ATOM 1 N ASN A 126 -9.878 0.363 -11.149 1.00 0.00 N ATOM 2 CA ASN A 126 -8.815 -0.415 -11.839 1.00 0.00 C ATOM 3 C ASN A 126 -8.011 0.470 -12.786 1.00 0.00 C ATOM 4 O ASN A 126 -7.636 0.047 -13.879 1.00 0.00 O ATOM 5 CB ASN A 126 -9.474 -1.557 -12.615 1.00 0.00 C ATOM 6 CG ASN A 126 -9.793 -2.748 -11.734 1.00 0.00 C ATOM 7 OD1 ASN A 126 -8.971 -3.649 -11.567 1.00 0.00 O ATOM 8 ND2 ASN A 126 -10.992 -2.758 -11.164 1.00 0.00 N ATOM 9 H1 ASN A 126 -10.347 0.957 -11.862 1.00 0.00 H ATOM 10 H2 ASN A 126 -10.543 -0.314 -10.727 1.00 0.00 H ATOM 11 H3 ASN A 126 -9.421 0.944 -10.418 1.00 0.00 H ATOM 12 HA ASN A 126 -8.152 -0.828 -11.094 1.00 0.00 H ATOM 13 HB2 ASN A 126 -10.394 -1.201 -13.054 1.00 0.00 H ATOM 14 HB3 ASN A 126 -8.807 -1.881 -13.401 1.00 0.00 H ATOM 15 HD21 ASN A 126 -11.596 -2.008 -11.342 1.00 0.00 H ATOM 16 HD22 ASN A 126 -11.225 -3.517 -10.589 1.00 0.00 H ATOM 17 N ARG A 127 -7.751 1.702 -12.360 1.00 0.00 N ATOM 18 CA ARG A 127 -6.992 2.647 -13.170 1.00 0.00 C ATOM 19 C ARG A 127 -6.101 3.523 -12.296 1.00 0.00 C ATOM 20 O ARG A 127 -4.923 3.723 -12.593 1.00 0.00 O ATOM 21 CB ARG A 127 -7.939 3.523 -13.993 1.00 0.00 C ATOM 22 CG ARG A 127 -8.221 2.973 -15.382 1.00 0.00 C ATOM 23 CD ARG A 127 -9.655 3.245 -15.808 1.00 0.00 C ATOM 24 NE ARG A 127 -10.221 2.130 -16.566 1.00 0.00 N ATOM 25 CZ ARG A 127 -11.297 2.232 -17.343 1.00 0.00 C ATOM 26 NH1 ARG A 127 -11.927 3.395 -17.467 1.00 0.00 N ATOM 27 NH2 ARG A 127 -11.745 1.169 -17.997 1.00 0.00 N ATOM 28 H ARG A 127 -8.078 1.981 -11.479 1.00 0.00 H ATOM 29 HA ARG A 127 -6.368 2.081 -13.839 1.00 0.00 H ATOM 30 HB2 ARG A 127 -8.879 3.611 -13.467 1.00 0.00 H ATOM 31 HB3 ARG A 127 -7.504 4.505 -14.099 1.00 0.00 H ATOM 32 HG2 ARG A 127 -7.552 3.444 -16.087 1.00 0.00 H ATOM 33 HG3 ARG A 127 -8.051 1.907 -15.378 1.00 0.00 H ATOM 34 HD2 ARG A 127 -10.255 3.408 -14.926 1.00 0.00 H ATOM 35 HD3 ARG A 127 -9.672 4.132 -16.424 1.00 0.00 H ATOM 36 HE ARG A 127 -9.775 1.260 -16.493 1.00 0.00 H ATOM 37 HH11 ARG A 127 -11.594 4.200 -16.977 1.00 0.00 H ATOM 38 HH12 ARG A 127 -12.735 3.465 -18.053 1.00 0.00 H ATOM 39 HH21 ARG A 127 -11.274 0.292 -17.907 1.00 0.00 H ATOM 40 HH22 ARG A 127 -12.554 1.246 -18.580 1.00 0.00 H ATOM 41 N ARG A 128 -6.674 4.042 -11.218 1.00 0.00 N ATOM 42 CA ARG A 128 -5.935 4.899 -10.297 1.00 0.00 C ATOM 43 C ARG A 128 -5.416 4.100 -9.107 1.00 0.00 C ATOM 44 O ARG A 128 -5.677 2.902 -8.989 1.00 0.00 O ATOM 45 CB ARG A 128 -6.825 6.043 -9.809 1.00 0.00 C ATOM 46 CG ARG A 128 -7.253 6.996 -10.915 1.00 0.00 C ATOM 47 CD ARG A 128 -6.753 8.409 -10.664 1.00 0.00 C ATOM 48 NE ARG A 128 -5.309 8.446 -10.443 1.00 0.00 N ATOM 49 CZ ARG A 128 -4.570 9.549 -10.550 1.00 0.00 C ATOM 50 NH1 ARG A 128 -5.135 10.705 -10.875 1.00 0.00 N ATOM 51 NH2 ARG A 128 -3.264 9.495 -10.332 1.00 0.00 N ATOM 52 H ARG A 128 -7.615 3.846 -11.038 1.00 0.00 H ATOM 53 HA ARG A 128 -5.094 5.312 -10.832 1.00 0.00 H ATOM 54 HB2 ARG A 128 -7.713 5.626 -9.359 1.00 0.00 H ATOM 55 HB3 ARG A 128 -6.286 6.609 -9.064 1.00 0.00 H ATOM 56 HG2 ARG A 128 -6.851 6.645 -11.854 1.00 0.00 H ATOM 57 HG3 ARG A 128 -8.332 7.008 -10.966 1.00 0.00 H ATOM 58 HD2 ARG A 128 -6.992 9.019 -11.521 1.00 0.00 H ATOM 59 HD3 ARG A 128 -7.251 8.804 -9.791 1.00 0.00 H ATOM 60 HE ARG A 128 -4.866 7.606 -10.203 1.00 0.00 H ATOM 61 HH11 ARG A 128 -6.120 10.752 -11.040 1.00 0.00 H ATOM 62 HH12 ARG A 128 -4.576 11.529 -10.953 1.00 0.00 H ATOM 63 HH21 ARG A 128 -2.833 8.627 -10.087 1.00 0.00 H ATOM 64 HH22 ARG A 128 -2.709 10.323 -10.413 1.00 0.00 H ATOM 65 N VAL A 129 -4.680 4.770 -8.228 1.00 0.00 N ATOM 66 CA VAL A 129 -4.123 4.125 -7.046 1.00 0.00 C ATOM 67 C VAL A 129 -5.047 4.291 -5.845 1.00 0.00 C ATOM 68 O VAL A 129 -5.693 5.326 -5.682 1.00 0.00 O ATOM 69 CB VAL A 129 -2.730 4.694 -6.697 1.00 0.00 C ATOM 70 CG1 VAL A 129 -2.279 4.231 -5.318 1.00 0.00 C ATOM 71 CG2 VAL A 129 -1.711 4.300 -7.756 1.00 0.00 C ATOM 72 H VAL A 129 -4.507 5.723 -8.378 1.00 0.00 H ATOM 73 HA VAL A 129 -4.014 3.071 -7.261 1.00 0.00 H ATOM 74 HB VAL A 129 -2.800 5.772 -6.683 1.00 0.00 H ATOM 75 HG11 VAL A 129 -2.703 3.260 -5.107 1.00 0.00 H ATOM 76 HG12 VAL A 129 -1.201 4.165 -5.294 1.00 0.00 H ATOM 77 HG13 VAL A 129 -2.613 4.938 -4.573 1.00 0.00 H ATOM 78 HG21 VAL A 129 -2.224 3.974 -8.648 1.00 0.00 H ATOM 79 HG22 VAL A 129 -1.089 5.152 -7.991 1.00 0.00 H ATOM 80 HG23 VAL A 129 -1.094 3.497 -7.380 1.00 0.00 H ATOM 81 N ILE A 130 -5.093 3.268 -4.999 1.00 0.00 N ATOM 82 CA ILE A 130 -5.924 3.303 -3.803 1.00 0.00 C ATOM 83 C ILE A 130 -5.118 2.901 -2.577 1.00 0.00 C ATOM 84 O ILE A 130 -4.707 1.750 -2.434 1.00 0.00 O ATOM 85 CB ILE A 130 -7.148 2.377 -3.937 1.00 0.00 C ATOM 86 CG1 ILE A 130 -7.889 2.684 -5.232 1.00 0.00 C ATOM 87 CG2 ILE A 130 -8.076 2.545 -2.743 1.00 0.00 C ATOM 88 CD1 ILE A 130 -7.445 1.834 -6.403 1.00 0.00 C ATOM 89 H ILE A 130 -4.548 2.473 -5.179 1.00 0.00 H ATOM 90 HA ILE A 130 -6.277 4.316 -3.673 