ATOM 1 N GLY A 106 18.372 1.774 6.096 1.00 0.00 N ATOM 2 CA GLY A 106 18.767 1.335 4.729 1.00 0.00 C ATOM 3 C GLY A 106 17.895 1.944 3.649 1.00 0.00 C ATOM 4 O GLY A 106 16.991 1.289 3.129 1.00 0.00 O ATOM 5 H1 GLY A 106 18.993 1.336 6.805 1.00 0.00 H ATOM 6 H2 GLY A 106 17.390 1.493 6.291 1.00 0.00 H ATOM 7 H3 GLY A 106 18.447 2.808 6.175 1.00 0.00 H ATOM 8 HA2 GLY A 106 19.793 1.623 4.553 1.00 0.00 H ATOM 9 HA3 GLY A 106 18.691 0.259 4.672 1.00 0.00 H ATOM 10 N SER A 107 18.166 3.202 3.311 1.00 0.00 N ATOM 11 CA SER A 107 17.399 3.902 2.285 1.00 0.00 C ATOM 12 C SER A 107 18.237 4.997 1.631 1.00 0.00 C ATOM 13 O SER A 107 18.369 5.041 0.407 1.00 0.00 O ATOM 14 CB SER A 107 16.131 4.508 2.891 1.00 0.00 C ATOM 15 OG SER A 107 16.444 5.381 3.962 1.00 0.00 O ATOM 16 H SER A 107 18.899 3.671 3.762 1.00 0.00 H ATOM 17 HA SER A 107 17.118 3.182 1.531 1.00 0.00 H ATOM 18 HB2 SER A 107 15.603 5.065 2.132 1.00 0.00 H ATOM 19 HB3 SER A 107 15.498 3.715 3.261 1.00 0.00 H ATOM 20 HG SER A 107 15.723 6.001 4.091 1.00 0.00 H ATOM 21 N HIS A 108 18.801 5.878 2.456 1.00 0.00 N ATOM 22 CA HIS A 108 19.630 6.978 1.966 1.00 0.00 C ATOM 23 C HIS A 108 18.784 8.020 1.236 1.00 0.00 C ATOM 24 O HIS A 108 18.630 9.146 1.709 1.00 0.00 O ATOM 25 CB HIS A 108 20.732 6.452 1.041 1.00 0.00 C ATOM 26 CG HIS A 108 21.896 7.384 0.907 1.00 0.00 C ATOM 27 ND1 HIS A 108 23.131 7.132 1.467 1.00 0.00 N ATOM 28 CD2 HIS A 108 22.009 8.574 0.270 1.00 0.00 C ATOM 29 CE1 HIS A 108 23.952 8.127 1.182 1.00 0.00 C ATOM 30 NE2 HIS A 108 23.297 9.013 0.456 1.00 0.00 N ATOM 31 H HIS A 108 18.656 5.786 3.421 1.00 0.00 H ATOM 32 HA HIS A 108 20.089 7.447 2.823 1.00 0.00 H ATOM 33 HB2 HIS A 108 21.101 5.515 1.430 1.00 0.00 H ATOM 34 HB3 HIS A 108 20.319 6.289 0.056 1.00 0.00 H ATOM 35 HD1 HIS A 108 23.369 6.343 1.996 1.00 0.00 H ATOM 36 HD2 HIS A 108 21.231 9.082 -0.283 1.00 0.00 H ATOM 37 HE1 HIS A 108 24.985 8.201 1.489 1.00 0.00 H ATOM 38 HE2 HIS A 108 23.694 9.805 0.036 1.00 0.00 H ATOM 39 N MET A 109 18.240 7.638 0.083 1.00 0.00 N ATOM 40 CA MET A 109 17.411 8.540 -0.710 1.00 0.00 C ATOM 41 C MET A 109 15.936 8.171 -0.590 1.00 0.00 C ATOM 42 O MET A 109 15.552 7.025 -0.828 1.00 0.00 O ATOM 43 CB MET A 109 17.840 8.502 -2.178 1.00 0.00 C ATOM 44 CG MET A 109 19.251 9.016 -2.413 1.00 0.00 C ATOM 45 SD MET A 109 19.652 9.166 -4.165 1.00 0.00 S ATOM 46 CE MET A 109 21.368 8.652 -4.165 1.00 0.00 C ATOM 47 H MET A 109 18.398 6.727 -0.242 1.00 0.00 H ATOM 48 HA MET A 109 17.551 9.541 -0.330 1.00 0.00 H ATOM 49 HB2 MET A 109 17.788 7.482 -2.530 1.00 0.00 H ATOM 50 HB3 MET A 109 17.158 9.107 -2.756 1.00 0.00 H ATOM 51 HG2 MET A 109 19.347 9.988 -1.953 1.00 0.00 H ATOM 52 HG3 MET A 109 19.950 8.331 -1.955 1.00 0.00 H ATOM 53 HE1 MET A 109 21.688 8.468 -5.180 1.00 0.00 H ATOM 54 HE2 MET A 109 21.472 7.747 -3.585 1.00 0.00 H ATOM 55 HE3 MET A 109 21.977 9.430 -3.731 1.00 0.00 H ATOM 56 N ASP A 110 15.113 9.149 -0.220 1.00 0.00 N ATOM 57 CA ASP A 110 13.679 8.927 -0.069 1.00 0.00 C ATOM 58 C ASP A 110 12.955 9.124 -1.398 1.00 0.00 C ATOM 59 O ASP A 110 12.717 10.255 -1.824 1.00 0.00 O ATOM 60 CB ASP A 110 13.103 9.876 0.984 1.00 0.00 C ATOM 61 CG ASP A 110 13.603 9.560 2.381 1.00 0.00 C ATOM 62 OD1 ASP A 110 14.821 9.695 2.620 1.00 0.00 O ATOM 63 OD2 ASP A 110 12.775 9.178 3.235 1.00 0.00 O ATOM 64 H ASP A 110 15.479 10.041 -0.045 1.00 0.00 H ATOM 65 HA ASP A 110 13.533 7.909 0.258 1.00 0.00 H ATOM 66 HB2 ASP A 110 13.387 10.889 0.742 1.00 0.00 H ATOM 67 HB3 ASP A 110 12.026 9.797 0.981 1.00 0.00 H ATOM 68 N GLU A 111 12.610 8.017 -2.049 1.00 0.00 N ATOM 69 CA GLU A 111 11.914 8.067 -3.331 1.00 0.00 C ATOM 70 C GLU A 111 10.402 8.077 -3.130 1.00 0.00 C ATOM 71 O GLU A 111 9.718 9.014 -3.542 1.00 0.00 O ATOM 72 CB GLU A 111 12.317 6.874 -4.201 1.00 0.00 C ATOM 73 CG GLU A 111 13.773 6.903 -4.636 1.00 0.00 C ATOM 74 CD GLU A 111 14.146 5.716 -5.502 1.00 0.00 C ATOM 75 OE1 GLU A 111 13.628 5.621 -6.635 1.00 0.00 O ATOM 76 OE2 GLU A 111 14.957 4.882 -5.049 1.00 0.00 O ATOM 77 H GLU A 111 12.828 7.145 -1.658 1.00 0.00 H ATOM 78 HA GLU A 111 12.204 8.979 -3.830 1.00 0.00 H ATOM 79 HB2 GLU A 111 12.149 5.964 -3.644 1.00 0.00 H ATOM 80 HB3 GLU A 111 11.699 6.864 -5.086 1.00 0.00 H ATOM 81 HG2 GLU A 111 13.949 7.808 -5.198 1.00 0.00 H ATOM 82 HG3 GLU A 111 14.399 6.899 -3.756 1.00 0.00 H ATOM 83 N VAL A 112 9.885 7.027 -2.495 1.00 0.00 N ATOM 84 CA VAL A 112 8.453 6.915 -2.240 1.00 0.00 C ATOM 85 C VAL A 112 8.080 7.542 -0.899 1.00 0.00 C ATOM 86 O VAL A 112 7.034 8.179 -0.772 1.00 0.00 O ATOM 87 CB VAL A 112 7.986 5.445 -2.259 1.00 0.00 C ATOM 88 CG1 VAL A 112 8.118 4.862 -3.658 1.00 0.00 C ATOM 89 CG2 VAL A 112 8.768 4.613 -1.252 1.00 0.00 C ATOM 90 H VAL A 112 10.482 6.312 -2.192 1.00 0.00 H ATOM 91 HA VAL A 112 7.934 7.444 -3.027 1.00 0.00 H ATOM 92 HB VAL A 112 6.942 5.418 -1.982 1.00 0.00 H ATOM 93 HG11 VAL A 112 7.423 5.354 -4.321 1.00 0.00 H ATOM 94 HG12 VAL A 112 7.900 3.804 -3.629 1.00 0.00 H ATOM 95 HG13 VAL A 112 9.126 5.012 -4.016 1.00 0.00 H ATOM 96 HG21 VAL A 112 8.651 5.038 -0.266 1.00 0.00 H ATOM 97 HG22 VAL A 112 9.813 4.610 -1.521 1.00 0.00 H ATOM 98 HG23 VAL A 112 8.393 3.601 -1.254 1.00 0.00 H ATOM 99 N GLU A 113 8.942 7.358 0.098 1.00 0.00 N ATOM 100 CA GLU A 113 8.703 7.905 1.429 1.00 0.00 C ATOM 101 C GLU A 113 9.300 9.306 1.558 1.00 0.00 C ATOM 102 O GLU A 113 10.107 9.569 2.450 1.00 0.00 O ATOM 103 CB GLU A 113 9.293 6.981 2.499 1.00 0.00 C ATOM 104 CG GLU A 113 10.767 6.670 2.293 1.00 0.00 C ATOM 105 CD GLU A 113 11.420 6.093 3.534 1.00 0.00 C ATOM 106 OE1 GLU A 113 11.817 6.882 4.418 1.00 0.00 O ATOM 107 OE2 GLU A 113 11.534 4.853 3.623 1.00 0.00 O ATOM 108 H GLU A 113 9.758 6.841 -0.066 1.00 0.00 H ATOM 109 HA GLU A 113 7.635 7.970 1.573 1.00 0.00 H ATOM 110 HB2 GLU A 113 9.178 7.449 3.465 1.00 0.00 H ATOM 111 HB3 GLU A 113 8.747 6.049 2.493 1.00 0.00 H ATOM 112 HG2 GLU A 113 10.863 5.954 1.490 1.00 0.00 H ATOM 113 HG3 GLU A 113 11.281 7.582 2.024 1.00 0.00 H ATOM 114 N ARG A 114 8.894 10.202 0.662 1.00 0.00 N ATOM 115 CA ARG A 114 9.387 11.576 0.676 1.00 0.00 C ATOM 116 C ARG A 114 8.515 12.460 1.565 1.00 0.00 C ATOM 117 O ARG A 114 9.006 13.396 2.196 1.00 0.00 O ATOM 118 CB ARG A 114 9.424 12.141 -0.745 1.00 0.00 C ATOM 119 CG ARG A 114 10.338 13.348 -0.896 1.00 0.00 C ATOM 120 CD ARG A 114 10.106 14.062 -2.218 1.00 0.00 C ATOM 121 NE ARG A 114 8.939 14.941 -2.170 1.00 0.00 N ATOM 122 CZ ARG A 114 8.671 15.871 -3.085 1.00 0.00 C ATOM 123 NH1 ARG A 114 9.483 16.046 -4.121 1.00 0.00 N ATOM 124 NH2 ARG A 114 7.589 16.627 -2.964 1.00 0.00 N ATOM 125 H ARG A 114 8.248 9.934 -0.024 1.00 0.00 H ATOM 126 HA ARG A 114 10.390 11.564 1.075 1.00 0.00 H ATOM 127 HB2 ARG A 114 9.769 11.370 -1.418 1.00 0.00 H ATOM 128 HB3 ARG A 114 8.425 12.436 -1.030 1.00 0.00 H ATOM 129 HG2 ARG A 114 10.144 14.037 -0.088 1.00 0.00 H ATOM 130 HG3 ARG A 114 11.365 13.017 -0.851 1.00 0.00 H ATOM 131 HD2 ARG A 114 10.979 14.653 -2.451 1.00 0.00 H ATOM 132 HD3 ARG A 114 9.956 13.323 -2.991 1.00 0.00 H ATOM 133 HE ARG A 114 8.322 14.834 -1.415 1.00 0.00 H ATOM 134 HH11 ARG A 114 10.300 15.479 -4.219 1.00 0.00 H ATOM 135 HH12 ARG A 114 9.275 16.746 -4.805 1.00 0.00 H ATOM 136 HH21 ARG A 114 6.974 16.499 -2.186 1.00 0.00 H ATOM 137 HH22 ARG A 114 7.387 17.325 -3.651 1.00 0.00 H ATOM 138 N ARG A 115 7.220 12.156 1.608 1.00 0.00 N ATOM 139 CA ARG A 115 6.280 12.924 2.420 1.00 0.00 C ATOM 140 C ARG A 115 6.516 12.676 3.907 1.00 0.00 C ATOM 141 O ARG A 115 7.105 11.665 4.292 1.00 0.00 O ATOM 142 CB ARG A 115 4.839 12.561 2.050 1.00 0.00 C ATOM 143 CG ARG A 115 3.876 13.734 2.127 1.00 0.00 C ATOM 144 CD ARG A 115 4.089 14.706 0.978 1.00 0.00 C ATOM 145 NE ARG A 115 3.092 15.775 0.971 1.00 0.00 N ATOM 146 CZ ARG A 115 2.939 16.641 -0.029 1.00 0.00 C ATOM 147 NH1 ARG A 115 3.715 16.569 -1.104 1.00 0.00 N ATOM 148 NH2 ARG A 115 2.007 17.582 0.045 1.00 0.00 N ATOM 149 H ARG A 115 6.889 11.398 1.083 1.00 0.00 H ATOM 150 HA ARG A 115 6.442 13.971 2.212 1.00 0.00 H ATOM 151 HB2 ARG A 115 4.825 12.177 1.041 1.00 0.00 H ATOM 152 HB3 ARG A 115 4.490 11.791 2.722 1.00 0.00 H ATOM 153 HG2 ARG A 115 2.864 13.360 2.085 1.00 0.00 H ATOM 154 HG3 ARG A 115 4.030 14.254 3.061 1.00 0.00 H ATOM 155 HD2 ARG A 115 5.071 15.145 1.072 1.00 0.00 H ATOM 156 HD3 ARG A 115 4.027 14.162 0.047 1.00 0.00 H ATOM 157 HE ARG A 115 2.505 15.852 1.752 1.00 0.00 H ATOM 158 HH11 ARG A 115 4.419 15.862 -1.167 1.00 0.00 H ATOM 159 HH12 ARG A 115 3.595 17.222 -1.852 1.00 0.00 H ATOM 160 HH21 ARG A 115 1.420 17.641 0.852 1.00 0.00 H ATOM 161 HH22 ARG A 115 1.892 18.232 -0.705 1.00 0.00 H ATOM 162 N LEU A 116 6.054 13.606 4.740 1.00 0.00 N ATOM 163 CA LEU A 116 6.216 13.489 6.185 1.00 0.00 C ATOM 164 C LEU A 116 4.933 13.883 6.913 1.00 0.00 C ATOM 165 O LEU A 116 4.428 13.132 7.747 1.00 0.00 O ATOM 166 CB LEU A 116 7.375 14.367 6.662 1.00 0.00 C ATOM 167 CG LEU A 116 8.748 13.988 6.102 1.00 0.00 C ATOM 168 CD1 LEU A 116 9.759 15.091 6.374 1.00 0.00 C ATOM 169 CD2 LEU A 116 9.221 12.670 6.697 1.00 0.00 C ATOM 170 H LEU A 116 5.594 14.390 4.373 1.00 0.00 H ATOM 171 HA LEU A 116 6.441 12.458 6.412 1.00 0.00 H ATOM 172 HB2 LEU A 116 7.164 15.389 6.382 1.00 0.00 H ATOM 173 HB3 LEU A 116 7.424 14.310 7.739 1.00 0.00 H ATOM 174 HG LEU A 116 8.670 13.864 5.031 1.00 0.00 H ATOM 175 HD11 LEU A 116 9.410 16.015 5.937 1.00 0.00 H ATOM 176 HD12 LEU A 116 10.710 14.824 5.938 1.00 0.00 H ATOM 177 HD13 LEU A 116 9.874 15.219 7.440 1.00 0.00 H ATOM 178 HD21 LEU A 116 9.286 12.763 7.771 1.00 0.00 H ATOM 179 HD22 LEU A 116 10.194 12.423 6.297 1.00 0.00 H ATOM 180 HD23 LEU A 116 8.519 11.889 6.445 1.00 0.00 H ATOM 181 N VAL A 117 4.413 15.065 6.592 1.00 0.00 N ATOM 182 CA VAL A 117 3.189 15.558 7.216 1.00 0.00 C ATOM 183 C VAL A 117 1.973 15.293 6.334 1.00 0.00 C ATOM 184 O VAL A 117 1.956 15.657 5.158 1.00 0.00 O ATOM 185 CB VAL A 117 3.275 17.068 7.519 1.00 0.00 C ATOM 186 CG1 VAL A 117 4.225 17.327 8.678 1.00 0.00 C ATOM 187 CG2 VAL A 117 3.707 17.845 6.283 1.00 0.00 C ATOM 188 H VAL A 117 4.863 15.618 5.919 1.00 0.00 H ATOM 189 HA VAL A 117 3.060 15.033 8.152 1.00 0.00 H ATOM 190 HB VAL A 117 2.292 17.412 7.807 1.00 0.00 H ATOM 191 HG11 VAL A 117 4.248 18.385 8.895 1.00 0.00 H ATOM 192 HG12 VAL A 117 5.217 16.993 8.412 1.00 0.00 H ATOM 193 HG13 VAL A 117 3.885 16.788 9.549 1.00 0.00 H ATOM 194 HG21 VAL A 117 3.592 18.903 6.465 1.00 0.00 H ATOM 195 HG22 VAL A 117 3.095 17.556 5.442 1.00 0.00 H ATOM 196 HG23 VAL A 117 4.743 17.629 6.066 1.00 0.00 H ATOM 197 N LYS A 118 0.957 14.656 6.911 1.00 0.00 N ATOM 198 CA LYS A 118 -0.268 14.339 6.181 1.00 0.00 C ATOM 199 C LYS A 118 -1.325 13.762 7.121 1.00 0.00 C ATOM 200 O LYS A 118 -1.133 13.726 8.337 1.00 0.00 O ATOM 201 CB LYS A 118 0.028 13.349 5.049 1.00 0.00 C ATOM 202 CG LYS A 118 -0.098 13.955 3.659 1.00 0.00 C ATOM 203 CD LYS A 118 -1.549 14.232 3.301 1.00 0.00 C ATOM 204 CE LYS A 118 -1.685 14.720 1.868 1.00 0.00 C ATOM 205 NZ LYS A 118 -1.110 16.081 1.687 1.00 0.00 N ATOM 206 H LYS A 118 1.032 14.392 7.852 1.00 0.00 H ATOM 207 HA LYS A 118 -0.645 15.257 5.755 1.00 0.00 H ATOM 208 HB2 LYS A 118 1.035 12.977 5.165 1.00 0.00 H ATOM 209 HB3 LYS A 118 -0.662 12.520 5.119 1.00 0.00 H ATOM 210 HG2 LYS A 118 0.453 