SSBOND CYS H 22 CYS H 92 2.03 SSBOND CYS L 23 CYS L 88 2.05 ATOM 1 N SER L 2 15.637 4.124 9.158 1.00 0.00 N ATOM 2 CA SER L 2 15.993 2.709 9.236 1.00 0.00 C ATOM 3 C SER L 2 16.920 2.464 10.416 1.00 0.00 C ATOM 4 O SER L 2 17.641 3.389 10.806 1.00 0.00 O ATOM 5 CB SER L 2 16.659 2.258 7.951 1.00 0.00 C ATOM 6 OG SER L 2 15.807 2.439 6.854 1.00 0.00 O ATOM 7 1H SER L 2 15.028 4.272 8.379 1.00 0.00 H ATOM 8 2H SER L 2 15.173 4.398 10.000 1.00 0.00 H ATOM 9 3H SER L 2 16.466 4.671 9.041 1.00 0.00 H ATOM 10 HA SER L 2 15.080 2.130 9.377 1.00 0.00 H ATOM 11 1HB SER L 2 17.578 2.824 7.799 1.00 0.00 H ATOM 12 2HB SER L 2 16.933 1.207 8.033 1.00 0.00 H ATOM 13 HG SER L 2 15.542 3.361 6.875 1.00 0.00 H ATOM 14 N ALA L 3 16.867 1.269 11.000 1.00 0.00 N ATOM 15 CA ALA L 3 17.844 0.870 12.014 1.00 0.00 C ATOM 16 C ALA L 3 17.976 -0.645 11.945 1.00 0.00 C ATOM 17 O ALA L 3 17.093 -1.316 11.384 1.00 0.00 O ATOM 18 CB ALA L 3 17.425 1.320 13.406 1.00 0.00 C ATOM 19 H ALA L 3 16.137 0.623 10.739 1.00 0.00 H ATOM 20 HA ALA L 3 18.796 1.343 11.772 1.00 0.00 H ATOM 21 1HB ALA L 3 18.156 0.975 14.136 1.00 0.00 H ATOM 22 2HB ALA L 3 17.371 2.410 13.435 1.00 0.00 H ATOM 23 3HB ALA L 3 16.448 0.903 13.644 1.00 0.00 H ATOM 24 N LEU L 4 19.050 -1.202 12.491 1.00 0.00 N ATOM 25 CA LEU L 4 19.225 -2.641 12.469 1.00 0.00 C ATOM 26 C LEU L 4 18.650 -3.162 13.768 1.00 0.00 C ATOM 27 O LEU L 4 18.533 -2.429 14.737 1.00 0.00 O ATOM 28 CB LEU L 4 20.703 -3.027 12.332 1.00 0.00 C ATOM 29 CG LEU L 4 21.428 -2.458 11.105 1.00 0.00 C ATOM 30 CD1 LEU L 4 22.905 -2.823 11.174 1.00 0.00 C ATOM 31 CD2 LEU L 4 20.788 -3.006 9.838 1.00 0.00 C ATOM 32 H LEU L 4 19.755 -0.626 12.927 1.00 0.00 H ATOM 33 HA LEU L 4 18.691 -3.042 11.609 1.00 0.00 H ATOM 34 1HB LEU L 4 21.235 -2.686 13.218 1.00 0.00 H ATOM 35 2HB LEU L 4 20.776 -4.113 12.286 1.00 0.00 H ATOM 36 HG LEU L 4 21.353 -1.371 11.110 1.00 0.00 H ATOM 37 1HD1 LEU L 4 23.420 -2.419 10.302 1.00 0.00 H ATOM 38 2HD1 LEU L 4 23.343 -2.404 12.079 1.00 0.00 H ATOM 39 3HD1 LEU L 4 23.012 -3.907 11.187 1.00 0.00 H ATOM 40 1HD2 LEU L 4 21.303 -2.601 8.967 1.00 0.00 H ATOM 41 2HD2 LEU L 4 20.863 -4.094 9.832 1.00 0.00 H ATOM 42 3HD2 LEU L 4 19.737 -2.715 9.807 1.00 0.00 H ATOM 43 N THR L 5 18.235 -4.421 13.784 1.00 0.00 N ATOM 44 CA THR L 5 17.593 -4.959 14.972 1.00 0.00 C ATOM 45 C THR L 5 18.564 -5.712 15.849 1.00 0.00 C ATOM 46 O THR L 5 19.314 -6.546 15.355 1.00 0.00 O ATOM 47 CB THR L 5 16.424 -5.887 14.595 1.00 0.00 C ATOM 48 OG1 THR L 5 15.434 -5.144 13.873 1.00 0.00 O ATOM 49 CG2 THR L 5 15.793 -6.485 15.843 1.00 0.00 C ATOM 50 H THR L 5 18.358 -5.017 12.978 1.00 0.00 H ATOM 51 HA THR L 5 17.198 -4.129 15.558 1.00 0.00 H ATOM 52 HB THR L 5 16.789 -6.693 13.958 1.00 0.00 H ATOM 53 HG1 THR L 5 15.548 -4.206 14.047 1.00 0.00 H ATOM 54 1HG2 THR L 5 14.969 -7.138 15.557 1.00 0.00 H ATOM 55 2HG2 THR L 5 16.540 -7.061 16.389 1.00 0.00 H ATOM 56 3HG2 THR L 5 15.417 -5.685 16.479 1.00 0.00 H ATOM 57 N GLN L 6 18.539 -5.412 17.143 1.00 0.00 N ATOM 58 CA GLN L 6 19.383 -6.075 18.135 1.00 0.00 C ATOM 59 C GLN L 6 18.519 -6.489 19.322 1.00 0.00 C ATOM 60 O GLN L 6 17.479 -5.896 19.571 1.00 0.00 O ATOM 61 CB GLN L 6 20.521 -5.159 18.593 1.00 0.00 C ATOM 62 CG GLN L 6 21.466 -4.737 17.482 1.00 0.00 C ATOM 63 CD GLN L 6 22.656 -3.952 18.001 1.00 0.00 C ATOM 64 OE1 GLN L 6 23.207 -3.098 17.301 1.00 0.00 O ATOM 65 NE2 GLN L 6 23.060 -4.238 19.233 1.00 0.00 N ATOM 66 H GLN L 6 17.900 -4.689 17.445 1.00 0.00 H ATOM 67 HA GLN L 6 19.821 -6.963 17.679 1.00 0.00 H ATOM 68 1HB GLN L 6 20.104 -4.257 19.041 1.00 0.00 H ATOM 69 2HB GLN L 6 21.108 -5.664 19.360 1.00 0.00 H ATOM 70 1HG GLN L 6 21.838 -5.628 16.977 1.00 0.00 H ATOM 71 2HG GLN L 6 20.923 -4.108 16.776 1.00 0.00 H ATOM 72 1HE2 GLN L 6 23.841 -3.753 19.630 1.00 0.00 H ATOM 73 2HE2 GLN L 6 22.585 -4.938 19.766 1.00 0.00 H ATOM 74 N PRO L 7 18.953 -7.510 20.066 1.00 0.00 N ATOM 75 CA PRO L 7 18.178 -7.811 21.281 1.00 0.00 C ATOM 76 C PRO L 7 18.354 -6.652 22.262 1.00 0.00 C ATOM 77 O PRO L 7 19.369 -5.981 22.237 1.00 0.00 O ATOM 78 CB PRO L 7 18.803 -9.109 21.803 1.00 0.00 C ATOM 79 CG PRO L 7 20.210 -9.061 21.312 1.00 0.00 C ATOM 80 CD PRO L 7 20.109 -8.429 19.949 1.00 0.00 C ATOM 81 HA PRO L 7 17.125 -7.972 21.007 1.00 0.00 H ATOM 82 1HB PRO L 7 18.736 -9.144 22.900 1.00 0.00 H ATOM 83 2HB PRO L 7 18.246 -9.976 21.419 1.00 0.00 H ATOM 84 1HG PRO L 7 20.834 -8.477 22.003 1.00 0.00 H ATOM 85 2HG PRO L 7 20.636 -10.075 21.277 1.00 0.00 H ATOM 86 1HD PRO L 7 21.036 -7.883 19.727 1.00 0.00 H ATOM 87 2HD PRO L 7 19.930 -9.211 19.194 1.00 0.00 H ATOM 88 N HIS L 8 17.361 -6.398 23.106 1.00 0.00 N ATOM 89 CA HIS L 8 17.534 -5.263 24.015 1.00 0.00 C ATOM 90 C HIS L 8 18.638 -5.491 25.038 1.00 0.00 C ATOM 91 O HIS L 8 19.186 -4.522 25.574 1.00 0.00 O ATOM 92 CB HIS L 8 16.223 -4.962 24.748 1.00 0.00 C ATOM 93 CG HIS L 8 15.742 -6.090 25.608 1.00 0.00 C ATOM 94 ND1 HIS L 8 15.142 -7.217 25.089 1.00 0.00 N ATOM 95 CD2 HIS L 8 15.773 -6.263 26.951 1.00 0.00 C ATOM 96 CE1 HIS L 8 14.824 -8.037 26.077 1.00 0.00 C ATOM 97 NE2 HIS L 8 15.196 -7.480 27.215 1.00 0.00 N ATOM 98 H HIS L 8 16.509 -6.937 23.150 1.00 0.00 H ATOM 99 HA HIS L 8 17.815 -4.379 23.443 1.00 0.00 H ATOM 100 1HB HIS L 8 16.352 -4.082 25.379 1.00 0.00 H ATOM 101 2HB HIS L 8 15.444 -4.732 24.021 1.00 0.00 H ATOM 102 HD2 HIS L 8 16.179 -5.566 27.684 1.00 0.00 H ATOM 103 HE1 HIS L 8 14.338 -9.006 25.970 1.00 0.00 H ATOM 104 HE2 HIS L 8 15.078 -7.881 28.135 1.00 0.00 H ATOM 105 N SER L 10 18.957 -6.745 25.342 1.00 0.00 N ATOM 106 CA SER L 10 19.964 -6.987 26.370 1.00 0.00 C ATOM 107 C SER L 10 20.658 -8.334 26.211 1.00 0.00 C ATOM 108 O SER L 10 20.171 -9.218 25.514 1.00 0.00 O ATOM 109 CB SER L 10 19.323 -6.909 27.742 1.00 0.00 C ATOM 110 OG SER L 10 18.450 -7.985 27.950 1.00 0.00 O ATOM 111 H SER L 10 18.523 -7.532 24.882 1.00 0.00 H ATOM 112 HA SER L 10 20.731 -6.214 26.292 1.00 0.00 H ATOM 113 1HB SER L 10 20.099 -6.913 28.507 1.00 0.00 H ATOM 114 2HB SER L 10 18.777 -5.971 27.835 1.00 0.00 H ATOM 115 HG SER L 10 18.933 -8.618 28.487 1.00 0.00 H ATOM 116 N ALA L 11 21.807 -8.461 26.864 1.00 0.00 N ATOM 117 CA ALA L 11 22.525 -9.717 26.996 1.00 0.00 C ATOM 118 C ALA L 11 23.232 -9.683 28.342 1.00 0.00 C ATOM 119 O ALA L 11 23.463 -8.607 28.894 1.00 0.00 O ATOM 120 CB ALA L 11 23.531 -9.868 25.875 1.00 0.00 C ATOM 121 H ALA L 11 22.191 -7.627 27.288 1.00 0.00 H ATOM 122 HA ALA L 11 21.796 -10.528 26.969 1.00 0.00 H ATOM 123 1HB ALA L 11 24.060 -10.813 25.987 1.00 0.00 H ATOM 124 2HB ALA L 11 23.012 -9.855 24.917 1.00 0.00 H ATOM 125 3HB ALA L 11 24.243 -9.047 25.914 1.00 0.00 H ATOM 126 N SER L 12 23.572 -10.851 28.873 1.00 0.00 N ATOM 127 CA SER L 12 24.231 -10.923 30.166 1.00 0.00 C ATOM 128 C SER L 12 24.888 -12.272 30.365 1.00 0.00 C ATOM 129 O SER L 12 24.639 -13.219 29.605 1.00 0.00 O ATOM 130 CB SER L 12 23.233 -10.668 31.279 1.00 0.00 C ATOM 131 OG SER L 12 22.282 -11.695 31.346 1.00 0.00 O ATOM 132 H SER L 12 23.371 -11.706 28.374 1.00 0.00 H ATOM 133 HA SER L 12 25.003 -10.153 30.205 1.00 0.00 H ATOM 134 1HB SER L 12 23.760 -10.593 32.230 1.00 0.00 H ATOM 135 2HB SER L 12 22.733 -9.716 31.107 1.00 0.00 H ATOM 136 HG SER L 12 22.774 -12.498 31.534 1.00 0.00 H ATOM 137 N GLY L 13 25.740 -12.346 31.383 1.00 0.00 N ATOM 138 CA GLY L 13 26.286 -13.609 31.847 1.00 0.00 C ATOM 139 C GLY L 13 27.269 -13.365 32.975 1.00 0.00 C ATOM 140 O GLY L 13 27.684 -12.234 33.201 1.00 0.00 O ATOM 141 H GLY L 13 26.014 -11.493 31.847 1.00 0.00 H ATOM 142 1HA GLY L 13 25.474 -14.254 32.185 1.00 0.00 H ATOM 143 2HA GLY L 13 26.777 -14.119 31.019 1.00 0.00 H ATOM 144 N PRO L 14 27.630 -14.415 33.700 1.00 0.00 N ATOM 145 CA PRO L 14 28.569 -14.269 34.802 1.00 0.00 C ATOM 146 C PRO L 14 29.981 -14.087 34.254 1.00 0.00 C ATOM 147 O PRO L 14 30.209 -14.242 33.058 1.00 0.00 O ATOM 148 CB PRO L 14 28.419 -15.586 35.572 1.00 0.00 C ATOM 149 CG PRO L 14 28.043 -16.579 34.526 1.00 0.00 C ATOM 150 CD PRO L 14 27.139 -15.819 33.594 1.00 0.00 C ATOM 151 HA PRO L 14 28.266 -13.415 35.426 1.00 0.00 H ATOM 152 1HB PRO L 14 29.364 -15.835 36.078 1.00 0.00 H ATOM 153 2HB PRO L 14 27.654 -15.478 36.354 1.00 0.00 H ATOM 154 1HG PRO L 14 28.944 -16.962 34.024 1.00 0.00 H ATOM 155 2HG PRO L 14 27.543 -17.445 34.987 1.00 0.00 H ATOM 156 1HD PRO L 14 27.252 -16.209 32.572 1.00 0.00 H ATOM 157 2HD PRO L 14 26.096 -15.914 33.933 1.00 0.00 H ATOM 158 N PRO L 15 30.934 -13.737 35.129 1.00 0.00 N ATOM 159 CA PRO L 15 32.330 -13.597 34.696 1.00 0.00 C ATOM 160 C PRO L 15 32.861 -14.845 33.990 1.00 0.00 C ATOM 161 O PRO L 15 32.472 -15.959 34.332 1.00 0.00 O ATOM 162 CB PRO L 15 33.066 -13.349 36.016 1.00 0.00 C ATOM 163 CG PRO L 15 32.039 -12.721 36.896 1.00 0.00 C ATOM 164 CD PRO L 15 30.764 -13.447 36.560 1.00 0.00 C ATOM 165 HA PRO L 15 32.415 -12.729 34.025 1.00 0.00 H ATOM 166 1HB PRO L 15 33.448 -14.299 36.418 1.00 0.00 H ATOM 167 2HB PRO L 15 33.937 -12.699 35.845 1.00 0.00 H ATOM 168 1HG PRO L 15 32.326 -12.831 37.952 1.00 0.00 H ATOM 169 2HG PRO L 15 31.978 -11.641 36.694 1.00 0.00 H ATOM 170 1HD PRO L 15 30.692 -14.361 37.168 1.00 0.00 H ATOM 171 2HD PRO L 15 29.905 -12.787 36.749 1.00 0.00 H ATOM 172 N ASP L 16 33.725 -14.650 32.998 1.00 0.00 N ATOM 173 CA ASP L 16 34.312 -15.756 32.263 1.00 0.00 C ATOM 174 C ASP L 16 33.295 -16.503 31.421 1.00 0.00 C ATOM 175 O ASP L 16 33.602 -17.547 30.846 1.00 0.00 O ATOM 176 CB ASP L 16 34.985 -16.733 33.231 1.00 0.00 C ATOM 177 CG ASP L 16 36.074 -16.079 34.070 1.00 0.00 C ATOM 178 OD1 ASP L 16 36.860 -15.344 33.520 1.00 0.00 O ATOM 179 OD2 ASP L 16 36.110 -16.321 35.253 1.00 0.00 O ATOM 180 H ASP L 16 33.979 -13.705 32.750 1.00 0.00 H ATOM 181 HA ASP L 16 35.066 -15.357 31.583 1.00 0.00 H ATOM 182 1HB ASP L 16 34.235 -17.156 33.900 1.00 0.00 H ATOM 183 2HB ASP L 16 35.425 -17.557 32.669 1.00 0.00 H ATOM 184 N GLN L 17 32.083 -15.964 31.346 1.00 0.00 N ATOM 185 CA GLN L 17 31.093 -16.428 30.379 1.00 0.00 C ATOM 186 C GLN L 17 31.397 -15.929 28.974 1.00 0.00 C ATOM 187 O GLN L 17 31.968 -14.858 28.788 1.00 0.00 O ATOM 188 CB GLN L 17 29.691 -15.978 30.797 1.00 0.00 C ATOM 189 CG GLN L 17 28.580 -16.488 29.895 1.00 0.00 C ATOM 190 CD GLN L 17 28.477 -18.002 29.904 1.00 0.00 C ATOM 191 OE1 GLN L 17 28.454 -18.631 30.965 1.00 0.00 O ATOM 192 NE2 GLN L 17 28.413 -18.596 28.717 1.00 0.00 N ATOM 193 H GLN L 17 31.841 -15.214 31.975 1.00 0.00 H ATOM 194 HA GLN L 17 31.118 -17.517 30.354 1.00 0.00 H ATOM 195 1HB GLN L 17 29.485 -16.321 31.811 1.00 0.00 H ATOM 196 2HB GLN L 17 29.645 -14.889 30.804 1.00 0.00 H ATOM 197 1HG GLN L 17 27.630 -16.079 30.239 1.00 0.00 H ATOM 198 2HG GLN L 17 28.777 -16.165 28.873 1.00 0.00 H ATOM 199 1HE2 GLN L 17 28.343 -19.593 28.659 1.00 0.00 H ATOM 200 2HE2 GLN L 17 28.433 -18.048 27.881 1.00 0.00 H ATOM 201 N THR L 18 31.003 -16.724 27.987 1.00 0.00 N ATOM 202 CA THR L 18 30.976 -16.277 26.606 1.00 0.00 C ATOM 203 C THR L 18 29.559 -15.812 26.309 1.00 0.00 C ATOM 204 O THR L 18 28.604 -16.557 26.516 1.00 0.00 O ATOM 205 CB THR L 18 31.400 -17.388 25.628 1.00 0.00 C ATOM 206 OG1 THR L 18 32.763 -17.754 25.878 1.00 0.00 O ATOM 207 CG2 THR L 18 31.262 -16.913 24.189 1.00 0.00 C ATOM 208 H THR L 18 30.714 -17.667 28.206 1.00 0.00 H ATOM 209 HA THR L 18 31.678 -15.450 26.496 1.00 0.00 H ATOM 210 HB THR L 18 30.769 -18.264 25.777 1.00 0.00 H ATOM 211 HG1 THR L 18 33.332 -17.326 25.234 1.00 0.00 H ATOM 212 1HG2 THR L 18 31.566 -17.711 23.512 1.00 0.00 H ATOM 213 2HG2 THR L 18 30.225 -16.645 23.992 1.00 0.00 H ATOM 214 3HG2 THR L 18 31.898 -16.043 24.031 1.00 0.00 H ATOM 215 N VAL L 19 29.419 -14.574 25.850 1.00 0.00 N ATOM 216 CA VAL L 19 28.104 -14.010 25.594 1.00 0.00 C ATOM 217 C VAL L 19 28.038 -13.556 24.148 1.00 0.00 C ATOM 218 O VAL L 19 29.054 -13.161 23.585 1.00 0.00 O ATOM 219 CB VAL L 19 27.823 -12.820 26.531 1.00 0.00 C ATOM 220 CG1 VAL L 19 27.798 -13.278 27.981 1.00 0.00 C ATOM 221 CG2 VAL L 19 28.873 -11.739 26.324 1.00 0.00 C ATOM 222 H VAL L 19 30.237 -14.010 25.673 1.00 0.00 H ATOM 223 HA VAL L 19 27.355 -14.780 25.781 1.00 0.00 H ATOM 224 HB VAL L 19 26.836 -12.417 26.304 1.00 0.00 H ATOM 225 1HG1 VAL L 19 27.597 -12.425 28.629 1.00 0.00 H ATOM 226 2HG1 VAL L 19 27.015 -14.025 28.113 1.00 0.00 H ATOM 227 3HG1 VAL L 19 28.763 -13.712 28.242 1.00 0.00 H ATOM 228 1HG2 VAL L 19 28.667 -10.901 26.989 1.00 0.00 H ATOM 229 2HG2 VAL L 19 29.861 -12.145 26.545 1.00 0.00 H ATOM 230 3HG2 VAL L 19 28.845 -11.397 25.290 1.00 0.00 H ATOM 231 N THR L 20 26.852 -13.598 23.547 1.00 0.00 N ATOM 232 CA THR L 20 26.698 -13.165 22.160 1.00 0.00 C ATOM 233 C THR L 20 25.560 -12.157 22.004 1.00 0.00 C ATOM 234 O THR L 20 24.474 -12.324 22.556 1.00 0.00 O ATOM 235 CB THR L 20 26.449 -14.369 21.233 1.00 0.00 C ATOM 236 OG1 THR L 20 27.573 -15.257 21.286 1.00 0.00 O ATOM 237 CG2 THR L 20 26.243 -13.905 19.800 1.00 0.00 C ATOM 238 H THR L 20 26.044 -13.933 24.051 1.00 0.00 H ATOM 239 HA THR L 20 27.619 -12.672 21.847 1.00 0.00 H ATOM 240 HB THR L 20 25.562 -14.907 21.566 1.00 0.00 H ATOM 241 HG1 THR L 20 28.240 -14.967 20.658 1.00 0.00 H ATOM 242 1HG2 THR L 20 26.068 -14.769 19.158 1.00 0.00 H ATOM 243 2HG2 THR L 20 25.381 -13.238 19.753 1.00 0.00 H ATOM 244 3HG2 THR L 20 27.130 -13.373 19.458 1.00 0.00 H ATOM 245 N ILE L 21 25.827 -11.118 21.232 1.00 0.00 N ATOM 246 CA ILE L 21 24.838 -10.110 20.910 1.00 0.00 C ATOM 247 C ILE L 21 24.504 -10.267 19.444 1.00 0.00 C ATOM 248 O ILE L 21 25.400 -10.266 18.605 1.00 0.00 O ATOM 249 CB ILE L 21 25.348 -8.686 21.198 1.00 0.00 C ATOM 250 CG1 ILE L 21 25.663 -8.523 22.687 1.00 0.00 C ATOM 251 CG2 ILE L 21 24.325 -7.653 20.750 1.00 0.00 C ATOM 252 CD1 ILE L 21 26.320 -7.205 23.031 1.00 0.00 C ATOM 253 H ILE L 21 26.759 -11.031 20.856 1.00 0.00 H ATOM 254 HA ILE L 21 23.957 -10.280 21.528 1.00 0.00 H ATOM 255 HB ILE L 21 26.281 -8.518 20.658 1.00 0.00 H ATOM 256 1HG1 ILE L 21 24.743 -8.605 23.264 1.00 0.00 H ATOM 257 2HG1 ILE L 21 26.324 -9.327 23.010 1.00 0.00 H ATOM 258 1HG2 ILE L 21 24.702 -6.653 20.960 1.00 0.00 H ATOM 259 2HG2 ILE L 21 24.150 -7.757 19.680 1.00 0.00 H ATOM 260 3HG2 ILE L 21 23.390 -7.810 21.287 1.00 0.00 H ATOM 261 1HD1 ILE L 21 26.513 -7.163 24.103 1.00 0.00 H ATOM 262 2HD1 ILE L 21 27.264 -7.117 22.490 1.00 0.00 H ATOM 263 3HD1 ILE L 21 25.663 -6.385 22.749 1.00 0.00 H ATOM 264 N SER L 22 23.183 -10.439 19.105 1.00 0.00 N ATOM 265 CA SER L 22 22.819 -10.541 17.699 1.00 0.00 C ATOM 266 C SER L 22 22.469 -9.190 17.051 1.00 0.00 C ATOM 267 O SER L 22 22.350 -8.161 17.756 1.00 0.00 O ATOM 268 CB SER L 22 21.645 -11.490 17.557 1.00 0.00 C ATOM 269 OG SER L 22 22.001 -12.790 17.938 1.00 0.00 O ATOM 270 H SER L 22 22.464 -10.531 19.809 1.00 0.00 H ATOM 271 HA SER L 22 23.673 -10.939 17.148 1.00 0.00 H ATOM 272 1HB SER L 22 20.818 -11.140 18.174 1.00 0.00 H ATOM 273 2HB SER L 22 21.302 -11.492 16.523 1.00 0.00 H ATOM 274 HG SER L 22 22.170 -13.268 17.123 1.00 0.00 H ATOM 275 N CYS L 23 22.578 -9.153 15.733 1.00 0.00 N ATOM 276 CA CYS L 23 22.164 -8.057 14.844 1.00 0.00 C ATOM 277 C CYS L 23 21.563 -8.650 13.580 1.00 0.00 C ATOM 278 O CYS L 23 22.040 -9.707 13.109 1.00 0.00 O ATOM 279 CB CYS L 23 23.433 -7.262 14.423 1.00 0.00 C ATOM 280 SG CYS L 23 23.197 -5.853 13.303 1.00 0.00 S ATOM 281 H CYS L 23 22.991 -9.982 15.332 1.00 0.00 H ATOM 282 HA CYS L 23 21.423 -7.450 15.364 1.00 0.00 H ATOM 283 1HB CYS L 23 23.927 -6.869 15.313 1.00 0.00 H ATOM 284 2HB CYS L 23 24.135 -7.934 13.928 1.00 0.00 H ATOM 285 N SER L 24 20.432 -8.145 13.205 1.00 0.00 N ATOM 286 CA SER L 24 19.711 -8.648 12.035 1.00 0.00 C ATOM 287 C SER L 24 19.170 -7.490 11.225 1.00 0.00 C ATOM 288 O SER L 24 18.789 -6.471 11.848 1.00 0.00 O ATOM 289 CB SER L 24 18.575 -9.559 12.456 1.00 0.00 C ATOM 290 OG SER L 24 17.842 -9.995 11.344 1.00 0.00 O ATOM 291 H SER L 24 20.038 -7.382 13.736 1.00 0.00 H ATOM 292 HA SER L 24 20.406 -9.220 11.419 1.00 0.00 H ATOM 293 1HB SER L 24 18.977 -10.420 12.990 1.00 0.00 H ATOM 294 2HB SER L 24 17.917 -9.027 13.142 1.00 0.00 H ATOM 295 HG SER L 24 18.039 -9.375 10.638 1.00 0.00 H ATOM 296 N GLY L 25 19.331 -7.552 9.925 1.00 0.00 N ATOM 297 CA GLY L 25 18.773 -6.501 9.071 1.00 0.00 C ATOM 298 C GLY L 25 18.361 -7.010 7.697 1.00 0.00 C ATOM 299 O GLY L 25 17.984 -8.193 7.563 1.00 0.00 O ATOM 300 H GLY L 25 19.836 -8.316 9.501 1.00 0.00 H ATOM 301 1HA GLY L 25 17.902 -6.059 9.557 1.00 0.00 H ATOM 302 2HA GLY L 25 19.508 -5.706 8.945 1.00 0.00 H ATOM 303 N SER L 26 18.504 -6.183 6.684 1.00 0.00 N ATOM 304 CA SER L 26 18.218 -6.527 5.292 1.00 0.00 C ATOM 305 C SER L 26 19.502 -6.878 4.546 1.00 0.00 C ATOM 306 O SER L 26 20.613 -6.455 4.958 1.00 0.00 O ATOM 307 CB SER L 26 17.517 -5.375 4.599 1.00 0.00 C ATOM 308 OG SER L 26 18.341 -4.243 4.549 1.00 0.00 O ATOM 309 H SER L 26 18.837 -5.255 6.902 1.00 0.00 H ATOM 310 HA SER L 26 17.559 -7.398 5.277 1.00 0.00 H ATOM 311 1HB SER L 26 17.240 -5.672 3.588 1.00 0.00 H ATOM 312 2HB SER L 26 16.598 -5.135 5.132 1.00 0.00 H ATOM 313 HG SER L 26 18.367 -3.975 3.627 1.00 0.00 H ATOM 314 N SER L 27 19.279 -7.512 3.419 1.00 0.00 N ATOM 315 CA SER L 27 20.289 -7.878 2.428 1.00 0.00 C ATOM 316 C SER L 27 21.073 -6.707 1.877 1.00 0.00 C ATOM 317 O SER L 27 22.298 -6.847 1.611 1.00 0.00 O ATOM 318 CB SER L 27 19.626 -8.609 1.277 1.00 0.00 C ATOM 319 OG SER L 27 19.094 -9.834 1.700 1.00 0.00 O ATOM 320 H SER L 27 18.313 -7.754 3.249 1.00 0.00 H ATOM 321 HA SER L 27 21.013 -8.540 2.900 1.00 0.00 H ATOM 322 1HB SER L 27 18.833 -7.989 0.861 1.00 0.00 H ATOM 323 2HB SER L 27 20.356 -8.780 0.486 1.00 0.00 H ATOM 324 HG SER L 27 19.825 -10.456 1.696 1.00 0.00 H ATOM 325 N SER L 28 20.369 -5.623 1.723 1.00 0.00 N ATOM 326 CA SER L 28 20.911 -4.346 1.261 1.00 0.00 C ATOM 327 C SER L 28 21.858 -3.640 2.238 1.00 0.00 C ATOM 328 O SER L 28 22.621 -2.726 1.837 1.00 0.00 O ATOM 329 CB SER L 28 19.760 -3.415 0.935 1.00 0.00 C ATOM 330 OG SER L 28 19.075 -3.037 2.098 1.00 0.00 O ATOM 331 H SER L 28 19.384 -5.689 1.941 1.00 0.00 H ATOM 332 HA SER L 28 21.499 -4.524 0.359 1.00 0.00 H ATOM 333 1HB SER L 28 20.141 -2.528 0.430 1.00 0.00 H ATOM 334 2HB SER L 28 19.073 -3.911 0.250 1.00 0.00 H ATOM 335 HG SER L 28 19.723 -2.604 2.658 1.00 0.00 H ATOM 336 N ASN L 29 21.841 -4.095 3.477 1.00 0.00 N ATOM 337 CA ASN L 29 22.722 -3.561 4.525 1.00 0.00 C ATOM 338 C ASN L 29 23.811 -4.548 4.946 1.00 0.00 C ATOM 339 O ASN L 29 24.990 -4.154 4.928 1.00 0.00 O ATOM 340 CB ASN L 29 21.905 -3.141 5.733 1.00 0.00 C ATOM 341 CG ASN L 29 20.857 -2.117 5.394 1.00 0.00 C ATOM 342 OD1 ASN L 29 20.663 -1.774 4.222 1.00 0.00 O ATOM 343 ND2 ASN L 29 20.177 -1.623 6.397 1.00 0.00 N ATOM 344 H ASN L 29 21.198 -4.837 3.706 1.00 0.00 H ATOM 345 HA ASN L 29 23.239 -2.685 4.131 1.00 0.00 H ATOM 346 1HB ASN L 29 21.416 -4.015 6.164 1.00 0.00 H ATOM 347 2HB ASN L 29 22.567 -2.727 6.494 1.00 0.00 H ATOM 348 1HD2 ASN L 29 19.467 -0.938 6.231 1.00 0.00 H ATOM 349 2HD2 ASN L 29 20.367 -1.930 7.329 1.00 0.00 H ATOM 350 N ILE L 30 23.483 -5.776 5.280 1.00 0.00 N ATOM 351 CA ILE L 30 24.418 -6.740 5.867 1.00 0.00 C ATOM 352 C ILE L 30 24.889 -7.729 4.803 1.00 0.00 C ATOM 353 O ILE L 30 26.087 -7.721 4.422 1.00 0.00 O ATOM 354 CB ILE L 30 23.770 -7.504 7.037 1.00 0.00 C ATOM 355 CG1 ILE L 30 23.467 -6.551 8.195 1.00 0.00 C ATOM 356 CG2 ILE L 30 24.674 -8.635 7.499 1.00 0.00 C ATOM 357 CD1 ILE L 30 22.663 -7.180 9.310 1.00 0.00 C ATOM 358 H ILE L 30 22.526 -6.054 5.117 1.00 0.00 H ATOM 359 HA ILE L 30 25.278 -6.195 6.252 1.00 0.00 H ATOM 360 HB ILE L 30 22.817 -7.922 6.714 1.00 0.00 H ATOM 361 1HG1 ILE L 30 24.401 -6.180 8.614 1.00 0.00 H ATOM 362 2HG1 ILE L 30 22.911 -5.690 7.821 1.00 0.00 H ATOM 363 1HG2 ILE L 30 24.202 -9.166 8.326 1.00 0.00 H ATOM 364 2HG2 ILE L 30 24.842 -9.328 6.673 1.00 0.00 H ATOM 365 3HG2 ILE L 30 25.629 -8.228 7.828 1.00 0.00 H ATOM 366 1HD1 ILE L 30 22.487 -6.443 10.093 1.00 0.00 H ATOM 367 2HD1 ILE L 30 21.706 -7.530 8.918 1.00 0.00 H ATOM 368 3HD1 ILE L 30 23.215 -8.024 9.723 1.00 0.00 H ATOM 369 N GLU L 30A 24.044 -8.478 4.122 1.00 0.00 N ATOM 370 CA GLU L 30A 24.435 -9.602 3.276 1.00 0.00 C ATOM 371 C GLU L 30A 25.421 -9.215 2.178 1.00 0.00 C ATOM 372 O GLU L 30A 26.384 -9.963 1.913 1.00 0.00 O ATOM 373 CB GLU L 30A 23.192 -10.231 2.642 1.00 0.00 C ATOM 374 CG GLU L 30A 23.468 -11.489 1.831 1.00 0.00 C ATOM 375 CD GLU L 30A 22.213 -12.169 1.360 1.00 0.00 C ATOM 376 OE1 GLU L 30A 21.149 -11.695 1.677 1.00 0.00 O ATOM 377 OE2 GLU L 30A 22.319 -13.163 0.681 1.00 0.00 O ATOM 378 H GLU L 30A 23.067 -8.250 4.214 1.00 0.00 H ATOM 379 HA GLU L 30A 24.930 -10.347 3.898 1.00 0.00 H ATOM 380 1HB GLU L 30A 22.476 -10.487 3.423 1.00 0.00 H ATOM 381 2HB GLU L 30A 22.713 -9.507 1.984 1.00 0.00 H ATOM 382 1HG GLU L 30A 24.072 -11.224 0.963 1.00 0.00 H ATOM 383 2HG GLU L 30A 24.045 -12.183 2.441 1.00 0.00 H ATOM 384 N GLY L 30B 25.160 -8.128 1.506 1.00 0.00 N ATOM 385 CA GLY L 30B 25.978 -7.698 0.370 1.00 0.00 C ATOM 386 C GLY L 30B 27.194 -6.848 0.680 1.00 0.00 C ATOM 387 O GLY L 30B 27.685 -6.198 -0.270 1.00 0.00 O ATOM 388 H GLY L 30B 24.365 -7.568 1.780 1.00 0.00 H ATOM 389 1HA GLY L 30B 26.340 -8.572 -0.170 1.00 0.00 H ATOM 390 2HA GLY L 30B 25.364 -7.124 -0.323 1.00 0.00 H ATOM 391 N ASN L 31 27.316 -6.512 1.949 1.00 0.00 N ATOM 392 CA ASN L 31 28.308 -5.612 2.531 1.00 0.00 C ATOM 393 C ASN L 31 28.977 -6.244 3.768 1.00 0.00 C ATOM 394 O ASN L 31 28.982 -7.489 3.893 1.00 0.00 O ATOM 395 CB ASN L 31 27.671 -4.280 2.883 1.00 0.00 C ATOM 396 CG ASN L 31 27.530 -3.374 1.692 1.00 0.00 C ATOM 397 OD1 ASN L 31 28.521 -2.835 1.186 1.00 0.00 O ATOM 398 ND2 ASN L 31 26.317 -3.196 1.233 1.00 0.00 N ATOM 399 H ASN L 31 26.631 -6.945 2.552 1.00 0.00 H ATOM 400 HA ASN L 31 29.094 -5.440 1.793 1.00 0.00 H ATOM 401 1HB ASN L 31 26.683 -4.452 3.313 1.00 0.00 H ATOM 402 2HB ASN L 31 28.274 -3.777 3.639 1.00 0.00 H ATOM 403 1HD2 ASN L 31 26.163 -2.604 0.442 1.00 0.00 H ATOM 404 2HD2 ASN L 31 25.545 -3.653 1.673 1.00 0.00 H ATOM 405 N THR L 32 29.527 -5.481 4.671 1.00 0.00 N ATOM 406 CA THR L 32 30.149 -5.950 5.911 1.00 0.00 C ATOM 407 C THR L 32 29.532 -5.274 7.140 1.00 0.00 C ATOM 408 O THR L 32 28.752 -4.301 7.011 1.00 0.00 O ATOM 409 CB THR L 32 31.669 -5.701 5.894 1.00 0.00 C ATOM 410 OG1 THR L 32 31.924 -4.291 5.866 1.00 0.00 O ATOM 411 CG2 THR L 32 32.302 -6.352 4.673 1.00 0.00 C ATOM 412 H THR L 32 29.509 -4.491 4.472 1.00 0.00 H ATOM 413 HA THR L 32 29.976 -7.023 6.001 1.00 0.00 H ATOM 414 HB THR L 32 32.116 -6.120 6.795 1.00 0.00 H ATOM 415 HG1 THR L 32 31.873 -3.940 6.758 1.00 0.00 H ATOM 416 1HG2 THR L 32 33.376 -6.166 4.678 1.00 0.00 H ATOM 417 2HG2 THR L 32 32.119 -7.426 4.697 1.00 0.00 H ATOM 418 3HG2 THR L 32 31.865 -5.930 3.769 1.00 0.00 H ATOM 419 N VAL L 33 29.827 -5.808 8.302 1.00 0.00 N ATOM 420 CA VAL L 33 29.278 -5.323 9.592 1.00 0.00 C ATOM 421 C VAL L 33 30.383 -4.931 10.577 1.00 0.00 C ATOM 422 O VAL L 33 31.390 -5.670 10.723 1.00 0.00 O ATOM 423 CB VAL L 33 28.396 -6.407 10.239 1.00 0.00 C ATOM 424 CG1 VAL L 33 27.829 -5.913 11.562 1.00 0.00 C ATOM 425 CG2 VAL L 33 27.277 -6.801 9.286 1.00 0.00 C ATOM 426 H VAL L 33 30.464 -6.593 8.304 1.00 0.00 H ATOM 427 HA VAL L 33 28.665 -4.443 9.398 1.00 0.00 H ATOM 428 HB VAL L 33 29.011 -7.280 10.459 1.00 0.00 H ATOM 429 1HG1 VAL L 33 27.208 -6.692 12.005 1.00 0.00 H ATOM 430 2HG1 VAL L 33 28.646 -5.671 12.240 1.00 0.00 H ATOM 431 3HG1 VAL L 33 27.224 -5.023 11.388 1.00 0.00 H ATOM 432 1HG2 VAL L 33 26.658 -7.568 9.750 1.00 0.00 H ATOM 433 2HG2 VAL L 33 26.666 -5.927 9.062 1.00 0.00 H ATOM 434 3HG2 VAL L 33 27.706 -7.191 8.363 1.00 0.00 H ATOM 435 N ASN L 34 30.217 -3.779 11.214 1.00 0.00 N ATOM 436 CA ASN L 34 31.067 -3.280 12.269 1.00 0.00 C ATOM 437 C ASN L 34 30.304 -3.355 13.587 1.00 0.00 C ATOM 438 O ASN L 34 29.056 -3.354 13.589 1.00 0.00 O ATOM 439 CB ASN L 34 31.530 -1.865 11.975 1.00 0.00 C ATOM 440 CG ASN L 34 32.381 -1.781 10.738 1.00 0.00 C ATOM 441 OD1 ASN L 34 32.746 -2.806 10.150 1.00 0.00 O ATOM 442 ND2 ASN L 34 32.706 -0.580 10.333 1.00 0.00 N ATOM 443 H ASN L 34 29.425 -3.225 10.920 1.00 0.00 H ATOM 444 HA ASN L 34 31.945 -3.923 12.337 1.00 0.00 H ATOM 445 1HB ASN L 34 30.662 -1.217 11.848 1.00 0.00 H ATOM 446 2HB ASN L 34 32.102 -1.486 12.822 1.00 0.00 H ATOM 447 1HD2 ASN L 34 33.271 -0.463 9.516 1.00 0.00 H ATOM 448 2HD2 ASN L 34 32.389 0.221 10.840 1.00 0.00 H ATOM 449 N TRP L 35 31.023 -3.424 14.697 1.00 0.00 N ATOM 450 CA TRP L 35 30.488 -3.331 16.035 1.00 0.00 C ATOM 451 C TRP L 35 31.249 -2.277 16.795 1.00 0.00 C ATOM 452 O TRP L 35 32.465 -2.150 16.554 1.00 0.00 O ATOM 453 CB TRP L 35 30.584 -4.675 16.760 1.00 0.00 C ATOM 454 CG TRP L 35 29.620 -5.702 16.246 1.00 0.00 C ATOM 455 CD1 TRP L 35 29.795 -6.515 15.167 1.00 0.00 C ATOM 456 CD2 TRP L 35 28.320 -6.032 16.792 1.00 0.00 C ATOM 457 NE1 TRP L 35 28.698 -7.325 15.003 1.00 0.00 N ATOM 458 CE2 TRP L 35 27.786 -7.044 15.989 1.00 0.00 C ATOM 459 CE3 TRP L 35 27.579 -5.558 17.881 1.00 0.00 C ATOM 460 CZ2 TRP L 35 26.539 -7.595 16.236 1.00 0.00 C ATOM 461 CZ3 TRP L 35 26.328 -6.112 18.130 1.00 0.00 C ATOM 462 CH2 TRP L 35 25.823 -7.104 17.328 1.00 0.00 C ATOM 463 H TRP L 35 32.018 -3.552 14.572 1.00 0.00 H ATOM 464 HA TRP L 35 29.437 -3.051 15.969 1.00 0.00 H ATOM 465 1HB TRP L 35 31.594 -5.072 16.659 1.00 0.00 H ATOM 466 2HB TRP L 35 30.394 -4.529 17.823 1.00 0.00 H ATOM 467 HD1 TRP L 35 30.676 -6.522 14.528 1.00 0.00 H ATOM 468 HE1 TRP L 35 28.580 -8.015 14.275 1.00 0.00 H ATOM 469 HE3 TRP L 35 27.976 -4.772 18.522 1.00 0.00 H ATOM 470 HZ2 TRP L 35 26.120 -8.384 15.611 1.00 0.00 H ATOM 471 HZ3 TRP L 35 25.757 -5.737 18.979 1.00 0.00 H ATOM 472 HH2 TRP L 35 24.839 -7.517 17.552 1.00 0.00 H ATOM 473 N TYR L 36 30.507 -1.458 17.552 1.00 0.00 N ATOM 474 CA TYR L 36 31.007 -0.330 18.317 1.00 0.00 C ATOM 475 C TYR L 36 30.593 -0.476 19.775 1.00 0.00 C ATOM 476 O TYR L 36 29.495 -1.015 20.086 1.00 0.00 O ATOM 477 CB TYR L 36 30.494 0.990 17.737 1.00 0.00 C ATOM 478 CG TYR L 36 30.909 1.229 16.302 1.00 0.00 C ATOM 479 CD1 TYR L 36 30.150 0.706 15.266 1.00 0.00 C ATOM 480 CD2 TYR L 36 32.047 1.968 16.022 1.00 0.00 C ATOM 481 CE1 TYR L 36 30.527 0.924 13.954 1.00 0.00 C ATOM 482 CE2 TYR L 36 32.426 2.186 14.712 1.00 0.00 C ATOM 483 CZ TYR L 36 31.671 1.667 13.680 1.00 0.00 C ATOM 484 OH TYR L 36 32.046 1.883 12.375 1.00 0.00 O ATOM 485 H TYR L 36 29.519 -1.668 17.577 1.00 0.00 H ATOM 486 HA TYR L 36 32.096 -0.332 18.263 1.00 0.00 H ATOM 487 1HB TYR L 36 29.405 1.011 17.785 1.00 0.00 H ATOM 488 2HB TYR L 36 30.864 1.819 18.339 1.00 0.00 H ATOM 489 HD1 TYR L 36 29.253 0.125 15.485 1.00 0.00 H ATOM 490 HD2 TYR L 36 32.645 2.377 16.837 1.00 0.00 H ATOM 491 HE1 TYR L 36 29.930 0.515 13.139 1.00 0.00 H ATOM 492 HE2 TYR L 36 33.322 2.766 14.493 1.00 0.00 H ATOM 493 HH TYR L 36 31.263 1.950 11.824 1.00 0.00 H ATOM 494 N GLN L 37 31.420 -0.009 20.677 1.00 0.00 N ATOM 495 CA GLN L 37 31.209 -0.143 22.103 1.00 0.00 C ATOM 496 C GLN L 37 31.050 1.250 22.690 1.00 0.00 C ATOM 497 O GLN L 37 31.839 2.150 22.392 1.00 0.00 O ATOM 498 CB GLN L 37 32.441 -0.796 22.711 1.00 0.00 C ATOM 499 CG GLN L 37 32.310 -1.096 24.161 1.00 0.00 C ATOM 500 CD GLN L 37 33.612 -1.635 24.714 1.00 0.00 C ATOM 501 OE1 GLN L 37 34.682 -1.069 24.484 1.00 0.00 O ATOM 502 NE2 GLN L 37 33.532 -2.753 25.404 1.00 0.00 N ATOM 503 H GLN L 37 32.236 0.485 20.344 1.00 0.00 H ATOM 504 HA GLN L 37 30.299 -0.719 22.265 1.00 0.00 H ATOM 505 1HB GLN L 37 32.652 -1.729 22.192 1.00 0.00 H ATOM 506 2HB GLN L 37 33.304 -0.143 22.576 1.00 0.00 H ATOM 507 1HG GLN L 37 32.050 -0.178 24.690 1.00 0.00 H ATOM 508 2HG GLN L 37 31.527 -1.841 24.300 1.00 0.00 H ATOM 509 1HE2 GLN L 37 34.357 -3.160 25.796 1.00 0.00 H ATOM 510 2HE2 GLN L 37 32.644 -3.196 25.535 1.00 0.00 H ATOM 511 N GLN L 38 30.039 1.444 23.521 1.00 0.00 N ATOM 512 CA GLN L 38 29.831 2.747 24.119 1.00 0.00 C ATOM 513 C GLN L 38 29.696 2.595 25.616 1.00 0.00 C ATOM 514 O GLN L 38 29.021 1.705 26.108 1.00 0.00 O ATOM 515 CB GLN L 38 28.588 3.427 23.539 1.00 0.00 C ATOM 516 CG GLN L 38 28.364 4.845 24.035 1.00 0.00 C ATOM 517 CD GLN L 38 27.122 5.479 23.440 1.00 0.00 C ATOM 518 OE1 GLN L 38 26.140 4.791 23.143 1.00 0.00 O ATOM 519 NE2 GLN L 38 27.156 6.793 23.259 1.00 0.00 N ATOM 520 H GLN L 38 29.404 0.692 23.749 