ATOM 1 N ASN A 126 -10.113 7.158 -8.944 1.00 0.00 N ATOM 2 CA ASN A 126 -10.230 5.886 -8.183 1.00 0.00 C ATOM 3 C ASN A 126 -10.060 4.676 -9.098 1.00 0.00 C ATOM 4 O ASN A 126 -10.619 3.610 -8.843 1.00 0.00 O ATOM 5 CB ASN A 126 -11.602 5.849 -7.506 1.00 0.00 C ATOM 6 CG ASN A 126 -11.519 5.430 -6.052 1.00 0.00 C ATOM 7 OD1 ASN A 126 -11.306 4.258 -5.744 1.00 0.00 O ATOM 8 ND2 ASN A 126 -11.687 6.389 -5.149 1.00 0.00 N ATOM 9 H1 ASN A 126 -10.677 7.061 -9.812 1.00 0.00 H ATOM 10 H2 ASN A 126 -10.479 7.922 -8.340 1.00 0.00 H ATOM 11 H3 ASN A 126 -9.107 7.304 -9.166 1.00 0.00 H ATOM 12 HA ASN A 126 -9.460 5.867 -7.426 1.00 0.00 H ATOM 13 HB2 ASN A 126 -12.045 6.832 -7.553 1.00 0.00 H ATOM 14 HB3 ASN A 126 -12.237 5.148 -8.030 1.00 0.00 H ATOM 15 HD21 ASN A 126 -11.853 7.301 -5.468 1.00 0.00 H ATOM 16 HD22 ASN A 126 -11.639 6.145 -4.201 1.00 0.00 H ATOM 17 N ARG A 127 -9.283 4.849 -10.163 1.00 0.00 N ATOM 18 CA ARG A 127 -9.040 3.770 -11.114 1.00 0.00 C ATOM 19 C ARG A 127 -7.553 3.647 -11.427 1.00 0.00 C ATOM 20 O ARG A 127 -7.171 3.250 -12.528 1.00 0.00 O ATOM 21 CB ARG A 127 -9.826 4.013 -12.404 1.00 0.00 C ATOM 22 CG ARG A 127 -10.147 2.740 -13.169 1.00 0.00 C ATOM 23 CD ARG A 127 -10.433 3.027 -14.635 1.00 0.00 C ATOM 24 NE ARG A 127 -10.462 1.806 -15.437 1.00 0.00 N ATOM 25 CZ ARG A 127 -10.352 1.787 -16.763 1.00 0.00 C ATOM 26 NH1 ARG A 127 -10.208 2.919 -17.441 1.00 0.00 N ATOM 27 NH2 ARG A 127 -10.386 0.632 -17.414 1.00 0.00 N ATOM 28 H ARG A 127 -8.864 5.721 -10.313 1.00 0.00 H ATOM 29 HA ARG A 127 -9.378 2.849 -10.664 1.00 0.00 H ATOM 30 HB2 ARG A 127 -10.755 4.505 -12.159 1.00 0.00 H ATOM 31 HB3 ARG A 127 -9.246 4.658 -13.049 1.00 0.00 H ATOM 32 HG2 ARG A 127 -9.304 2.068 -13.102 1.00 0.00 H ATOM 33 HG3 ARG A 127 -11.016 2.275 -12.727 1.00 0.00 H ATOM 34 HD2 ARG A 127 -11.391 3.520 -14.711 1.00 0.00 H ATOM 35 HD3 ARG A 127 -9.662 3.680 -15.017 1.00 0.00 H ATOM 36 HE ARG A 127 -10.568 0.955 -14.961 1.00 0.00 H ATOM 37 HH11 ARG A 127 -10.182 3.792 -16.956 1.00 0.00 H ATOM 38 HH12 ARG A 127 -10.126 2.898 -18.437 1.00 0.00 H ATOM 39 HH21 ARG A 127 -10.495 -0.224 -16.908 1.00 0.00 H ATOM 40 HH22 ARG A 127 -10.304 0.617 -18.411 1.00 0.00 H ATOM 41 N ARG A 128 -6.717 3.992 -10.453 1.00 0.00 N ATOM 42 CA ARG A 128 -5.271 3.919 -10.628 1.00 0.00 C ATOM 43 C ARG A 128 -4.597 3.387 -9.371 1.00 0.00 C ATOM 44 O ARG A 128 -3.987 2.318 -9.383 1.00 0.00 O ATOM 45 CB ARG A 128 -4.708 5.298 -10.978 1.00 0.00 C ATOM 46 CG ARG A 128 -3.322 5.245 -11.602 1.00 0.00 C ATOM 47 CD ARG A 128 -3.292 5.928 -12.960 1.00 0.00 C ATOM 48 NE ARG A 128 -3.510 7.369 -12.852 1.00 0.00 N ATOM 49 CZ ARG A 128 -2.570 8.236 -12.481 1.00 0.00 C ATOM 50 NH1 ARG A 128 -1.347 7.813 -12.184 1.00 0.00 N ATOM 51 NH2 ARG A 128 -2.854 9.529 -12.408 1.00 0.00 N ATOM 52 H ARG A 128 -7.081 4.301 -9.598 1.00 0.00 H ATOM 53 HA ARG A 128 -5.070 3.243 -11.439 1.00 0.00 H ATOM 54 HB2 ARG A 128 -5.377 5.781 -11.674 1.00 0.00 H ATOM 55 HB3 ARG A 128 -4.651 5.889 -10.077 1.00 0.00 H ATOM 56 HG2 ARG A 128 -2.624 5.743 -10.945 1.00 0.00 H ATOM 57 HG3 ARG A 128 -3.031 4.212 -11.722 1.00 0.00 H ATOM 58 HD2 ARG A 128 -2.328 5.753 -13.416 1.00 0.00 H ATOM 59 HD3 ARG A 128 -4.066 5.501 -13.580 1.00 0.00 H ATOM 60 HE ARG A 128 -4.404 7.708 -13.069 1.00 0.00 H ATOM 61 HH11 ARG A 128 -1.127 6.840 -12.239 1.00 0.00 H ATOM 62 HH12 ARG A 128 -0.647 8.469 -11.906 1.00 0.00 H ATOM 63 HH21 ARG A 128 -3.773 9.853 -12.631 1.00 0.00 H ATOM 64 HH22 ARG A 128 -2.148 10.180 -12.128 1.00 0.00 H ATOM 65 N VAL A 129 -4.711 4.143 -8.288 1.00 0.00 N ATOM 66 CA VAL A 129 -4.112 3.754 -7.018 1.00 0.00 C ATOM 67 C VAL A 129 -5.057 4.027 -5.853 1.00 0.00 C ATOM 68 O VAL A 129 -5.675 5.088 -5.773 1.00 0.00 O ATOM 69 CB VAL A 129 -2.781 4.498 -6.772 1.00 0.00 C ATOM 70 CG1 VAL A 129 -2.296 4.286 -5.342 1.00 0.00 C ATOM 71 CG2 VAL A 129 -1.727 4.045 -7.771 1.00 0.00 C ATOM 72 H VAL A 129 -5.209 4.984 -8.347 1.00 0.00 H ATOM 73 HA VAL A 129 -3.905 2.695 -7.060 1.00 0.00 H ATOM 74 HB VAL A 129 -2.952 5.555 -6.916 1.00 0.00 H ATOM 75 HG11 VAL A 129 -2.730 3.381 -4.943 1.00 0.00 H ATOM 76 HG12 VAL A 129 -1.219 4.202 -5.336 1.00 0.00 H ATOM 77 HG13 VAL A 129 -2.594 5.127 -4.733 1.00 0.00 H ATOM 78 HG21 VAL A 129 -2.182 3.912 -8.741 1.00 0.00 H ATOM 79 HG22 VAL A 129 -0.950 4.793 -7.839 1.00 0.00 H ATOM 80 HG23 VAL A 129 -1.298 3.111 -7.443 1.00 0.00 H ATOM 81 N ILE A 130 -5.146 3.064 -4.945 1.00 0.00 N ATOM 82 CA ILE A 130 -5.994 3.194 -3.769 1.00 0.00 C ATOM 83 C ILE A 130 -5.209 2.848 -2.513 1.00 0.00 C ATOM 84 O ILE A 130 -4.823 1.699 -2.304 1.00 0.00 O ATOM 85 CB ILE A 130 -7.240 2.294 -3.864 1.00 0.00 C ATOM 86 CG1 ILE A 130 -7.977 2.565 -5.173 1.00 0.00 C ATOM 87 CG2 ILE A 130 -8.163 2.531 -2.677 1.00 0.00 C ATOM 88 CD1 ILE A 130 -7.588 1.627 -6.294 1.00 0.00 C ATOM 89 H ILE A 130 -4.617 2.247 -5.063 1.00 0.00 H ATOM 90 HA ILE A 130 -6.320 4.223 -3.706 1.00 0.00 H