14.883 3.630 1.00 0.00 H ATOM 211 HG3 LYS A 118 0.316 13.265 2.938 1.00 0.00 H ATOM 212 HD2 LYS A 118 -2.119 13.323 3.416 1.00 0.00 H ATOM 213 HD3 LYS A 118 -1.936 14.989 3.968 1.00 0.00 H ATOM 214 HE2 LYS A 118 -1.169 14.031 1.216 1.00 0.00 H ATOM 215 HE3 LYS A 118 -2.733 14.744 1.607 1.00 0.00 H ATOM 216 HZ1 LYS A 118 -1.248 16.401 0.707 1.00 0.00 H ATOM 217 HZ2 LYS A 118 -0.091 16.069 1.894 1.00 0.00 H ATOM 218 HZ3 LYS A 118 -1.575 16.754 2.329 1.00 0.00 H ATOM 219 N VAL A 119 -2.441 13.312 6.550 1.00 0.00 N ATOM 220 CA VAL A 119 -3.527 12.736 7.338 1.00 0.00 C ATOM 221 C VAL A 119 -3.736 11.265 6.992 1.00 0.00 C ATOM 222 O VAL A 119 -3.338 10.377 7.747 1.00 0.00 O ATOM 223 CB VAL A 119 -4.857 13.503 7.137 1.00 0.00 C ATOM 224 CG1 VAL A 119 -5.147 14.393 8.336 1.00 0.00 C ATOM 225 CG2 VAL A 119 -4.828 14.324 5.854 1.00 0.00 C ATOM 226 H VAL A 119 -2.535 13.367 5.576 1.00 0.00 H ATOM 227 HA VAL A 119 -3.253 12.807 8.378 1.00 0.00 H ATOM 228 HB VAL A 119 -5.656 12.780 7.057 1.00 0.00 H ATOM 229 HG11 VAL A 119 -5.184 13.791 9.231 1.00 0.00 H ATOM 230 HG12 VAL A 119 -6.097 14.888 8.195 1.00 0.00 H ATOM 231 HG13 VAL A 119 -4.366 15.133 8.432 1.00 0.00 H ATOM 232 HG21 VAL A 119 -4.487 13.705 5.037 1.00 0.00 H ATOM 233 HG22 VAL A 119 -4.156 15.160 5.977 1.00 0.00 H ATOM 234 HG23 VAL A 119 -5.821 14.689 5.638 1.00 0.00 H ATOM 235 N LEU A 120 -4.362 11.015 5.847 1.00 0.00 N ATOM 236 CA LEU A 120 -4.624 9.651 5.398 1.00 0.00 C ATOM 237 C LEU A 120 -5.019 9.628 3.923 1.00 0.00 C ATOM 238 O LEU A 120 -4.514 8.813 3.150 1.00 0.00 O ATOM 239 CB LEU A 120 -5.729 9.014 6.245 1.00 0.00 C ATOM 240 CG LEU A 120 -5.892 7.501 6.066 1.00 0.00 C ATOM 241 CD1 LEU A 120 -6.220 6.836 7.395 1.00 0.00 C ATOM 242 CD2 LEU A 120 -6.971 7.198 5.037 1.00 0.00 C ATOM 243 H LEU A 120 -4.653 11.765 5.292 1.00 0.00 H ATOM 244 HA LEU A 120 -3.715 9.081 5.522 1.00 0.00 H ATOM 245 HB2 LEU A 120 -5.515 9.213 7.285 1.00 0.00 H ATOM 246 HB3 LEU A 120 -6.666 9.487 5.991 1.00 0.00 H ATOM 247 HG LEU A 120 -4.961 7.087 5.707 1.00 0.00 H ATOM 248 HD11 LEU A 120 -6.210 5.763 7.272 1.00 0.00 H ATOM 249 HD12 LEU A 120 -7.199 7.152 7.724 1.00 0.00 H ATOM 250 HD13 LEU A 120 -5.483 7.121 8.131 1.00 0.00 H ATOM 251 HD21 LEU A 120 -7.884 7.705 5.312 1.00 0.00 H ATOM 252 HD22 LEU A 120 -7.147 6.133 5.002 1.00 0.00 H ATOM 253 HD23 LEU A 120 -6.648 7.542 4.065 1.00 0.00 H ATOM 254 N LYS A 121 -5.923 10.526 3.542 1.00 0.00 N ATOM 255 CA LYS A 121 -6.385 10.609 2.159 1.00 0.00 C ATOM 256 C LYS A 121 -5.301 11.193 1.257 1.00 0.00 C ATOM 257 O LYS A 121 -4.593 12.123 1.644 1.00 0.00 O ATOM 258 CB LYS A 121 -7.652 11.461 2.073 1.00 0.00 C ATOM 259 CG LYS A 121 -8.415 11.288 0.770 1.00 0.00 C ATOM 260 CD LYS A 121 -9.664 12.154 0.736 1.00 0.00 C ATOM 261 CE LYS A 121 -10.343 12.100 -0.623 1.00 0.00 C ATOM 262 NZ LYS A 121 -9.577 12.847 -1.658 1.00 0.00 N ATOM 263 H LYS A 121 -6.288 11.148 4.205 1.00 0.00 H ATOM 264 HA LYS A 121 -6.612 9.607 1.826 1.00 0.00 H ATOM 265 HB2 LYS A 121 -8.309 11.193 2.887 1.00 0.00 H ATOM 266 HB3 LYS A 121 -7.380 12.502 2.169 1.00 0.00 H ATOM 267 HG2 LYS A 121 -7.773 11.567 -0.052 1.00 0.00 H ATOM 268 HG3 LYS A 121 -8.704 10.252 0.668 1.00 0.00 H ATOM 269 HD2 LYS A 121 -10.355 11.802 1.487 1.00 0.00 H ATOM 270 HD3 LYS A 121 -9.387 13.176 0.949 1.00 0.00 H ATOM 271 HE2 LYS A 121 -10.430 11.067 -0.928 1.00 0.00 H ATOM 272 HE3 LYS A 121 -11.330 12.532 -0.536 1.00 0.00 H ATOM 273 HZ1 LYS A 121 -8.654 12.394 -1.816 1.00 0.00 H ATOM 274 HZ2 LYS A 121 -9.421 13.827 -1.350 1.00 0.00 H ATOM 275 HZ3 LYS A 121 -10.103 12.857 -2.555 1.00 0.00 H ATOM 276 N ASP A 122 -5.178 10.640 0.053 1.00 0.00 N ATOM 277 CA ASP A 122 -4.181 11.106 -0.906 1.00 0.00 C ATOM 278 C ASP A 122 -4.749 11.111 -2.323 1.00 0.00 C ATOM 279 O ASP A 122 -5.726 10.420 -2.612 1.00 0.00 O ATOM 280 CB ASP A 122 -2.935 10.220 -0.846 1.00 0.00 C ATOM 281 CG ASP A 122 -1.712 10.902 -1.428 1.00 0.00 C ATOM 282 OD1 ASP A 122 -1.494 10.788 -2.652 1.00 0.00 O ATOM 283 OD2 ASP A 122 -0.972 11.551 -0.659 1.00 0.00 O ATOM 284 H ASP A 122 -5.772 9.902 -0.197 1.00 0.00 H ATOM 285 HA ASP A 122 -3.908 12.115 -0.638 1.00 0.00 H ATOM 286 HB2 ASP A 122 -2.728 9.970 0.183 1.00 0.00 H ATOM 287 HB3 ASP A 122 -3.118 9.313 -1.404 1.00 0.00 H ATOM 288 N VAL A 123 -4.130 11.896 -3.201 1.00 0.00 N ATOM 289 CA VAL A 123 -4.569 11.995 -4.584 1.00 0.00 C ATOM 290 C VAL A 123 -4.268 10.712 -5.354 1.00 0.00 C ATOM 291 O VAL A 123 -3.208 10.110 -5.183 1.00 0.00 O ATOM 292 CB VAL A 123 -3.893 13.181 -5.297 1.00 0.00 C ATOM 293 CG1 VAL A 123 -4.485 14.499 -4.822 1.00 0.00 C ATOM 294 CG2 VAL A 123 -2.386 13.156 -5.080 1.00 0.00 C ATOM 295 H VAL A 123 -3.359 12.423 -2.912 1.00 0.00 H ATOM 296 HA VAL A 123 -5.636 12.162 -4.585 1.00 0.00 H ATOM 297 HB VAL A 123 -4.082 13.090 -6.351 1.00 0.00 H ATOM 298 HG11 VAL A 123 -4.027 15.315 -5.362 1.00 0.00 H ATOM 299 HG12 VAL A 123 -4.298 14.618 -3.765 1.00 0.00 H ATOM 300 HG13 VAL A 123 -5.550 14.501 -5.001 1.00 0.00 H ATOM 301 HG21 VAL A 123 -1.903 13.751 -5.841 1.00 0.00 H ATOM 302 HG22 VAL A 123 -2.030 12.138 -5.140 1.00 0.00 H ATOM 303 HG23 VAL A 123 -2.155 13.561 -4.106 1.00 0.00 H ATOM 304 N SER A 124 -5.208 10.301 -6.201 1.00 0.00 N ATOM 305 CA SER A 124 -5.044 9.090 -6.998 1.00 0.00 C ATOM 306 C SER A 124 -6.043 9.057 -8.151 1.00 0.00 C ATOM 307 O SER A 124 -6.862 9.964 -8.301 1.00 0.00 O ATOM 308 CB SER A 124 -5.220 7.849 -6.120 1.00 0.00 C ATOM 309 OG SER A 124 -4.831 6.675 -6.812 1.00 0.00 O ATOM 310 H SER A 124 -6.031 10.825 -6.292 1.00 0.00 H ATOM 311 HA SER A 124 -4.044 9.093 -7.404 1.00 0.00 H ATOM 312 HB2 SER A 124 -4.610 7.947 -5.234 1.00 0.00 H ATOM 313 HB3 SER A 124 -6.257 7.756 -5.834 1.00 0.00 H ATOM 314 HG SER A 124 -3.879 6.566 -6.748 1.00 0.00 H ATOM 315 N ARG A 125 -5.968 8.006 -8.964 1.00 0.00 N ATOM 316 CA ARG A 125 -6.865 7.855 -10.105 1.00 0.00 C ATOM 317 C ARG A 125 -8.168 7.178 -9.690 1.00 0.00 C ATOM 318 O ARG A 125 -9.247 7.559 -10.144 1.00 0.00 O ATOM 319 CB ARG A 125 -6.186 7.044 -11.211 1.00 0.00 C ATOM 320 CG ARG A 125 -4.923 7.693 -11.754 1.00 0.00 C ATOM 321 CD ARG A 125 -4.417 6.975 -12.995 1.00 0.00 C ATOM 322 NE ARG A 125 -3.294 7.675 -13.616 1.00 0.00 N ATOM 323 CZ ARG A 125 -2.540 7.157 -14.583 1.00 0.00 C ATOM 324 NH1 ARG A 125 -2.783 5.936 -15.043 1.00 0.00 N ATOM 325 NH2 ARG A 125 -1.538 7.863 -15.091 1.00 0.00 N ATOM 326 H ARG A 125 -5.293 7.316 -8.792 1.00 0.00 H ATOM 327 HA ARG A 125 -7.090 8.841 -10.482 1.00 0.00 H ATOM 328 HB2 ARG A 125 -5.925 6.072 -10.819 1.00 0.00 H ATOM 329 HB3 ARG A 125 -6.881 6.919 -12.028 1.00 0.00 H ATOM 330 HG2 ARG A 125 -5.139 8.720 -12.008 1.00 0.00 H ATOM 331 HG3 ARG A 125 -4.157 7.662 -10.993 1.00 0.00 H ATOM 332 HD2 ARG A 125 -4.099 5.982 -12.716 1.00 0.00 H ATOM 333 HD3 ARG A 125 -5.225 6.905 -13.709 1.00 0.00 H ATOM 334 HE ARG A 125 -3.092 8.579 -13.295 1.00 0.00 H ATOM 335 HH11 ARG A 125 -3.537 5.399 -14.665 1.00 0.00 H ATOM 336 HH12 ARG A 125 -2.212 5.553 -15.770 1.00 0.00 H ATOM 337 HH21 ARG A 125 -1.350 8.783 -14.748 1.00 0.00 H ATOM 338 HH22 ARG A 125 -0.971 7.474 -15.817 1.00 0.00 H ATOM 339 N SER A 126 -8.060 6.172 -8.825 1.00 0.00 N ATOM 340 CA SER A 126 -9.230 5.440 -8.348 1.00 0.00 C ATOM 341 C SER A 126 -9.420 5.636 -6.844 1.00 0.00 C ATOM 342 O SER A 126 -8.840 4.909 -6.037 1.00 0.00 O ATOM 343 CB SER A 126 -9.088 3.949 -8.667 1.00 0.00 C ATOM 344 OG SER A 126 -9.713 3.629 -9.898 1.00 0.00 O ATOM 345 H SER A 126 -7.172 5.915 -8.500 1.00 0.00 H ATOM 346 HA SER A 126 -10.097 5.826 -8.863 1.00 0.00 H ATOM 347 HB2 SER A 126 -8.040 3.696 -8.734 1.00 0.00 H ATOM 348 HB3 SER A 126 -9.549 3.369 -7.881 1.00 0.00 H ATOM 349 HG SER A 126 -10.651 3.488 -9.753 1.00 0.00 H ATOM 350 N PRO A 127 -10.239 6.628 -6.448 1.00 0.00 N ATOM 351 CA PRO A 127 -10.503 6.920 -5.033 1.00 0.00 C ATOM 352 C PRO A 127 -11.040 5.706 -4.279 1.00 0.00 C ATOM 353 O PRO A 127 -12.154 5.247 -4.534 1.00 0.00 O ATOM 354 CB PRO A 127 -11.561 8.028 -5.083 1.00 0.00 C ATOM 355 CG PRO A 127 -11.398 8.651 -6.426 1.00 0.00 C ATOM 356 CD PRO A 127 -10.967 7.544 -7.344 1.00 0.00 C ATOM 357 HA PRO A 127 -9.618 7.287 -4.534 1.00 0.00 H ATOM 358 HB2 PRO A 127 -12.545 7.597 -4.965 1.00 0.00 H ATOM 359 HB3 PRO A 127 -11.377 8.740 -4.293 1.00 0.00 H ATOM 360 HG2 PRO A 127 -12.339 9.067 -6.754 1.00 0.00 H ATOM 361 HG3 PRO A 127 -10.640 9.420 -6.384 1.00 0.00 H ATOM 362 HD2 PRO A 127 -11.828 7.056 -7.778 1.00 0.00 H ATOM 363 HD3 PRO A 127 -10.317 7.925 -8.117 1.00 0.00 H ATOM 364 N PHE A 128 -10.239 5.191 -3.348 1.00 0.00 N ATOM 365 CA PHE A 128 -10.628 4.030 -2.550 1.00 0.00 C ATOM 366 C PHE A 128 -10.967 2.838 -3.443 1.00 0.00 C ATOM 367 O PHE A 128 -12.088 2.721 -3.940 1.00 0.00 O ATOM 368 CB PHE A 128 -11.822 4.373 -1.655 1.00 0.00 C ATOM 369 CG PHE A 128 -11.531 5.452 -0.651 1.00 0.00 C ATOM 370 CD1 PHE A 128 -11.350 6.765 -1.056 1.00 0.00 C ATOM 371 CD2 PHE A 128 -11.439 5.152 0.698 1.00 0.00 C ATOM 372 CE1 PHE A 128 -11.083 7.759 -0.133 1.00 0.00 C ATOM 373 CE2 PHE A 128 -11.172 6.141 1.626 1.00 0.00 C ATOM 374 CZ PHE A 128 -10.993 7.446 1.210 1.00 0.00 C ATOM 375 H PHE A 128 -9.363 5.603 -3.192 1.00 0.00 H ATOM 376 HA PHE A 128 -9.788 3.765 -1.925 1.00 0.00 H ATOM 377 HB2 PHE A 128 -12.643 4.708 -2.274 1.00 0.00 H ATOM 378 HB3 PHE A 128 -12.122 3.485 -1.113 1.00 0.00 H ATOM 379 HD1 PHE A 128 -11.421 7.011 -2.105 1.00 0.00 H ATOM 380 HD2 PHE A 128 -11.578 4.132 1.023 1.00 0.00 H ATOM 381 HE1 PHE A 128 -10.944 8.778 -0.461 1.00 0.00 H ATOM 382 HE2 PHE A 128 -11.103 5.894 2.675 1.00 0.00 H ATOM 383 HZ PHE A 128 -10.784 8.221 1.933 1.00 0.00 H ATOM 384 N GLY A 129 -9.990 1.957 -3.641 1.00 0.00 N ATOM 385 CA GLY A 129 -10.198 0.784 -4.472 1.00 0.00 C ATOM 386 C GLY A 129 -8.935 -0.040 -4.631 1.00 0.00 C ATOM 387 O GLY A 129 -8.094 -0.072 -3.733 1.00 0.00 O ATOM 388 H GLY A 129 -9.118 2.105 -3.218 1.00 0.00 H ATOM 389 HA2 GLY A 129 -10.964 0.169 -4.022 1.00 0.00 H ATOM 390 HA3 GLY A 129 -10.533 1.103 -5.448 1.00 0.00 H ATOM 391 N ASN A 130 -8.798 -0.706 -5.780 1.00 0.00 N ATOM 392 CA ASN A 130 -7.622 -1.533 -6.057 1.00 0.00 C ATOM 393 C ASN A 130 -7.400 -2.553 -4.931 1.00 0.00 C ATOM 394 O ASN A 130 -8.157 -2.575 -3.962 1.00 0.00 O ATOM 395 CB ASN A 130 -6.378 -0.651 -6.253 1.00 0.00 C ATOM 396 CG ASN A 130 -6.685 0.836 -6.195 1.00 0.00 C ATOM 397 OD1 ASN A 130 -6.480 1.484 -5.169 1.00 0.00 O ATOM 398 ND2 ASN A 130 -7.180 1.382 -7.300 1.00 0.00 N ATOM 399 H ASN A 130 -9.502 -0.636 -6.458 1.00 0.00 H ATOM 400 HA ASN A 130 -7.813 -2.073 -6.972 1.00 0.00 H ATOM 401 HB2 ASN A 130 -5.655 -0.879 -5.482 1.00 0.00 H ATOM 402 HB3 ASN A 130 -5.948 -0.869 -7.224 1.00 0.00 H ATOM 403 HD21 ASN A 130 -7.320 0.805 -8.080 1.00 0.00 H ATOM 404 HD22 ASN A 130 -7.387 2.340 -7.289 1.00 0.00 H ATOM 405 N PRO A 131 -6.368 -3.424 -5.039 1.00 0.00 N ATOM 406 CA PRO A 131 -6.077 -4.444 -4.027 1.00 0.00 C ATOM 407 C PRO A 131 -6.270 -3.937 -2.600 1.00 0.00 C ATOM 408 O PRO A 131 -5.961 -2.787 -2.290 1.00 0.00 O ATOM 409 CB PRO A 131 -4.605 -4.812 -4.285 1.00 0.00 C ATOM 410 CG PRO A 131 -4.159 -3.956 -5.434 1.00 0.00 C ATOM 411 CD PRO A 131 -5.407 -3.509 -6.141 1.00 0.00 C ATOM 412 HA PRO A 131 -6.692 -5.320 -4.172 1.00 0.00 H ATOM 413 HB2 PRO A 131 -4.021 -4.612 -3.396 1.00 0.00 