1.00 0.00 H ATOM 91 HB ILE A 130 -6.803 1.355 -3.958 1.00 0.00 H ATOM 92 HG12 ILE A 130 -8.945 2.518 -5.081 1.00 0.00 H ATOM 93 HG13 ILE A 130 -7.725 3.721 -5.490 1.00 0.00 H ATOM 94 HG21 ILE A 130 -7.511 2.894 -1.893 1.00 0.00 H ATOM 95 HG22 ILE A 130 -8.844 3.265 -2.984 1.00 0.00 H ATOM 96 HG23 ILE A 130 -8.533 1.596 -2.507 1.00 0.00 H ATOM 97 HD11 ILE A 130 -6.502 1.362 -6.167 1.00 0.00 H ATOM 98 HD12 ILE A 130 -8.188 1.076 -6.599 1.00 0.00 H ATOM 99 HD13 ILE A 130 -7.327 2.458 -7.276 1.00 0.00 H ATOM 100 N ALA A 131 -4.896 3.867 -1.697 1.00 0.00 N ATOM 101 CA ALA A 131 -4.135 3.635 -0.476 1.00 0.00 C ATOM 102 C ALA A 131 -4.235 4.831 0.464 1.00 0.00 C ATOM 103 O ALA A 131 -4.346 5.974 0.018 1.00 0.00 O ATOM 104 CB ALA A 131 -2.681 3.339 -0.810 1.00 0.00 C ATOM 105 H ALA A 131 -5.253 4.763 -1.878 1.00 0.00 H ATOM 106 HA ALA A 131 -4.549 2.767 0.016 1.00 0.00 H ATOM 107 HB1 ALA A 131 -2.314 2.558 -0.162 1.00 0.00 H ATOM 108 HB2 ALA A 131 -2.606 3.019 -1.838 1.00 0.00 H ATOM 109 HB3 ALA A 131 -2.091 4.232 -0.667 1.00 0.00 H ATOM 110 N MET A 132 -4.199 4.564 1.765 1.00 0.00 N ATOM 111 CA MET A 132 -4.286 5.622 2.766 1.00 0.00 C ATOM 112 C MET A 132 -3.218 6.689 2.529 1.00 0.00 C ATOM 113 O MET A 132 -2.133 6.393 2.031 1.00 0.00 O ATOM 114 CB MET A 132 -4.143 5.035 4.172 1.00 0.00 C ATOM 115 CG MET A 132 -5.454 4.962 4.935 1.00 0.00 C ATOM 116 SD MET A 132 -5.219 4.995 6.723 1.00 0.00 S ATOM 117 CE MET A 132 -4.852 3.272 7.048 1.00 0.00 C ATOM 118 H MET A 132 -4.110 3.633 2.060 1.00 0.00 H ATOM 119 HA MET A 132 -5.260 6.080 2.675 1.00 0.00 H ATOM 120 HB2 MET A 132 -3.743 4.035 4.092 1.00 0.00 H ATOM 121 HB3 MET A 132 -3.454 5.645 4.738 1.00 0.00 H ATOM 122 HG2 MET A 132 -6.068 5.804 4.652 1.00 0.00 H ATOM 123 HG3 MET A 132 -5.960 4.045 4.670 1.00 0.00 H ATOM 124 HE1 MET A 132 -5.444 2.649 6.394 1.00 0.00 H ATOM 125 HE2 MET A 132 -3.803 3.087 6.868 1.00 0.00 H ATOM 126 HE3 MET A 132 -5.088 3.042 8.076 1.00 0.00 H ATOM 127 N PRO A 133 -3.518 7.952 2.884 1.00 0.00 N ATOM 128 CA PRO A 133 -2.582 9.067 2.708 1.00 0.00 C ATOM 129 C PRO A 133 -1.202 8.768 3.287 1.00 0.00 C ATOM 130 O PRO A 133 -0.197 9.321 2.840 1.00 0.00 O ATOM 131 CB PRO A 133 -3.245 10.212 3.475 1.00 0.00 C ATOM 132 CG PRO A 133 -4.699 9.891 3.451 1.00 0.00 C ATOM 133 CD PRO A 133 -4.792 8.390 3.485 1.00 0.00 C ATOM 134 HA PRO A 133 -2.481 9.338 1.667 1.00 0.00 H ATOM 135 HB2 PRO A 133 -2.862 10.241 4.485 1.00 0.00 H ATOM 136 HB3 PRO A 133 -3.040 11.149 2.979 1.00 0.00 H ATOM 137 HG2 PRO A 133 -5.184 10.316 4.317 1.00 0.00 H ATOM 138 HG3 PRO A 133 -5.144 10.273 2.544 1.00 0.00 H ATOM 139 HD2 PRO A 133 -4.879 8.041 4.503 1.00 0.00 H ATOM 140 HD3 PRO A 133 -5.632 8.051 2.896 1.00 0.00 H ATOM 141 N SER A 134 -1.161 7.892 4.285 1.00 0.00 N ATOM 142 CA SER A 134 0.096 7.523 4.925 1.00 0.00 C ATOM 143 C SER A 134 0.738 6.329 4.226 1.00 0.00 C ATOM 144 O SER A 134 1.960 6.173 4.241 1.00 0.00 O ATOM 145 CB SER A 134 -0.138 7.199 6.402 1.00 0.00 C ATOM 146 OG SER A 134 1.091 7.002 7.082 1.00 0.00 O ATOM 147 H SER A 134 -1.995 7.485 4.600 1.00 0.00 H ATOM 148 HA SER A 134 0.764 8.369 4.854 1.00 0.00 H ATOM 149 HB2 SER A 134 -0.666 8.016 6.869 1.00 0.00 H ATOM 150 HB3 SER A 134 -0.726 6.297 6.480 1.00 0.00 H ATOM 151 HG SER A 134 0.993 6.292 7.720 1.00 0.00 H ATOM 152 N VAL A 135 -0.091 5.486 3.619 1.00 0.00 N ATOM 153 CA VAL A 135 0.403 4.304 2.923 1.00 0.00 C ATOM 154 C VAL A 135 1.123 4.674 1.640 1.00 0.00 C ATOM 155 O VAL A 135 2.205 4.168 1.359 1.00 0.00 O ATOM 156 CB VAL A 135 -0.734 3.330 2.585 1.00 0.00 C ATOM 157 CG1 VAL A 135 -0.185 2.076 1.918 1.00 0.00 C ATOM 158 CG2 VAL A 135 -1.512 2.989 3.840 1.00 0.00 C ATOM 159 H VAL A 135 -1.054 5.659 3.645 1.00 0.00 H ATOM 160 HA VAL A 135 1.096 3.800 3.576 1.00 0.00 H ATOM 161 HB VAL A 135 -1.405 3.816 1.891 1.00 0.00 H ATOM 162 HG11 VAL A 135 0.866 2.212 1.702 1.00 0.00 H ATOM 163 HG12 VAL A 135 -0.310 1.231 2.578 1.00 0.00 H ATOM 164 HG13 VAL A 135 -0.720 1.897 0.997 1.00 0.00 H ATOM 165 HG21 VAL A 135 -1.626 3.879 4.440 1.00 0.00 H ATOM 166 HG22 VAL A 135 -2.484 2.608 3.569 1.00 0.00 H ATOM 167 HG23 VAL A 135 -0.974 2.242 4.404 1.00 0.00 H ATOM 168 N ARG A 136 0.521 5.562 0.864 1.00 0.00 N ATOM 169 CA ARG A 136 1.125 5.991 -0.388 1.00 0.00 C ATOM 170 C ARG A 136 2.535 6.506 -0.129 1.00 0.00 C ATOM 171 O ARG A 136 3.428 6.360 -0.961 1.00 0.00 O ATOM 172 CB ARG A 136 0.282 7.085 -1.043 1.00 0.00 C ATOM 173 CG ARG A 136 -1.165 6.682 -1.271 1.00 0.00 C ATOM 174 CD ARG A 136 -2.080 7.893 -1.321 1.00 0.00 C ATOM 175 NE ARG A 136 -1.572 8.931 -2.217 1.00 0.00 N ATOM 176 CZ ARG A 136 -0.855 9.980 -1.815 1.00 0.00 C ATOM 177 NH1 ARG A 136 -0.545 10.138 -0.533 1.00 0.00 N ATOM 178 NH2 ARG A 136 -0.444 10.876 -2.702 1.00 0.00 N ATOM 179 H ARG A 136 -0.340 5.934 1.140 1.00 0.00 H ATOM 180 HA ARG A 136 1.174 5.136 -1.047 1.00 0.00 H ATOM 181 HB2 ARG A 136 0.296 7.960 -0.412 1.00 0.00 H ATOM 