ATOM 91 HB ILE A 130 -6.920 1.263 -3.844 1.00 0.00 H ATOM 92 HG12 ILE A 130 -9.039 2.464 -5.008 1.00 0.00 H ATOM 93 HG13 ILE A 130 -7.761 3.575 -5.491 1.00 0.00 H ATOM 94 HG21 ILE A 130 -7.594 2.933 -1.852 1.00 0.00 H ATOM 95 HG22 ILE A 130 -8.936 3.230 -2.956 1.00 0.00 H ATOM 96 HG23 ILE A 130 -8.613 1.595 -2.380 1.00 0.00 H ATOM 97 HD11 ILE A 130 -6.551 1.348 -6.186 1.00 0.00 H ATOM 98 HD12 ILE A 130 -8.205 0.742 -6.253 1.00 0.00 H ATOM 99 HD13 ILE A 130 -7.731 2.122 -7.244 1.00 0.00 H ATOM 100 N ALA A 131 -4.967 3.856 -1.686 1.00 0.00 N ATOM 101 CA ALA A 131 -4.216 3.669 -0.450 1.00 0.00 C ATOM 102 C ALA A 131 -4.345 4.883 0.461 1.00 0.00 C ATOM 103 O ALA A 131 -4.590 5.997 -0.003 1.00 0.00 O ATOM 104 CB ALA A 131 -2.753 3.396 -0.763 1.00 0.00 C ATOM 105 H ALA A 131 -5.298 4.749 -1.916 1.00 0.00 H ATOM 106 HA ALA A 131 -4.617 2.805 0.058 1.00 0.00 H ATOM 107 HB1 ALA A 131 -2.251 3.055 0.131 1.00 0.00 H ATOM 108 HB2 ALA A 131 -2.285 4.304 -1.114 1.00 0.00 H ATOM 109 HB3 ALA A 131 -2.684 2.637 -1.527 1.00 0.00 H ATOM 110 N MET A 132 -4.177 4.663 1.761 1.00 0.00 N ATOM 111 CA MET A 132 -4.275 5.741 2.736 1.00 0.00 C ATOM 112 C MET A 132 -3.215 6.810 2.476 1.00 0.00 C ATOM 113 O MET A 132 -2.143 6.517 1.949 1.00 0.00 O ATOM 114 CB MET A 132 -4.125 5.185 4.153 1.00 0.00 C ATOM 115 CG MET A 132 -5.436 5.116 4.918 1.00 0.00 C ATOM 116 SD MET A 132 -5.234 4.470 6.589 1.00 0.00 S ATOM 117 CE MET A 132 -4.121 5.687 7.288 1.00 0.00 C ATOM 118 H MET A 132 -3.984 3.753 2.071 1.00 0.00 H ATOM 119 HA MET A 132 -5.252 6.189 2.637 1.00 0.00 H ATOM 120 HB2 MET A 132 -3.715 4.187 4.094 1.00 0.00 H ATOM 121 HB3 MET A 132 -3.442 5.812 4.707 1.00 0.00 H ATOM 122 HG2 MET A 132 -5.854 6.110 4.980 1.00 0.00 H ATOM 123 HG3 MET A 132 -6.117 4.474 4.379 1.00 0.00 H ATOM 124 HE1 MET A 132 -4.325 6.654 6.853 1.00 0.00 H ATOM 125 HE2 MET A 132 -4.265 5.734 8.357 1.00 0.00 H ATOM 126 HE3 MET A 132 -3.100 5.405 7.075 1.00 0.00 H ATOM 127 N PRO A 133 -3.505 8.070 2.844 1.00 0.00 N ATOM 128 CA PRO A 133 -2.574 9.184 2.647 1.00 0.00 C ATOM 129 C PRO A 133 -1.190 8.893 3.217 1.00 0.00 C ATOM 130 O PRO A 133 -0.192 9.450 2.763 1.00 0.00 O ATOM 131 CB PRO A 133 -3.232 10.338 3.409 1.00 0.00 C ATOM 132 CG PRO A 133 -4.684 10.005 3.422 1.00 0.00 C ATOM 133 CD PRO A 133 -4.764 8.505 3.481 1.00 0.00 C ATOM 134 HA PRO A 133 -2.484 9.444 1.603 1.00 0.00 H ATOM 135 HB2 PRO A 133 -2.828 10.388 4.409 1.00 0.00 H ATOM 136 HB3 PRO A 133 -3.045 11.267 2.892 1.00 0.00 H ATOM 137 HG2 PRO A 133 -5.152 10.440 4.293 1.00 0.00 H ATOM 138 HG3 PRO A 133 -5.153 10.370 2.520 1.00 0.00 H ATOM 139 HD2 PRO A 133 -4.813 8.170 4.506 1.00 0.00 H ATOM 140 HD3 PRO A 133 -5.619 8.151 2.925 1.00 0.00 H ATOM 141 N SER A 134 -1.139 8.019 4.216 1.00 0.00 N ATOM 142 CA SER A 134 0.122 7.657 4.851 1.00 0.00 C ATOM 143 C SER A 134 0.753 6.445 4.172 1.00 0.00 C ATOM 144 O SER A 134 1.976 6.304 4.147 1.00 0.00 O ATOM 145 CB SER A 134 -0.097 7.365 6.337 1.00 0.00 C ATOM 146 OG SER A 134 -1.287 6.622 6.539 1.00 0.00 O ATOM 147 H SER A 134 -1.970 7.609 4.538 1.00 0.00 H ATOM 148 HA SER A 134 0.793 8.498 4.755 1.00 0.00 H ATOM 149 HB2 SER A 134 0.737 6.792 6.716 1.00 0.00 H ATOM 150 HB3 SER A 134 -0.170 8.296 6.878 1.00 0.00 H ATOM 151 HG SER A 134 -1.093 5.840 7.059 1.00 0.00 H ATOM 152 N VAL A 135 -0.087 5.570 3.630 1.00 0.00 N ATOM 153 CA VAL A 135 0.395 4.366 2.960 1.00 0.00 C ATOM 154 C VAL A 135 1.146 4.701 1.685 1.00 0.00 C ATOM 155 O VAL A 135 2.236 4.187 1.443 1.00 0.00 O ATOM 156 CB VAL A 135 -0.756 3.409 2.618 1.00 0.00 C ATOM 157 CG1 VAL A 135 -0.227 2.158 1.928 1.00 0.00 C ATOM 158 CG2 VAL A 135 -1.527 3.056 3.874 1.00 0.00 C ATOM 159 H VAL A 135 -1.051 5.733 3.685 1.00 0.00 H ATOM 160 HA VAL A 135 1.066 3.860 3.633 1.00 0.00 H ATOM 161 HB VAL A 135 -1.427 3.912 1.937 1.00 0.00 H ATOM 162 HG11 VAL A 135 0.830 2.272 1.727 1.00 0.00 H ATOM 163 HG12 VAL A 135 -0.381 1.301 2.567 1.00 0.00 H ATOM 164 HG13 VAL A 135 -0.756 2.012 0.997 1.00 0.00 H ATOM 165 HG21 VAL A 135 -1.634 3.940 4.485 1.00 0.00 H ATOM 166 HG22 VAL A 135 -2.504 2.682 3.605 1.00 0.00 H ATOM 167 HG23 VAL A 135 -0.989 2.299 4.425 1.00 0.00 H ATOM 168 N ARG A 136 0.562 5.564 0.869 1.00 0.00 N ATOM 169 CA ARG A 136 1.193 5.956 -0.382 1.00 0.00 C ATOM 170 C ARG A 136 2.596 6.481 -0.112 1.00 0.00 C ATOM 171 O ARG A 136 3.494 6.339 -0.937 1.00 0.00 O ATOM 172 CB ARG A 136 0.361 7.028 -1.089 1.00 0.00 C ATOM 173 CG ARG A 136 -1.074 6.607 -1.357 1.00 0.00 C ATOM 174 CD ARG A 136 -1.999 7.810 -1.459 1.00 0.00 C ATOM 175 NE ARG A 136 -2.163 8.262 -2.840 1.00 0.00 N ATOM 176 CZ ARG A 136 -1.333 9.106 -3.451 1.00 0.00 C ATOM 177 NH1 ARG A 136 -0.275 9.591 -2.813 1.00 0.00 N ATOM 178 NH2 ARG A 136 -1.563 9.465 -4.706 1.00 0.00 N ATOM 179 H ARG A 136 -0.307 5.941 1.112 1.00 0.00 H ATOM 180 HA ARG A 136 1.256 5.081 -1.014 1.00 0.00 H ATOM 181 HB2 ARG A 136 0.344 7.917 -0.475 1.00 0.00 H ATOM 182 HB3 ARG