H ATOM 414 HB3 PRO A 131 -4.538 -5.863 -4.534 1.00 0.00 H ATOM 415 HG2 PRO A 131 -3.614 -3.101 -5.063 1.00 0.00 H ATOM 416 HG3 PRO A 131 -3.539 -4.535 -6.101 1.00 0.00 H ATOM 417 HD2 PRO A 131 -5.252 -2.550 -6.608 1.00 0.00 H ATOM 418 HD3 PRO A 131 -5.716 -4.246 -6.869 1.00 0.00 H ATOM 419 N ILE A 132 -6.798 -4.813 -1.745 1.00 0.00 N ATOM 420 CA ILE A 132 -7.066 -4.491 -0.344 1.00 0.00 C ATOM 421 C ILE A 132 -5.986 -3.595 0.269 1.00 0.00 C ATOM 422 O ILE A 132 -4.956 -4.078 0.742 1.00 0.00 O ATOM 423 CB ILE A 132 -7.202 -5.777 0.502 1.00 0.00 C ATOM 424 CG1 ILE A 132 -7.480 -5.430 1.967 1.00 0.00 C ATOM 425 CG2 ILE A 132 -5.951 -6.638 0.377 1.00 0.00 C ATOM 426 CD1 ILE A 132 -7.946 -6.611 2.790 1.00 0.00 C ATOM 427 H ILE A 132 -7.028 -5.706 -2.071 1.00 0.00 H ATOM 428 HA ILE A 132 -8.010 -3.970 -0.304 1.00 0.00 H ATOM 429 HB ILE A 132 -8.034 -6.345 0.113 1.00 0.00 H ATOM 430 HG12 ILE A 132 -6.574 -5.049 2.419 1.00 0.00 H ATOM 431 HG13 ILE A 132 -8.249 -4.670 2.011 1.00 0.00 H ATOM 432 HG21 ILE A 132 -5.226 -6.134 -0.245 1.00 0.00 H ATOM 433 HG22 ILE A 132 -6.211 -7.586 -0.070 1.00 0.00 H ATOM 434 HG23 ILE A 132 -5.529 -6.807 1.356 1.00 0.00 H ATOM 435 HD11 ILE A 132 -7.172 -7.365 2.808 1.00 0.00 H ATOM 436 HD12 ILE A 132 -8.841 -7.025 2.351 1.00 0.00 H ATOM 437 HD13 ILE A 132 -8.156 -6.287 3.799 1.00 0.00 H ATOM 438 N PRO A 133 -6.224 -2.272 0.285 1.00 0.00 N ATOM 439 CA PRO A 133 -5.299 -1.300 0.854 1.00 0.00 C ATOM 440 C PRO A 133 -5.465 -1.199 2.367 1.00 0.00 C ATOM 441 O PRO A 133 -6.098 -0.275 2.879 1.00 0.00 O ATOM 442 CB PRO A 133 -5.688 0.022 0.177 1.00 0.00 C ATOM 443 CG PRO A 133 -6.932 -0.251 -0.613 1.00 0.00 C ATOM 444 CD PRO A 133 -7.424 -1.621 -0.235 1.00 0.00 C ATOM 445 HA PRO A 133 -4.273 -1.544 0.620 1.00 0.00 H ATOM 446 HB2 PRO A 133 -5.866 0.773 0.931 1.00 0.00 H ATOM 447 HB3 PRO A 133 -4.882 0.343 -0.466 1.00 0.00 H ATOM 448 HG2 PRO A 133 -7.679 0.486 -0.370 1.00 0.00 H ATOM 449 HG3 PRO A 133 -6.704 -0.216 -1.667 1.00 0.00 H ATOM 450 HD2 PRO A 133 -8.188 -1.555 0.525 1.00 0.00 H ATOM 451 HD3 PRO A 133 -7.799 -2.140 -1.107 1.00 0.00 H ATOM 452 N GLY A 134 -4.905 -2.173 3.072 1.00 0.00 N ATOM 453 CA GLY A 134 -5.005 -2.212 4.513 1.00 0.00 C ATOM 454 C GLY A 134 -4.200 -1.134 5.206 1.00 0.00 C ATOM 455 O GLY A 134 -2.969 -1.166 5.200 1.00 0.00 O ATOM 456 H GLY A 134 -4.430 -2.884 2.606 1.00 0.00 H ATOM 457 HA2 GLY A 134 -6.042 -2.105 4.794 1.00 0.00 H ATOM 458 HA3 GLY A 134 -4.653 -3.173 4.850 1.00 0.00 H ATOM 459 N LEU A 135 -4.900 -0.189 5.822 1.00 0.00 N ATOM 460 CA LEU A 135 -4.253 0.893 6.547 1.00 0.00 C ATOM 461 C LEU A 135 -4.044 0.502 8.006 1.00 0.00 C ATOM 462 O LEU A 135 -3.007 0.795 8.599 1.00 0.00 O ATOM 463 CB LEU A 135 -5.091 2.172 6.461 1.00 0.00 C ATOM 464 CG LEU A 135 -6.610 1.973 6.511 1.00 0.00 C ATOM 465 CD1 LEU A 135 -7.266 3.064 7.343 1.00 0.00 C ATOM 466 CD2 LEU A 135 -7.192 1.951 5.105 1.00 0.00 C ATOM 467 H LEU A 135 -5.877 -0.230 5.803 1.00 0.00 H ATOM 468 HA LEU A 135 -3.291 1.070 6.092 1.00 0.00 H ATOM 469 HB2 LEU A 135 -4.809 2.811 7.282 1.00 0.00 H ATOM 470 HB3 LEU A 135 -4.847 2.675 5.537 1.00 0.00 H ATOM 471 HG LEU A 135 -6.827 1.023 6.979 1.00 0.00 H ATOM 472 HD11 LEU A 135 -8.296 2.801 7.535 1.00 0.00 H ATOM 473 HD12 LEU A 135 -7.229 3.999 6.803 1.00 0.00 H ATOM 474 HD13 LEU A 135 -6.740 3.169 8.280 1.00 0.00 H ATOM 475 HD21 LEU A 135 -8.262 2.091 5.155 1.00 0.00 H ATOM 476 HD22 LEU A 135 -6.975 1.000 4.640 1.00 0.00 H ATOM 477 HD23 LEU A 135 -6.752 2.746 4.521 1.00 0.00 H ATOM 478 N ASP A 136 -5.046 -0.158 8.578 1.00 0.00 N ATOM 479 CA ASP A 136 -4.990 -0.591 9.970 1.00 0.00 C ATOM 480 C ASP A 136 -4.415 -2.003 10.116 1.00 0.00 C ATOM 481 O ASP A 136 -4.233 -2.482 11.236 1.00 0.00 O ATOM 482 CB ASP A 136 -6.386 -0.536 10.593 1.00 0.00 C ATOM 483 CG ASP A 136 -6.343 -0.502 12.108 1.00 0.00 C ATOM 484 OD1 ASP A 136 -6.126 0.591 12.672 1.00 0.00 O ATOM 485 OD2 ASP A 136 -6.524 -1.569 12.732 1.00 0.00 O ATOM 486 H ASP A 136 -5.847 -0.356 8.050 1.00 0.00 H ATOM 487 HA ASP A 136 -4.349 0.097 10.501 1.00 0.00 H ATOM 488 HB2 ASP A 136 -6.894 0.355 10.247 1.00 0.00 H ATOM 489 HB3 ASP A 136 -6.946 -1.410 10.286 1.00 0.00 H ATOM 490 N GLU A 137 -4.138 -2.677 8.997 1.00 0.00 N ATOM 491 CA GLU A 137 -3.595 -4.038 9.057 1.00 0.00 C ATOM 492 C GLU A 137 -2.070 -4.028 9.087 1.00 0.00 C ATOM 493 O GLU A 137 -1.452 -4.863 9.746 1.00 0.00 O ATOM 494 CB GLU A 137 -4.087 -4.893 7.880 1.00 0.00 C ATOM 495 CG GLU A 137 -5.075 -4.189 6.967 1.00 0.00 C ATOM 496 CD GLU A 137 -6.414 -3.931 7.634 1.00 0.00 C ATOM 497 OE1 GLU A 137 -6.491 -4.036 8.877 1.00 0.00 O ATOM 498 OE2 GLU A 137 -7.386 -3.624 6.912 1.00 0.00 O ATOM 499 H GLU A 137 -4.303 -2.258 8.121 1.00 0.00 H ATOM 500 HA GLU A 137 -3.948 -4.484 9.975 1.00 0.00 H ATOM 501 HB2 GLU A 137 -3.233 -5.189 7.284 1.00 0.00 H ATOM 502 HB3 GLU A 137 -4.565 -5.780 8.274 1.00 0.00 H ATOM 503 HG2 GLU A 137 -4.651 -3.245 6.667 1.00 0.00 H ATOM 504 HG3 GLU A 137 -5.237 -4.802 6.093 1.00 0.00 H ATOM 505 N LEU A 138 -1.470 -3.084 8.364 1.00 0.00 N ATOM 506 CA LEU A 138 -0.013 -2.964 8.299 1.00 0.00 C ATOM 507 C LEU A 138 0.642 -3.212 9.659 1.00 0.00 C ATOM 508 O LEU A 138 1.738 -3.766 9.732 1.00 0.00 O ATOM 509 CB LEU A 138 0.379 -1.578 7.781 1.00 0.00 C ATOM 510 CG LEU A 138 -0.220 -0.399 8.551 1.00 0.00 C ATOM 511 CD1 LEU A 138 0.709 0.039 9.675 1.00 0.00 C ATOM 512 CD2 LEU A 138 -0.499 0.760 7.608 1.00 0.00 C ATOM 513 H LEU A 138 -2.019 -2.454 7.854 1.00 0.00 H ATOM 514 HA LEU A 138 0.344 -3.708 7.604 1.00 0.00 H ATOM 515 HB2 LEU A 138 1.455 -1.495 7.817 1.00 0.00 H ATOM 516 HB3 LEU A 138 0.065 -1.502 6.752 1.00 0.00 H ATOM 517 HG LEU A 138 -1.157 -0.705 8.993 1.00 0.00 H ATOM 518 HD11 LEU A 138 1.218 -0.822 10.080 1.00 0.00 H ATOM 519 HD12 LEU A 138 0.131 0.514 10.454 1.00 0.00 H ATOM 520 HD13 LEU A 138 1.436 0.738 9.289 1.00 0.00 H ATOM 521 HD21 LEU A 138 -1.295 0.490 6.930 1.00 0.00 H ATOM 522 HD22 LEU A 138 0.393 0.987 7.044 1.00 0.00 H ATOM 523 HD23 LEU A 138 -0.793 1.628 8.181 1.00 0.00 H ATOM 524 N GLY A 139 -0.032 -2.792 10.729 1.00 0.00 N ATOM 525 CA GLY A 139 0.504 -2.972 12.069 1.00 0.00 C ATOM 526 C GLY A 139 0.820 -4.421 12.392 1.00 0.00 C ATOM 527 O GLY A 139 0.020 -5.112 13.024 1.00 0.00 O ATOM 528 H GLY A 139 -0.900 -2.352 10.608 1.00 0.00 H ATOM 529 HA2 GLY A 139 1.412 -2.391 12.160 1.00 0.00 H ATOM 530 HA3 GLY A 139 -0.220 -2.606 12.785 1.00 0.00 H ATOM 531 N VAL A 140 1.993 -4.877 11.961 1.00 0.00 N ATOM 532 CA VAL A 140 2.428 -6.250 12.206 1.00 0.00 C ATOM 533 C VAL A 140 3.951 -6.345 12.190 1.00 0.00 C ATOM 534 O VAL A 140 4.565 -6.806 13.153 1.00 0.00 O ATOM 535 CB VAL A 140 1.854 -7.226 11.156 1.00 0.00 C ATOM 536 CG1 VAL A 140 2.300 -8.652 11.447 1.00 0.00 C ATOM 537 CG2 VAL A 140 0.336 -7.139 11.111 1.00 0.00 C ATOM 538 H VAL A 140 2.584 -4.272 11.468 1.00 0.00 H ATOM 539 HA VAL A 140 2.068 -6.547 13.180 1.00 0.00 H ATOM 540 HB VAL A 140 2.238 -6.945 10.186 1.00 0.00 H ATOM 541 HG11 VAL A 140 2.101 -8.888 12.482 1.00 0.00 H ATOM 542 HG12 VAL A 140 3.358 -8.746 11.253 1.00 0.00 H ATOM 543 HG13 VAL A 140 1.756 -9.336 10.812 1.00 0.00 H ATOM 544 HG21 VAL A 140 -0.061 -7.248 12.109 1.00 0.00 H ATOM 545 HG22 VAL A 140 -0.051 -7.926 10.482 1.00 0.00 H ATOM 546 HG23 VAL A 140 0.043 -6.181 10.709 1.00 0.00 H ATOM 547 N GLY A 141 4.553 -5.904 11.088 1.00 0.00 N ATOM 548 CA GLY A 141 5.999 -5.945 10.961 1.00 0.00 C ATOM 549 C GLY A 141 6.479 -5.378 9.639 1.00 0.00 C ATOM 550 O GLY A 141 6.368 -6.030 8.600 1.00 0.00 O ATOM 551 H GLY A 141 4.010 -5.547 10.355 1.00 0.00 H ATOM 552 HA2 GLY A 141 6.437 -5.371 11.767 1.00 0.00 H ATOM 553 HA3 GLY A 141 6.328 -6.973 11.041 1.00 0.00 H ATOM 554 N ASN A 142 7.013 -4.159 9.677 1.00 0.00 N ATOM 555 CA ASN A 142 7.511 -3.499 8.472 1.00 0.00 C ATOM 556 C ASN A 142 8.577 -4.346 7.784 1.00 0.00 C ATOM 557 O ASN A 142 9.692 -4.483 8.288 1.00 0.00 O ATOM 558 CB ASN A 142 8.082 -2.121 8.817 1.00 0.00 C ATOM 559 CG ASN A 142 9.169 -2.189 9.874 1.00 0.00 C ATOM 560 OD1 ASN A 142 8.888 -2.368 11.059 1.00 0.00 O ATOM 561 ND2 ASN A 142 10.420 -2.046 9.449 1.00 0.00 N ATOM 562 H ASN A 142 7.072 -3.690 10.536 1.00 0.00 H ATOM 563 HA ASN A 142 6.680 -3.375 7.795 1.00 0.00 H ATOM 564 HB2 ASN A 142 8.501 -1.678 7.926 1.00 0.00 H ATOM 565 HB3 ASN A 142 7.286 -1.490 9.186 1.00 0.00 H ATOM 566 HD21 ASN A 142 10.570 -1.906 8.490 1.00 0.00 H ATOM 567 HD22 ASN A 142 11.141 -2.086 10.111 1.00 0.00 H ATOM 568 N SER A 143 8.228 -4.914 6.632 1.00 0.00 N ATOM 569 CA SER A 143 9.164 -5.746 5.888 1.00 0.00 C ATOM 570 C SER A 143 9.965 -4.917 4.889 1.00 0.00 C ATOM 571 O SER A 143 9.487 -4.610 3.797 1.00 0.00 O ATOM 572 CB SER A 143 8.428 -6.876 5.158 1.00 0.00 C ATOM 573 OG SER A 143 8.076 -7.917 6.053 1.00 0.00 O ATOM 574 H SER A 143 7.325 -4.772 6.279 1.00 0.00 H ATOM 575 HA SER A 143 9.845 -6.175 6.602 1.00 0.00 H ATOM 576 HB2 SER A 143 7.528 -6.487 4.707 1.00 0.00 H ATOM 577 HB3 SER A 143 9.068 -7.283 4.386 1.00 0.00 H ATOM 578 HG SER A 143 8.816 -8.520 6.151 1.00 0.00 H ATOM 579 N ASP A 144 11.189 -4.566 5.271 1.00 0.00 N ATOM 580 CA ASP A 144 12.067 -3.779 4.410 1.00 0.00 C ATOM 581 C ASP A 144 13.189 -4.648 3.841 1.00 0.00 C ATOM 582 O ASP A 144 14.254 -4.145 3.481 1.00 0.00 O ATOM 583 CB ASP A 144 12.660 -2.605 5.193 1.00 0.00 C ATOM 584 CG ASP A 144 13.461 -3.056 6.400 1.00 0.00 C ATOM 585 OD1 ASP A 144 14.651 -3.393 6.231 1.00 0.00 O ATOM 586 OD2 ASP A 144 12.896 -3.071 7.514 1.00 0.00 O ATOM 587 H ASP A 144 11.514 -4.848 6.152 1.00 0.00 H ATOM 588 HA ASP A 144 11.474 -3.393 3.594 1.00 0.00 H ATOM 589 HB2 ASP A 144 13.313 -2.041 4.543 1.00 0.00 H ATOM 590 HB3 ASP A 144 11.859 -1.966 5.533 1.00 0.00 H ATOM 591 N ALA A 145 12.945 -5.957 3.769 1.00 0.00 N ATOM 592 CA ALA A 145 13.935 -6.896 3.251 1.00 0.00 C ATOM 593 C ALA A 145 13.463 -7.538 1.948 1.00 0.00 C ATOM 594 O ALA A 145 12.497 -7.083 1.335 1.00 0.00 O ATOM 595 CB ALA A 145 14.235 -7.965 4.293 1.00 0.00 C ATOM 596 H ALA A 145 12.079 -6.299 4.075 1.00 0.00 H ATOM 597 HA ALA A 145 14.847 -6.349 3.060 1.00 0.00 H ATOM 598 HB1 ALA A 145 13.459 -8.716 4.273 1.00 0.00 H ATOM 599 HB2 ALA A 145 14.272 -7.512 5.273 1.00 0.00 H ATOM 600 HB3 ALA A 145 15.187 -8.425 4.074 1.00 0.00 H ATOM 601 N ALA A 146 14.155 -8.597 1.528 1.00 0.00 N ATOM 602 CA ALA A 146 13.813 -9.300 0.297 1.00 0.00 C ATOM 603 C ALA A 146 12.685 -10.304 0.523 1.00 0.00 C ATOM 604 O ALA A 146 12.097 -10.361 1.603 1.00 0.00 O ATOM 605 CB ALA A 146 15.041 -10.000 -0.267 1.00 0.00 C ATOM 606 H ALA A 146 14.917 -8.910 2.059 1.00 0.00 H ATOM 607 HA ALA A 146 13.486 -8.566 -0.425 1.00 0.00 H ATOM 608 HB1 ALA A 146 14.859 -10.275 -1.295 1.00 0.00 H ATOM 609 HB2 ALA A 146 15.247 -10.888 0.313 1.00 0.00 H ATOM 610 HB3 ALA A 146 15.890 -9.333 -0.217 1.00 0.00 H ATOM 611 N ALA A 147 12.389 -11.096 -0.509 1.00 0.00 N ATOM 612 CA ALA A 147 11.333 -12.102 -0.436 1.00 0.00 C ATOM 613 C ALA A 147 9.955 -11.454 -0.325 1.00 0.00 C ATOM 614 O ALA A 147 9.841 -10.267 -0.020 1.00 0.00 O ATOM 615 CB ALA A 147 11.571 -13.044 0.735 1.00 0.00 C ATOM 616 H ALA A 147 12.895 -10.999 -1.342 1.00 0.00 H ATOM 617 HA ALA A 147 11.369 -12.685 -1.345 1.00 0.00 H ATOM 618 HB1 ALA A 147 11.108 -13.998 0.529 1.00 0.00 H ATOM 619 HB2 ALA A 147 