182 HB3 ARG A 136 0.718 7.335 -1.999 1.00 0.00 H ATOM 183 HG2 ARG A 136 -1.238 6.149 -2.207 1.00 0.00 H ATOM 184 HG3 ARG A 136 -1.479 6.039 -0.463 1.00 0.00 H ATOM 185 HD2 ARG A 136 -3.052 7.576 -1.671 1.00 0.00 H ATOM 186 HD3 ARG A 136 -2.173 8.299 -0.327 1.00 0.00 H ATOM 187 HE ARG A 136 -1.779 8.843 -3.171 1.00 0.00 H ATOM 188 HH11 ARG A 136 -0.848 9.468 0.143 1.00 0.00 H ATOM 189 HH12 ARG A 136 -0.007 10.929 -0.244 1.00 0.00 H ATOM 190 HH21 ARG A 136 -0.671 10.764 -3.669 1.00 0.00 H ATOM 191 HH22 ARG A 136 0.094 11.664 -2.403 1.00 0.00 H ATOM 192 N LYS A 137 2.723 7.090 1.050 1.00 0.00 N ATOM 193 CA LYS A 137 4.017 7.616 1.451 1.00 0.00 C ATOM 194 C LYS A 137 4.931 6.485 1.892 1.00 0.00 C ATOM 195 O LYS A 137 6.127 6.484 1.598 1.00 0.00 O ATOM 196 CB LYS A 137 3.849 8.628 2.586 1.00 0.00 C ATOM 197 CG LYS A 137 5.163 9.218 3.077 1.00 0.00 C ATOM 198 CD LYS A 137 5.329 9.042 4.579 1.00 0.00 C ATOM 199 CE LYS A 137 6.336 10.028 5.150 1.00 0.00 C ATOM 200 NZ LYS A 137 5.671 11.135 5.891 1.00 0.00 N ATOM 201 H LYS A 137 1.973 7.148 1.678 1.00 0.00 H ATOM 202 HA LYS A 137 4.456 8.110 0.598 1.00 0.00 H ATOM 203 HB2 LYS A 137 3.224 9.438 2.240 1.00 0.00 H ATOM 204 HB3 LYS A 137 3.363 8.141 3.419 1.00 0.00 H ATOM 205 HG2 LYS A 137 5.979 8.721 2.575 1.00 0.00 H ATOM 206 HG3 LYS A 137 5.183 10.272 2.843 1.00 0.00 H ATOM 207 HD2 LYS A 137 4.374 9.202 5.057 1.00 0.00 H ATOM 208 HD3 LYS A 137 5.670 8.037 4.778 1.00 0.00 H ATOM 209 HE2 LYS A 137 6.994 9.501 5.824 1.00 0.00 H ATOM 210 HE3 LYS A 137 6.913 10.445 4.338 1.00 0.00 H ATOM 211 HZ1 LYS A 137 4.734 10.829 6.226 1.00 0.00 H ATOM 212 HZ2 LYS A 137 6.247 11.413 6.711 1.00 0.00 H ATOM 213 HZ3 LYS A 137 5.551 11.961 5.270 1.00 0.00 H ATOM 214 N TYR A 138 4.358 5.526 2.613 1.00 0.00 N ATOM 215 CA TYR A 138 5.121 4.392 3.109 1.00 0.00 C ATOM 216 C TYR A 138 5.624 3.525 1.962 1.00 0.00 C ATOM 217 O TYR A 138 6.803 3.185 1.905 1.00 0.00 O ATOM 218 CB TYR A 138 4.255 3.560 4.045 1.00 0.00 C ATOM 219 CG TYR A 138 4.953 2.317 4.539 1.00 0.00 C ATOM 220 CD1 TYR A 138 6.112 2.403 5.298 1.00 0.00 C ATOM 221 CD2 TYR A 138 4.463 1.060 4.227 1.00 0.00 C ATOM 222 CE1 TYR A 138 6.762 1.265 5.734 1.00 0.00 C ATOM 223 CE2 TYR A 138 5.103 -0.080 4.660 1.00 0.00 C ATOM 224 CZ TYR A 138 6.253 0.025 5.413 1.00 0.00 C ATOM 225 OH TYR A 138 6.896 -1.113 5.844 1.00 0.00 O ATOM 226 H TYR A 138 3.402 5.589 2.821 1.00 0.00 H ATOM 227 HA TYR A 138 5.967 4.774 3.658 1.00 0.00 H ATOM 228 HB2 TYR A 138 3.978 4.160 4.898 1.00 0.00 H ATOM 229 HB3 TYR A 138 3.362 3.254 3.520 1.00 0.00 H ATOM 230 HD1 TYR A 138 6.506 3.377 5.548 1.00 0.00 H ATOM 231 HD2 TYR A 138 3.563 0.978 3.635 1.00 0.00 H ATOM 232 HE1 TYR A 138 7.663 1.350 6.320 1.00 0.00 H ATOM 233 HE2 TYR A 138 4.703 -1.046 4.404 1.00 0.00 H ATOM 234 HH TYR A 138 6.271 -1.680 6.301 1.00 0.00 H ATOM 235 N ALA A 139 4.735 3.193 1.033 1.00 0.00 N ATOM 236 CA ALA A 139 5.115 2.399 -0.122 1.00 0.00 C ATOM 237 C ALA A 139 6.062 3.210 -0.982 1.00 0.00 C ATOM 238 O ALA A 139 7.100 2.725 -1.421 1.00 0.00 O ATOM 239 CB ALA A 139 3.890 1.981 -0.923 1.00 0.00 C ATOM 240 H ALA A 139 3.815 3.502 1.119 1.00 0.00 H ATOM 241 HA ALA A 139 5.621 1.509 0.228 1.00 0.00 H ATOM 242 HB1 ALA A 139 3.038 1.904 -0.265 1.00 0.00 H ATOM 243 HB2 ALA A 139 4.075 1.025 -1.391 1.00 0.00 H ATOM 244 HB3 ALA A 139 3.691 2.721 -1.685 1.00 0.00 H ATOM 245 N ARG A 140 5.704 4.471 -1.190 1.00 0.00 N ATOM 246 CA ARG A 140 6.528 5.379 -1.971 1.00 0.00 C ATOM 247 C ARG A 140 7.943 5.425 -1.398 1.00 0.00 C ATOM 248 O ARG A 140 8.917 5.602 -2.130 1.00 0.00 O ATOM 249 CB ARG A 140 5.906 6.780 -1.973 1.00 0.00 C ATOM 250 CG ARG A 140 6.756 7.832 -2.672 1.00 0.00 C ATOM 251 CD ARG A 140 6.487 7.857 -4.168 1.00 0.00 C ATOM 252 NE ARG A 140 7.515 8.597 -4.897 1.00 0.00 N ATOM 253 CZ ARG A 140 7.714 8.492 -6.208 1.00 0.00 C ATOM 254 NH1 ARG A 140 6.962 7.679 -6.939 1.00 0.00 N ATOM 255 NH2 ARG A 140 8.670 9.203 -6.792 1.00 0.00 N ATOM 256 H ARG A 140 4.868 4.804 -0.790 1.00 0.00 H ATOM 257 HA ARG A 140 6.569 5.006 -2.984 1.00 0.00 H ATOM 258 HB2 ARG A 140 4.951 6.734 -2.475 1.00 0.00 H ATOM 259 HB3 ARG A 140 5.748 7.094 -0.950 1.00 0.00 H ATOM 260 HG2 ARG A 140 6.522 8.801 -2.258 1.00 0.00 H ATOM 261 HG3 ARG A 140 7.799 7.609 -2.506 1.00 0.00 H ATOM 262 HD2 ARG A 140 6.462 6.841 -4.533 1.00 0.00 H ATOM 263 HD3 ARG A 140 5.529 8.325 -4.340 1.00 0.00 H ATOM 264 HE ARG A 140 8.086 9.205 -4.381 1.00 0.00 H ATOM 265 HH11 ARG A 140 6.239 7.141 -6.505 1.00 0.00 H ATOM 266 HH12 ARG A 140 7.116 7.605 -7.924 1.00 0.00 H ATOM 267 HH21 ARG A 140 9.240 9.816 -6.247 1.00 0.00 H ATOM 268 HH22 ARG A 140 8.821 9.123 -7.778 1.00 0.00 H ATOM 269 N GLU A 141 8.043 5.257 -0.081 1.00 0.00 N ATOM 270 CA GLU A 141 9.327 5.269 0.602 1.00 0.00 C ATOM 271 C GLU A 141 9.984 3.897 0.550 1.00 0.00 C ATOM 272 O GLU A 141 11.201 3.781 0.410 1.00 0.00 O ATOM 273 CB GLU A 141 9.141 5.700 2.055 1.00 0.00 C