A 136 0.827 7.263 -2.035 1.00 0.00 H ATOM 183 HG2 ARG A 136 -1.112 6.058 -2.286 1.00 0.00 H ATOM 184 HG3 ARG A 136 -1.411 5.975 -0.549 1.00 0.00 H ATOM 185 HD2 ARG A 136 -2.966 7.538 -1.065 1.00 0.00 H ATOM 186 HD3 ARG A 136 -1.586 8.617 -0.871 1.00 0.00 H ATOM 187 HE ARG A 136 -2.935 7.920 -3.337 1.00 0.00 H ATOM 188 HH11 ARG A 136 -0.093 9.326 -1.867 1.00 0.00 H ATOM 189 HH12 ARG A 136 0.343 10.224 -3.282 1.00 0.00 H ATOM 190 HH21 ARG A 136 -2.358 9.103 -5.193 1.00 0.00 H ATOM 191 HH22 ARG A 136 -0.941 10.098 -5.167 1.00 0.00 H ATOM 192 N LYS A 137 2.775 7.066 1.068 1.00 0.00 N ATOM 193 CA LYS A 137 4.066 7.593 1.476 1.00 0.00 C ATOM 194 C LYS A 137 4.979 6.461 1.918 1.00 0.00 C ATOM 195 O LYS A 137 6.175 6.455 1.625 1.00 0.00 O ATOM 196 CB LYS A 137 3.893 8.605 2.611 1.00 0.00 C ATOM 197 CG LYS A 137 5.197 9.242 3.065 1.00 0.00 C ATOM 198 CD LYS A 137 5.748 10.191 2.012 1.00 0.00 C ATOM 199 CE LYS A 137 6.605 11.280 2.638 1.00 0.00 C ATOM 200 NZ LYS A 137 7.739 11.673 1.756 1.00 0.00 N ATOM 201 H LYS A 137 2.024 7.120 1.692 1.00 0.00 H ATOM 202 HA LYS A 137 4.509 8.088 0.625 1.00 0.00 H ATOM 203 HB2 LYS A 137 3.230 9.390 2.281 1.00 0.00 H ATOM 204 HB3 LYS A 137 3.449 8.103 3.459 1.00 0.00 H ATOM 205 HG2 LYS A 137 5.018 9.796 3.974 1.00 0.00 H ATOM 206 HG3 LYS A 137 5.922 8.464 3.250 1.00 0.00 H ATOM 207 HD2 LYS A 137 6.351 9.628 1.315 1.00 0.00 H ATOM 208 HD3 LYS A 137 4.923 10.650 1.488 1.00 0.00 H ATOM 209 HE2 LYS A 137 5.987 12.146 2.821 1.00 0.00 H ATOM 210 HE3 LYS A 137 6.998 10.917 3.576 1.00 0.00 H ATOM 211 HZ1 LYS A 137 7.384 11.933 0.813 1.00 0.00 H ATOM 212 HZ2 LYS A 137 8.242 12.487 2.163 1.00 0.00 H ATOM 213 HZ3 LYS A 137 8.406 10.882 1.657 1.00 0.00 H ATOM 214 N TYR A 138 4.400 5.504 2.638 1.00 0.00 N ATOM 215 CA TYR A 138 5.155 4.367 3.135 1.00 0.00 C ATOM 216 C TYR A 138 5.648 3.494 1.988 1.00 0.00 C ATOM 217 O TYR A 138 6.826 3.146 1.927 1.00 0.00 O ATOM 218 CB TYR A 138 4.284 3.543 4.074 1.00 0.00 C ATOM 219 CG TYR A 138 4.969 2.295 4.568 1.00 0.00 C ATOM 220 CD1 TYR A 138 6.131 2.370 5.322 1.00 0.00 C ATOM 221 CD2 TYR A 138 4.465 1.042 4.260 1.00 0.00 C ATOM 222 CE1 TYR A 138 6.769 1.227 5.761 1.00 0.00 C ATOM 223 CE2 TYR A 138 5.095 -0.103 4.692 1.00 0.00 C ATOM 224 CZ TYR A 138 6.247 -0.009 5.443 1.00 0.00 C ATOM 225 OH TYR A 138 6.879 -1.152 5.876 1.00 0.00 O ATOM 226 H TYR A 138 3.444 5.571 2.842 1.00 0.00 H ATOM 227 HA TYR A 138 6.006 4.742 3.681 1.00 0.00 H ATOM 228 HB2 TYR A 138 4.015 4.148 4.928 1.00 0.00 H ATOM 229 HB3 TYR A 138 3.386 3.245 3.553 1.00 0.00 H ATOM 230 HD1 TYR A 138 6.536 3.341 5.569 1.00 0.00 H ATOM 231 HD2 TYR A 138 3.561 0.967 3.672 1.00 0.00 H ATOM 232 HE1 TYR A 138 7.672 1.304 6.346 1.00 0.00 H ATOM 233 HE2 TYR A 138 4.685 -1.065 4.437 1.00 0.00 H ATOM 234 HH TYR A 138 6.223 -1.800 6.141 1.00 0.00 H ATOM 235 N ALA A 139 4.753 3.168 1.062 1.00 0.00 N ATOM 236 CA ALA A 139 5.124 2.370 -0.093 1.00 0.00 C ATOM 237 C ALA A 139 6.084 3.172 -0.948 1.00 0.00 C ATOM 238 O ALA A 139 7.121 2.678 -1.380 1.00 0.00 O ATOM 239 CB ALA A 139 3.895 1.975 -0.898 1.00 0.00 C ATOM 240 H ALA A 139 3.835 3.484 1.150 1.00 0.00 H ATOM 241 HA ALA A 139 5.617 1.473 0.254 1.00 0.00 H ATOM 242 HB1 ALA A 139 3.036 1.932 -0.246 1.00 0.00 H ATOM 243 HB2 ALA A 139 4.056 1.005 -1.348 1.00 0.00 H ATOM 244 HB3 ALA A 139 3.722 2.706 -1.674 1.00 0.00 H ATOM 245 N ARG A 140 5.736 4.434 -1.160 1.00 0.00 N ATOM 246 CA ARG A 140 6.572 5.334 -1.938 1.00 0.00 C ATOM 247 C ARG A 140 7.986 5.371 -1.360 1.00 0.00 C ATOM 248 O ARG A 140 8.963 5.542 -2.089 1.00 0.00 O ATOM 249 CB ARG A 140 5.964 6.740 -1.949 1.00 0.00 C ATOM 250 CG ARG A 140 6.804 7.769 -2.690 1.00 0.00 C ATOM 251 CD ARG A 140 6.365 7.907 -4.139 1.00 0.00 C ATOM 252 NE ARG A 140 5.668 9.168 -4.384 1.00 0.00 N ATOM 253 CZ ARG A 140 6.270 10.289 -4.782 1.00 0.00 C ATOM 254 NH1 ARG A 140 7.584 10.319 -4.972 1.00 0.00 N ATOM 255 NH2 ARG A 140 5.554 11.386 -4.986 1.00 0.00 N ATOM 256 H ARG A 140 4.901 4.772 -0.766 1.00 0.00 H ATOM 257 HA ARG A 140 6.616 4.959 -2.950 1.00 0.00 H ATOM 258 HB2 ARG A 140 4.995 6.694 -2.425 1.00 0.00 H ATOM 259 HB3 ARG A 140 5.836 7.075 -0.928 1.00 0.00 H ATOM 260 HG2 ARG A 140 6.699 8.726 -2.200 1.00 0.00 H ATOM 261 HG3 ARG A 140 7.840 7.461 -2.665 1.00 0.00 H ATOM 262 HD2 ARG A 140 7.237 7.858 -4.774 1.00 0.00 H ATOM 263 HD3 ARG A 140 5.702 7.089 -4.379 1.00 0.00 H ATOM 264 HE ARG A 140 4.697 9.181 -4.247 1.00 0.00 H ATOM 265 HH11 ARG A 140 8.132 9.498 -4.817 1.00 0.00 H ATOM 266 HH12 ARG A 140 8.026 11.164 -5.271 1.00 0.00 H ATOM 267 HH21 ARG A 140 4.564 11.371 -4.843 1.00 0.00 H ATOM 268 HH22 ARG A 140 6.004 12.228 -5.285 1.00 0.00 H ATOM 269 N GLU A 141 8.082 5.201 -0.042 1.00 0.00 N ATOM 270 CA GLU A 141 9.366 5.204 0.642 1.00 0.00 C ATOM 271 C GLU A 141 10.013 3.828 0.588 1.00 0.00 C ATOM 272 O GLU A 141 11.232 3.704 0.462 1.00 0.00 O ATOM 273 CB GLU A 141 9.182 5.632 2.098 1.00 0.00 