11.142 -12.621 1.631 1.00 0.00 H ATOM 620 HB3 ALA A 147 12.633 -13.183 0.875 1.00 0.00 H ATOM 621 N PRO A 148 8.886 -12.233 -0.573 1.00 0.00 N ATOM 622 CA PRO A 148 7.507 -11.735 -0.503 1.00 0.00 C ATOM 623 C PRO A 148 7.197 -11.061 0.830 1.00 0.00 C ATOM 624 O PRO A 148 7.699 -11.473 1.877 1.00 0.00 O ATOM 625 CB PRO A 148 6.661 -13.000 -0.671 1.00 0.00 C ATOM 626 CG PRO A 148 7.540 -13.948 -1.410 1.00 0.00 C ATOM 627 CD PRO A 148 8.940 -13.659 -0.944 1.00 0.00 C ATOM 628 HA PRO A 148 7.294 -11.048 -1.309 1.00 0.00 H ATOM 629 HB2 PRO A 148 6.390 -13.389 0.302 1.00 0.00 H ATOM 630 HB3 PRO A 148 5.769 -12.768 -1.237 1.00 0.00 H ATOM 631 HG2 PRO A 148 7.267 -14.965 -1.172 1.00 0.00 H ATOM 632 HG3 PRO A 148 7.456 -13.775 -2.473 1.00 0.00 H ATOM 633 HD2 PRO A 148 9.186 -14.272 -0.088 1.00 0.00 H ATOM 634 HD3 PRO A 148 9.646 -13.823 -1.746 1.00 0.00 H ATOM 635 N GLY A 149 6.366 -10.023 0.783 1.00 0.00 N ATOM 636 CA GLY A 149 6.000 -9.307 1.990 1.00 0.00 C ATOM 637 C GLY A 149 6.927 -8.143 2.281 1.00 0.00 C ATOM 638 O GLY A 149 8.036 -8.335 2.780 1.00 0.00 O ATOM 639 H GLY A 149 5.997 -9.742 -0.081 1.00 0.00 H ATOM 640 HA2 GLY A 149 4.992 -8.931 1.880 1.00 0.00 H ATOM 641 HA3 GLY A 149 6.031 -9.994 2.826 1.00 0.00 H ATOM 642 N THR A 150 6.471 -6.932 1.969 1.00 0.00 N ATOM 643 CA THR A 150 7.261 -5.726 2.199 1.00 0.00 C ATOM 644 C THR A 150 6.551 -4.791 3.177 1.00 0.00 C ATOM 645 O THR A 150 5.662 -5.213 3.917 1.00 0.00 O ATOM 646 CB THR A 150 7.525 -5.006 0.874 1.00 0.00 C ATOM 647 OG1 THR A 150 8.320 -3.851 1.077 1.00 0.00 O ATOM 648 CG2 THR A 150 6.260 -4.574 0.156 1.00 0.00 C ATOM 649 H THR A 150 5.580 -6.847 1.572 1.00 0.00 H ATOM 650 HA THR A 150 8.205 -6.026 2.629 1.00 0.00 H ATOM 651 HB THR A 150 8.064 -5.675 0.222 1.00 0.00 H ATOM 652 HG1 THR A 150 9.242 -4.107 1.157 1.00 0.00 H ATOM 653 HG21 THR A 150 5.825 -5.422 -0.350 1.00 0.00 H ATOM 654 HG22 THR A 150 6.499 -3.810 -0.571 1.00 0.00 H ATOM 655 HG23 THR A 150 5.553 -4.183 0.870 1.00 0.00 H ATOM 656 N ARG A 151 6.949 -3.520 3.176 1.00 0.00 N ATOM 657 CA ARG A 151 6.351 -2.526 4.061 1.00 0.00 C ATOM 658 C ARG A 151 5.849 -1.325 3.263 1.00 0.00 C ATOM 659 O ARG A 151 5.883 -0.192 3.743 1.00 0.00 O ATOM 660 CB ARG A 151 7.370 -2.069 5.108 1.00 0.00 C ATOM 661 CG ARG A 151 8.681 -1.579 4.513 1.00 0.00 C ATOM 662 CD ARG A 151 9.473 -0.752 5.513 1.00 0.00 C ATOM 663 NE ARG A 151 10.600 -0.064 4.887 1.00 0.00 N ATOM 664 CZ ARG A 151 11.487 0.670 5.556 1.00 0.00 C ATOM 665 NH1 ARG A 151 11.382 0.813 6.872 1.00 0.00 N ATOM 666 NH2 ARG A 151 12.481 1.261 4.909 1.00 0.00 N ATOM 667 H ARG A 151 7.663 -3.244 2.565 1.00 0.00 H ATOM 668 HA ARG A 151 5.514 -2.988 4.562 1.00 0.00 H ATOM 669 HB2 ARG A 151 6.940 -1.265 5.684 1.00 0.00 H ATOM 670 HB3 ARG A 151 7.586 -2.895 5.767 1.00 0.00 H ATOM 671 HG2 ARG A 151 9.273 -2.433 4.220 1.00 0.00 H ATOM 672 HG3 ARG A 151 8.467 -0.972 3.646 1.00 0.00 H ATOM 673 HD2 ARG A 151 8.815 -0.017 5.954 1.00 0.00 H ATOM 674 HD3 ARG A 151 9.848 -1.407 6.286 1.00 0.00 H ATOM 675 HE ARG A 151 10.701 -0.153 3.916 1.00 0.00 H ATOM 676 HH11 ARG A 151 10.635 0.370 7.367 1.00 0.00 H ATOM 677 HH12 ARG A 151 12.052 1.365 7.369 1.00 0.00 H ATOM 678 HH21 ARG A 151 12.565 1.156 3.918 1.00 0.00 H ATOM 679 HH22 ARG A 151 13.148 1.812 5.411 1.00 0.00 H ATOM 680 N VAL A 152 5.388 -1.583 2.039 1.00 0.00 N ATOM 681 CA VAL A 152 4.884 -0.531 1.153 1.00 0.00 C ATOM 682 C VAL A 152 6.003 0.410 0.733 1.00 0.00 C ATOM 683 O VAL A 152 6.285 0.559 -0.456 1.00 0.00 O ATOM 684 CB VAL A 152 3.756 0.308 1.794 1.00 0.00 C ATOM 685 CG1 VAL A 152 2.751 0.739 0.735 1.00 0.00 C ATOM 686 CG2 VAL A 152 3.066 -0.460 2.908 1.00 0.00 C ATOM 687 H VAL A 152 5.393 -2.507 1.717 1.00 0.00 H ATOM 688 HA VAL A 152 4.487 -1.011 0.269 1.00 0.00 H ATOM 689 HB VAL A 152 4.196 1.198 2.219 1.00 0.00 H ATOM 690 HG11 VAL A 152 2.686 -0.020 -0.030 1.00 0.00 H ATOM 691 HG12 VAL A 152 3.072 1.670 0.292 1.00 0.00 H ATOM 692 HG13 VAL A 152 1.781 0.873 1.191 1.00 0.00 H ATOM 693 HG21 VAL A 152 2.029 -0.169 2.959 1.00 0.00 H ATOM 694 HG22 VAL A 152 3.548 -0.241 3.849 1.00 0.00 H ATOM 695 HG23 VAL A 152 3.133 -1.517 2.706 1.00 0.00 H ATOM 696 N ILE A 153 6.633 1.049 1.715 1.00 0.00 N ATOM 697 CA ILE A 153 7.716 1.980 1.445 1.00 0.00 C ATOM 698 C ILE A 153 8.959 1.246 0.940 1.00 0.00 C ATOM 699 O ILE A 153 10.012 1.265 1.578 1.00 0.00 O ATOM 700 CB ILE A 153 8.071 2.813 2.698 1.00 0.00 C ATOM 701 CG1 ILE A 153 8.616 1.909 3.815 1.00 0.00 C ATOM 702 CG2 ILE A 153 6.850 3.591 3.174 1.00 0.00 C ATOM 703 CD1 ILE A 153 8.474 2.494 5.206 1.00 0.00 C ATOM 704 H ILE A 153 6.358 0.895 2.641 1.00 0.00 H ATOM 705 HA ILE A 153 7.372 2.652 0.679 1.00 0.00 H ATOM 706 HB ILE A 153 8.830 3.529 2.421 1.00 0.00 H ATOM 707 HG12 ILE A 153 8.088 0.966 3.798 1.00 0.00 H ATOM 708 HG13 ILE A 153 9.669 1.731 3.638 1.00 0.00 H ATOM 709 HG21 ILE A 153 6.321 3.011 3.916 1.00 0.00 H ATOM 710 HG22 ILE A 153 6.196 3.785 2.337 1.00 0.00 H ATOM 711 HG23 ILE A 153 7.166 4.528 3.608 1.00 0.00 H ATOM 712 HD11 ILE A 153 9.201 2.040 5.863 1.00 0.00 H ATOM 713 HD12 ILE A 153 7.480 2.298 5.579 1.00 0.00 H ATOM 714 HD13 ILE A 153 8.641 3.560 5.167 1.00 0.00 H ATOM 715 N ASP A 154 8.825 0.595 -0.213 1.00 0.00 N ATOM 716 CA ASP A 154 9.928 -0.153 -0.810 1.00 0.00 C ATOM 717 C ASP A 154 9.523 -0.748 -2.158 1.00 0.00 C ATOM 718 O ASP A 154 10.351 -0.871 -3.061 1.00 0.00 O ATOM 719 CB ASP A 154 10.389 -1.268 0.134 1.00 0.00 C ATOM 720 CG ASP A 154 11.686 -0.929 0.843 1.00 0.00 C ATOM 721 OD1 ASP A 154 12.706 -0.730 0.150 1.00 0.00 O ATOM 722 OD2 ASP A 154 11.682 -0.863 2.090 1.00 0.00 O ATOM 723 H ASP A 154 7.962 0.618 -0.674 1.00 0.00 H ATOM 724 HA ASP A 154 10.746 0.534 -0.966 1.00 0.00 H ATOM 725 HB2 ASP A 154 9.627 -1.437 0.881 1.00 0.00 H ATOM 726 HB3 ASP A 154 10.537 -2.176 -0.433 1.00 0.00 H ATOM 727 N ALA A 155 8.245 -1.119 -2.287 1.00 0.00 N ATOM 728 CA ALA A 155 7.728 -1.703 -3.523 1.00 0.00 C ATOM 729 C ALA A 155 8.298 -1.010 -4.759 1.00 0.00 C ATOM 730 O ALA A 155 8.557 -1.653 -5.776 1.00 0.00 O ATOM 731 CB ALA A 155 6.208 -1.640 -3.535 1.00 0.00 C ATOM 732 H ALA A 155 7.634 -1.000 -1.530 1.00 0.00 H ATOM 733 HA ALA A 155 8.018 -2.742 -3.542 1.00 0.00 H ATOM 734 HB1 ALA A 155 5.813 -2.335 -2.809 1.00 0.00 H ATOM 735 HB2 ALA A 155 5.844 -1.901 -4.517 1.00 0.00 H ATOM 736 HB3 ALA A 155 5.887 -0.639 -3.287 1.00 0.00 H ATOM 737 N ALA A 156 8.494 0.303 -4.662 1.00 0.00 N ATOM 738 CA ALA A 156 9.037 1.078 -5.771 1.00 0.00 C ATOM 739 C ALA A 156 10.227 1.921 -5.320 1.00 0.00 C ATOM 740 O ALA A 156 10.106 3.132 -5.131 1.00 0.00 O ATOM 741 CB ALA A 156 7.957 1.962 -6.376 1.00 0.00 C ATOM 742 H ALA A 156 8.271 0.760 -3.825 1.00 0.00 H ATOM 743 HA ALA A 156 9.369 0.385 -6.530 1.00 0.00 H ATOM 744 HB1 ALA A 156 8.379 2.547 -7.180 1.00 0.00 H ATOM 745 HB2 ALA A 156 7.565 2.622 -5.617 1.00 0.00 H ATOM 746 HB3 ALA A 156 7.161 1.343 -6.762 1.00 0.00 H ATOM 747 N THR A 157 11.377 1.273 -5.149 1.00 0.00 N ATOM 748 CA THR A 157 12.587 1.962 -4.721 1.00 0.00 C ATOM 749 C THR A 157 13.835 1.158 -5.075 1.00 0.00 C ATOM 750 O THR A 157 14.811 1.705 -5.591 1.00 0.00 O ATOM 751 CB THR A 157 12.547 2.227 -3.214 1.00 0.00 C ATOM 752 OG1 THR A 157 11.276 2.715 -2.822 1.00 0.00 O ATOM 753 CG2 THR A 157 13.585 3.229 -2.754 1.00 0.00 C ATOM 754 H THR A 157 11.412 0.311 -5.315 1.00 0.00 H ATOM 755 HA THR A 157 12.625 2.900 -5.240 1.00 0.00 H ATOM 756 HB THR A 157 12.730 1.299 -2.691 1.00 0.00 H ATOM 757 HG1 THR A 157 11.077 3.519 -3.308 1.00 0.00 H ATOM 758 HG21 THR A 157 13.529 3.338 -1.681 1.00 0.00 H ATOM 759 HG22 THR A 157 13.396 4.183 -3.223 1.00 0.00 H ATOM 760 HG23 THR A 157 14.569 2.880 -3.030 1.00 0.00 H ATOM 761 N SER A 158 13.798 -0.139 -4.791 1.00 0.00 N ATOM 762 CA SER A 158 14.928 -1.019 -5.076 1.00 0.00 C ATOM 763 C SER A 158 14.973 -1.395 -6.556 1.00 0.00 C ATOM 764 O SER A 158 15.766 -0.844 -7.320 1.00 0.00 O ATOM 765 CB SER A 158 14.850 -2.281 -4.213 1.00 0.00 C ATOM 766 OG SER A 158 15.190 -2.000 -2.866 1.00 0.00 O ATOM 767 H SER A 158 12.993 -0.512 -4.378 1.00 0.00 H ATOM 768 HA SER A 158 15.833 -0.483 -4.828 1.00 0.00 H ATOM 769 HB2 SER A 158 13.842 -2.672 -4.242 1.00 0.00 H ATOM 770 HB3 SER A 158 15.538 -3.022 -4.599 1.00 0.00 H ATOM 771 HG SER A 158 16.145 -1.966 -2.778 1.00 0.00 H ATOM 772 N MET A 159 14.120 -2.337 -6.954 1.00 0.00 N ATOM 773 CA MET A 159 14.064 -2.784 -8.343 1.00 0.00 C ATOM 774 C MET A 159 12.637 -3.164 -8.736 1.00 0.00 C ATOM 775 O MET A 159 12.385 -4.276 -9.202 1.00 0.00 O ATOM 776 CB MET A 159 15.004 -3.975 -8.554 1.00 0.00 C ATOM 777 CG MET A 159 14.784 -5.109 -7.566 1.00 0.00 C ATOM 778 SD MET A 159 16.082 -6.359 -7.642 1.00 0.00 S ATOM 779 CE MET A 159 15.588 -7.271 -9.102 1.00 0.00 C ATOM 780 H MET A 159 13.512 -2.739 -6.299 1.00 0.00 H ATOM 781 HA MET A 159 14.390 -1.966 -8.967 1.00 0.00 H ATOM 782 HB2 MET A 159 14.854 -4.363 -9.553 1.00 0.00 H ATOM 783 HB3 MET A 159 16.026 -3.634 -8.456 1.00 0.00 H ATOM 784 HG2 MET A 159 14.758 -4.699 -6.568 1.00 0.00 H ATOM 785 HG3 MET A 159 13.836 -5.580 -7.784 1.00 0.00 H ATOM 786 HE1 MET A 159 15.965 -6.771 -9.983 1.00 0.00 H ATOM 787 HE2 MET A 159 14.511 -7.320 -9.149 1.00 0.00 H ATOM 788 HE3 MET A 159 15.992 -8.271 -9.056 1.00 0.00 H ATOM 789 N PRO A 160 11.680 -2.236 -8.547 1.00 0.00 N ATOM 790 CA PRO A 160 10.268 -2.455 -8.872 1.00 0.00 C ATOM 791 C PRO A 160 10.073 -3.124 -10.230 1.00 0.00 C ATOM 792 O PRO A 160 10.247 -2.496 -11.275 1.00 0.00 O ATOM 793 CB PRO A 160 9.667 -1.037 -8.876 1.00 0.00 C ATOM 794 CG PRO A 160 10.819 -0.101 -8.678 1.00 0.00 C ATOM 795 CD PRO A 160 11.892 -0.897 -7.996 1.00 0.00 C ATOM 796 HA PRO A 160 9.780 -3.049 -8.113 1.00 0.00 H ATOM 797 HB2 PRO A 160 9.175 -0.856 -9.821 1.00 0.00 H ATOM 798 HB3 PRO A 160 8.949 -0.949 -8.074 1.00 0.00 H ATOM 799 HG2 PRO A 160 11.169 0.255 -9.635 1.00 0.00 H ATOM 800 HG3 PRO A 160 10.515 0.728 -8.057 1.00 0.00 H ATOM 801 HD2 PRO A 160 12.870 -0.519 -8.254 1.00 0.00 H ATOM 802 HD3 PRO A 160 11.749 -0.895 -6.925 1.00 0.00 H ATOM 803 N ARG A 161 9.709 -4.402 -10.201 1.00 0.00 N ATOM 804 CA ARG A 161 9.484 -5.167 -11.424 1.00 0.00 C ATOM 805 C ARG A 161 8.207 -5.998 -11.318 1.00 0.00 C ATOM 806 O ARG A 161 7.445 -6.107 -12.279 1.00 0.00 O ATOM 807 CB ARG A 161 10.679 -6.079 -11.709 1.00 0.00 C ATOM 808 CG ARG A 161 11.040 -6.995 -10.550 1.00 0.00 C ATOM 809 CD ARG A 161 12.324 -7.762 -10.825 1.00 0.00 C ATOM 810 NE ARG A 161 12.560 -8.810 -9.834 1.00 0.00 N ATOM 811 CZ ARG A 161 13.519 -9.728 -9.939 1.00 0.00 C ATOM 812 NH1 ARG A 161 14.333 -9.732 -10.988 1.00 0.00 N ATOM 813 NH2 ARG A 161 13.664 -10.645 -8.992 1.00 0.00 N ATOM 814 H ARG A 161 9.586 -4.843 -9.335 1.00 0.00 H ATOM 815 HA ARG A 161 9.375 -4.467 -12.238 1.00 0.00 H ATOM 816 HB2 ARG A 161 10.451 -6.694 -12.567 1.00 0.00 H ATOM 817 HB3 ARG A 161 11.539 -5.466 -11.936 1.00 0.00 H ATOM 818 HG2 ARG A 161 11.173 -6.398 -9.660 1.00 0.00 H ATOM 819 HG3 ARG A 161 10.236 -7.700 -10.397 1.00 0.00 H ATOM 820 HD2 ARG A 161 12.255 -8.214 -11.803 1.00 0.00 H ATOM 821 HD3 ARG A 161 13.152 -7.069 -10.807 1.00 0.00 H ATOM 822 HE ARG A 161 11.974 -8.831 -9.049 1.00 0.00 H ATOM 823 HH11 ARG A 161 14.230 -9.043 -11.705 1.00 0.00 H ATOM 824 HH12 ARG A 161 15.051 -10.424 -11.060 1.00 0.00 H