ATOM 274 CG GLU A 141 8.935 7.196 2.228 1.00 0.00 C ATOM 275 CD GLU A 141 10.178 7.998 1.894 1.00 0.00 C ATOM 276 OE1 GLU A 141 11.217 7.785 2.554 1.00 0.00 O ATOM 277 OE2 GLU A 141 10.112 8.840 0.973 1.00 0.00 O ATOM 278 H GLU A 141 7.231 5.108 0.446 1.00 0.00 H ATOM 279 HA GLU A 141 9.965 5.979 0.100 1.00 0.00 H ATOM 280 HB2 GLU A 141 8.279 5.192 2.461 1.00 0.00 H ATOM 281 HB3 GLU A 141 10.013 5.411 2.617 1.00 0.00 H ATOM 282 HG2 GLU A 141 8.136 7.513 1.575 1.00 0.00 H ATOM 283 HG3 GLU A 141 8.662 7.392 3.253 1.00 0.00 H ATOM 284 N LYS A 142 9.165 2.860 0.677 1.00 0.00 N ATOM 285 CA LYS A 142 9.649 1.488 0.659 1.00 0.00 C ATOM 286 C LYS A 142 9.823 0.966 -0.767 1.00 0.00 C ATOM 287 O LYS A 142 9.779 -0.242 -0.999 1.00 0.00 O ATOM 288 CB LYS A 142 8.667 0.598 1.422 1.00 0.00 C ATOM 289 CG LYS A 142 8.594 0.875 2.920 1.00 0.00 C ATOM 290 CD LYS A 142 9.952 1.231 3.508 1.00 0.00 C ATOM 291 CE LYS A 142 9.845 1.578 4.983 1.00 0.00 C ATOM 292 NZ LYS A 142 11.178 1.847 5.589 1.00 0.00 N ATOM 293 H LYS A 142 8.203 3.021 0.797 1.00 0.00 H ATOM 294 HA LYS A 142 10.606 1.464 1.158 1.00 0.00 H ATOM 295 HB2 LYS A 142 7.680 0.752 1.008 1.00 0.00 H ATOM 296 HB3 LYS A 142 8.950 -0.434 1.281 1.00 0.00 H ATOM 297 HG2 LYS A 142 7.918 1.698 3.090 1.00 0.00 H ATOM 298 HG3 LYS A 142 8.217 -0.007 3.419 1.00 0.00 H ATOM 299 HD2 LYS A 142 10.616 0.387 3.395 1.00 0.00 H ATOM 300 HD3 LYS A 142 10.351 2.082 2.976 1.00 0.00 H ATOM 301 HE2 LYS A 142 9.228 2.458 5.088 1.00 0.00 H ATOM 302 HE3 LYS A 142 9.383 0.751 5.502 1.00 0.00 H ATOM 303 HZ1 LYS A 142 11.901 1.250 5.139 1.00 0.00 H ATOM 304 HZ2 LYS A 142 11.437 2.846 5.455 1.00 0.00 H ATOM 305 HZ3 LYS A 142 11.157 1.638 6.607 1.00 0.00 H ATOM 306 N GLY A 143 10.017 1.873 -1.723 1.00 0.00 N ATOM 307 CA GLY A 143 10.189 1.462 -3.107 1.00 0.00 C ATOM 308 C GLY A 143 9.050 0.587 -3.599 1.00 0.00 C ATOM 309 O GLY A 143 9.203 -0.163 -4.564 1.00 0.00 O ATOM 310 H GLY A 143 10.043 2.824 -1.491 1.00 0.00 H ATOM 311 HA2 GLY A 143 11.114 0.913 -3.197 1.00 0.00 H ATOM 312 HA3 GLY A 143 10.244 2.343 -3.729 1.00 0.00 H ATOM 313 N VAL A 144 7.907 0.684 -2.930 1.00 0.00 N ATOM 314 CA VAL A 144 6.731 -0.095 -3.287 1.00 0.00 C ATOM 315 C VAL A 144 5.647 0.797 -3.878 1.00 0.00 C ATOM 316 O VAL A 144 5.450 1.930 -3.436 1.00 0.00 O ATOM 317 CB VAL A 144 6.165 -0.837 -2.056 1.00 0.00 C ATOM 318 CG1 VAL A 144 4.789 -1.422 -2.349 1.00 0.00 C ATOM 319 CG2 VAL A 144 7.127 -1.924 -1.605 1.00 0.00 C ATOM 320 H VAL A 144 7.853 1.299 -2.171 1.00 0.00 H ATOM 321 HA VAL A 144 7.023 -0.830 -4.023 1.00 0.00 H ATOM 322 HB VAL A 144 6.062 -0.125 -1.251 1.00 0.00 H ATOM 323 HG11 VAL A 144 4.833 -2.011 -3.253 1.00 0.00 H ATOM 324 HG12 VAL A 144 4.482 -2.048 -1.525 1.00 0.00 H ATOM 325 HG13 VAL A 144 4.078 -0.619 -2.476 1.00 0.00 H ATOM 326 HG21 VAL A 144 7.768 -2.203 -2.429 1.00 0.00 H ATOM 327 HG22 VAL A 144 7.731 -1.555 -0.789 1.00 0.00 H ATOM 328 HG23 VAL A 144 6.567 -2.788 -1.277 1.00 0.00 H ATOM 329 N ASP A 145 4.941 0.273 -4.869 1.00 0.00 N ATOM 330 CA ASP A 145 3.867 1.007 -5.516 1.00 0.00 C ATOM 331 C ASP A 145 2.538 0.304 -5.280 1.00 0.00 C ATOM 332 O ASP A 145 2.415 -0.901 -5.497 1.00 0.00 O ATOM 333 CB ASP A 145 4.137 1.140 -7.016 1.00 0.00 C ATOM 334 CG ASP A 145 3.236 2.166 -7.675 1.00 0.00 C ATOM 335 OD1 ASP A 145 2.137 2.423 -7.141 1.00 0.00 O ATOM 336 OD2 ASP A 145 3.631 2.715 -8.726 1.00 0.00 O ATOM 337 H ASP A 145 5.139 -0.638 -5.166 1.00 0.00 H ATOM 338 HA ASP A 145 3.825 1.992 -5.075 1.00 0.00 H ATOM 339 HB2 ASP A 145 5.163 1.439 -7.166 1.00 0.00 H ATOM 340 HB3 ASP A 145 3.971 0.185 -7.491 1.00 0.00 H ATOM 341 N ILE A 146 1.545 1.063 -4.835 1.00 0.00 N ATOM 342 CA ILE A 146 0.223 0.509 -4.569 1.00 0.00 C ATOM 343 C ILE A 146 -0.299 -0.279 -5.770 1.00 0.00 C ATOM 344 O ILE A 146 -1.165 -1.143 -5.627 1.00 0.00 O ATOM 345 CB ILE A 146 -0.788 1.617 -4.213 1.00 0.00 C ATOM 346 CG1 ILE A 146 -0.214 2.545 -3.140 1.00 0.00 C ATOM 347 CG2 ILE A 146 -2.102 1.012 -3.742 1.00 0.00 C ATOM 348 CD1 ILE A 146 0.166 1.828 -1.863 1.00 0.00 C ATOM 349 H ILE A 146 1.706 2.016 -4.682 1.00 0.00 H ATOM 350 HA ILE A 146 0.305 -0.158 -3.722 1.00 0.00 H ATOM 351 HB ILE A 146 -0.985 2.190 -5.106 1.00 0.00 H ATOM 352 HG12 ILE A 146 0.671 3.029 -3.523 1.00 0.00 H ATOM 353 HG13 ILE A 146 -0.949 3.297 -2.893 1.00 0.00 H ATOM 354 HG21 ILE A 146 -2.112 -0.046 -3.961 1.00 0.00 H ATOM 355 HG22 ILE A 146 -2.204 1.161 -2.677 1.00 0.00 H ATOM 356 HG23 ILE A 146 -2.923 1.491 -4.252 1.00 0.00 H ATOM 357 HD11 ILE A 146 -0.078 0.780 -1.952 1.00 0.00 H ATOM 358 HD12 ILE A 146 1.227 1.937 -1.690 1.00 0.00 H ATOM 359 HD13 ILE A 146 -0.379 2.256 -1.034 1.00 0.00 H ATOM 360 N ARG A 147 0.240 0.014 -6.952 1.00 0.00 N ATOM 361 CA ARG A 147 -0.173 -0.679 -8.167 1.00 0.00 C ATOM 362 C ARG A 147 0.191 -2.155 -8.086 1.00 0.00 C ATOM 363 O ARG A 147 -0.532 -3.014 -8.591 1.00 0.00 O ATOM 364 CB ARG A 147 0.487 -0.044 -9.393 1.00 