1.00 0.00 H ATOM 521 HA GLN L 38 30.697 3.371 23.901 1.00 0.00 H ATOM 522 1HB GLN L 38 28.665 3.462 22.452 1.00 0.00 H ATOM 523 2HB GLN L 38 27.703 2.840 23.785 1.00 0.00 H ATOM 524 1HG GLN L 38 28.251 4.825 25.120 1.00 0.00 H ATOM 525 2HG GLN L 38 29.223 5.455 23.762 1.00 0.00 H ATOM 526 1HE2 GLN L 38 26.365 7.267 22.870 1.00 0.00 H ATOM 527 2HE2 GLN L 38 27.973 7.311 23.513 1.00 0.00 H ATOM 528 N PHE L 39 30.402 3.441 26.347 1.00 0.00 N ATOM 529 CA PHE L 39 30.221 3.497 27.777 1.00 0.00 C ATOM 530 C PHE L 39 29.457 4.769 28.085 1.00 0.00 C ATOM 531 O PHE L 39 29.509 5.727 27.318 1.00 0.00 O ATOM 532 CB PHE L 39 31.563 3.479 28.512 1.00 0.00 C ATOM 533 CG PHE L 39 32.340 2.208 28.321 1.00 0.00 C ATOM 534 CD1 PHE L 39 33.185 2.051 27.233 1.00 0.00 C ATOM 535 CD2 PHE L 39 32.229 1.166 29.230 1.00 0.00 C ATOM 536 CE1 PHE L 39 33.901 0.881 27.056 1.00 0.00 C ATOM 537 CE2 PHE L 39 32.944 -0.003 29.056 1.00 0.00 C ATOM 538 CZ PHE L 39 33.781 -0.145 27.968 1.00 0.00 C ATOM 539 H PHE L 39 31.074 4.056 25.911 1.00 0.00 H ATOM 540 HA PHE L 39 29.651 2.621 28.087 1.00 0.00 H ATOM 541 1HB PHE L 39 32.177 4.308 28.166 1.00 0.00 H ATOM 542 2HB PHE L 39 31.395 3.618 29.578 1.00 0.00 H ATOM 543 HD1 PHE L 39 33.280 2.863 26.511 1.00 0.00 H ATOM 544 HD2 PHE L 39 31.567 1.278 30.090 1.00 0.00 H ATOM 545 HE1 PHE L 39 34.561 0.772 26.195 1.00 0.00 H ATOM 546 HE2 PHE L 39 32.847 -0.814 29.779 1.00 0.00 H ATOM 547 HZ PHE L 39 34.344 -1.066 27.829 1.00 0.00 H ATOM 548 N PRO L 40 28.715 4.774 29.193 1.00 0.00 N ATOM 549 CA PRO L 40 27.955 5.967 29.570 1.00 0.00 C ATOM 550 C PRO L 40 28.802 7.231 29.591 1.00 0.00 C ATOM 551 O PRO L 40 29.898 7.243 30.159 1.00 0.00 O ATOM 552 CB PRO L 40 27.452 5.614 30.973 1.00 0.00 C ATOM 553 CG PRO L 40 27.319 4.130 30.953 1.00 0.00 C ATOM 554 CD PRO L 40 28.507 3.660 30.152 1.00 0.00 C ATOM 555 HA PRO L 40 27.116 6.099 28.870 1.00 0.00 H ATOM 556 1HB PRO L 40 28.169 5.967 31.729 1.00 0.00 H ATOM 557 2HB PRO L 40 26.498 6.125 31.171 1.00 0.00 H ATOM 558 1HG PRO L 40 27.316 3.734 31.978 1.00 0.00 H ATOM 559 2HG PRO L 40 26.360 3.840 30.496 1.00 0.00 H ATOM 560 1HD PRO L 40 29.374 3.549 30.817 1.00 0.00 H ATOM 561 2HD PRO L 40 28.266 2.703 29.665 1.00 0.00 H ATOM 562 N GLY L 41 28.294 8.283 28.955 1.00 0.00 N ATOM 563 CA GLY L 41 28.989 9.552 28.898 1.00 0.00 C ATOM 564 C GLY L 41 30.052 9.637 27.815 1.00 0.00 C ATOM 565 O GLY L 41 30.655 10.700 27.634 1.00 0.00 O ATOM 566 H GLY L 41 27.397 8.191 28.500 1.00 0.00 H ATOM 567 1HA GLY L 41 28.270 10.354 28.729 1.00 0.00 H ATOM 568 2HA GLY L 41 29.467 9.748 29.857 1.00 0.00 H ATOM 569 N LYS L 42 30.283 8.542 27.091 1.00 0.00 N ATOM 570 CA LYS L 42 31.315 8.517 26.075 1.00 0.00 C ATOM 571 C LYS L 42 30.716 8.383 24.679 1.00 0.00 C ATOM 572 O LYS L 42 29.568 7.974 24.509 1.00 0.00 O ATOM 573 CB LYS L 42 32.295 7.374 26.343 1.00 0.00 C ATOM 574 CG LYS L 42 32.959 7.422 27.713 1.00 0.00 C ATOM 575 CD LYS L 42 33.846 8.649 27.855 1.00 0.00 C ATOM 576 CE LYS L 42 34.585 8.648 29.184 1.00 0.00 C ATOM 577 NZ LYS L 42 35.428 9.863 29.353 1.00 0.00 N ATOM 578 H LYS L 42 29.730 7.712 27.251 1.00 0.00 H ATOM 579 HA LYS L 42 31.860 9.461 26.112 1.00 0.00 H ATOM 580 1HB LYS L 42 31.774 6.420 26.256 1.00 0.00 H ATOM 581 2HB LYS L 42 33.083 7.386 25.589 1.00 0.00 H ATOM 582 1HG LYS L 42 32.191 7.447 28.488 1.00 0.00 H ATOM 583 2HG LYS L 42 33.565 6.527 27.854 1.00 0.00 H ATOM 584 1HD LYS L 42 34.575 8.667 27.043 1.00 0.00 H ATOM 585 2HD LYS L 42 33.235 9.549 27.790 1.00 0.00 H ATOM 586 1HE LYS L 42 33.865 8.604 30.000 1.00 0.00 H ATOM 587 2HE LYS L 42 35.223 7.766 29.245 1.00 0.00 H ATOM 588 1HZ LYS L 42 35.902 9.823 30.245 1.00 0.00 H ATOM 589 2HZ LYS L 42 36.113 9.904 28.611 1.00 0.00 H ATOM 590 3HZ LYS L 42 34.845 10.685 29.318 1.00 0.00 H ATOM 591 N ALA L 43 31.503 8.753 23.683 1.00 0.00 N ATOM 592 CA ALA L 43 31.149 8.480 22.310 1.00 0.00 C ATOM 593 C ALA L 43 31.438 7.023 22.012 1.00 0.00 C ATOM 594 O ALA L 43 32.303 6.399 22.633 1.00 0.00 O ATOM 595 CB ALA L 43 31.954 9.365 21.375 1.00 0.00 C ATOM 596 H ALA L 43 32.367 9.238 23.882 1.00 0.00 H ATOM 597 HA ALA L 43 30.081 8.667 22.192 1.00 0.00 H ATOM 598 1HB ALA L 43 31.678 9.150 20.343 1.00 0.00 H ATOM 599 2HB ALA L 43 31.743 10.413 21.597 1.00 0.00 H ATOM 600 3HB ALA L 43 33.015 9.171 21.517 1.00 0.00 H ATOM 601 N PRO L 44 30.726 6.474 21.044 1.00 0.00 N ATOM 602 CA PRO L 44 31.012 5.103 20.640 1.00 0.00 C ATOM 603 C PRO L 44 32.452 4.968 20.186 1.00 0.00 C ATOM 604 O PRO L 44 33.050 5.918 19.708 1.00 0.00 O ATOM 605 CB PRO L 44 30.031 4.865 19.487 1.00 0.00 C ATOM 606 CG PRO L 44 28.926 5.833 19.742 1.00 0.00 C ATOM 607 CD PRO L 44 29.618 7.060 20.274 1.00 0.00 C ATOM 608 HA PRO L 44 30.800 4.426 21.481 1.00 0.00 H ATOM 609 1HB PRO L 44 30.534 5.035 18.524 1.00 0.00 H ATOM 610 2HB PRO L 44 29.692 3.819 19.492 1.00 0.00 H ATOM 611 1HG PRO L 44 28.372 6.029 18.813 1.00 0.00 H ATOM 612 2HG PRO L 44 28.207 5.408 20.458 1.00 0.00 H ATOM 613 1HD PRO L 44 29.978 7.672 19.434 1.00 0.00 H ATOM 614 2HD PRO L 44 28.919 7.633 20.900 1.00 0.00 H ATOM 615 N GLN L 45 33.020 3.790 20.380 1.00 0.00 N ATOM 616 CA GLN L 45 34.335 3.530 19.837 1.00 0.00 C ATOM 617 C GLN L 45 34.288 2.211 19.079 1.00 0.00 C ATOM 618 O GLN L 45 33.470 1.346 19.369 1.00 0.00 O ATOM 619 CB GLN L 45 35.391 3.484 20.944 1.00 0.00 C ATOM 620 CG GLN L 45 35.238 2.314 21.902 1.00 0.00 C ATOM 621 CD GLN L 45 36.294 2.316 22.990 1.00 0.00 C ATOM 622 OE1 GLN L 45 37.131 3.221 23.062 1.00 0.00 O ATOM 623 NE2 GLN L 45 36.261 1.303 23.848 1.00 0.00 N ATOM 624 H GLN L 45 32.550 3.066 20.902 1.00 0.00 H ATOM 625 HA GLN L 45 34.592 4.338 19.152 1.00 0.00 H ATOM 626 1HB GLN L 45 36.383 3.426 20.498 1.00 0.00 H ATOM 627 2HB GLN L 45 35.347 4.404 21.527 1.00 0.00 H ATOM 628 1HG GLN L 45 34.259 2.369 22.375 1.00 0.00 H ATOM 629 2HG GLN L 45 35.330 1.384 21.340 1.00 0.00 H ATOM 630 1HE2 GLN L 45 36.933 1.250 24.588 1.00 0.00 H ATOM 631 2HE2 GLN L 45 35.565 0.590 23.754 1.00 0.00 H ATOM 632 N LEU L 46 35.159 2.087 18.090 1.00 0.00 N ATOM 633 CA LEU L 46 35.232 0.887 17.276 1.00 0.00 C ATOM 634 C LEU L 46 35.705 -0.302 18.095 1.00 0.00 C ATOM 635 O LEU L 46 36.725 -0.241 18.782 1.00 0.00 O ATOM 636 CB LEU L 46 36.178 1.109 16.089 1.00 0.00 C ATOM 637 CG LEU L 46 36.214 -0.017 15.047 1.00 0.00 C ATOM 638 CD1 LEU L 46 34.850 -0.136 14.381 1.00 0.00 C ATOM 639 CD2 LEU L 46 37.301 0.273 14.023 1.00 0.00 C ATOM 640 H LEU L 46 35.790 2.852 17.899 1.00 0.00 H ATOM 641 HA LEU L 46 34.236 0.667 16.894 1.00 0.00 H ATOM 642 1HB LEU L 46 35.885 2.024 15.578 1.00 0.00 H ATOM 643 2HB LEU L 46 37.190 1.240 16.471 1.00 0.00 H ATOM 644 HG LEU L 46 36.427 -0.964 15.543 1.00 0.00 H ATOM 645 1HD1 LEU L 46 34.875 -0.937 13.641 1.00 0.00 H ATOM 646 2HD1 LEU L 46 34.096 -0.364 15.133 1.00 0.00 H ATOM 647 3HD1 LEU L 46 34.602 0.803 13.889 1.00 0.00 H ATOM 648 1HD2 LEU L 46 37.327 -0.528 13.284 1.00 0.00 H ATOM 649 2HD2 LEU L 46 37.088 1.220 13.526 1.00 0.00 H ATOM 650 3HD2 LEU L 46 38.267 0.336 14.524 1.00 0.00 H ATOM 651 N LEU L 47 34.963 -1.392 17.989 1.00 0.00 N ATOM 652 CA LEU L 47 35.293 -2.645 18.639 1.00 0.00 C ATOM 653 C LEU L 47 35.722 -3.717 17.626 1.00 0.00 C ATOM 654 O LEU L 47 36.816 -4.267 17.720 1.00 0.00 O ATOM 655 CB LEU L 47 34.088 -3.143 19.446 1.00 0.00 C ATOM 656 CG LEU L 47 34.344 -4.361 20.342 1.00 0.00 C ATOM 657 CD1 LEU L 47 35.303 -3.976 21.461 1.00 0.00 C ATOM 658 CD2 LEU L 47 33.024 -4.866 20.903 1.00 0.00 C ATOM 659 H LEU L 47 34.126 -1.338 17.423 1.00 0.00 H ATOM 660 HA LEU L 47 36.128 -2.473 19.317 1.00 0.00 H ATOM 661 1HB LEU L 47 33.737 -2.332 20.083 1.00 0.00 H ATOM 662 2HB LEU L 47 33.288 -3.404 18.753 1.00 0.00 H ATOM 663 HG LEU L 47 34.816 -5.151 19.757 1.00 0.00 H ATOM 664 1HD1 LEU L 47 35.485 -4.842 22.098 1.00 0.00 H ATOM 665 2HD1 LEU L 47 36.246 -3.637 21.032 1.00 0.00 H ATOM 666 3HD1 LEU L 47 34.865 -3.175 22.056 1.00 0.00 H ATOM 667 1HD2 LEU L 47 33.206 -5.733 21.540 1.00 0.00 H ATOM 668 2HD2 LEU L 47 32.552 -4.078 21.491 1.00 0.00 H ATOM 669 3HD2 LEU L 47 32.365 -5.151 20.083 1.00 0.00 H ATOM 670 N ILE L 48 34.789 -4.072 16.587 1.00 0.00 N ATOM 671 CA ILE L 48 35.167 -5.035 15.557 1.00 0.00 C ATOM 672 C ILE L 48 34.770 -4.431 14.226 1.00 0.00 C ATOM 673 O ILE L 48 33.706 -3.807 14.118 1.00 0.00 O ATOM 674 CB ILE L 48 34.482 -6.400 15.755 1.00 0.00 C ATOM 675 CG1 ILE L 48 34.860 -6.996 17.113 1.00 0.00 C ATOM 676 CG2 ILE L 48 34.858 -7.351 14.630 1.00 0.00 C ATOM 677 CD1 ILE L 48 36.312 -7.405 17.217 1.00 0.00 C ATOM 678 H ILE L 48 33.848 -3.702 16.594 1.00 0.00 H ATOM 679 HA ILE L 48 36.244 -5.193 15.610 1.00 0.00 H ATOM 680 HB ILE L 48 33.401 -6.267 15.760 1.00 0.00 H ATOM 681 1HG1 ILE L 48 34.653 -6.271 17.900 1.00 0.00 H ATOM 682 2HG1 ILE L 48 34.246 -7.873 17.310 1.00 0.00 H ATOM 683 1HG2 ILE L 48 34.365 -8.311 14.786 1.00 0.00 H ATOM 684 2HG2 ILE L 48 34.539 -6.931 13.678 1.00 0.00 H ATOM 685 3HG2 ILE L 48 35.939 -7.495 14.620 1.00 0.00 H ATOM 686 1HD1 ILE L 48 36.504 -7.818 18.208 1.00 0.00 H ATOM 687 2HD1 ILE L 48 36.533 -8.159 16.461 1.00 0.00 H ATOM 688 3HD1 ILE L 48 36.948 -6.534 17.058 1.00 0.00 H ATOM 689 N TYR L 49 35.614 -4.595 13.210 1.00 0.00 N ATOM 690 CA TYR L 49 35.303 -4.057 11.884 1.00 0.00 C ATOM 691 C TYR L 49 35.514 -5.140 10.834 1.00 0.00 C ATOM 692 O TYR L 49 36.253 -6.108 11.055 1.00 0.00 O ATOM 693 CB TYR L 49 36.163 -2.830 11.573 1.00 0.00 C ATOM 694 CG TYR L 49 37.625 -3.149 11.353 1.00 0.00 C ATOM 695 CD1 TYR L 49 38.089 -3.429 10.076 1.00 0.00 C ATOM 696 CD2 TYR L 49 38.501 -3.161 12.427 1.00 0.00 C ATOM 697 CE1 TYR L 49 39.425 -3.721 9.875 1.00 0.00 C ATOM 698 CE2 TYR L 49 39.837 -3.452 12.227 1.00 0.00 C ATOM 699 CZ TYR L 49 40.298 -3.731 10.956 1.00 0.00 C ATOM 700 OH TYR L 49 41.629 -4.021 10.756 1.00 0.00 O ATOM 701 H TYR L 49 36.479 -5.097 13.348 1.00 0.00 H ATOM 702 HA TYR L 49 34.255 -3.755 11.870 1.00 0.00 H ATOM 703 1HB TYR L 49 35.783 -2.337 10.677 1.00 0.00 H ATOM 704 2HB TYR L 49 36.090 -2.117 12.394 1.00 0.00 H ATOM 705 HD1 TYR L 49 37.400 -3.420 9.231 1.00 0.00 H ATOM 706 HD2 TYR L 49 38.136 -2.942 13.431 1.00 0.00 H ATOM 707 HE1 TYR L 49 39.789 -3.941 8.872 1.00 0.00 H ATOM 708 HE2 TYR L 49 40.526 -3.463 13.072 1.00 0.00 H ATOM 709 HH TYR L 49 41.782 -4.189 9.823 1.00 0.00 H ATOM 710 N GLY L 50 34.855 -4.988 9.695 1.00 0.00 N ATOM 711 CA GLY L 50 35.116 -5.857 8.556 1.00 0.00 C ATOM 712 C GLY L 50 34.740 -7.295 8.856 1.00 0.00 C ATOM 713 O GLY L 50 35.439 -8.224 8.424 1.00 0.00 O ATOM 714 H GLY L 50 34.160 -4.260 9.609 1.00 0.00 H ATOM 715 1HA GLY L 50 34.553 -5.505 7.692 1.00 0.00 H ATOM 716 2HA GLY L 50 36.173 -5.804 8.292 1.00 0.00 H ATOM 717 N LYS L 51 33.646 -7.469 9.596 1.00 0.00 N ATOM 718 CA LYS L 51 33.169 -8.783 10.079 1.00 0.00 C ATOM 719 C LYS L 51 34.025 -9.369 11.196 1.00 0.00 C ATOM 720 O LYS L 51 33.524 -9.646 12.293 1.00 0.00 O ATOM 721 CB LYS L 51 33.105 -9.779 8.920 1.00 0.00 C ATOM 722 CG LYS L 51 32.500 -11.128 9.282 1.00 0.00 C ATOM 723 CD LYS L 51 32.570 -12.098 8.112 1.00 0.00 C ATOM 724 CE LYS L 51 33.983 -12.630 7.918 1.00 0.00 C ATOM 725 NZ LYS L 51 34.041 -13.683 6.868 1.00 0.00 N ATOM 726 H LYS L 51 33.120 -6.641 9.831 1.00 0.00 H ATOM 727 HA LYS L 51 32.167 -8.658 10.491 1.00 0.00 H ATOM 728 1HB LYS L 51 32.514 -9.354 8.108 1.00 0.00 H ATOM 729 2HB LYS L 51 34.110 -9.955 8.536 1.00 0.00 H ATOM 730 1HG LYS L 51 33.040 -11.554 10.129 1.00 0.00 H ATOM 731 2HG LYS L 51 31.457 -10.994 9.569 1.00 0.00 H ATOM 732 1HD LYS L 51 31.897 -12.937 8.293 1.00 0.00 H ATOM 733 2HD LYS L 51 32.255 -11.591 7.200 1.00 0.00 H ATOM 734 1HE LYS L 51 34.643 -11.812 7.632 1.00 0.00 H ATOM 735 2HE LYS L 51 34.346 -13.050 8.856 1.00 0.00 H ATOM 736 1HZ LYS L 51 34.992 -14.009 6.770 1.00 0.00 H ATOM 737 2HZ LYS L 51 33.446 -14.456 7.132 1.00 0.00 H ATOM 738 3HZ LYS L 51 33.725 -13.301 5.989 1.00 0.00 H ATOM 739 N ASP L 52 35.303 -9.604 10.904 1.00 0.00 N ATOM 740 CA ASP L 52 36.162 -10.298 11.858 1.00 0.00 C ATOM 741 C ASP L 52 37.568 -9.746 12.043 1.00 0.00 C ATOM 742 O ASP L 52 38.483 -10.498 12.399 1.00 0.00 O ATOM 743 CB ASP L 52 36.274 -11.768 11.448 1.00 0.00 C ATOM 744 CG ASP L 52 36.914 -11.954 10.078 1.00 0.00 C ATOM 745 OD1 ASP L 52 37.357 -10.982 9.514 1.00 0.00 O ATOM 746 OD2 ASP L 52 36.954 -13.066 9.610 1.00 0.00 O ATOM 747 H ASP L 52 35.691 -9.305 10.020 1.00 0.00 H ATOM 748 HA ASP L 52 35.706 -10.231 12.846 1.00 0.00 H ATOM 749 1HB ASP L 52 36.868 -12.308 12.186 1.00 0.00 H ATOM 750 2HB ASP L 52 35.282 -12.219 11.433 1.00 0.00 H ATOM 751 N GLN L 53 37.753 -8.448 11.816 1.00 0.00 N ATOM 752 CA GLN L 53 39.069 -7.858 12.035 1.00 0.00 C ATOM 753 C GLN L 53 39.135 -7.047 13.319 1.00 0.00 C ATOM 754 O GLN L 53 38.241 -6.255 13.628 1.00 0.00 O ATOM 755 CB GLN L 53 39.456 -6.971 10.848 1.00 0.00 C ATOM 756 CG GLN L 53 39.510 -7.701 9.516 1.00 0.00 C ATOM 757 CD GLN L 53 40.603 -8.752 9.477 1.00 0.00 C ATOM 758 OE1 GLN L 53 41.787 -8.441 9.627 1.00 0.00 O ATOM 759 NE2 GLN L 53 40.211 -10.004 9.272 1.00 0.00 N ATOM 760 H GLN L 53 36.996 -7.860 11.495 1.00 0.00 H ATOM 761 HA GLN L 53 39.799 -8.664 12.123 1.00 0.00 H ATOM 762 1HB GLN L 53 38.740 -6.155 10.756 1.00 0.00 H ATOM 763 2HB GLN L 53 40.436 -6.529 11.029 1.00 0.00 H ATOM 764 1HG GLN L 53 38.554 -8.196 9.348 1.00 0.00 H ATOM 765 2HG GLN L 53 39.702 -6.978 8.725 1.00 0.00 H ATOM 766 1HE2 GLN L 53 40.888 -10.741 9.235 1.00 0.00 H ATOM 767 2HE2 GLN L 53 39.241 -10.213 9.154 1.00 0.00 H ATOM 768 N ARG L 54 40.264 -7.248 14.080 1.00 0.00 N ATOM 769 CA ARG L 54 40.482 -6.594 15.367 1.00 0.00 C ATOM 770 C ARG L 54 41.247 -5.277 15.227 1.00 0.00 C ATOM 771 O ARG L 54 42.382 -5.270 14.753 1.00 0.00 O ATOM 772 CB ARG L 54 41.247 -7.515 16.304 1.00 0.00 C ATOM 773 CG ARG L 54 41.625 -6.900 17.643 1.00 0.00 C ATOM 774 CD ARG L 54 43.057 -6.501 17.680 1.00 0.00 C ATOM 775 NE ARG L 54 43.934 -7.642 17.888 1.00 0.00 N ATOM 776 CZ ARG L 54 45.271 -7.617 17.743 1.00 0.00 C ATOM 777 NH1 ARG L 54 45.874 -6.501 17.388 1.00 0.00 N ATOM 778 NH2 ARG L 54 45.980 -8.710 17.957 1.00 0.00 N ATOM 779 H ARG L 54 40.924 -7.943 13.763 1.00 0.00 H ATOM 780 HA ARG L 54 39.512 -6.369 15.813 1.00 0.00 H ATOM 781 1HB ARG L 54 40.652 -8.404 16.509 1.00 0.00 H ATOM 782 2HB ARG L 54 42.169 -7.844 15.821 1.00 0.00 H ATOM 783 1HG ARG L 54 41.016 -6.011 17.818 1.00 0.00 H ATOM 784 2HG ARG L 54 41.449 -7.624 18.439 1.00 0.00 H ATOM 785 1HD ARG L 54 43.328 -6.032 16.733 1.00 0.00 H ATOM 786 2HD ARG L 54 43.216 -5.794 18.492 1.00 0.00 H ATOM 787 HE ARG L 54 43.507 -8.518 18.162 1.00 0.00 H ATOM 788 1HH1 ARG L 54 45.330 -5.664 17.225 1.00 0.00 H ATOM 789 2HH1 ARG L 54 46.877 -6.481 17.280 1.00 0.00 H ATOM 790 1HH2 ARG L 54 45.520 -9.567 18.231 1.00 0.00 H ATOM 791 2HH2 ARG L 54 46.984 -8.690 17.850 1.00 0.00 H ATOM 792 N PRO L 55 40.638 -4.159 15.641 1.00 0.00 N ATOM 793 CA PRO L 55 41.342 -2.878 15.603 1.00 0.00 C ATOM 794 C PRO L 55 42.319 -2.772 16.770 1.00 0.00 C ATOM 795 O PRO L 55 42.185 -3.495 17.754 1.00 0.00 O ATOM 796 CB PRO L 55 40.211 -1.851 15.717 1.00 0.00 C ATOM 797 CG PRO L 55 39.191 -2.525 16.570 1.00 0.00 C ATOM 798 CD PRO L 55 39.248 -3.970 16.153 1.00 0.00 C ATOM 799 HA PRO L 55 41.864 -2.778 14.640 1.00 0.00 H ATOM 800 1HB PRO L 55 40.592 -0.919 16.162 1.00 0.00 H ATOM 801 2HB PRO L 55 39.831 -1.597 14.716 1.00 0.00 H ATOM 802 1HG PRO L 55 39.431 -2.380 17.634 1.00 0.00 H ATOM 803 2HG PRO L 55 38.201 -2.075 16.404 1.00 0.00 H ATOM 804 1HD PRO L 55 39.064 -4.612 17.026 1.00 0.00 H ATOM 805 2HD PRO L 55 38.500 -4.156 15.369 1.00 0.00 H ATOM 806 N SER L 56 43.299 -1.882 16.669 1.00 0.00 N ATOM 807 CA SER L 56 44.274 -1.727 17.736 1.00 0.00 C ATOM 808 C SER L 56 43.581 -1.428 19.060 1.00 0.00 C ATOM 809 O SER L 56 42.611 -0.669 19.111 1.00 0.00 O ATOM 810 CB SER L 56 45.249 -0.616 17.397 1.00 0.00 C ATOM 811 OG SER L 56 46.140 -0.390 18.455 1.00 0.00 O ATOM 812 H SER L 56 43.374 -1.302 15.845 1.00 0.00 H ATOM 813 HA SER L 56 44.830 -2.661 17.835 1.00 0.00 H ATOM 814 1HB SER L 56 45.806 -0.882 16.499 1.00 0.00 H ATOM 815 2HB SER L 56 44.697 0.298 17.181 1.00 0.00 H ATOM 816 HG SER L 56 45.613 -0.424 19.257 1.00 0.00 H ATOM 817 N GLY L 57 44.066 -2.039 20.135 1.00 0.00 N ATOM 818 CA GLY L 57 43.559 -1.727 21.458 1.00 0.00 C ATOM 819 C GLY L 57 42.438 -2.647 21.916 1.00 0.00 C ATOM 820 O GLY L 57 42.065 -2.637 23.086 1.00 0.00 O ATOM 821 H GLY L 57 44.797 -2.730 20.039 1.00 0.00 H ATOM 822 1HA GLY L 57 44.370 -1.788 22.183 1.00 0.00 H ATOM 823 2HA GLY L 57 43.190 -0.702 21.474 1.00 0.00 H ATOM 824 N VAL L 58 41.888 -3.434 20.995 1.00 0.00 N ATOM 825 CA VAL L 58 40.797 -4.335 21.348 1.00 0.00 C ATOM 826 C VAL L 58 41.326 -5.759 21.464 1.00 0.00 C ATOM 827 O VAL L 58 41.886 -6.287 20.508 1.00 0.00 O ATOM 828 CB VAL L 58 39.680 -4.280 20.289 1.00 0.00 C ATOM 829 CG1 VAL L 58 38.587 -5.287 20.615 1.00 0.00 C ATOM 830 CG2 VAL L 58 39.111 -2.871 20.211 1.00 0.00 C ATOM 831 H VAL L 58 42.222 -3.415 20.041 1.00 0.00 H ATOM 832 HA VAL L 58 40.383 -4.019 22.305 1.00 0.00 H ATOM 833 HB VAL L 58 40.096 -4.559 19.320 1.00 0.00 H ATOM 834 1HG1 VAL L 58 37.806 -5.234 19.856 1.00 0.00 H ATOM 835 2HG1 VAL L 58 39.010 -6.291 20.631 1.00 0.00 H ATOM 836 3HG1 VAL L 58 38.160 -5.056 21.591 1.00 0.00 H ATOM 837 1HG2 VAL L 58 38.322 -2.839 19.460 1.00 0.00 H ATOM 838 2HG2 VAL L 58 38.700 -2.590 21.181 1.00 0.00 H ATOM 839 3HG2 VAL L 58 39.901 -2.173 19.935 1.00 0.00 H ATOM 840 N PRO L 59 41.161 -6.358 22.650 1.00 0.00 N ATOM 841 CA PRO L 59 41.605 -7.742 22.863 1.00 0.00 C ATOM 842 C PRO L 59 40.982 -8.726 21.877 1.00 0.00 C ATOM 843 O PRO L 59 39.875 -8.503 21.368 1.00 0.00 O ATOM 844 CB PRO L 59 41.143 -8.026 24.296 1.00 0.00 C ATOM 845 CG PRO L 59 41.107 -6.682 24.940 1.00 0.00 C ATOM 846 CD PRO L 59 40.592 -5.765 23.865 1.00 0.00 C ATOM 847 HA PRO L 59 42.701 -7.786 22.784 1.00 0.00 H ATOM 848 1HB PRO L 59 40.162 -8.520 24.284 1.00 0.00 H ATOM 849 2HB PRO L 59 41.844 -8.717 24.787 1.00 0.00 H ATOM 850 1HG PRO L 59 40.456 -6.705 25.827 1.00 0.00 H ATOM 851 2HG PRO L 59 42.112 -6.402 25.292 1.00 0.00 H ATOM 852 1HD PRO L 59 39.493 -5.783 23.862 1.00 0.00 H ATOM 853 2HD PRO L 59 40.963 -4.744 24.046 1.00 0.00 H ATOM 854 N ASP L 60 41.699 -9.810 21.611 1.00 0.00 N ATOM 855 CA ASP L 60 41.261 -10.802 20.639 1.00 0.00 C ATOM 856 C ASP L 60 40.174 -11.731 21.185 1.00 0.00 C ATOM 857 O ASP L 60 39.794 -12.698 20.528 1.00 0.00 O ATOM 858 CB ASP L 60 42.456 -11.636 20.172 1.00 0.00 C ATOM 859 CG ASP L 60 43.373 -10.876 19.224 1.00 0.00 C ATOM 860 OD1 ASP L 60 42.871 -10.174 18.378 1.00 0.00 O ATOM 861 OD2 ASP L 60 44.567 -11.009 19.351 1.00 0.00 O ATOM 862 H ASP L 60 42.573 -9.950 22.098 1.00 0.00 H ATOM 863 HA ASP L 60 40.836 -10.282 19.781 1.00 0.00 H ATOM 864 1HB ASP L 60 43.038 -11.956 21.038 1.00 0.00 H ATOM 865 2HB ASP L 60 42.098 -12.535 19.667 1.00 0.00 H ATOM 866 N ARG L 61 39.672 -11.437 22.378 1.00 0.00 N ATOM 867 CA ARG L 61 38.530 -12.175 22.908 1.00 0.00 C ATOM 868 C ARG L 61 37.215 -11.572 22.414 1.00 0.00 C ATOM 869 O ARG L 61 36.142 -12.054 22.753 1.00 0.00 O ATOM 870 CB ARG L 61 38.566 -12.215 24.433 1.00 0.00 C ATOM 871 CG ARG L 61 38.320 -10.887 25.097 1.00 0.00 C ATOM 872 CD ARG L 61 38.757 -10.912 26.561 1.00 0.00 C ATOM 873 NE ARG L 61 38.676 -9.579 27.135 1.00 0.00 N ATOM 874 CZ ARG L 61 37.574 -9.080 27.683 1.00 0.00 C ATOM 875 NH1 ARG L 61 36.473 -9.821 27.735 1.00 0.00 N ATOM 876 NH2 ARG L 61 37.564 -7.852 28.169 1.00 0.00 N ATOM 877 H ARG L 61 40.079 -10.697 22.932 1.00 0.00 H ATOM 878 HA ARG L 61 38.594 -13.207 22.560 1.00 0.00 H ATOM 879 1HB ARG L 61 37.814 -12.912 24.796 1.00 0.00 H ATOM 880 2HB ARG L 61 39.538 -12.579 24.766 1.00 0.00 H ATOM 881 1HG ARG L 61 38.887 -10.110 24.581 1.00 0.00 H ATOM 882 2HG ARG L 61 37.258 -10.648 25.056 1.00 0.00 H ATOM 883 1HD ARG L 61 38.107 -11.582 27.123 1.00 0.00 H ATOM 884 2HD ARG L 61 39.786 -11.265 26.626 1.00 0.00 H ATOM 885 HE ARG L 61 39.510 -9.004 27.109 1.00 0.00 H ATOM 886 1HH1 ARG L 61 36.477 -10.759 27.359 1.00 0.00 H ATOM 887 2HH1 ARG L 61 35.634 -9.448 28.152 1.00 0.00 H ATOM 888 1HH2 ARG L 61 38.399 -7.282 28.126 1.00 0.00 H ATOM 889 2HH2 ARG L 61 36.723 -7.479 28.583 1.00 0.00 H ATOM 890 N PHE L 62 37.309 -10.497 21.639 1.00 0.00 N ATOM 891 CA PHE L 62 36.139 -9.902 21.005 1.00 0.00 C ATOM 892 C PHE L 62 36.144 -10.325 19.556 1.00 0.00 C ATOM 893 O PHE L 62 37.147 -10.160 18.881 1.00 0.00 O ATOM 894 CB PHE L 62 36.151 -8.376 21.115 1.00 0.00 C ATOM 895 CG PHE L 62 36.069 -7.870 22.527 1.00 0.00 C ATOM 896 CD1 PHE L 62 37.201 -7.817 23.328 1.00 0.00 C ATOM 897 CD2 PHE L 62 34.860 -7.447 23.059 1.00 0.00 C ATOM 898 CE1 PHE L 62 37.126 -7.352 24.627 1.00 0.00 C ATOM 899 CE2 PHE L 62 34.782 -6.980 24.356 1.00 0.00 C ATOM 900 CZ PHE L 62 35.917 -6.933 25.141 1.00 0.00 C ATOM 901 H PHE L 62 38.218 -10.082 21.483 1.00 0.00 H ATOM 902 HA PHE L 62 35.246 -10.270 21.511 1.00 0.00 H ATOM 903 1HB PHE L 62 37.065 -7.987 20.668 1.00 0.00 H ATOM 904 2HB PHE L 62 35.312 -7.964 20.557 1.00 0.00 H ATOM 905 HD1 PHE L 62 38.157 -8.147 22.920 1.00 0.00 H ATOM 906 HD2 PHE L 62 33.964 -7.484 22.439 1.00 0.00 H ATOM 907 HE1 PHE L 62 38.023 -7.316 25.245 1.00 0.00 H ATOM 908 HE2 PHE L 62 33.826 -6.650 24.762 1.00 0.00 H ATOM 909 HZ PHE L 62 35.857 -6.567 26.165 1.00 0.00 H ATOM 910 N SER L 63 35.038 -10.853 19.047 1.00 0.00 N ATOM 911 CA SER L 63 34.997 -11.212 17.643 1.00 0.00 C ATOM 912 C SER L 63 33.562 -11.218 17.150 1.00 0.00 C ATOM 913 O SER L 63 32.654 -11.573 17.884 1.00 0.00 O ATOM 914 CB SER L 63 35.630 -12.573 17.426 1.00 0.00 C ATOM 915 OG SER L 63 35.569 -12.945 16.076 1.00 0.00 O ATOM 916 H SER L 63 34.221 -11.011 19.621 1.00 0.00 H ATOM 917 HA SER L 63 35.563 -10.469 17.079 1.00 0.00 H ATOM 918 1HB SER L 63 36.669 -12.547 17.752 1.00 0.00 H ATOM 919 2HB SER L 63 35.115 -13.315 18.034 1.00 0.00 H ATOM 920 HG SER L 63 34.700 -12.679 15.767 1.00 0.00 H ATOM 921 N ALA L 64 33.363 -10.798 15.910 1.00 0.00 N ATOM 922 CA ALA L 64 32.038 -10.805 15.312 1.00 0.00 C ATOM 923 C ALA L 64 31.948 -11.755 14.139 1.00 0.00 C ATOM 924 O ALA L 64 32.957 -12.278 13.677 1.00 0.00 O ATOM 925 CB ALA L 64 31.654 -9.399 14.875 1.00 0.00 C ATOM 926 H ALA L 64 34.147 -10.467 15.366 1.00 0.00 H ATOM 927 HA ALA L 64 31.329 -11.150 16.064 1.00 0.00 H ATOM 928 1HB ALA L 64 30.657 -9.415 14.433 1.00 0.00 H ATOM 929 2HB ALA L 64 31.656 -8.736 15.738 1.00 0.00 H ATOM 930 3HB ALA L 64 32.370 -9.038 14.138 1.00 0.00 H ATOM 931 N SER L 65 30.732 -11.968 13.647 1.00 0.00 N ATOM 932 CA SER L 65 30.514 -12.854 12.515 1.00 0.00 C ATOM 933 C SER L 65 29.463 -12.234 11.605 1.00 0.00 C ATOM 934 O SER L 65 28.696 -11.366 12.032 1.00 0.00 O ATOM 935 CB SER L 65 30.069 -14.226 12.983 1.00 0.00 C ATOM 936 OG SER L 65 28.717 -14.216 13.353 1.00 0.00 O ATOM 937 H SER L 65 29.940 -11.506 14.069 1.00 0.00 H ATOM 938 HA SER L 65 31.456 -12.961 11.973 1.00 0.00 H ATOM 939 1HB SER L 65 30.225 -14.951 12.185 1.00 0.00 H ATOM 940 2HB SER L 65 30.678 -14.536 13.831 1.00 0.00 H ATOM 941 HG SER L 65 28.693 -13.897 14.258 1.00 0.00 H ATOM 942 N LYS L 66 29.434 -12.663 10.351 1.00 0.00 N ATOM 943 CA LYS L 66 28.374 -12.235 9.447 1.00 0.00 C ATOM 944 C LYS L 66 27.987 -13.379 8.541 1.00 0.00 C ATOM 945 O LYS L 66 28.833 -14.026 7.953 1.00 0.00 O ATOM 946 CB LYS L 66 28.811 -11.026 8.619 1.00 0.00 C ATOM 947 CG LYS L 66 27.735 -10.478 7.690 1.00 0.00 C ATOM 948 CD LYS L 66 28.346 -9.684 6.545 1.00 0.00 C ATOM 949 CE LYS L 66 29.001 -10.600 5.522 1.00 0.00 C ATOM 950 NZ LYS L 66 29.426 -9.859 4.303 1.00 0.00 N ATOM 951 H LYS L 66 30.147 -13.292 10.010 1.00 0.00 H ATOM 952 HA LYS L 66 27.507 -11.948 10.042 1.00 0.00 H ATOM 953 1HB LYS L 66 29.119 -10.220 9.285 1.00 0.00 H ATOM 954 2HB LYS L 66 29.674 -11.295 8.009 1.00 0.00 H ATOM 955 1HG LYS L 66 27.154 -11.304 7.278 1.00 0.00 H ATOM 956 2HG LYS L 66 27.064 -9.830 8.253 1.00 0.00 H ATOM 957 1HD LYS L 66 27.568 -9.099 6.052 1.00 0.00 H ATOM 958 2HD LYS L 66 29.097 -8.998 6.938 1.00 0.00 H ATOM 959 1HE LYS L 66 29.874 -11.076 5.966 1.00 0.00 H ATOM 960 2HE LYS L 66 28.298 -11.380 5.230 1.00 0.00 H ATOM 961 1HZ LYS L 66 29.854 -10.501 3.651 1.00 0.00 H ATOM 962 2HZ LYS L 66 28.620 -9.429 3.872 1.00 0.00 H ATOM 963 3HZ LYS L 66 30.093 -9.145 4.558 1.00 0.00 H ATOM 964 N SER L 67 26.695 -13.633 8.429 1.00 0.00 N ATOM 965 CA SER L 67 26.219 -14.710 7.598 1.00 0.00 C ATOM 966 C SER L 67 24.854 -14.323 7.073 1.00 0.00 C ATOM 967 O SER L 67 23.916 -14.170 7.851 1.00 0.00 O ATOM 968 CB SER L 67 26.146 -16.007 8.380 1.00 0.00 C ATOM 969 OG SER L 67 25.669 -17.051 7.577 1.00 0.00 O ATOM 970 H SER L 67 26.026 -13.065 8.930 1.00 0.00 H ATOM 971 HA SER L 67 26.918 -14.844 6.771 1.00 0.00 H ATOM 972 1HB SER L 67 27.136 -16.260 8.759 1.00 0.00 H ATOM 973 2HB SER L 67 25.490 -15.877 9.239 1.00 0.00 H ATOM 974 HG SER L 67 26.020 -16.891 6.697 1.00 0.00 H ATOM 975 N GLY L 68 24.747 -14.162 5.760 1.00 0.00 N ATOM 976 CA GLY L 68 23.505 -13.723 5.148 1.00 0.00 C ATOM 977 C GLY L 68 23.091 -12.372 5.732 1.00 0.00 C ATOM 978 O GLY L 68 23.896 -11.446 5.776 1.00 0.00 O ATOM 979 H GLY L 68 25.545 -14.350 5.173 1.00 0.00 H ATOM 980 1HA GLY L 68 23.638 -13.647 4.069 1.00 0.00 H ATOM 981 2HA GLY L 68 22.730 -14.467 5.323 1.00 0.00 H ATOM 982 N THR L 69 21.850 -12.259 6.197 1.00 0.00 N ATOM 983 CA THR L 69 21.395 -10.994 6.768 1.00 0.00 C ATOM 984 C THR L 69 21.615 -10.893 8.269 1.00 0.00 C ATOM 985 O THR L 69 21.194 -9.919 8.893 1.00 0.00 O ATOM 986 CB THR L 69 19.902 -10.771 6.465 1.00 0.00 C ATOM 987 OG1 THR L 69 19.134 -11.849 7.016 1.00 0.00 O ATOM 988 CG2 THR L 69 19.667 -10.701 4.964 1.00 0.00 C ATOM 989 H THR L 69 21.209 -13.039 6.159 1.00 0.00 H ATOM 990 HA THR L 69 21.967 -10.184 6.315 1.00 0.00 H ATOM 991 HB THR L 69 19.573 -9.838 6.923 1.00 0.00 H ATOM 992 HG1 THR L 69 18.504 -11.500 7.651 1.00 0.00 H ATOM 993 1HG2 THR L 69 18.606 -10.542 4.769 1.00 0.00 H ATOM 994 2HG2 THR L 69 20.240 -9.875 4.544 1.00 0.00 H ATOM 995 3HG2 THR L 69 19.984 -11.634 4.502 1.00 0.00 H ATOM 996 N SER L 70 22.302 -11.853 8.874 1.00 0.00 N ATOM 997 CA SER L 70 22.541 -11.728 10.308 1.00 0.00 C ATOM 998 C SER L 70 24.008 -11.494 10.612 1.00 0.00 C ATOM 999 O SER L 70 24.877 -11.718 9.768 1.00 0.00 O ATOM 1000 CB SER L 70 22.065 -12.975 11.027 1.00 0.00 C ATOM 1001 OG SER L 70 22.816 -14.094 10.643 1.00 0.00 O ATOM 1002 H SER L 70 22.662 -12.661 8.385 1.00 0.00 H ATOM 1003 HA SER L 70 21.977 -10.871 10.680 1.00 0.00 H ATOM 1004 1HB SER L 70 22.149 -12.829 12.104 1.00 0.00 H ATOM 1005 2HB SER L 70 21.013 -13.146 10.802 1.00 0.00 H ATOM 1006 HG SER L 70 22.959 -14.005 9.698 1.00 0.00 H ATOM 1007 N ALA L 71 24.257 -11.003 11.814 1.00 0.00 N ATOM 1008 CA ALA L 71 25.611 -10.814 12.303 1.00 0.00 C ATOM 1009 C ALA L 71 25.579 -10.974 13.801 1.00 0.00 C ATOM 1010 O ALA L 71 24.521 -10.902 14.425 1.00 0.00 O ATOM 1011 CB ALA L 71 26.134 -9.454 11.929 1.00 0.00 C ATOM 1012 H ALA L 71 23.480 -10.752 12.408 1.00 0.00 H ATOM 1013 HA ALA L 71 26.243 -11.581 11.857 1.00 0.00 H ATOM 1014 1HB ALA L 71 27.150 -9.338 12.309 1.00 0.00 H ATOM 1015 2HB ALA L 71 26.137 -9.350 10.844 1.00 0.00 H ATOM 1016 3HB ALA L 71 25.495 -8.686 12.365 1.00 0.00 H ATOM 1017 N SER L 72 26.738 -11.191 14.397 1.00 0.00 N ATOM 1018 CA SER L 72 26.782 -11.353 15.823 1.00 0.00 C ATOM 1019 C SER L 72 28.074 -10.797 16.373 1.00 0.00 C ATOM 1020 O SER L 72 29.060 -10.664 15.654 1.00 0.00 O ATOM 1021 CB SER L 72 26.644 -12.818 16.189 1.00 0.00 C ATOM 1022 OG SER L 72 27.728 -13.561 15.705 1.00 0.00 O ATOM 1023 H SER L 72 27.597 -11.245 13.869 1.00 0.00 H ATOM 1024 HA SER L 72 25.947 -10.801 16.259 1.00 0.00 H ATOM 1025 1HB SER L 72 26.586 -12.918 17.273 1.00 0.00 H ATOM 1026 2HB SER L 72 25.716 -13.210 15.775 1.00 0.00 H ATOM 1027 HG SER L 72 27.895 -14.243 16.359 1.00 0.00 H ATOM 1028 N LEU L 73 28.053 -10.450 17.651 1.00 0.00 N ATOM 1029 CA LEU L 73 29.270 -10.133 18.368 1.00 0.00 C ATOM 1030 C LEU L 73 29.365 -11.062 19.562 1.00 0.00 C ATOM 1031 O LEU L 73 28.433 -11.162 20.347 1.00 0.00 O ATOM 1032 CB LEU L 73 29.276 -8.668 18.823 1.00 0.00 C ATOM 1033 CG LEU L 73 30.386 -8.283 19.810 1.00 0.00 C ATOM 1034 CD1 LEU L 73 31.733 -8.321 19.101 1.00 0.00 C ATOM 1035 CD2 LEU L 73 30.104 -6.899 20.375 1.00 0.00 C ATOM 1036 H LEU L 73 27.169 -10.405 18.137 1.00 0.00 H ATOM 1037 HA LEU L 73 30.116 -10.287 17.700 1.00 0.00 H ATOM 1038 1HB LEU L 73 29.378 -8.032 17.946 1.00 0.00 H ATOM 1039 2HB LEU L 73 28.320 -8.448 19.297 1.00 0.00 H ATOM 1040 HG LEU L 73 30.417 -9.008 20.624 1.00 0.00 H ATOM 1041 1HD1 LEU L 73 32.521 -8.048 19.802 1.00 0.00 H ATOM 1042 2HD1 LEU L 73 31.917 -9.327 18.723 1.00 0.00 H ATOM 1043 3HD1 LEU L 73 31.726 -7.617 18.270 1.00 0.00 H ATOM 1044 1HD2 LEU L 73 30.893 -6.625 21.077 1.00 0.00 H ATOM 1045 2HD2 LEU L 73 30.074 -6.173 19.563 1.00 0.00 H ATOM 1046 3HD2 LEU L 73 29.145 -6.905 20.892 1.00 0.00 H ATOM 1047 N THR L 74 30.487 -11.767 19.678 1.00 0.00 N ATOM 1048 CA THR L 74 30.700 -12.701 20.768 1.00 0.00 C ATOM 1049 C THR L 74 31.833 -12.178 21.627 1.00 0.00 C ATOM 1050 O THR L 74 32.862 -11.749 21.115 1.00 0.00 O ATOM 1051 CB THR L 74 31.025 -14.117 20.257 1.00 0.00 C ATOM 1052 OG1 THR L 74 29.916 -14.621 19.500 1.00 0.00 O ATOM 1053 CG2 THR L 74 31.305 -15.053 21.423 1.00 0.00 C ATOM 1054 H THR L 74 31.212 -11.645 18.986 1.00 0.00 H ATOM 1055 HA THR L 74 29.785 -12.759 21.358 1.00 0.00 H ATOM 1056 HB THR L 74 31.901 -14.079 19.611 1.00 0.00 H ATOM 1057 HG1 THR L 74 29.241 -14.947 20.101 1.00 0.00 H ATOM 1058 1HG2 THR L 74 31.532 -16.049 21.043 1.00 0.00 H ATOM 1059 2HG2 THR L 74 32.154 -14.679 21.994 1.00 0.00 H ATOM 1060 3HG2 THR L 74 30.428 -15.103 22.068 1.00 0.00 H ATOM 1061 N ILE L 75 31.640 -12.189 22.938 1.00 0.00 N ATOM 1062 CA ILE L 75 32.701 -11.806 23.856 1.00 0.00 C ATOM 1063 C ILE L 75 33.002 -12.990 24.766 1.00 0.00 C ATOM 1064 O ILE L 75 32.111 -13.495 25.442 1.00 0.00 O ATOM 1065 CB ILE L 75 32.309 -10.576 24.694 1.00 0.00 C ATOM 1066 CG1 ILE L 75 31.927 -9.407 23.782 1.00 0.00 C ATOM 1067 CG2 ILE L 75 33.447 -10.180 25.623 1.00 0.00 C ATOM 1068 CD1 ILE L 75 31.304 -8.241 24.513 1.00 0.00 C ATOM 1069 H ILE L 75 30.743 -12.465 23.311 1.00 0.00 H ATOM 1070 HA ILE L 75 33.586 -11.551 23.274 1.00 0.00 H ATOM 1071 HB ILE L 75 31.429 -10.809 25.293 1.00 0.00 H ATOM 1072 1HG1 ILE L 75 32.812 -9.049 23.260 1.00 0.00 H ATOM 1073 2HG1 ILE L 75 31.220 -9.752 23.027 1.00 0.00 H ATOM 1074 1HG2 ILE L 75 33.153 -9.308 26.207 1.00 0.00 H ATOM 1075 2HG2 ILE L 75 33.673 -11.008 26.294 1.00 0.00 H ATOM 1076 3HG2 ILE L 75 34.331 -9.940 25.032 1.00 0.00 H ATOM 1077 1HD1 ILE L 75 31.059 -7.453 23.800 1.00 0.00 H ATOM 1078 2HD1 ILE L 75 30.394 -8.569 25.015 1.00 0.00 H ATOM 1079 3HD1 ILE L 75 32.007 -7.856 25.250 1.00 0.00 H ATOM 1080 N SER L 76 34.252 -13.444 24.760 1.00 0.00 N ATOM 1081 CA SER L 76 34.698 -14.506 25.655 1.00 0.00 C ATOM 1082 C SER L 76 35.539 -13.924 26.780 1.00 0.00 C ATOM 1083 O SER L 76 36.146 -12.869 26.624 1.00 0.00 O ATOM 1084 CB SER L 76 35.498 -15.543 24.891 1.00 0.00 C ATOM 1085 OG SER L 76 34.673 -16.282 24.034 1.00 0.00 O ATOM 1086 H SER L 76 34.912 -13.035 24.113 1.00 0.00 H ATOM 1087 HA SER L 76 33.819 -14.990 26.083 1.00 0.00 H ATOM 1088 1HB SER L 76 36.277 -15.047 24.312 1.00 0.00 H ATOM 1089 2HB SER L 76 35.990 -16.213 25.594 1.00 0.00 H ATOM 1090 HG SER L 76 34.231 -16.932 24.586 1.00 0.00 H ATOM 1091 N GLY L 77 35.577 -14.619 27.913 1.00 0.00 N ATOM 1092 CA GLY L 77 36.337 -14.157 29.063 1.00 0.00 C ATOM 1093 C GLY L 77 35.709 -12.922 29.684 1.00 0.00 C ATOM 1094 O GLY L 77 36.405 -12.009 30.121 1.00 0.00 O ATOM 1095 H GLY L 77 35.067 -15.488 27.977 1.00 0.00 H ATOM 1096 1HA GLY L 77 36.392 -14.953 29.807 1.00 0.00 H ATOM 1097 2HA GLY L 77 37.359 -13.933 28.758 1.00 0.00 H ATOM 1098 N LEU L 78 34.379 -12.905 29.720 1.00 0.00 N ATOM 1099 CA LEU L 78 33.614 -11.746 30.182 1.00 0.00 C ATOM 1100 C LEU L 78 34.110 -11.198 31.523 1.00 0.00 C ATOM 1101 O LEU L 78 34.160 -11.920 32.519 1.00 0.00 O ATOM 1102 CB LEU L 78 32.132 -12.121 30.305 1.00 0.00 C ATOM 1103 CG LEU L 78 31.181 -10.970 30.655 1.00 0.00 C ATOM 1104 CD1 LEU L 78 31.126 -9.984 29.496 1.00 0.00 C ATOM 1105 CD2 LEU L 78 29.799 -11.527 30.964 1.00 0.00 C ATOM 1106 H LEU L 78 33.885 -13.729 29.412 1.00 0.00 H ATOM 1107 HA LEU L 78 33.719 -10.947 29.448 1.00 0.00 H ATOM 1108 1HB LEU L 78 31.801 -12.546 29.358 1.00 0.00 H ATOM 1109 2HB LEU L 78 32.029 -12.883 31.078 1.00 0.00 H ATOM 1110 HG LEU L 78 31.560 -10.437 31.527 1.00 0.00 H ATOM 1111 1HD1 LEU L 78 30.451 -9.166 29.745 1.00 0.00 H ATOM 1112 2HD1 LEU L 78 32.124 -9.586 29.309 1.00 0.00 H ATOM 1113 3HD1 LEU L 78 30.765 -10.493 28.603 1.00 0.00 H ATOM 1114 1HD2 LEU L 78 29.124 -10.709 31.214 1.00 0.00 H ATOM 1115 2HD2 LEU L 78 29.418 -12.059 30.092 1.00 0.00 H ATOM 1116 3HD2 LEU L 78 29.865 -12.215 31.808 1.00 0.00 H ATOM 1117 N GLN L 79 34.458 -9.912 31.542 1.00 0.00 N ATOM 1118 CA GLN L 79 34.910 -9.235 32.760 1.00 0.00 C ATOM 1119 C GLN L 79 33.872 -8.209 33.200 1.00 0.00 C ATOM 1120 O GLN L 79 33.063 -7.762 32.392 1.00 0.00 O ATOM 1121 CB GLN L 79 36.263 -8.553 32.537 1.00 0.00 C ATOM 1122 CG GLN L 79 37.367 -9.495 32.086 1.00 0.00 C ATOM 1123 CD GLN L 79 37.685 -10.553 33.125 1.00 0.00 C ATOM 1124 OE1 GLN L 79 38.020 -10.237 34.270 1.00 0.00 O ATOM 1125 NE2 GLN L 79 37.580 -11.818 32.733 1.00 0.00 N ATOM 1126 H GLN L 79 34.404 -9.391 30.680 1.00 0.00 H ATOM 1127 HA GLN L 79 35.025 -9.978 33.547 1.00 0.00 H ATOM 1128 1HB GLN L 79 36.158 -7.774 31.783 1.00 0.00 H ATOM 1129 2HB GLN L 79 36.586 -8.074 33.462 1.00 0.00 H ATOM 1130 1HG GLN L 79 37.051 -9.998 31.173 1.00 0.00 H ATOM 1131 2HG GLN L 79 38.271 -8.917 31.901 1.00 0.00 H ATOM 1132 1HE2 GLN L 79 37.778 -12.559 33.376 1.00 0.00 H ATOM 1133 2HE2 GLN L 79 37.305 -12.030 31.795 1.00 0.00 H ATOM 1134 N ALA L 80 33.923 -7.816 34.471 1.00 0.00 N ATOM 1135 CA ALA L 80 33.060 -6.753 34.989 1.00 0.00 C ATOM 1136 C ALA L 80 33.190 -5.445 34.201 1.00 0.00 C ATOM 1137 O ALA L 80 32.221 -4.695 34.075 1.00 0.00 O ATOM 1138 CB ALA L 80 33.366 -6.506 36.459 1.00 0.00 C ATOM 1139 H ALA L 80 34.579 -8.265 35.094 1.00 0.00 H ATOM 1140 HA ALA L 80 32.025 -7.080 34.891 1.00 0.00 H ATOM 1141 1HB ALA L 80 32.710 -5.724 36.842 1.00 0.00 H ATOM 1142 2HB ALA L 80 33.204 -7.424 37.024 1.00 0.00 H ATOM 1143 3HB ALA L 80 34.403 -6.194 36.566 1.00 0.00 H ATOM 1144 N GLU L 81 34.375 -5.177 33.662 1.00 0.00 N ATOM 1145 CA GLU L 81 34.608 -3.923 32.945 1.00 0.00 C ATOM 1146 C GLU L 81 34.064 -3.961 31.507 1.00 0.00 C ATOM 1147 O GLU L 81 34.160 -2.974 30.778 1.00 0.00 O ATOM 1148 CB GLU L 81 36.105 -3.606 32.922 1.00 0.00 C ATOM 1149 CG GLU L 81 36.707 -3.316 34.289 1.00 0.00 C ATOM 1150 CD GLU L 81 38.184 -3.040 34.232 1.00 0.00 C ATOM 1151 OE1 GLU L 81 38.736 -3.083 33.158 1.00 0.00 O ATOM 1152 OE2 GLU L 81 38.761 -2.786 35.262 1.00 0.00 O ATOM 1153 H GLU L 81 35.130 -5.843 33.744 1.00 0.00 H ATOM 1154 HA GLU L 81 34.084 -3.122 33.468 1.00 0.00 H ATOM 1155 1HB GLU L 81 36.648 -4.445 32.488 1.00 0.00 H ATOM 1156 2HB GLU L 81 36.283 -2.738 32.287 1.00 0.00 H ATOM 1157 1HG GLU L 81 36.204 -2.451 34.720 1.00 0.00 H ATOM 1158 2HG GLU L 81 36.527 -4.169 34.942 1.00 0.00 H ATOM 1159 N ASP L 82 33.478 -5.089 31.120 1.00 0.00 N ATOM 1160 CA ASP L 82 32.875 -5.239 29.790 1.00 0.00 C ATOM 1161 C ASP L 82 31.470 -4.647 29.708 1.00 0.00 C ATOM 1162 O ASP L 82 30.874 -4.568 28.618 1.00 0.00 O ATOM 1163 CB ASP L 82 32.822 -6.718 29.398 1.00 0.00 C ATOM 1164 CG ASP L 82 34.201 -7.315 29.153 1.00 0.00 C ATOM 1165 OD1 ASP L 82 35.143 -6.565 29.050 1.00 0.00 O ATOM 1166 OD2 ASP L 82 34.300 -8.516 29.071 1.00 0.00 O ATOM 1167 H ASP L 82 33.449 -5.866 31.765 1.00 0.00 H ATOM 1168 HA ASP L 82 33.494 -4.706 29.067 1.00 0.00 H ATOM 1169 1HB ASP L 82 32.331 -7.286 30.188 1.00 0.00 H ATOM 1170 2HB ASP L 82 32.226 -6.833 28.492 1.00 0.00 H ATOM 1171 N GLU L 83 30.915 -4.262 30.852 1.00 0.00 N ATOM 1172 CA GLU L 83 29.574 -3.694 30.867 1.00 0.00 C ATOM 1173 C GLU L 83 29.556 -2.425 30.027 1.00 0.00 C ATOM 1174 O GLU L 83 30.329 -1.488 30.279 1.00 0.00 O ATOM 1175 CB GLU L 83 29.100 -3.399 32.298 1.00 0.00 C ATOM 1176 CG GLU L 83 28.773 -4.651 33.107 1.00 0.00 C ATOM 1177 CD GLU L 83 27.996 -4.353 34.386 1.00 0.00 C ATOM 1178 OE1 GLU L 83 28.140 -3.233 34.930 1.00 0.00 O ATOM 1179 OE2 GLU L 83 27.236 -5.234 34.850 1.00 0.00 O ATOM 1180 H GLU L 83 31.418 -4.360 31.722 1.00 0.00 H ATOM 1181 HA GLU L 83 28.885 -4.421 30.437 1.00 0.00 H ATOM 1182 1HB GLU L 83 29.870 -2.840 32.829 1.00 0.00 H ATOM 1183 2HB GLU L 83 28.207 -2.773 32.263 1.00 0.00 H ATOM 1184 1HG GLU L 83 28.183 -5.329 32.491 1.00 0.00 H ATOM 1185 2HG GLU L 83 29.703 -5.157 33.365 1.00 0.00 H ATOM 1186 N ALA L 84 28.679 -2.416 29.022 1.00 0.00 N ATOM 1187 CA ALA L 84 28.634 -1.352 28.027 1.00 0.00 C ATOM 1188 C ALA L 84 27.425 -1.573 27.136 1.00 0.00 C ATOM 1189 O ALA L 84 26.789 -2.616 27.209 1.00 0.00 O ATOM 1190 CB ALA L 84 29.889 -1.375 27.187 1.00 0.00 C ATOM 1191 H ALA L 84 28.021 -3.181 28.955 1.00 0.00 H ATOM 1192 HA ALA L 84 28.530 -0.401 28.551 1.00 0.00 H ATOM 1193 1HB ALA L 84 29.845 -0.576 26.446 1.00 0.00 H ATOM 1194 2HB ALA L 84 30.758 -1.229 27.828 1.00 0.00 H ATOM 1195 3HB ALA L 84 29.970 -2.335 26.681 1.00 0.00 H ATOM 1196 N ASP L 85 27.102 -0.589 26.309 1.00 0.00 N ATOM 1197 CA ASP L 85 26.090 -0.790 25.280 1.00 0.00 C ATOM 1198 C ASP L 85 26.812 -1.096 23.980 1.00 0.00 C ATOM 1199 O ASP L 85 27.734 -0.380 23.600 1.00 0.00 O ATOM 1200 CB ASP L 85 25.196 0.442 25.121 1.00 0.00 C ATOM 1201 CG ASP L 85 24.323 0.702 26.341 1.00 0.00 C ATOM 1202 OD1 ASP L 85 24.192 -0.183 27.153 1.00 0.00 O ATOM 1203 OD2 ASP L 85 23.796 1.783 26.450 1.00 0.00 O ATOM 1204 H ASP L 85 27.555 0.311 26.383 1.00 0.00 H ATOM 1205 HA ASP L 85 25.461 -1.630 25.573 1.00 0.00 H ATOM 1206 1HB ASP L 85 25.816 1.321 24.942 1.00 0.00 H ATOM 1207 2HB ASP L 85 24.551 0.314 24.251 1.00 0.00 H ATOM 1208 N TYR L 86 26.391 -2.140 23.282 1.00 0.00 N ATOM 1209 CA TYR L 86 27.059 -2.579 22.079 1.00 0.00 C ATOM 1210 C TYR L 86 26.133 -2.380 20.899 1.00 0.00 C ATOM 1211 O TYR L 86 24.944 -2.651 21.007 1.00 0.00 O ATOM 1212 CB TYR L 86 27.490 -4.043 22.192 1.00 0.00 C ATOM 1213 CG TYR L 86 28.576 -4.282 23.219 1.00 0.00 C ATOM 1214 CD1 TYR L 86 28.249 -4.375 24.563 1.00 0.00 C ATOM 1215 CD2 TYR L 86 29.897 -4.406 22.815 1.00 0.00 C ATOM 1216 CE1 TYR L 86 29.241 -4.593 25.501 1.00 0.00 C ATOM 1217 CE2 TYR L 86 30.889 -4.624 23.752 1.00 0.00 C ATOM 1218 CZ TYR L 86 30.563 -4.717 25.090 1.00 0.00 C ATOM 1219 OH TYR L 86 31.549 -4.934 26.025 1.00 0.00 O ATOM 1220 H TYR L 86 25.576 -2.643 23.603 1.00 0.00 H ATOM 1221 HA TYR L 86 27.950 -1.968 21.936 1.00 0.00 H ATOM 1222 1HB TYR L 86 26.629 -4.657 22.458 1.00 0.00 H ATOM 1223 2HB TYR L 86 27.854 -4.391 21.225 1.00 0.00 H ATOM 1224 HD1 TYR L 86 27.211 -4.278 24.881 1.00 0.00 H ATOM 1225 HD2 TYR L 86 30.154 -4.331 21.758 1.00 0.00 H ATOM 1226 HE1 TYR L 86 28.984 -4.668 26.558 1.00 0.00 H ATOM 1227 HE2 TYR L 86 31.926 -4.719 23.436 1.00 0.00 H ATOM 1228 HH TYR L 86 31.187 -4.820 26.906 1.00 0.00 H ATOM 1229 N TYR L 87 26.715 -1.902 19.815 1.00 0.00 N ATOM 1230 CA TYR L 87 25.944 -1.595 18.597 1.00 0.00 C ATOM 1231 C TYR L 87 26.570 -2.188 17.352 1.00 0.00 C ATOM 1232 O TYR L 87 27.778 -2.134 17.175 1.00 0.00 O ATOM 1233 CB TYR L 87 25.794 -0.082 18.425 1.00 0.00 C ATOM 1234 CG TYR L 87 25.260 0.622 19.653 1.00 0.00 C ATOM 1235 CD1 TYR L 87 26.135 1.063 20.635 1.00 0.00 C ATOM 1236 CD2 TYR L 87 23.896 0.828 19.796 1.00 0.00 C ATOM 1237 CE1 TYR L 87 25.648 1.706 21.756 1.00 0.00 C ATOM 1238 CE2 TYR L 87 23.409 1.471 20.917 1.00 0.00 C ATOM 1239 CZ TYR L 87 24.279 1.909 21.895 1.00 0.00 C ATOM 1240 OH TYR L 87 23.794 2.550 23.011 1.00 0.00 O ATOM 1241 H TYR L 87 27.713 -1.741 19.819 1.00 0.00 H ATOM 1242 HA TYR L 87 24.951 -2.034 18.697 1.00 0.00 H ATOM 1243 1HB TYR L 87 26.763 0.354 18.176 1.00 0.00 H ATOM 1244 2HB TYR L 87 25.120 0.125 17.594 1.00 0.00 H ATOM 1245 HD1 TYR L 87 27.208 0.901 20.522 1.00 0.00 H ATOM 1246 HD2 TYR L 87 23.209 0.481 19.025 1.00 0.00 H ATOM 1247 HE1 TYR L 87 26.335 2.052 22.528 1.00 0.00 H ATOM 1248 HE2 TYR L 87 22.337 1.632 21.030 1.00 0.00 H ATOM 1249 HH TYR L 87 24.525 2.782 23.589 1.00 0.00 H ATOM 1250 N CYS L 88 25.734 -2.715 16.463 1.00 0.00 N ATOM 1251 CA CYS L 88 26.203 -3.129 15.145 1.00 0.00 C ATOM 1252 C CYS L 88 25.984 -1.989 14.163 1.00 0.00 C ATOM 1253 O CYS L 88 25.217 -1.060 14.449 1.00 0.00 O ATOM 1254 CB CYS L 88 25.489 -4.406 14.686 1.00 0.00 C ATOM 1255 SG CYS L 88 23.748 -4.201 14.392 1.00 0.00 S ATOM 1256 H CYS L 88 24.760 -2.833 16.698 1.00 0.00 H ATOM 1257 HA CYS L 88 27.265 -3.364 15.214 1.00 0.00 H ATOM 1258 1HB CYS L 88 25.947 -4.766 13.765 1.00 0.00 H ATOM 1259 2HB CYS L 88 25.614 -5.184 15.440 1.00 0.00 H ATOM 1260 N ALA L 89 26.680 -2.038 13.025 1.00 0.00 N ATOM 1261 CA ALA L 89 26.405 -1.121 11.927 1.00 0.00 C ATOM 1262 C ALA L 89 26.741 -1.795 10.604 1.00 0.00 C ATOM 1263 O ALA L 89 27.706 -2.562 10.508 1.00 0.00 O ATOM 1264 CB ALA L 89 27.218 0.182 12.082 1.00 0.00 C ATOM 1265 H ALA L 89 27.414 -2.725 12.918 1.00 0.00 H ATOM 1266 HA ALA L 89 25.341 -0.885 11.942 1.00 0.00 H ATOM 1267 1HB ALA L 89 26.997 0.852 11.251 1.00 0.00 H ATOM 1268 2HB ALA L 89 26.953 0.669 13.019 1.00 0.00 H ATOM 1269 3HB ALA L 89 28.282 -0.050 12.083 1.00 0.00 H ATOM 1270 N ALA L 90 25.939 -1.507 9.587 1.00 0.00 N ATOM 1271 CA ALA L 90 26.211 -2.023 8.264 1.00 0.00 C ATOM 1272 C ALA L 90 25.885 -1.008 7.189 1.00 0.00 C ATOM 1273 O ALA L 90 24.927 -0.255 7.313 1.00 0.00 O ATOM 1274 CB ALA L 90 25.411 -3.306 8.027 1.00 0.00 C ATOM 1275 H ALA L 90 25.131 -0.920 9.729 1.00 0.00 H ATOM 1276 HA ALA L 90 27.277 -2.243 8.195 1.00 0.00 H ATOM 1277 1HB ALA L 90 25.622 -3.685 7.028 1.00 0.00 H ATOM 1278 2HB ALA L 90 25.697 -4.052 8.767 1.00 0.00 H ATOM 1279 3HB ALA L 90 24.349 -3.091 8.117 1.00 0.00 H ATOM 1280 N TRP L 91 26.679 -1.014 6.119 1.00 0.00 N ATOM 1281 CA TRP L 91 26.569 -0.018 5.061 1.00 0.00 C ATOM 1282 C TRP L 91 25.336 -0.314 4.200 1.00 0.00 C ATOM 1283 O TRP L 91 25.142 -1.444 3.730 1.00 0.00 O ATOM 1284 CB TRP L 91 27.828 -0.011 4.193 1.00 0.00 C ATOM 1285 CG TRP L 91 28.039 1.277 3.455 1.00 0.00 C ATOM 1286 CD1 TRP L 91 28.443 2.464 3.986 1.00 0.00 C ATOM 1287 CD2 TRP L 91 27.857 1.513 2.037 1.00 0.00 C ATOM 1288 NE1 TRP L 91 28.523 3.420 3.004 1.00 0.00 N ATOM 1289 CE2 TRP L 91 28.170 2.855 1.805 1.00 0.00 C ATOM 1290 CE3 TRP L 91 27.460 0.705 0.965 1.00 0.00 C ATOM 1291 CZ2 TRP L 91 28.098 3.416 0.539 1.00 0.00 C ATOM 1292 CZ3 TRP L 91 27.389 1.268 -0.305 1.00 0.00 C ATOM 1293 CH2 TRP L 91 27.701 2.588 -0.511 1.00 0.00 C ATOM 1294 H TRP L 91 27.380 -1.737 6.042 1.00 0.00 H ATOM 1295 HA TRP L 91 26.460 0.965 5.519 1.00 0.00 H ATOM 1296 1HB TRP L 91 28.703 -0.194 4.818 1.00 0.00 H ATOM 1297 2HB TRP L 91 27.772 -0.818 3.463 1.00 0.00 H ATOM 1298 HD1 TRP L 91 28.669 2.631 5.038 1.00 0.00 H ATOM 1299 HE1 TRP L 91 28.797 4.382 3.140 1.00 0.00 H ATOM 1300 HE3 TRP L 91 27.215 -0.344 1.122 1.00 0.00 H ATOM 1301 HZ2 TRP L 91 28.341 4.463 0.355 1.00 0.00 H ATOM 1302 HZ3 TRP L 91 27.079 0.632 -1.134 1.00 0.00 H ATOM 1303 HH2 TRP L 91 27.635 2.997 -1.519 1.00 0.00 H ATOM 1304 N ASP L 92 24.501 0.702 4.020 1.00 0.00 N ATOM 1305 CA ASP L 92 23.222 0.560 3.335 1.00 0.00 C ATOM 1306 C ASP L 92 23.313 1.107 1.916 1.00 0.00 C ATOM 1307 O ASP L 92 23.500 2.310 1.716 1.00 0.00 O ATOM 1308 CB ASP L 92 22.114 1.285 4.102 1.00 0.00 C ATOM 1309 CG ASP L 92 20.782 1.282 3.364 1.00 0.00 C ATOM 1310 OD1 ASP L 92 20.795 1.250 2.156 1.00 0.00 O ATOM 1311 OD2 ASP L 92 19.765 1.311 4.014 1.00 0.00 O ATOM 1312 H ASP L 92 24.769 1.607 4.381 1.00 0.00 H ATOM 1313 HA ASP L 92 22.974 -0.501 3.282 1.00 0.00 H ATOM 1314 1HB ASP L 92 21.974 0.811 5.075 1.00 0.00 H ATOM 1315 2HB ASP L 92 22.411 2.319 4.281 1.00 0.00 H ATOM 1316 N ASP L 93 23.178 0.200 0.951 1.00 0.00 N ATOM 1317 CA ASP L 93 23.297 0.490 -0.485 1.00 0.00 C ATOM 1318 C ASP L 93 22.327 1.560 -0.993 1.00 0.00 C ATOM 1319 O ASP L 93 22.626 2.282 -1.953 1.00 0.00 O ATOM 1320 CB ASP L 93 23.084 -0.794 -1.290 1.00 0.00 C ATOM 1321 CG ASP L 93 24.257 -1.759 -1.189 1.00 0.00 C ATOM 1322 OD1 ASP L 93 25.296 -1.353 -0.724 1.00 0.00 O ATOM 1323 OD2 ASP L 93 24.104 -2.892 -1.577 1.00 0.00 O ATOM 1324 H ASP L 93 22.978 -0.745 1.250 1.00 0.00 H ATOM 1325 HA ASP L 93 24.300 0.869 -0.679 1.00 0.00 H ATOM 1326 1HB ASP L 93 22.185 -1.300 -0.938 1.00 0.00 H ATOM 1327 2HB ASP L 93 22.928 -0.543 -2.340 1.00 0.00 H ATOM 1328 N SER L 94 21.159 1.644 -0.375 1.00 0.00 N ATOM 1329 CA SER L 94 20.149 2.581 -0.853 1.00 0.00 C ATOM 1330 C SER L 94 20.335 3.939 -0.183 1.00 0.00 C ATOM 1331 O SER L 94 19.863 4.960 -0.693 1.00 0.00 O ATOM 1332 CB SER L 94 18.757 2.045 -0.574 1.00 0.00 C ATOM 1333 OG SER L 94 18.506 1.995 0.804 1.00 0.00 O ATOM 1334 H SER L 94 20.953 1.069 0.430 1.00 0.00 H ATOM 1335 HA SER L 94 20.268 2.696 -1.932 1.00 0.00 H ATOM 1336 1HB SER L 94 18.019 2.683 -1.058 1.00 0.00 H ATOM 1337 2HB SER L 94 18.659 1.048 -1.001 1.00 0.00 H ATOM 1338 HG SER L 94 19.314 1.666 1.207 1.00 0.00 H ATOM 1339 N LEU L 95 20.892 3.921 1.029 1.00 0.00 N ATOM 1340 CA LEU L 95 21.227 5.185 1.680 1.00 0.00 C ATOM 1341 C LEU L 95 22.672 5.625 1.457 1.00 0.00 C ATOM 1342 O LEU L 95 23.030 6.755 1.815 1.00 0.00 O ATOM 1343 CB LEU L 95 20.962 5.070 3.186 1.00 0.00 C ATOM 1344 CG LEU L 95 19.500 4.844 3.590 1.00 0.00 C ATOM 1345 CD1 LEU L 95 19.405 4.710 5.103 1.00 0.00 C ATOM 1346 CD2 LEU L 95 18.649 6.001 3.089 1.00 0.00 C ATOM 1347 H LEU L 95 21.049 3.054 1.525 1.00 0.00 H ATOM 1348 HA LEU L 95 20.591 5.966 1.267 1.00 0.00 H ATOM 1349 1HB LEU L 95 21.546 4.239 3.580 1.00 0.00 H ATOM 1350 2HB LEU L 95 21.301 5.986 3.669 1.00 0.00 H ATOM 1351 HG LEU L 95 19.141 3.913 3.149 1.00 0.00 H ATOM 1352 1HD1 LEU L 95 18.366 4.548 5.389 1.00 0.00 H ATOM 1353 2HD1 LEU L 95 20.007 3.862 5.432 1.00 0.00 H ATOM 1354 3HD1 LEU L 95 19.773 5.622 5.573 1.00 0.00 H ATOM 1355 1HD2 LEU L 95 17.610 5.840 3.375 1.00 0.00 H ATOM 1356 2HD2 LEU L 95 19.007 6.932 3.528 1.00 0.00 H ATOM 1357 3HD2 LEU L 95 18.721 6.063 2.002 1.00 0.00 H ATOM 1358 N ASN L 95A 23.492 4.744 0.874 1.00 0.00 N ATOM 1359 CA ASN L 95A 24.896 5.046 0.577 1.00 0.00 C ATOM 1360 C ASN L 95A 25.616 5.517 1.856 1.00 0.00 C ATOM 1361 O ASN L 95A 26.390 6.486 1.847 1.00 0.00 O ATOM 1362 CB ASN L 95A 25.003 6.086 -0.523 1.00 0.00 C ATOM 1363 CG ASN L 95A 24.444 5.602 -1.832 1.00 0.00 C ATOM 1364 OD1 ASN L 95A 24.846 4.549 -2.341 1.00 0.00 O ATOM 1365 ND2 ASN L 95A 23.525 6.350 -2.387 1.00 0.00 N ATOM 1366 H ASN L 95A 23.121 3.836 0.630 1.00 0.00 H ATOM 1367 HA ASN L 95A 25.383 4.131 0.234 1.00 0.00 H ATOM 1368 1HB ASN L 95A 24.468 6.988 -0.224 1.00 0.00 H ATOM 1369 2HB ASN L 95A 26.049 6.358 -0.666 1.00 0.00 H ATOM 1370 1HD2 ASN L 95A 23.118 6.077 -3.259 1.00 0.00 H ATOM 1371 2HD2 ASN L 95A 23.230 7.194 -1.940 1.00 0.00 H ATOM 1372 N GLY L 95B 25.312 4.825 2.953 1.00 0.00 N ATOM 1373 CA GLY L 95B 25.860 5.144 4.267 1.00 0.00 C ATOM 1374 C GLY L 95B 25.557 4.045 5.269 1.00 0.00 C ATOM 1375 O GLY L 95B 25.026 2.998 4.901 1.00 0.00 O ATOM 1376 H GLY L 95B 24.671 4.050 2.861 1.00 0.00 H ATOM 1377 1HA GLY L 95B 26.938 5.283 4.188 1.00 0.00 H ATOM 1378 2HA GLY L 95B 25.439 6.087 4.617 1.00 0.00 H ATOM 1379 N TRP L 96 25.921 4.280 6.532 1.00 0.00 N ATOM 1380 CA TRP L 96 25.868 3.244 7.542 1.00 0.00 C ATOM 1381 C TRP L 96 24.480 3.308 8.190 1.00 0.00 C ATOM 1382 O TRP L 96 23.887 4.388 8.288 1.00 0.00 O ATOM 1383 CB TRP L 96 26.967 3.435 8.589 1.00 0.00 C ATOM 1384 CG TRP L 96 28.349 3.212 8.054 1.00 0.00 C ATOM 1385 CD1 TRP L 96 29.186 4.156 7.539 1.00 0.00 C ATOM 1386 CD2 TRP L 96 29.066 1.956 7.977 1.00 0.00 C ATOM 1387 NE1 TRP L 96 30.369 3.577 7.149 1.00 0.00 N ATOM 1388 CE2 TRP L 96 30.313 2.232 7.411 1.00 0.00 C ATOM 1389 CE3 TRP L 96 28.754 0.640 8.340 1.00 0.00 C ATOM 1390 CZ2 TRP L 96 31.255 1.239 7.193 1.00 0.00 C ATOM 1391 CZ3 TRP L 96 29.699 -0.355 8.123 1.00 0.00 C ATOM 1392 CH2 TRP L 96 30.918 -0.062 7.564 1.00 0.00 C ATOM 1393 H TRP L 96 26.242 5.202 6.790 1.00 0.00 H ATOM 1394 HA TRP L 96 26.020 2.279 7.056 1.00 0.00 H ATOM 1395 1HB TRP L 96 26.915 4.447 8.991 1.00 0.00 H ATOM 1396 2HB TRP L 96 26.805 2.745 9.417 1.00 0.00 H ATOM 1397 HD1 TRP L 96 28.951 5.215 7.451 1.00 0.00 H ATOM 1398 HE1 TRP L 96 31.152 4.062 6.735 1.00 0.00 H ATOM 1399 HE3 TRP L 96 27.788 0.402 8.786 1.00 0.00 H ATOM 1400 HZ2 TRP L 96 32.229 1.452 6.750 1.00 0.00 H ATOM 1401 HZ3 TRP L 96 29.448 -1.378 8.407 1.00 0.00 H ATOM 1402 HH2 TRP L 96 31.637 -0.867 7.408 1.00 0.00 H ATOM 1403 N VAL L 97 23.962 2.145 8.569 1.00 0.00 N ATOM 1404 CA VAL L 97 22.790 2.058 9.445 1.00 0.00 C ATOM 1405 C VAL L 97 23.158 1.343 10.752 1.00 0.00 C ATOM 1406 O VAL L 97 23.751 0.277 10.723 1.00 0.00 O ATOM 1407 CB VAL L 97 21.647 1.300 8.744 1.00 0.00 C ATOM 1408 CG1 VAL L 97 20.451 1.161 9.675 1.00 0.00 C ATOM 1409 CG2 VAL L 97 21.254 2.024 7.465 1.00 0.00 C ATOM 1410 H VAL L 97 24.395 1.294 8.244 1.00 0.00 H ATOM 1411 HA VAL L 97 22.452 3.071 9.670 1.00 0.00 H ATOM 1412 HB VAL L 97 21.985 0.293 8.503 1.00 0.00 H ATOM 1413 1HG1 VAL L 97 19.652 0.623 9.163 1.00 0.00 H ATOM 1414 2HG1 VAL L 97 20.746 0.609 10.567 1.00 0.00 H ATOM 1415 3HG1 VAL L 97 20.095 2.151 9.960 1.00 0.00 H ATOM 1416 1HG2 VAL L 97 20.445 1.482 6.975 1.00 0.00 H ATOM 1417 2HG2 VAL L 97 20.921 3.034 7.706 1.00 0.00 H ATOM 1418 3HG2 VAL L 97 22.114 2.075 6.797 1.00 0.00 H ATOM 1419 N PHE L 98 22.825 1.953 11.886 1.00 0.00 N ATOM 1420 CA PHE L 98 23.200 1.434 13.197 1.00 0.00 C ATOM 1421 C PHE L 98 22.071 0.626 13.781 1.00 0.00 C ATOM 1422 O PHE L 98 20.911 0.852 13.449 1.00 0.00 O ATOM 1423 CB PHE L 98 23.566 2.572 14.152 1.00 0.00 C ATOM 1424 CG PHE L 98 24.847 3.272 13.799 1.00 0.00 C ATOM 1425 CD1 PHE L 98 26.048 2.883 14.374 1.00 0.00 C ATOM 1426 CD2 PHE L 98 24.855 4.320 12.891 1.00 0.00 C ATOM 1427 CE1 PHE L 98 27.227 3.526 14.050 1.00 0.00 C ATOM 1428 CE2 PHE L 98 26.032 4.964 12.564 1.00 0.00 C ATOM 1429 CZ PHE L 98 27.220 4.566 13.145 1.00 0.00 C ATOM 1430 H PHE L 98 22.291 2.809 11.830 1.00 0.00 H ATOM 1431 HA PHE L 98 24.073 0.789 13.078 1.00 0.00 H ATOM 1432 1HB PHE L 98 22.766 3.311 14.160 1.00 0.00 H ATOM 1433 2HB PHE L 98 23.660 2.181 15.164 1.00 0.00 H ATOM 1434 HD1 PHE L 98 26.054 2.060 15.089 1.00 0.00 H ATOM 1435 HD2 PHE L 98 23.916 4.634 12.432 1.00 0.00 H ATOM 1436 HE1 PHE L 98 28.163 3.211 14.510 1.00 0.00 H ATOM 1437 HE2 PHE L 98 26.025 5.786 11.848 1.00 0.00 H ATOM 1438 HZ PHE L 98 28.149 5.074 12.889 1.00 0.00 H ATOM 1439 N GLY L 99 22.409 -0.313 14.664 1.00 0.00 N ATOM 1440 CA GLY L 99 21.398 -1.107 15.367 1.00 0.00 C ATOM 1441 C GLY L 99 20.875 -0.333 16.563 1.00 0.00 C ATOM 1442 O GLY L 99 21.507 0.614 17.018 1.00 0.00 O ATOM 1443 H GLY L 99 23.387 -0.481 14.855 1.00 0.00 H ATOM 1444 1HA GLY L 99 20.584 -1.347 14.684 1.00 0.00 H ATOM 1445 2HA GLY L 99 21.837 -2.051 15.688 1.00 0.00 H ATOM 1446 N GLY L 100 19.740 -0.746 17.054 1.00 0.00 N ATOM 1447 CA GLY L 100 19.128 -0.129 18.215 1.00 0.00 C ATOM 1448 C GLY L 100 20.031 -0.169 19.424 1.00 0.00 C ATOM 1449 O GLY L 100 20.023 0.761 20.240 1.00 0.00 O ATOM 1450 H GLY L 100 19.272 -1.519 16.602 1.00 0.00 H ATOM 1451 1HA GLY L 100 18.878 0.908 17.988 1.00 0.00 H ATOM 1452 2HA GLY L 100 18.194 -0.640 18.448 1.00 0.00 H ATOM 1453 N GLY L 101 20.770 -1.262 19.558 1.00 0.00 N ATOM 1454 CA GLY L 101 21.717 -1.403 20.650 1.00 0.00 C ATOM 1455 C GLY L 101 21.342 -2.524 21.596 1.00 0.00 C ATOM 1456 O GLY L 101 20.165 -2.871 21.739 1.00 0.00 O ATOM 1457 H GLY L 101 20.674 -2.013 18.889 1.00 0.00 H ATOM 1458 1HA GLY L 101 22.711 -1.595 20.247 1.00 0.00 H ATOM 1459 2HA GLY L 101 21.771 -0.469 21.208 1.00 0.00 H ATOM 1460 N THR L 102 22.360 -3.103 22.227 1.00 0.00 N ATOM 1461 CA THR L 102 22.157 -4.148 23.224 1.00 0.00 C ATOM 1462 C THR L 102 22.925 -3.756 24.472 1.00 0.00 C ATOM 1463 O THR L 102 24.090 -3.383 24.389 1.00 0.00 O ATOM 1464 CB THR L 102 22.620 -5.528 22.721 1.00 0.00 C ATOM 1465 OG1 THR L 102 21.911 -5.865 21.522 1.00 0.00 O ATOM 1466 CG2 THR L 102 22.362 -6.594 23.775 1.00 0.00 C ATOM 1467 H THR L 102 23.302 -2.809 22.007 1.00 0.00 H ATOM 1468 HA THR L 102 21.092 -4.213 23.444 1.00 0.00 H ATOM 1469 HB THR L 102 23.686 -5.495 22.499 1.00 0.00 H ATOM 1470 HG1 THR L 102 20.968 -5.889 21.704 1.00 0.00 H ATOM 1471 1HG2 THR L 102 22.695 -7.562 23.402 1.00 0.00 H ATOM 1472 2HG2 THR L 102 22.909 -6.347 24.684 1.00 0.00 H ATOM 1473 3HG2 THR L 102 21.296 -6.638 23.994 1.00 0.00 H ATOM 1474 N LYS L 103 22.284 -3.863 25.631 1.00 0.00 N ATOM 1475 CA LYS L 103 22.963 -3.594 26.891 1.00 0.00 C ATOM 1476 C LYS L 103 23.505 -4.891 27.458 1.00 0.00 C ATOM 1477 O LYS L 103 22.758 -5.851 27.655 1.00 0.00 O ATOM 1478 CB LYS L 103 22.020 -2.926 27.893 1.00 0.00 C ATOM 1479 CG LYS L 103 22.698 -2.443 29.169 1.00 0.00 C ATOM 1480 CD LYS L 103 21.731 -1.664 30.047 1.00 0.00 C ATOM 1481 CE LYS L 103 21.280 -0.376 29.372 1.00 0.00 C ATOM 1482 NZ LYS L 103 22.417 0.555 29.137 1.00 0.00 N ATOM 1483 H LYS L 103 21.310 -4.133 25.643 1.00 0.00 H ATOM 1484 HA LYS L 103 23.796 -2.916 26.698 1.00 0.00 H ATOM 1485 1HB LYS L 103 21.540 -2.068 27.424 1.00 0.00 H ATOM 1486 2HB LYS L 103 21.235 -3.626 28.177 1.00 0.00 H ATOM 1487 1HG LYS L 103 23.074 -3.299 29.729 1.00 0.00 H ATOM 1488 2HG LYS L 103 23.540 -1.800 28.912 1.00 0.00 H ATOM 1489 1HD LYS L 103 20.854 -2.279 30.258 1.00 0.00 H ATOM 1490 2HD LYS L 103 22.216 -1.416 30.992 1.00 0.00 H ATOM 1491 1HE LYS L 103 20.817 -0.611 28.415 1.00 0.00 H ATOM 1492 2HE LYS L 103 20.540 0.123 29.995 1.00 0.00 H ATOM 1493 1HZ LYS L 103 22.079 1.394 28.690 1.00 0.00 H ATOM 1494 2HZ LYS L 103 22.845 0.795 30.021 1.00 0.00 H ATOM 1495 3HZ LYS L 103 23.102 0.111 28.543 1.00 0.00 H ATOM 1496 N LEU L 104 24.802 -4.898 27.742 1.00 0.00 N ATOM 1497 CA LEU L 104 25.471 -6.056 28.315 1.00 0.00 C ATOM 1498 C LEU L 104 25.726 -5.878 29.803 1.00 0.00 C ATOM 1499 O LEU L 104 26.407 -4.946 30.208 1.00 0.00 O ATOM 1500 CB LEU L 104 26.800 -6.308 27.592 1.00 0.00 C ATOM 1501 CG LEU L 104 27.644 -7.468 28.135 1.00 0.00 C ATOM 1502 CD1 LEU L 104 26.880 -8.774 27.967 1.00 0.00 C ATOM 1503 CD2 LEU L 104 28.975 -7.515 27.401 1.00 0.00 C ATOM 1504 H LEU L 104 25.339 -4.064 27.550 1.00 0.00 H ATOM 1505 HA LEU L 104 24.829 -6.926 28.183 1.00 0.00 H ATOM 1506 1HB LEU L 104 26.591 -6.513 26.543 1.00 0.00 H ATOM 1507 2HB LEU L 104 27.404 -5.403 27.650 1.00 0.00 H ATOM 1508 HG LEU L 104 27.822 -7.321 29.201 1.00 0.00 H ATOM 1509 1HD1 LEU L 104 27.479 -9.599 28.353 1.00 0.00 H ATOM 1510 2HD1 LEU L 104 25.941 -8.720 28.518 1.00 0.00 H ATOM 1511 3HD1 LEU L 104 26.672 -8.941 26.910 1.00 0.00 H ATOM 1512 1HD2 LEU L 104 29.576 -8.339 27.788 1.00 0.00 H ATOM 1513 2HD2 LEU L 104 28.799 -7.663 26.335 1.00 0.00 H ATOM 1514 3HD2 LEU L 104 29.508 -6.576 27.553 1.00 0.00 H ATOM 1515 N THR L 105 25.187 -6.792 30.601 1.00 0.00 N ATOM 1516 CA THR L 105 25.322 -6.756 32.048 1.00 0.00 C ATOM 1517 C THR L 105 26.046 -8.004 32.502 1.00 0.00 C ATOM 1518 O THR L 105 25.764 -9.106 32.020 1.00 0.00 O ATOM 1519 CB THR L 105 23.955 -6.651 32.749 1.00 0.00 C ATOM 1520 OG1 THR L 105 23.310 -5.430 32.364 1.00 0.00 O ATOM 1521 CG2 THR L 105 24.127 -6.675 34.260 1.00 0.00 C ATOM 1522 H THR L 105 24.661 -7.541 30.174 1.00 0.00 H ATOM 1523 HA THR L 105 25.907 -5.877 32.320 1.00 0.00 H ATOM 1524 HB THR L 105 23.326 -7.489 32.447 1.00 0.00 H ATOM 1525 HG1 THR L 105 23.959 -4.724 32.327 1.00 0.00 H ATOM 1526 1HG2 THR L 105 23.151 -6.601 34.739 1.00 0.00 H ATOM 1527 2HG2 THR L 105 24.607 -7.608 34.557 1.00 0.00 H ATOM 1528 3HG2 THR L 105 24.747 -5.835 34.569 1.00 0.00 H ATOM 1529 N VAL L 106 26.978 -7.835 33.431 1.00 0.00 N ATOM 1530 CA VAL L 106 27.745 -8.948 33.955 1.00 0.00 C ATOM 1531 C VAL L 106 27.060 -9.379 35.236 1.00 0.00 C ATOM 1532 O VAL L 106 26.774 -8.556 36.103 1.00 0.00 O ATOM 1533 CB VAL L 106 29.206 -8.548 34.233 1.00 0.00 C ATOM 1534 CG1 VAL L 106 29.968 -9.710 34.853 1.00 0.00 C ATOM 1535 CG2 VAL L 106 29.873 -8.093 32.943 1.00 0.00 C ATOM 1536 H VAL L 106 27.158 -6.906 33.781 1.00 0.00 H ATOM 1537 HA VAL L 106 27.747 -9.747 33.213 1.00 0.00 H ATOM 1538 HB VAL L 106 29.219 -7.733 34.956 1.00 0.00 H ATOM 1539 1HG1 VAL L 106 30.999 -9.409 35.043 1.00 0.00 H ATOM 1540 2HG1 VAL L 106 29.495 -9.995 35.792 1.00 0.00 H ATOM 1541 3HG1 VAL L 106 29.958 -10.558 34.168 1.00 0.00 H ATOM 1542 1HG2 VAL L 106 30.905 -7.811 33.147 1.00 0.00 H ATOM 1543 2HG2 VAL L 106 29.855 -8.907 32.218 1.00 0.00 H ATOM 1544 3HG2 VAL L 106 29.335 -7.235 32.539 1.00 0.00 H ATOM 1545 N LEU L 107 26.766 -10.665 35.351 1.00 0.00 N