ATOM 825 HH21 ARG A 161 13.054 -10.647 -8.200 1.00 0.00 H ATOM 826 HH22 ARG A 161 14.383 -11.335 -9.071 1.00 0.00 H ATOM 827 N LYS A 162 7.978 -6.580 -10.142 1.00 0.00 N ATOM 828 CA LYS A 162 6.795 -7.396 -9.909 1.00 0.00 C ATOM 829 C LYS A 162 6.536 -7.566 -8.413 1.00 0.00 C ATOM 830 O LYS A 162 7.118 -8.440 -7.768 1.00 0.00 O ATOM 831 CB LYS A 162 6.951 -8.765 -10.574 1.00 0.00 C ATOM 832 CG LYS A 162 5.635 -9.498 -10.775 1.00 0.00 C ATOM 833 CD LYS A 162 5.818 -10.750 -11.618 1.00 0.00 C ATOM 834 CE LYS A 162 4.502 -11.484 -11.818 1.00 0.00 C ATOM 835 NZ LYS A 162 4.666 -12.699 -12.663 1.00 0.00 N ATOM 836 H LYS A 162 8.617 -6.455 -9.415 1.00 0.00 H ATOM 837 HA LYS A 162 5.955 -6.885 -10.349 1.00 0.00 H ATOM 838 HB2 LYS A 162 7.415 -8.632 -11.540 1.00 0.00 H ATOM 839 HB3 LYS A 162 7.591 -9.380 -9.959 1.00 0.00 H ATOM 840 HG2 LYS A 162 5.241 -9.781 -9.810 1.00 0.00 H ATOM 841 HG3 LYS A 162 4.939 -8.839 -11.272 1.00 0.00 H ATOM 842 HD2 LYS A 162 6.212 -10.468 -12.582 1.00 0.00 H ATOM 843 HD3 LYS A 162 6.515 -11.408 -11.120 1.00 0.00 H ATOM 844 HE2 LYS A 162 4.117 -11.777 -10.853 1.00 0.00 H ATOM 845 HE3 LYS A 162 3.801 -10.815 -12.297 1.00 0.00 H ATOM 846 HZ1 LYS A 162 5.356 -13.345 -12.229 1.00 0.00 H ATOM 847 HZ2 LYS A 162 5.005 -12.434 -13.609 1.00 0.00 H ATOM 848 HZ3 LYS A 162 3.756 -13.193 -12.758 1.00 0.00 H ATOM 849 N VAL A 163 5.659 -6.726 -7.870 1.00 0.00 N ATOM 850 CA VAL A 163 5.321 -6.785 -6.447 1.00 0.00 C ATOM 851 C VAL A 163 4.512 -8.040 -6.130 1.00 0.00 C ATOM 852 O VAL A 163 4.190 -8.826 -7.023 1.00 0.00 O ATOM 853 CB VAL A 163 4.540 -5.535 -5.973 1.00 0.00 C ATOM 854 CG1 VAL A 163 5.467 -4.558 -5.268 1.00 0.00 C ATOM 855 CG2 VAL A 163 3.834 -4.849 -7.124 1.00 0.00 C ATOM 856 H VAL A 163 5.231 -6.054 -8.438 1.00 0.00 H ATOM 857 HA VAL A 163 6.251 -6.833 -5.890 1.00 0.00 H ATOM 858 HB VAL A 163 3.790 -5.856 -5.268 1.00 0.00 H ATOM 859 HG11 VAL A 163 4.938 -3.638 -5.073 1.00 0.00 H ATOM 860 HG12 VAL A 163 6.322 -4.356 -5.896 1.00 0.00 H ATOM 861 HG13 VAL A 163 5.799 -4.987 -4.336 1.00 0.00 H ATOM 862 HG21 VAL A 163 3.392 -5.593 -7.764 1.00 0.00 H ATOM 863 HG22 VAL A 163 4.547 -4.266 -7.688 1.00 0.00 H ATOM 864 HG23 VAL A 163 3.062 -4.200 -6.738 1.00 0.00 H ATOM 865 N ARG A 164 4.210 -8.238 -4.848 1.00 0.00 N ATOM 866 CA ARG A 164 3.475 -9.413 -4.411 1.00 0.00 C ATOM 867 C ARG A 164 2.667 -9.158 -3.144 1.00 0.00 C ATOM 868 O ARG A 164 3.240 -8.934 -2.072 1.00 0.00 O ATOM 869 CB ARG A 164 4.461 -10.532 -4.126 1.00 0.00 C ATOM 870 CG ARG A 164 5.113 -11.115 -5.370 1.00 0.00 C ATOM 871 CD ARG A 164 5.808 -12.436 -5.068 1.00 0.00 C ATOM 872 NE ARG A 164 5.368 -13.505 -5.963 1.00 0.00 N ATOM 873 CZ ARG A 164 5.853 -14.744 -5.933 1.00 0.00 C ATOM 874 NH1 ARG A 164 6.794 -15.076 -5.058 1.00 0.00 N ATOM 875 NH2 ARG A 164 5.396 -15.655 -6.782 1.00 0.00 N ATOM 876 H ARG A 164 4.504 -7.594 -4.186 1.00 0.00 H ATOM 877 HA ARG A 164 2.817 -9.712 -5.202 1.00 0.00 H ATOM 878 HB2 ARG A 164 5.235 -10.130 -3.488 1.00 0.00 H ATOM 879 HB3 ARG A 164 3.949 -11.326 -3.603 1.00 0.00 H ATOM 880 HG2 ARG A 164 4.352 -11.284 -6.117 1.00 0.00 H ATOM 881 HG3 ARG A 164 5.841 -10.413 -5.746 1.00 0.00 H ATOM 882 HD2 ARG A 164 6.873 -12.302 -5.180 1.00 0.00 H ATOM 883 HD3 ARG A 164 5.589 -12.720 -4.048 1.00 0.00 H ATOM 884 HE ARG A 164 4.674 -13.287 -6.620 1.00 0.00 H ATOM 885 HH11 ARG A 164 7.143 -14.395 -4.415 1.00 0.00 H ATOM 886 HH12 ARG A 164 7.154 -16.009 -5.040 1.00 0.00 H ATOM 887 HH21 ARG A 164 4.687 -15.410 -7.444 1.00 0.00 H ATOM 888 HH22 ARG A 164 5.760 -16.586 -6.760 1.00 0.00 H ATOM 889 N ILE A 165 1.343 -9.240 -3.267 1.00 0.00 N ATOM 890 CA ILE A 165 0.447 -9.062 -2.128 1.00 0.00 C ATOM 891 C ILE A 165 0.292 -10.381 -1.375 1.00 0.00 C ATOM 892 O ILE A 165 -0.018 -11.409 -1.976 1.00 0.00 O ATOM 893 CB ILE A 165 -0.942 -8.549 -2.576 1.00 0.00 C ATOM 894 CG1 ILE A 165 -1.875 -8.417 -1.372 1.00 0.00 C ATOM 895 CG2 ILE A 165 -1.545 -9.467 -3.627 1.00 0.00 C ATOM 896 CD1 ILE A 165 -3.002 -7.429 -1.586 1.00 0.00 C ATOM 897 H ILE A 165 0.960 -9.455 -4.143 1.00 0.00 H ATOM 898 HA ILE A 165 0.881 -8.333 -1.464 1.00 0.00 H ATOM 899 HB ILE A 165 -0.812 -7.579 -3.026 1.00 0.00 H ATOM 900 HG12 ILE A 165 -2.315 -9.380 -1.159 1.00 0.00 H ATOM 901 HG13 ILE A 165 -1.303 -8.088 -0.516 1.00 0.00 H ATOM 902 HG21 ILE A 165 -1.222 -9.151 -4.608 1.00 0.00 H ATOM 903 HG22 ILE A 165 -2.622 -9.422 -3.571 1.00 0.00 H ATOM 904 HG23 ILE A 165 -1.218 -10.479 -3.451 1.00 0.00 H ATOM 905 HD11 ILE A 165 -3.742 -7.862 -2.242 1.00 0.00 H ATOM 906 HD12 ILE A 165 -2.610 -6.526 -2.031 1.00 0.00 H ATOM 907 HD13 ILE A 165 -3.458 -7.192 -0.636 1.00 0.00 H ATOM 908 N VAL A 166 0.536 -10.359 -0.065 1.00 0.00 N ATOM 909 CA VAL A 166 0.441 -11.577 0.738 1.00 0.00 C ATOM 910 C VAL A 166 -0.336 -11.365 2.036 1.00 0.00 C ATOM 911 O VAL A 166 -1.460 -11.849 2.180 1.00 0.00 O ATOM 912 CB VAL A 166 1.840 -12.136 1.068 1.00 0.00 C ATOM 913 CG1 VAL A 166 1.730 -13.479 1.775 1.00 0.00 C ATOM 914 CG2 VAL A 166 2.675 -12.260 -0.198 1.00 0.00 C ATOM 915 H VAL A 166 0.802 -9.518 0.363 1.00 0.00 H ATOM 916 HA VAL A 166 -0.077 -12.315 0.150 1.00 0.00 H ATOM 917 HB VAL A 166 2.335 -11.444 1.733 1.00 0.00 H ATOM 918 HG11 VAL A 166 1.292 -13.337 2.752 1.00 0.00 H ATOM 919 HG12 VAL A 166 2.714 -13.912 1.881 1.00 0.00 H ATOM 920 HG13 VAL A 166 1.106 -14.142 1.193 1.00 0.00 H ATOM 921 HG21 VAL A 166 2.085 -12.725 -0.975 1.00 0.00 H ATOM 922 HG22 VAL A 166 3.547 -12.865 0.003 1.00 0.00 H ATOM 923 HG23 VAL A 166 2.986 -11.278 -0.522 1.00 0.00 H ATOM 924 N GLN A 167 0.275 -10.669 2.987 1.00 0.00 N ATOM 925 CA GLN A 167 -0.355 -10.428 4.284 1.00 0.00 C ATOM 926 C GLN A 167 -0.994 -9.043 4.366 1.00 0.00 C ATOM 927 O GLN A 167 -0.324 -8.024 4.198 1.00 0.00 O ATOM 928 CB GLN A 167 0.671 -10.589 5.407 1.00 0.00 C ATOM 929 CG GLN A 167 0.046 -10.811 6.774 1.00 0.00 C ATOM 930 CD GLN A 167 1.082 -11.037 7.859 1.00 0.00 C ATOM 931 OE1 GLN A 167 1.501 -10.099 8.537 1.00 0.00 O ATOM 932 NE2 GLN A 167 1.501 -12.286 8.028 1.00 0.00 N ATOM 933 H GLN A 167 1.177 -10.329 2.821 1.00 0.00 H ATOM 934 HA GLN A 167 -1.128 -11.170 4.415 1.00 0.00 H ATOM 935 HB2 GLN A 167 1.303 -11.438 5.182 1.00 0.00 H ATOM 936 HB3 GLN A 167 1.280 -9.696 5.453 1.00 0.00 H ATOM 937 HG2 GLN A 167 -0.540 -9.940 7.034 1.00 0.00 H ATOM 938 HG3 GLN A 167 -0.598 -11.680 6.725 1.00 0.00 H ATOM 939 HE21 GLN A 167 1.124 -12.984 7.452 1.00 0.00 H ATOM 940 HE22 GLN A 167 2.171 -12.459 8.722 1.00 0.00 H ATOM 941 N ILE A 168 -2.296 -9.024 4.648 1.00 0.00 N ATOM 942 CA ILE A 168 -3.046 -7.778 4.782 1.00 0.00 C ATOM 943 C ILE A 168 -4.250 -7.982 5.702 1.00 0.00 C ATOM 944 O ILE A 168 -4.244 -7.540 6.850 1.00 0.00 O ATOM 945 CB ILE A 168 -3.530 -7.245 3.413 1.00 0.00 C ATOM 946 CG1 ILE A 168 -2.340 -6.826 2.545 1.00 0.00 C ATOM 947 CG2 ILE A 168 -4.488 -6.075 3.600 1.00 0.00 C ATOM 948 CD1 ILE A 168 -1.543 -5.672 3.116 1.00 0.00 C ATOM 949 H ILE A 168 -2.764 -9.874 4.785 1.00 0.00 H ATOM 950 HA ILE A 168 -2.391 -7.041 5.223 1.00 0.00 H ATOM 951 HB ILE A 168 -4.067 -8.038 2.914 1.00 0.00 H ATOM 952 HG12 ILE A 168 -1.671 -7.665 2.431 1.00 0.00 H ATOM 953 HG13 ILE A 168 -2.702 -6.528 1.571 1.00 0.00 H ATOM 954 HG21 ILE A 168 -5.463 -6.448 3.875 1.00 0.00 H ATOM 955 HG22 ILE A 168 -4.561 -5.518 2.678 1.00 0.00 H ATOM 956 HG23 ILE A 168 -4.117 -5.428 4.382 1.00 0.00 H ATOM 957 HD11 ILE A 168 -0.500 -5.947 3.173 1.00 0.00 H ATOM 958 HD12 ILE A 168 -1.907 -5.435 4.105 1.00 0.00 H ATOM 959 HD13 ILE A 168 -1.652 -4.808 2.477 1.00 0.00 H ATOM 960 N ASN A 169 -5.276 -8.663 5.187 1.00 0.00 N ATOM 961 CA ASN A 169 -6.494 -8.946 5.948 1.00 0.00 C ATOM 962 C ASN A 169 -6.988 -7.715 6.707 1.00 0.00 C ATOM 963 O ASN A 169 -6.486 -6.608 6.515 1.00 0.00 O ATOM 964 CB ASN A 169 -6.257 -10.110 6.918 1.00 0.00 C ATOM 965 CG ASN A 169 -5.254 -9.775 8.006 1.00 0.00 C ATOM 966 OD1 ASN A 169 -4.048 -9.945 7.828 1.00 0.00 O ATOM 967 ND2 ASN A 169 -5.749 -9.298 9.143 1.00 0.00 N ATOM 968 H ASN A 169 -5.211 -8.992 4.268 1.00 0.00 H ATOM 969 HA ASN A 169 -7.256 -9.238 5.241 1.00 0.00 H ATOM 970 HB2 ASN A 169 -7.194 -10.373 7.390 1.00 0.00 H ATOM 971 HB3 ASN A 169 -5.886 -10.961 6.362 1.00 0.00 H ATOM 972 HD21 ASN A 169 -6.720 -9.190 9.217 1.00 0.00 H ATOM 973 HD22 ASN A 169 -5.122 -9.073 9.862 1.00 0.00 H ATOM 974 N GLU A 170 -7.980 -7.920 7.569 1.00 0.00 N ATOM 975 CA GLU A 170 -8.549 -6.834 8.360 1.00 0.00 C ATOM 976 C GLU A 170 -9.209 -7.374 9.627 1.00 0.00 C ATOM 977 O GLU A 170 -8.690 -7.195 10.729 1.00 0.00 O ATOM 978 CB GLU A 170 -9.565 -6.045 7.529 1.00 0.00 C ATOM 979 CG GLU A 170 -10.053 -4.776 8.208 1.00 0.00 C ATOM 980 CD GLU A 170 -10.876 -3.899 7.284 1.00 0.00 C ATOM 981 OE1 GLU A 170 -11.624 -4.452 6.450 1.00 0.00 O ATOM 982 OE2 GLU A 170 -10.773 -2.660 7.396 1.00 0.00 O ATOM 983 H GLU A 170 -8.339 -8.825 7.673 1.00 0.00 H ATOM 984 HA GLU A 170 -7.742 -6.175 8.644 1.00 0.00 H ATOM 985 HB2 GLU A 170 -9.106 -5.770 6.588 1.00 0.00 H ATOM 986 HB3 GLU A 170 -10.422 -6.676 7.333 1.00 0.00 H ATOM 987 HG2 GLU A 170 -10.664 -5.050 9.057 1.00 0.00 H ATOM 988 HG3 GLU A 170 -9.194 -4.212 8.547 1.00 0.00 H ATOM 989 N ILE A 171 -10.350 -8.044 9.460 1.00 0.00 N ATOM 990 CA ILE A 171 -11.083 -8.622 10.582 1.00 0.00 C ATOM 991 C ILE A 171 -11.578 -7.549 11.553 1.00 0.00 C ATOM 992 O ILE A 171 -12.779 -7.295 11.648 1.00 0.00 O ATOM 993 CB ILE A 171 -10.224 -9.642 11.340 1.00 0.00 C ATOM 994 CG1 ILE A 171 -9.823 -10.794 10.416 1.00 0.00 C ATOM 995 CG2 ILE A 171 -10.959 -10.168 12.566 1.00 0.00 C ATOM 996 CD1 ILE A 171 -8.685 -11.634 10.955 1.00 0.00 C ATOM 997 H ILE A 171 -10.704 -8.158 8.556 1.00 0.00 H ATOM 998 HA ILE A 171 -11.929 -9.144 10.186 1.00 0.00 H ATOM 999 HB ILE A 171 -9.344 -9.136 11.669 1.00 0.00 H ATOM 1000 HG12 ILE A 171 -10.673 -11.443 10.271 1.00 0.00 H ATOM 1001 HG13 ILE A 171 -9.516 -10.391 9.462 1.00 0.00 H ATOM 1002 HG21 ILE A 171 -11.966 -10.445 12.291 1.00 0.00 H ATOM 1003 HG22 ILE A 171 -10.991 -9.400 13.324 1.00 0.00 H ATOM 1004 HG23 ILE A 171 -10.441 -11.033 12.953 1.00 0.00 H ATOM 1005 HD11 ILE A 171 -7.837 -10.999 11.165 1.00 0.00 H ATOM 1006 HD12 ILE A 171 -8.407 -12.376 10.222 1.00 0.00 H ATOM 1007 HD13 ILE A 171 -9.000 -12.125 11.864 1.00 0.00 H ATOM 1008 N PHE A 172 -10.648 -6.930 12.278 1.00 0.00 N ATOM 1009 CA PHE A 172 -10.989 -5.892 13.248 1.00 0.00 C ATOM 1010 C PHE A 172 -11.865 -4.810 12.624 1.00 0.00 C ATOM 1011 O PHE A 172 -13.054 -4.708 12.928 1.00 0.00 O ATOM 1012 CB PHE A 172 -9.714 -5.267 13.822 1.00 0.00 C ATOM 1013 CG PHE A 172 -9.239 -5.927 15.087 1.00 0.00 C ATOM 1014 CD1 PHE A 172 -9.685 -5.486 16.323 1.00 0.00 C ATOM 1015 CD2 PHE A 172 -8.348 -6.986 15.038 1.00 0.00 C ATOM 1016 CE1 PHE A 172 -9.251 -6.091 17.487 1.00 0.00 C ATOM 1017 CE2 PHE A 172 -7.910 -7.595 16.199 1.00 0.00 C ATOM 1018 CZ PHE A 172 -8.362 -7.146 17.425 1.00 0.00 C ATOM 1019 H PHE A 172 -9.708 -7.181 12.162 1.00 0.00 H ATOM 1020 HA PHE A 172 -11.538 -6.358 14.048 1.00 0.00 H ATOM 1021 HB2 PHE A 172 -8.922 -5.345 13.090 1.00 0.00 H ATOM 1022 HB3 PHE A 172 -9.899 -4.223 14.039 1.00 0.00 H ATOM 1023 HD1 PHE A 172 -10.381 -4.661 16.372 1.00 0.00 H ATOM 1024 HD2 PHE A 172 -7.994 -7.338 14.080 1.00 0.00 H ATOM 1025 HE1 PHE A 172 -9.605 -5.738 18.444 1.00 0.00 H ATOM 