0.00 C ATOM 365 CG ARG A 147 -0.332 1.078 -10.010 1.00 0.00 C ATOM 366 CD ARG A 147 0.236 1.509 -11.354 1.00 0.00 C ATOM 367 NE ARG A 147 -0.519 0.951 -12.472 1.00 0.00 N ATOM 368 CZ ARG A 147 -1.719 1.387 -12.848 1.00 0.00 C ATOM 369 NH1 ARG A 147 -2.303 2.386 -12.197 1.00 0.00 N ATOM 370 NH2 ARG A 147 -2.338 0.824 -13.877 1.00 0.00 N ATOM 371 H ARG A 147 0.935 0.703 -7.008 1.00 0.00 H ATOM 372 HA ARG A 147 -1.244 -0.586 -8.255 1.00 0.00 H ATOM 373 HB2 ARG A 147 1.446 0.359 -9.104 1.00 0.00 H ATOM 374 HB3 ARG A 147 0.637 -0.806 -10.142 1.00 0.00 H ATOM 375 HG2 ARG A 147 -1.346 0.733 -10.155 1.00 0.00 H ATOM 376 HG3 ARG A 147 -0.330 1.924 -9.341 1.00 0.00 H ATOM 377 HD2 ARG A 147 0.206 2.586 -11.414 1.00 0.00 H ATOM 378 HD3 ARG A 147 1.262 1.174 -11.421 1.00 0.00 H ATOM 379 HE ARG A 147 -0.111 0.211 -12.971 1.00 0.00 H ATOM 380 HH11 ARG A 147 -1.842 2.815 -11.420 1.00 0.00 H ATOM 381 HH12 ARG A 147 -3.205 2.709 -12.484 1.00 0.00 H ATOM 382 HH21 ARG A 147 -1.902 0.072 -14.371 1.00 0.00 H ATOM 383 HH22 ARG A 147 -3.240 1.152 -14.159 1.00 0.00 H ATOM 384 N LEU A 148 1.315 -2.439 -7.440 1.00 0.00 N ATOM 385 CA LEU A 148 1.783 -3.806 -7.276 1.00 0.00 C ATOM 386 C LEU A 148 1.189 -4.439 -6.019 1.00 0.00 C ATOM 387 O LEU A 148 1.456 -5.601 -5.714 1.00 0.00 O ATOM 388 CB LEU A 148 3.311 -3.838 -7.197 1.00 0.00 C ATOM 389 CG LEU A 148 4.022 -2.624 -7.794 1.00 0.00 C ATOM 390 CD1 LEU A 148 5.520 -2.721 -7.570 1.00 0.00 C ATOM 391 CD2 LEU A 148 3.707 -2.498 -9.278 1.00 0.00 C ATOM 392 H LEU A 148 1.841 -1.711 -7.057 1.00 0.00 H ATOM 393 HA LEU A 148 1.467 -4.369 -8.137 1.00 0.00 H ATOM 394 HB2 LEU A 148 3.597 -3.921 -6.159 1.00 0.00 H ATOM 395 HB3 LEU A 148 3.652 -4.714 -7.718 1.00 0.00 H ATOM 396 HG LEU A 148 3.671 -1.733 -7.299 1.00 0.00 H ATOM 397 HD11 LEU A 148 5.797 -3.756 -7.440 1.00 0.00 H ATOM 398 HD12 LEU A 148 6.039 -2.314 -8.425 1.00 0.00 H ATOM 399 HD13 LEU A 148 5.786 -2.162 -6.686 1.00 0.00 H ATOM 400 HD21 LEU A 148 3.466 -3.471 -9.678 1.00 0.00 H ATOM 401 HD22 LEU A 148 2.866 -1.834 -9.411 1.00 0.00 H ATOM 402 HD23 LEU A 148 4.567 -2.099 -9.796 1.00 0.00 H ATOM 403 N VAL A 149 0.388 -3.666 -5.287 1.00 0.00 N ATOM 404 CA VAL A 149 -0.230 -4.153 -4.061 1.00 0.00 C ATOM 405 C VAL A 149 -1.747 -4.216 -4.193 1.00 0.00 C ATOM 406 O VAL A 149 -2.350 -3.439 -4.935 1.00 0.00 O ATOM 407 CB VAL A 149 0.125 -3.257 -2.857 1.00 0.00 C ATOM 408 CG1 VAL A 149 -0.138 -3.987 -1.551 1.00 0.00 C ATOM 409 CG2 VAL A 149 1.575 -2.795 -2.935 1.00 0.00 C ATOM 410 H VAL A 149 0.215 -2.746 -5.574 1.00 0.00 H ATOM 411 HA VAL A 149 0.146 -5.147 -3.867 1.00 0.00 H ATOM 412 HB VAL A 149 -0.509 -2.383 -2.887 1.00 0.00 H ATOM 413 HG11 VAL A 149 -0.021 -5.050 -1.703 1.00 0.00 H ATOM 414 HG12 VAL A 149 0.565 -3.650 -0.803 1.00 0.00 H ATOM 415 HG13 VAL A 149 -1.144 -3.779 -1.219 1.00 0.00 H ATOM 416 HG21 VAL A 149 1.763 -2.364 -3.907 1.00 0.00 H ATOM 417 HG22 VAL A 149 1.756 -2.053 -2.172 1.00 0.00 H ATOM 418 HG23 VAL A 149 2.230 -3.639 -2.781 1.00 0.00 H ATOM 419 N GLN A 150 -2.358 -5.141 -3.461 1.00 0.00 N ATOM 420 CA GLN A 150 -3.806 -5.303 -3.486 1.00 0.00 C ATOM 421 C GLN A 150 -4.414 -4.890 -2.150 1.00 0.00 C ATOM 422 O GLN A 150 -4.441 -5.669 -1.197 1.00 0.00 O ATOM 423 CB GLN A 150 -4.173 -6.747 -3.813 1.00 0.00 C ATOM 424 CG GLN A 150 -3.712 -7.714 -2.753 1.00 0.00 C ATOM 425 CD GLN A 150 -3.280 -9.052 -3.319 1.00 0.00 C ATOM 426 OE1 GLN A 150 -3.820 -10.097 -2.957 1.00 0.00 O ATOM 427 NE2 GLN A 150 -2.299 -9.026 -4.215 1.00 0.00 N ATOM 428 H GLN A 150 -1.822 -5.725 -2.886 1.00 0.00 H ATOM 429 HA GLN A 150 -4.195 -4.669 -4.250 1.00 0.00 H ATOM 430 HB2 GLN A 150 -5.246 -6.825 -3.907 1.00 0.00 H ATOM 431 HB3 GLN A 150 -3.712 -7.022 -4.749 1.00 0.00 H ATOM 432 HG2 GLN A 150 -2.880 -7.266 -2.237 1.00 0.00 H ATOM 433 HG3 GLN A 150 -4.523 -7.871 -2.061 1.00 0.00 H ATOM 434 HE21 GLN A 150 -1.915 -8.158 -4.456 1.00 0.00 H ATOM 435 HE22 GLN A 150 -1.999 -9.877 -4.597 1.00 0.00 H ATOM 436 N GLY A 151 -4.889 -3.653 -2.081 1.00 0.00 N ATOM 437 CA GLY A 151 -5.477 -3.153 -0.855 1.00 0.00 C ATOM 438 C GLY A 151 -6.782 -3.835 -0.505 1.00 0.00 C ATOM 439 O GLY A 151 -7.640 -4.031 -1.364 1.00 0.00 O ATOM 440 H GLY A 151 -4.835 -3.070 -2.867 1.00 0.00 H ATOM 441 HA2 GLY A 151 -5.657 -2.095 -0.966 1.00 0.00 H ATOM 442 HA3 GLY A 151 -4.777 -3.306 -0.048 1.00 0.00 H ATOM 443 N THR A 152 -6.929 -4.198 0.766 1.00 0.00 N ATOM 444 CA THR A 152 -8.138 -4.862 1.243 1.00 0.00 C ATOM 445 C THR A 152 -8.841 -4.019 2.306 1.00 0.00 C ATOM 446 O THR A 152 -9.552 -4.550 3.158 1.00 0.00 O ATOM 447 CB THR A 152 -7.797 -6.242 1.810 1.00 0.00 C ATOM 448 OG1 THR A 152 -6.435 -6.304 2.191 1.00 0.00 O ATOM 449 CG2 THR A 152 -8.054 -7.370 0.835 1.00 0.00 C ATOM 450 H THR A 152 -6.205 -4.012 1.401 1.00 0.00 H ATOM 451 HA THR A 152 -8.802 -4.984 0.400 1.00 0.00 H ATOM 452 HB THR A 152 -8.403 -6.418 2.688 1.00 0.00 H ATOM 453 HG1 THR A 152 -5.879 -6.198 