ATOM 1546 CA LEU L 107 25.970 -11.132 36.471 1.00 0.00 C ATOM 1547 C LEU L 107 26.840 -11.549 37.658 1.00 0.00 C ATOM 1548 O LEU L 107 28.031 -11.821 37.506 1.00 0.00 O ATOM 1549 CB LEU L 107 25.096 -12.313 36.030 1.00 0.00 C ATOM 1550 CG LEU L 107 24.176 -12.048 34.832 1.00 0.00 C ATOM 1551 CD1 LEU L 107 23.435 -13.327 34.467 1.00 0.00 C ATOM 1552 CD2 LEU L 107 23.201 -10.932 35.175 1.00 0.00 C ATOM 1553 H LEU L 107 27.091 -11.332 34.665 1.00 0.00 H ATOM 1554 HA LEU L 107 25.326 -10.317 36.800 1.00 0.00 H ATOM 1555 1HB LEU L 107 25.744 -13.148 35.772 1.00 0.00 H ATOM 1556 2HB LEU L 107 24.469 -12.613 36.869 1.00 0.00 H ATOM 1557 HG LEU L 107 24.776 -11.753 33.970 1.00 0.00 H ATOM 1558 1HD1 LEU L 107 22.782 -13.140 33.614 1.00 0.00 H ATOM 1559 2HD1 LEU L 107 24.155 -14.103 34.207 1.00 0.00 H ATOM 1560 3HD1 LEU L 107 22.838 -13.657 35.317 1.00 0.00 H ATOM 1561 1HD2 LEU L 107 22.548 -10.743 34.323 1.00 0.00 H ATOM 1562 2HD2 LEU L 107 22.600 -11.226 36.036 1.00 0.00 H ATOM 1563 3HD2 LEU L 107 23.757 -10.025 35.414 1.00 0.00 H ATOM 1564 N GLY L 108 26.239 -11.560 38.842 1.00 0.00 N ATOM 1565 CA GLY L 108 26.880 -12.107 40.023 1.00 0.00 C ATOM 1566 C GLY L 108 27.890 -11.177 40.674 1.00 0.00 C ATOM 1567 O GLY L 108 28.753 -11.625 41.425 1.00 0.00 O ATOM 1568 H GLY L 108 25.307 -11.178 38.921 1.00 0.00 H ATOM 1569 1HA GLY L 108 26.123 -12.357 40.766 1.00 0.00 H ATOM 1570 2HA GLY L 108 27.393 -13.033 39.762 1.00 0.00 H ATOM 1571 N GLN L 109 27.785 -9.883 40.395 1.00 0.00 N ATOM 1572 CA GLN L 109 28.702 -8.912 40.978 1.00 0.00 C ATOM 1573 C GLN L 109 28.266 -8.556 42.388 1.00 0.00 C ATOM 1574 O GLN L 109 27.072 -8.532 42.689 1.00 0.00 O ATOM 1575 OXT GLN L 109 29.088 -8.295 43.222 1.00 0.00 O ATOM 1576 CB GLN L 109 28.778 -7.649 40.115 1.00 0.00 C ATOM 1577 CG GLN L 109 29.449 -7.855 38.768 1.00 0.00 C ATOM 1578 CD GLN L 109 29.466 -6.590 37.931 1.00 0.00 C ATOM 1579 OE1 GLN L 109 30.369 -5.759 38.055 1.00 0.00 O ATOM 1580 NE2 GLN L 109 28.465 -6.438 37.071 1.00 0.00 N ATOM 1581 H GLN L 109 27.060 -9.562 39.769 1.00 0.00 H ATOM 1582 HA GLN L 109 29.695 -9.359 41.024 1.00 0.00 H ATOM 1583 1HB GLN L 109 27.771 -7.271 39.936 1.00 0.00 H ATOM 1584 2HB GLN L 109 29.328 -6.875 40.651 1.00 0.00 H ATOM 1585 1HG GLN L 109 30.479 -8.171 38.932 1.00 0.00 H ATOM 1586 2HG GLN L 109 28.906 -8.623 38.217 1.00 0.00 H ATOM 1587 1HE2 GLN L 109 28.422 -5.623 36.492 1.00 0.00 H ATOM 1588 2HE2 GLN L 109 27.753 -7.137 37.003 1.00 0.00 H TER ATOM 1590 N GLU H 1 48.187 12.401 18.147 1.00 0.00 N ATOM 1591 CA GLU H 1 47.100 12.695 19.140 1.00 0.00 C ATOM 1592 C GLU H 1 45.812 13.160 18.498 1.00 0.00 C ATOM 1593 O GLU H 1 45.422 14.315 18.627 1.00 0.00 O ATOM 1594 CB GLU H 1 47.556 13.761 20.139 1.00 0.00 C ATOM 1595 CG GLU H 1 48.741 13.349 21.001 1.00 0.00 C ATOM 1596 CD GLU H 1 49.160 14.420 21.969 1.00 0.00 C ATOM 1597 OE1 GLU H 1 48.628 15.502 21.896 1.00 0.00 O ATOM 1598 OE2 GLU H 1 50.012 14.156 22.784 1.00 0.00 O ATOM 1599 1H GLU H 1 49.009 12.100 18.631 1.00 0.00 H ATOM 1600 2H GLU H 1 47.885 11.680 17.524 1.00 0.00 H ATOM 1601 3H GLU H 1 48.394 13.227 17.624 1.00 0.00 H ATOM 1602 HA GLU H 1 46.874 11.780 19.689 1.00 0.00 H ATOM 1603 1HB GLU H 1 47.832 14.668 19.602 1.00 0.00 H ATOM 1604 2HB GLU H 1 46.730 14.013 20.804 1.00 0.00 H ATOM 1605 1HG GLU H 1 48.475 12.453 21.561 1.00 0.00 H ATOM 1606 2HG GLU H 1 49.580 13.104 20.353 1.00 0.00 H ATOM 1607 N VAL H 2 45.161 12.244 17.785 1.00 0.00 N ATOM 1608 CA VAL H 2 44.012 12.577 16.949 1.00 0.00 C ATOM 1609 C VAL H 2 42.772 12.904 17.798 1.00 0.00 C ATOM 1610 O VAL H 2 42.487 12.277 18.832 1.00 0.00 O ATOM 1611 CB VAL H 2 43.691 11.407 16.001 1.00 0.00 C ATOM 1612 CG1 VAL H 2 44.889 11.092 15.116 1.00 0.00 C ATOM 1613 CG2 VAL H 2 43.282 10.185 16.808 1.00 0.00 C ATOM 1614 H VAL H 2 45.479 11.287 17.824 1.00 0.00 H ATOM 1615 HA VAL H 2 44.261 13.457 16.352 1.00 0.00 H ATOM 1616 HB VAL H 2 42.872 11.698 15.342 1.00 0.00 H ATOM 1617 1HG1 VAL H 2 44.644 10.263 14.453 1.00 0.00 H ATOM 1618 2HG1 VAL H 2 45.141 11.970 14.520 1.00 0.00 H ATOM 1619 3HG1 VAL H 2 45.739 10.818 15.740 1.00 0.00 H ATOM 1620 1HG2 VAL H 2 43.055 9.361 16.131 1.00 0.00 H ATOM 1621 2HG2 VAL H 2 44.097 9.897 17.471 1.00 0.00 H ATOM 1622 3HG2 VAL H 2 42.398 10.419 17.402 1.00 0.00 H ATOM 1623 N GLN H 3 42.009 13.869 17.322 1.00 0.00 N ATOM 1624 CA GLN H 3 40.778 14.230 17.969 1.00 0.00 C ATOM 1625 C GLN H 3 39.818 14.950 17.066 1.00 0.00 C ATOM 1626 O GLN H 3 40.205 15.741 16.204 1.00 0.00 O ATOM 1627 CB GLN H 3 41.071 15.098 19.196 1.00 0.00 C ATOM 1628 CG GLN H 3 39.846 15.426 20.033 1.00 0.00 C ATOM 1629 CD GLN H 3 40.197 16.181 21.301 1.00 0.00 C ATOM 1630 OE1 GLN H 3 41.318 16.672 21.458 1.00 0.00 O ATOM 1631 NE2 GLN H 3 39.238 16.278 22.215 1.00 0.00 N ATOM 1632 H GLN H 3 42.288 14.364 16.487 1.00 0.00 H ATOM 1633 HA GLN H 3 40.279 13.317 18.293 1.00 0.00 H ATOM 1634 1HB GLN H 3 41.790 14.589 19.838 1.00 0.00 H ATOM 1635 2HB GLN H 3 41.523 16.037 18.878 1.00 0.00 H ATOM 1636 1HG GLN H 3 39.171 16.046 19.442 1.00 0.00 H ATOM 1637 2HG GLN H 3 39.351 14.497 20.314 1.00 0.00 H ATOM 1638 1HE2 GLN H 3 39.411 16.765 23.072 1.00 0.00 H ATOM 1639 2HE2 GLN H 3 38.343 15.865 22.047 1.00 0.00 H ATOM 1640 N LEU H 4 38.545 14.680 17.309 1.00 0.00 N ATOM 1641 CA LEU H 4 37.472 15.468 16.730 1.00 0.00 C ATOM 1642 C LEU H 4 36.745 16.180 17.852 1.00 0.00 C ATOM 1643 O LEU H 4 36.541 15.604 18.910 1.00 0.00 O ATOM 1644 CB LEU H 4 36.500 14.581 15.942 1.00 0.00 C ATOM 1645 CG LEU H 4 37.088 13.882 14.709 1.00 0.00 C ATOM 1646 CD1 LEU H 4 36.055 12.929 14.124 1.00 0.00 C ATOM 1647 CD2 LEU H 4 37.511 14.926 13.687 1.00 0.00 C ATOM 1648 H LEU H 4 38.314 13.903 17.912 1.00 0.00 H ATOM 1649 HA LEU H 4 37.907 16.192 16.043 1.00 0.00 H ATOM 1650 1HB LEU H 4 36.116 13.810 16.608 1.00 0.00 H ATOM 1651 2HB LEU H 4 35.663 15.193 15.607 1.00 0.00 H ATOM 1652 HG LEU H 4 37.956 13.291 15.005 1.00 0.00 H ATOM 1653 1HD1 LEU H 4 36.473 12.433 13.248 1.00 0.00 H ATOM 1654 2HD1 LEU H 4 35.785 12.182 14.870 1.00 0.00 H ATOM 1655 3HD1 LEU H 4 35.167 13.490 13.833 1.00 0.00 H ATOM 1656 1HD2 LEU H 4 37.930 14.429 12.811 1.00 0.00 H ATOM 1657 2HD2 LEU H 4 36.644 15.516 13.389 1.00 0.00 H ATOM 1658 3HD2 LEU H 4 38.263 15.582 14.126 1.00 0.00 H ATOM 1659 N VAL H 5 36.360 17.431 17.625 1.00 0.00 N ATOM 1660 CA VAL H 5 35.643 18.186 18.643 1.00 0.00 C ATOM 1661 C VAL H 5 34.365 18.816 18.098 1.00 0.00 C ATOM 1662 O VAL H 5 34.418 19.634 17.167 1.00 0.00 O ATOM 1663 CB VAL H 5 36.550 19.294 19.213 1.00 0.00 C ATOM 1664 CG1 VAL H 5 35.808 20.096 20.273 1.00 0.00 C ATOM 1665 CG2 VAL H 5 37.817 18.680 19.789 1.00 0.00 C ATOM 1666 H VAL H 5 36.564 17.872 16.738 1.00 0.00 H ATOM 1667 HA VAL H 5 35.369 17.505 19.450 1.00 0.00 H ATOM 1668 HB VAL H 5 36.811 19.985 18.412 1.00 0.00 H ATOM 1669 1HG1 VAL H 5 36.463 20.875 20.664 1.00 0.00 H ATOM 1670 2HG1 VAL H 5 34.925 20.556 19.829 1.00 0.00 H ATOM 1671 3HG1 VAL H 5 35.506 19.436 21.084 1.00 0.00 H ATOM 1672 1HG2 VAL H 5 38.454 19.469 20.190 1.00 0.00 H ATOM 1673 2HG2 VAL H 5 37.554 17.986 20.588 1.00 0.00 H ATOM 1674 3HG2 VAL H 5 38.352 18.146 19.005 1.00 0.00 H ATOM 1675 N GLU H 6 33.224 18.439 18.680 1.00 0.00 N ATOM 1676 CA GLU H 6 31.923 18.961 18.243 1.00 0.00 C ATOM 1677 C GLU H 6 31.600 20.269 18.965 1.00 0.00 C ATOM 1678 O GLU H 6 32.057 20.497 20.086 1.00 0.00 O ATOM 1679 CB GLU H 6 30.806 17.960 18.542 1.00 0.00 C ATOM 1680 CG GLU H 6 30.770 16.701 17.696 1.00 0.00 C ATOM 1681 CD GLU H 6 31.587 15.589 18.303 1.00 0.00 C ATOM 1682 OE1 GLU H 6 31.519 14.449 17.791 1.00 0.00 O ATOM 1683 OE2 GLU H 6 32.318 15.847 19.292 1.00 0.00 O ATOM 1684 H GLU H 6 33.257 17.777 19.442 1.00 0.00 H ATOM 1685 HA GLU H 6 31.974 19.160 17.172 1.00 0.00 H ATOM 1686 1HB GLU H 6 30.876 17.632 19.580 1.00 0.00 H ATOM 1687 2HB GLU H 6 29.838 18.444 18.413 1.00 0.00 H ATOM 1688 1HG GLU H 6 29.735 16.372 17.595 1.00 0.00 H ATOM 1689 2HG GLU H 6 31.148 16.932 16.701 1.00 0.00 H ATOM 1690 N SER H 7 30.807 21.129 18.329 1.00 0.00 N ATOM 1691 CA SER H 7 30.204 22.266 19.032 1.00 0.00 C ATOM 1692 C SER H 7 28.997 22.863 18.323 1.00 0.00 C ATOM 1693 O SER H 7 28.535 22.354 17.301 1.00 0.00 O ATOM 1694 CB SER H 7 31.246 23.350 19.229 1.00 0.00 C ATOM 1695 OG SER H 7 30.788 24.332 20.116 1.00 0.00 O ATOM 1696 H SER H 7 30.612 21.001 17.347 1.00 0.00 H ATOM 1697 HA SER H 7 29.855 21.924 20.007 1.00 0.00 H ATOM 1698 1HB SER H 7 32.164 22.906 19.615 1.00 0.00 H ATOM 1699 2HB SER H 7 31.482 23.805 18.268 1.00 0.00 H ATOM 1700 HG SER H 7 31.538 24.558 20.672 1.00 0.00 H ATOM 1701 N GLY H 8 28.506 23.967 18.875 1.00 0.00 N ATOM 1702 CA GLY H 8 27.400 24.688 18.265 1.00 0.00 C ATOM 1703 C GLY H 8 26.059 24.140 18.723 1.00 0.00 C ATOM 1704 O GLY H 8 25.037 24.379 18.088 1.00 0.00 O ATOM 1705 H GLY H 8 28.907 24.314 19.733 1.00 0.00 H ATOM 1706 1HA GLY H 8 27.472 25.745 18.521 1.00 0.00 H ATOM 1707 2HA GLY H 8 27.474 24.616 17.180 1.00 0.00 H ATOM 1708 N GLY H 9 26.063 23.397 19.832 1.00 0.00 N ATOM 1709 CA GLY H 9 24.828 22.854 20.358 1.00 0.00 C ATOM 1710 C GLY H 9 23.982 23.885 21.082 1.00 0.00 C ATOM 1711 O GLY H 9 24.305 25.080 21.099 1.00 0.00 O ATOM 1712 H GLY H 9 26.928 23.208 20.314 1.00 0.00 H ATOM 1713 1HA GLY H 9 24.241 22.431 19.543 1.00 0.00 H ATOM 1714 2HA GLY H 9 25.051 22.040 21.047 1.00 0.00 H ATOM 1715 N GLY H 10 22.895 23.422 21.678 1.00 0.00 N ATOM 1716 CA GLY H 10 21.969 24.319 22.334 1.00 0.00 C ATOM 1717 C GLY H 10 20.542 23.825 22.243 1.00 0.00 C ATOM 1718 O GLY H 10 20.288 22.682 21.845 1.00 0.00 O ATOM 1719 H GLY H 10 22.701 22.429 21.680 1.00 0.00 H ATOM 1720 1HA GLY H 10 22.248 24.427 23.383 1.00 0.00 H ATOM 1721 2HA GLY H 10 22.038 25.309 21.880 1.00 0.00 H ATOM 1722 N VAL H 11 19.601 24.682 22.627 1.00 0.00 N ATOM 1723 CA VAL H 11 18.197 24.287 22.646 1.00 0.00 C ATOM 1724 C VAL H 11 17.427 25.237 21.743 1.00 0.00 C ATOM 1725 O VAL H 11 17.628 26.452 21.802 1.00 0.00 O ATOM 1726 CB VAL H 11 17.624 24.335 24.075 1.00 0.00 C ATOM 1727 CG1 VAL H 11 16.193 23.820 24.092 1.00 0.00 C ATOM 1728 CG2 VAL H 11 18.502 23.519 25.013 1.00 0.00 C ATOM 1729 H VAL H 11 19.853 25.618 22.914 1.00 0.00 H ATOM 1730 HA VAL H 11 18.121 23.263 22.281 1.00 0.00 H ATOM 1731 HB VAL H 11 17.596 25.372 24.412 1.00 0.00 H ATOM 1732 1HG1 VAL H 11 15.804 23.861 25.110 1.00 0.00 H ATOM 1733 2HG1 VAL H 11 15.576 24.440 23.442 1.00 0.00 H ATOM 1734 3HG1 VAL H 11 16.173 22.789 23.738 1.00 0.00 H ATOM 1735 1HG2 VAL H 11 18.091 23.558 26.022 1.00 0.00 H ATOM 1736 2HG2 VAL H 11 18.534 22.485 24.673 1.00 0.00 H ATOM 1737 3HG2 VAL H 11 19.512 23.932 25.016 1.00 0.00 H ATOM 1738 N VAL H 12 16.563 24.684 20.895 1.00 0.00 N ATOM 1739 CA VAL H 12 15.706 25.510 20.059 1.00 0.00 C ATOM 1740 C VAL H 12 14.255 25.059 20.079 1.00 0.00 C ATOM 1741 O VAL H 12 13.921 23.980 20.584 1.00 0.00 O ATOM 1742 CB VAL H 12 16.215 25.490 18.605 1.00 0.00 C ATOM 1743 CG1 VAL H 12 17.635 26.031 18.532 1.00 0.00 C ATOM 1744 CG2 VAL H 12 16.148 24.076 18.053 1.00 0.00 C ATOM 1745 H VAL H 12 16.499 23.679 20.826 1.00 0.00 H ATOM 1746 HA VAL H 12 15.739 26.533 20.431 1.00 0.00 H ATOM 1747 HB VAL H 12 15.589 26.149 18.001 1.00 0.00 H ATOM 1748 1HG1 VAL H 12 17.980 26.010 17.498 1.00 0.00 H ATOM 1749 2HG1 VAL H 12 17.653 27.057 18.899 1.00 0.00 H ATOM 1750 3HG1 VAL H 12 18.292 25.414 19.145 1.00 0.00 H ATOM 1751 1HG2 VAL H 12 16.508 24.069 17.025 1.00 0.00 H ATOM 1752 2HG2 VAL H 12 16.770 23.416 18.659 1.00 0.00 H ATOM 1753 3HG2 VAL H 12 15.116 23.724 18.075 1.00 0.00 H ATOM 1754 N GLN H 13 13.422 25.912 19.497 1.00 0.00 N ATOM 1755 CA GLN H 13 12.014 25.680 19.216 1.00 0.00 C ATOM 1756 C GLN H 13 11.706 24.902 17.938 1.00 0.00 C ATOM 1757 O GLN H 13 12.453 24.980 16.963 1.00 0.00 O ATOM 1758 CB GLN H 13 11.288 27.027 19.163 1.00 0.00 C ATOM 1759 CG GLN H 13 11.320 27.803 20.469 1.00 0.00 C ATOM 1760 CD GLN H 13 10.567 29.117 20.380 1.00 0.00 C ATOM 1761 OE1 GLN H 13 10.854 29.957 19.522 1.00 0.00 O ATOM 1762 NE2 GLN H 13 9.596 29.302 21.267 1.00 0.00 N ATOM 1763 H GLN H 13 13.835 26.798 19.236 1.00 0.00 H ATOM 1764 HA GLN H 13 11.596 25.075 20.019 1.00 0.00 H ATOM 1765 1HB GLN H 13 11.736 27.651 18.390 1.00 0.00 H ATOM 1766 2HB GLN H 13 10.245 26.868 18.892 1.00 0.00 H ATOM 1767 1HG GLN H 13 10.861 27.198 21.250 1.00 0.00 H ATOM 1768 2HG GLN H 13 12.357 28.020 20.725 1.00 0.00 H ATOM 1769 1HE2 GLN H 13 9.064 30.150 21.257 1.00 0.00 H ATOM 1770 2HE2 GLN H 13 9.396 28.595 21.945 1.00 0.00 H ATOM 1771 N PRO H 14 10.579 24.166 17.913 1.00 0.00 N ATOM 1772 CA PRO H 14 10.211 23.439 16.692 1.00 0.00 C ATOM 1773 C PRO H 14 10.113 24.396 15.500 1.00 0.00 C ATOM 1774 O PRO H 14 9.660 25.528 15.646 1.00 0.00 O ATOM 1775 CB PRO H 14 8.849 22.832 17.046 1.00 0.00 C ATOM 1776 CG PRO H 14 8.889 22.683 18.528 1.00 0.00 C ATOM 1777 CD PRO H 14 9.621 23.909 19.009 1.00 0.00 C ATOM 1778 HA PRO H 14 10.955 22.651 16.503 1.00 0.00 H ATOM 1779 1HB PRO H 14 8.042 23.497 16.704 1.00 0.00 H ATOM 1780 2HB PRO H 14 8.718 21.874 16.524 1.00 0.00 H ATOM 1781 1HG PRO H 14 7.868 22.616 18.930 1.00 0.00 H ATOM 1782 2HG PRO H 14 9.402 21.751 18.803 1.00 0.00 H ATOM 1783 1HD PRO H 14 8.909 24.737 19.131 1.00 0.00 H ATOM 1784 2HD PRO H 14 10.125 23.686 19.960 1.00 0.00 H ATOM 1785 N GLY H 15 10.554 23.947 14.333 1.00 0.00 N ATOM 1786 CA GLY H 15 10.441 24.778 13.145 1.00 0.00 C ATOM 1787 C GLY H 15 11.630 25.681 12.875 1.00 0.00 C ATOM 1788 O GLY H 15 11.725 26.257 11.784 1.00 0.00 O ATOM 1789 H GLY H 15 10.968 23.029 14.253 1.00 0.00 H ATOM 1790 1HA GLY H 15 10.304 24.145 12.269 1.00 0.00 H ATOM 1791 2HA GLY H 15 9.557 25.411 13.226 1.00 0.00 H ATOM 1792 N ARG H 16 12.523 25.800 13.861 1.00 0.00 N ATOM 1793 CA ARG H 16 13.719 26.635 13.757 1.00 0.00 C ATOM 1794 C ARG H 16 14.928 25.899 13.194 1.00 0.00 C ATOM 1795 O ARG H 16 14.906 24.677 12.998 1.00 0.00 O ATOM 1796 CB ARG H 16 14.083 27.196 15.124 1.00 0.00 C ATOM 1797 CG ARG H 16 13.128 28.253 15.656 1.00 0.00 C ATOM 1798 CD ARG H 16 13.664 28.914 16.873 1.00 0.00 C ATOM 1799 NE ARG H 16 12.732 29.890 17.416 1.00 0.00 N ATOM 1800 CZ ARG H 16 12.648 31.173 17.015 1.00 0.00 C ATOM 1801 NH1 ARG H 16 13.445 31.620 16.070 1.00 0.00 N ATOM 1802 NH2 ARG H 16 11.764 31.983 17.572 1.00 0.00 N ATOM 1803 H ARG H 16 12.353 25.285 14.715 1.00 0.00 H ATOM 1804 HA ARG H 16 13.503 27.462 13.081 1.00 0.00 H ATOM 1805 1HB ARG H 16 14.117 26.387 15.852 1.00 0.00 H ATOM 1806 2HB ARG H 16 15.077 27.641 15.082 1.00 0.00 H ATOM 1807 1HG ARG H 16 12.967 29.015 14.894 1.00 0.00 H ATOM 1808 2HG ARG H 16 12.175 27.787 15.910 1.00 0.00 H ATOM 1809 1HD ARG H 16 13.857 28.164 17.640 1.00 0.00 H ATOM 1810 2HD ARG H 16 14.592 29.430 16.628 1.00 0.00 H ATOM 1811 HE ARG H 16 12.102 29.583 18.145 1.00 0.00 H ATOM 1812 1HH1 ARG H 16 14.120 31.001 15.644 1.00 0.00 H ATOM 1813 2HH1 ARG H 16 13.382 32.582 15.770 1.00 0.00 H ATOM 1814 1HH2 ARG H 16 11.151 31.639 18.298 1.00 0.00 H ATOM 1815 2HH2 ARG H 16 11.702 32.944 17.272 1.00 0.00 H ATOM 1816 N SER H 17 16.003 26.649 12.962 1.00 0.00 N ATOM 1817 CA SER H 17 17.254 26.040 12.540 1.00 0.00 C ATOM 1818 C SER H 17 18.433 26.122 13.503 1.00 0.00 C ATOM 1819 O SER H 17 18.530 27.031 14.327 1.00 0.00 O ATOM 1820 CB SER H 17 17.667 26.667 11.223 1.00 0.00 C ATOM 1821 OG SER H 17 16.707 26.430 10.231 1.00 0.00 O ATOM 1822 H SER H 17 15.959 27.652 13.080 1.00 0.00 H ATOM 1823 HA SER H 17 17.089 24.972 12.402 1.00 0.00 H ATOM 1824 1HB SER H 17 17.799 27.741 11.357 1.00 0.00 H ATOM 1825 2HB SER H 17 18.626 26.257 10.910 1.00 0.00 H ATOM 1826 HG SER H 17 17.159 25.949 9.534 1.00 0.00 H ATOM 1827 N LEU H 18 19.323 25.142 13.386 1.00 0.00 N ATOM 1828 CA LEU H 18 20.553 25.092 14.171 1.00 0.00 C ATOM 1829 C LEU H 18 21.689 24.477 13.349 1.00 0.00 C ATOM 1830 O LEU H 18 21.499 23.479 12.648 1.00 0.00 O ATOM 1831 CB LEU H 18 20.335 24.280 15.454 1.00 0.00 C ATOM 1832 CG LEU H 18 21.513 24.260 16.437 1.00 0.00 C ATOM 1833 CD1 LEU H 18 20.984 24.274 17.865 1.00 0.00 C ATOM 1834 CD2 LEU H 18 22.365 23.025 16.181 1.00 0.00 C ATOM 1835 H LEU H 18 19.133 24.406 12.723 1.00 0.00 H ATOM 1836 HA LEU H 18 20.830 26.110 14.446 1.00 0.00 H ATOM 1837 1HB LEU H 18 19.473 24.686 15.979 1.00 0.00 H ATOM 1838 2HB LEU H 18 20.114 23.248 15.178 1.00 0.00 H ATOM 1839 HG LEU H 18 22.119 25.154 16.296 1.00 0.00 H ATOM 1840 1HD1 LEU H 18 21.821 24.258 18.563 1.00 0.00 H ATOM 1841 2HD1 LEU H 18 20.394 25.176 18.025 1.00 0.00 H ATOM 1842 3HD1 LEU H 18 20.358 23.396 18.028 1.00 0.00 H ATOM 1843 1HD2 LEU H 18 23.203 23.011 16.879 1.00 0.00 H ATOM 1844 2HD2 LEU H 18 21.760 22.129 16.322 1.00 0.00 H ATOM 1845 3HD2 LEU H 18 22.744 23.050 15.159 1.00 0.00 H ATOM 1846 N ARG H 19 22.870 25.090 13.446 1.00 0.00 N ATOM 1847 CA ARG H 19 24.060 24.631 12.735 1.00 0.00 C ATOM 1848 C ARG H 19 25.093 24.063 13.695 1.00 0.00 C ATOM 1849 O ARG H 19 25.432 24.683 14.710 1.00 0.00 O ATOM 1850 CB ARG H 19 24.686 25.770 11.942 1.00 0.00 C ATOM 1851 CG ARG H 19 25.927 25.393 11.150 1.00 0.00 C ATOM 1852 CD ARG H 19 26.511 26.569 10.454 1.00 0.00 C ATOM 1853 NE ARG H 19 25.648 27.054 9.389 1.00 0.00 N ATOM 1854 CZ ARG H 19 25.922 28.120 8.610 1.00 0.00 C ATOM 1855 NH1 ARG H 19 27.031 28.799 8.791 1.00 0.00 N ATOM 1856 NH2 ARG H 19 25.070 28.482 7.665 1.00 0.00 N ATOM 1857 H ARG H 19 22.933 25.904 14.042 1.00 0.00 H ATOM 1858 HA ARG H 19 23.766 23.845 12.037 1.00 0.00 H ATOM 1859 1HB ARG H 19 23.955 26.169 11.241 1.00 0.00 H ATOM 1860 2HB ARG H 19 24.961 26.578 12.623 1.00 0.00 H ATOM 1861 1HG ARG H 19 26.677 24.985 11.824 1.00 0.00 H ATOM 1862 2HG ARG H 19 25.664 24.646 10.398 1.00 0.00 H ATOM 1863 1HD ARG H 19 26.658 27.378 11.167 1.00 0.00 H ATOM 1864 2HD ARG H 19 27.470 26.292 10.016 1.00 0.00 H ATOM 1865 HE ARG H 19 24.784 26.556 9.220 1.00 0.00 H ATOM 1866 1HH1 ARG H 19 27.683 28.522 9.514 1.00 0.00 H ATOM 1867 2HH1 ARG H 19 27.234 29.600 8.208 1.00 0.00 H ATOM 1868 1HH2 ARG H 19 24.216 27.959 7.527 1.00 0.00 H ATOM 1869 2HH2 ARG H 19 25.274 29.282 7.083 1.00 0.00 H ATOM 1870 N LEU H 20 25.587 22.875 13.377 1.00 0.00 N ATOM 1871 CA LEU H 20 26.615 22.251 14.192 1.00 0.00 C ATOM 1872 C LEU H 20 27.949 22.330 13.465 1.00 0.00 C ATOM 1873 O LEU H 20 27.995 22.326 12.227 1.00 0.00 O ATOM 1874 CB LEU H 20 26.258 20.789 14.489 1.00 0.00 C ATOM 1875 CG LEU H 20 25.006 20.571 15.348 1.00 0.00 C ATOM 1876 CD1 LEU H 20 24.720 19.080 15.461 1.00 0.00 C ATOM 1877 CD2 LEU H 20 25.218 21.192 16.721 1.00 0.00 C ATOM 1878 H LEU H 20 25.247 22.390 12.561 1.00 0.00 H ATOM 1879 HA LEU H 20 26.682 22.790 15.136 1.00 0.00 H ATOM 1880 1HB LEU H 20 26.106 20.270 13.544 1.00 0.00 H ATOM 1881 2HB LEU H 20 27.099 20.324 15.004 1.00 0.00 H ATOM 1882 HG LEU H 20 24.148 21.040 14.866 1.00 0.00 H ATOM 1883 1HD1 LEU H 20 23.830 18.925 16.071 1.00 0.00 H ATOM 1884 2HD1 LEU H 20 24.553 18.666 14.466 1.00 0.00 H ATOM 1885 3HD1 LEU H 20 25.569 18.581 15.925 1.00 0.00 H ATOM 1886 1HD2 LEU H 20 24.328 21.038 17.332 1.00 0.00 H ATOM 1887 2HD2 LEU H 20 26.075 20.723 17.205 1.00 0.00 H ATOM 1888 3HD2 LEU H 20 25.403 22.261 16.612 1.00 0.00 H ATOM 1889 N SER H 21 29.024 22.406 14.242 1.00 0.00 N ATOM 1890 CA SER H 21 30.376 22.312 13.706 1.00 0.00 C ATOM 1891 C SER H 21 31.129 21.206 14.403 1.00 0.00 C ATOM 1892 O SER H 21 30.815 20.823 15.539 1.00 0.00 O ATOM 1893 CB SER H 21 31.112 23.626 13.876 1.00 0.00 C ATOM 1894 OG SER H 21 30.498 24.645 13.136 1.00 0.00 O ATOM 1895 H SER H 21 28.894 22.531 15.236 1.00 0.00 H ATOM 1896 HA SER H 21 30.313 22.086 12.641 1.00 0.00 H ATOM 1897 1HB SER H 21 31.131 23.900 14.931 1.00 0.00 H ATOM 1898 2HB SER H 21 32.145 23.509 13.550 1.00 0.00 H ATOM 1899 HG SER H 21 30.255 24.252 12.294 1.00 0.00 H ATOM 1900 N CYS H 22 32.126 20.686 13.699 1.00 0.00 N ATOM 1901 CA CYS H 22 33.086 19.749 14.264 1.00 0.00 C ATOM 1902 C CYS H 22 34.466 20.114 13.705 1.00 0.00 C ATOM 1903 O CYS H 22 34.626 20.288 12.492 1.00 0.00 O ATOM 1904 CB CYS H 22 32.734 18.304 13.911 1.00 0.00 C ATOM 1905 SG CYS H 22 34.006 17.102 14.362 1.00 0.00 S ATOM 1906 H CYS H 22 32.215 20.955 12.729 1.00 0.00 H ATOM 1907 HA CYS H 22 33.066 19.846 15.349 1.00 0.00 H ATOM 1908 1HB CYS H 22 31.808 18.021 14.414 1.00 0.00 H ATOM 1909 2HB CYS H 22 32.559 18.224 12.837 1.00 0.00 H ATOM 1910 N ALA H 23 35.447 20.244 14.603 1.00 0.00 N ATOM 1911 CA ALA H 23 36.836 20.541 14.239 1.00 0.00 C ATOM 1912 C ALA H 23 37.731 19.320 14.340 1.00 0.00 C ATOM 1913 O ALA H 23 37.532 18.465 15.201 1.00 0.00 O ATOM 1914 CB ALA H 23 37.388 21.661 15.129 1.00 0.00 C ATOM 1915 H ALA H 23 35.210 20.128 15.578 1.00 0.00 H ATOM 1916 HA ALA H 23 36.850 20.869 13.197 1.00 0.00 H ATOM 1917 1HB ALA H 23 38.420 21.876 14.848 1.00 0.00 H ATOM 1918 2HB ALA H 23 36.784 22.561 15.002 1.00 0.00 H ATOM 1919 3HB ALA H 23 37.354 21.349 16.172 1.00 0.00 H ATOM 1920 N ALA H 24 38.694 19.220 13.435 1.00 0.00 N ATOM 1921 CA ALA H 24 39.682 18.145 13.491 1.00 0.00 C ATOM 1922 C ALA H 24 41.061 18.680 13.881 1.00 0.00 C ATOM 1923 O ALA H 24 41.415 19.827 13.540 1.00 0.00 O ATOM 1924 CB ALA H 24 39.769 17.484 12.141 1.00 0.00 C ATOM 1925 H ALA H 24 38.731 19.881 12.673 1.00 0.00 H ATOM 1926 HA ALA H 24 39.370 17.439 14.258 1.00 0.00 H ATOM 1927 1HB ALA H 24 40.503 16.681 12.176 1.00 0.00 H ATOM 1928 2HB ALA H 24 38.796 17.073 11.874 1.00 0.00 H ATOM 1929 3HB ALA H 24 40.071 18.218 11.396 1.00 0.00 H ATOM 1930 N SER H 25 41.844 17.837 14.597 1.00 0.00 N ATOM 1931 CA SER H 25 43.245 18.116 14.942 1.00 0.00 C ATOM 1932 C SER H 25 44.044 16.817 15.061 1.00 0.00 C ATOM 1933 O SER H 25 43.475 15.798 15.464 1.00 0.00 O ATOM 1934 CB SER H 25 43.323 18.890 16.244 1.00 0.00 C ATOM 1935 OG SER H 25 44.655 19.149 16.595 1.00 0.00 O ATOM 1936 H SER H 25 41.422 16.972 14.904 1.00 0.00 H ATOM 1937 HA SER H 25 43.684 18.723 14.150 1.00 0.00 H ATOM 1938 1HB SER H 25 42.781 19.830 16.141 1.00 0.00 H ATOM 1939 2HB SER H 25 42.840 18.319 17.036 1.00 0.00 H ATOM 1940 HG SER H 25 44.968 18.361 17.044 1.00 0.00 H ATOM 1941 N GLY H 26 45.334 16.861 14.701 1.00 0.00 N ATOM 1942 CA GLY H 26 46.256 15.733 14.831 1.00 0.00 C ATOM 1943 C GLY H 26 46.473 14.876 13.599 1.00 0.00 C ATOM 1944 O GLY H 26 47.414 14.085 13.568 1.00 0.00 O ATOM 1945 H GLY H 26 45.673 17.732 14.318 1.00 0.00 H ATOM 1946 1HA GLY H 26 47.238 16.098 15.133 1.00 0.00 H ATOM 1947 2HA GLY H 26 45.907 15.067 15.617 1.00 0.00 H ATOM 1948 N PHE H 27 45.634 15.041 12.566 1.00 0.00 N ATOM 1949 CA PHE H 27 45.678 14.321 11.291 1.00 0.00 C ATOM 1950 C PHE H 27 45.025 15.159 10.161 1.00 0.00 C ATOM 1951 O PHE H 27 44.304 16.124 10.443 1.00 0.00 O ATOM 1952 CB PHE H 27 44.969 12.972 11.420 1.00 0.00 C ATOM 1953 CG PHE H 27 43.546 13.077 11.889 1.00 0.00 C ATOM 1954 CD1 PHE H 27 42.502 12.637 11.087 1.00 0.00 C ATOM 1955 CD2 PHE H 27 43.247 13.616 13.130 1.00 0.00 C ATOM 1956 CE1 PHE H 27 41.192 12.734 11.517 1.00 0.00 C ATOM 1957 CE2 PHE H 27 41.938 13.714 13.562 1.00 0.00 C ATOM 1958 CZ PHE H 27 40.910 13.273 12.754 1.00 0.00 C ATOM 1959 H PHE H 27 44.918 15.735 12.714 1.00 0.00 H ATOM 1960 HA PHE H 27 46.722 14.142 11.030 1.00 0.00 H ATOM 1961 1HB PHE H 27 44.973 12.465 10.455 1.00 0.00 H ATOM 1962 2HB PHE H 27 45.512 12.341 12.123 1.00 0.00 H ATOM 1963 HD1 PHE H 27 42.725 12.211 10.108 1.00 0.00 H ATOM 1964 HD2 PHE H 27 44.059 13.966 13.768 1.00 0.00 H ATOM 1965 HE1 PHE H 27 40.382 12.385 10.877 1.00 0.00 H ATOM 1966 HE2 PHE H 27 41.717 14.139 14.541 1.00 0.00 H ATOM 1967 HZ PHE H 27 39.877 13.349 13.093 1.00 0.00 H ATOM 1968 N THR H 28 45.289 14.809 8.896 1.00 0.00 N ATOM 1969 CA THR H 28 44.952 15.711 7.795 1.00 0.00 C ATOM 1970 C THR H 28 43.487 15.496 7.336 1.00 0.00 C ATOM 1971 O THR H 28 43.075 14.410 6.926 1.00 0.00 O ATOM 1972 CB THR H 28 45.912 15.511 6.608 1.00 0.00 C ATOM 1973 OG1 THR H 28 47.255 15.792 7.023 1.00 0.00 O ATOM 1974 CG2 THR H 28 45.538 16.433 5.458 1.00 0.00 C ATOM 1975 H THR H 28 45.721 13.919 8.690 1.00 0.00 H ATOM 1976 HA THR H 28 45.049 16.739 8.146 1.00 0.00 H ATOM 1977 HB THR H 28 45.860 14.477 6.268 1.00 0.00 H ATOM 1978 HG1 THR H 28 47.395 16.742 7.029 1.00 0.00 H ATOM 1979 1HG2 THR H 28 46.226 16.278 4.628 1.00 0.00 H ATOM 1980 2HG2 THR H 28 44.521 16.214 5.132 1.00 0.00 H ATOM 1981 3HG2 THR H 28 45.597 17.470 5.789 1.00 0.00 H ATOM 1982 N PHE H 29 42.710 16.562 7.493 1.00 0.00 N ATOM 1983 CA PHE H 29 41.270 16.688 7.259 1.00 0.00 C ATOM 1984 C PHE H 29 40.757 16.365 5.853 1.00 0.00 C ATOM 1985 O PHE H 29 39.746 15.676 5.724 1.00 0.00 O ATOM 1986 CB PHE H 29 40.840 18.114 7.608 1.00 0.00 C ATOM 1987 CG PHE H 29 39.351 18.310 7.630 1.00 0.00 C ATOM 1988 CD1 PHE H 29 38.598 17.888 8.716 1.00 0.00 C ATOM 1989 CD2 PHE H 29 38.699 18.915 6.567 1.00 0.00 C ATOM 1990 CE1 PHE H 29 37.228 18.067 8.738 1.00 0.00 C ATOM 1991 CE2 PHE H 29 37.330 19.097 6.586 1.00 0.00 C ATOM 1992 CZ PHE H 29 36.594 18.671 7.674 1.00 0.00 C ATOM 1993 H PHE H 29 43.226 17.364 7.819 1.00 0.00 H ATOM 1994 HA PHE H 29 40.751 15.983 7.909 1.00 0.00 H ATOM 1995 1HB PHE H 29 41.233 18.383 8.587 1.00 0.00 H ATOM 1996 2HB PHE H 29 41.263 18.809 6.883 1.00 0.00 H ATOM 1997 HD1 PHE H 29 39.099 17.410 9.559 1.00 0.00 H ATOM 1998 HD2 PHE H 29 39.281 19.251 5.707 1.00 0.00 H ATOM 1999 HE1 PHE H 29 36.648 17.730 9.597 1.00 0.00 H ATOM 2000 HE2 PHE H 29 36.831 19.574 5.744 1.00 0.00 H ATOM 2001 HZ PHE H 29 35.514 18.812 7.689 1.00 0.00 H ATOM 2002 N ASP H 30 41.419 16.863 4.817 1.00 0.00 N ATOM 2003 CA ASP H 30 40.981 16.663 3.431 1.00 0.00 C ATOM 2004 C ASP H 30 41.351 15.305 2.811 1.00 0.00 C ATOM 2005 O ASP H 30 41.146 15.112 1.625 1.00 0.00 O ATOM 2006 CB ASP H 30 41.558 17.777 2.554 1.00 0.00 C ATOM 2007 CG ASP H 30 43.078 17.734 2.466 1.00 0.00 C ATOM 2008 OD1 ASP H 30 43.661 16.836 3.026 1.00 0.00 O ATOM 2009 OD2 ASP H 30 43.641 18.600 1.840 1.00 0.00 O ATOM 2010 H ASP H 30 42.257 17.399 4.995 1.00 0.00 H ATOM 2011 HA ASP H 30 39.892 16.709 3.403 1.00 0.00 H ATOM 2012 1HB ASP H 30 41.148 17.697 1.547 1.00 0.00 H ATOM 2013 2HB ASP H 30 41.259 18.747 2.954 1.00 0.00 H ATOM 2014 N ARG H 31 41.879 14.372 3.608 1.00 0.00 N ATOM 2015 CA ARG H 31 42.128 13.007 3.169 1.00 0.00 C ATOM 2016 C ARG H 31 40.960 12.056 3.467 1.00 0.00 C ATOM 2017 O ARG H 31 41.020 10.876 3.108 1.00 0.00 O ATOM 2018 CB ARG H 31 43.387 12.472 3.834 1.00 0.00 C ATOM 2019 CG ARG H 31 44.657 13.248 3.519 1.00 0.00 C ATOM 2020 CD ARG H 31 45.006 13.167 2.079 1.00 0.00 C ATOM 2021 NE ARG H 31 46.263 13.839 1.786 1.00 0.00 N ATOM 2022 CZ ARG H 31 46.748 14.049 0.548 1.00 0.00 C ATOM 2023 NH1 ARG H 31 46.073 13.634 -0.501 1.00 0.00 N ATOM 2024 NH2 ARG H 31 47.902 14.671 0.387 1.00 0.00 N ATOM 2025 H ARG H 31 42.114 14.635 4.555 1.00 0.00 H ATOM 2026 HA ARG H 31 42.273 13.012 2.089 1.00 0.00 H ATOM 2027 1HB ARG H 31 43.258 12.478 4.915 1.00 0.00 H ATOM 2028 2HB ARG H 31 43.549 11.439 3.529 1.00 0.00 H ATOM 2029 1HG ARG H 31 44.514 14.298 3.778 1.00 0.00 H ATOM 2030 2HG ARG H 31 45.486 12.841 4.099 1.00 0.00 H ATOM 2031 1HD ARG H 31 45.103 12.122 1.786 1.00 0.00 H ATOM 2032 2HD ARG H 31 44.222 13.637 1.486 1.00 0.00 H ATOM 2033 HE ARG H 31 46.810 14.173 2.569 1.00 0.00 H ATOM 2034 1HH1 ARG H 31 45.191 13.158 -0.379 1.00 0.00 H ATOM 2035 2HH1 ARG H 31 46.437 13.790 -1.430 1.00 0.00 H ATOM 2036 1HH2 ARG H 31 48.421 14.990 1.194 1.00 0.00 H ATOM 2037 2HH2 ARG H 31 48.266 14.828 -0.541 1.00 0.00 H ATOM 2038 N TYR H 32 39.861 12.673 4.070 1.00 0.00 N ATOM 2039 CA TYR H 32 38.741 11.774 4.353 1.00 0.00 C ATOM 2040 C TYR H 32 37.339 12.371 4.342 1.00 0.00 C ATOM 2041 O TYR H 32 37.132 13.551 4.670 1.00 0.00 O ATOM 2042 CB TYR H 32 38.977 11.108 5.711 1.00 0.00 C ATOM 2043 CG TYR H 32 39.152 12.089 6.849 1.00 0.00 C ATOM 2044 CD1 TYR H 32 38.041 12.568 7.528 1.00 0.00 C ATOM 2045 CD2 TYR H 32 40.422 12.508 7.214 1.00 0.00 C ATOM 2046 CE1 TYR H 32 38.200 13.464 8.568 1.00 0.00 C ATOM 2047 CE2 TYR H 32 40.581 13.404 8.254 1.00 0.00 C ATOM 2048 CZ TYR H 32 39.477 13.881 8.929 1.00 0.00 C ATOM 2049 OH TYR H 32 39.635 14.773 9.965 1.00 0.00 O ATOM 2050 H TYR H 32 39.799 13.641 4.353 1.00 0.00 H ATOM 2051 HA TYR H 32 38.705 11.010 3.575 1.00 0.00 H ATOM 2052 1HB TYR H 32 38.134 10.457 5.948 1.00 0.00 H ATOM 2053 2HB TYR H 32 39.869 10.484 5.660 1.00 0.00 H ATOM 2054 HD1 TYR H 32 37.042 12.238 7.241 1.00 0.00 H ATOM 2055 HD2 TYR H 32 41.295 12.133 6.680 1.00 0.00 H ATOM 2056 HE1 TYR H 32 37.328 