1026 HE2 PHE A 172 -7.215 -8.420 16.148 1.00 0.00 H ATOM 1027 HZ PHE A 172 -8.021 -7.620 18.334 1.00 0.00 H ATOM 1028 N GLN A 173 -11.268 -4.004 11.754 1.00 0.00 N ATOM 1029 CA GLN A 173 -11.989 -2.924 11.088 1.00 0.00 C ATOM 1030 C GLN A 173 -13.114 -3.471 10.213 1.00 0.00 C ATOM 1031 O GLN A 173 -12.873 -4.252 9.292 1.00 0.00 O ATOM 1032 CB GLN A 173 -11.027 -2.089 10.240 1.00 0.00 C ATOM 1033 CG GLN A 173 -10.336 -0.981 11.018 1.00 0.00 C ATOM 1034 CD GLN A 173 -9.620 0.007 10.115 1.00 0.00 C ATOM 1035 OE1 GLN A 173 -8.963 -0.382 9.149 1.00 0.00 O ATOM 1036 NE2 GLN A 173 -9.744 1.292 10.426 1.00 0.00 N ATOM 1037 H GLN A 173 -10.319 -4.136 11.559 1.00 0.00 H ATOM 1038 HA GLN A 173 -12.419 -2.293 11.852 1.00 0.00 H ATOM 1039 HB2 GLN A 173 -10.268 -2.740 9.832 1.00 0.00 H ATOM 1040 HB3 GLN A 173 -11.578 -1.640 9.429 1.00 0.00 H ATOM 1041 HG2 GLN A 173 -11.076 -0.446 11.594 1.00 0.00 H ATOM 1042 HG3 GLN A 173 -9.612 -1.424 11.686 1.00 0.00 H ATOM 1043 HE21 GLN A 173 -10.283 1.530 11.210 1.00 0.00 H ATOM 1044 HE22 GLN A 173 -9.292 1.951 9.859 1.00 0.00 H ATOM 1045 N VAL A 174 -14.342 -3.054 10.509 1.00 0.00 N ATOM 1046 CA VAL A 174 -15.509 -3.498 9.752 1.00 0.00 C ATOM 1047 C VAL A 174 -16.777 -2.791 10.231 1.00 0.00 C ATOM 1048 O VAL A 174 -17.844 -3.399 10.324 1.00 0.00 O ATOM 1049 CB VAL A 174 -15.698 -5.028 9.859 1.00 0.00 C ATOM 1050 CG1 VAL A 174 -16.047 -5.433 11.284 1.00 0.00 C ATOM 1051 CG2 VAL A 174 -16.761 -5.509 8.881 1.00 0.00 C ATOM 1052 H VAL A 174 -14.467 -2.430 11.254 1.00 0.00 H ATOM 1053 HA VAL A 174 -15.343 -3.250 8.713 1.00 0.00 H ATOM 1054 HB VAL A 174 -14.763 -5.501 9.597 1.00 0.00 H ATOM 1055 HG11 VAL A 174 -15.469 -4.842 11.979 1.00 0.00 H ATOM 1056 HG12 VAL A 174 -15.820 -6.480 11.427 1.00 0.00 H ATOM 1057 HG13 VAL A 174 -17.100 -5.267 11.459 1.00 0.00 H ATOM 1058 HG21 VAL A 174 -16.755 -4.880 8.003 1.00 0.00 H ATOM 1059 HG22 VAL A 174 -17.732 -5.461 9.351 1.00 0.00 H ATOM 1060 HG23 VAL A 174 -16.551 -6.529 8.594 1.00 0.00 H ATOM 1061 N GLU A 175 -16.652 -1.501 10.536 1.00 0.00 N ATOM 1062 CA GLU A 175 -17.786 -0.711 11.008 1.00 0.00 C ATOM 1063 C GLU A 175 -17.844 0.643 10.306 1.00 0.00 C ATOM 1064 O GLU A 175 -18.919 1.110 9.928 1.00 0.00 O ATOM 1065 CB GLU A 175 -17.698 -0.510 12.522 1.00 0.00 C ATOM 1066 CG GLU A 175 -19.047 -0.288 13.184 1.00 0.00 C ATOM 1067 CD GLU A 175 -19.003 -0.497 14.685 1.00 0.00 C ATOM 1068 OE1 GLU A 175 -18.813 -1.653 15.118 1.00 0.00 O ATOM 1069 OE2 GLU A 175 -19.157 0.495 15.428 1.00 0.00 O ATOM 1070 H GLU A 175 -15.777 -1.071 10.443 1.00 0.00 H ATOM 1071 HA GLU A 175 -18.686 -1.257 10.779 1.00 0.00 H ATOM 1072 HB2 GLU A 175 -17.244 -1.387 12.964 1.00 0.00 H ATOM 1073 HB3 GLU A 175 -17.075 0.352 12.725 1.00 0.00 H ATOM 1074 HG2 GLU A 175 -19.369 0.724 12.987 1.00 0.00 H ATOM 1075 HG3 GLU A 175 -19.759 -0.980 12.760 1.00 0.00 H ATOM 1076 N THR A 176 -16.683 1.267 10.137 1.00 0.00 N ATOM 1077 CA THR A 176 -16.598 2.570 9.482 1.00 0.00 C ATOM 1078 C THR A 176 -17.208 2.524 8.083 1.00 0.00 C ATOM 1079 O THR A 176 -16.843 1.680 7.264 1.00 0.00 O ATOM 1080 CB THR A 176 -15.141 3.029 9.400 1.00 0.00 C ATOM 1081 OG1 THR A 176 -14.304 1.969 8.971 1.00 0.00 O ATOM 1082 CG2 THR A 176 -14.598 3.536 10.719 1.00 0.00 C ATOM 1083 H THR A 176 -15.864 0.842 10.462 1.00 0.00 H ATOM 1084 HA THR A 176 -17.154 3.277 10.080 1.00 0.00 H ATOM 1085 HB THR A 176 -15.066 3.833 8.681 1.00 0.00 H ATOM 1086 HG1 THR A 176 -14.740 1.482 8.268 1.00 0.00 H ATOM 1087 HG21 THR A 176 -14.596 2.732 11.440 1.00 0.00 H ATOM 1088 HG22 THR A 176 -15.221 4.341 11.079 1.00 0.00 H ATOM 1089 HG23 THR A 176 -13.589 3.896 10.578 1.00 0.00 H ATOM 1090 N ASP A 177 -18.140 3.436 7.819 1.00 0.00 N ATOM 1091 CA ASP A 177 -18.804 3.503 6.521 1.00 0.00 C ATOM 1092 C ASP A 177 -17.852 4.018 5.444 1.00 0.00 C ATOM 1093 O ASP A 177 -17.936 3.611 4.284 1.00 0.00 O ATOM 1094 CB ASP A 177 -20.037 4.405 6.604 1.00 0.00 C ATOM 1095 CG ASP A 177 -21.268 3.659 7.078 1.00 0.00 C ATOM 1096 OD1 ASP A 177 -21.459 3.547 8.307 1.00 0.00 O ATOM 1097 OD2 ASP A 177 -22.043 3.187 6.219 1.00 0.00 O ATOM 1098 H ASP A 177 -18.387 4.081 8.514 1.00 0.00 H ATOM 1099 HA ASP A 177 -19.117 2.504 6.259 1.00 0.00 H ATOM 1100 HB2 ASP A 177 -19.839 5.212 7.297 1.00 0.00 H ATOM 1101 HB3 ASP A 177 -20.241 4.816 5.624 1.00 0.00 H ATOM 1102 N GLN A 178 -16.948 4.914 5.833 1.00 0.00 N ATOM 1103 CA GLN A 178 -15.981 5.483 4.900 1.00 0.00 C ATOM 1104 C GLN A 178 -15.062 4.403 4.333 1.00 0.00 C ATOM 1105 O GLN A 178 -14.568 4.523 3.211 1.00 0.00 O ATOM 1106 CB GLN A 178 -15.150 6.565 5.595 1.00 0.00 C ATOM 1107 CG GLN A 178 -15.784 7.945 5.546 1.00 0.00 C ATOM 1108 CD GLN A 178 -16.976 8.073 6.475 1.00 0.00 C ATOM 1109 OE1 GLN A 178 -16.886 7.765 7.664 1.00 0.00 O ATOM 1110 NE2 GLN A 178 -18.102 8.528 5.937 1.00 0.00 N ATOM 1111 H GLN A 178 -16.931 5.199 6.771 1.00 0.00 H ATOM 1112 HA GLN A 178 -16.531 5.933 4.088 1.00 0.00 H ATOM 1113 HB2 GLN A 178 -15.018 6.290 6.633 1.00 0.00 H ATOM 1114 HB3 GLN A 178 -14.181 6.620 5.117 1.00 0.00 H ATOM 1115 HG2 GLN A 178 -15.045 8.678 5.832 1.00 0.00 H ATOM 1116 HG3 GLN A 178 -16.111 8.141 4.535 1.00 0.00 H ATOM 1117 HE21 GLN A 178 -18.102 8.753 4.983 1.00 0.00 H ATOM 1118 HE22 GLN A 178 -18.888 8.620 6.516 1.00 0.00 H ATOM 1119 N PHE A 179 -14.837 3.349 5.114 1.00 0.00 N ATOM 1120 CA PHE A 179 -13.977 2.249 4.688 1.00 0.00 C ATOM 1121 C PHE A 179 -14.668 1.380 3.638 1.00 0.00 C ATOM 1122 O PHE A 179 -14.011 0.638 2.908 1.00 0.00 O ATOM 1123 CB PHE A 179 -13.575 1.392 5.891 1.00 0.00 C ATOM 1124 CG PHE A 179 -12.345 0.563 5.653 1.00 0.00 C ATOM 1125 CD1 PHE A 179 -12.419 -0.620 4.936 1.00 0.00 C ATOM 1126 CD2 PHE A 179 -11.115 0.966 6.148 1.00 0.00 C ATOM 1127 CE1 PHE A 179 -11.290 -1.386 4.715 1.00 0.00 C ATOM 1128 CE2 PHE A 179 -9.982 0.204 5.931 1.00 0.00 C ATOM 1129 CZ PHE A 179 -10.070 -0.973 5.213 1.00 0.00 C ATOM 1130 H PHE A 179 -15.258 3.310 5.998 1.00 0.00 H ATOM 1131 HA PHE A 179 -13.086 2.676 4.250 1.00 0.00 H ATOM 1132 HB2 PHE A 179 -13.381 2.040 6.735 1.00 0.00 H ATOM 1133 HB3 PHE A 179 -14.389 0.721 6.134 1.00 0.00 H ATOM 1134 HD1 PHE A 179 -13.373 -0.944 4.546 1.00 0.00 H ATOM 1135 HD2 PHE A 179 -11.045 1.886 6.709 1.00 0.00 H ATOM 1136 HE1 PHE A 179 -11.361 -2.306 4.154 1.00 0.00 H ATOM 1137 HE2 PHE A 179 -9.029 0.530 6.321 1.00 0.00 H ATOM 1138 HZ PHE A 179 -9.186 -1.569 5.043 1.00 0.00 H ATOM 1139 N THR A 180 -15.996 1.475 3.566 1.00 0.00 N ATOM 1140 CA THR A 180 -16.770 0.694 2.603 1.00 0.00 C ATOM 1141 C THR A 180 -16.201 0.846 1.194 1.00 0.00 C ATOM 1142 O THR A 180 -15.991 -0.143 0.490 1.00 0.00 O ATOM 1143 CB THR A 180 -18.237 1.128 2.623 1.00 0.00 C ATOM 1144 OG1 THR A 180 -18.748 1.105 3.944 1.00 0.00 O ATOM 1145 CG2 THR A 180 -19.133 0.254 1.771 1.00 0.00 C ATOM 1146 H THR A 180 -16.466 2.083 4.174 1.00 0.00 H ATOM 1147 HA THR A 180 -16.707 -0.344 2.893 1.00 0.00 H ATOM 1148 HB THR A 180 -18.309 2.139 2.249 1.00 0.00 H ATOM 1149 HG1 THR A 180 -18.946 2.000 4.226 1.00 0.00 H ATOM 1150 HG21 THR A 180 -20.163 0.545 1.916 1.00 0.00 H ATOM 1151 HG22 THR A 180 -19.007 -0.780 2.059 1.00 0.00 H ATOM 1152 HG23 THR A 180 -18.869 0.373 0.731 1.00 0.00 H ATOM 1153 N GLN A 181 -15.948 2.089 0.792 1.00 0.00 N ATOM 1154 CA GLN A 181 -15.397 2.369 -0.530 1.00 0.00 C ATOM 1155 C GLN A 181 -13.992 1.788 -0.668 1.00 0.00 C ATOM 1156 O GLN A 181 -13.578 1.390 -1.757 1.00 0.00 O ATOM 1157 CB GLN A 181 -15.367 3.877 -0.786 1.00 0.00 C ATOM 1158 CG GLN A 181 -15.272 4.244 -2.258 1.00 0.00 C ATOM 1159 CD GLN A 181 -16.578 4.024 -2.998 1.00 0.00 C ATOM 1160 OE1 GLN A 181 -16.778 2.989 -3.633 1.00 0.00 O ATOM 1161 NE2 GLN A 181 -17.475 5.001 -2.920 1.00 0.00 N ATOM 1162 H GLN A 181 -16.132 2.835 1.401 1.00 0.00 H ATOM 1163 HA GLN A 181 -16.040 1.902 -1.262 1.00 0.00 H ATOM 1164 HB2 GLN A 181 -16.268 4.317 -0.385 1.00 0.00 H ATOM 1165 HB3 GLN A 181 -14.514 4.300 -0.276 1.00 0.00 H ATOM 1166 HG2 GLN A 181 -15.002 5.288 -2.340 1.00 0.00 H ATOM 1167 HG3 GLN A 181 -14.506 3.634 -2.719 1.00 0.00 H ATOM 1168 HE21 GLN A 181 -17.249 5.798 -2.397 1.00 0.00 H ATOM 1169 HE22 GLN A 181 -18.328 4.884 -3.389 1.00 0.00 H ATOM 1170 N LEU A 182 -13.263 1.742 0.445 1.00 0.00 N ATOM 1171 CA LEU A 182 -11.904 1.208 0.452 1.00 0.00 C ATOM 1172 C LEU A 182 -11.912 -0.300 0.213 1.00 0.00 C ATOM 1173 O LEU A 182 -11.048 -0.831 -0.486 1.00 0.00 O ATOM 1174 CB LEU A 182 -11.217 1.526 1.784 1.00 0.00 C ATOM 1175 CG LEU A 182 -9.701 1.727 1.701 1.00 0.00 C ATOM 1176 CD1 LEU A 182 -9.258 2.845 2.633 1.00 0.00 C ATOM 1177 CD2 LEU A 182 -8.974 0.433 2.036 1.00 0.00 C ATOM 1178 H LEU A 182 -13.649 2.074 1.283 1.00 0.00 H ATOM 1179 HA LEU A 182 -11.357 1.685 -0.348 1.00 0.00 H ATOM 1180 HB2 LEU A 182 -11.659 2.431 2.183 1.00 0.00 H ATOM 1181 HB3 LEU A 182 -11.414 0.713 2.470 1.00 0.00 H ATOM 1182 HG LEU A 182 -9.435 2.009 0.692 1.00 0.00 H ATOM 1183 HD11 LEU A 182 -9.664 3.784 2.287 1.00 0.00 H ATOM 1184 HD12 LEU A 182 -8.179 2.901 2.641 1.00 0.00 H ATOM 1185 HD13 LEU A 182 -9.615 2.644 3.632 1.00 0.00 H ATOM 1186 HD21 LEU A 182 -9.471 -0.395 1.554 1.00 0.00 H ATOM 1187 HD22 LEU A 182 -8.980 0.283 3.106 1.00 0.00 H ATOM 1188 HD23 LEU A 182 -7.954 0.493 1.687 1.00 0.00 H ATOM 1189 N LEU A 183 -12.894 -0.983 0.796 1.00 0.00 N ATOM 1190 CA LEU A 183 -13.019 -2.430 0.644 1.00 0.00 C ATOM 1191 C LEU A 183 -13.883 -2.785 -0.565 1.00 0.00 C ATOM 1192 O LEU A 183 -13.917 -3.939 -0.995 1.00 0.00 O ATOM 1193 CB LEU A 183 -13.618 -3.048 1.911 1.00 0.00 C ATOM 1194 CG LEU A 183 -12.769 -4.142 2.562 1.00 0.00 C ATOM 1195 CD1 LEU A 183 -13.283 -4.457 3.958 1.00 0.00 C ATOM 1196 CD2 LEU A 183 -12.762 -5.395 1.699 1.00 0.00 C ATOM 1197 H LEU A 183 -13.554 -0.502 1.339 1.00 0.00 H ATOM 1198 HA LEU A 183 -12.028 -2.833 0.493 1.00 0.00 H ATOM 1199 HB2 LEU A 183 -13.768 -2.258 2.635 1.00 0.00 H ATOM 1200 HB3 LEU A 183 -14.581 -3.474 1.658 1.00 0.00 H ATOM 1201 HG LEU A 183 -11.751 -3.792 2.653 1.00 0.00 H ATOM 1202 HD11 LEU A 183 -12.654 -5.207 4.413 1.00 0.00 H ATOM 1203 HD12 LEU A 183 -14.296 -4.828 3.894 1.00 0.00 H ATOM 1204 HD13 LEU A 183 -13.266 -3.560 4.559 1.00 0.00 H ATOM 1205 HD21 LEU A 183 -12.145 -6.149 2.164 1.00 0.00 H ATOM 1206 HD22 LEU A 183 -12.367 -5.158 0.723 1.00 0.00 H ATOM 1207 HD23 LEU A 183 -13.771 -5.768 1.598 1.00 0.00 H ATOM 1208 N ASP A 184 -14.581 -1.789 -1.109 1.00 0.00 N ATOM 1209 CA ASP A 184 -15.447 -1.995 -2.268 1.00 0.00 C ATOM 1210 C ASP A 184 -14.691 -2.664 -3.417 1.00 0.00 C ATOM 1211 O ASP A 184 -15.299 -3.298 -4.281 1.00 0.00 O ATOM 1212 CB ASP A 184 -16.032 -0.660 -2.738 1.00 0.00 C ATOM 1213 CG ASP A 184 -17.495 -0.508 -2.368 1.00 0.00 C ATOM 1214 OD1 ASP A 184 -18.338 -1.188 -2.989 1.00 0.00 O ATOM 1215 OD2 ASP A 184 -17.798 0.292 -1.458 1.00 0.00 O ATOM 1216 H ASP A 184 -14.514 -0.892 -0.720 1.00 0.00 H ATOM 1217 HA ASP A 184 -16.255 -2.643 -1.963 1.00 0.00 H ATOM 1218 HB2 ASP A 184 -15.480 0.149 -2.280 1.00 0.00 H ATOM 1219 HB3 ASP A 184 -15.942 -0.591 -3.814 1.00 0.00 H ATOM 1220 N ALA A 185 -13.366 -2.523 -3.421 1.00 0.00 N ATOM 1221 CA ALA A 185 -12.536 -3.118 -4.462 1.00 0.00 C ATOM 1222 C ALA A 185 -12.806 -4.615 -4.590 1.00 0.00 C ATOM 1223 O ALA A 185 -12.753 -5.173 -5.687 1.00 0.00 O ATOM 1224 CB ALA A 185 -11.063 -2.866 -4.170 