C ATOM 274 CG GLU A 141 9.024 7.132 2.277 1.00 0.00 C ATOM 275 CD GLU A 141 10.333 7.820 2.607 1.00 0.00 C ATOM 276 OE1 GLU A 141 11.135 7.238 3.367 1.00 0.00 O ATOM 277 OE2 GLU A 141 10.557 8.942 2.107 1.00 0.00 O ATOM 278 H GLU A 141 7.267 5.058 0.483 1.00 0.00 H ATOM 279 HA GLU A 141 10.009 5.911 0.142 1.00 0.00 H ATOM 280 HB2 GLU A 141 8.301 5.149 2.493 1.00 0.00 H ATOM 281 HB3 GLU A 141 10.041 5.312 2.665 1.00 0.00 H ATOM 282 HG2 GLU A 141 8.634 7.552 1.362 1.00 0.00 H ATOM 283 HG3 GLU A 141 8.325 7.312 3.082 1.00 0.00 H ATOM 284 N LYS A 142 9.185 2.797 0.699 1.00 0.00 N ATOM 285 CA LYS A 142 9.657 1.422 0.678 1.00 0.00 C ATOM 286 C LYS A 142 9.823 0.901 -0.751 1.00 0.00 C ATOM 287 O LYS A 142 9.751 -0.305 -0.988 1.00 0.00 O ATOM 288 CB LYS A 142 8.670 0.538 1.442 1.00 0.00 C ATOM 289 CG LYS A 142 8.600 0.820 2.942 1.00 0.00 C ATOM 290 CD LYS A 142 9.960 1.171 3.527 1.00 0.00 C ATOM 291 CE LYS A 142 9.859 1.515 5.003 1.00 0.00 C ATOM 292 NZ LYS A 142 9.712 0.298 5.848 1.00 0.00 N ATOM 293 H LYS A 142 8.224 2.965 0.809 1.00 0.00 H ATOM 294 HA LYS A 142 10.615 1.389 1.173 1.00 0.00 H ATOM 295 HB2 LYS A 142 7.683 0.699 1.030 1.00 0.00 H ATOM 296 HB3 LYS A 142 8.946 -0.496 1.304 1.00 0.00 H ATOM 297 HG2 LYS A 142 7.927 1.644 3.112 1.00 0.00 H ATOM 298 HG3 LYS A 142 8.222 -0.060 3.443 1.00 0.00 H ATOM 299 HD2 LYS A 142 10.622 0.327 3.408 1.00 0.00 H ATOM 300 HD3 LYS A 142 10.359 2.022 2.995 1.00 0.00 H ATOM 301 HE2 LYS A 142 10.754 2.041 5.298 1.00 0.00 H ATOM 302 HE3 LYS A 142 9.001 2.153 5.152 1.00 0.00 H ATOM 303 HZ1 LYS A 142 8.880 -0.248 5.547 1.00 0.00 H ATOM 304 HZ2 LYS A 142 10.557 -0.304 5.759 1.00 0.00 H ATOM 305 HZ3 LYS A 142 9.594 0.566 6.845 1.00 0.00 H ATOM 306 N GLY A 143 10.039 1.809 -1.703 1.00 0.00 N ATOM 307 CA GLY A 143 10.205 1.402 -3.090 1.00 0.00 C ATOM 308 C GLY A 143 9.052 0.549 -3.588 1.00 0.00 C ATOM 309 O GLY A 143 9.193 -0.197 -4.557 1.00 0.00 O ATOM 310 H GLY A 143 10.086 2.759 -1.465 1.00 0.00 H ATOM 311 HA2 GLY A 143 11.122 0.837 -3.181 1.00 0.00 H ATOM 312 HA3 GLY A 143 10.277 2.286 -3.707 1.00 0.00 H ATOM 313 N VAL A 144 7.911 0.663 -2.920 1.00 0.00 N ATOM 314 CA VAL A 144 6.721 -0.094 -3.281 1.00 0.00 C ATOM 315 C VAL A 144 5.646 0.822 -3.853 1.00 0.00 C ATOM 316 O VAL A 144 5.457 1.946 -3.389 1.00 0.00 O ATOM 317 CB VAL A 144 6.152 -0.843 -2.058 1.00 0.00 C ATOM 318 CG1 VAL A 144 4.774 -1.420 -2.356 1.00 0.00 C ATOM 319 CG2 VAL A 144 7.109 -1.936 -1.613 1.00 0.00 C ATOM 320 H VAL A 144 7.867 1.274 -2.158 1.00 0.00 H ATOM 321 HA VAL A 144 6.998 -0.822 -4.029 1.00 0.00 H ATOM 322 HB VAL A 144 6.050 -0.136 -1.246 1.00 0.00 H ATOM 323 HG11 VAL A 144 4.814 -2.000 -3.266 1.00 0.00 H ATOM 324 HG12 VAL A 144 4.464 -2.054 -1.538 1.00 0.00 H ATOM 325 HG13 VAL A 144 4.064 -0.613 -2.473 1.00 0.00 H ATOM 326 HG21 VAL A 144 7.739 -2.222 -2.441 1.00 0.00 H ATOM 327 HG22 VAL A 144 7.723 -1.570 -0.803 1.00 0.00 H ATOM 328 HG23 VAL A 144 6.545 -2.794 -1.278 1.00 0.00 H ATOM 329 N ASP A 145 4.936 0.323 -4.856 1.00 0.00 N ATOM 330 CA ASP A 145 3.867 1.079 -5.488 1.00 0.00 C ATOM 331 C ASP A 145 2.536 0.378 -5.266 1.00 0.00 C ATOM 332 O ASP A 145 2.408 -0.821 -5.509 1.00 0.00 O ATOM 333 CB ASP A 145 4.138 1.238 -6.986 1.00 0.00 C ATOM 334 CG ASP A 145 3.138 2.158 -7.659 1.00 0.00 C ATOM 335 OD1 ASP A 145 2.052 2.379 -7.083 1.00 0.00 O ATOM 336 OD2 ASP A 145 3.441 2.656 -8.763 1.00 0.00 O ATOM 337 H ASP A 145 5.126 -0.582 -5.171 1.00 0.00 H ATOM 338 HA ASP A 145 3.832 2.055 -5.028 1.00 0.00 H ATOM 339 HB2 ASP A 145 5.127 1.648 -7.124 1.00 0.00 H ATOM 340 HB3 ASP A 145 4.085 0.269 -7.460 1.00 0.00 H ATOM 341 N ILE A 146 1.545 1.130 -4.804 1.00 0.00 N ATOM 342 CA ILE A 146 0.222 0.572 -4.551 1.00 0.00 C ATOM 343 C ILE A 146 -0.295 -0.198 -5.765 1.00 0.00 C ATOM 344 O ILE A 146 -1.150 -1.076 -5.637 1.00 0.00 O ATOM 345 CB ILE A 146 -0.795 1.671 -4.184 1.00 0.00 C ATOM 346 CG1 ILE A 146 -0.225 2.593 -3.102 1.00 0.00 C ATOM 347 CG2 ILE A 146 -2.102 1.052 -3.715 1.00 0.00 C ATOM 348 CD1 ILE A 146 0.149 1.871 -1.827 1.00 0.00 C ATOM 349 H ILE A 146 1.707 2.079 -4.630 1.00 0.00 H ATOM 350 HA ILE A 146 0.302 -0.108 -3.714 1.00 0.00 H ATOM 351 HB ILE A 146 -0.997 2.250 -5.070 1.00 0.00 H ATOM 352 HG12 ILE A 146 0.661 3.079 -3.479 1.00 0.00 H ATOM 353 HG13 ILE A 146 -0.962 3.342 -2.855 1.00 0.00 H ATOM 354 HG21 ILE A 146 -2.142 0.017 -4.020 1.00 0.00 H ATOM 355 HG22 ILE A 146 -2.161 1.111 -2.639 1.00 0.00 H ATOM 356 HG23 ILE A 146 -2.931 1.588 -4.151 1.00 0.00 H ATOM 357 HD11 ILE A 146 -0.013 0.810 -1.953 1.00 0.00 H ATOM 358 HD12 ILE A 146 1.191 2.050 -1.604 1.00 0.00 H ATOM 359 HD13 ILE A 146 -0.462 2.234 -1.014 1.00 0.00 H ATOM 360 N ARG A 147 0.235 0.125 -6.942 1.00 0.00 N ATOM 361 CA ARG A 147 -0.173 -0.547 -8.170 1.00 0.00 C ATOM 362 C ARG A 147 0.172 -2.029 -8.101 1.00 0.00 C ATOM 363 O ARG A 147 -0.547 -2.874 -8.635 1.00 0.00 O ATOM 364 CB ARG A 147 0.506 0.096 -9.380 1.00 