1.415 1.00 0.00 H ATOM 454 HG21 THR A 152 -8.938 -7.151 0.256 1.00 0.00 H ATOM 455 HG22 THR A 152 -7.206 -7.475 0.174 1.00 0.00 H ATOM 456 HG23 THR A 152 -8.200 -8.291 1.381 1.00 0.00 H ATOM 457 N GLY A 153 -8.632 -2.706 2.258 1.00 0.00 N ATOM 458 CA GLY A 153 -9.248 -1.822 3.233 1.00 0.00 C ATOM 459 C GLY A 153 -10.446 -1.070 2.682 1.00 0.00 C ATOM 460 O GLY A 153 -10.376 -0.474 1.610 1.00 0.00 O ATOM 461 H GLY A 153 -8.051 -2.336 1.561 1.00 0.00 H ATOM 462 HA2 GLY A 153 -8.511 -1.106 3.565 1.00 0.00 H ATOM 463 HA3 GLY A 153 -9.568 -2.411 4.079 1.00 0.00 H ATOM 464 N LYS A 154 -11.545 -1.095 3.428 1.00 0.00 N ATOM 465 CA LYS A 154 -12.770 -0.407 3.024 1.00 0.00 C ATOM 466 C LYS A 154 -13.238 -0.867 1.642 1.00 0.00 C ATOM 467 O LYS A 154 -14.051 -1.783 1.529 1.00 0.00 O ATOM 468 CB LYS A 154 -12.553 1.109 3.037 1.00 0.00 C ATOM 469 CG LYS A 154 -13.124 1.795 4.268 1.00 0.00 C ATOM 470 CD LYS A 154 -14.635 1.932 4.179 1.00 0.00 C ATOM 471 CE LYS A 154 -15.042 3.020 3.197 1.00 0.00 C ATOM 472 NZ LYS A 154 -15.998 2.514 2.173 1.00 0.00 N ATOM 473 H LYS A 154 -11.533 -1.584 4.277 1.00 0.00 H ATOM 474 HA LYS A 154 -13.534 -0.654 3.745 1.00 0.00 H ATOM 475 HB2 LYS A 154 -11.492 1.311 2.999 1.00 0.00 H ATOM 476 HB3 LYS A 154 -13.023 1.538 2.164 1.00 0.00 H ATOM 477 HG2 LYS A 154 -12.876 1.210 5.141 1.00 0.00 H ATOM 478 HG3 LYS A 154 -12.686 2.779 4.355 1.00 0.00 H ATOM 479 HD2 LYS A 154 -15.054 0.992 3.852 1.00 0.00 H ATOM 480 HD3 LYS A 154 -15.022 2.178 5.157 1.00 0.00 H ATOM 481 HE2 LYS A 154 -15.509 3.825 3.745 1.00 0.00 H ATOM 482 HE3 LYS A 154 -14.158 3.390 2.700 1.00 0.00 H ATOM 483 HZ1 LYS A 154 -16.578 1.751 2.572 1.00 0.00 H ATOM 484 HZ2 LYS A 154 -16.625 3.283 1.859 1.00 0.00 H ATOM 485 HZ3 LYS A 154 -15.478 2.146 1.351 1.00 0.00 H ATOM 486 N ASN A 155 -12.727 -0.225 0.592 1.00 0.00 N ATOM 487 CA ASN A 155 -13.104 -0.573 -0.774 1.00 0.00 C ATOM 488 C ASN A 155 -11.917 -1.149 -1.539 1.00 0.00 C ATOM 489 O ASN A 155 -11.831 -1.018 -2.760 1.00 0.00 O ATOM 490 CB ASN A 155 -13.649 0.659 -1.503 1.00 0.00 C ATOM 491 CG ASN A 155 -15.163 0.655 -1.593 1.00 0.00 C ATOM 492 OD1 ASN A 155 -15.732 0.784 -2.676 1.00 0.00 O ATOM 493 ND2 ASN A 155 -15.823 0.506 -0.450 1.00 0.00 N ATOM 494 H ASN A 155 -12.085 0.500 0.740 1.00 0.00 H ATOM 495 HA ASN A 155 -13.881 -1.320 -0.723 1.00 0.00 H ATOM 496 HB2 ASN A 155 -13.342 1.548 -0.973 1.00 0.00 H ATOM 497 HB3 ASN A 155 -13.247 0.685 -2.505 1.00 0.00 H ATOM 498 HD21 ASN A 155 -15.304 0.409 0.375 1.00 0.00 H ATOM 499 HD22 ASN A 155 -16.803 0.500 -0.480 1.00 0.00 H ATOM 500 N GLY A 156 -11.006 -1.789 -0.815 1.00 0.00 N ATOM 501 CA GLY A 156 -9.840 -2.378 -1.445 1.00 0.00 C ATOM 502 C GLY A 156 -8.619 -1.479 -1.374 1.00 0.00 C ATOM 503 O GLY A 156 -7.663 -1.660 -2.129 1.00 0.00 O ATOM 504 H GLY A 156 -11.128 -1.865 0.154 1.00 0.00 H ATOM 505 HA2 GLY A 156 -10.067 -2.577 -2.482 1.00 0.00 H ATOM 506 HA3 GLY A 156 -9.616 -3.311 -0.952 1.00 0.00 H ATOM 507 N ARG A 157 -8.650 -0.507 -0.468 1.00 0.00 N ATOM 508 CA ARG A 157 -7.539 0.424 -0.301 1.00 0.00 C ATOM 509 C ARG A 157 -6.353 -0.257 0.373 1.00 0.00 C ATOM 510 O ARG A 157 -6.524 -1.043 1.306 1.00 0.00 O ATOM 511 CB ARG A 157 -7.990 1.634 0.521 1.00 0.00 C ATOM 512 CG ARG A 157 -6.915 2.691 0.692 1.00 0.00 C ATOM 513 CD ARG A 157 -7.485 3.985 1.255 1.00 0.00 C ATOM 514 NE ARG A 157 -7.279 5.111 0.349 1.00 0.00 N ATOM 515 CZ ARG A 157 -7.971 6.247 0.408 1.00 0.00 C ATOM 516 NH1 ARG A 157 -8.914 6.410 1.327 1.00 0.00 N ATOM 517 NH2 ARG A 157 -7.719 7.221 -0.455 1.00 0.00 N ATOM 518 H ARG A 157 -9.438 -0.414 0.103 1.00 0.00 H ATOM 519 HA ARG A 157 -7.236 0.756 -1.284 1.00 0.00 H ATOM 520 HB2 ARG A 157 -8.839 2.090 0.032 1.00 0.00 H ATOM 521 HB3 ARG A 157 -8.291 1.295 1.501 1.00 0.00 H ATOM 522 HG2 ARG A 157 -6.160 2.319 1.368 1.00 0.00 H ATOM 523 HG3 ARG A 157 -6.470 2.894 -0.269 1.00 0.00 H ATOM 524 HD2 ARG A 157 -8.544 3.856 1.420 1.00 0.00 H ATOM 525 HD3 ARG A 157 -6.999 4.197 2.196 1.00 0.00 H ATOM 526 HE ARG A 157 -6.588 5.018 -0.340 1.00 0.00 H ATOM 527 HH11 ARG A 157 -9.109 5.680 1.981 1.00 0.00 H ATOM 528 HH12 ARG A 157 -9.431 7.266 1.366 1.00 0.00 H ATOM 529 HH21 ARG A 157 -7.010 7.104 -1.150 1.00 0.00 H ATOM 530 HH22 ARG A 157 -8.239 8.075 -0.412 1.00 0.00 H ATOM 531 N VAL A 158 -5.151 0.043 -0.112 1.00 0.00 N ATOM 532 CA VAL A 158 -3.936 -0.548 0.438 1.00 0.00 C ATOM 533 C VAL A 158 -3.621 0.006 1.821 1.00 0.00 C ATOM 534 O VAL A 158 -3.732 1.207 2.067 1.00 0.00 O ATOM 535 CB VAL A 158 -2.719 -0.323 -0.491 1.00 0.00 C ATOM 536 CG1 VAL A 158 -1.409 -0.605 0.231 1.00 0.00 C ATOM 537 CG2 VAL A 158 -2.825 -1.197 -1.727 1.00 0.00 C ATOM 538 H VAL A 158 -5.080 0.672 -0.860 1.00 0.00 H ATOM 539 HA VAL A 158 -4.098 -1.612 0.523 1.00 0.00 H ATOM 540 HB VAL A 158 -2.716 0.710 -0.807 1.00 0.00 H ATOM 541 HG11 VAL A 158 -1.320 0.044 1.089 1.00 0.00 H ATOM 542 HG12 VAL A 158 -1.395 -1.634 0.557 1.00 0.00 H ATOM 