13.840 9.101 1.00 0.00 H ATOM 2057 HE2 TYR H 32 41.580 13.734 8.540 1.00 0.00 H ATOM 2058 HH TYR H 32 40.570 14.954 10.089 1.00 0.00 H ATOM 2059 N GLY H 33 36.373 11.504 4.070 1.00 0.00 N ATOM 2060 CA GLY H 33 34.950 11.817 4.187 1.00 0.00 C ATOM 2061 C GLY H 33 34.540 11.633 5.642 1.00 0.00 C ATOM 2062 O GLY H 33 35.238 10.964 6.420 1.00 0.00 O ATOM 2063 H GLY H 33 36.650 10.581 3.767 1.00 0.00 H ATOM 2064 1HA GLY H 33 34.776 12.841 3.853 1.00 0.00 H ATOM 2065 2HA GLY H 33 34.377 11.164 3.529 1.00 0.00 H ATOM 2066 N MET H 34 33.453 12.278 6.046 1.00 0.00 N ATOM 2067 CA MET H 34 33.044 12.273 7.440 1.00 0.00 C ATOM 2068 C MET H 34 31.563 11.947 7.557 1.00 0.00 C ATOM 2069 O MET H 34 30.802 12.121 6.600 1.00 0.00 O ATOM 2070 CB MET H 34 33.353 13.620 8.090 1.00 0.00 C ATOM 2071 CG MET H 34 34.836 13.941 8.201 1.00 0.00 C ATOM 2072 SD MET H 34 35.155 15.437 9.157 1.00 0.00 S ATOM 2073 CE MET H 34 34.923 14.829 10.825 1.00 0.00 C ATOM 2074 H MET H 34 32.898 12.785 5.371 1.00 0.00 H ATOM 2075 HA MET H 34 33.606 11.498 7.962 1.00 0.00 H ATOM 2076 1HB MET H 34 32.881 14.417 7.517 1.00 0.00 H ATOM 2077 2HB MET H 34 32.929 13.645 9.095 1.00 0.00 H ATOM 2078 1HG MET H 34 35.353 13.110 8.679 1.00 0.00 H ATOM 2079 2HG MET H 34 35.255 14.074 7.204 1.00 0.00 H ATOM 2080 1HE MET H 34 35.086 15.641 11.534 1.00 0.00 H ATOM 2081 2HE MET H 34 33.907 14.448 10.935 1.00 0.00 H ATOM 2082 3HE MET H 34 35.635 14.027 11.022 1.00 0.00 H ATOM 2083 N HIS H 35 31.152 11.499 8.744 1.00 0.00 N ATOM 2084 CA HIS H 35 29.754 11.323 9.094 1.00 0.00 C ATOM 2085 C HIS H 35 29.291 12.294 10.184 1.00 0.00 C ATOM 2086 O HIS H 35 30.071 12.757 11.028 1.00 0.00 O ATOM 2087 CB HIS H 35 29.505 9.882 9.552 1.00 0.00 C ATOM 2088 CG HIS H 35 29.815 8.857 8.506 1.00 0.00 C ATOM 2089 ND1 HIS H 35 29.057 8.707 7.363 1.00 0.00 N ATOM 2090 CD2 HIS H 35 30.799 7.930 8.430 1.00 0.00 C ATOM 2091 CE1 HIS H 35 29.564 7.732 6.628 1.00 0.00 C ATOM 2092 NE2 HIS H 35 30.619 7.244 7.254 1.00 0.00 N ATOM 2093 H HIS H 35 31.863 11.270 9.423 1.00 0.00 H ATOM 2094 HA HIS H 35 29.132 11.518 8.220 1.00 0.00 H ATOM 2095 1HB HIS H 35 30.114 9.669 10.430 1.00 0.00 H ATOM 2096 2HB HIS H 35 28.461 9.768 9.842 1.00 0.00 H ATOM 2097 HD2 HIS H 35 31.585 7.759 9.165 1.00 0.00 H ATOM 2098 HE1 HIS H 35 29.175 7.389 5.670 1.00 0.00 H ATOM 2099 HE2 HIS H 35 31.204 6.489 6.925 1.00 0.00 H ATOM 2100 N TRP H 36 27.979 12.501 10.213 1.00 0.00 N ATOM 2101 CA TRP H 36 27.233 13.004 11.348 1.00 0.00 C ATOM 2102 C TRP H 36 26.343 11.834 11.752 1.00 0.00 C ATOM 2103 O TRP H 36 25.733 11.175 10.886 1.00 0.00 O ATOM 2104 CB TRP H 36 26.407 14.242 10.995 1.00 0.00 C ATOM 2105 CG TRP H 36 27.213 15.505 10.942 1.00 0.00 C ATOM 2106 CD1 TRP H 36 27.673 16.132 9.823 1.00 0.00 C ATOM 2107 CD2 TRP H 36 27.661 16.305 12.063 1.00 0.00 C ATOM 2108 NE1 TRP H 36 28.374 17.261 10.168 1.00 0.00 N ATOM 2109 CE2 TRP H 36 28.376 17.383 11.535 1.00 0.00 C ATOM 2110 CE3 TRP H 36 27.514 16.194 13.452 1.00 0.00 C ATOM 2111 CZ2 TRP H 36 28.949 18.351 12.345 1.00 0.00 C ATOM 2112 CZ3 TRP H 36 28.088 17.165 14.264 1.00 0.00 C ATOM 2113 CH2 TRP H 36 28.786 18.216 13.724 1.00 0.00 C ATOM 2114 H TRP H 36 27.488 12.288 9.358 1.00 0.00 H ATOM 2115 HA TRP H 36 27.939 13.285 12.128 1.00 0.00 H ATOM 2116 1HB TRP H 36 25.932 14.099 10.025 1.00 0.00 H ATOM 2117 2HB TRP H 36 25.614 14.373 11.732 1.00 0.00 H ATOM 2118 HD1 TRP H 36 27.509 15.787 8.804 1.00 0.00 H ATOM 2119 HE1 TRP H 36 28.818 17.898 9.522 1.00 0.00 H ATOM 2120 HE3 TRP H 36 26.959 15.363 13.886 1.00 0.00 H ATOM 2121 HZ2 TRP H 36 29.507 19.193 11.935 1.00 0.00 H ATOM 2122 HZ3 TRP H 36 27.970 17.072 15.343 1.00 0.00 H ATOM 2123 HH2 TRP H 36 29.223 18.961 14.390 1.00 0.00 H ATOM 2124 N VAL H 37 26.356 11.515 13.042 1.00 0.00 N ATOM 2125 CA VAL H 37 25.595 10.428 13.654 1.00 0.00 C ATOM 2126 C VAL H 37 24.967 11.042 14.940 1.00 0.00 C ATOM 2127 O VAL H 37 25.626 11.820 15.612 1.00 0.00 O ATOM 2128 CB VAL H 37 26.497 9.227 13.993 1.00 0.00 C ATOM 2129 CG1 VAL H 37 25.675 8.097 14.595 1.00 0.00 C ATOM 2130 CG2 VAL H 37 27.226 8.757 12.744 1.00 0.00 C ATOM 2131 H VAL H 37 26.947 12.089 13.627 1.00 0.00 H ATOM 2132 HA VAL H 37 24.838 10.094 12.942 1.00 0.00 H ATOM 2133 HB VAL H 37 27.224 9.531 14.746 1.00 0.00 H ATOM 2134 1HG1 VAL H 37 26.329 7.256 14.830 1.00 0.00 H ATOM 2135 2HG1 VAL H 37 25.192 8.445 15.508 1.00 0.00 H ATOM 2136 3HG1 VAL H 37 24.917 7.778 13.881 1.00 0.00 H ATOM 2137 1HG2 VAL H 37 27.863 7.908 12.991 1.00 0.00 H ATOM 2138 2HG2 VAL H 37 26.498 8.458 11.989 1.00 0.00 H ATOM 2139 3HG2 VAL H 37 27.840 9.569 12.354 1.00 0.00 H ATOM 2140 N ARG H 38 23.787 10.737 15.149 1.00 0.00 N ATOM 2141 CA ARG H 38 23.114 11.185 16.363 1.00 0.00 C ATOM 2142 C ARG H 38 22.576 10.096 17.258 1.00 0.00 C ATOM 2143 O ARG H 38 22.366 8.954 16.832 1.00 0.00 O ATOM 2144 CB ARG H 38 21.957 12.102 15.994 1.00 0.00 C ATOM 2145 CG ARG H 38 20.812 11.423 15.260 1.00 0.00 C ATOM 2146 CD ARG H 38 19.767 12.396 14.853 1.00 0.00 C ATOM 2147 NE ARG H 38 18.653 11.747 14.180 1.00 0.00 N ATOM 2148 CZ ARG H 38 17.549 12.382 13.741 1.00 0.00 C ATOM 2149 NH1 ARG H 38 17.425 13.679 13.911 1.00 0.00 N ATOM 2150 NH2 ARG H 38 16.590 11.700 13.140 1.00 0.00 N ATOM 2151 H ARG H 38 23.301 10.112 14.520 1.00 0.00 H ATOM 2152 HA ARG H 38 23.829 11.741 16.970 1.00 0.00 H ATOM 2153 1HB ARG H 38 21.549 12.554 16.897 1.00 0.00 H ATOM 2154 2HB ARG H 38 22.322 12.910 15.360 1.00 0.00 H ATOM 2155 1HG ARG H 38 21.193 10.933 14.364 1.00 0.00 H ATOM 2156 2HG ARG H 38 20.352 10.679 15.912 1.00 0.00 H ATOM 2157 1HD ARG H 38 19.381 12.907 15.735 1.00 0.00 H ATOM 2158 2HD ARG H 38 20.197 13.128 14.170 1.00 0.00 H ATOM 2159 HE ARG H 38 18.712 10.748 14.031 1.00 0.00 H ATOM 2160 1HH1 ARG H 38 18.159 14.201 14.371 1.00 0.00 H ATOM 2161 2HH1 ARG H 38 16.598 14.155 13.582 1.00 0.00 H ATOM 2162 1HH2 ARG H 38 16.685 10.702 13.009 1.00 0.00 H ATOM 2163 2HH2 ARG H 38 15.762 12.176 12.811 1.00 0.00 H ATOM 2164 N GLN H 39 22.373 10.470 18.519 1.00 0.00 N ATOM 2165 CA GLN H 39 21.849 9.557 19.534 1.00 0.00 C ATOM 2166 C GLN H 39 20.755 10.251 20.364 1.00 0.00 C ATOM 2167 O GLN H 39 21.035 11.093 21.233 1.00 0.00 O ATOM 2168 CB GLN H 39 22.978 9.065 20.447 1.00 0.00 C ATOM 2169 CG GLN H 39 22.563 7.966 21.408 1.00 0.00 C ATOM 2170 CD GLN H 39 23.756 7.272 22.041 1.00 0.00 C ATOM 2171 OE1 GLN H 39 24.836 7.856 22.167 1.00 0.00 O ATOM 2172 NE2 GLN H 39 23.565 6.020 22.443 1.00 0.00 N ATOM 2173 H GLN H 39 22.585 11.424 18.775 1.00 0.00 H ATOM 2174 HA GLN H 39 21.408 8.696 19.033 1.00 0.00 H ATOM 2175 1HB GLN H 39 23.799 8.691 19.838 1.00 0.00 H ATOM 2176 2HB GLN H 39 23.360 9.899 21.034 1.00 0.00 H ATOM 2177 1HG GLN H 39 21.960 8.401 22.204 1.00 0.00 H ATOM 2178 2HG GLN H 39 21.983 7.220 20.867 1.00 0.00 H ATOM 2179 1HE2 GLN H 39 24.317 5.510 22.869 1.00 0.00 H ATOM 2180 2HE2 GLN H 39 22.673 5.585 22.322 1.00 0.00 H ATOM 2181 N ALA H 40 19.503 9.906 20.054 1.00 0.00 N ATOM 2182 CA ALA H 40 18.323 10.459 20.725 1.00 0.00 C ATOM 2183 C ALA H 40 18.290 9.778 22.086 1.00 0.00 C ATOM 2184 O ALA H 40 18.801 8.666 22.242 1.00 0.00 O ATOM 2185 CB ALA H 40 17.070 10.124 19.926 1.00 0.00 C ATOM 2186 H ALA H 40 19.379 9.229 19.316 1.00 0.00 H ATOM 2187 HA ALA H 40 18.459 11.538 20.814 1.00 0.00 H ATOM 2188 1HB ALA H 40 16.195 10.536 20.432 1.00 0.00 H ATOM 2189 2HB ALA H 40 17.148 10.553 18.928 1.00 0.00 H ATOM 2190 3HB ALA H 40 16.965 9.043 19.852 1.00 0.00 H ATOM 2191 N PRO H 41 17.679 10.434 23.091 1.00 0.00 N ATOM 2192 CA PRO H 41 17.491 9.865 24.433 1.00 0.00 C ATOM 2193 C PRO H 41 16.867 8.489 24.445 1.00 0.00 C ATOM 2194 O PRO H 41 15.827 8.261 23.837 1.00 0.00 O ATOM 2195 CB PRO H 41 16.564 10.885 25.101 1.00 0.00 C ATOM 2196 CG PRO H 41 16.902 12.175 24.434 1.00 0.00 C ATOM 2197 CD PRO H 41 17.123 11.805 22.991 1.00 0.00 C ATOM 2198 HA PRO H 41 18.464 9.816 24.944 1.00 0.00 H ATOM 2199 1HB PRO H 41 15.514 10.592 24.957 1.00 0.00 H ATOM 2200 2HB PRO H 41 16.746 10.905 26.185 1.00 0.00 H ATOM 2201 1HG PRO H 41 16.080 12.896 24.563 1.00 0.00 H ATOM 2202 2HG PRO H 41 17.791 12.622 24.900 1.00 0.00 H ATOM 2203 1HD PRO H 41 16.161 11.805 22.461 1.00 0.00 H ATOM 2204 2HD PRO H 41 17.820 12.521 22.533 1.00 0.00 H ATOM 2205 N GLY H 42 17.531 7.571 25.138 1.00 0.00 N ATOM 2206 CA GLY H 42 17.069 6.197 25.216 1.00 0.00 C ATOM 2207 C GLY H 42 17.410 5.344 24.006 1.00 0.00 C ATOM 2208 O GLY H 42 17.104 4.156 23.987 1.00 0.00 O ATOM 2209 H GLY H 42 18.376 7.835 25.624 1.00 0.00 H ATOM 2210 1HA GLY H 42 17.500 5.717 26.095 1.00 0.00 H ATOM 2211 2HA GLY H 42 15.987 6.183 25.341 1.00 0.00 H ATOM 2212 N LYS H 43 18.054 5.927 22.998 1.00 0.00 N ATOM 2213 CA LYS H 43 18.360 5.191 21.769 1.00 0.00 C ATOM 2214 C LYS H 43 19.845 4.928 21.462 1.00 0.00 C ATOM 2215 O LYS H 43 20.736 5.449 22.141 1.00 0.00 O ATOM 2216 CB LYS H 43 17.737 5.936 20.585 1.00 0.00 C ATOM 2217 CG LYS H 43 16.234 6.147 20.696 1.00 0.00 C ATOM 2218 CD LYS H 43 15.487 4.822 20.662 1.00 0.00 C ATOM 2219 CE LYS H 43 13.979 5.034 20.678 1.00 0.00 C ATOM 2220 NZ LYS H 43 13.236 3.744 20.686 1.00 0.00 N ATOM 2221 H LYS H 43 18.340 6.894 23.079 1.00 0.00 H ATOM 2222 HA LYS H 43 17.924 4.196 21.842 1.00 0.00 H ATOM 2223 1HB LYS H 43 18.207 6.915 20.485 1.00 0.00 H ATOM 2224 2HB LYS H 43 17.932 5.384 19.666 1.00 0.00 H ATOM 2225 1HG LYS H 43 16.004 6.660 21.630 1.00 0.00 H ATOM 2226 2HG LYS H 43 15.892 6.768 19.867 1.00 0.00 H ATOM 2227 1HD LYS H 43 15.757 4.272 19.760 1.00 0.00 H ATOM 2228 2HD LYS H 43 15.768 4.223 21.529 1.00 0.00 H ATOM 2229 1HE LYS H 43 13.702 5.605 21.563 1.00 0.00 H ATOM 2230 2HE LYS H 43 13.684 5.604 19.798 1.00 0.00 H ATOM 2231 1HZ LYS H 43 12.241 3.929 20.697 1.00 0.00 H ATOM 2232 2HZ LYS H 43 13.471 3.213 19.860 1.00 0.00 H ATOM 2233 3HZ LYS H 43 13.488 3.215 21.509 1.00 0.00 H ATOM 2234 N GLY H 44 20.087 4.109 20.438 1.00 0.00 N ATOM 2235 CA GLY H 44 21.425 3.910 19.903 1.00 0.00 C ATOM 2236 C GLY H 44 21.787 4.951 18.867 1.00 0.00 C ATOM 2237 O GLY H 44 20.975 5.830 18.565 1.00 0.00 O ATOM 2238 H GLY H 44 19.313 3.613 20.020 1.00 0.00 H ATOM 2239 1HA GLY H 44 22.151 3.948 20.716 1.00 0.00 H ATOM 2240 2HA GLY H 44 21.495 2.919 19.457 1.00 0.00 H ATOM 2241 N PRO H 45 22.991 4.856 18.307 1.00 0.00 N ATOM 2242 CA PRO H 45 23.436 5.798 17.273 1.00 0.00 C ATOM 2243 C PRO H 45 22.542 5.781 16.051 1.00 0.00 C ATOM 2244 O PRO H 45 21.984 4.742 15.715 1.00 0.00 O ATOM 2245 CB PRO H 45 24.844 5.297 16.935 1.00 0.00 C ATOM 2246 CG PRO H 45 25.281 4.578 18.166 1.00 0.00 C ATOM 2247 CD PRO H 45 24.032 3.907 18.671 1.00 0.00 C ATOM 2248 HA PRO H 45 23.472 6.813 17.697 1.00 0.00 H ATOM 2249 1HB PRO H 45 24.809 4.645 16.050 1.00 0.00 H ATOM 2250 2HB PRO H 45 25.495 6.146 16.683 1.00 0.00 H ATOM 2251 1HG PRO H 45 26.079 3.861 17.924 1.00 0.00 H ATOM 2252 2HG PRO H 45 25.702 5.290 18.892 1.00 0.00 H ATOM 2253 1HD PRO H 45 23.902 2.941 18.161 1.00 0.00 H ATOM 2254 2HD PRO H 45 24.106 3.764 19.759 1.00 0.00 H ATOM 2255 N GLU H 46 22.414 6.927 15.382 1.00 0.00 N ATOM 2256 CA GLU H 46 21.661 6.995 14.131 1.00 0.00 C ATOM 2257 C GLU H 46 22.339 7.879 13.090 1.00 0.00 C ATOM 2258 O GLU H 46 22.554 9.085 13.301 1.00 0.00 O ATOM 2259 CB GLU H 46 20.246 7.513 14.398 1.00 0.00 C ATOM 2260 CG GLU H 46 19.395 7.693 13.149 1.00 0.00 C ATOM 2261 CD GLU H 46 18.042 8.277 13.441 1.00 0.00 C ATOM 2262 OE1 GLU H 46 17.646 8.269 14.581 1.00 0.00 O ATOM 2263 OE2 GLU H 46 17.403 8.732 12.522 1.00 0.00 O ATOM 2264 H GLU H 46 22.842 7.765 15.745 1.00 0.00 H ATOM 2265 HA GLU H 46 21.595 5.990 13.712 1.00 0.00 H ATOM 2266 1HB GLU H 46 19.724 6.822 15.060 1.00 0.00 H ATOM 2267 2HB GLU H 46 20.300 8.476 14.907 1.00 0.00 H ATOM 2268 1HG GLU H 46 19.922 8.351 12.457 1.00 0.00 H ATOM 2269 2HG GLU H 46 19.273 6.726 12.663 1.00 0.00 H ATOM 2270 N TRP H 47 22.662 7.256 11.962 1.00 0.00 N ATOM 2271 CA TRP H 47 23.413 7.882 10.886 1.00 0.00 C ATOM 2272 C TRP H 47 22.607 9.049 10.319 1.00 0.00 C ATOM 2273 O TRP H 47 21.411 8.916 10.083 1.00 0.00 O ATOM 2274 CB TRP H 47 23.727 6.870 9.783 1.00 0.00 C ATOM 2275 CG TRP H 47 24.541 7.441 8.661 1.00 0.00 C ATOM 2276 CD1 TRP H 47 25.842 7.844 8.721 1.00 0.00 C ATOM 2277 CD2 TRP H 47 24.110 7.678 7.299 1.00 0.00 C ATOM 2278 NE1 TRP H 47 26.249 8.313 7.496 1.00 0.00 N ATOM 2279 CE2 TRP H 47 25.201 8.218 6.614 1.00 0.00 C ATOM 2280 CE3 TRP H 47 22.905 7.477 6.617 1.00 0.00 C ATOM 2281 CZ2 TRP H 47 25.129 8.565 5.275 1.00 0.00 C ATOM 2282 CZ3 TRP H 47 22.830 7.824 5.274 1.00 0.00 C ATOM 2283 CH2 TRP H 47 23.914 8.352 4.620 1.00 0.00 C ATOM 2284 H TRP H 47 22.364 6.297 11.862 1.00 0.00 H ATOM 2285 HA TRP H 47 24.353 8.254 11.293 1.00 0.00 H ATOM 2286 1HB TRP H 47 24.272 6.027 10.207 1.00 0.00 H ATOM 2287 2HB TRP H 47 22.796 6.484 9.368 1.00 0.00 H ATOM 2288 HD1 TRP H 47 26.467 7.799 9.610 1.00 0.00 H ATOM 2289 HE1 TRP H 47 27.167 8.671 7.281 1.00 0.00 H ATOM 2290 HE3 TRP H 47 22.041 7.055 7.131 1.00 0.00 H ATOM 2291 HZ2 TRP H 47 25.979 8.986 4.738 1.00 0.00 H ATOM 2292 HZ3 TRP H 47 21.888 7.664 4.750 1.00 0.00 H ATOM 2293 HH2 TRP H 47 23.824 8.612 3.565 1.00 0.00 H ATOM 2294 N VAL H 48 23.264 10.190 10.121 1.00 0.00 N ATOM 2295 CA VAL H 48 22.623 11.373 9.493 1.00 0.00 C ATOM 2296 C VAL H 48 23.031 11.708 8.045 1.00 0.00 C ATOM 2297 O VAL H 48 22.197 11.899 7.125 1.00 0.00 O ATOM 2298 CB VAL H 48 22.913 12.612 10.360 1.00 0.00 C ATOM 2299 CG1 VAL H 48 22.341 13.863 9.709 1.00 0.00 C ATOM 2300 CG2 VAL H 48 22.334 12.417 11.753 1.00 0.00 C ATOM 2301 H VAL H 48 24.237 10.243 10.389 1.00 0.00 H ATOM 2302 HA VAL H 48 21.546 11.203 9.452 1.00 0.00 H ATOM 2303 HB VAL H 48 23.992 12.751 10.430 1.00 0.00 H ATOM 2304 1HG1 VAL H 48 22.556 14.730 10.336 1.00 0.00 H ATOM 2305 2HG1 VAL H 48 22.796 14.003 8.729 1.00 0.00 H ATOM 2306 3HG1 VAL H 48 21.263 13.755 9.598 1.00 0.00 H ATOM 2307 1HG2 VAL H 48 22.543 13.296 12.361 1.00 0.00 H ATOM 2308 2HG2 VAL H 48 21.256 12.272 11.682 1.00 0.00 H ATOM 2309 3HG2 VAL H 48 22.788 11.540 12.216 1.00 0.00 H ATOM 2310 N ALA H 49 24.316 11.838 7.845 1.00 0.00 N ATOM 2311 CA ALA H 49 24.846 12.220 6.536 1.00 0.00 C ATOM 2312 C ALA H 49 26.309 11.938 6.364 1.00 0.00 C ATOM 2313 O ALA H 49 27.102 11.889 7.330 1.00 0.00 O ATOM 2314 CB ALA H 49 24.552 13.664 6.147 1.00 0.00 C ATOM 2315 H ALA H 49 24.959 11.670 8.607 1.00 0.00 H ATOM 2316 HA ALA H 49 24.330 11.635 5.776 1.00 0.00 H ATOM 2317 1HB ALA H 49 24.978 13.870 5.165 1.00 0.00 H ATOM 2318 2HB ALA H 49 23.473 13.821 6.115 1.00 0.00 H ATOM 2319 3HB ALA H 49 24.994 14.334 6.881 1.00 0.00 H ATOM 2320 N VAL H 50 26.660 11.780 5.059 1.00 0.00 N ATOM 2321 CA VAL H 50 28.043 11.645 4.747 1.00 0.00 C ATOM 2322 C VAL H 50 28.450 12.584 3.666 1.00 0.00 C ATOM 2323 O VAL H 50 27.683 12.878 2.726 1.00 0.00 O ATOM 2324 CB VAL H 50 28.352 10.201 4.310 1.00 0.00 C ATOM 2325 CG1 VAL H 50 27.685 9.893 2.978 1.00 0.00 C ATOM 2326 CG2 VAL H 50 29.857 9.998 4.220 1.00 0.00 C ATOM 2327 H VAL H 50 25.984 11.757 4.308 1.00 0.00 H ATOM 2328 HA VAL H 50 28.622 11.872 5.642 1.00 0.00 H ATOM 2329 HB VAL H 50 27.936 9.512 5.045 1.00 0.00 H ATOM 2330 1HG1 VAL H 50 27.914 8.868 2.685 1.00 0.00 H ATOM 2331 2HG1 VAL H 50 26.606 10.009 3.076 1.00 0.00 H ATOM 2332 3HG1 VAL H 50 28.057 10.578 2.218 1.00 0.00 H ATOM 2333 1HG2 VAL H 50 30.068 8.975 3.911 1.00 0.00 H ATOM 2334 2HG2 VAL H 50 30.274 10.691 3.489 1.00 0.00 H ATOM 2335 3HG2 VAL H 50 30.308 10.183 5.194 1.00 0.00 H ATOM 2336 N ILE H 51 29.666 13.047 3.815 1.00 0.00 N ATOM 2337 CA ILE H 51 30.230 13.938 2.794 1.00 0.00 C ATOM 2338 C ILE H 51 31.635 13.499 2.373 1.00 0.00 C ATOM 2339 O ILE H 51 32.450 13.109 3.232 1.00 0.00 O ATOM 2340 CB ILE H 51 30.281 15.390 3.303 1.00 0.00 C ATOM 2341 CG1 ILE H 51 30.710 16.336 2.179 1.00 0.00 C ATOM 2342 CG2 ILE H 51 31.226 15.505 4.490 1.00 0.00 C ATOM 2343 CD1 ILE H 51 30.413 17.791 2.458 1.00 0.00 C ATOM 2344 H ILE H 51 30.225 12.803 4.620 1.00 0.00 H ATOM 2345 HA ILE H 51 29.591 13.903 1.913 1.00 0.00 H ATOM 2346 HB ILE H 51 29.284 15.702 3.614 1.00 0.00 H ATOM 2347 1HG1 ILE H 51 31.781 16.233 2.007 1.00 0.00 H ATOM 2348 2HG1 ILE H 51 30.204 16.056 1.255 1.00 0.00 H ATOM 2349 1HG2 ILE H 51 31.250 16.537 4.837 1.00 0.00 H ATOM 2350 2HG2 ILE H 51 30.878 14.859 5.295 1.00 0.00 H ATOM 2351 3HG2 ILE H 51 32.228 15.200 4.188 1.00 0.00 H ATOM 2352 1HD1 ILE H 51 30.745 18.399 1.616 1.00 0.00 H ATOM 2353 2HD1 ILE H 51 29.339 17.923 2.599 1.00 0.00 H ATOM 2354 3HD1 ILE H 51 30.938 18.103 3.359 1.00 0.00 H ATOM 2355 N SER H 52 31.963 13.575 1.078 1.00 0.00 N ATOM 2356 CA SER H 52 33.313 13.210 0.644 1.00 0.00 C ATOM 2357 C SER H 52 34.382 14.164 1.009 1.00 0.00 C ATOM 2358 O SER H 52 34.137 15.311 1.342 1.00 0.00 O ATOM 2359 CB SER H 52 33.337 13.038 -0.862 1.00 0.00 C ATOM 2360 OG SER H 52 33.151 14.266 -1.511 1.00 0.00 O ATOM 2361 H SER H 52 31.290 13.885 0.390 1.00 0.00 H ATOM 2362 HA SER H 52 33.583 12.263 1.114 1.00 0.00 H ATOM 2363 1HB SER H 52 34.290 12.605 -1.164 1.00 0.00 H ATOM 2364 2HB SER H 52 32.552 12.344 -1.161 1.00 0.00 H ATOM 2365 HG SER H 52 33.926 14.393 -2.064 1.00 0.00 H ATOM 2366 N HIS H 52A 35.624 13.684 0.922 1.00 0.00 N ATOM 2367 CA HIS H 52A 36.739 14.534 1.391 1.00 0.00 C ATOM 2368 C HIS H 52A 36.868 15.838 0.664 1.00 0.00 C ATOM 2369 O HIS H 52A 37.359 16.814 1.225 1.00 0.00 O ATOM 2370 CB HIS H 52A 38.071 13.787 1.272 1.00 0.00 C ATOM 2371 CG HIS H 52A 38.496 13.537 -0.142 1.00 0.00 C ATOM 2372 ND1 HIS H 52A 37.945 12.540 -0.919 1.00 0.00 N ATOM 2373 CD2 HIS H 52A 39.419 14.153 -0.918 1.00 0.00 C ATOM 2374 CE1 HIS H 52A 38.511 12.555 -2.114 1.00 0.00 C ATOM 2375 NE2 HIS H 52A 39.408 13.524 -2.138 1.00 0.00 N ATOM 2376 H HIS H 52A 35.827 12.764 0.554 1.00 0.00 H ATOM 2377 HA HIS H 52A 36.587 14.788 2.438 1.00 0.00 H ATOM 2378 1HB HIS H 52A 38.855 14.359 1.768 1.00 0.00 H ATOM 2379 2HB HIS H 52A 37.996 12.826 1.780 1.00 0.00 H ATOM 2380 HD2 HIS H 52A 40.052 14.992 -0.628 1.00 0.00 H ATOM 2381 HE1 HIS H 52A 38.277 11.882 -2.939 1.00 0.00 H ATOM 2382 HE2 HIS H 52A 39.994 13.767 -2.924 1.00 0.00 H ATOM 2383 N ASP H 53 36.413 15.881 -0.602 1.00 0.00 N ATOM 2384 CA ASP H 53 36.488 17.136 -1.357 1.00 0.00 C ATOM 2385 C ASP H 53 35.186 17.917 -1.439 1.00 0.00 C ATOM 2386 O ASP H 53 35.105 18.945 -2.087 1.00 0.00 O ATOM 2387 CB ASP H 53 36.975 16.851 -2.780 1.00 0.00 C ATOM 2388 CG ASP H 53 36.036 15.937 -3.556 1.00 0.00 C ATOM 2389 OD1 ASP H 53 35.129 15.406 -2.960 1.00 0.00 O ATOM 2390 OD2 ASP H 53 36.235 15.780 -4.737 1.00 0.00 O ATOM 2391 H ASP H 53 36.018 15.064 -1.047 1.00 0.00 H ATOM 2392 HA ASP H 53 37.201 17.797 -0.862 1.00 0.00 H ATOM 2393 1HB ASP H 53 37.078 17.790 -3.324 1.00 0.00 H ATOM 2394 2HB ASP H 53 37.961 16.386 -2.741 1.00 0.00 H ATOM 2395 N GLY H 54 34.143 17.338 -0.875 1.00 0.00 N ATOM 2396 CA GLY H 54 32.793 17.898 -0.908 1.00 0.00 C ATOM 2397 C GLY H 54 32.061 17.653 -2.146 1.00 0.00 C ATOM 2398 O GLY H 54 31.013 18.185 -2.391 1.00 0.00 O ATOM 2399 H GLY H 54 34.301 16.460 -0.401 1.00 0.00 H ATOM 2400 1HA GLY H 54 32.209 17.486 -0.085 1.00 0.00 H ATOM 2401 2HA GLY H 54 32.845 18.977 -0.755 1.00 0.00 H ATOM 2402 N SER H 55 32.603 16.836 -2.964 1.00 0.00 N ATOM 2403 CA SER H 55 31.920 16.686 -4.185 1.00 0.00 C ATOM 2404 C SER H 55 30.741 15.806 -4.017 1.00 0.00 C ATOM 2405 O SER H 55 29.833 15.863 -4.823 1.00 0.00 O ATOM 2406 CB SER H 55 32.851 16.117 -5.238 1.00 0.00 C ATOM 2407 OG SER H 55 33.869 17.026 -5.552 1.00 0.00 O ATOM 2408 H SER H 55 33.451 16.310 -2.808 1.00 0.00 H ATOM 2409 HA SER H 55 31.577 17.670 -4.512 1.00 0.00 H ATOM 2410 1HB SER H 55 33.289 15.188 -4.873 1.00 0.00 H ATOM 2411 2HB SER H 55 32.282 15.879 -6.136 1.00 0.00 H ATOM 2412 HG SER H 55 34.695 16.582 -5.344 1.00 0.00 H ATOM 2413 N HIS H 56 30.790 14.894 -3.056 1.00 0.00 N ATOM 2414 CA HIS H 56 29.681 13.992 -2.954 1.00 0.00 C ATOM 2415 C HIS H 56 29.025 13.918 -1.590 1.00 0.00 C ATOM 2416 O HIS H 56 29.656 14.092 -0.516 1.00 0.00 O ATOM 2417 CB HIS H 56 30.136 12.587 -3.363 1.00 0.00 C ATOM 2418 CG HIS H 56 30.709 12.519 -4.745 1.00 0.00 C ATOM 2419 ND1 HIS H 56 29.921 12.519 -5.877 1.00 0.00 N ATOM 2420 CD2 HIS H 56 31.990 12.448 -5.177 1.00 0.00 C ATOM 2421 CE1 HIS H 56 30.695 12.452 -6.947 1.00 0.00 C ATOM 2422 NE2 HIS H 56 31.953 12.408 -6.549 1.00 0.00 N ATOM 2423 H HIS H 56 31.556 14.806 -2.404 1.00 0.00 H ATOM 2424 HA HIS H 56 28.887 14.314 -3.627 1.00 0.00 H ATOM 2425 1HB HIS H 56 30.891 12.231 -2.662 1.00 0.00 H ATOM 2426 2HB HIS H 56 29.291 11.902 -3.310 1.00 0.00 H ATOM 2427 HD1 HIS H 56 28.928 12.637 -5.907 1.00 0.00 H ATOM 2428 HD2 HIS H 56 32.947 12.421 -4.655 1.00 0.00 H ATOM 2429 HE1 HIS H 56 30.260 12.441 -7.946 1.00 0.00 H ATOM 2430 N GLU H 57 27.715 13.692 -1.632 1.00 0.00 N ATOM 2431 CA GLU H 57 26.987 13.610 -0.364 1.00 0.00 C ATOM 2432 C GLU H 57 25.771 12.761 -0.353 1.00 0.00 C ATOM 2433 O GLU H 57 25.154 12.477 -1.373 1.00 0.00 O ATOM 2434 CB GLU H 57 26.579 15.015 0.085 1.00 0.00 C ATOM 2435 CG GLU H 57 25.592 15.709 -0.841 1.00 0.00 C ATOM 2436 CD GLU H 57 25.262 17.108 -0.399 1.00 0.00 C ATOM 2437 OE1 GLU H 57 26.169 17.882 -0.213 1.00 0.00 O ATOM 2438 OE2 GLU H 57 24.099 17.403 -0.248 1.00 0.00 O ATOM 2439 H GLU H 57 27.209 13.575 -2.499 1.00 0.00 H ATOM 2440 HA GLU H 57 27.648 13.172 0.386 1.00 0.00 H ATOM 2441 1HB GLU H 57 26.129 14.963 1.077 1.00 0.00 H ATOM 2442 2HB GLU H 57 27.467 15.644 0.162 1.00 0.00 H ATOM 2443 1HG GLU H 57 26.015 15.748 -1.844 1.00 0.00 H ATOM 2444 2HG GLU H 57 24.676 15.123 -0.885 1.00 0.00 H ATOM 2445 N GLU H 58 25.385 12.184 0.830 1.00 0.00 N ATOM 2446 CA GLU H 58 24.112 11.516 0.933 1.00 0.00 C ATOM 2447 C GLU H 58 23.645 11.494 2.353 1.00 0.00 C ATOM 2448 O GLU H 58 24.496 11.497 3.266 1.00 0.00 O ATOM 2449 CB GLU H 58 24.205 10.086 0.394 1.00 0.00 C ATOM 2450 CG GLU H 58 22.859 9.409 0.175 1.00 0.00 C ATOM 2451 CD GLU H 58 21.928 10.220 -0.683 1.00 0.00 C ATOM 2452 OE1 GLU H 58 21.238 11.056 -0.151 1.00 0.00 O ATOM 2453 OE2 GLU H 58 21.908 10.004 -1.872 1.00 0.00 O ATOM 2454 H GLU H 58 25.989 12.219 1.639 1.00 0.00 H ATOM 2455 HA GLU H 58 23.383 12.064 0.335 1.00 0.00 H ATOM 2456 1HB GLU H 58 24.736 10.092 -0.559 1.00 0.00 H ATOM 2457 2HB GLU H 58 24.780 9.473 1.087 1.00 0.00 H ATOM 2458 1HG GLU H 58 23.024 8.443 -0.302 1.00 0.00 H ATOM 2459 2HG GLU H 58 22.392 9.231 1.143 1.00 0.00 H ATOM 2460 N TYR H 59 22.322 11.354 2.461 1.00 0.00 N ATOM 2461 CA TYR H 59 21.643 11.430 3.742 1.00 0.00 C ATOM 2462 C TYR H 59 20.728 10.299 4.179 1.00 0.00 C ATOM 2463 O TYR H 59 20.017 9.785 3.383 1.00 0.00 O ATOM 2464 CB TYR H 59 20.655 12.638 3.618 1.00 0.00 C ATOM 2465 CG TYR H 59 21.333 13.966 3.301 1.00 0.00 C ATOM 2466 CD1 TYR H 59 21.761 14.844 4.299 1.00 0.00 C ATOM 2467 CD2 TYR H 59 21.659 14.239 1.974 1.00 0.00 C ATOM 2468 CE1 TYR H 59 22.458 16.009 3.976 1.00 0.00 C ATOM 2469 CE2 TYR H 59 22.324 15.417 1.631 1.00 0.00 C ATOM 2470 CZ TYR H 59 22.734 16.285 2.640 1.00 0.00 C ATOM 2471 OH TYR H 59 23.381 17.437 2.311 1.00 0.00 O ATOM 2472 H TYR H 59 21.780 11.190 1.624 1.00 0.00 H ATOM 2473 HA TYR H 59 22.392 11.441 4.532 1.00 0.00 H ATOM 2474 1HB TYR H 59 19.925 12.435 2.830 1.00 0.00 H ATOM 2475 2HB TYR H 59 20.105 12.753 4.551 1.00 0.00 H ATOM 2476 HD1 TYR H 59 21.553 14.621 5.347 1.00 0.00 H ATOM 2477 HD2 TYR H 59 21.391 13.529 1.190 1.00 0.00 H ATOM 2478 HE1 TYR H 59 22.784 16.684 4.763 1.00 0.00 H ATOM 2479 HE2 TYR H 59 22.519 15.650 0.584 1.00 0.00 H ATOM 2480 HH TYR H 59 23.548 17.451 1.368 1.00 0.00 H ATOM 2481 N ALA H 60 20.567 10.135 5.504 1.00 0.00 N ATOM 2482 CA ALA H 60 19.704 9.068 5.978 1.00 0.00 C ATOM 2483 C ALA H 60 18.249 9.370 5.577 1.00 0.00 C ATOM 2484 O ALA H 60 17.877 10.532 5.513 1.00 0.00 O ATOM 2485 CB ALA H 60 19.677 8.975 7.469 1.00 0.00 C ATOM 2486 H ALA H 60 21.027 10.732 6.178 1.00 0.00 H ATOM 2487 HA ALA H 60 20.017 8.141 5.497 1.00 0.00 H ATOM 2488 1HB ALA H 60 19.018 8.160 7.771 1.00 0.00 H ATOM 2489 2HB ALA H 60 20.685 8.783 7.841 1.00 0.00 H ATOM 2490 3HB ALA H 60 19.310 9.911 7.884 1.00 0.00 H ATOM 2491 N ASP H 61 17.411 8.328 5.378 1.00 0.00 N ATOM 2492 CA ASP H 61 15.998 8.493 5.118 1.00 0.00 C ATOM 2493 C ASP H 61 15.369 9.479 6.042 1.00 0.00 C ATOM 2494 O ASP H 61 14.645 10.343 5.632 1.00 0.00 O ATOM 2495 CB ASP H 61 15.268 7.153 5.242 1.00 0.00 C ATOM 2496 CG ASP H 61 15.581 6.426 6.544 1.00 0.00 C ATOM 2497 OD1 ASP H 61 16.371 6.929 7.306 1.00 0.00 O ATOM 2498 OD2 ASP H 61 15.028 5.374 6.760 1.00 0.00 O ATOM 2499 H ASP H 61 17.797 7.396 5.413 1.00 0.00 H ATOM 2500 HA ASP H 61 15.875 8.864 4.100 1.00 0.00 H ATOM 2501 1HB ASP H 61 14.192 7.318 5.185 1.00 0.00 H ATOM 2502 2HB ASP H 61 15.546 6.510 4.408 1.00 0.00 H ATOM 2503 N SER H 62 15.718 9.394 7.294 1.00 0.00 N ATOM 2504 CA SER H 62 15.120 10.264 8.319 1.00 0.00 C ATOM 2505 C SER H 62 15.554 11.725 8.274 1.00 0.00 C ATOM 2506 O SER H 62 14.913 12.601 8.843 1.00 0.00 O ATOM 2507 CB SER H 62 15.441 9.706 9.692 1.00 0.00 C ATOM 2508 OG SER H 62 16.808 9.828 9.976 1.00 0.00 O ATOM 2509 H SER H 62 16.415 8.716 7.567 1.00 0.00 H ATOM 2510 HA SER H 62 14.039 10.274 8.178 1.00 0.00 H ATOM 2511 1HB SER H 62 14.861 10.239 10.444 1.00 0.00 H ATOM 2512 2HB SER H 62 15.148 8.659 9.736 1.00 0.00 H ATOM 2513 HG SER H 62 16.944 9.380 10.815 1.00 0.00 H ATOM 2514 N GLY H 63 16.639 12.029 7.584 1.00 0.00 N ATOM 2515 CA GLY H 63 17.140 13.402 7.607 1.00 0.00 C ATOM 2516 C GLY H 63 17.207 13.958 6.257 1.00 0.00 C ATOM 2517 O GLY H 63 17.410 15.160 6.098 1.00 0.00 O ATOM 2518 H GLY H 63 17.130 11.335 7.038 1.00 0.00 H ATOM 2519 1HA GLY H 63 16.490 14.016 8.231 1.00 0.00 H ATOM 2520 2HA GLY H 63 18.130 13.418 8.065 1.00 0.00 H ATOM 2521 N LYS H 64 17.003 13.075 5.318 1.00 0.00 N ATOM 2522 CA LYS H 64 17.156 13.512 3.966 1.00 0.00 C ATOM 2523 C LYS H 64 16.117 14.556 3.619 1.00 0.00 C ATOM 2524 O LYS H 64 14.947 14.339 3.831 1.00 0.00 O ATOM 2525 CB LYS H 64 17.061 12.322 3.009 1.00 0.00 C ATOM 2526 CG LYS H 64 17.319 12.668 1.549 1.00 0.00 C ATOM 2527 CD LYS H 64 17.433 11.412 0.696 1.00 0.00 C ATOM 2528 CE LYS H 64 17.584 11.757 -0.779 1.00 0.00 C ATOM 2529 NZ LYS H 64 18.850 12.491 -1.051 1.00 0.00 N ATOM 2530 H LYS H 64 16.747 12.117 5.501 1.00 0.00 H ATOM 2531 HA LYS H 64 18.149 13.949 3.873 1.00 0.00 H ATOM 2532 1HB LYS H 64 17.779 11.558 3.305 1.00 0.00 H ATOM 2533 2HB LYS H 64 16.066 11.880 3.077 1.00 0.00 H ATOM 2534 1HG LYS H 64 16.503 13.281 1.169 1.00 0.00 H ATOM 2535 2HG LYS H 64 18.246 13.235 1.469 1.00 0.00 H ATOM 2536 1HD LYS H 64 18.299 10.832 1.016 1.00 0.00 H ATOM 2537 2HD LYS H 64 16.539 10.802 0.827 1.00 0.00 H ATOM 2538 1HE LYS H 64 17.576 10.840 -1.367 1.00 0.00 H ATOM 2539 2HE LYS H 64 16.745 12.374 -1.096 1.00 0.00 H ATOM 2540 1HZ LYS H 64 18.912 12.699 -2.037 1.00 0.00 H ATOM 2541 2HZ LYS H 64 18.859 13.352 -0.524 1.00 0.00 H ATOM 2542 3HZ LYS H 64 19.636 11.921 -0.779 1.00 0.00 H ATOM 2543 N GLY H 65 16.553 15.644 3.046 1.00 0.00 N ATOM 2544 CA GLY H 65 15.698 16.690 2.640 1.00 0.00 C ATOM 2545 C GLY H 65 15.562 17.734 3.705 1.00 0.00 C ATOM 2546 O GLY H 65 15.036 18.801 3.422 1.00 0.00 O ATOM 2547 H GLY H 65 17.548 15.730 2.889 1.00 0.00 H ATOM 2548 1HA GLY H 65 16.077 17.172 1.739 1.00 0.00 H ATOM 2549 2HA GLY H 65 14.704 16.310 2.408 1.00 0.00 H ATOM 2550 N ARG H 66 16.065 17.493 4.891 1.00 0.00 N ATOM 2551 CA ARG H 66 15.892 18.507 5.876 1.00 0.00 C ATOM 2552 C ARG H 66 17.173 19.023 6.406 1.00 0.00 C ATOM 2553 O ARG H 66 17.297 20.209 6.743 1.00 0.00 O ATOM 2554 CB ARG H 66 15.061 17.978 7.035 1.00 0.00 C ATOM 2555 CG ARG H 66 13.669 17.497 6.657 1.00 0.00 C ATOM 2556 CD ARG H 66 12.876 17.114 7.853 1.00 0.00 C ATOM 2557 NE ARG H 66 13.482 16.006 8.574 1.00 0.00 N ATOM 2558 CZ ARG H 66 13.802 16.028 9.882 1.00 0.00 C ATOM 2559 NH1 ARG H 66 13.568 17.106 10.598 1.00 0.00 N ATOM 2560 NH2 ARG H 66 14.352 14.967 10.446 1.00 0.00 N ATOM 2561 H ARG H 66 16.560 16.647 5.137 1.00 0.00 H ATOM 2562 HA ARG H 66 15.365 19.346 5.422 1.00 0.00 H ATOM 2563 1HB ARG H 66 15.581 17.144 7.505 1.00 0.00 H ATOM 2564 2HB ARG H 66 14.947 18.758 7.788 1.00 0.00 H ATOM 2565 1HG ARG H 66 13.138 18.293 6.134 1.00 0.00 H ATOM 2566 2HG ARG H 66 13.749 16.626 6.005 1.00 0.00 H ATOM 2567 1HD ARG H 66 12.806 17.964 8.531 1.00 0.00 H ATOM 2568 2HD ARG H 66 11.875 16.813 7.545 1.00 0.00 H ATOM 2569 HE ARG H 66 13.678 15.159 8.056 1.00 0.00 H ATOM 2570 1HH1 ARG H 66 13.148 17.917 