0.00 C ATOM 365 CG ARG A 147 -0.318 1.199 -10.024 1.00 0.00 C ATOM 366 CD ARG A 147 0.302 1.668 -11.329 1.00 0.00 C ATOM 367 NE ARG A 147 -0.705 2.145 -12.274 1.00 0.00 N ATOM 368 CZ ARG A 147 -1.459 1.343 -13.022 1.00 0.00 C ATOM 369 NH1 ARG A 147 -1.325 0.026 -12.938 1.00 0.00 N ATOM 370 NH2 ARG A 147 -2.351 1.860 -13.856 1.00 0.00 N ATOM 371 H ARG A 147 0.923 0.823 -6.986 1.00 0.00 H ATOM 372 HA ARG A 147 -1.243 -0.442 -8.266 1.00 0.00 H ATOM 373 HB2 ARG A 147 1.450 0.517 -9.068 1.00 0.00 H ATOM 374 HB3 ARG A 147 0.689 -0.667 -10.123 1.00 0.00 H ATOM 375 HG2 ARG A 147 -1.311 0.824 -10.222 1.00 0.00 H ATOM 376 HG3 ARG A 147 -0.376 2.035 -9.342 1.00 0.00 H ATOM 377 HD2 ARG A 147 0.992 2.471 -11.118 1.00 0.00 H ATOM 378 HD3 ARG A 147 0.839 0.843 -11.775 1.00 0.00 H ATOM 379 HE ARG A 147 -0.826 3.114 -12.355 1.00 0.00 H ATOM 380 HH11 ARG A 147 -0.655 -0.371 -12.310 1.00 0.00 H ATOM 381 HH12 ARG A 147 -1.895 -0.572 -13.502 1.00 0.00 H ATOM 382 HH21 ARG A 147 -2.457 2.852 -13.922 1.00 0.00 H ATOM 383 HH22 ARG A 147 -2.918 1.257 -14.419 1.00 0.00 H ATOM 384 N LEU A 148 1.276 -2.332 -7.432 1.00 0.00 N ATOM 385 CA LEU A 148 1.731 -3.704 -7.276 1.00 0.00 C ATOM 386 C LEU A 148 1.108 -4.346 -6.037 1.00 0.00 C ATOM 387 O LEU A 148 1.271 -5.542 -5.800 1.00 0.00 O ATOM 388 CB LEU A 148 3.256 -3.743 -7.168 1.00 0.00 C ATOM 389 CG LEU A 148 3.987 -2.544 -7.775 1.00 0.00 C ATOM 390 CD1 LEU A 148 5.481 -2.647 -7.523 1.00 0.00 C ATOM 391 CD2 LEU A 148 3.699 -2.446 -9.266 1.00 0.00 C ATOM 392 H LEU A 148 1.801 -1.614 -7.028 1.00 0.00 H ATOM 393 HA LEU A 148 1.428 -4.256 -8.150 1.00 0.00 H ATOM 394 HB2 LEU A 148 3.523 -3.809 -6.123 1.00 0.00 H ATOM 395 HB3 LEU A 148 3.602 -4.631 -7.665 1.00 0.00 H ATOM 396 HG LEU A 148 3.633 -1.642 -7.304 1.00 0.00 H ATOM 397 HD11 LEU A 148 5.745 -3.679 -7.351 1.00 0.00 H ATOM 398 HD12 LEU A 148 6.017 -2.275 -8.383 1.00 0.00 H ATOM 399 HD13 LEU A 148 5.738 -2.059 -6.655 1.00 0.00 H ATOM 400 HD21 LEU A 148 3.467 -3.427 -9.654 1.00 0.00 H ATOM 401 HD22 LEU A 148 2.858 -1.788 -9.426 1.00 0.00 H ATOM 402 HD23 LEU A 148 4.566 -2.052 -9.775 1.00 0.00 H ATOM 403 N VAL A 149 0.401 -3.542 -5.245 1.00 0.00 N ATOM 404 CA VAL A 149 -0.234 -4.032 -4.029 1.00 0.00 C ATOM 405 C VAL A 149 -1.753 -4.035 -4.159 1.00 0.00 C ATOM 406 O VAL A 149 -2.340 -3.111 -4.721 1.00 0.00 O ATOM 407 CB VAL A 149 0.159 -3.179 -2.809 1.00 0.00 C ATOM 408 CG1 VAL A 149 -0.185 -3.904 -1.518 1.00 0.00 C ATOM 409 CG2 VAL A 149 1.639 -2.823 -2.852 1.00 0.00 C ATOM 410 H VAL A 149 0.310 -2.595 -5.480 1.00 0.00 H ATOM 411 HA VAL A 149 0.105 -5.044 -3.859 1.00 0.00 H ATOM 412 HB VAL A 149 -0.410 -2.261 -2.840 1.00 0.00 H ATOM 413 HG11 VAL A 149 -0.193 -4.970 -1.693 1.00 0.00 H ATOM 414 HG12 VAL A 149 0.553 -3.669 -0.765 1.00 0.00 H ATOM 415 HG13 VAL A 149 -1.160 -3.589 -1.176 1.00 0.00 H ATOM 416 HG21 VAL A 149 2.152 -3.501 -3.517 1.00 0.00 H ATOM 417 HG22 VAL A 149 1.755 -1.811 -3.210 1.00 0.00 H ATOM 418 HG23 VAL A 149 2.059 -2.906 -1.860 1.00 0.00 H ATOM 419 N GLN A 150 -2.382 -5.078 -3.630 1.00 0.00 N ATOM 420 CA GLN A 150 -3.834 -5.201 -3.677 1.00 0.00 C ATOM 421 C GLN A 150 -4.444 -4.835 -2.328 1.00 0.00 C ATOM 422 O GLN A 150 -4.602 -5.689 -1.455 1.00 0.00 O ATOM 423 CB GLN A 150 -4.234 -6.626 -4.066 1.00 0.00 C ATOM 424 CG GLN A 150 -5.367 -6.687 -5.077 1.00 0.00 C ATOM 425 CD GLN A 150 -5.740 -8.108 -5.451 1.00 0.00 C ATOM 426 OE1 GLN A 150 -6.721 -8.657 -4.951 1.00 0.00 O ATOM 427 NE2 GLN A 150 -4.954 -8.711 -6.335 1.00 0.00 N ATOM 428 H GLN A 150 -1.858 -5.779 -3.190 1.00 0.00 H ATOM 429 HA GLN A 150 -4.202 -4.515 -4.425 1.00 0.00 H ATOM 430 HB2 GLN A 150 -3.375 -7.125 -4.490 1.00 0.00 H ATOM 431 HB3 GLN A 150 -4.545 -7.157 -3.177 1.00 0.00 H ATOM 432 HG2 GLN A 150 -6.236 -6.202 -4.655 1.00 0.00 H ATOM 433 HG3 GLN A 150 -5.062 -6.162 -5.971 1.00 0.00 H ATOM 434 HE21 GLN A 150 -4.190 -8.212 -6.692 1.00 0.00 H ATOM 435 HE22 GLN A 150 -5.171 -9.630 -6.596 1.00 0.00 H ATOM 436 N GLY A 151 -4.779 -3.560 -2.162 1.00 0.00 N ATOM 437 CA GLY A 151 -5.360 -3.105 -0.916 1.00 0.00 C ATOM 438 C GLY A 151 -6.682 -3.774 -0.604 1.00 0.00 C ATOM 439 O GLY A 151 -7.538 -3.911 -1.477 1.00 0.00 O ATOM 440 H GLY A 151 -4.628 -2.922 -2.890 1.00 0.00 H ATOM 441 HA2 GLY A 151 -5.516 -2.039 -0.977 1.00 0.00 H ATOM 442 HA3 GLY A 151 -4.667 -3.309 -0.113 1.00 0.00 H ATOM 443 N THR A 152 -6.846 -4.194 0.646 1.00 0.00 N ATOM 444 CA THR A 152 -8.072 -4.854 1.082 1.00 0.00 C ATOM 445 C THR A 152 -8.766 -4.046 2.178 1.00 0.00 C ATOM 446 O THR A 152 -9.493 -4.602 3.001 1.00 0.00 O ATOM 447 CB THR A 152 -7.764 -6.265 1.587 1.00 0.00 C ATOM 448 OG1 THR A 152 -6.407 -6.375 1.976 1.00 0.00 O ATOM 449 CG2 THR A 152 -8.035 -7.340 0.556 1.00 0.00 C ATOM 450 H THR A 152 -6.123 -4.055 1.295 1.00 0.00 H ATOM 451 HA THR A 152 -8.731 -4.921 0.230 1.00 0.00 H ATOM 452 HB THR A 152 -8.381 -6.471 2.449 1.00 0.00 H ATOM 453 HG1 THR A 152 -5.842 -6.249 1.209 1.00 0.00 H ATOM 454 HG21 THR A 152 -7.472 -7.128 -0.341 1.00 0.00 H ATOM 455 HG22 THR A 152 -7.734 -8.301 0.950 1.00 0.00 H ATOM 456 HG23 THR A 152 -9.089 -7.360 0.325 1.00 0.00 H ATOM 457 N GLY A 153 -8.528 -2.738 2.192 1.00 0.00 N ATOM 458 CA GLY A 153 -9.131 -1.886 3.202 1.00 0.00 C ATOM 459 C GLY A 153 -10.382 -1.179 2.715 1.00 0.00 C ATOM 460 O GLY A 153 -10.366 -0.509 1.684 1.00 0.00 O ATOM 461 H GLY A 153 -7.934 -2.349 1.518 1.00 0.00 H ATOM 462 HA2 GLY A 153 -8.408 -1.143 3.505 1.00 0.00 H ATOM 463 HA3 GLY A 153 -9.387 -2.491 4.059 1.00 0.00 H ATOM 464 N LYS A 154 -11.465 -1.323 3.471 1.00 0.00 N ATOM 465 CA LYS A 154 -12.734 -0.688 3.127 1.00 0.00 C ATOM 466 C LYS A 154 -13.208 -1.101 1.732 1.00 0.00 C ATOM 467 O LYS A 154 -13.982 -2.047 1.589 1.00 0.00 O ATOM 468 CB LYS A 154 -12.607 0.836 3.215 1.00 0.00 C ATOM 469 CG LYS A 154 -13.116 1.414 4.526 1.00 0.00 C ATOM 470 CD LYS A 154 -14.611 1.192 4.687 1.00 0.00 C ATOM 471 CE LYS A 154 -15.404 2.425 4.287 1.00 0.00 C ATOM 472 NZ LYS A 154 -16.859 2.262 4.555 1.00 0.00 N ATOM 473 H LYS A 154 -11.409 -1.862 4.286 1.00 0.00 H ATOM 474 HA LYS A 154 -13.468 -1.016 3.848 1.00 0.00 H ATOM 475 HB2 LYS A 154 -11.567 1.106 3.109 1.00 0.00 H ATOM 476 HB3 LYS A 154 -13.170 1.282 2.408 1.00 0.00 H ATOM 477 HG2 LYS A 154 -12.601 0.935 5.345 1.00 0.00 H ATOM 478 HG3 LYS A 154 -12.915 2.476 4.542 1.00 0.00 H ATOM 479 HD2 LYS A 154 -14.912 0.365 4.063 1.00 0.00 H ATOM 480 HD3 LYS A 154 -14.821 0.961 5.722 1.00 0.00 H ATOM 481 HE2 LYS A 154 -15.036 3.272 4.848 1.00 0.00 H ATOM 482 HE3 LYS A 154 -15.259 2.604 3.231 1.00 0.00 H ATOM 483 HZ1 LYS A 154 -17.004 1.865 5.507 1.00 0.00 H ATOM 484 HZ2 LYS A 154 -17.340 3.182 4.498 1.00 0.00 H ATOM 485 HZ3 LYS A 154 -17.281 1.618 3.856 1.00 0.00 H ATOM 486 N ASN A 155 -12.749 -0.385 0.707 1.00 0.00 N ATOM 487 CA ASN A 155 -13.140 -0.682 -0.668 1.00 0.00 C ATOM 488 C ASN A 155 -11.952 -1.183 -1.484 1.00 0.00 C ATOM 489 O ASN A 155 -11.895 -0.986 -2.697 1.00 0.00 O ATOM 490 CB ASN A 155 -13.741 0.563 -1.328 1.00 0.00 C ATOM 491 CG ASN A 155 -15.252 0.495 -1.424 1.00 0.00 C ATOM 492 OD1 ASN A 155 -15.818 0.519 -2.517 1.00 0.00 O ATOM 493 ND2 ASN A 155 -15.915 0.410 -0.277 1.00 0.00 N ATOM 494 H ASN A 155 -12.138 0.362 0.879 1.00 0.00 H ATOM 495 HA ASN A 155 -13.891 -1.457 -0.637 1.00 0.00 H ATOM 496 HB2 ASN A 155 -13.476 1.434 -0.748 1.00 0.00 H ATOM 497 HB3 ASN A 155 -13.339 0.665 -2.326 1.00 0.00 H ATOM 498 HD21 ASN A 155 -15.400 0.397 0.557 1.00 0.00 H ATOM 499 HD22 ASN A 155 -16.893 0.364 -0.310 1.00 0.00 H ATOM 500 N GLY A 156 -11.011 -1.837 -0.814 1.00 0.00 N ATOM 501 CA GLY A 156 -9.843 -2.359 -1.499 1.00 0.00 C ATOM 502 C GLY A 156 -8.661 -1.409 -1.453 1.00 0.00 C ATOM 503 O GLY A 156 -7.796 -1.439 -2.329 1.00 0.00 O ATOM 504 H GLY A 156 -11.110 -1.969 0.152 1.00 0.00 H ATOM 505 HA2 GLY A 156 -10.100 -2.544 -2.532 1.00 0.00 H ATOM 506 HA3 GLY A 156 -9.560 -3.292 -1.039 1.00 0.00 H ATOM 507 N ARG A 157 -8.623 -0.565 -0.429 1.00 0.00 N ATOM 508 CA ARG A 157 -7.540 0.399 -0.268 1.00 0.00 C ATOM 509 C ARG A 157 -6.336 -0.246 0.408 1.00 0.00 C ATOM 510 O ARG A 157 -6.484 -1.014 1.359 1.00 0.00 O ATOM 511 CB ARG A 157 -8.023 1.601 0.547 1.00 0.00 C ATOM 512 CG ARG A 157 -6.963 2.669 0.746 1.00 0.00 C ATOM 513 CD ARG A 157 -7.538 3.908 1.411 1.00 0.00 C ATOM 514 NE ARG A 157 -8.747 4.377 0.740 1.00 0.00 N ATOM 515 CZ ARG A 157 -9.613 5.232 1.281 1.00 0.00 C ATOM 516 NH1 ARG A 157 -9.405 5.713 2.501 1.00 0.00 N ATOM 517 NH2 ARG A 157 -10.687 5.607 0.601 1.00 0.00 N ATOM 518 H ARG A 157 -9.341 -0.589 0.237 1.00 0.00 H ATOM 519 HA ARG A 157 -7.245 0.733 -1.251 1.00 0.00 H ATOM 520 HB2 ARG A 157 -8.864 2.050 0.039 1.00 0.00 H ATOM 521 HB3 ARG A 157 -8.343 1.257 1.519 1.00 0.00 H ATOM 522 HG2 ARG A 157 -6.176 2.271 1.369 1.00 0.00 H ATOM 523 HG3 ARG A 157 -6.559 2.944 -0.217 1.00 0.00 H ATOM 524 HD2 ARG A 157 -7.776 3.673 2.438 1.00 0.00 H ATOM 525 HD3 ARG A 157 -6.796 4.692 1.385 1.00 0.00 H ATOM 526 HE ARG A 157 -8.925 4.039 -0.162 1.00 0.00 H ATOM 527 HH11 ARG A 157 -8.597 5.434 3.019 1.00 0.00 H ATOM 528 HH12 ARG A 157 -10.059 6.355 2.903 1.00 0.00 H ATOM 529 HH21 ARG A 157 -10.847 5.248 -0.318 1.00 0.00 H ATOM 530 HH22 ARG A 157 -11.337 6.249 1.008 1.00 0.00 H ATOM 531 N VAL A 158 -5.143 0.063 -0.094 1.00 0.00 N ATOM 532 CA VAL A 158 -3.916 -0.498 0.457 1.00 0.00 C ATOM 533 C VAL A 158 -3.605 0.083 1.831 1.00 0.00 C ATOM 534 O VAL A 158 -3.732 1.286 2.058 1.00 0.00 O ATOM 535 CB VAL A 158 -2.708 -0.262 -0.480 1.00 0.00 C ATOM 536 CG1 VAL A 158 -1.390 -0.537 0.234 1.00 0.00 C ATOM 537 CG2 VAL A 158 -2.818 -1.134 -1.717 1.00 0.00 C ATOM 538 H VAL A 158 -5.087 0.677 -0.856 1.00 0.00 H ATOM 539 HA VAL A 158 -4.058 -1.563 0.558 1.00 0.00 H ATOM 540 HB VAL A 158 -2.715 0.771 -0.791 1.00 0.00 H ATOM 541 HG11 VAL A 158 -1.371 -1.563 0.568 1.00 0.00 H ATOM 542 HG12 VAL A 158 -0.571 -0.365 -0.447 1.00 