543 HG13 VAL A 158 -0.584 -0.429 -0.441 1.00 0.00 H ATOM 544 HG21 VAL A 158 -2.955 -2.226 -1.425 1.00 0.00 H ATOM 545 HG22 VAL A 158 -3.669 -0.883 -2.322 1.00 0.00 H ATOM 546 HG23 VAL A 158 -1.918 -1.106 -2.307 1.00 0.00 H ATOM 547 N LEU A 159 -3.213 -0.887 2.712 1.00 0.00 N ATOM 548 CA LEU A 159 -2.857 -0.512 4.072 1.00 0.00 C ATOM 549 C LEU A 159 -1.354 -0.646 4.273 1.00 0.00 C ATOM 550 O LEU A 159 -0.680 -1.331 3.505 1.00 0.00 O ATOM 551 CB LEU A 159 -3.597 -1.404 5.072 1.00 0.00 C ATOM 552 CG LEU A 159 -5.120 -1.226 5.116 1.00 0.00 C ATOM 553 CD1 LEU A 159 -5.682 -1.765 6.422 1.00 0.00 C ATOM 554 CD2 LEU A 159 -5.505 0.237 4.934 1.00 0.00 C ATOM 555 H LEU A 159 -3.137 -1.826 2.443 1.00 0.00 H ATOM 556 HA LEU A 159 -3.146 0.516 4.226 1.00 0.00 H ATOM 557 HB2 LEU A 159 -3.386 -2.434 4.821 1.00 0.00 H ATOM 558 HB3 LEU A 159 -3.202 -1.207 6.056 1.00 0.00 H ATOM 559 HG LEU A 159 -5.563 -1.791 4.308 1.00 0.00 H ATOM 560 HD11 LEU A 159 -5.145 -2.657 6.705 1.00 0.00 H ATOM 561 HD12 LEU A 159 -5.573 -1.019 7.196 1.00 0.00 H ATOM 562 HD13 LEU A 159 -6.729 -2.000 6.294 1.00 0.00 H ATOM 563 HD21 LEU A 159 -4.861 0.857 5.542 1.00 0.00 H ATOM 564 HD22 LEU A 159 -5.393 0.511 3.895 1.00 0.00 H ATOM 565 HD23 LEU A 159 -6.531 0.379 5.236 1.00 0.00 H ATOM 566 N LYS A 160 -0.823 -0.004 5.307 1.00 0.00 N ATOM 567 CA LYS A 160 0.605 -0.091 5.577 1.00 0.00 C ATOM 568 C LYS A 160 1.015 -1.551 5.711 1.00 0.00 C ATOM 569 O LYS A 160 2.123 -1.937 5.336 1.00 0.00 O ATOM 570 CB LYS A 160 0.974 0.681 6.844 1.00 0.00 C ATOM 571 CG LYS A 160 2.474 0.835 7.044 1.00 0.00 C ATOM 572 CD LYS A 160 2.889 0.470 8.461 1.00 0.00 C ATOM 573 CE LYS A 160 4.225 1.096 8.831 1.00 0.00 C ATOM 574 NZ LYS A 160 4.118 1.956 10.042 1.00 0.00 N ATOM 575 H LYS A 160 -1.398 0.525 5.899 1.00 0.00 H ATOM 576 HA LYS A 160 1.127 0.339 4.731 1.00 0.00 H ATOM 577 HB2 LYS A 160 0.536 1.667 6.791 1.00 0.00 H ATOM 578 HB3 LYS A 160 0.568 0.162 7.699 1.00 0.00 H ATOM 579 HG2 LYS A 160 2.989 0.184 6.351 1.00 0.00 H ATOM 580 HG3 LYS A 160 2.750 1.860 6.850 1.00 0.00 H ATOM 581 HD2 LYS A 160 2.135 0.824 9.148 1.00 0.00 H ATOM 582 HD3 LYS A 160 2.972 -0.604 8.537 1.00 0.00 H ATOM 583 HE2 LYS A 160 4.937 0.308 9.023 1.00 0.00 H ATOM 584 HE3 LYS A 160 4.570 1.698 8.003 1.00 0.00 H ATOM 585 HZ1 LYS A 160 3.342 2.639 9.929 1.00 0.00 H ATOM 586 HZ2 LYS A 160 3.931 1.371 10.881 1.00 0.00 H ATOM 587 HZ3 LYS A 160 5.006 2.479 10.190 1.00 0.00 H ATOM 588 N GLU A 161 0.097 -2.365 6.226 1.00 0.00 N ATOM 589 CA GLU A 161 0.348 -3.790 6.381 1.00 0.00 C ATOM 590 C GLU A 161 0.527 -4.420 5.009 1.00 0.00 C ATOM 591 O GLU A 161 1.363 -5.304 4.820 1.00 0.00 O ATOM 592 CB GLU A 161 -0.808 -4.461 7.126 1.00 0.00 C ATOM 593 CG GLU A 161 -1.008 -3.937 8.538 1.00 0.00 C ATOM 594 CD GLU A 161 -1.452 -5.018 9.504 1.00 0.00 C ATOM 595 OE1 GLU A 161 -0.728 -6.027 9.639 1.00 0.00 O ATOM 596 OE2 GLU A 161 -2.522 -4.855 10.126 1.00 0.00 O ATOM 597 H GLU A 161 -0.774 -2.002 6.488 1.00 0.00 H ATOM 598 HA GLU A 161 1.259 -3.912 6.949 1.00 0.00 H ATOM 599 HB2 GLU A 161 -1.721 -4.298 6.571 1.00 0.00 H ATOM 600 HB3 GLU A 161 -0.617 -5.522 7.182 1.00 0.00 H ATOM 601 HG2 GLU A 161 -0.075 -3.522 8.889 1.00 0.00 H ATOM 602 HG3 GLU A 161 -1.760 -3.162 8.517 1.00 0.00 H ATOM 603 N ASP A 162 -0.256 -3.938 4.046 1.00 0.00 N ATOM 604 CA ASP A 162 -0.175 -4.431 2.677 1.00 0.00 C ATOM 605 C ASP A 162 1.206 -4.138 2.105 1.00 0.00 C ATOM 606 O ASP A 162 1.875 -5.022 1.569 1.00 0.00 O ATOM 607 CB ASP A 162 -1.250 -3.772 1.811 1.00 0.00 C ATOM 608 CG ASP A 162 -2.570 -4.516 1.855 1.00 0.00 C ATOM 609 OD1 ASP A 162 -2.569 -5.744 1.625 1.00 0.00 O ATOM 610 OD2 ASP A 162 -3.604 -3.868 2.121 1.00 0.00 O ATOM 611 H ASP A 162 -0.892 -3.220 4.260 1.00 0.00 H ATOM 612 HA ASP A 162 -0.331 -5.496 2.693 1.00 0.00 H ATOM 613 HB2 ASP A 162 -1.416 -2.767 2.160 1.00 0.00 H ATOM 614 HB3 ASP A 162 -0.908 -3.739 0.789 1.00 0.00 H ATOM 615 N ILE A 163 1.628 -2.886 2.246 1.00 0.00 N ATOM 616 CA ILE A 163 2.938 -2.449 1.768 1.00 0.00 C ATOM 617 C ILE A 163 4.037 -3.353 2.311 1.00 0.00 C ATOM 618 O ILE A 163 4.828 -3.916 1.554 1.00 0.00 O ATOM 619 CB ILE A 163 3.246 -1.003 2.209 1.00 0.00 C ATOM 620 CG1 ILE A 163 2.087 -0.071 1.864 1.00 0.00 C ATOM 621 CG2 ILE A 163 4.542 -0.510 1.570 1.00 0.00 C ATOM 622 CD1 ILE A 163 1.723 -0.092 0.404 1.00 0.00 C ATOM 623 H ILE A 163 1.042 -2.242 2.688 1.00 0.00 H ATOM 624 HA ILE A 163 2.940 -2.490 0.688 1.00 0.00 H ATOM 625 HB ILE A 163 3.380 -1.006 3.276 1.00 0.00 H ATOM 626 HG12 ILE A 163 1.215 -0.362 2.429 1.00 0.00 H ATOM 627 HG13 ILE A 163 2.357 0.942 2.123 1.00 0.00 H ATOM 628 HG21 ILE A 163 4.485 -0.634 0.499 1.00 0.00 H ATOM 629 HG22 ILE A 163 4.689 0.536 1.804 1.00 0.00 H ATOM 630 HG23 ILE A 163 5.373 -1.083 1.954 1.00 0.00 H ATOM 631 HD11 ILE A 163 2.623 -0.036 -0.188 1.00 0.00 H ATOM 632 HD12 ILE A 163 1.199 -1.008 0.181 1.00 0.00 H ATOM 633 HD13 ILE A 163 1.090 0.753 