10.167 1.00 0.00 H ATOM 2571 2HH1 ARG H 66 13.808 17.123 11.579 1.00 0.00 H ATOM 2572 1HH2 ARG H 66 14.532 14.139 9.896 1.00 0.00 H ATOM 2573 2HH2 ARG H 66 14.592 14.984 11.426 1.00 0.00 H ATOM 2574 N PHE H 67 18.121 18.105 6.509 1.00 0.00 N ATOM 2575 CA PHE H 67 19.495 18.399 6.997 1.00 0.00 C ATOM 2576 C PHE H 67 20.423 18.505 5.798 1.00 0.00 C ATOM 2577 O PHE H 67 20.233 17.797 4.787 1.00 0.00 O ATOM 2578 CB PHE H 67 19.999 17.314 7.950 1.00 0.00 C ATOM 2579 CG PHE H 67 19.248 17.251 9.249 1.00 0.00 C ATOM 2580 CD1 PHE H 67 19.574 16.306 10.210 1.00 0.00 C ATOM 2581 CD2 PHE H 67 18.214 18.136 9.513 1.00 0.00 C ATOM 2582 CE1 PHE H 67 18.884 16.247 11.406 1.00 0.00 C ATOM 2583 CE2 PHE H 67 17.523 18.081 10.708 1.00 0.00 C ATOM 2584 CZ PHE H 67 17.858 17.135 11.655 1.00 0.00 C ATOM 2585 H PHE H 67 17.885 17.161 6.241 1.00 0.00 H ATOM 2586 HA PHE H 67 19.475 19.345 7.538 1.00 0.00 H ATOM 2587 1HB PHE H 67 19.923 16.341 7.466 1.00 0.00 H ATOM 2588 2HB PHE H 67 21.051 17.486 8.173 1.00 0.00 H ATOM 2589 HD1 PHE H 67 20.386 15.605 10.014 1.00 0.00 H ATOM 2590 HD2 PHE H 67 17.949 18.883 8.764 1.00 0.00 H ATOM 2591 HE1 PHE H 67 19.150 15.499 12.153 1.00 0.00 H ATOM 2592 HE2 PHE H 67 16.712 18.783 10.903 1.00 0.00 H ATOM 2593 HZ PHE H 67 17.313 17.089 12.597 1.00 0.00 H ATOM 2594 N THR H 68 21.422 19.412 5.876 1.00 0.00 N ATOM 2595 CA THR H 68 22.416 19.575 4.821 1.00 0.00 C ATOM 2596 C THR H 68 23.795 19.376 5.440 1.00 0.00 C ATOM 2597 O THR H 68 24.074 19.885 6.526 1.00 0.00 O ATOM 2598 CB THR H 68 22.322 20.957 4.148 1.00 0.00 C ATOM 2599 OG1 THR H 68 21.032 21.110 3.542 1.00 0.00 O ATOM 2600 CG2 THR H 68 23.399 21.107 3.085 1.00 0.00 C ATOM 2601 H THR H 68 21.465 20.009 6.690 1.00 0.00 H ATOM 2602 HA THR H 68 22.238 18.816 4.057 1.00 0.00 H ATOM 2603 HB THR H 68 22.450 21.737 4.899 1.00 0.00 H ATOM 2604 HG1 THR H 68 20.786 20.291 3.104 1.00 0.00 H ATOM 2605 1HG2 THR H 68 23.318 22.089 2.620 1.00 0.00 H ATOM 2606 2HG2 THR H 68 24.382 21.002 3.544 1.00 0.00 H ATOM 2607 3HG2 THR H 68 23.270 20.336 2.326 1.00 0.00 H ATOM 2608 N ILE H 69 24.660 18.629 4.761 1.00 0.00 N ATOM 2609 CA ILE H 69 26.021 18.435 5.257 1.00 0.00 C ATOM 2610 C ILE H 69 27.025 19.198 4.388 1.00 0.00 C ATOM 2611 O ILE H 69 26.881 19.254 3.166 1.00 0.00 O ATOM 2612 CB ILE H 69 26.390 16.940 5.285 1.00 0.00 C ATOM 2613 CG1 ILE H 69 27.736 16.734 5.986 1.00 0.00 C ATOM 2614 CG2 ILE H 69 26.428 16.374 3.874 1.00 0.00 C ATOM 2615 CD1 ILE H 69 28.047 15.290 6.299 1.00 0.00 C ATOM 2616 H ILE H 69 24.383 18.191 3.896 1.00 0.00 H ATOM 2617 HA ILE H 69 26.080 18.821 6.274 1.00 0.00 H ATOM 2618 HB ILE H 69 25.647 16.394 5.866 1.00 0.00 H ATOM 2619 1HG1 ILE H 69 28.535 17.128 5.358 1.00 0.00 H ATOM 2620 2HG1 ILE H 69 27.750 17.297 6.920 1.00 0.00 H ATOM 2621 1HG2 ILE H 69 26.691 15.317 3.913 1.00 0.00 H ATOM 2622 2HG2 ILE H 69 25.449 16.488 3.409 1.00 0.00 H ATOM 2623 3HG2 ILE H 69 27.173 16.912 3.288 1.00 0.00 H ATOM 2624 1HD1 ILE H 69 29.015 15.225 6.794 1.00 0.00 H ATOM 2625 2HD1 ILE H 69 27.276 14.887 6.957 1.00 0.00 H ATOM 2626 3HD1 ILE H 69 28.074 14.715 5.376 1.00 0.00 H ATOM 2627 N SER H 70 28.026 19.803 5.021 1.00 0.00 N ATOM 2628 CA SER H 70 29.058 20.543 4.301 1.00 0.00 C ATOM 2629 C SER H 70 30.386 20.494 5.047 1.00 0.00 C ATOM 2630 O SER H 70 30.497 19.832 6.071 1.00 0.00 O ATOM 2631 CB SER H 70 28.629 21.984 4.106 1.00 0.00 C ATOM 2632 OG SER H 70 29.493 22.650 3.226 1.00 0.00 O ATOM 2633 H SER H 70 28.072 19.749 6.029 1.00 0.00 H ATOM 2634 HA SER H 70 29.196 20.083 3.323 1.00 0.00 H ATOM 2635 1HB SER H 70 27.613 22.012 3.713 1.00 0.00 H ATOM 2636 2HB SER H 70 28.622 22.495 5.068 1.00 0.00 H ATOM 2637 HG SER H 70 28.933 23.195 2.668 1.00 0.00 H ATOM 2638 N ARG H 71 31.386 21.207 4.528 1.00 0.00 N ATOM 2639 CA ARG H 71 32.728 21.263 5.121 1.00 0.00 C ATOM 2640 C ARG H 71 33.606 22.380 4.520 1.00 0.00 C ATOM 2641 O ARG H 71 33.324 22.898 3.435 1.00 0.00 O ATOM 2642 CB ARG H 71 33.432 19.926 4.940 1.00 0.00 C ATOM 2643 CG ARG H 71 33.599 19.482 3.495 1.00 0.00 C ATOM 2644 CD ARG H 71 34.015 18.059 3.403 1.00 0.00 C ATOM 2645 NE ARG H 71 35.405 17.875 3.791 1.00 0.00 N ATOM 2646 CZ ARG H 71 35.925 16.718 4.245 1.00 0.00 C ATOM 2647 NH1 ARG H 71 35.160 15.655 4.364 1.00 0.00 N ATOM 2648 NH2 ARG H 71 37.204 16.652 4.573 1.00 0.00 N ATOM 2649 H ARG H 71 31.199 21.728 3.683 1.00 0.00 H ATOM 2650 HA ARG H 71 32.626 21.469 6.188 1.00 0.00 H ATOM 2651 1HB ARG H 71 34.425 19.975 5.386 1.00 0.00 H ATOM 2652 2HB ARG H 71 32.876 19.148 5.462 1.00 0.00 H ATOM 2653 1HG ARG H 71 32.652 19.597 2.968 1.00 0.00 H ATOM 2654 2HG ARG H 71 34.360 20.094 3.011 1.00 0.00 H ATOM 2655 1HD ARG H 71 33.394 17.455 4.063 1.00 0.00 H ATOM 2656 2HD ARG H 71 33.899 17.712 2.377 1.00 0.00 H ATOM 2657 HE ARG H 71 36.024 18.670 3.713 1.00 0.00 H ATOM 2658 1HH1 ARG H 71 34.183 15.705 4.114 1.00 0.00 H ATOM 2659 2HH1 ARG H 71 35.550 14.788 4.705 1.00 0.00 H ATOM 2660 1HH2 ARG H 71 37.791 17.470 4.482 1.00 0.00 H ATOM 2661 2HH2 ARG H 71 37.593 15.786 4.913 1.00 0.00 H ATOM 2662 N ASP H 72 34.670 22.742 5.235 1.00 0.00 N ATOM 2663 CA ASP H 72 35.616 23.756 4.773 1.00 0.00 C ATOM 2664 C ASP H 72 37.002 23.164 5.063 1.00 0.00 C ATOM 2665 O ASP H 72 37.413 23.056 6.223 1.00 0.00 O ATOM 2666 CB ASP H 72 35.422 25.096 5.486 1.00 0.00 C ATOM 2667 CG ASP H 72 36.352 26.184 4.967 1.00 0.00 C ATOM 2668 OD1 ASP H 72 37.335 25.851 4.349 1.00 0.00 O ATOM 2669 OD2 ASP H 72 36.072 27.336 5.197 1.00 0.00 O ATOM 2670 H ASP H 72 34.822 22.298 6.128 1.00 0.00 H ATOM 2671 HA ASP H 72 35.454 23.920 3.706 1.00 0.00 H ATOM 2672 1HB ASP H 72 34.391 25.429 5.359 1.00 0.00 H ATOM 2673 2HB ASP H 72 35.595 24.968 6.554 1.00 0.00 H ATOM 2674 N ASN H 73 37.704 22.763 4.003 1.00 0.00 N ATOM 2675 CA ASN H 73 38.968 22.050 4.136 1.00 0.00 C ATOM 2676 C ASN H 73 40.101 22.970 4.526 1.00 0.00 C ATOM 2677 O ASN H 73 41.196 22.516 4.882 1.00 0.00 O ATOM 2678 CB ASN H 73 39.305 21.320 2.849 1.00 0.00 C ATOM 2679 CG ASN H 73 38.480 20.079 2.655 1.00 0.00 C ATOM 2680 OD1 ASN H 73 37.915 19.538 3.613 1.00 0.00 O ATOM 2681 ND2 ASN H 73 38.399 19.616 1.434 1.00 0.00 N ATOM 2682 H ASN H 73 37.345 22.963 3.079 1.00 0.00 H ATOM 2683 HA ASN H 73 38.868 21.317 4.938 1.00 0.00 H ATOM 2684 1HB ASN H 73 39.144 21.986 2.000 1.00 0.00 H ATOM 2685 2HB ASN H 73 40.360 21.044 2.852 1.00 0.00 H ATOM 2686 1HD2 ASN H 73 37.863 18.792 1.246 1.00 0.00 H ATOM 2687 2HD2 ASN H 73 38.872 20.085 0.689 1.00 0.00 H ATOM 2688 N SER H 74 39.829 24.267 4.466 1.00 0.00 N ATOM 2689 CA SER H 74 40.798 25.269 4.862 1.00 0.00 C ATOM 2690 C SER H 74 40.642 25.613 6.337 1.00 0.00 C ATOM 2691 O SER H 74 41.492 26.302 6.905 1.00 0.00 O ATOM 2692 CB SER H 74 40.635 26.517 4.016 1.00 0.00 C ATOM 2693 OG SER H 74 39.488 27.230 4.388 1.00 0.00 O ATOM 2694 H SER H 74 38.923 24.567 4.135 1.00 0.00 H ATOM 2695 HA SER H 74 41.800 24.865 4.705 1.00 0.00 H ATOM 2696 1HB SER H 74 41.514 27.151 4.130 1.00 0.00 H ATOM 2697 2HB SER H 74 40.568 26.237 2.965 1.00 0.00 H ATOM 2698 HG SER H 74 38.759 26.608 4.327 1.00 0.00 H ATOM 2699 N LYS H 75 39.573 25.116 6.959 1.00 0.00 N ATOM 2700 CA LYS H 75 39.375 25.309 8.400 1.00 0.00 C ATOM 2701 C LYS H 75 39.378 24.003 9.174 1.00 0.00 C ATOM 2702 O LYS H 75 39.376 24.015 10.396 1.00 0.00 O ATOM 2703 CB LYS H 75 38.063 26.052 8.659 1.00 0.00 C ATOM 2704 CG LYS H 75 37.998 27.445 8.047 1.00 0.00 C ATOM 2705 CD LYS H 75 36.660 28.112 8.330 1.00 0.00 C ATOM 2706 CE LYS H 75 36.603 29.514 7.743 1.00 0.00 C ATOM 2707 NZ LYS H 75 36.645 29.497 6.256 1.00 0.00 N ATOM 2708 H LYS H 75 38.885 24.597 6.434 1.00 0.00 H ATOM 2709 HA LYS H 75 40.200 25.909 8.786 1.00 0.00 H ATOM 2710 1HB LYS H 75 37.231 25.472 8.260 1.00 0.00 H ATOM 2711 2HB LYS H 75 37.907 26.151 9.733 1.00 0.00 H ATOM 2712 1HG LYS H 75 38.796 28.062 8.459 1.00 0.00 H ATOM 2713 2HG LYS H 75 38.138 27.376 6.968 1.00 0.00 H ATOM 2714 1HD LYS H 75 35.857 27.513 7.900 1.00 0.00 H ATOM 2715 2HD LYS H 75 36.505 28.173 9.408 1.00 0.00 H ATOM 2716 1HE LYS H 75 35.686 30.005 8.063 1.00 0.00 H ATOM 2717 2HE LYS H 75 37.448 30.097 8.110 1.00 0.00 H ATOM 2718 1HZ LYS H 75 36.606 30.443 5.906 1.00 0.00 H ATOM 2719 2HZ LYS H 75 37.502 29.058 5.947 1.00 0.00 H ATOM 2720 3HZ LYS H 75 35.855 28.975 5.903 1.00 0.00 H ATOM 2721 N ASN H 76 39.406 22.874 8.467 1.00 0.00 N ATOM 2722 CA ASN H 76 39.378 21.578 9.130 1.00 0.00 C ATOM 2723 C ASN H 76 38.092 21.509 9.943 1.00 0.00 C ATOM 2724 O ASN H 76 38.084 21.048 11.087 1.00 0.00 O ATOM 2725 CB ASN H 76 40.602 21.368 10.002 1.00 0.00 C ATOM 2726 CG ASN H 76 41.887 21.462 9.227 1.00 0.00 C ATOM 2727 OD1 ASN H 76 41.971 21.002 8.083 1.00 0.00 O ATOM 2728 ND2 ASN H 76 42.890 22.049 9.829 1.00 0.00 N ATOM 2729 H ASN H 76 39.447 22.912 7.458 1.00 0.00 H ATOM 2730 HA ASN H 76 39.372 20.797 8.367 1.00 0.00 H ATOM 2731 1HB ASN H 76 40.615 22.116 10.797 1.00 0.00 H ATOM 2732 2HB ASN H 76 40.548 20.388 10.476 1.00 0.00 H ATOM 2733 1HD2 ASN H 76 43.770 22.140 9.361 1.00 0.00 H ATOM 2734 2HD2 ASN H 76 42.778 22.406 10.755 1.00 0.00 H ATOM 2735 N THR H 77 37.005 21.985 9.342 1.00 0.00 N ATOM 2736 CA THR H 77 35.701 21.992 9.989 1.00 0.00 C ATOM 2737 C THR H 77 34.614 21.296 9.174 1.00 0.00 C ATOM 2738 O THR H 77 34.503 21.487 7.961 1.00 0.00 O ATOM 2739 CB THR H 77 35.260 23.436 10.289 1.00 0.00 C ATOM 2740 OG1 THR H 77 36.236 24.073 11.125 1.00 0.00 O ATOM 2741 CG2 THR H 77 33.911 23.447 10.993 1.00 0.00 C ATOM 2742 H THR H 77 37.089 22.350 8.403 1.00 0.00 H ATOM 2743 HA THR H 77 35.780 21.448 10.930 1.00 0.00 H ATOM 2744 HB THR H 77 35.181 23.994 9.356 1.00 0.00 H ATOM 2745 HG1 THR H 77 36.946 23.455 11.314 1.00 0.00 H ATOM 2746 1HG2 THR H 77 33.615 24.476 11.197 1.00 0.00 H ATOM 2747 2HG2 THR H 77 33.165 22.974 10.355 1.00 0.00 H ATOM 2748 3HG2 THR H 77 33.986 22.899 11.931 1.00 0.00 H ATOM 2749 N LEU H 78 33.821 20.485 9.867 1.00 0.00 N ATOM 2750 CA LEU H 78 32.688 19.788 9.276 1.00 0.00 C ATOM 2751 C LEU H 78 31.444 20.505 9.763 1.00 0.00 C ATOM 2752 O LEU H 78 31.371 20.886 10.936 1.00 0.00 O ATOM 2753 CB LEU H 78 32.660 18.309 9.682 1.00 0.00 C ATOM 2754 CG LEU H 78 31.526 17.474 9.074 1.00 0.00 C ATOM 2755 CD1 LEU H 78 31.819 17.214 7.602 1.00 0.00 C ATOM 2756 CD2 LEU H 78 31.389 16.168 9.843 1.00 0.00 C ATOM 2757 H LEU H 78 34.021 20.352 10.847 1.00 0.00 H ATOM 2758 HA LEU H 78 32.778 19.840 8.192 1.00 0.00 H ATOM 2759 1HB LEU H 78 33.603 17.851 9.389 1.00 0.00 H ATOM 2760 2HB LEU H 78 32.571 18.248 10.767 1.00 0.00 H ATOM 2761 HG LEU H 78 30.591 18.031 9.134 1.00 0.00 H ATOM 2762 1HD1 LEU H 78 31.014 16.621 7.170 1.00 0.00 H ATOM 2763 2HD1 LEU H 78 31.893 18.164 7.073 1.00 0.00 H ATOM 2764 3HD1 LEU H 78 32.760 16.672 7.509 1.00 0.00 H ATOM 2765 1HD2 LEU H 78 30.583 15.574 9.411 1.00 0.00 H ATOM 2766 2HD2 LEU H 78 32.323 15.610 9.782 1.00 0.00 H ATOM 2767 3HD2 LEU H 78 31.162 16.383 10.887 1.00 0.00 H ATOM 2768 N TYR H 79 30.476 20.694 8.866 1.00 0.00 N ATOM 2769 CA TYR H 79 29.226 21.363 9.219 1.00 0.00 C ATOM 2770 C TYR H 79 28.005 20.478 9.032 1.00 0.00 C ATOM 2771 O TYR H 79 27.975 19.599 8.176 1.00 0.00 O ATOM 2772 CB TYR H 79 29.066 22.644 8.397 1.00 0.00 C ATOM 2773 CG TYR H 79 30.137 23.678 8.663 1.00 0.00 C ATOM 2774 CD1 TYR H 79 31.263 23.734 7.856 1.00 0.00 C ATOM 2775 CD2 TYR H 79 29.992 24.571 9.716 1.00 0.00 C ATOM 2776 CE1 TYR H 79 32.241 24.679 8.100 1.00 0.00 C ATOM 2777 CE2 TYR H 79 30.971 25.515 9.958 1.00 0.00 C ATOM 2778 CZ TYR H 79 32.091 25.571 9.154 1.00 0.00 C ATOM 2779 OH TYR H 79 33.065 26.512 9.397 1.00 0.00 O ATOM 2780 H TYR H 79 30.609 20.365 7.918 1.00 0.00 H ATOM 2781 HA TYR H 79 29.261 21.626 10.277 1.00 0.00 H ATOM 2782 1HB TYR H 79 29.085 22.400 7.334 1.00 0.00 H ATOM 2783 2HB TYR H 79 28.097 23.094 8.612 1.00 0.00 H ATOM 2784 HD1 TYR H 79 31.377 23.032 7.029 1.00 0.00 H ATOM 2785 HD2 TYR H 79 29.107 24.527 10.351 1.00 0.00 H ATOM 2786 HE1 TYR H 79 33.127 24.722 7.465 1.00 0.00 H ATOM 2787 HE2 TYR H 79 30.857 26.217 10.785 1.00 0.00 H ATOM 2788 HH TYR H 79 32.813 27.044 10.156 1.00 0.00 H ATOM 2789 N LEU H 80 26.987 20.727 9.849 1.00 0.00 N ATOM 2790 CA LEU H 80 25.668 20.149 9.633 1.00 0.00 C ATOM 2791 C LEU H 80 24.689 21.299 9.790 1.00 0.00 C ATOM 2792 O LEU H 80 24.685 21.968 10.822 1.00 0.00 O ATOM 2793 CB LEU H 80 25.366 19.027 10.635 1.00 0.00 C ATOM 2794 CG LEU H 80 24.010 18.331 10.465 1.00 0.00 C ATOM 2795 CD1 LEU H 80 23.988 17.576 9.142 1.00 0.00 C ATOM 2796 CD2 LEU H 80 23.772 17.389 11.636 1.00 0.00 C ATOM 2797 H LEU H 80 27.136 21.334 10.642 1.00 0.00 H ATOM 2798 HA LEU H 80 25.637 19.722 8.632 1.00 0.00 H ATOM 2799 1HB LEU H 80 26.141 18.267 10.549 1.00 0.00 H ATOM 2800 2HB LEU H 80 25.402 19.442 11.642 1.00 0.00 H ATOM 2801 HG LEU H 80 23.218 19.079 10.435 1.00 0.00 H ATOM 2802 1HD1 LEU H 80 23.024 17.082 9.021 1.00 0.00 H ATOM 2803 2HD1 LEU H 80 24.141 18.277 8.321 1.00 0.00 H ATOM 2804 3HD1 LEU H 80 24.782 16.830 9.136 1.00 0.00 H ATOM 2805 1HD2 LEU H 80 22.808 16.894 11.515 1.00 0.00 H ATOM 2806 2HD2 LEU H 80 24.563 16.639 11.666 1.00 0.00 H ATOM 2807 3HD2 LEU H 80 23.775 17.957 12.566 1.00 0.00 H ATOM 2808 N GLN H 81 23.903 21.566 8.749 1.00 0.00 N ATOM 2809 CA GLN H 81 22.891 22.604 8.825 1.00 0.00 C ATOM 2810 C GLN H 81 21.544 21.896 8.945 1.00 0.00 C ATOM 2811 O GLN H 81 21.102 21.229 8.012 1.00 0.00 O ATOM 2812 CB GLN H 81 22.929 23.520 7.599 1.00 0.00 C ATOM 2813 CG GLN H 81 21.830 24.570 7.570 1.00 0.00 C ATOM 2814 CD GLN H 81 22.010 25.626 8.643 1.00 0.00 C ATOM 2815 OE1 GLN H 81 23.134 26.034 8.951 1.00 0.00 O ATOM 2816 NE2 GLN H 81 20.903 26.073 9.223 1.00 0.00 N ATOM 2817 H GLN H 81 24.005 21.038 7.893 1.00 0.00 H ATOM 2818 HA GLN H 81 23.086 23.213 9.709 1.00 0.00 H ATOM 2819 1HB GLN H 81 23.888 24.036 7.560 1.00 0.00 H ATOM 2820 2HB GLN H 81 22.844 22.920 6.693 1.00 0.00 H ATOM 2821 1HG GLN H 81 21.840 25.064 6.598 1.00 0.00 H ATOM 2822 2HG GLN H 81 20.870 24.078 7.731 1.00 0.00 H ATOM 2823 1HE2 GLN H 81 20.959 26.771 9.940 1.00 0.00 H ATOM 2824 2HE2 GLN H 81 20.012 25.714 8.945 1.00 0.00 H ATOM 2825 N MET H 82 20.909 22.036 10.108 1.00 0.00 N ATOM 2826 CA MET H 82 19.630 21.388 10.385 1.00 0.00 C ATOM 2827 C MET H 82 18.453 22.358 10.361 1.00 0.00 C ATOM 2828 O MET H 82 18.348 23.243 11.200 1.00 0.00 O ATOM 2829 CB MET H 82 19.694 20.679 11.736 1.00 0.00 C ATOM 2830 CG MET H 82 20.841 19.687 11.873 1.00 0.00 C ATOM 2831 SD MET H 82 20.760 18.738 13.405 1.00 0.00 S ATOM 2832 CE MET H 82 21.122 20.011 14.611 1.00 0.00 C ATOM 2833 H MET H 82 21.334 22.613 10.822 1.00 0.00 H ATOM 2834 HA MET H 82 19.440 20.652 9.606 1.00 0.00 H ATOM 2835 1HB MET H 82 19.796 21.418 12.530 1.00 0.00 H ATOM 2836 2HB MET H 82 18.762 20.139 11.909 1.00 0.00 H ATOM 2837 1HG MET H 82 20.821 18.991 11.035 1.00 0.00 H ATOM 2838 2HG MET H 82 21.790 20.222 11.849 1.00 0.00 H ATOM 2839 1HE MET H 82 21.109 19.579 15.612 1.00 0.00 H ATOM 2840 2HE MET H 82 22.108 20.433 14.410 1.00 0.00 H ATOM 2841 3HE MET H 82 20.370 20.799 14.546 1.00 0.00 H ATOM 2842 N ASN H 82A 17.563 22.176 9.395 1.00 0.00 N ATOM 2843 CA ASN H 82A 16.430 23.074 9.230 1.00 0.00 C ATOM 2844 C ASN H 82A 15.114 22.380 9.578 1.00 0.00 C ATOM 2845 O ASN H 82A 15.023 21.141 9.535 1.00 0.00 O ATOM 2846 CB ASN H 82A 16.389 23.621 7.815 1.00 0.00 C ATOM 2847 CG ASN H 82A 17.613 24.423 7.470 1.00 0.00 C ATOM 2848 OD1 ASN H 82A 18.090 25.229 8.278 1.00 0.00 O ATOM 2849 ND2 ASN H 82A 18.131 24.219 6.286 1.00 0.00 N ATOM 2850 H ASN H 82A 17.668 21.398 8.760 1.00 0.00 H ATOM 2851 HA ASN H 82A 16.547 23.910 9.924 1.00 0.00 H ATOM 2852 1HB ASN H 82A 16.299 22.796 7.108 1.00 0.00 H ATOM 2853 2HB ASN H 82A 15.509 24.253 7.694 1.00 0.00 H ATOM 2854 1HD2 ASN H 82A 18.947 24.724 6.003 1.00 0.00 H ATOM 2855 2HD2 ASN H 82A 17.713 23.557 5.665 1.00 0.00 H ATOM 2856 N SER H 82B 14.102 23.186 9.914 1.00 0.00 N ATOM 2857 CA SER H 82B 12.764 22.687 10.196 1.00 0.00 C ATOM 2858 C SER H 82B 12.878 21.598 11.250 1.00 0.00 C ATOM 2859 O SER H 82B 12.321 20.496 11.116 1.00 0.00 O ATOM 2860 CB SER H 82B 12.109 22.147 8.940 1.00 0.00 C ATOM 2861 OG SER H 82B 11.993 23.146 7.964 1.00 0.00 O ATOM 2862 H SER H 82B 14.278 24.180 9.971 1.00 0.00 H ATOM 2863 HA SER H 82B 12.157 23.513 10.573 1.00 0.00 H ATOM 2864 1HB SER H 82B 12.701 21.319 8.548 1.00 0.00 H ATOM 2865 2HB SER H 82B 11.122 21.756 9.183 1.00 0.00 H ATOM 2866 HG SER H 82B 11.083 23.449 8.003 1.00 0.00 H ATOM 2867 N LEU H 82C 13.617 21.915 12.302 1.00 0.00 N ATOM 2868 CA LEU H 82C 13.837 20.966 13.362 1.00 0.00 C ATOM 2869 C LEU H 82C 12.546 20.556 14.040 1.00 0.00 C ATOM 2870 O LEU H 82C 11.656 21.379 14.278 1.00 0.00 O ATOM 2871 CB LEU H 82C 14.798 21.560 14.400 1.00 0.00 C ATOM 2872 CG LEU H 82C 16.285 21.523 14.027 1.00 0.00 C ATOM 2873 CD1 LEU H 82C 17.072 22.407 14.985 1.00 0.00 C ATOM 2874 CD2 LEU H 82C 16.785 20.087 14.073 1.00 0.00 C ATOM 2875 H LEU H 82C 14.030 22.833 12.368 1.00 0.00 H ATOM 2876 HA LEU H 82C 14.286 20.069 12.935 1.00 0.00 H ATOM 2877 1HB LEU H 82C 14.525 22.601 14.570 1.00 0.00 H ATOM 2878 2HB LEU H 82C 14.677 21.017 15.337 1.00 0.00 H ATOM 2879 HG LEU H 82C 16.418 21.921 13.021 1.00 0.00 H ATOM 2880 1HD1 LEU H 82C 18.129 22.381 14.720 1.00 0.00 H ATOM 2881 2HD1 LEU H 82C 16.707 23.432 14.917 1.00 0.00 H ATOM 2882 3HD1 LEU H 82C 16.944 22.043 16.004 1.00 0.00 H ATOM 2883 1HD2 LEU H 82C 17.842 20.060 13.808 1.00 0.00 H ATOM 2884 2HD2 LEU H 82C 16.653 19.688 15.080 1.00 0.00 H ATOM 2885 3HD2 LEU H 82C 16.218 19.481 13.366 1.00 0.00 H ATOM 2886 N ARG H 83 12.449 19.264 14.326 1.00 0.00 N ATOM 2887 CA ARG H 83 11.291 18.696 14.991 1.00 0.00 C ATOM 2888 C ARG H 83 11.739 18.229 16.372 1.00 0.00 C ATOM 2889 O ARG H 83 12.930 18.024 16.608 1.00 0.00 O ATOM 2890 CB ARG H 83 10.710 17.533 14.202 1.00 0.00 C ATOM 2891 CG ARG H 83 10.151 17.902 12.839 1.00 0.00 C ATOM 2892 CD ARG H 83 9.907 16.701 12.000 1.00 0.00 C ATOM 2893 NE ARG H 83 8.899 15.827 12.582 1.00 0.00 N ATOM 2894 CZ ARG H 83 7.572 16.018 12.476 1.00 0.00 C ATOM 2895 NH1 ARG H 83 7.104 17.051 11.808 1.00 0.00 N ATOM 2896 NH2 ARG H 83 6.734 15.166 13.041 1.00 0.00 N ATOM 2897 H ARG H 83 13.215 18.658 14.067 1.00 0.00 H ATOM 2898 HA ARG H 83 10.527 19.470 15.073 1.00 0.00 H ATOM 2899 1HB ARG H 83 11.478 16.777 14.050 1.00 0.00 H ATOM 2900 2HB ARG H 83 9.906 17.070 14.773 1.00 0.00 H ATOM 2901 1HG ARG H 83 9.205 18.430 12.964 1.00 0.00 H ATOM 2902 2HG ARG H 83 10.858 18.546 12.315 1.00 0.00 H ATOM 2903 1HD ARG H 83 9.563 17.009 11.014 1.00 0.00 H ATOM 2904 2HD ARG H 83 10.833 16.134 11.898 1.00 0.00 H ATOM 2905 HE ARG H 83 9.219 15.021 13.102 1.00 0.00 H ATOM 2906 1HH1 ARG H 83 7.743 17.703 11.376 1.00 0.00 H ATOM 2907 2HH1 ARG H 83 6.109 17.194 11.730 1.00 0.00 H ATOM 2908 1HH2 ARG H 83 7.092 14.371 13.554 1.00 0.00 H ATOM 2909 2HH2 ARG H 83 5.737 15.308 12.963 1.00 0.00 H ATOM 2910 N ALA H 84 10.787 18.069 17.290 1.00 0.00 N ATOM 2911 CA ALA H 84 11.092 17.526 18.606 1.00 0.00 C ATOM 2912 C ALA H 84 11.747 16.158 18.437 1.00 0.00 C ATOM 2913 O ALA H 84 12.525 15.715 19.290 1.00 0.00 O ATOM 2914 CB ALA H 84 9.823 17.407 19.412 1.00 0.00 C ATOM 2915 H ALA H 84 9.837 18.324 17.071 1.00 0.00 H ATOM 2916 HA ALA H 84 11.792 18.203 19.096 1.00 0.00 H ATOM 2917 1HB ALA H 84 10.056 17.001 20.396 1.00 0.00 H ATOM 2918 2HB ALA H 84 9.368 18.391 19.523 1.00 0.00 H ATOM 2919 3HB ALA H 84 9.128 16.742 18.901 1.00 0.00 H ATOM 2920 N GLU H 85 11.418 15.492 17.332 1.00 0.00 N ATOM 2921 CA GLU H 85 11.900 14.140 17.080 1.00 0.00 C ATOM 2922 C GLU H 85 13.422 14.192 16.913 1.00 0.00 C ATOM 2923 O GLU H 85 14.116 13.184 17.083 1.00 0.00 O ATOM 2924 CB GLU H 85 11.242 13.545 15.835 1.00 0.00 C ATOM 2925 CG GLU H 85 9.740 13.316 15.964 1.00 0.00 C ATOM 2926 CD GLU H 85 9.070 13.057 14.645 1.00 0.00 C ATOM 2927 OE1 GLU H 85 9.726 13.163 13.638 1.00 0.00 O ATOM 2928 OE2 GLU H 85 7.900 12.754 14.645 1.00 0.00 O ATOM 2929 H GLU H 85 10.816 15.936 16.652 1.00 0.00 H ATOM 2930 HA GLU H 85 11.644 13.516 17.936 1.00 0.00 H ATOM 2931 1HB GLU H 85 11.404 14.206 14.984 1.00 0.00 H ATOM 2932 2HB GLU H 85 11.707 12.587 15.598 1.00 0.00 H ATOM 2933 1HG GLU H 85 9.570 12.462 16.621 1.00 0.00 H ATOM 2934 2HG GLU H 85 9.290 14.192 16.432 1.00 0.00 H ATOM 2935 N ASP H 86 13.937 15.376 16.590 1.00 0.00 N ATOM 2936 CA ASP H 86 15.356 15.554 16.290 1.00 0.00 C ATOM 2937 C ASP H 86 16.225 15.773 17.535 1.00 0.00 C ATOM 2938 O ASP H 86 17.442 15.928 17.431 1.00 0.00 O ATOM 2939 CB ASP H 86 15.537 16.736 15.335 1.00 0.00 C ATOM 2940 CG ASP H 86 14.993 16.460 13.940 1.00 0.00 C ATOM 2941 OD1 ASP H 86 15.304 15.426 13.396 1.00 0.00 O ATOM 2942 OD2 ASP H 86 14.273 17.285 13.431 1.00 0.00 O ATOM 2943 H ASP H 86 13.323 16.177 16.551 1.00 0.00 H ATOM 2944 HA ASP H 86 15.723 14.647 15.810 1.00 0.00 H ATOM 2945 1HB ASP H 86 15.030 17.612 15.740 1.00 0.00 H ATOM 2946 2HB ASP H 86 16.597 16.980 15.254 1.00 0.00 H ATOM 2947 N THR H 87 15.607 15.777 18.713 1.00 0.00 N ATOM 2948 CA THR H 87 16.353 15.893 19.967 1.00 0.00 C ATOM 2949 C THR H 87 17.356 14.747 20.083 1.00 0.00 C ATOM 2950 O THR H 87 16.970 13.579 20.042 1.00 0.00 O ATOM 2951 CB THR H 87 15.412 15.892 21.186 1.00 0.00 C ATOM 2952 OG1 THR H 87 14.550 17.036 21.128 1.00 0.00 O ATOM 2953 CG2 THR H 87 16.213 15.930 22.478 1.00 0.00 C ATOM 2954 H THR H 87 14.602 15.701 18.742 1.00 0.00 H ATOM 2955 HA THR H 87 16.898 16.836 19.960 1.00 0.00 H ATOM 2956 HB THR H 87 14.799 14.991 21.171 1.00 0.00 H ATOM 2957 HG1 THR H 87 13.691 16.773 20.788 1.00 0.00 H ATOM 2958 1HG2 THR H 87 15.531 15.929 23.329 1.00 0.00 H ATOM 2959 2HG2 THR H 87 16.861 15.056 22.531 1.00 0.00 H ATOM 2960 3HG2 THR H 87 16.821 16.834 22.503 1.00 0.00 H ATOM 2961 N ALA H 88 18.632 15.093 20.232 1.00 0.00 N ATOM 2962 CA ALA H 88 19.689 14.086 20.277 1.00 0.00 C ATOM 2963 C ALA H 88 21.051 14.681 20.610 1.00 0.00 C ATOM 2964 O ALA H 88 21.248 15.900 20.577 1.00 0.00 O ATOM 2965 CB ALA H 88 19.772 13.350 18.937 1.00 0.00 C ATOM 2966 H ALA H 88 18.878 16.069 20.311 1.00 0.00 H ATOM 2967 HA ALA H 88 19.448 13.380 21.072 1.00 0.00 H ATOM 2968 1HB ALA H 88 20.562 12.602 18.980 1.00 0.00 H ATOM 2969 2HB ALA H 88 18.819 12.861 18.733 1.00 0.00 H ATOM 2970 3HB ALA H 88 19.990 14.065 18.144 1.00 0.00 H ATOM 2971 N VAL H 89 21.978 13.800 20.971 1.00 0.00 N ATOM 2972 CA VAL H 89 23.384 14.180 21.060 1.00 0.00 C ATOM 2973 C VAL H 89 23.920 13.944 19.635 1.00 0.00 C ATOM 2974 O VAL H 89 23.722 12.869 19.051 1.00 0.00 O ATOM 2975 CB VAL H 89 24.149 13.333 22.095 1.00 0.00 C ATOM 2976 CG1 VAL H 89 25.618 13.728 22.123 1.00 0.00 C ATOM 2977 CG2 VAL H 89 23.519 13.501 23.469 1.00 0.00 C ATOM 2978 H VAL H 89 21.712 12.852 21.188 1.00 0.00 H ATOM 2979 HA VAL H 89 23.441 15.224 21.374 1.00 0.00 H ATOM 2980 HB VAL H 89 24.103 12.285 21.798 1.00 0.00 H ATOM 2981 1HG1 VAL H 89 26.144 13.119 22.860 1.00 0.00 H ATOM 2982 2HG1 VAL H 89 26.058 13.566 21.139 1.00 0.00 H ATOM 2983 3HG1 VAL H 89 25.707 14.780 22.393 1.00 0.00 H ATOM 2984 1HG2 VAL H 89 24.064 12.899 24.195 1.00 0.00 H ATOM 2985 2HG2 VAL H 89 23.559 14.550 23.762 1.00 0.00 H ATOM 2986 3HG2 VAL H 89 22.479 13.174 23.434 1.00 0.00 H ATOM 2987 N TYR H 90 24.569 14.959 19.067 1.00 0.00 N ATOM 2988 CA TYR H 90 25.152 14.831 17.742 1.00 0.00 C ATOM 2989 C TYR H 90 26.655 14.573 17.765 1.00 0.00 C ATOM 2990 O TYR H 90 27.406 15.219 18.489 1.00 0.00 O ATOM 2991 CB TYR H 90 24.802 16.069 16.921 1.00 0.00 C ATOM 2992 CG TYR H 90 23.342 16.078 16.504 1.00 0.00 C ATOM 2993 CD1 TYR H 90 22.960 15.659 15.230 1.00 0.00 C ATOM 2994 CD2 TYR H 90 22.342 16.400 17.416 1.00 0.00 C ATOM 2995 CE1 TYR H 90 21.618 15.554 14.874 1.00 0.00 C ATOM 2996 CE2 TYR H 90 20.994 16.300 17.076 1.00 0.00 C ATOM 2997 CZ TYR H 90 20.637 15.873 15.805 1.00 0.00 C ATOM 2998 OH TYR H 90 19.301 15.743 15.479 1.00 0.00 O ATOM 2999 H TYR H 90 24.661 15.833 19.564 1.00 0.00 H ATOM 3000 HA TYR H 90 24.701 13.971 17.248 1.00 0.00 H ATOM 3001 1HB TYR H 90 25.013 16.967 17.503 1.00 0.00 H ATOM 3002 2HB TYR H 90 25.429 16.107 16.029 1.00 0.00 H ATOM 3003 HD1 TYR H 90 23.718 15.402 14.488 1.00 0.00 H ATOM 3004 HD2 TYR H 90 22.605 16.742 18.415 1.00 0.00 H ATOM 3005 HE1 TYR H 90 21.343 15.225 13.872 1.00 0.00 H ATOM 3006 HE2 TYR H 90 20.227 16.555 17.808 1.00 0.00 H ATOM 3007 HH TYR H 90 18.765 15.892 16.262 1.00 0.00 H ATOM 3008 N TYR H 91 27.059 13.603 16.952 1.00 0.00 N ATOM 3009 CA TYR H 91 28.450 13.216 16.778 1.00 0.00 C ATOM 3010 C TYR H 91 29.022 13.442 15.371 1.00 0.00 C ATOM 3011 O TYR H 91 28.327 13.279 14.359 1.00 0.00 O ATOM 3012 CB TYR H 91 28.610 11.744 17.165 1.00 0.00 C ATOM 3013 CG TYR H 91 28.213 11.441 18.592 1.00 0.00 C ATOM 3014 CD1 TYR H 91 26.888 11.175 18.902 1.00 0.00 C ATOM 3015 CD2 TYR H 91 29.175 11.429 19.592 1.00 0.00 C ATOM 3016 CE1 TYR H 91 26.525 10.899 20.206 1.00 0.00 C ATOM 3017 CE2 TYR H 91 28.812 11.153 20.896 1.00 0.00 C ATOM 3018 CZ TYR H 91 27.493 10.888 21.204 1.00 0.00 C ATOM 3019 OH TYR H 91 27.132 10.613 22.503 1.00 0.00 O ATOM 3020 H TYR H 91 26.343 13.115 16.432 1.00 0.00 H ATOM 3021 HA TYR H 91 29.063 13.832 17.435 1.00 0.00 H ATOM 3022 1HB TYR H 91 28.001 11.125 16.503 1.00 0.00 H ATOM 3023 2HB TYR H 91 29.649 11.443 17.029 1.00 0.00 H ATOM 3024 HD1 TYR H 91 26.132 11.184 18.117 1.00 0.00 H ATOM 3025 HD2 TYR H 91 30.216 11.640 19.349 1.00 0.00 H ATOM 3026 HE1 TYR H 91 25.484 10.690 20.450 1.00 0.00 H ATOM 3027 HE2 TYR H 91 29.568 11.145 21.682 1.00 0.00 H ATOM 3028 HH TYR H 91 27.909 10.655 23.066 1.00 0.00 H ATOM 3029 N CYS H 92 30.300 13.809 15.320 1.00 0.00 N ATOM 3030 CA CYS H 92 31.021 13.773 14.061 1.00 0.00 C ATOM 3031 C CYS H 92 31.968 12.595 14.209 1.00 0.00 C ATOM 3032 O CYS H 92 32.330 12.201 15.321 1.00 0.00 O ATOM 3033 CB CYS H 92 31.791 15.065 13.789 1.00 0.00 C ATOM 3034 SG CYS H 92 33.023 15.470 15.050 1.00 0.00 S ATOM 3035 H CYS H 92 30.781 14.117 16.154 1.00 0.00 H ATOM 3036 HA CYS H 92 30.301 13.641 13.253 1.00 0.00 H ATOM 3037 1HB CYS H 92 32.302 14.990 12.829 1.00 0.00 H ATOM 3038 2HB CYS H 92 31.091 15.898 13.721 1.00 0.00 H ATOM 3039 N ALA H 93 32.326 12.011 13.078 1.00 0.00 N ATOM 3040 CA ALA H 93 33.238 10.887 13.042 1.00 0.00 C ATOM 3041 C ALA H 93 33.892 10.826 11.667 1.00 0.00 C ATOM 3042 O ALA H 93 33.344 11.344 10.683 1.00 0.00 O ATOM 3043 CB ALA H 93 32.480 9.597 13.324 1.00 0.00 C ATOM 3044 H ALA H 93 31.948 12.366 12.210 1.00 0.00 H ATOM 3045 HA ALA H 93 34.007 11.051 13.797 1.00 0.00 H ATOM 3046 1HB ALA H 93 33.170 8.755 13.296 1.00 0.00 H ATOM 3047 2HB ALA H 93 32.018 9.656 14.312 1.00 0.00 H ATOM 3048 3HB ALA H 93 31.707 9.457 12.572 1.00 0.00 H ATOM 3049 N LYS H 94 35.063 10.199 11.599 1.00 0.00 N ATOM 3050 CA LYS H 94 35.722 9.978 10.323 1.00 0.00 C ATOM 3051 C LYS H 94 35.059 8.799 9.617 1.00 0.00 C ATOM 3052 O LYS H 94 34.257 8.092 10.234 1.00 0.00 O ATOM 3053 CB LYS H 94 37.218 9.723 10.515 1.00 0.00 C ATOM 3054 CG LYS H 94 37.944 9.262 9.259 1.00 0.00 C ATOM 3055 CD LYS H 94 39.426 9.042 9.526 1.00 0.00 C ATOM 3056 CE LYS H 94 40.121 8.427 8.321 1.00 0.00 C ATOM 3057 NZ LYS H 94 41.556 8.141 8.592 1.00 0.00 N ATOM 3058 H LYS H 94 35.505 9.869 12.445 1.00 0.00 H ATOM 3059 HA LYS H 94 35.603 10.872 9.712 1.00 0.00 H ATOM 3060 1HB LYS H 94 37.701 10.636 10.865 1.00 0.00 H ATOM 3061 2HB LYS H 94 37.361 8.962 11.283 1.00 0.00 H ATOM 3062 1HG LYS H 94 37.505 8.328 8.906 1.00 0.00 H ATOM 3063 2HG LYS H 94 37.832 10.013 8.478 1.00 0.00 H ATOM 3064 1HD LYS H 94 39.899 9.996 9.760 1.00 0.00 H ATOM 3065 2HD LYS H 94 39.546 8.377 10.381 1.00 0.00 H ATOM 3066 1HE LYS H 94 39.623 7.497 8.050 1.00 0.00 H ATOM 3067 2HE LYS H 94 40.053 9.109 7.474 1.00 0.00 H ATOM 3068 1HZ LYS H 94 41.980 7.735 7.770 1.00 0.00 H ATOM 3069 2HZ LYS H 94 42.032 9.001 8.827 1.00 0.00 H ATOM 3070 3HZ LYS H 94 41.631 7.494 9.363 1.00 0.00 H ATOM 3071 N ASP H 95 34.844 8.639 8.173 1.00 0.00 N ATOM 3072 CA ASP H 95 34.379 7.379 7.603 1.00 0.00 C ATOM 3073 C ASP H 95 35.554 6.427 7.430 1.00 0.00 C ATOM 3074 O ASP H 95 35.735 5.498 8.221 1.00 0.00 O ATOM 3075 CB ASP H 95 33.689 7.610 6.256 1.00 0.00 C ATOM 3076 CG ASP H 95 33.279 6.314 5.571 1.00 0.00 C ATOM 3077 OD1 ASP H 95 32.384 5.664 6.057 1.00 0.00 O ATOM 3078 OD2 ASP H 95 33.866 5.985 4.567 1.00 0.00 O ATOM 3079 H ASP H 95 35.024 9.419 7.557 1.00 0.00 H ATOM 3080 HA ASP H 95 33.660 6.932 8.291 1.00 0.00 H ATOM 3081 1HB ASP H 95 32.798 8.223 6.404 1.00 0.00 H ATOM 3082 