0.00 H ATOM 543 HG13 VAL A 158 -1.295 0.120 1.084 1.00 0.00 H ATOM 544 HG21 VAL A 158 -2.906 -2.168 -1.418 1.00 0.00 H ATOM 545 HG22 VAL A 158 -3.690 -0.846 -2.285 1.00 0.00 H ATOM 546 HG23 VAL A 158 -1.934 -1.008 -2.323 1.00 0.00 H ATOM 547 N LEU A 159 -3.178 -0.789 2.732 1.00 0.00 N ATOM 548 CA LEU A 159 -2.821 -0.391 4.083 1.00 0.00 C ATOM 549 C LEU A 159 -1.321 -0.548 4.288 1.00 0.00 C ATOM 550 O LEU A 159 -0.657 -1.246 3.523 1.00 0.00 O ATOM 551 CB LEU A 159 -3.577 -1.249 5.101 1.00 0.00 C ATOM 552 CG LEU A 159 -5.095 -1.032 5.150 1.00 0.00 C ATOM 553 CD1 LEU A 159 -5.663 -1.540 6.464 1.00 0.00 C ATOM 554 CD2 LEU A 159 -5.444 0.438 4.951 1.00 0.00 C ATOM 555 H LEU A 159 -3.090 -1.732 2.476 1.00 0.00 H ATOM 556 HA LEU A 159 -3.091 0.645 4.215 1.00 0.00 H ATOM 557 HB2 LEU A 159 -3.394 -2.288 4.864 1.00 0.00 H ATOM 558 HB3 LEU A 159 -3.172 -1.048 6.079 1.00 0.00 H ATOM 559 HG LEU A 159 -5.556 -1.594 4.350 1.00 0.00 H ATOM 560 HD11 LEU A 159 -5.142 -2.439 6.758 1.00 0.00 H ATOM 561 HD12 LEU A 159 -5.539 -0.785 7.227 1.00 0.00 H ATOM 562 HD13 LEU A 159 -6.714 -1.758 6.342 1.00 0.00 H ATOM 563 HD21 LEU A 159 -4.759 1.051 5.519 1.00 0.00 H ATOM 564 HD22 LEU A 159 -5.367 0.688 3.902 1.00 0.00 H ATOM 565 HD23 LEU A 159 -6.453 0.618 5.290 1.00 0.00 H ATOM 566 N LYS A 160 -0.780 0.086 5.322 1.00 0.00 N ATOM 567 CA LYS A 160 0.647 -0.026 5.592 1.00 0.00 C ATOM 568 C LYS A 160 1.029 -1.494 5.739 1.00 0.00 C ATOM 569 O LYS A 160 2.133 -1.900 5.380 1.00 0.00 O ATOM 570 CB LYS A 160 1.032 0.751 6.851 1.00 0.00 C ATOM 571 CG LYS A 160 2.531 0.963 6.996 1.00 0.00 C ATOM 572 CD LYS A 160 2.964 0.906 8.452 1.00 0.00 C ATOM 573 CE LYS A 160 4.351 0.299 8.597 1.00 0.00 C ATOM 574 NZ LYS A 160 5.011 0.717 9.865 1.00 0.00 N ATOM 575 H LYS A 160 -1.346 0.626 5.912 1.00 0.00 H ATOM 576 HA LYS A 160 1.177 0.385 4.742 1.00 0.00 H ATOM 577 HB2 LYS A 160 0.553 1.718 6.824 1.00 0.00 H ATOM 578 HB3 LYS A 160 0.681 0.209 7.717 1.00 0.00 H ATOM 579 HG2 LYS A 160 3.049 0.192 6.445 1.00 0.00 H ATOM 580 HG3 LYS A 160 2.788 1.931 6.591 1.00 0.00 H ATOM 581 HD2 LYS A 160 2.978 1.908 8.854 1.00 0.00 H ATOM 582 HD3 LYS A 160 2.259 0.303 9.004 1.00 0.00 H ATOM 583 HE2 LYS A 160 4.263 -0.777 8.586 1.00 0.00 H ATOM 584 HE3 LYS A 160 4.959 0.618 7.762 1.00 0.00 H ATOM 585 HZ1 LYS A 160 4.320 0.723 10.642 1.00 0.00 H ATOM 586 HZ2 LYS A 160 5.779 0.057 10.103 1.00 0.00 H ATOM 587 HZ3 LYS A 160 5.408 1.673 9.763 1.00 0.00 H ATOM 588 N GLU A 161 0.091 -2.289 6.245 1.00 0.00 N ATOM 589 CA GLU A 161 0.314 -3.717 6.410 1.00 0.00 C ATOM 590 C GLU A 161 0.473 -4.362 5.041 1.00 0.00 C ATOM 591 O GLU A 161 1.280 -5.274 4.858 1.00 0.00 O ATOM 592 CB GLU A 161 -0.851 -4.360 7.166 1.00 0.00 C ATOM 593 CG GLU A 161 -1.119 -3.725 8.522 1.00 0.00 C ATOM 594 CD GLU A 161 -1.248 -4.750 9.632 1.00 0.00 C ATOM 595 OE1 GLU A 161 -1.557 -5.921 9.326 1.00 0.00 O ATOM 596 OE2 GLU A 161 -1.037 -4.382 10.806 1.00 0.00 O ATOM 597 H GLU A 161 -0.778 -1.910 6.494 1.00 0.00 H ATOM 598 HA GLU A 161 1.226 -3.853 6.973 1.00 0.00 H ATOM 599 HB2 GLU A 161 -1.746 -4.273 6.568 1.00 0.00 H ATOM 600 HB3 GLU A 161 -0.630 -5.407 7.320 1.00 0.00 H ATOM 601 HG2 GLU A 161 -0.304 -3.059 8.761 1.00 0.00 H ATOM 602 HG3 GLU A 161 -2.039 -3.162 8.464 1.00 0.00 H ATOM 603 N ASP A 162 -0.292 -3.859 4.074 1.00 0.00 N ATOM 604 CA ASP A 162 -0.226 -4.363 2.708 1.00 0.00 C ATOM 605 C ASP A 162 1.158 -4.100 2.131 1.00 0.00 C ATOM 606 O ASP A 162 1.808 -4.998 1.595 1.00 0.00 O ATOM 607 CB ASP A 162 -1.289 -3.692 1.842 1.00 0.00 C ATOM 608 CG ASP A 162 -2.621 -4.414 1.887 1.00 0.00 C ATOM 609 OD1 ASP A 162 -2.641 -5.641 1.657 1.00 0.00 O ATOM 610 OD2 ASP A 162 -3.644 -3.750 2.156 1.00 0.00 O ATOM 611 H ASP A 162 -0.906 -3.119 4.284 1.00 0.00 H ATOM 612 HA ASP A 162 -0.401 -5.427 2.732 1.00 0.00 H ATOM 613 HB2 ASP A 162 -1.440 -2.683 2.187 1.00 0.00 H ATOM 614 HB3 ASP A 162 -0.947 -3.668 0.820 1.00 0.00 H ATOM 615 N ILE A 163 1.603 -2.855 2.265 1.00 0.00 N ATOM 616 CA ILE A 163 2.916 -2.443 1.780 1.00 0.00 C ATOM 617 C ILE A 163 4.003 -3.363 2.321 1.00 0.00 C ATOM 618 O ILE A 163 4.781 -3.940 1.561 1.00 0.00 O ATOM 619 CB ILE A 163 3.247 -1.001 2.218 1.00 0.00 C ATOM 620 CG1 ILE A 163 2.101 -0.053 1.878 1.00 0.00 C ATOM 621 CG2 ILE A 163 4.546 -0.528 1.571 1.00 0.00 C ATOM 622 CD1 ILE A 163 1.738 -0.061 0.418 1.00 0.00 C ATOM 623 H ILE A 163 1.030 -2.199 2.707 1.00 0.00 H ATOM 624 HA ILE A 163 2.913 -2.485 0.701 1.00 0.00 H ATOM 625 HB ILE A 163 3.387 -1.005 3.285 1.00 0.00 H ATOM 626 HG12 ILE A 163 1.224 -0.337 2.439 1.00 0.00 H ATOM 627 HG13 ILE A 163 2.382 0.955 2.143 1.00 0.00 H ATOM 628 HG21 ILE A 163 4.464 -0.609 0.498 1.00 0.00 H ATOM 629 HG22 ILE A 163 4.732 0.503 1.841 1.00 0.00 H ATOM 630 HG23 ILE A 163 5.365 -1.143 1.916 1.00 0.00 H ATOM 631 HD11 ILE A 163 2.642 -0.034 -0.171 1.00 0.00 H ATOM 632 HD12 ILE A 163 1.187 -0.960 0.191 1.00 0.00 H ATOM 633 HD13 ILE A 163 1.133 