0.182 1.00 0.00 H ATOM 634 N ASP A 164 4.078 -3.488 3.635 1.00 0.00 N ATOM 635 CA ASP A 164 5.075 -4.325 4.288 1.00 0.00 C ATOM 636 C ASP A 164 5.019 -5.750 3.750 1.00 0.00 C ATOM 637 O ASP A 164 6.050 -6.392 3.553 1.00 0.00 O ATOM 638 CB ASP A 164 4.858 -4.328 5.802 1.00 0.00 C ATOM 639 CG ASP A 164 6.162 -4.368 6.574 1.00 0.00 C ATOM 640 OD1 ASP A 164 7.120 -5.008 6.088 1.00 0.00 O ATOM 641 OD2 ASP A 164 6.226 -3.764 7.665 1.00 0.00 O ATOM 642 H ASP A 164 3.418 -3.014 4.183 1.00 0.00 H ATOM 643 HA ASP A 164 6.048 -3.907 4.073 1.00 0.00 H ATOM 644 HB2 ASP A 164 4.323 -3.433 6.085 1.00 0.00 H ATOM 645 HB3 ASP A 164 4.272 -5.194 6.074 1.00 0.00 H ATOM 646 N ALA A 165 3.805 -6.234 3.506 1.00 0.00 N ATOM 647 CA ALA A 165 3.611 -7.579 2.982 1.00 0.00 C ATOM 648 C ALA A 165 4.285 -7.726 1.624 1.00 0.00 C ATOM 649 O ALA A 165 4.864 -8.768 1.316 1.00 0.00 O ATOM 650 CB ALA A 165 2.127 -7.899 2.877 1.00 0.00 C ATOM 651 H ALA A 165 3.021 -5.671 3.679 1.00 0.00 H ATOM 652 HA ALA A 165 4.060 -8.277 3.675 1.00 0.00 H ATOM 653 HB1 ALA A 165 1.789 -7.710 1.869 1.00 0.00 H ATOM 654 HB2 ALA A 165 1.964 -8.937 3.124 1.00 0.00 H ATOM 655 HB3 ALA A 165 1.576 -7.275 3.565 1.00 0.00 H ATOM 656 N TRP A 166 4.213 -6.671 0.818 1.00 0.00 N ATOM 657 CA TRP A 166 4.825 -6.678 -0.506 1.00 0.00 C ATOM 658 C TRP A 166 6.328 -6.902 -0.401 1.00 0.00 C ATOM 659 O TRP A 166 6.872 -7.841 -0.981 1.00 0.00 O ATOM 660 CB TRP A 166 4.550 -5.355 -1.221 1.00 0.00 C ATOM 661 CG TRP A 166 4.836 -5.398 -2.691 1.00 0.00 C ATOM 662 CD1 TRP A 166 5.758 -4.652 -3.368 1.00 0.00 C ATOM 663 CD2 TRP A 166 4.196 -6.228 -3.668 1.00 0.00 C ATOM 664 NE1 TRP A 166 5.731 -4.968 -4.705 1.00 0.00 N ATOM 665 CE2 TRP A 166 4.781 -5.933 -4.914 1.00 0.00 C ATOM 666 CE3 TRP A 166 3.187 -7.195 -3.610 1.00 0.00 C ATOM 667 CZ2 TRP A 166 4.389 -6.566 -6.090 1.00 0.00 C ATOM 668 CZ3 TRP A 166 2.799 -7.823 -4.779 1.00 0.00 C ATOM 669 CH2 TRP A 166 3.399 -7.507 -6.004 1.00 0.00 C ATOM 670 H TRP A 166 3.742 -5.866 1.124 1.00 0.00 H ATOM 671 HA TRP A 166 4.387 -7.485 -1.073 1.00 0.00 H ATOM 672 HB2 TRP A 166 3.513 -5.092 -1.091 1.00 0.00 H ATOM 673 HB3 TRP A 166 5.168 -4.584 -0.783 1.00 0.00 H ATOM 674 HD1 TRP A 166 6.407 -3.924 -2.907 1.00 0.00 H ATOM 675 HE1 TRP A 166 6.298 -4.567 -5.396 1.00 0.00 H ATOM 676 HE3 TRP A 166 2.713 -7.450 -2.674 1.00 0.00 H ATOM 677 HZ2 TRP A 166 4.842 -6.335 -7.043 1.00 0.00 H ATOM 678 HZ3 TRP A 166 2.021 -8.571 -4.754 1.00 0.00 H ATOM 679 HH2 TRP A 166 3.065 -8.023 -6.891 1.00 0.00 H ATOM 680 N LEU A 167 6.989 -6.028 0.348 1.00 0.00 N ATOM 681 CA LEU A 167 8.432 -6.117 0.542 1.00 0.00 C ATOM 682 C LEU A 167 8.807 -7.391 1.290 1.00 0.00 C ATOM 683 O LEU A 167 9.892 -7.941 1.096 1.00 0.00 O ATOM 684 CB LEU A 167 8.931 -4.895 1.312 1.00 0.00 C ATOM 685 CG LEU A 167 8.559 -3.548 0.690 1.00 0.00 C ATOM 686 CD1 LEU A 167 7.907 -2.639 1.720 1.00 0.00 C ATOM 687 CD2 LEU A 167 9.786 -2.881 0.086 1.00 0.00 C ATOM 688 H LEU A 167 6.493 -5.303 0.782 1.00 0.00 H ATOM 689 HA LEU A 167 8.898 -6.132 -0.431 1.00 0.00 H ATOM 690 HB2 LEU A 167 8.521 -4.934 2.312 1.00 0.00 H ATOM 691 HB3 LEU A 167 10.007 -4.952 1.380 1.00 0.00 H ATOM 692 HG LEU A 167 7.846 -3.716 -0.103 1.00 0.00 H ATOM 693 HD11 LEU A 167 7.240 -3.219 2.341 1.00 0.00 H ATOM 694 HD12 LEU A 167 8.670 -2.187 2.335 1.00 0.00 H ATOM 695 HD13 LEU A 167 7.347 -1.866 1.214 1.00 0.00 H ATOM 696 HD21 LEU A 167 10.572 -3.612 -0.030 1.00 0.00 H ATOM 697 HD22 LEU A 167 9.532 -2.468 -0.879 1.00 0.00 H ATOM 698 HD23 LEU A 167 10.123 -2.090 0.739 1.00 0.00 H ATOM 699 N ALA A 168 7.904 -7.854 2.147 1.00 0.00 N ATOM 700 CA ALA A 168 8.141 -9.063 2.928 1.00 0.00 C ATOM 701 C ALA A 168 7.547 -10.292 2.246 1.00 0.00 C ATOM 702 O ALA A 168 7.132 -11.241 2.910 1.00 0.00 O ATOM 703 CB ALA A 168 7.564 -8.905 4.327 1.00 0.00 C ATOM 704 H ALA A 168 7.060 -7.370 2.259 1.00 0.00 H ATOM 705 HA ALA A 168 9.209 -9.196 3.019 1.00 0.00 H ATOM 706 HB1 ALA A 168 8.158 -8.195 4.883 1.00 0.00 H ATOM 707 HB2 ALA A 168 7.578 -9.860 4.832 1.00 0.00 H ATOM 708 HB3 ALA A 168 6.546 -8.549 4.259 1.00 0.00 H ATOM 709 N GLY A 169 7.511 -10.271 0.917 1.00 0.00 N ATOM 710 CA GLY A 169 6.969 -11.392 0.172 1.00 0.00 C ATOM 711 C GLY A 169 6.082 -10.954 -0.977 1.00 0.00 C ATOM 712 O GLY A 169 6.513 -10.933 -2.129 1.00 0.00 O ATOM 713 H GLY A 169 7.856 -9.490 0.438 1.00 0.00 H ATOM 714 HA2 GLY A 169 6.390 -12.009 0.845 1.00 0.00 H ATOM 715 HA3 GLY A 169 7.787 -11.977 -0.222 1.00 0.00 H ATOM 716 N GLY A 170 4.839 -10.603 -0.661 1.00 0.00 N ATOM 717 CA GLY A 170 3.909 -10.169 -1.686 1.00 0.00 C ATOM 718 C GLY A 170 2.487 -10.063 -1.171 1.00 0.00 C ATOM 719 O GLY A 170 1.927 -8.946 -1.200 1.00 0.00 O ATOM 720 OXT GLY A 170 1.933 -11.096 -0.740 1.00 0.00 O ATOM 721 H GLY A 170 4.552 -10.640 0.275 1.00 0.00 H ATOM 722 HA2 GLY A 170 3.933 -10.877 -2.501 1.00 0.00 H ATOM 723 HA3 GLY A 170 4.220 -9.203 -2.054 1.00 0.00 H TER 724 GLY A 170