2HB ASP H 95 34.358 8.159 5.593 1.00 0.00 H ATOM 3083 N GLY H 96 36.350 6.657 6.392 1.00 0.00 N ATOM 3084 CA GLY H 96 37.546 5.859 6.150 1.00 0.00 C ATOM 3085 C GLY H 96 37.206 4.470 5.630 1.00 0.00 C ATOM 3086 O GLY H 96 37.982 3.528 5.793 1.00 0.00 O ATOM 3087 H GLY H 96 36.118 7.404 5.753 1.00 0.00 H ATOM 3088 1HA GLY H 96 38.184 6.369 5.430 1.00 0.00 H ATOM 3089 2HA GLY H 96 38.116 5.771 7.076 1.00 0.00 H ATOM 3090 N ALA H 97 36.035 4.211 4.897 1.00 0.00 N ATOM 3091 CA ALA H 97 35.545 2.926 4.414 1.00 0.00 C ATOM 3092 C ALA H 97 35.068 3.055 2.971 1.00 0.00 C ATOM 3093 O ALA H 97 35.453 2.267 2.107 1.00 0.00 O ATOM 3094 CB ALA H 97 34.419 2.401 5.294 1.00 0.00 C ATOM 3095 H ALA H 97 35.477 5.039 4.743 1.00 0.00 H ATOM 3096 HA ALA H 97 36.368 2.212 4.426 1.00 0.00 H ATOM 3097 1HB ALA H 97 34.059 1.453 4.896 1.00 0.00 H ATOM 3098 2HB ALA H 97 34.790 2.254 6.307 1.00 0.00 H ATOM 3099 3HB ALA H 97 33.603 3.122 5.306 1.00 0.00 H ATOM 3100 N TYR H 98 34.227 4.052 2.720 1.00 0.00 N ATOM 3101 CA TYR H 98 33.623 4.232 1.405 1.00 0.00 C ATOM 3102 C TYR H 98 33.845 5.651 0.897 1.00 0.00 C ATOM 3103 O TYR H 98 33.863 5.893 -0.309 1.00 0.00 O ATOM 3104 CB TYR H 98 32.128 3.910 1.451 1.00 0.00 C ATOM 3105 CG TYR H 98 31.823 2.474 1.814 1.00 0.00 C ATOM 3106 CD1 TYR H 98 31.668 2.112 3.144 1.00 0.00 C ATOM 3107 CD2 TYR H 98 31.699 1.518 0.816 1.00 0.00 C ATOM 3108 CE1 TYR H 98 31.390 0.800 3.475 1.00 0.00 C ATOM 3109 CE2 TYR H 98 31.421 0.206 1.147 1.00 0.00 C ATOM 3110 CZ TYR H 98 31.267 -0.154 2.471 1.00 0.00 C ATOM 3111 OH TYR H 98 30.990 -1.461 2.800 1.00 0.00 O ATOM 3112 H TYR H 98 33.999 4.702 3.457 1.00 0.00 H ATOM 3113 HA TYR H 98 34.105 3.552 0.702 1.00 0.00 H ATOM 3114 1HB TYR H 98 31.638 4.557 2.181 1.00 0.00 H ATOM 3115 2HB TYR H 98 31.681 4.118 0.479 1.00 0.00 H ATOM 3116 HD1 TYR H 98 31.765 2.863 3.928 1.00 0.00 H ATOM 3117 HD2 TYR H 98 31.823 1.802 -0.229 1.00 0.00 H ATOM 3118 HE1 TYR H 98 31.267 0.516 4.520 1.00 0.00 H ATOM 3119 HE2 TYR H 98 31.325 -0.545 0.363 1.00 0.00 H ATOM 3120 HH TYR H 98 30.921 -1.984 1.998 1.00 0.00 H ATOM 3121 N TYR H 99 34.014 6.586 1.827 1.00 0.00 N ATOM 3122 CA TYR H 99 34.228 7.983 1.476 1.00 0.00 C ATOM 3123 C TYR H 99 35.558 8.506 1.998 1.00 0.00 C ATOM 3124 O TYR H 99 35.624 9.096 3.076 1.00 0.00 O ATOM 3125 CB TYR H 99 33.076 8.840 2.008 1.00 0.00 C ATOM 3126 CG TYR H 99 31.726 8.473 1.432 1.00 0.00 C ATOM 3127 CD1 TYR H 99 31.019 7.401 1.953 1.00 0.00 C ATOM 3128 CD2 TYR H 99 31.195 9.211 0.384 1.00 0.00 C ATOM 3129 CE1 TYR H 99 29.785 7.065 1.427 1.00 0.00 C ATOM 3130 CE2 TYR H 99 29.964 8.876 -0.142 1.00 0.00 C ATOM 3131 CZ TYR H 99 29.260 7.809 0.377 1.00 0.00 C ATOM 3132 OH TYR H 99 28.031 7.476 -0.148 1.00 0.00 O ATOM 3133 H TYR H 99 33.993 6.320 2.800 1.00 0.00 H ATOM 3134 HA TYR H 99 34.243 8.061 0.387 1.00 0.00 H ATOM 3135 1HB TYR H 99 33.022 8.743 3.093 1.00 0.00 H ATOM 3136 2HB TYR H 99 33.269 9.890 1.783 1.00 0.00 H ATOM 3137 HD1 TYR H 99 31.435 6.820 2.777 1.00 0.00 H ATOM 3138 HD2 TYR H 99 31.753 10.053 -0.025 1.00 0.00 H ATOM 3139 HE1 TYR H 99 29.229 6.223 1.836 1.00 0.00 H ATOM 3140 HE2 TYR H 99 29.547 9.455 -0.966 1.00 0.00 H ATOM 3141 HH TYR H 99 27.501 7.049 0.529 1.00 0.00 H ATOM 3142 N TYR H 100 36.619 8.284 1.230 1.00 0.00 N ATOM 3143 CA TYR H 100 37.960 8.689 1.638 1.00 0.00 C ATOM 3144 C TYR H 100 38.841 8.928 0.418 1.00 0.00 C ATOM 3145 O TYR H 100 38.493 8.543 -0.697 1.00 0.00 O ATOM 3146 CB TYR H 100 38.583 7.632 2.553 1.00 0.00 C ATOM 3147 CG TYR H 100 38.663 6.255 1.930 1.00 0.00 C ATOM 3148 CD1 TYR H 100 39.899 5.701 1.628 1.00 0.00 C ATOM 3149 CD2 TYR H 100 37.502 5.547 1.661 1.00 0.00 C ATOM 3150 CE1 TYR H 100 39.972 4.445 1.060 1.00 0.00 C ATOM 3151 CE2 TYR H 100 37.574 4.291 1.092 1.00 0.00 C ATOM 3152 CZ TYR H 100 38.803 3.740 0.793 1.00 0.00 C ATOM 3153 OH TYR H 100 38.876 2.488 0.226 1.00 0.00 O ATOM 3154 H TYR H 100 36.495 7.822 0.340 1.00 0.00 H ATOM 3155 HA TYR H 100 37.887 9.626 2.189 1.00 0.00 H ATOM 3156 1HB TYR H 100 39.593 7.939 2.830 1.00 0.00 H ATOM 3157 2HB TYR H 100 38.000 7.556 3.471 1.00 0.00 H ATOM 3158 HD1 TYR H 100 40.812 6.258 1.841 1.00 0.00 H ATOM 3159 HD2 TYR H 100 36.530 5.983 1.898 1.00 0.00 H ATOM 3160 HE1 TYR H 100 40.943 4.010 0.823 1.00 0.00 H ATOM 3161 HE2 TYR H 100 36.661 3.734 0.880 1.00 0.00 H ATOM 3162 HH TYR H 100 37.989 2.139 0.108 1.00 0.00 H ATOM 3163 N ASP H 100A 39.984 9.568 0.639 1.00 0.00 N ATOM 3164 CA ASP H 100A 40.868 9.957 -0.454 1.00 0.00 C ATOM 3165 C ASP H 100A 41.756 8.801 -0.900 1.00 0.00 C ATOM 3166 O ASP H 100A 42.948 8.772 -0.603 1.00 0.00 O ATOM 3167 CB ASP H 100A 41.741 11.143 -0.037 1.00 0.00 C ATOM 3168 CG ASP H 100A 42.565 11.706 -1.187 1.00 0.00 C ATOM 3169 OD1 ASP H 100A 42.237 11.431 -2.317 1.00 0.00 O ATOM 3170 OD2 ASP H 100A 43.514 12.406 -0.925 1.00 0.00 O ATOM 3171 H ASP H 100A 40.247 9.793 1.589 1.00 0.00 H ATOM 3172 HA ASP H 100A 40.254 10.256 -1.304 1.00 0.00 H ATOM 3173 1HB ASP H 100A 41.109 11.937 0.362 1.00 0.00 H ATOM 3174 2HB ASP H 100A 42.419 10.834 0.759 1.00 0.00 H ATOM 3175 N TYR H 100B 41.164 7.850 -1.614 1.00 0.00 N ATOM 3176 CA TYR H 100B 41.897 6.691 -2.102 1.00 0.00 C ATOM 3177 C TYR H 100B 42.519 6.948 -3.470 1.00 0.00 C ATOM 3178 O TYR H 100B 41.879 7.509 -4.358 1.00 0.00 O ATOM 3179 CB TYR H 100B 40.980 5.467 -2.163 1.00 0.00 C ATOM 3180 CG TYR H 100B 39.711 5.696 -2.955 1.00 0.00 C ATOM 3181 CD1 TYR H 100B 39.715 5.530 -4.331 1.00 0.00 C ATOM 3182 CD2 TYR H 100B 38.545 6.070 -2.304 1.00 0.00 C ATOM 3183 CE1 TYR H 100B 38.555 5.739 -5.055 1.00 0.00 C ATOM 3184 CE2 TYR H 100B 37.387 6.278 -3.027 1.00 0.00 C ATOM 3185 CZ TYR H 100B 37.390 6.114 -4.399 1.00 0.00 C ATOM 3186 OH TYR H 100B 36.237 6.321 -5.117 1.00 0.00 O ATOM 3187 H TYR H 100B 40.180 7.934 -1.826 1.00 0.00 H ATOM 3188 HA TYR H 100B 42.706 6.483 -1.400 1.00 0.00 H ATOM 3189 1HB TYR H 100B 41.517 4.630 -2.613 1.00 0.00 H ATOM 3190 2HB TYR H 100B 40.701 5.172 -1.152 1.00 0.00 H ATOM 3191 HD1 TYR H 100B 40.631 5.236 -4.844 1.00 0.00 H ATOM 3192 HD2 TYR H 100B 38.542 6.200 -1.221 1.00 0.00 H ATOM 3193 HE1 TYR H 100B 38.557 5.608 -6.138 1.00 0.00 H ATOM 3194 HE2 TYR H 100B 36.469 6.573 -2.516 1.00 0.00 H ATOM 3195 HH TYR H 100B 35.494 6.402 -4.514 1.00 0.00 H ATOM 3196 N SER H 100C 43.771 6.533 -3.633 1.00 0.00 N ATOM 3197 CA SER H 100C 44.511 6.791 -4.863 1.00 0.00 C ATOM 3198 C SER H 100C 44.160 5.798 -5.962 1.00 0.00 C ATOM 3199 O SER H 100C 45.038 5.135 -6.517 1.00 0.00 O ATOM 3200 CB SER H 100C 46.001 6.740 -4.589 1.00 0.00 C ATOM 3201 OG SER H 100C 46.380 7.742 -3.685 1.00 0.00 O ATOM 3202 H SER H 100C 44.223 6.024 -2.885 1.00 0.00 H ATOM 3203 HA SER H 100C 44.251 7.799 -5.191 1.00 0.00 H ATOM 3204 1HB SER H 100C 46.264 5.763 -4.184 1.00 0.00 H ATOM 3205 2HB SER H 100C 46.547 6.864 -5.523 1.00 0.00 H ATOM 3206 HG SER H 100C 45.690 8.408 -3.724 1.00 0.00 H ATOM 3207 N GLY H 100D 42.873 5.699 -6.275 1.00 0.00 N ATOM 3208 CA GLY H 100D 42.401 4.771 -7.296 1.00 0.00 C ATOM 3209 C GLY H 100D 42.183 3.373 -6.730 1.00 0.00 C ATOM 3210 O GLY H 100D 41.885 2.434 -7.468 1.00 0.00 O ATOM 3211 H GLY H 100D 42.203 6.281 -5.794 1.00 0.00 H ATOM 3212 1HA GLY H 100D 41.467 5.138 -7.721 1.00 0.00 H ATOM 3213 2HA GLY H 100D 43.126 4.721 -8.107 1.00 0.00 H ATOM 3214 N TYR H 100E 42.332 3.242 -5.416 1.00 0.00 N ATOM 3215 CA TYR H 100E 42.246 1.941 -4.762 1.00 0.00 C ATOM 3216 C TYR H 100E 41.303 1.973 -3.565 1.00 0.00 C ATOM 3217 O TYR H 100E 41.743 2.033 -2.418 1.00 0.00 O ATOM 3218 CB TYR H 100E 43.636 1.472 -4.326 1.00 0.00 C ATOM 3219 CG TYR H 100E 44.621 1.340 -5.466 1.00 0.00 C ATOM 3220 CD1 TYR H 100E 45.600 2.304 -5.653 1.00 0.00 C ATOM 3221 CD2 TYR H 100E 44.545 0.253 -6.325 1.00 0.00 C ATOM 3222 CE1 TYR H 100E 46.500 2.183 -6.694 1.00 0.00 C ATOM 3223 CE2 TYR H 100E 45.445 0.132 -7.366 1.00 0.00 C ATOM 3224 CZ TYR H 100E 46.419 1.092 -7.552 1.00 0.00 C ATOM 3225 OH TYR H 100E 47.315 0.971 -8.589 1.00 0.00 O ATOM 3226 H TYR H 100E 42.511 4.063 -4.857 1.00 0.00 H ATOM 3227 HA TYR H 100E 41.852 1.229 -5.490 1.00 0.00 H ATOM 3228 1HB TYR H 100E 44.047 2.177 -3.601 1.00 0.00 H ATOM 3229 2HB TYR H 100E 43.555 0.505 -3.832 1.00 0.00 H ATOM 3230 HD1 TYR H 100E 45.660 3.158 -4.978 1.00 0.00 H ATOM 3231 HD2 TYR H 100E 43.775 -0.504 -6.179 1.00 0.00 H ATOM 3232 HE1 TYR H 100E 47.269 2.941 -6.841 1.00 0.00 H ATOM 3233 HE2 TYR H 100E 45.385 -0.722 -8.042 1.00 0.00 H ATOM 3234 HH TYR H 100E 47.914 1.721 -8.582 1.00 0.00 H ATOM 3235 N PRO H 100F 40.003 1.931 -3.842 1.00 0.00 N ATOM 3236 CA PRO H 100F 38.995 1.971 -2.789 1.00 0.00 C ATOM 3237 C PRO H 100F 38.838 0.606 -2.134 1.00 0.00 C ATOM 3238 O PRO H 100F 37.772 -0.006 -2.199 1.00 0.00 O ATOM 3239 CB PRO H 100F 37.728 2.388 -3.540 1.00 0.00 C ATOM 3240 CG PRO H 100F 37.891 1.791 -4.896 1.00 0.00 C ATOM 3241 CD PRO H 100F 39.361 1.937 -5.193 1.00 0.00 C ATOM 3242 HA PRO H 100F 39.282 2.735 -2.051 1.00 0.00 H ATOM 3243 1HB PRO H 100F 36.838 2.013 -3.014 1.00 0.00 H ATOM 3244 2HB PRO H 100F 37.647 3.485 -3.565 1.00 0.00 H ATOM 3245 1HG PRO H 100F 37.562 0.741 -4.891 1.00 0.00 H ATOM 3246 2HG PRO H 100F 37.257 2.319 -5.624 1.00 0.00 H ATOM 3247 1HD PRO H 100F 39.701 1.080 -5.794 1.00 0.00 H ATOM 3248 2HD PRO H 100F 39.535 2.880 -5.733 1.00 0.00 H ATOM 3249 N TYR H 100G 39.908 0.132 -1.502 1.00 0.00 N ATOM 3250 CA TYR H 100G 39.938 -1.219 -0.952 1.00 0.00 C ATOM 3251 C TYR H 100G 40.104 -1.210 0.561 1.00 0.00 C ATOM 3252 O TYR H 100G 40.473 -2.220 1.161 1.00 0.00 O ATOM 3253 CB TYR H 100G 41.061 -2.032 -1.599 1.00 0.00 C ATOM 3254 CG TYR H 100G 40.810 -2.372 -3.052 1.00 0.00 C ATOM 3255 CD1 TYR H 100G 41.294 -1.542 -4.052 1.00 0.00 C ATOM 3256 CD2 TYR H 100G 40.095 -3.513 -3.383 1.00 0.00 C ATOM 3257 CE1 TYR H 100G 41.065 -1.853 -5.379 1.00 0.00 C ATOM 3258 CE2 TYR H 100G 39.865 -3.824 -4.709 1.00 0.00 C ATOM 3259 CZ TYR H 100G 40.347 -2.998 -5.705 1.00 0.00 C ATOM 3260 OH TYR H 100G 40.119 -3.308 -7.026 1.00 0.00 O ATOM 3261 H TYR H 100G 40.720 0.723 -1.399 1.00 0.00 H ATOM 3262 HA TYR H 100G 38.986 -1.699 -1.182 1.00 0.00 H ATOM 3263 1HB TYR H 100G 41.997 -1.474 -1.537 1.00 0.00 H ATOM 3264 2HB TYR H 100G 41.199 -2.963 -1.051 1.00 0.00 H ATOM 3265 HD1 TYR H 100G 41.856 -0.645 -3.792 1.00 0.00 H ATOM 3266 HD2 TYR H 100G 39.714 -4.165 -2.597 1.00 0.00 H ATOM 3267 HE1 TYR H 100G 41.445 -1.201 -6.165 1.00 0.00 H ATOM 3268 HE2 TYR H 100G 39.303 -4.721 -4.970 1.00 0.00 H ATOM 3269 HH TYR H 100G 39.614 -4.123 -7.080 1.00 0.00 H ATOM 3270 N ASP H 100H 39.830 -0.062 1.174 1.00 0.00 N ATOM 3271 CA ASP H 100H 39.945 0.080 2.621 1.00 0.00 C ATOM 3272 C ASP H 100H 38.775 -0.573 3.344 1.00 0.00 C ATOM 3273 O ASP H 100H 37.619 -0.196 3.145 1.00 0.00 O ATOM 3274 CB ASP H 100H 40.026 1.559 3.008 1.00 0.00 C ATOM 3275 CG ASP H 100H 40.433 1.770 4.460 1.00 0.00 C ATOM 3276 OD1 ASP H 100H 40.051 0.975 5.285 1.00 0.00 O ATOM 3277 OD2 ASP H 100H 41.122 2.725 4.729 1.00 0.00 O ATOM 3278 H ASP H 100H 39.536 0.731 0.623 1.00 0.00 H ATOM 3279 HA ASP H 100H 40.863 -0.413 2.940 1.00 0.00 H ATOM 3280 1HB ASP H 100H 40.748 2.064 2.366 1.00 0.00 H ATOM 3281 2HB ASP H 100H 39.057 2.031 2.844 1.00 0.00 H ATOM 3282 N TYR H 100I 39.080 -1.560 4.182 1.00 0.00 N ATOM 3283 CA TYR H 100I 38.048 -2.331 4.866 1.00 0.00 C ATOM 3284 C TYR H 100I 37.926 -1.921 6.328 1.00 0.00 C ATOM 3285 O TYR H 100I 37.442 -2.689 7.159 1.00 0.00 O ATOM 3286 CB TYR H 100I 38.341 -3.829 4.759 1.00 0.00 C ATOM 3287 CG TYR H 100I 38.331 -4.354 3.340 1.00 0.00 C ATOM 3288 CD1 TYR H 100I 39.526 -4.647 2.701 1.00 0.00 C ATOM 3289 CD2 TYR H 100I 37.127 -4.541 2.679 1.00 0.00 C ATOM 3290 CE1 TYR H 100I 39.517 -5.126 1.405 1.00 0.00 C ATOM 3291 CE2 TYR H 100I 37.117 -5.020 1.384 1.00 0.00 C ATOM 3292 CZ TYR H 100I 38.306 -5.312 0.747 1.00 0.00 C ATOM 3293 OH TYR H 100I 38.297 -5.789 -0.543 1.00 0.00 O ATOM 3294 H TYR H 100I 40.052 -1.777 4.352 1.00 0.00 H ATOM 3295 HA TYR H 100I 37.091 -2.132 4.386 1.00 0.00 H ATOM 3296 1HB TYR H 100I 39.320 -4.040 5.193 1.00 0.00 H ATOM 3297 2HB TYR H 100I 37.602 -4.386 5.333 1.00 0.00 H ATOM 3298 HD1 TYR H 100I 40.473 -4.500 3.221 1.00 0.00 H ATOM 3299 HD2 TYR H 100I 36.187 -4.309 3.181 1.00 0.00 H ATOM 3300 HE1 TYR H 100I 40.456 -5.357 0.903 1.00 0.00 H ATOM 3301 HE2 TYR H 100I 36.170 -5.166 0.863 1.00 0.00 H ATOM 3302 HH TYR H 100I 39.200 -5.916 -0.843 1.00 0.00 H ATOM 3303 N ASN H 100J 38.366 -0.705 6.633 1.00 0.00 N ATOM 3304 CA ASN H 100J 38.511 -0.269 8.017 1.00 0.00 C ATOM 3305 C ASN H 100J 37.271 0.480 8.487 1.00 0.00 C ATOM 3306 O ASN H 100J 36.744 1.336 7.778 1.00 0.00 O ATOM 3307 CB ASN H 100J 39.750 0.592 8.180 1.00 0.00 C ATOM 3308 CG ASN H 100J 41.022 -0.205 8.100 1.00 0.00 C ATOM 3309 OD1 ASN H 100J 41.380 -0.923 9.040 1.00 0.00 O ATOM 3310 ND2 ASN H 100J 41.713 -0.092 6.994 1.00 0.00 N ATOM 3311 H ASN H 100J 38.606 -0.067 5.889 1.00 0.00 H ATOM 3312 HA ASN H 100J 38.622 -1.154 8.645 1.00 0.00 H ATOM 3313 1HB ASN H 100J 39.765 1.359 7.404 1.00 0.00 H ATOM 3314 2HB ASN H 100J 39.715 1.102 9.143 1.00 0.00 H ATOM 3315 1HD2 ASN H 100J 42.568 -0.600 6.884 1.00 0.00 H ATOM 3316 2HD2 ASN H 100J 41.386 0.500 6.258 1.00 0.00 H ATOM 3317 N GLY H 100K 36.810 0.152 9.690 1.00 0.00 N ATOM 3318 CA GLY H 100K 35.626 0.788 10.255 1.00 0.00 C ATOM 3319 C GLY H 100K 35.945 2.163 10.829 1.00 0.00 C ATOM 3320 O GLY H 100K 37.078 2.636 10.740 1.00 0.00 O ATOM 3321 H GLY H 100K 37.290 -0.555 10.225 1.00 0.00 H ATOM 3322 1HA GLY H 100K 34.863 0.886 9.483 1.00 0.00 H ATOM 3323 2HA GLY H 100K 35.213 0.155 11.039 1.00 0.00 H ATOM 3324 N ILE H 100L 34.939 2.801 11.418 1.00 0.00 N ATOM 3325 CA ILE H 100L 35.092 4.155 11.940 1.00 0.00 C ATOM 3326 C ILE H 100L 35.986 4.188 13.171 1.00 0.00 C ATOM 3327 O ILE H 100L 35.558 3.845 14.273 1.00 0.00 O ATOM 3328 CB ILE H 100L 33.722 4.764 12.289 1.00 0.00 C ATOM 3329 CG1 ILE H 100L 32.824 4.805 11.050 1.00 0.00 C ATOM 3330 CG2 ILE H 100L 33.892 6.157 12.874 1.00 0.00 C ATOM 3331 CD1 ILE H 100L 31.388 5.171 11.348 1.00 0.00 C ATOM 3332 H ILE H 100L 34.046 2.338 11.505 1.00 0.00 H ATOM 3333 HA ILE H 100L 35.555 4.768 11.168 1.00 0.00 H ATOM 3334 HB ILE H 100L 33.219 4.132 13.021 1.00 0.00 H ATOM 3335 1HG1 ILE H 100L 33.220 5.529 10.338 1.00 0.00 H ATOM 3336 2HG1 ILE H 100L 32.832 3.830 10.562 1.00 0.00 H ATOM 3337 1HG2 ILE H 100L 32.914 6.573 13.115 1.00 0.00 H ATOM 3338 2HG2 ILE H 100L 34.495 6.100 13.780 1.00 0.00 H ATOM 3339 3HG2 ILE H 100L 34.390 6.799 12.147 1.00 0.00 H ATOM 3340 1HD1 ILE H 100L 30.815 5.180 10.420 1.00 0.00 H ATOM 3341 2HD1 ILE H 100L 30.960 4.438 12.032 1.00 0.00 H ATOM 3342 3HD1 ILE H 100L 31.352 6.159 11.805 1.00 0.00 H ATOM 3343 N ASP H 101 37.235 4.603 12.981 1.00 0.00 N ATOM 3344 CA ASP H 101 38.225 4.572 14.049 1.00 0.00 C ATOM 3345 C ASP H 101 38.112 5.795 14.949 1.00 0.00 C ATOM 3346 O ASP H 101 38.186 5.687 16.172 1.00 0.00 O ATOM 3347 CB ASP H 101 39.638 4.491 13.466 1.00 0.00 C ATOM 3348 CG ASP H 101 39.929 3.151 12.804 1.00 0.00 C ATOM 3349 OD1 ASP H 101 39.862 2.150 13.478 1.00 0.00 O ATOM 3350 OD2 ASP H 101 40.216 3.141 11.631 1.00 0.00 O ATOM 3351 H ASP H 101 37.502 4.951 12.071 1.00 0.00 H ATOM 3352 HA ASP H 101 38.048 3.688 14.663 1.00 0.00 H ATOM 3353 1HB ASP H 101 39.773 5.281 12.727 1.00 0.00 H ATOM 3354 2HB ASP H 101 40.369 4.655 14.258 1.00 0.00 H ATOM 3355 N VAL H 102 37.930 6.960 14.333 1.00 0.00 N ATOM 3356 CA VAL H 102 38.025 8.226 15.049 1.00 0.00 C ATOM 3357 C VAL H 102 36.632 8.800 15.266 1.00 0.00 C ATOM 3358 O VAL H 102 35.878 9.002 14.314 1.00 0.00 O ATOM 3359 CB VAL H 102 38.882 9.237 14.264 1.00 0.00 C ATOM 3360 CG1 VAL H 102 38.958 10.562 15.009 1.00 0.00 C ATOM 3361 CG2 VAL H 102 40.273 8.668 14.033 1.00 0.00 C ATOM 3362 H VAL H 102 37.722 6.966 13.346 1.00 0.00 H ATOM 3363 HA VAL H 102 38.494 8.051 16.017 1.00 0.00 H ATOM 3364 HB VAL H 102 38.405 9.437 13.304 1.00 0.00 H ATOM 3365 1HG1 VAL H 102 39.567 11.265 14.440 1.00 0.00 H ATOM 3366 2HG1 VAL H 102 37.954 10.969 15.132 1.00 0.00 H ATOM 3367 3HG1 VAL H 102 39.408 10.403 15.989 1.00 0.00 H ATOM 3368 1HG2 VAL H 102 40.872 9.388 13.477 1.00 0.00 H ATOM 3369 2HG2 VAL H 102 40.746 8.464 14.993 1.00 0.00 H ATOM 3370 3HG2 VAL H 102 40.197 7.743 13.463 1.00 0.00 H ATOM 3371 N TRP H 103 36.294 9.062 16.524 1.00 0.00 N ATOM 3372 CA TRP H 103 35.029 9.644 16.962 1.00 0.00 C ATOM 3373 C TRP H 103 35.247 10.940 17.747 1.00 0.00 C ATOM 3374 O TRP H 103 36.288 11.125 18.386 1.00 0.00 O ATOM 3375 CB TRP H 103 34.258 8.644 17.826 1.00 0.00 C ATOM 3376 CG TRP H 103 33.738 7.467 17.059 1.00 0.00 C ATOM 3377 CD1 TRP H 103 34.433 6.348 16.711 1.00 0.00 C ATOM 3378 CD2 TRP H 103 32.399 7.285 16.537 1.00 0.00 C ATOM 3379 NE1 TRP H 103 33.625 5.486 16.012 1.00 0.00 N ATOM 3380 CE2 TRP H 103 32.376 6.043 15.897 1.00 0.00 C ATOM 3381 CE3 TRP H 103 31.236 8.064 16.562 1.00 0.00 C ATOM 3382 CZ2 TRP H 103 31.234 5.556 15.281 1.00 0.00 C ATOM 3383 CZ3 TRP H 103 30.090 7.575 15.946 1.00 0.00 C ATOM 3384 CH2 TRP H 103 30.090 6.353 15.323 1.00 0.00 C ATOM 3385 H TRP H 103 36.343 8.616 15.620 1.00 0.00 H ATOM 3386 HA TRP H 103 34.432 9.878 16.080 1.00 0.00 H ATOM 3387 1HB TRP H 103 34.906 8.275 18.621 1.00 0.00 H ATOM 3388 2HB TRP H 103 33.414 9.146 18.298 1.00 0.00 H ATOM 3389 HD1 TRP H 103 35.478 6.164 16.954 1.00 0.00 H ATOM 3390 HE1 TRP H 103 33.903 4.589 15.641 1.00 0.00 H ATOM 3391 HE3 TRP H 103 31.230 9.034 17.058 1.00 0.00 H ATOM 3392 HZ2 TRP H 103 31.214 4.587 14.781 1.00 0.00 H ATOM 3393 HZ3 TRP H 103 29.189 8.189 15.969 1.00 0.00 H ATOM 3394 HH2 TRP H 103 29.174 5.999 14.849 1.00 0.00 H ATOM 3395 N GLY H 104 34.263 11.836 17.700 1.00 0.00 N ATOM 3396 CA GLY H 104 34.293 13.009 18.564 1.00 0.00 C ATOM 3397 C GLY H 104 33.663 12.650 19.906 1.00 0.00 C ATOM 3398 O GLY H 104 33.573 11.471 20.263 1.00 0.00 O ATOM 3399 H GLY H 104 33.489 11.713 17.064 1.00 0.00 H ATOM 3400 1HA GLY H 104 35.325 13.340 18.695 1.00 0.00 H ATOM 3401 2HA GLY H 104 33.753 13.827 18.088 1.00 0.00 H ATOM 3402 N GLN H 105 33.231 13.646 20.675 1.00 0.00 N ATOM 3403 CA GLN H 105 32.719 13.356 22.016 1.00 0.00 C ATOM 3404 C GLN H 105 31.209 13.608 22.050 1.00 0.00 C ATOM 3405 O GLN H 105 30.495 13.039 22.881 1.00 0.00 O ATOM 3406 CB GLN H 105 33.427 14.211 23.070 1.00 0.00 C ATOM 3407 CG GLN H 105 34.928 13.987 23.148 1.00 0.00 C ATOM 3408 CD GLN H 105 35.280 12.574 23.576 1.00 0.00 C ATOM 3409 OE1 GLN H 105 34.843 12.102 24.629 1.00 0.00 O ATOM 3410 NE2 GLN H 105 36.074 11.891 22.759 1.00 0.00 N ATOM 3411 H GLN H 105 33.247 14.602 20.351 1.00 0.00 H ATOM 3412 HA GLN H 105 32.910 12.306 22.238 1.00 0.00 H ATOM 3413 1HB GLN H 105 33.256 15.267 22.858 1.00 0.00 H ATOM 3414 2HB GLN H 105 33.004 14.002 24.052 1.00 0.00 H ATOM 3415 1HG GLN H 105 35.363 14.165 22.165 1.00 0.00 H ATOM 3416 2HG GLN H 105 35.351 14.679 23.876 1.00 0.00 H ATOM 3417 1HE2 GLN H 105 36.341 10.954 22.989 1.00 0.00 H ATOM 3418 2HE2 GLN H 105 36.406 12.312 21.915 1.00 0.00 H ATOM 3419 N GLY H 106 30.738 14.452 21.136 1.00 0.00 N ATOM 3420 CA GLY H 106 29.324 14.757 21.053 1.00 0.00 C ATOM 3421 C GLY H 106 28.907 16.086 21.629 1.00 0.00 C ATOM 3422 O GLY H 106 29.555 16.592 22.527 1.00 0.00 O ATOM 3423 H GLY H 106 31.373 14.891 20.489 1.00 0.00 H ATOM 3424 1HA GLY H 106 29.010 14.742 20.008 1.00 0.00 H ATOM 3425 2HA GLY H 106 28.753 13.985 21.570 1.00 0.00 H ATOM 3426 N THR H 107 27.834 16.650 21.093 1.00 0.00 N ATOM 3427 CA THR H 107 27.273 17.901 21.591 1.00 0.00 C ATOM 3428 C THR H 107 25.736 17.717 21.578 1.00 0.00 C ATOM 3429 O THR H 107 25.173 17.044 20.697 1.00 0.00 O ATOM 3430 CB THR H 107 27.697 19.110 20.737 1.00 0.00 C ATOM 3431 OG1 THR H 107 27.227 20.319 21.349 1.00 0.00 O ATOM 3432 CG2 THR H 107 27.123 19.000 19.333 1.00 0.00 C ATOM 3433 H THR H 107 27.393 16.191 20.308 1.00 0.00 H ATOM 3434 HA THR H 107 27.637 18.064 22.605 1.00 0.00 H ATOM 3435 HB THR H 107 28.785 19.149 20.677 1.00 0.00 H ATOM 3436 HG1 THR H 107 27.947 20.736 21.827 1.00 0.00 H ATOM 3437 1HG2 THR H 107 27.434 19.863 18.744 1.00 0.00 H ATOM 3438 2HG2 THR H 107 27.489 18.088 18.862 1.00 0.00 H ATOM 3439 3HG2 THR H 107 26.036 18.970 19.386 1.00 0.00 H ATOM 3440 N THR H 108 25.067 18.297 22.576 1.00 0.00 N ATOM 3441 CA THR H 108 23.623 18.140 22.763 1.00 0.00 C ATOM 3442 C THR H 108 22.753 19.160 22.038 1.00 0.00 C ATOM 3443 O THR H 108 22.962 20.370 22.148 1.00 0.00 O ATOM 3444 CB THR H 108 23.279 18.186 24.263 1.00 0.00 C ATOM 3445 OG1 THR H 108 23.948 17.115 24.942 1.00 0.00 O ATOM 3446 CG2 THR H 108 21.778 18.055 24.471 1.00 0.00 C ATOM 3447 H THR H 108 25.589 18.868 23.224 1.00 0.00 H ATOM 3448 HA THR H 108 23.325 17.171 22.362 1.00 0.00 H ATOM 3449 HB THR H 108 23.618 19.132 24.685 1.00 0.00 H ATOM 3450 HG1 THR H 108 23.454 16.300 24.817 1.00 0.00 H ATOM 3451 1HG2 THR H 108 21.554 18.090 25.537 1.00 0.00 H ATOM 3452 2HG2 THR H 108 21.268 18.875 23.966 1.00 0.00 H ATOM 3453 3HG2 THR H 108 21.436 17.106 24.060 1.00 0.00 H ATOM 3454 N VAL H 109 21.772 18.662 21.305 1.00 0.00 N ATOM 3455 CA VAL H 109 20.800 19.548 20.688 1.00 0.00 C ATOM 3456 C VAL H 109 19.401 19.143 21.147 1.00 0.00 C ATOM 3457 O VAL H 109 18.988 17.983 21.032 1.00 0.00 O ATOM 3458 CB VAL H 109 20.892 19.478 19.152 1.00 0.00 C ATOM 3459 CG1 VAL H 109 19.831 20.362 18.514 1.00 0.00 C ATOM 3460 CG2 VAL H 109 22.284 19.893 18.698 1.00 0.00 C ATOM 3461 H VAL H 109 21.689 17.665 21.162 1.00 0.00 H ATOM 3462 HA VAL H 109 21.016 20.570 21.005 1.00 0.00 H ATOM 3463 HB VAL H 109 20.695 18.455 18.832 1.00 0.00 H ATOM 3464 1HG1 VAL H 109 19.910 20.300 17.428 1.00 0.00 H ATOM 3465 2HG1 VAL H 109 18.843 20.024 18.825 1.00 0.00 H ATOM 3466 3HG1 VAL H 109 19.978 21.394 18.830 1.00 0.00 H ATOM 3467 1HG2 VAL H 109 22.343 19.841 17.612 1.00 0.00 H ATOM 3468 2HG2 VAL H 109 22.484 20.915 19.024 1.00 0.00 H ATOM 3469 3HG2 VAL H 109 23.024 19.223 19.134 1.00 0.00 H ATOM 3470 N VAL H 110 18.678 20.115 21.680 1.00 0.00 N ATOM 3471 CA VAL H 110 17.331 19.868 22.133 1.00 0.00 C ATOM 3472 C VAL H 110 16.329 20.703 21.347 1.00 0.00 C ATOM 3473 O VAL H 110 16.547 21.894 21.116 1.00 0.00 O ATOM 3474 CB VAL H 110 17.209 20.191 23.634 1.00 0.00 C ATOM 3475 CG1 VAL H 110 15.794 19.923 24.123 1.00 0.00 C ATOM 3476 CG2 VAL H 110 18.217 19.370 24.424 1.00 0.00 C ATOM 3477 H VAL H 110 19.064 21.044 21.774 1.00 0.00 H ATOM 3478 HA VAL H 110 17.103 18.812 21.981 1.00 0.00 H ATOM 3479 HB VAL H 110 17.405 21.252 23.785 1.00 0.00 H ATOM 3480 1HG1 VAL H 110 15.725 20.156 25.186 1.00 0.00 H ATOM 3481 2HG1 VAL H 110 15.093 20.547 23.569 1.00 0.00 H ATOM 3482 3HG1 VAL H 110 15.548 18.872 23.967 1.00 0.00 H ATOM 3483 1HG2 VAL H 110 18.126 19.604 25.484 1.00 0.00 H ATOM 3484 2HG2 VAL H 110 18.024 18.309 24.268 1.00 0.00 H ATOM 3485 3HG2 VAL H 110 19.226 19.609 24.085 1.00 0.00 H ATOM 3486 N VAL H 111 15.244 20.059 20.911 1.00 0.00 N ATOM 3487 CA VAL H 111 14.182 20.749 20.178 1.00 0.00 C ATOM 3488 C VAL H 111 12.913 20.512 20.979 1.00 0.00 C ATOM 3489 O VAL H 111 12.485 19.376 21.186 1.00 0.00 O ATOM 3490 CB VAL H 111 14.027 20.208 18.744 1.00 0.00 C ATOM 3491 CG1 VAL H 111 12.969 20.998 17.988 1.00 0.00 C ATOM 3492 CG2 VAL H 111 15.364 20.268 18.021 1.00 0.00 C ATOM 3493 H VAL H 111 15.152 19.070 21.093 1.00 0.00 H ATOM 3494 HA VAL H 111 14.439 21.807 20.111 1.00 0.00 H ATOM 3495 HB VAL H 111 13.684 19.175 18.790 1.00 0.00 H ATOM 3496 1HG1 VAL H 111 12.873 20.603 16.978 1.00 0.00 H ATOM 3497 2HG1 VAL H 111 12.013 20.912 18.504 1.00 0.00 H ATOM 3498 3HG1 VAL H 111 13.264 22.046 17.940 1.00 0.00 H ATOM 3499 1HG2 VAL H 111 15.248 19.883 17.009 1.00 0.00 H ATOM 3500 2HG2 VAL H 111 15.711 21.300 17.980 1.00 0.00 H ATOM 3501 3HG2 VAL H 111 16.095 19.662 18.556 1.00 0.00 H ATOM 3502 N SER H 112 12.333 21.604 21.447 1.00 0.00 N ATOM 3503 CA SER H 112 11.177 21.545 22.313 1.00 0.00 C ATOM 3504 C SER H 112 10.608 22.952 22.392 1.00 0.00 C ATOM 3505 O SER H 112 11.343 23.934 22.278 1.00 0.00 O ATOM 3506 OXT SER H 112 9.431 23.114 22.563 1.00 0.00 O ATOM 3507 CB SER H 112 11.551 21.033 23.691 1.00 0.00 C ATOM 3508 OG SER H 112 10.437 21.022 24.542 1.00 0.00 O ATOM 3509 H SER H 112 12.711 22.505 21.192 1.00 0.00 H ATOM 3510 HA SER H 112 10.451 20.857 21.877 1.00 0.00 H ATOM 3511 1HB SER H 112 11.957 20.026 23.607 1.00 0.00 H ATOM 3512 2HB SER H 112 12.330 21.665 24.115 1.00 0.00 H ATOM 3513 HG SER H 112 10.126 20.115 24.557 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE 136C_1_LH.pdb.ppk label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -1319.74 172.75 770.132 2.3256 42.5656 -17.6444 -427.742 1.00678 -27.4216 -111.988 -52.4261 -59.4342 -1.12418 22.4565 263.583 -75.8195 0.37603 71.5575 -3.69658 -750.281 SER:NtermProteinFull_1 -1.70201 0.03738 2.24339 0.00141 0.02384 0.11936 -4.1557 0 0 0 -0.75885 -0.29088 0 0.4205 0.92332 0 0 -0.28969 0 -3.42792 ALA_2 -2.2339 0.24263 0.42273 0.00129 0 -0.0441 -0.81786 0 0 0 0 0 0 0.01946 0 -0.48515 0 1.32468 -0.0075 -1.57772 LEU_3 -8.50999 1.22835 1.54615 0.0155 0.04843 -0.07532 -2.28467 0 0 0 0 0 0 0.28785 0.10889 -0.34354 0 1.66147 -0.12997 -6.44686 THR_4 -3.26554 0.36937 2.92011 0.01123 0.05615 0.0229 -1.91041 0 0 0 0 0 0 -0.02679 0.06864 -0.05254 0 1.15175 -0.08115 -0.73628 GLN_5 -9.12052 0.97736 6.70811 0.0163 0.19778 -0.19257 -2.6935 0.00064 0 0 -0.70714 -0.91919 0 0.03711 3.98317 -0.06186 0 -1.45095 -0.05476 -3.28002 PRO_6 -4.93403 0.53852 3.40546 0.00399 0.11783 0.03521 -1.15847 0.13993 0 0 -0.59782 0 0 0.10313 0.46629 -0.94909 0 -1.64321 -0.38627 -4.85852 HIS_7 -2.92441 0.11535 2.82494 0.00486 0.63041 -0.14041 -1.01217 0 0 0 0 0 0 -0.0377 1.73599 -0.01924 0 -0.30065 -0.45162 0.42534 SER_8 -3.88785 0.56752 2.90584 0.00164 0.07226 -0.30156 -0.51434 0 0 0 0 0 0 0.1861 0.10319 -0.52403 0 -0.28969 -0.31445 -1.99538 ALA_9 -3.62764 0.38562 1.80203 0.00149 0 0.05025 -1.64629 0 0 0 0 0 0 0.08572 0 -0.47885 0 1.32468 -0.14724 -2.25023 SER_10 -3.39796 0.65624 1.215 0.0019 0.06757 -0.14985 -0.70324 0 0 0 0 0 0 0.25575 0.05684 -0.53947 0 -0.28969 -0.11286 -2.93977 GLY_11 -4.19079 0.30854 2.35097 0.00019 0 -0.13622 -0.95696 0.00717 0 0 0 0 0 -0.07983 0 -1.23351 0 0.79816 0.18632 -2.94595 PRO_12 -4.92371 0.88966 2.43489 0.00407 0.10566 -0.0337 -1.27516 0.09539 0 0 0 0 0 0.01984 0.07746 -0.8729 0 -1.64321 0.27338 -4.84832 PRO_13 -3.8531 1.56202 2.10648 0.00287 0.07142 -0.24538 -0.75282 0.01377 0 0 0 0 0 -0.07468 0.03928 -1.12566 0 -1.64321 -0.25863 -4.15764 ASP_14 -3.10335 0.61522 3.44937 0.00437 0.33725 -0.18317 -1.89434 0 0 0 0 0 0 0.64872 1.60602 -0.02283 0 -2.14574 -0.0888 -0.77729 GLN_15 -6.51837 1.59306 5.0296 0.01061 0.44787 0.0773 -2.67139 0 0 0 -0.83566 0 0 0.49224 3.64827 0.00931 0 -1.45095 -0.03375 -0.20187 THR_16 -4.40124 1.37851 2.74982 0.00867 0.05651 -0.05183 -1.37019 0 0 0 -0.83566 -1.12569 0 -0.0221 0.11359 0.04121 0 1.15175 -0.13354 -2.44019 VAL_17 -6.16413 0.46565 1.39474 0.01896 0.05499 -0.00795 -2.03086 0 0 0 0 0 0 -0.0378 0.15817 -0.44017 0 2.64269 -0.05688 -4.00259 THR_18 -3.79434 0.92847 1.9745 0.01037 0.05229 -0.19407 -0.77654 0 0 0 0 -1.24772 0 0.02266 0.13099 -0.19148 0 1.15175 -0.05508 -1.98821 ILE_19 -7.81239 1.63714 1.55439 0.02457 0.07168 0.17466 -2.0944 0 0 0 0 0 0 0.04044 0.29607 -0.7646 0 2.30374 -0.19857 -4.76728 SER_20 -3.79183 0.28415 2.50713 0.00127 0.01981 -0.03813 -1.17625 0 0 0 0 0 0 0.10959 0.95067 -0.16638 0 -0.28969 -0.31744 -1.9071 CYS:disulfide_21 -6.19456 0.67323 2.45133 0.00213 0.02649 0.07616 -1.87499 0 0 0 0 0 -0.36688 0.04043 0.14127 -0.24026 0 3.25479 0.17772 -1.83313 SER_22 -3.37188 0.07765 2.82015 0.0029 0.0481 9e-05 -2.45007 0 0 0 0 0 0 0.01064 0.35595 0.03904 0 -0.28969 0.34518 -2.41195 GLY_23 -2.19681 0.37255 1.6007 5e-05 0 -0.07004 -1.09649 0 0 0 0 0 0 0.15098 0 -1.05879 0 0.79816 0.75737 -0.74233 SER_24 -3.72674 0.1205 4.3291 0.00139 0.07425 -0.31653 -2.3328 0 0 0 0 -0.55967 0 0.03845 0.24955 -0.19492 0 -0.28969 0.65274 -1.95438 SER_25 -3.69306 0.48441 3.62429 0.00164 0.0256 0.0544 -1.46822 0 0 0 0 -0.42027 0 0.0918 0.64003 0.22293 0 -0.28969 -0.11919 -0.84533 SER_26 -3.70752 0.23073 4.84524 0.00219 0.05327 -0.07534 -1.09434 0 0 0 0 -0.86172 0 0.02216 0.10514 -0.33605 0 -0.28969 -0.37792 -1.48386 ASN_27 -7.42402 1.02069 6.67705 0.00596 0.26824 -0.68171 -0.75579 0 0 0 0 -0.30205 0 0.18195 3.39751 0.28839 0 -1.34026 0.35724 1.69318 ILE_28 -9.01813 1.01341 2.644 0.02728 0.05659 -0.28111 -1.20554 0 0 0 0 0 0 0.47341 0.5403 -0.55904 0 2.30374 0.77029 -3.23481 GLU_29 -5.07025 0.58744 4.54935 0.00786 0.36133 0.07486 -1.31719 0 0 0 0 -0.42027 0 0.01311 2.7189 -0.08737 0 -2.72453 0.02223 -1.28455 GLY_30 -1.62078 0.06865 1.97144 0.0002 0 -0.12494 -0.46785 0 0 0 0 0 0 0.03125 0 0.39705 0 0.79816 -0.13219 0.92099 ASN_31 -5.52509 0.76477 6.67495 0.00426 0.1846 -0.03252 -3.93051 0 0 0 0 -0.74574 0 0.12152 1.17688 -0.49406 0 -1.34026 0.48379 -2.65741 THR_32 -3.30578 0.3847 2.61594 0.00675 0.07289 -0.23937 0.16762 0 0 0 0 0 0 0.1284 0.03288 -0.58415 0 1.15175 0.3218 0.75343 VAL_33 -6.48437 0.93442 1.07983 0.01716 0.03953 -0.27022 -1.32741 0 0 0 0 0 0 0.1706 0.10076 -0.77981 0 2.64269 -0.35124 -4.22804 ASN_34 -7.85468 0.78248 5.29474 0.00525 0.24457 -0.12036 -3.05808 0 0 0 -0.45862 -0.90317 0 0.1593 2.24847 0.31552 0 -1.34026 -0.02411 -4.70895 TRP_35 -14.7919 1.74546 4.38141 0.01909 0.23608 -0.55787 -3.10036 0 0 0 0 0 0 0.11711 1.35398 0.03782 0 2.26099 0.30259 -7.9956 TYR_36 -10.7826 1.45728 4.13555 0.02195 0.26166 0.23745 -2.70624 0 0 0 -0.75155 -0.90317 0 0.23974 1.3484 -0.33092 0.18792 0.58223 0.00759 -6.99471 GLN_37 -7.45915 0.42883 4.51229 0.00986 0.2472 0.15724 -3.2466 0 0 0 0 -1.33294 0 -0.044 2.90129 0.26857 0 -1.45095 -0.11466 -5.12301 GLN_38 -7.6785 0.53076 5.66711 0.00776 0.1888 0.53051 -4.35319 0 0 0 -0.59362 -2.11938 0 0.28748 2.65891 0.1728 0 -1.45095 0.09682 -6.05471 PHE_39 -5.88201 0.66011 2.77512 0.02176 0.23635 -0.31091 -1.47424 0.00063 0 0 0 0 0 0.03381 1.51023 -0.39169 0 1.21829 0.10316 -1.49939 PRO_40 -1.71795 0.42462 1.11116 0.00295 0.06958 -0.21613 0.14017 0.01194 0 0 0 0 0 -0.08096 0.06102 -0.81558 0 -1.64321 -0.11622 -2.7686 GLY_41 -1.11981 0.05673 1.15855 8e-05 0 -0.09309 -0.23869 0 0 0 0 0 0 -0.12614 0 -1.42042 0 0.79816 -0.60607 -1.5907 LYS_42 -3.89636 0.21845 3.52988 0.01327 0.27545 -0.11598 -1.87876 0 0 0 -0.59362 0 0 0.30275 1.23894 -0.01323 0 -0.71458 -0.48087 -2.11466 ALA_43 -3.79535 0.80303 1.38651 0.00145 0 0.00344 -0.02923 0.00074 0 0 0 0 0 0.00309 0 -0.07326 0 1.32468 -0.24101 -0.6159 PRO_44 -5.84869 0.56161 1.88902 0.00328 0.07628 -0.25306 -0.34091 0.05641 0 0 0 0 0 0.19554 0.144 -1.14542 0 -1.64321 -0.51064 -6.81579 GLN_45 -5.00355 0.31976 4.37188 0.01096 0.3278 0.31218 -2.78874 0 0 0 0 -0.71599 0 0.05601 3.51647 -0.05207 0 -1.45095 -0.38036 -1.47661 LEU_46 -8.22705 1.08865 1.58563 0.01765 0.07287 -0.54729 -0.4916 0 0 0 0 0 0 0.02918 0.46812 -0.16351 0 1.66147 -0.29143 -4.79732 LEU_47 -8.46213 1.56861 1.12351 0.01623 0.12217 0.04529 -0.56983 0 0 0 0 0 0 0.19553 1.15859 -0.106 0 1.66147 0.29212 -2.95443 ILE_48 -8.98881 0.87512 2.66654 0.03273 0.06802 -0.01906 -1.81515 0 0 0 0 0 0 -0.03366 1.62003 -0.40458 0 2.30374 0.45326 -3.24184 TYR_49 -10.1591 1.8728 4.36851 0.02509 0.53118 -0.25885 -1.74845 0 0 0 0 0 0 0.15292 1.97997 -0.38448 0 0.58223 -0.18986 -3.228 GLY_50 -2.88802 0.65 2.93377 0.00014 0 -0.14517 -1.00686 0 0 0 -0.45862 0 0 -0.01176 0 -0.61947 0 0.79816 -0.30313 -1.05097 LYS_51 -5.81897 1.06653 5.05308 0.01518 0.22264 -0.43372 -1.73741 0 0 0 0 0 0 0.27143 2.6677 0.02194 0 -0.71458 1.04164 1.65548 ASP_52 -3.91879 0.25981 4.7097 0.01054 0.88652 -0.46751 -2.3042 0 0 0 0 -0.47055 0 -0.00853 1.62457 -0.50774 0 -2.14574 1.42057 -0.91135 GLN_53 -5.55696 0.52606 4.67964 0.00894 0.58464 -0.15431 -2.67162 0 0 0 0 -0.47055 0 0.04458 2.28602 0.21562 0 -1.45095 0.17171 -1.78719 ARG_54 -5.06027 0.66259 4.56324 0.02368 0.97955 0.31153 -3.67715 0.00839 0 0 0 -1.36357 0 0.15636 5.06512 0.08106 0 -0.09474 0.13053 1.78632 PRO_55 -6.47662 1.26703 3.00253 0.00406 0.11847 -0.05898 -1.44503 0.34824 0 0 0 0 0 0.16401 0.0551 -0.73457 0 -1.64321 0.0853 -5.31366 SER_56 -1.38302 0.1398 1.30118 0.00284 0.05184 -0.14589 0.20534 0 0 0 0 0 0 0.10989 0.36646 0.05468 0 -0.28969 -0.30257 0.11087 GLY_57 -1.23559 0.09367 0.92451 8e-05 0 0.01822 -0.12982 0 0 0 0 0 0 -0.14069 0 -1.48575 0 0.79816 -0.58747 -1.74469 VAL_58 -6.31602 1.58902 1.65296 0.01636 0.04712 0.05466 -0.85584 0.01731 0 0 0 0 0 0.04263 0.07051 -0.57593 0 2.64269 -0.56264 -2.17716 PRO_59 -4.52051 1.30443 2.29915 0.00287 0.07006 -0.04695 -0.47114 0.04689 0 0 0 0 0 0.0817 0.11689 -1.20806 0 -1.64321 -0.34673 -4.31462 ASP_60 -2.5096 0.17453 3.47362 0.00538 0.34327 0.20662 -2.26249 0 0 0 0 -1.36357 0 0.25003 3.13229 -0.505 0 -2.14574 -0.2079 -1.40858 ARG_61 -7.72931 0.82055 7.08529 0.0198 0.4932 0.23587 -3.94366 0 0 0 -0.3776 -1.60448 0 0.31433 3.12025 -0.03328 0 -0.09474 -0.30105 -1.99482 PHE_62 -8.88789 1.20494 1.26564 0.02277 0.25217 -0.57375 -0.89838 0 0 0 0 0 0 0.01592 1.80158 -0.12987 0 1.21829 -0.30481 -5.01338 SER_63 -3.26571 0.17609 2.71347 0.00252 0.04765 0.14201 -1.91124 0 0 0 0 0 0 -0.02116 0.18689 -0.36221 0 -0.28969 -0.041 -2.62238 ALA_64 -4.55839 1.10912 1.54011 0.00134 0 -0.01615 -0.71293 0 0 0 0 0 0 0.0053 0 0.4273 0 1.32468 0.41509 -0.46453 SER_65 -3.35933 0.20738 3.67794 0.00228 0.0781 0.15123 -1.72107 0 0 0 0 -0.35149 0 0.07435 0.92321 -0.38517 0 -0.28969 0.33286 -0.6594 LYS_66 -6.20488 0.86662 4.84248 0.01867 0.41457 0.28308 -3.08026 0 0 0 0 0 0 -0.0115 3.2715 -0.075 0 -0.71458 0.09576 -0.29354 SER_67 -2.32931 0.14711 3.02433 0.00216 0.06286 0.00513 -2.08274 0 0 0 0 0 0 -0.04935 0.04626 -0.14503 0 -0.28969 0.51386 -1.09441 GLY_68 -2.65856 0.37221 2.30821 3e-05 0 -0.31633 -0.32188 0 0 0 0 0 0 -0.18074 0 -1.32162 0 0.79816 0.29001 -1.03052 THR_69 -4.92322 0.50704 2.98072 0.00686 0.07745 -0.19827 -1.10793 0 0 0 0 0 0 -0.02988 0.00751 -0.13912 0 1.15175 -0.18821 -1.85529 SER_70 -3.93716 0.20686 3.80658 0.00174 0.06993 0.04651 -2.46157 0 0 0 0 0 0 0.02183 0.41101 -0.1355 0 -0.28969 -0.09552 -2.35499 ALA_71 -4.9114 0.51364 1.99525 0.00153 0 0.13512 -1.93048 0 0 0 0 0 0 0.03129 0 -0.45529 0 1.32468 0.04857 -3.24708 SER_72 -4.98546 0.74964 4.30152 0.00152 0.07482 0.03902 -2.27401 0 0 0 0 -0.35149 0 0.38509 0.24778 -0.45027 0 -0.28969 -0.10244 -2.65396 LEU_73 -9.3413 1.31311 1.94961 0.0166 0.09875 -0.00663 -2.39822 0 0 0 0 0 0 -0.05424 0.85908 -0.1438 0 1.66147 -0.05023 -6.0958 THR_74 -5.31661 0.86029 3.85491 0.00865 0.05223 0.10528 -2.26044 0 0 0 0 -1.24772 0 0.07954 0.06616 -0.2063 0 1.15175 0.1058 -2.74646 ILE_75 -7.90783 1.10597 1.39685 0.02388 0.07501 -0.10155 -2.36648 0 0 0 0 0 0 0.18664 0.35445 -0.71761 0 2.30374 -0.11634 -5.76326 SER_76 -3.9892 0.54882 3.58314 0.00144 0.02228 0.34353 -1.69355 0 0 0 -0.3776 -1.12569 0 0.07069 0.92225 -0.07029 0 -0.28969 -0.12628 -2.18016 GLY_77 -2.90301 0.27013 3.0496 0.00012 0 -0.13255 -0.54608 0 0 0 -0.46761 0 0 0.05054 0 -0.83194 0 0.79816 -0.08739 -0.80001 LEU_78 -9.22547 0.98829 3.07041 0.01663 0.08987 -0.26606 -2.4631 0 0 0 0 0 0 -0.02902 0.2556 0.0267 0 1.66147 -0.00573 -5.88042 GLN_79 -5.55826 0.75404 5.9009 0.00886 0.59551 -0.42986 -2.45671 0 0 0 -1.04962 0 0 0.04004 1.58367 -0.00886 0 -1.45095 0.07864 -1.99259 ALA_80 -2.96022 0.33928 1.67542 0.0014 0 -0.30957 0.14653 0 0 0 0 0 0 -0.08523 0 -0.39479 0 1.32468 -0.26822 -0.53071 GLU_81 -2.11356 0.26267 1.98856 0.00684 0.33416 -0.23271 0.20546 0 0 0 0 0 0 0.0043 2.40654 -0.08443 0 -2.72453 -0.38025 -0.32695 ASP_82 -6.50699 0.53135 7.50074 0.00448 0.33774 0.26302 -6.55644 0 0 0 -1.28803 -1.60448 0 -0.02934 1.93945 -0.20816 0 -2.14574 -0.40736 -8.16976 GLU_83 -5.30041 0.59725 5.19438 0.00488 0.22622 0.14709 -2.65759 0 0 0 -1.10079 0 0 0.1983 4.12467 0.06832 0 -2.72453 -0.30382 -1.52604 ALA_84 -5.08919 0.45128 2.07581 0.00158 0 0.05109 -1.44331 0 0 0 0 0 0 0.16547 0 -0.23446 0 1.32468 0.27149 -2.42556 ASP_85 -5.69125 0.33992 6.18971 0.0038 0.29465 0.32086 -6.10204 0 0 0 0 -0.75515 0 0.11069 1.9882 0.45285 0 -2.14574 0.43597 -4.55753 TYR_86 -10.9138 1.70818 3.29915 0.02205 0.23975 0.20873 -4.0244 0 0 0 -0.70602 -0.61695 0 0.07969 1.66013 -0.11195 0.01833 0.58223 0.02254 -8.53238 TYR_87 -10.5609 2.49984 5.13272 0.02296 0.30515 -0.05083 -2.88842 0 0 0 0 0 0 0.31327 1.80101 -0.16474 2e-05 0.58223 -0.18004 -3.18774 CYS:disulfide_88 -7.18045 0.81602 2.53436 0.00304 0.04434 0.08359 -2.51682 0 0 0 -0.70714 0 -0.36688 0.26288 0.8974 -0.1221 0 3.25479 -0.11567 -3.11263 ALA_89 -5.63214 0.71672 1.60159 0.00112 0 0.06514 -1.97148 0 0 0 0 0 0 -0.01456 0 -0.30901 0 1.32468 0.05675 -4.16118 ALA_90 -5.70847 0.7319 1.75949 0.00134 0 0.01186 -2.27477 0 0 0 0 0 0 0.42596 0 -0.21751 0 1.32468 0.19923 -3.74628 TRP_91 -12.3274 1.09622 4.81293 0.0195 0.08583 -0.56515 0.08884 0 0 0 0 0 0 0.16813 3.84201 -0.08619 0 2.26099 -0.04821 -0.65251 ASP_92 -8.48986 0.93297 10.205 0.01909 0.78127 -0.16079 -6.35439 0 0 0 -0.67754 -0.76396 0 -0.06751 2.46043 -0.27951 0 -2.14574 -0.17816 -4.71873 ASP_93 -3.96233 0.07763 5.23256 0.00452 0.32188 0.16204 -0.70916 0 0 0 0 -0.74574 0 -0.0512 1.36437 -0.00894 0 -2.14574 -0.176 -0.63611 SER_94 -2.64513 0.24557 3.56138 0.0018 0.05241 -0.09578 -2.14776 0 0 0 -0.21233 -0.76396 0 0.56568 0.28395 0.05571 0 -0.28969 -0.14299 -1.53115 LEU_95 -7.28063 0.71575 4.28815 0.0195 0.10063 -0.86901 -0.79291 0 0 0 -0.46521 0 0 0.04971 0.09443 -0.18486 0 1.66147 -0.16609 -2.82907 ASN_96 -5.66302 0.8143 4.42021 0.006 0.30323 -0.22321 -1.79842 0 0 0 -0.63822 0 0 -0.02439 1.63834 -1.00996 0 -1.34026 -0.63517 -4.15058 GLY_97 -4.96676 0.82331 3.43588 0.00015 0 -0.11 -1.54209 0 0 0 0 0 0 0.41347 0 -1.06779 0 0.79816 -0.20609 -2.42175 TRP_98 -10.2171 1.02304 3.12096 0.01847 0.2472 -0.5999 -1.25376 0 0 0 0 -0.48605 0 0.6475 1.12775 -0.36621 0 2.26099 0.20103 -4.27608 VAL_99 -6.79707 0.92452 2.13318 0.01608 0.04262 -0.02568 -1.42676 0 0 0 0 0 0 0.09132 0.04654 -0.78708 0 2.64269 -0.25004 -3.38968 PHE_100 -8.7757 0.86983 1.24418 0.02147 0.2128 -0.01537 -1.85447 0 0 0 0 0 0 -0.00372 1.61278 -0.31294 0 1.21829 -0.27088 -6.05373 GLY_101 -4.43175 1.04988 3.00262 0.00013 0 -0.09423 -1.02062 0 0 0 0 0 0 -0.05325 0 0.20819 0 0.79816 -0.01835 -0.55922 GLY_102 -2.08087 0.07335 1.97716 0.00014 0 -0.02307 -0.60503 0 0 0 0 0 0 0.0163 0 0.43505 0 0.79816 0.21736 0.80856 GLY_103 -3.62596 0.97967 2.64632 5e-05 0 -0.43427 -0.07742 0 0 0 0 0 0 0.02064 0 -1.50516 0 0.79816 0.41239 -0.78559 THR_104 -8.08055 1.3469 5.16689 0.00713 0.05244 -0.00035 -3.3566 0 0 0 -0.59782 -0.91919 0 0.04422 0.07823 -0.17159 0 1.15175 0.29684 -4.98172 LYS_105 -4.61481 0.29355 5.39288 0.02756 0.427 0.53996 -5.54526 0 0 0 0 -0.75515 0 -0.03122 3.06799 0.1551 0 -0.71458 0.03341 -1.72357 LEU_106 -7.55239 1.06171 1.56298 0.01764 0.10454 -0.19924 -1.58205 0 0 0 0 0 0 -0.04738 0.38113 -0.35235 0 1.66147 -0.01396 -4.9579 THR_107 -4.67542 0.71109 3.35644 0.00897 0.05133 -0.07543 -2.11178 0 0 0 0 0 0 -0.02396 0.13518 -0.2248 0 1.15175 0.04836 -1.64828 VAL_108 -7.78556 1.16614 1.8609 0.01408 0.04149 -0.07194 -1.6693 0 0 0 -1.66545 0 0 0.26285 0.02085 -0.53761 0 2.64269 -0.15149 -5.87235 LEU_109 -5.85085 0.57481 2.54972 0.01612 0.04812 -0.23569 -0.83622 0 0 0 0 0 0 0.17355 0.15592 -0.29516 0 1.66147 -0.30017 -2.33839 GLY_110 -0.78082 0.02355 0.90856 0.00011 0 -0.06762 0.23527 0 0 0 0 0 0 -0.13168 0 -1.33718 0 0.79816 -0.47633 -0.82799 GLN:CtermProteinFull_111 -2.99749 0.22973 2.95738 0.00551 0.2635 -0.2473 -1.33054 0 0 0 -0.56466 0 0 0 3.57507 0 0 -1.45095 -0.37513 0.06513 GLU:NtermProteinFull_112 -1.03147 0.00772 0.99573 0.00895 0.5002 -0.12773 -0.26188 0 0 0 0 0 0 0.43494 2.38895 0 0 -2.72453 0 0.19087 VAL_113 -3.31529 0.25639 0.11645 0.02233 0.05557 -0.10088 -0.52774 0 0 0 0 0 0 -0.03514 1.15946 0.03223 0 2.64269 -0.10671 0.19934 GLN_114 -4.28283 0.35645 2.84988 0.0084 0.175 0.03496 -1.36168 0 0 0 0 0 0 0.51614 2.48821 -0.05104 0 -1.45095 0.1325 -0.58495 LEU_115 -8.72066 1.35258 0.40717 0.0167 0.05052 -0.47499 -1.19788 0 0 0 0 0 0 -0.01309 0.3019 -0.20435 0 1.66147 0.17043 -6.65018 VAL_116 -4.63156 0.47636 2.83837 0.01775 0.04779 -0.058 -2.23637 0 0 0 0 0 0 -0.0593 0.02791 -0.59524 0 2.64269 -0.16897 -1.69857 GLU_117 -8.13815 0.78793 7.49012 0.00859 1.19113 0.01013 -5.17459 0 0 0 -2.42417 0 0 0.5884 4.65586 -0.06419 0 -2.72453 -0.18565 -3.97912 SER_118 -3.0875 0.15 3.00718 0.00171 0.03273 -0.02498 -1.56623 0 0 0 -0.23602 0 0 0.07464 0.79522 -0.481 0 -0.28969 0.11934 -1.5046 GLY_119 -1.96094 0.11063 1.39243 8e-05 0 0.00141 -0.14335 0 0 0 -0.23602 0 0 -0.12796 0 -1.44763 0 0.79816 -0.05878 -1.67197 GLY_120 -2.17053 0.10386 1.01141 8e-05 0 -0.15425 -0.40322 0 0 0 0 0 0 -0.04903 0 -0.6842 0 0.79816 -0.20086 -1.74859 GLY_121 -2.38122 0.19649 1.97141 0.00011 0 0.10721 -1.43629 0 0 0 0 0 0 -0.11287 0 -1.51765 0 0.79816 0.385 -1.98965 VAL_122 -3.40993 1.67452 0.19802 0.01452 0.03768 -0.06313 -0.38027 0 0 0 0 0 0 0.06778 0.43963 -0.78562 0 2.64269 0.14537 0.58127 VAL_123 -5.69218 0.84809 1.51443 0.01829 0.04598 0.28306 -1.36901 0 0 0 0 0 0 0.14628 0.00346 -0.39339 0 2.64269 -0.2798 -2.23208 GLN_124 -4.72752 0.79908 3.85259 0.00684 0.1918 0.12587 -2.11803 4e-05 0 0 0 -1.11238 0 -0.00291 2.51147 -0.05043 0 -1.45095 -0.34973 -2.32426 PRO_125 -3.40554 0.76251 1.75518 0.00295 0.07355 -0.24877 -0.59189 0.00182 0 0 0 0 0 -0.03739 0.08069 -0.99599 0 -1.64321 -0.59804 -4.84413 GLY_126 -2.0063 0.04722 1.99031 0.0001 0 0.00282 -1.39745 0 0 0 0 0 0 -0.12281 0 -1.47307 0 0.79816 -0.73496 -2.89597 ARG_127 -5.4131 0.5333 4.9392 0.01421 0.30556 0.2449 -2.77207 0 0 0 0 -1.11238 0 0.10473 2.20986 0.17095 0 -0.09474 -0.19165 -1.06124 SER_128 -3.00819 0.25267 2.4584 0.00138 0.02244 -0.05814 -1.05861 0 0 0 0 -0.81072 0 0.00927 0.60306 -0.04289 0 -0.28969 0.21917 -1.70185 LEU_129 -6.84677 0.80388 0.99449 0.01795 0.12582 0.01107 -1.61286 0 0 0 0 0 0 -0.014 1.61788 -0.05077 0 1.66147 0.24401 -3.04783 ARG_130 -4.87918 0.45352 3.21688 0.01542 0.38781 -0.2164 -1.43916 0 0 0 0 -0.47155 0 -0.01159 1.98029 0.17419 0 -0.09474 0.24796 -0.63655 LEU_131 -8.71431 1.37321 1.04369 0.01758 0.04334 0.02432 -2.53101 0 0 0 0 0 0 0.15606 0.34862 -0.34087 0 1.66147 -0.10021 -7.0181 SER_132 -4.32063 0.28246 3.41448 0.00135 0.02239 -0.03922 -2.18769 0 0 0 0 0 0 0.2026 0.58719 -0.11115 0 -0.28969 -0.11548 -2.55338 CYS:disulfide_133 -6.99036 1.09359 3.06052 0.00294 0.03438 0.04956 -2.17211 0 0 0 0 0 -0.19522 0.00564 0.72871 -0.22797 0 3.25479 0.27767 -1.07787 ALA_134 -3.45775 0.22115 2.53969 0.00123 0 0.15529 -2.31003 0 0 0 0 0 0 0.02156 0 0.19287 0 1.32468 0.41691 -0.89441 ALA_135 -3.38091 0.38302 0.67196 0.00151 0 -0.01878 -0.97636 0 0 0 0 0 0 0.08381 0 0.15926 0 1.32468 0.32252 -1.4293 SER_136 -2.59893 0.11992 2.63276 0.00171 0.04624 0.10442 -1.39679 0 0 0 0 0 0 -0.01315 0.4005 -0.34843 0 -0.28969 0.13227 -1.20918 GLY_137 -1.67778 0.20821 0.79138 0.00014 0 -0.19577 -0.03482 0 0 0 0 0 0 -0.14499 0 -1.4947 0 0.79816 -0.37785 -2.12801 PHE_138 -6.24368 1.05518 0.82888 0.04657 0.50818 -0.16432 -0.3013 0 0 0 0 0 0 1.54258 3.88214 -0.50052 0 1.21829 -0.48257 1.38941 THR_139 -3.23044 0.46362 2.00303 0.00889 0.05709 -0.11033 -0.51037 0 0 0 0 0 0 -0.03027 0.03018 0.25944 0 1.15175 -0.04132 0.05127 PHE_140 -10.5194 1.88815 4.13596 0.02299 0.319 -0.041 -0.28131 0 0 0 0 0 0 -0.01895 1.90053 -0.29388 0 1.21829 0.05199 -1.61759 ASP_141 -4.60053 0.4209 4.24291 0.00914 0.76759 -0.46774 -0.20258 0 0 0 0 0 0 0.27786 1.43007 -0.50317 0 -2.14574 -0.15939 -0.93068 ARG_142 -5.46458 0.32944 4.79603 0.01787 0.37312 0.00479 -3.41625 0 0 0 0 -0.35953 0 -0.04359 2.1078 -0.05766 0 -0.09474 -0.37008 -2.17739 TYR_143 -10.8688 2.46963 5.16368 0.02552 0.60624 0.17568 -1.3979 0 0 0 -0.70708 0 0 0.16591 1.44064 -0.18051 1e-05 0.58223 -0.33585 -2.86057 GLY_144 -4.90896 0.56389 3.66604 0.00016 0 0.02938 -2.50463 0 0 0 0 0 0 0.41094 0 0.30232 0 0.79816 0.02722 -1.61547 MET_145 -9.69336 1.60683 2.48245 0.00661 0.00479 -0.22067 -1.52158 0 0 0 0 0 0 0.20987 1.28815 -0.00503 0 1.65735 0.17038 -4.01421 HIS_146 -9.07603 1.39235 5.90224 0.00372 0.38248 0.49632 -3.56073 0 0 0 0 -1.67781 0 1.74766 1.71373 -0.08067 0 -0.30065 0.0664 -2.99097 TRP_147 -13.5239 2.07949 3.85302 0.01828 0.17944 -0.29921 -3.29752 0 0 0 0 0 0 -0.04526 2.07468 0.13189 0 2.26099 0.24113 -6.327 VAL_148 -7.74524 0.64252 1.90188 0.01258 0.03496 0.05312 -1.88529 0 0 0 0 0 0 -0.00877 0.18477 -0.58938 0 2.64269 0.14254 -4.61362 ARG_149 -9.55841 0.9817 7.5167 0.01428 0.34689 0.52534 -4.91548 0 0 0 0 -1.97513 0 0.02865 2.52544 -0.13257 0 -0.09474 -0.13049 -4.86782 GLN_150 -7.24019 0.31618 5.52496 0.00727 0.2206 0.64263 -4.00387 0 0 0 -0.76445 -2.11938 0 0.03889 3.08014 0.03349 0 -1.45095 0.53916 -5.1755 ALA_151 -3.83195 0.63909 2.27718 0.00145 0 0.02322 -1.21431 0.00244 0 0 0 0 0 0.00465 0 -0.09904 0 1.32468 0.31977 -0.55281 PRO_152 -2.44662 0.4623 1.18175 0.00316 0.06925 -0.23071 0.18058 0.01059 0 0 0 0 0 -0.08101 0.04602 -0.73945 0 -1.64321 -0.25468 -3.44202 GLY_153 -1.09678 0.06409 1.0943 9e-05 0 -0.093 -0.2649 0 0 0 0 0 0 -0.12273 0 -1.39304 0 0.79816 -0.43816 -1.45197 LYS_154 -3.78737 0.32908 3.26725 0.01372 0.27412 -0.03986 -1.86984 0 0 0 -0.76445 0 0 0.29422 1.1749 0.03845 0 -0.71458 -0.27454 -2.05889 GLY_155 -3.13112 0.58147 2.23695 0.00012 0 -0.04967 -0.41022 0.00681 0 0 0 0 0 -0.07505 0 -0.50323 0 0.79816 -0.14711 -0.69287 PRO_156 -5.57084 1.4365 1.54829 0.00312 0.07539 -0.37409 -0.38104 0.05885 0 0 0 0 0 0.03196 0.16705 -1.09131 0 -1.64321 -0.66776 -6.4071 GLU_157 -5.79625 0.49228 5.82643 0.0106 0.41162 0.45666 -3.77856 0 0 0 0 -1.04169 0 0.05315 2.98248 0.11138 0 -2.72453 0.00505 -2.99137 TRP_158 -13.1154 2.20146 4.05179 0.0195 0.17832 -0.13446 -0.77485 0 0 0 0 -0.72515 0 0.03091 2.44264 -0.0294 0 2.26099 0.07956 -3.51413 VAL_159 -7.05229 0.6808 1.53683 0.02385 0.05086 -0.04073 -1.85758 0 0 0 0 0 0 -0.00799 0.00188 -0.52339 0 2.64269 -0.21681 -4.76188 ALA_160 -6.20582 0.83958 1.6169 0.00125 0 0.17067 -1.48237 0 0 0 0 0 0 0.02959 0 -0.54625 0 1.32468 0.10245 -4.14933 VAL_161 -8.37904 1.97014 2.00057 0.0232 0.06638 0.09062 -2.22384 0 0 0 0 0 0 -0.03315 1.33092 -0.55883 0 2.64269 -0.07628 -3.14661 ILE_162 -9.03791 1.423 2.24085 0.0268 0.08996 0.07217 -2.16366 0 0 0 0 0 0 -0.03831 1.01414 -0.42698 0 2.30374 -0.16626 -4.66245 SER_163 -6.38996 0.38073 6.92244 0.00195 0.07446 -0.1454 -3.415 0 0 0 -1.08933 -0.30663 0 0.38422 0.08418 -0.415 0 -0.28969 -0.32559 -4.52861 HIS_164 -8.37369 0.89424 7.34005 0.00564 0.62522 -1.03141 -0.56491 0 0 0 -0.64803 0 0 -0.02226 1.58386 0.10552 0 -0.30065 -0.4099 -0.79632 ASP_165 -4.36764 0.43365 6.60091 0.00707 0.70163 -0.26993 -3.3501 0 0 0 -0.55703 -0.62892 0 -0.02716 2.51527 -0.10132 0 -2.14574 -0.29286 -1.48217 GLY_166 -2.90727 0.27317 3.08403 0.00013 0 -0.22519 -0.24922 0 0 0 0 0 0 -0.07159 0 -1.38499 0 0.79816 -0.63156 -1.31432 SER_167 -3.25329 0.39548 4.51148 0.00179 0.02853 -0.49468 -1.99888 0 0 0 -0.55703 -0.3223 0 -0.03451 0.88857 0.05713 0 -0.28969 -0.58705 -1.65445 HIS_D_168 -4.11244 0.42513 3.96538 0.00423 0.40788 -0.21365 -1.54805 0 0 0 -1.08933 0 0 0.04665 1.75563 -0.1124 0 -0.30065 -0.18853 -0.96015 GLU_169 -3.62887 0.2845 2.79691 0.00914 0.47125 -0.14716 -1.23692 0 0 0 0 -0.43628 0 0.18794 3.055 -0.02851 0 -2.72453 -0.00695 -1.40448 GLU_170 -6.43871 0.84443 6.01247 0.01118 0.71382 0.66875 -4.46063 0 0 0 -1.01019 -0.8349 0 0.48526 4.0288 0.08067 0 -2.72453 0.17312 -2.45046 TYR_171 -9.87652 1.4855 5.29596 0.02588 0.31582 -0.00408 -2.75602 0 0 0 -2.17398 -0.43628 0 0.04893 1.43547 -0.40684 0.00608 0.58223 -0.04797 -6.50582 ALA_172 -5.67059 1.08483 3.36567 0.00208 0 0.08155 -2.82392 0 0 0 0 0 0 0.04356 0 -0.15975 0 1.32468 -0.47041 -3.2223 ASP_173 -3.74684 0.36166 5.1957 0.00704 0.49816 0.23067 -5.23025 0 0 0 -1.18579 -0.29088 0 -0.04009 3.67088 0.07291 0 -2.14574 -0.08173 -2.68431 SER_174 -2.7411 0.43483 4.09019 0.00191 0.05448 -0.01522 -2.44957 0 0 0 -0.92909 -0.47495 0 0.02225 0.12177 -0.27053 0 -0.28969 -0.06598 -2.5107 GLY_175 -3.7235 0.21267 3.52211 0.00011 0 0.01282 -2.47584 0 0 0 0 0 0 0.05515 0 0.84025 0 0.79816 0.47604 -0.28202 LYS_176 -4.80268 0.55992 5.24965 0.00978 0.2136 -0.13001 -2.10051 0 0 0 0 -0.8349 0 -0.04016 1.79054 0.0105 0 -0.71458 0.57258 -0.21626 GLY_177 -1.34197 0.18096 1.31659 0.00013 0 -0.04214 0.21939 0 0 0 0 0 0 -0.13781 0 -1.48513 0 0.79816 -0.62001 -1.11182 ARG_178 -6.02832 0.60877 6.61652 0.02446 0.58476 0.28548 -4.7136 0 0 0 -0.50214 -1.77528 0 0.17406 3.48497 -0.20236 0 -0.09474 -0.19295 -1.73037 PHE_179 -8.7698 1.27279 2.57163 0.0465 0.22254 -0.4014 -0.92339 0 0 0 0 0 0 -0.01344 3.58353 -0.33535 0 1.21829 0.10609 -1.42203 THR_180 -4.18115 0.57105 3.2985 0.00798 0.05066 -0.04764 -2.35766 0 0 0 0 0 0 -0.01514 0.08886 -0.22382 0 1.15175 -0.07045 -1.72705 ILE_181 -8.3689 1.09066 0.59167 0.02766 0.08665 -0.37378 -0.55122 0 0 0 -1.16379 0 0 -0.06177 1.62593 -0.52197 0 2.30374 -0.01933 -5.33446 SER_182 -4.135 0.45083 2.7734 0.00164 0.03226 -0.0112 -1.78486 0 0 0 -0.26661 0 0 -0.02914 0.91612 -0.5598 0 -0.28969 0.08827 -2.81377 ARG_183 -10.4833 1.04307 7.94311 0.01783 0.48165 0.13339 -3.13498 0 0 0 -0.97369 -0.94256 0 0.03631 2.28314 -0.06511 0 -0.09474 0.3032 -3.45269 ASP_184 -5.85676 0.46013 8.34244 0.00665 0.60254 0.0244 -7.87123 0 0 0 -0.49079 -0.56698 0 0.05244 1.67995 -0.59771 0 -2.14574 0.2388 -6.12186 ASN_185 -4.78712 0.40976 4.51181 0.00715 0.29275 0.01765 -0.74899 0 0 0 -0.64803 -0.94256 0 0.07686 1.39163 0.00069 0 -1.34026 -0.07507 -1.83373 SER_186 -2.329 0.26362 3.50438 0.0022 0.06488 -0.10586 -1.94685 0 0 0 -0.49079 -0.56698 0 0.24845 0.51884 -0.22061 0 -0.28969 -0.37292 -1.72033 LYS_187 -4.79776 0.74181 6.41582 0.0099 0.30855 -0.53746 -3.52512 0 0 0 0 0 0 -0.03979 1.8418 -0.01061 0 -0.71458 -0.19051 -0.49795 ASN_188 -5.26534 0.82646 3.772 0.00624 0.31133 -0.16882 -1.40678 0 0 0 0 0 0 -0.07879 1.68671 -0.98528 0 -1.34026 -0.33736 -2.97989 THR_189 -6.77812 0.8814 4.04946 0.01018 0.05201 -0.28639 -1.99188 0 0 0 0 0 0 0.00264 0.09965 -0.21461 0 1.15175 -0.32062 -3.34453 LEU_190 -10.0384 1.89312 2.15141 0.01352 0.05845 0.08394 -2.25842 0 0 0 0 0 0 -0.0143 1.51454 -0.32174 0 1.66147 -0.04379 -5.30023 TYR_191 -8.64988 0.63807 4.30658 0.02084 0.24841 -0.10391 -1.9543 0 0 0 0 0 0 0.46202 1.50335 -0.38654 0 0.58223 -0.23049 -3.56361 LEU_192 -9.06722 1.36301 2.06732 0.01547 0.08077 -0.00512 -1.93276 0 0 0 0 0 0 0.08397 0.407 -0.14987 0 1.66147 0.02165 -5.45431 GLN_193 -6.44968 0.36148 6.08924 0.01117 0.47292 0.01465 -3.5043 0 0 0 0 -1.22514 0 -0.05513 2.78489 0.26452 0 -1.45095 0.32099 -2.36534 MET_194 -10.1463 1.15385 1.97883 0.00925 0.08494 -0.21861 -1.90717 0 0 0 0 0 0 -0.06659 2.08767 0.14666 0 1.65735 0.56256 -4.65758 ASN_195 -4.81746 0.33705 4.98789 0.00486 0.23313 -0.15366 -2.00085 0 0 0 0 -1.5643 0 0.00755 1.46237 0.34414 0 -1.34026 0.58136 -1.91819 SER_196 -2.5864 0.15052 2.72818 0.00281 0.0322 -0.17672 -0.64008 0 0 0 0 0 0 -0.03497 0.14283 0.09861 0 -0.28969 0.28137 -0.29134 LEU_197 -8.5213 1.09125 2.25828 0.01532 0.03833 -0.17983 -2.71981 0 0 0 0 0 0 -0.05373 1.3213 -0.05766 0 1.66147 -0.16826 -5.31464 ARG_198 -6.1801 1.00786 6.54467 0.01695 0.46291 -0.29133 -3.11838 0 0 0 -0.98989 -0.73008 0 0.0285 2.53663 -0.07866 0 -0.09474 -0.27711 -1.16275 ALA_199 -3.21223 0.60994 2.36004 0.00144 0 -0.15024 -0.89067 0 0 0 0 0 0 -0.05305 0 -0.29846 0 1.32468 -0.252 -0.56055 GLU_200 -3.24267 0.6038 3.98742 0.00737 0.31212 -0.39386 -1.36388 0 0 0 0 -0.73008 0 0.05278 3.15079 -0.26264 0 -2.72453 -0.56721 -1.17057 ASP_201 -6.76411 0.75705 8.39767 0.00412 0.33196 0.54764 -7.70692 0 0 0 -1.64752 -2.45825 0 0.12865 2.58581 -0.32206 0 -2.14574 -0.66836 -8.96006 THR_202 -5.15683 0.5299 3.75292 0.00993 0.05943 -0.08864 -2.33662 0 0 0 -1.03736 0 0 -0.03107 0.23751 0.11745 0 1.15175 -0.33711 -3.12876 ALA_203 -6.11165 0.86615 2.09931 0.00126 0 -0.03043 -1.68676 0 0 0 0 0 0 0.35814 0 -0.32063 0 1.32468 0.2832 -3.21673 VAL_204 -6.71553 0.49593 2.79169 0.0121 0.03879 -0.04644 -2.23978 0 0 0 0 0 0 -0.01687 0.02944 -0.46834 0 2.64269 0.02632 -3.44999 TYR_205 -11.4712 1.25609 3.25104 0.02228 0.23283 0.14896 -3.30772 0 0 0 -0.65764 -0.72543 0 -0.02294 1.84081 -0.10278 0.0071 0.58223 -0.31553 -9.26192 TYR_206 -9.92328 0.9022 4.29278 0.02309 0.27108 -0.0889 -2.99415 0 0 0 0 0 0 0.67008 1.59225 -0.27992 8e-05 0.58223 -0.20827 -5.16074 CYS:disulfide_207 -6.5537 0.65926 2.59298 0.00319 0.04927 -0.05967 -2.22719 0 0 0 -1.12268 0 -0.19522 0.02593 1.83958 -0.1005 0 3.25479 -0.10126 -1.93522 ALA_208 -5.24744 0.38575 1.44308 0.00136 0 0.20388 -1.91339 0 0 0 0 0 0 0.01373 0 -0.55442 0 1.32468 -0.00274 -4.34552 LYS_209 -6.47107 0.56843 3.04383 0.01097 0.0995 -0.1091 -0.68293 0 0 0 0 0 0 0.23485 2.51617 -0.05356 0 -0.71458 -0.19462 -1.75212 ASP_210 -7.18113 0.66188 8.39484 0.00353 0.5142 0.31116 -7.7487 0 0 0 -1.96309 -1.43871 0 0.05639 2.35394 -0.08745 0 -2.14574 1.20761 -7.06129 GLY_211 -3.02167 0.13251 2.98119 9e-05 0 -0.43608 1.42537 0 0 0 0 0 0 -0.01623 0 -1.16324 0 0.79816 1.04488 1.74498 ALA_212 -4.5899 0.61148 2.5288 0.00132 0 -0.31085 -0.64196 0 0 0 -0.46672 0 0 0.03137 0 0.44632 0 1.32468 1.25292 0.18747 TYR_213 -7.24711 0.68345 1.90686 0.0212 0.26428 -0.4476 -1.11527 0 0 0 -0.90812 0 0 0.11915 1.83529 -0.31805 0.00021 0.58223 1.85691 -2.76657 TYR_214 -7.79263 0.96528 3.6417 0.02469 0.28849 -0.15206 -2.70393 0 0 0 -1.22647 0 0 0.02741 1.84179 -0.42386 0.13279 0.58223 1.12002 -3.67455 TYR_215 -9.42469 2.2773 4.72158 0.03502 0.47588 -0.20479 -1.33276 0 0 0 -0.80096 0 0 0.33312 2.81733 -0.45041 0 0.58223 0.73447 -0.23669 ASP_216 -4.53907 0.18206 4.61298 0.00795 0.80663 -0.11471 -2.12276 0 0 0 0 -0.35953 0 0.07385 1.58198 -0.67747 0 -2.14574 -0.18781 -2.88165 TYR_217 -6.90127 1.47861 2.52824 0.0278 0.66859 -0.19723 -0.82798 0 0 0 0 0 0 0.14479 4.41084 -0.1255 0.02293 0.58223 -0.21474 1.59731 SER_218 -1.75527 0.22032 1.45074 0.00412 0.03383 -0.17648 0.31392 0 0 0 0 0 0 0.00408 0.48492 0.25175 0 -0.28969 0.47731 1.01953 GLY_219 -2.37662 0.36668 1.1842 6e-05 0 -0.07699 -0.57673 0 0 0 0 0 0 -0.0213 0 -1.43402 0 0.79816 0.12602 -2.01054 TYR_220 -4.90077 1.10192 2.43179 0.02234 0.29843 -0.25141 -0.32299 0.00037 0 0 0 0 0 0.07528 1.36316 -0.44392 7e-05 0.58223 -0.78985 -0.83336 PRO_221 -4.58761 0.85482 1.01878 0.00667 0.10251 -0.20478 0.27182 0.1784 0 0 0 0 0 0.1341 0.03767 -0.82506 0 -1.64321 -0.05583 -4.71173 TYR_222 -4.29908 0.732 1.92734 0.02249 0.26828 -0.12841 -0.80954 0 0 0 0 0 0 -0.04869 1.83436 -0.20997 0 0.58223 0.17625 0.04727 ASP_223 -4.72532 0.96457 5.94698 0.0069 0.55044 0.30381 -1.34717 0 0 0 -1.28369 -0.40447 0 -0.02668 2.63079 -0.52978 0 -2.14574 -0.14666 -0.20601 TYR_224 -3.2882 0.48574 2.47278 0.02224 0.28688 -0.0009 -0.37419 0 0 0 0 0 0 0.76617 1.52402 -0.24337 0.00049 0.58223 -0.15556 2.07831 ASN_225 -4.17228 0.72664 4.65019 0.00416 0.24862 0.09534 -1.95234 0 0 0 -0.48273 -0.40447 0 -0.0269 2.15815 0.3527 0 -1.34026 -0.01167 -0.15486 GLY_226 -3.36324 0.25803 2.43889 0.00011 0 -0.24438 0.82391 0 0 0 0 0 0 -0.03374 0 -0.59401 0 0.79816 0.06915 0.15289 ILE_227 -7.8431 1.59341 2.23827 0.02833 0.09467 -0.09262 -0.56666 0 0 0 -0.92869 0 0 0.01066 0.23059 0.04183 0 2.30374 0.36 -2.52958 ASP_228 -3.045 0.06518 2.71562 0.00293 0.28332 -0.39207 0.42548 0 0 0 0 0 0 0.29155 2.04952 -0.06308 0 -2.14574 0.37092 0.55865 VAL_229 -5.14005 0.27287 0.88909 0.01593 0.04473 -0.26038 -1.10447 0 0 0 0 0 0 0.0301 0.03384 -0.63418 0 2.64269 -0.17557 -3.38541 TRP_230 -9.94409 0.82974 1.40625 0.01935 0.24465 -0.25469 -0.8275 0 0 0 -0.17714 0 0 0.19643 1.25666 -0.22714 0 2.26099 -0.11695 -5.33344 GLY_231 -3.88546 0.62406 2.89823 0.00014 0 0.02531 -1.98097 0 0 0 0 0 0 -0.01976 0 -1.09717 0 0.79816 0.13603 -2.50143 GLN_232 -2.97266 0.24958 2.86461 0.00858 0.66535 -0.3319 -0.91121 0 0 0 -0.88482 0 0 0.12833 1.74636 -0.13047 0 -1.45095 0.14789 -0.87133 GLY_233 -3.40085 0.54648 2.16427 4e-05 0 -0.33606 -1.39378 0 0 0 -0.41667 0 0 0.05018 0 -1.49341 0 0.79816 0.20261 -3.27903 THR_234 -5.49481 0.23963 3.17049 0.01239 0.08289 -0.05226 -2.03145 0 0 0 0 0 0 0.28511 0.79505 -0.06998 0 1.15175 0.12963 -1.78155 THR_235 -3.49158 0.37537 1.49565 0.01339 0.05783 -0.11278 -1.22893 0 0 0 0 0 0 0.25053 0.04779 -0.0075 0 1.15175 0.02348 -1.425 VAL_236 -7.05671 0.89973 0.63226 0.0153 0.04278 0.05175 -1.63934 0 0 0 0 0 0 -0.052 0.05197 -0.75712 0 2.64269 -0.17266 -5.34136 VAL_237 -6.00639 1.98772 1.30792 0.01654 0.03956 0.05974 -1.84478 0 0 0 0 0 0 -0.04285 0.11224 -0.78046 0 2.64269 -0.35855 -2.86662 VAL_238 -7.77848 1.19056 0.92432 0.01332 0.04256 -0.48899 -1.1209 0 0 0 -1.03736 0 0 0.01365 0.22945 -0.6627 0 2.64269 -0.2881 -6.31999 SER:CtermProteinFull_239 -2.55672 0.29371 2.6361 0.00172 0.12401 -0.10078 -1.48657 0 0 0 0 0 0 0 0.04575 0 0 -0.28969 -0.11981 -1.45227 #END_POSE_ENERGIES_TABLE 136C_1_LH.pdb.ppk