0.802 0.195 1.00 0.00 H ATOM 634 N ASP A 164 4.047 -3.496 3.644 1.00 0.00 N ATOM 635 CA ASP A 164 5.035 -4.346 4.295 1.00 0.00 C ATOM 636 C ASP A 164 4.960 -5.770 3.754 1.00 0.00 C ATOM 637 O ASP A 164 5.983 -6.419 3.541 1.00 0.00 O ATOM 638 CB ASP A 164 4.817 -4.349 5.810 1.00 0.00 C ATOM 639 CG ASP A 164 6.054 -4.783 6.571 1.00 0.00 C ATOM 640 OD1 ASP A 164 7.171 -4.426 6.142 1.00 0.00 O ATOM 641 OD2 ASP A 164 5.906 -5.481 7.597 1.00 0.00 O ATOM 642 H ASP A 164 3.398 -3.011 4.194 1.00 0.00 H ATOM 643 HA ASP A 164 6.012 -3.940 4.081 1.00 0.00 H ATOM 644 HB2 ASP A 164 4.552 -3.353 6.130 1.00 0.00 H ATOM 645 HB3 ASP A 164 4.011 -5.027 6.050 1.00 0.00 H ATOM 646 N ALA A 165 3.739 -6.246 3.528 1.00 0.00 N ATOM 647 CA ALA A 165 3.529 -7.588 3.003 1.00 0.00 C ATOM 648 C ALA A 165 4.179 -7.738 1.633 1.00 0.00 C ATOM 649 O ALA A 165 4.728 -8.789 1.305 1.00 0.00 O ATOM 650 CB ALA A 165 2.042 -7.899 2.922 1.00 0.00 C ATOM 651 H ALA A 165 2.962 -5.678 3.713 1.00 0.00 H ATOM 652 HA ALA A 165 3.985 -8.289 3.686 1.00 0.00 H ATOM 653 HB1 ALA A 165 1.853 -8.533 2.069 1.00 0.00 H ATOM 654 HB2 ALA A 165 1.486 -6.979 2.817 1.00 0.00 H ATOM 655 HB3 ALA A 165 1.732 -8.408 3.824 1.00 0.00 H ATOM 656 N TRP A 166 4.119 -6.673 0.839 1.00 0.00 N ATOM 657 CA TRP A 166 4.708 -6.681 -0.495 1.00 0.00 C ATOM 658 C TRP A 166 6.209 -6.929 -0.416 1.00 0.00 C ATOM 659 O TRP A 166 6.729 -7.872 -1.014 1.00 0.00 O ATOM 660 CB TRP A 166 4.444 -5.346 -1.194 1.00 0.00 C ATOM 661 CG TRP A 166 4.713 -5.379 -2.668 1.00 0.00 C ATOM 662 CD1 TRP A 166 5.633 -4.636 -3.348 1.00 0.00 C ATOM 663 CD2 TRP A 166 4.055 -6.197 -3.643 1.00 0.00 C ATOM 664 NE1 TRP A 166 5.588 -4.938 -4.688 1.00 0.00 N ATOM 665 CE2 TRP A 166 4.628 -5.894 -4.894 1.00 0.00 C ATOM 666 CE3 TRP A 166 3.039 -7.155 -3.583 1.00 0.00 C ATOM 667 CZ2 TRP A 166 4.218 -6.514 -6.071 1.00 0.00 C ATOM 668 CZ3 TRP A 166 2.633 -7.769 -4.752 1.00 0.00 C ATOM 669 CH2 TRP A 166 3.222 -7.448 -5.981 1.00 0.00 C ATOM 670 H TRP A 166 3.671 -5.860 1.160 1.00 0.00 H ATOM 671 HA TRP A 166 4.248 -7.475 -1.061 1.00 0.00 H ATOM 672 HB2 TRP A 166 3.412 -5.071 -1.048 1.00 0.00 H ATOM 673 HB3 TRP A 166 5.077 -4.589 -0.755 1.00 0.00 H ATOM 674 HD1 TRP A 166 6.293 -3.915 -2.888 1.00 0.00 H ATOM 675 HE1 TRP A 166 6.151 -4.537 -5.381 1.00 0.00 H ATOM 676 HE3 TRP A 166 2.573 -7.416 -2.643 1.00 0.00 H ATOM 677 HZ2 TRP A 166 4.662 -6.277 -7.026 1.00 0.00 H ATOM 678 HZ3 TRP A 166 1.849 -8.513 -4.724 1.00 0.00 H ATOM 679 HH2 TRP A 166 2.873 -7.953 -6.870 1.00 0.00 H ATOM 680 N LEU A 167 6.897 -6.071 0.327 1.00 0.00 N ATOM 681 CA LEU A 167 8.342 -6.184 0.495 1.00 0.00 C ATOM 682 C LEU A 167 8.707 -7.468 1.234 1.00 0.00 C ATOM 683 O LEU A 167 9.759 -8.058 0.990 1.00 0.00 O ATOM 684 CB LEU A 167 8.877 -4.971 1.257 1.00 0.00 C ATOM 685 CG LEU A 167 8.513 -3.617 0.644 1.00 0.00 C ATOM 686 CD1 LEU A 167 7.871 -2.710 1.684 1.00 0.00 C ATOM 687 CD2 LEU A 167 9.741 -2.952 0.041 1.00 0.00 C ATOM 688 H LEU A 167 6.419 -5.342 0.775 1.00 0.00 H ATOM 689 HA LEU A 167 8.788 -6.207 -0.486 1.00 0.00 H ATOM 690 HB2 LEU A 167 8.488 -5.006 2.265 1.00 0.00 H ATOM 691 HB3 LEU A 167 9.953 -5.045 1.301 1.00 0.00 H ATOM 692 HG LEU A 167 7.796 -3.774 -0.146 1.00 0.00 H ATOM 693 HD11 LEU A 167 7.078 -3.244 2.188 1.00 0.00 H ATOM 694 HD12 LEU A 167 8.615 -2.406 2.406 1.00 0.00 H ATOM 695 HD13 LEU A 167 7.464 -1.837 1.197 1.00 0.00 H ATOM 696 HD21 LEU A 167 10.521 -3.689 -0.091 1.00 0.00 H ATOM 697 HD22 LEU A 167 9.485 -2.524 -0.916 1.00 0.00 H ATOM 698 HD23 LEU A 167 10.090 -2.173 0.702 1.00 0.00 H ATOM 699 N ALA A 168 7.833 -7.893 2.140 1.00 0.00 N ATOM 700 CA ALA A 168 8.067 -9.105 2.915 1.00 0.00 C ATOM 701 C ALA A 168 7.747 -10.355 2.100 1.00 0.00 C ATOM 702 O ALA A 168 8.281 -11.433 2.364 1.00 0.00 O ATOM 703 CB ALA A 168 7.235 -9.081 4.189 1.00 0.00 C ATOM 704 H ALA A 168 7.013 -7.379 2.291 1.00 0.00 H ATOM 705 HA ALA A 168 9.110 -9.126 3.195 1.00 0.00 H ATOM 706 HB1 ALA A 168 7.142 -8.063 4.538 1.00 0.00 H ATOM 707 HB2 ALA A 168 7.720 -9.678 4.947 1.00 0.00 H ATOM 708 HB3 ALA A 168 6.254 -9.483 3.986 1.00 0.00 H ATOM 709 N GLY A 169 6.874 -10.206 1.109 1.00 0.00 N ATOM 710 CA GLY A 169 6.501 -11.333 0.274 1.00 0.00 C ATOM 711 C GLY A 169 5.508 -12.255 0.954 1.00 0.00 C ATOM 712 O GLY A 169 5.479 -13.456 0.684 1.00 0.00 O ATOM 713 H GLY A 169 6.478 -9.325 0.943 1.00 0.00 H ATOM 714 HA2 GLY A 169 7.390 -11.895 0.030 1.00 0.00 H ATOM 715 HA3 GLY A 169 6.061 -10.961 -0.639 1.00 0.00 H ATOM 716 N GLY A 170 4.692 -11.692 1.841 1.00 0.00 N ATOM 717 CA GLY A 170 3.705 -12.485 2.549 1.00 0.00 C ATOM 718 C GLY A 170 3.955 -12.519 4.044 1.00 0.00 C ATOM 719 O GLY A 170 3.617 -13.539 4.680 1.00 0.00 O ATOM 720 OXT GLY A 170 4.489 -11.525 4.579 1.00 0.00 O ATOM 721 H GLY A 170 4.762 -10.731 2.014 1.00 0.00 H ATOM 722 HA2 GLY A 170 3.727 -13.495 2.168 1.00 0.00 H ATOM 723 HA3 GLY A 170 2.726 -12.065 2.368 1.00 0.00 H TER 724 GLY A 170