1.00 0.00 C ATOM 1225 H ALA A 185 -12.937 -2.010 -2.706 1.00 0.00 H ATOM 1226 HA ALA A 185 -12.781 -2.637 -5.398 1.00 0.00 H ATOM 1227 HB1 ALA A 185 -10.459 -3.549 -4.748 1.00 0.00 H ATOM 1228 HB2 ALA A 185 -10.873 -3.019 -3.118 1.00 0.00 H ATOM 1229 HB3 ALA A 185 -10.813 -1.850 -4.437 1.00 0.00 H ATOM 1230 N ASP A 186 -13.101 -5.258 -3.461 1.00 0.00 N ATOM 1231 CA ASP A 186 -13.386 -6.690 -3.438 1.00 0.00 C ATOM 1232 C ASP A 186 -12.301 -7.478 -4.171 1.00 0.00 C ATOM 1233 O ASP A 186 -12.515 -7.962 -5.283 1.00 0.00 O ATOM 1234 CB ASP A 186 -14.753 -6.969 -4.068 1.00 0.00 C ATOM 1235 CG ASP A 186 -15.303 -8.327 -3.677 1.00 0.00 C ATOM 1236 OD1 ASP A 186 -14.747 -9.347 -4.137 1.00 0.00 O ATOM 1237 OD2 ASP A 186 -16.290 -8.371 -2.913 1.00 0.00 O ATOM 1238 H ASP A 186 -13.130 -4.755 -2.620 1.00 0.00 H ATOM 1239 HA ASP A 186 -13.405 -7.005 -2.405 1.00 0.00 H ATOM 1240 HB2 ASP A 186 -15.453 -6.212 -3.742 1.00 0.00 H ATOM 1241 HB3 ASP A 186 -14.661 -6.934 -5.145 1.00 0.00 H ATOM 1242 N ILE A 187 -11.137 -7.597 -3.540 1.00 0.00 N ATOM 1243 CA ILE A 187 -10.017 -8.319 -4.125 1.00 0.00 C ATOM 1244 C ILE A 187 -9.646 -9.521 -3.254 1.00 0.00 C ATOM 1245 O ILE A 187 -10.519 -10.141 -2.647 1.00 0.00 O ATOM 1246 CB ILE A 187 -8.791 -7.392 -4.310 1.00 0.00 C ATOM 1247 CG1 ILE A 187 -9.232 -5.926 -4.386 1.00 0.00 C ATOM 1248 CG2 ILE A 187 -8.015 -7.779 -5.561 1.00 0.00 C ATOM 1249 CD1 ILE A 187 -9.441 -5.288 -3.029 1.00 0.00 C ATOM 1250 H ILE A 187 -11.025 -7.188 -2.658 1.00 0.00 H ATOM 1251 HA ILE A 187 -10.323 -8.676 -5.099 1.00 0.00 H ATOM 1252 HB ILE A 187 -8.139 -7.517 -3.458 1.00 0.00 H ATOM 1253 HG12 ILE A 187 -8.476 -5.355 -4.908 1.00 0.00 H ATOM 1254 HG13 ILE A 187 -10.166 -5.866 -4.930 1.00 0.00 H ATOM 1255 HG21 ILE A 187 -7.029 -7.341 -5.523 1.00 0.00 H ATOM 1256 HG22 ILE A 187 -8.537 -7.418 -6.434 1.00 0.00 H ATOM 1257 HG23 ILE A 187 -7.929 -8.855 -5.613 1.00 0.00 H ATOM 1258 HD11 ILE A 187 -9.110 -5.966 -2.257 1.00 0.00 H ATOM 1259 HD12 ILE A 187 -10.490 -5.071 -2.892 1.00 0.00 H ATOM 1260 HD13 ILE A 187 -8.873 -4.372 -2.971 1.00 0.00 H ATOM 1261 N ARG A 188 -8.358 -9.849 -3.192 1.00 0.00 N ATOM 1262 CA ARG A 188 -7.896 -10.979 -2.392 1.00 0.00 C ATOM 1263 C ARG A 188 -6.394 -10.892 -2.131 1.00 0.00 C ATOM 1264 O ARG A 188 -5.584 -11.177 -3.013 1.00 0.00 O ATOM 1265 CB ARG A 188 -8.223 -12.298 -3.098 1.00 0.00 C ATOM 1266 CG ARG A 188 -9.602 -12.847 -2.761 1.00 0.00 C ATOM 1267 CD ARG A 188 -10.527 -12.817 -3.968 1.00 0.00 C ATOM 1268 NE ARG A 188 -11.772 -13.542 -3.723 1.00 0.00 N ATOM 1269 CZ ARG A 188 -12.769 -13.076 -2.974 1.00 0.00 C ATOM 1270 NH1 ARG A 188 -12.673 -11.886 -2.393 1.00 0.00 N ATOM 1271 NH2 ARG A 188 -13.865 -13.802 -2.804 1.00 0.00 N ATOM 1272 H ARG A 188 -7.706 -9.323 -3.692 1.00 0.00 H ATOM 1273 HA ARG A 188 -8.416 -10.949 -1.447 1.00 0.00 H ATOM 1274 HB2 ARG A 188 -8.173 -12.142 -4.168 1.00 0.00 H ATOM 1275 HB3 ARG A 188 -7.486 -13.038 -2.814 1.00 0.00 H ATOM 1276 HG2 ARG A 188 -9.499 -13.871 -2.427 1.00 0.00 H ATOM 1277 HG3 ARG A 188 -10.035 -12.248 -1.970 1.00 0.00 H ATOM 1278 HD2 ARG A 188 -10.761 -11.788 -4.201 1.00 0.00 H ATOM 1279 HD3 ARG A 188 -10.017 -13.267 -4.807 1.00 0.00 H ATOM 1280 HE ARG A 188 -11.870 -14.424 -4.140 1.00 0.00 H ATOM 1281 HH11 ARG A 188 -11.849 -11.333 -2.516 1.00 0.00 H ATOM 1282 HH12 ARG A 188 -13.426 -11.542 -1.832 1.00 0.00 H ATOM 1283 HH21 ARG A 188 -13.943 -14.699 -3.239 1.00 0.00 H ATOM 1284 HH22 ARG A 188 -14.614 -13.453 -2.242 1.00 0.00 H ATOM 1285 N VAL A 189 -6.031 -10.507 -0.910 1.00 0.00 N ATOM 1286 CA VAL A 189 -4.627 -10.395 -0.526 1.00 0.00 C ATOM 1287 C VAL A 189 -3.925 -11.748 -0.655 1.00 0.00 C ATOM 1288 O VAL A 189 -4.261 -12.698 0.053 1.00 0.00 O ATOM 1289 CB VAL A 189 -4.484 -9.885 0.924 1.00 0.00 C ATOM 1290 CG1 VAL A 189 -5.135 -10.851 1.904 1.00 0.00 C ATOM 1291 CG2 VAL A 189 -3.020 -9.661 1.274 1.00 0.00 C ATOM 1292 H VAL A 189 -6.724 -10.301 -0.248 1.00 0.00 H ATOM 1293 HA VAL A 189 -4.150 -9.679 -1.187 1.00 0.00 H ATOM 1294 HB VAL A 189 -4.997 -8.937 1.000 1.00 0.00 H ATOM 1295 HG11 VAL A 189 -5.423 -10.318 2.798 1.00 0.00 H ATOM 1296 HG12 VAL A 189 -4.434 -11.631 2.161 1.00 0.00 H ATOM 1297 HG13 VAL A 189 -6.011 -11.291 1.450 1.00 0.00 H ATOM 1298 HG21 VAL A 189 -2.885 -9.760 2.341 1.00 0.00 H ATOM 1299 HG22 VAL A 189 -2.725 -8.670 0.965 1.00 0.00 H ATOM 1300 HG23 VAL A 189 -2.411 -10.392 0.764 1.00 0.00 H ATOM 1301 N GLY A 190 -2.953 -11.832 -1.560 1.00 0.00 N ATOM 1302 CA GLY A 190 -2.229 -13.078 -1.755 1.00 0.00 C ATOM 1303 C GLY A 190 -1.880 -13.353 -3.210 1.00 0.00 C ATOM 1304 O GLY A 190 -1.298 -14.392 -3.522 1.00 0.00 O ATOM 1305 H GLY A 190 -2.727 -11.045 -2.096 1.00 0.00 H ATOM 1306 HA2 GLY A 190 -1.313 -13.040 -1.182 1.00 0.00 H ATOM 1307 HA3 GLY A 190 -2.838 -13.894 -1.385 1.00 0.00 H ATOM 1308 N SER A 191 -2.235 -12.430 -4.104 1.00 0.00 N ATOM 1309 CA SER A 191 -1.951 -12.596 -5.527 1.00 0.00 C ATOM 1310 C SER A 191 -0.763 -11.734 -5.956 1.00 0.00 C ATOM 1311 O SER A 191 -0.012 -11.234 -5.118 1.00 0.00 O ATOM 1312 CB SER A 191 -3.186 -12.234 -6.354 1.00 0.00 C ATOM 1313 OG SER A 191 -3.027 -12.625 -7.707 1.00 0.00 O ATOM 1314 H SER A 191 -2.699 -11.621 -3.802 1.00 0.00 H ATOM 1315 HA SER A 191 -1.707 -13.634 -5.699 1.00 0.00 H ATOM 1316 HB2 SER A 191 -4.052 -12.742 -5.945 1.00 0.00 H ATOM 1317 HB3 SER A 191 -3.338 -11.160 -6.316 1.00 0.00 H ATOM 1318 HG SER A 191 -3.808 -12.377 -8.206 1.00 0.00 H ATOM 1319 N GLU A 192 -0.601 -11.563 -7.267 1.00 0.00 N ATOM 1320 CA GLU A 192 0.490 -10.758 -7.809 1.00 0.00 C ATOM 1321 C GLU A 192 -0.033 -9.408 -8.292 1.00 0.00 C ATOM 1322 O GLU A 192 -1.159 -9.311 -8.779 1.00 0.00 O ATOM 1323 CB GLU A 192 1.175 -11.496 -8.961 1.00 0.00 C ATOM 1324 CG GLU A 192 1.833 -12.800 -8.542 1.00 0.00 C ATOM 1325 CD GLU A 192 2.442 -13.548 -9.711 1.00 0.00 C ATOM 1326 OE1 GLU A 192 1.712 -13.822 -10.687 1.00 0.00 O ATOM 1327 OE2 GLU A 192 3.650 -13.861 -9.652 1.00 0.00 O ATOM 1328 H GLU A 192 -1.233 -11.986 -7.885 1.00 0.00 H ATOM 1329 HA GLU A 192 1.208 -10.592 -7.019 1.00 0.00 H ATOM 1330 HB2 GLU A 192 0.440 -11.716 -9.720 1.00 0.00 H ATOM 1331 HB3 GLU A 192 1.935 -10.854 -9.383 1.00 0.00 H ATOM 1332 HG2 GLU A 192 2.614 -12.582 -7.828 1.00 0.00 H ATOM 1333 HG3 GLU A 192 1.089 -13.431 -8.078 1.00 0.00 H ATOM 1334 N VAL A 193 0.785 -8.367 -8.150 1.00 0.00 N ATOM 1335 CA VAL A 193 0.387 -7.026 -8.570 1.00 0.00 C ATOM 1336 C VAL A 193 1.585 -6.230 -9.089 1.00 0.00 C ATOM 1337 O VAL A 193 2.632 -6.801 -9.397 1.00 0.00 O ATOM 1338 CB VAL A 193 -0.282 -6.255 -7.408 1.00 0.00 C ATOM 1339 CG1 VAL A 193 -1.424 -7.066 -6.813 1.00 0.00 C ATOM 1340 CG2 VAL A 193 0.740 -5.900 -6.335 1.00 0.00 C ATOM 1341 H VAL A 193 1.673 -8.502 -7.750 1.00 0.00 H ATOM 1342 HA VAL A 193 -0.335 -7.128 -9.367 1.00 0.00 H ATOM 1343 HB VAL A 193 -0.692 -5.337 -7.800 1.00 0.00 H ATOM 1344 HG11 VAL A 193 -2.078 -6.411 -6.256 1.00 0.00 H ATOM 1345 HG12 VAL A 193 -1.023 -7.821 -6.153 1.00 0.00 H ATOM 1346 HG13 VAL A 193 -1.980 -7.540 -7.606 1.00 0.00 H ATOM 1347 HG21 VAL A 193 1.235 -4.978 -6.601 1.00 0.00 H ATOM 1348 HG22 VAL A 193 1.471 -6.692 -6.257 1.00 0.00 H ATOM 1349 HG23 VAL A 193 0.239 -5.779 -5.386 1.00 0.00 H ATOM 1350 N GLU A 194 1.429 -4.907 -9.178 1.00 0.00 N ATOM 1351 CA GLU A 194 2.501 -4.035 -9.651 1.00 0.00 C ATOM 1352 C GLU A 194 2.393 -2.654 -9.011 1.00 0.00 C ATOM 1353 O GLU A 194 1.352 -2.297 -8.459 1.00 0.00 O ATOM 1354 CB GLU A 194 2.463 -3.915 -11.177 1.00 0.00 C ATOM 1355 CG GLU A 194 1.113 -3.477 -11.722 1.00 0.00 C ATOM 1356 CD GLU A 194 1.017 -3.627 -13.228 1.00 0.00 C ATOM 1357 OE1 GLU A 194 0.807 -4.765 -13.699 1.00 0.00 O ATOM 1358 OE2 GLU A 194 1.151 -2.607 -13.936 1.00 0.00 O ATOM 1359 H GLU A 194 0.573 -4.508 -8.917 1.00 0.00 H ATOM 1360 HA GLU A 194 3.442 -4.478 -9.355 1.00 0.00 H ATOM 1361 HB2 GLU A 194 3.204 -3.193 -11.487 1.00 0.00 H ATOM 1362 HB3 GLU A 194 2.707 -4.875 -11.607 1.00 0.00 H ATOM 1363 HG2 GLU A 194 0.342 -4.080 -11.267 1.00 0.00 H ATOM 1364 HG3 GLU A 194 0.956 -2.440 -11.468 1.00 0.00 H ATOM 1365 N ILE A 195 3.476 -1.885 -9.079 1.00 0.00 N ATOM 1366 CA ILE A 195 3.501 -0.548 -8.496 1.00 0.00 C ATOM 1367 C ILE A 195 4.281 0.425 -9.370 1.00 0.00 C ATOM 1368 O ILE A 195 5.092 0.023 -10.204 1.00 0.00 O ATOM 1369 CB ILE A 195 4.111 -0.569 -7.075 1.00 0.00 C ATOM 1370 CG1 ILE A 195 4.429 0.848 -6.580 1.00 0.00 C ATOM 1371 CG2 ILE A 195 5.360 -1.439 -7.044 1.00 0.00 C ATOM 1372 CD1 ILE A 195 4.883 0.897 -5.136 1.00 0.00 C ATOM 1373 H ILE A 195 4.279 -2.227 -9.525 1.00 0.00 H ATOM 1374 HA ILE A 195 2.480 -0.202 -8.418 1.00 0.00 H ATOM 1375 HB ILE A 195 3.382 -1.007 -6.417 1.00 0.00 H ATOM 1376 HG12 ILE A 195 5.218 1.268 -7.188 1.00 0.00 H ATOM 1377 HG13 ILE A 195 3.542 1.460 -6.668 1.00 0.00 H ATOM 1378 HG21 ILE A 195 5.088 -2.449 -6.775 1.00 0.00 H ATOM 1379 HG22 ILE A 195 6.055 -1.048 -6.316 1.00 0.00 H ATOM 1380 HG23 ILE A 195 5.823 -1.440 -8.019 1.00 0.00 H ATOM 1381 HD11 ILE A 195 5.952 0.747 -5.090 1.00 0.00 H ATOM 1382 HD12 ILE A 195 4.386 0.119 -4.575 1.00 0.00 H ATOM 1383 HD13 ILE A 195 4.636 1.860 -4.714 1.00 0.00 H ATOM 1384 N VAL A 196 4.027 1.710 -9.160 1.00 0.00 N ATOM 1385 CA VAL A 196 4.697 2.764 -9.913 1.00 0.00 C ATOM 1386 C VAL A 196 4.904 4.004 -9.047 1.00 0.00 C ATOM 1387 O VAL A 196 3.942 4.660 -8.646 1.00 0.00 O ATOM 1388 CB VAL A 196 3.903 3.152 -11.176 1.00 0.00 C ATOM 1389 CG1 VAL A 196 3.915 2.014 -12.185 1.00 0.00 C ATOM 1390 CG2 VAL A 196 2.475 3.541 -10.817 1.00 0.00 C ATOM 1391 H VAL A 196 3.370 1.954 -8.473 1.00 0.00 H ATOM 1392 HA VAL A 196 5.663 2.389 -10.222 1.00 0.00 H ATOM 1393 HB VAL A 196 4.383 4.008 -11.628 1.00 0.00 H ATOM 1394 HG11 VAL A 196 3.365 1.174 -11.786 1.00 0.00 H ATOM 1395 HG12 VAL A 196 4.934 1.717 -12.380 1.00 0.00 H ATOM 1396 HG13 VAL A 196 3.453 2.343 -13.104 1.00 0.00 H ATOM 1397 HG21 VAL A 196 1.854 3.486 -11.699 1.00 0.00 H ATOM 1398 HG22 VAL A 196 2.462 4.550 -10.431 1.00 0.00 H ATOM 1399 HG23 VAL A 196 2.094 2.864 -10.066 1.00 0.00 H ATOM 1400 N ASP A 197 6.164 4.316 -8.759 1.00 0.00 N ATOM 1401 CA ASP A 197 6.498 5.475 -7.935 1.00 0.00 C ATOM 1402 C ASP A 197 6.212 6.778 -8.678 1.00 0.00 C ATOM 1403 O ASP A 197 5.840 6.767 -9.851 1.00 0.00 O ATOM 1404 CB ASP A 197 7.970 5.425 -7.516 1.00 0.00 C ATOM 1405 CG ASP A 197 8.909 5.313 -8.702 1.00 0.00 C ATOM 1406 OD1 ASP A 197 9.303 6.365 -9.248 1.00 0.00 O ATOM 1407 OD2 ASP A 197 9.251 4.174 -9.083 1.00 0.00 O ATOM 1408 H ASP A 197 6.887 3.752 -9.104 1.00 0.00 H ATOM 1409 HA ASP A 197 5.881 5.438 -7.050 1.00 0.00 H ATOM 1410 HB2 ASP A 197 8.213 6.329 -6.973 1.00 0.00 H ATOM 1411 HB3 ASP A 197 8.125 4.568 -6.874 1.00 0.00 H ATOM 1412 N ARG A 198 6.392 7.898 -7.983 1.00 0.00 N ATOM 1413 CA ARG A 198 6.158 9.209 -8.568 1.00 0.00 C ATOM 1414 C ARG A 198 7.000 10.273 -7.868 1.00 0.00 C ATOM 1415 O ARG A 198 7.649 9.998 -6.858 1.00 0.00 O ATOM 1416 CB ARG A 198 4.673 9.573 -8.486 1.00 0.00 C ATOM 1417 CG ARG A 198 4.186 10.416 -9.654 1.00 0.00 C ATOM 1418 CD ARG A 198 2.678 10.317 -9.822 1.00 0.00 C ATOM 1419 NE ARG A 198 2.169 11.282 -10.795 1.00 0.00 N ATOM 1420 CZ ARG A 198 0.915 11.295 -11.242 1.00 0.00 C ATOM 1421 NH1 ARG A 198 0.038 10.398 -10.806 1.00 0.00 N ATOM 1422 NH2 ARG A 198 0.536 12.207 -12.126 1.00 0.00 N ATOM 1423 H ARG A 198 6.691 7.842 -7.056 1.00 0.00 H ATOM 1424 HA ARG A 198 6.452 9.160 -9.602 1.00 0.00 H ATOM 1425 HB2 ARG A 198 4.093 8.662 -8.461 1.00 0.00 H ATOM 1426 HB3 ARG A 198 4.499 10.125 -7.574 1.00 0.00 H ATOM 1427 HG2 ARG A 198 4.450 11.447 -9.476 1.00 0.00 H ATOM 1428 HG3 ARG A 198 4.663 10.070 -10.559 1.00 0.00 H ATOM 1429 HD2 ARG A 198 2.430 9.320 -10.155 1.00 0.00 H ATOM 1430 HD3 ARG A 198 2.209 10.503 -8.866 1.00 0.00 H ATOM 1431 HE ARG A 198 2.795 11.956 -11.133 1.00 0.00 H ATOM 1432 HH11 ARG A 198 0.317 9.707 -10.140 1.00 0.00 H ATOM 1433 HH12 ARG A 198 -0.902 10.413 -11.146 1.00 0.00 H ATOM 1434 HH21 ARG A 198 1.192 12.886 -12.457 1.00 0.00 H ATOM 1435 HH22 ARG A 198 -0.406 12.217 -12.462 1.00 0.00 H ATOM 1436 N ASP A 199 6.987 11.488 -8.411 1.00 0.00 N ATOM 1437 CA ASP A 199 7.751 12.592 -7.838 1.00 0.00 C ATOM 1438 C ASP A 199 7.296 12.891 -6.412 1.00 0.00 C ATOM 1439 O ASP A 199 6.378 13.683 -6.195 1.00 0.00 O ATOM 1440 CB ASP A 199 7.607 13.845 -8.706 1.00 0.00 C ATOM 1441 CG ASP A 199 8.273 13.690 -10.059 1.00 0.00 C ATOM 1442 OD1 ASP A 199 7.654 13.084 -10.959 1.00 0.00 O ATOM 1443 OD2 ASP A 199 9.413 14.174 -10.219 1.00 0.00 O ATOM 1444 H ASP A 199 6.452 11.645 -9.217 1.00 0.00 H ATOM 1445 HA ASP A 199 8.790 12.299 -7.817 1.00 0.00 H ATOM 1446 HB2 ASP A 199 6.556 14.047 -8.864 1.00 0.00 H ATOM 1447 HB3 ASP A 199 8.061 14.684 -8.195 1.00 0.00 H ATOM 1448 N GLY A 200 7.945 12.250 -5.443 1.00 0.00 N ATOM 1449 CA GLY A 200 7.597 12.458 -4.049 1.00 0.00 C ATOM 1450 C GLY A 200 6.187 12.008 -3.728 1.00 0.00 C ATOM 1451 O GLY A 200 5.400 12.764 -3.158 1.00 0.00 O ATOM 1452 H GLY A 200 8.668 11.632 -5.676 1.00 0.00 H ATOM 1453 HA2 GLY A 200 8.290 11.903 -3.430 1.00 0.00 H ATOM 1454 HA3 GLY A 200 7.687 13.508 -3.823 1.00 0.00 H ATOM 1455 N HIS A 201 5.870 10.772 -4.095 1.00 0.00 N ATOM 1456 CA HIS A 201 4.548 10.212 -3.846 1.00 0.00 C ATOM 1457 C HIS A 201 4.550 8.698 -4.038 1.00 0.00 C ATOM 1458 O HIS A 201 5.123 8.184 -4.999 1.00 0.00 O ATOM 1459 CB HIS A 201 3.513 10.855 -4.774 1.00 0.00 C ATOM 1460 CG HIS A 201 2.849 12.061 -4.186 1.00 0.00 C ATOM 1461 ND1 HIS A 201 2.123 12.025 -3.014 1.00 0.00 N ATOM 1462 CD2 HIS A 201 2.804 13.345 -4.614 1.00 0.00 C ATOM 1463 CE1 HIS A 201 1.659 13.233 -2.747 1.00 0.00 C ATOM 1464 NE2 HIS A 201 2.059 14.052 -3.702 1.00 0.00 N ATOM 1465 H HIS A 201 6.543 10.224 -4.542 1.00 0.00 H ATOM 1466 HA HIS A 201 4.288 10.432 -2.824 1.00 0.00 H ATOM 1467 HB2 HIS A 201 4.001 11.160 -5.690 1.00 0.00 H ATOM 1468 HB3 HIS A 201 2.743 10.129 -5.003 1.00 0.00 H ATOM 1469 HD1 HIS A 201 1.969 11.231 -2.460 1.00 0.00 H ATOM 1470 HD2 HIS A 201 3.268 13.740 -5.507 1.00 0.00 H ATOM 1471 HE1 HIS A 201 1.057 13.504 -1.892 1.00 0.00 H ATOM 1472 HE2 HIS A 201 1.784 14.988 -3.794 1.00 0.00 H ATOM 1473 N ILE A 202 3.902 7.990 -3.115 1.00 0.00 N ATOM 1474 CA ILE A 202 3.822 6.534 -3.177 1.00 0.00 C ATOM 1475 C ILE A 202 2.414 6.083 -3.560 1.00 0.00 C ATOM 1476 O ILE A 202 1.427 6.549 -2.990 1.00 0.00 O ATOM 1477 CB ILE A 202 4.226 5.894 -1.829 1.00 0.00 C ATOM 1478 CG1 ILE A 202 4.488 4.391 -1.998 1.00 0.00 C ATOM 1479 CG2 ILE A 202 3.162 6.147 -0.767 1.00 0.00 C ATOM 1480 CD1 ILE A 202 3.237 3.560 -2.204 1.00 0.00 C ATOM 1481 H ILE A 202 3.464 8.459 -2.374 1.00 0.00 H ATOM 1482 HA ILE A 202 4.515 6.195 -3.934 1.00 0.00 H ATOM 1483 HB ILE A 202 5.137 6.370 -1.498 1.00 0.00 H ATOM 1484 HG12 ILE A 202 5.126 4.241 -2.856 1.00 0.00 H ATOM 1485 HG13 ILE A 202 4.990 4.021 -1.116 1.00 0.00 H ATOM 1486 HG21 ILE A 202 3.530 5.823 0.196 1.00 0.00 H ATOM 1487 HG22 ILE A 202 2.267 5.595 -1.014 1.00 0.00 H ATOM 1488 HG23 ILE A 202 2.935 7.202 -0.728 1.00 0.00 H ATOM 1489 HD11 ILE A 202 3.297 2.666 -1.602 1.00 0.00 H ATOM 1490 HD12 ILE A 202 3.154 3.287 -3.245 1.00 0.00 H ATOM 1491 HD13 ILE A 202 2.369 4.132 -1.912 1.00 0.00 H ATOM 1492 N THR A 203 2.330 5.178 -4.531 1.00 0.00 N ATOM 1493 CA THR A 203 1.042 4.668 -4.992 1.00 0.00 C ATOM 1494 C THR A 203 1.209 3.338 -5.722 1.00 0.00 C ATOM 1495 O THR A 203 2.104 3.184 -6.554 1.00 0.00 O ATOM 1496 CB THR A 203 0.369 5.688 -5.915 1.00 0.00 C ATOM 1497 OG1 THR A 203 -0.735 5.108 -6.586 1.00 0.00 O ATOM 1498 CG2 THR A 203 1.299 6.250 -6.969 1.00 0.00 C ATOM 1499 H THR A 203 3.152 4.847 -4.949 1.00 0.00 H ATOM 1500 HA THR A 203 0.416 4.514 -4.125 1.00 0.00 H ATOM 1501 HB THR A 203 0.008 6.514 -5.319 1.00 0.00 H ATOM 1502 HG1 THR A 203 -1.381 5.789 -6.790 1.00 0.00 H ATOM 1503 HG21 THR A 203 1.756 5.439 -7.517 1.00 0.00 H ATOM 1504 HG22 THR A 203 2.068 6.840 -6.492 1.00 0.00 H ATOM 1505 HG23 THR A 203 0.738 6.873 -7.650 1.00 0.00 H ATOM 1506 N LEU A 204 0.338 2.382 -5.408 1.00 0.00 N ATOM 1507 CA LEU A 204 0.382 1.067 -6.034 1.00 0.00 C ATOM 1508 C LEU A 204 -0.266 1.109 -7.416 1.00 0.00 C ATOM 1509 O LEU A 204 -0.669 2.173 -7.887 1.00 0.00 O ATOM 1510 CB LEU A 204 -0.329 0.044 -5.146 1.00 0.00 C ATOM 1511 CG LEU A 204 0.458 -0.406 -3.914 1.00 0.00 C ATOM 1512 CD1 LEU A 204 -0.412 -1.265 -3.010 1.00 0.00 C ATOM 1513 CD2 LEU A 204 1.711 -1.164 -4.328 1.00 0.00 C ATOM 1514 H LEU A 204 -0.355 2.566 -4.741 1.00 0.00 H ATOM 1515 HA LEU A 204 1.418 0.783 -6.141 1.00 0.00 H ATOM 1516 HB2 LEU A 204 -1.262 0.479 -4.812 1.00 0.00 H ATOM 1517 HB3 LEU A 204 -0.548 -0.827 -5.744 1.00 0.00 H ATOM 1518 HG LEU A 204 0.764 0.465 -3.351 1.00 0.00 H ATOM 1519 HD11 LEU A 204 -1.284 -0.703 -2.709 1.00 0.00 H ATOM 1520 HD12 LEU A 204 0.151 -1.552 -2.134 1.00 0.00 H ATOM 1521 HD13 LEU A 204 -0.721 -2.151 -3.545 1.00 0.00 H ATOM 1522 HD21 LEU A 204 2.126 -1.670 -3.469 1.00 0.00 H ATOM 1523 HD22 LEU A 204 2.437 -0.469 -4.722 1.00 0.00 H ATOM 1524 HD23 LEU A 204 1.458 -1.890 -5.086 1.00 0.00 H ATOM 1525 N SER A 205 -0.362 -0.049 -8.065 1.00 0.00 N ATOM 1526 CA SER A 205 -0.961 -0.128 -9.394 1.00 0.00 C ATOM 1527 C SER A 205 -1.526 -1.519 -9.669 1.00 0.00 C ATOM 1528 O SER A 205 -0.775 -2.477 -9.850 1.00 0.00 O ATOM 1529 CB SER A 205 0.076 0.230 -10.461 1.00 0.00 C ATOM 1530 OG SER A 205 0.153 1.632 -10.649 1.00 0.00 O ATOM 1531 H SER A 205 -0.021 -0.866 -7.644 1.00 0.00 H ATOM 1532 HA SER A 205 -1.766 0.589 -9.436 1.00 0.00 H ATOM 1533 HB2 SER A 205 1.048 -0.132 -10.152 1.00 0.00 H ATOM 1534 HB3 SER A 205 -0.201 -0.233 -11.400 1.00 0.00 H ATOM 1535 HG SER A 205 0.444 1.820 -11.544 1.00 0.00 H ATOM 1536 N HIS A 206 -2.855 -1.621 -9.708 1.00 0.00 N ATOM 1537 CA HIS A 206 -3.515 -2.898 -9.972 1.00 0.00 C ATOM 1538 C HIS A 206 -5.037 -2.756 -9.960 1.00 0.00 C ATOM 1539 O HIS A 206 -5.573 -1.657 -9.773 1.00 0.00 O ATOM 1540 CB HIS A 206 -3.083 -3.951 -8.946 1.00 0.00 C ATOM 1541 CG HIS A 206 -2.926 -5.320 -9.532 1.00 0.00 C ATOM 1542 ND1 HIS A 206 -3.584 -6.430 -9.043 1.00 0.00 N ATOM 1543 CD2 HIS A 206 -2.187 -5.756 -10.580 1.00 0.00 C ATOM 1544 CE1 HIS A 206 -3.256 -7.487 -9.764 1.00 0.00 C ATOM 1545 NE2 HIS A 206 -2.411 -7.105 -10.702 1.00 0.00 N ATOM 1546 H HIS A 206 -3.402 -0.821 -9.562 1.00 0.00 H ATOM 1547 HA HIS A 206 -3.209 -3.225 -10.955 1.00 0.00 H ATOM 1548 HB2 HIS A 206 -2.133 -3.662 -8.518 1.00 0.00 H ATOM 1549 HB3 HIS A 206 -3.827 -4.006 -8.162 1.00 0.00 H ATOM 1550 HD1 HIS A 206 -4.198 -6.441 -8.279 1.00 0.00 H ATOM 1551 HD2 HIS A 206 -1.542 -5.154 -11.203 1.00 0.00 H ATOM 1552 HE1 HIS A 206 -3.619 -8.493 -9.612 1.00 0.00 H ATOM 1553 HE2 HIS A 206 -1.944 -7.706 -11.320 1.00 0.00 H ATOM 1554 N ASN A 207 -5.721 -3.887 -10.163 1.00 0.00 N ATOM 1555 CA ASN A 207 -7.183 -3.936 -10.183 1.00 0.00 C ATOM 1556 C ASN A 207 -7.771 -2.764 -10.965 1.00 0.00 C ATOM 1557 O ASN A 207 -8.002 -2.866 -12.170 1.00 0.00 O ATOM 1558 CB ASN A 207 -7.735 -3.954 -8.754 1.00 0.00 C ATOM 1559 CG ASN A 207 -7.984 -5.362 -8.248 1.00 0.00 C ATOM 1560 OD1 ASN A 207 -9.094 -5.698 -7.835 1.00 0.00 O ATOM 1561 ND2 ASN A 207 -6.949 -6.195 -8.278 1.00 0.00 N ATOM 1562 H ASN A 207 -5.223 -4.719 -10.305 1.00 0.00 H ATOM 1563 HA ASN A 207 -7.470 -4.853 -10.676 1.00 0.00 H ATOM 1564 HB2 ASN A 207 -7.025 -3.475 -8.095 1.00 0.00 H ATOM 1565 HB3 ASN A 207 -8.671 -3.412 -8.729 1.00 0.00 H ATOM 1566 HD21 ASN A 207 -6.094 -5.859 -8.620 1.00 0.00 H ATOM 1567 HD22 ASN A 207 -7.083 -7.111 -7.956 1.00 0.00 H ATOM 1568 N GLY A 208 -8.008 -1.653 -10.274 1.00 0.00 N ATOM 1569 CA GLY A 208 -8.563 -0.486 -10.924 1.00 0.00 C ATOM 1570 C GLY A 208 -7.522 0.286 -11.708 1.00 0.00 C ATOM 1571 O GLY A 208 -7.565 0.324 -12.938 1.00 0.00 O ATOM 1572 H GLY A 208 -7.803 -1.625 -9.317 1.00 0.00 H ATOM 1573 HA2 GLY A 208 -9.346 -0.802 -11.597 1.00 0.00 H ATOM 1574 HA3 GLY A 208 -8.986 0.165 -10.171 1.00 0.00 H ATOM 1575 N LYS A 209 -6.585 0.896 -10.991 1.00 0.00 N ATOM 1576 CA LYS A 209 -5.519 1.677 -11.612 1.00 0.00 C ATOM 1577 C LYS A 209 -4.348 1.849 -10.651 1.00 0.00 C ATOM 1578 O LYS A 209 -3.275 1.281 -10.855 1.00 0.00 O ATOM 1579 CB LYS A 209 -6.039 3.054 -12.036 1.00 0.00 C ATOM 1580 CG LYS A 209 -7.034 3.007 -13.182 1.00 0.00 C ATOM 1581 CD LYS A 209 -7.539 4.393 -13.542 1.00 0.00 C ATOM 1582 CE LYS A 209 -8.964 4.595 -13.063 1.00 0.00 C ATOM 1583 NZ LYS A 209 -9.309 6.037 -12.927 1.00 0.00 N ATOM 1584 H LYS A 209 -6.607 0.814 -10.015 1.00 0.00 H ATOM 1585 HA LYS A 209 -5.181 1.144 -12.488 1.00 0.00 H ATOM 1586 HB2 LYS A 209 -6.521 3.520 -11.189 1.00 0.00 H ATOM 1587 HB3 LYS A 209 -5.201 3.664 -12.341 1.00 0.00 H ATOM 1588 HG2 LYS A 209 -6.557 2.574 -14.045 1.00 0.00 H ATOM 1589 HG3 LYS A 209 -7.874 2.396 -12.887 1.00 0.00 H ATOM 1590 HD2 LYS A 209 -6.904 5.133 -13.078 1.00 0.00 H ATOM 1591 HD3 LYS A 209 -7.508 4.510 -14.616 1.00 0.00 H ATOM 1592 HE2 LYS A 209 -9.636 4.138 -13.776 1.00 0.00 H ATOM 1593 HE3 LYS A 209 -9.073 4.112 -12.101 1.00 0.00 H ATOM 1594 HZ1 LYS A 209 -8.953 6.569 -13.746 1.00 0.00 H ATOM 1595 HZ2 LYS A 209 -8.882 6.427 -12.063 1.00 0.00 H ATOM 1596 HZ3 LYS A 209 -10.341 6.154 -12.873 1.00 0.00 H ATOM 1597 N ASP A 210 -4.567 2.640 -9.602 1.00 0.00 N ATOM 1598 CA ASP A 210 -3.539 2.899 -8.599 1.00 0.00 C ATOM 1599 C ASP A 210 -4.169 3.116 -7.225 1.00 0.00 C ATOM 1600 O ASP A 210 -5.362 3.400 -7.119 1.00 0.00 O ATOM 1601 CB ASP A 210 -2.709 4.126 -8.986 1.00 0.00 C ATOM 1602 CG ASP A 210 -2.242 4.086 -10.429 1.00 0.00 C ATOM 1603 OD1 ASP A 210 -3.082 4.285 -11.331 1.00 0.00 O ATOM 1604 OD2 ASP A 210 -1.035 3.858 -10.655 1.00 0.00 O ATOM 1605 H ASP A 210 -5.446 3.063 -9.500 1.00 0.00 H ATOM 1606 HA ASP A 210 -2.892 2.035 -8.554 1.00 0.00 H ATOM 1607 HB2 ASP A 210 -3.308 5.016 -8.848 1.00 0.00 H ATOM 1608 HB3 ASP A 210 -1.838 4.179 -8.346 1.00 0.00 H ATOM 1609 N VAL A 211 -3.360 2.982 -6.178 1.00 0.00 N ATOM 1610 CA VAL A 211 -3.838 3.167 -4.810 1.00 0.00 C ATOM 1611 C VAL A 211 -3.350 4.495 -4.238 1.00 0.00 C ATOM 1612 O VAL A 211 -2.351 5.048 -4.697 1.00 0.00 O ATOM 1613 CB VAL A 211 -3.375 2.016 -3.891 1.00 0.00 C ATOM 1614 CG1 VAL A 211 -3.966 2.167 -2.497 1.00 0.00 C ATOM 1615 CG2 VAL A 211 -3.749 0.667 -4.488 1.00 0.00 C ATOM 1616 H VAL A 211 -2.418 2.756 -6.327 1.00 0.00 H ATOM 1617 HA VAL A 211 -4.919 3.171 -4.831 1.00 0.00 H ATOM 1618 HB VAL A 211 -2.299 2.062 -3.807 1.00 0.00 H ATOM 1619 HG11 VAL A 211 -5.033 2.312 -2.572 1.00 0.00 H ATOM 1620 HG12 VAL A 211 -3.520 3.021 -2.007 1.00 0.00 H ATOM 1621 HG13 VAL A 211 -3.762 1.276 -1.921 1.00 0.00 H ATOM 1622 HG21 VAL A 211 -3.685 0.718 -5.565 1.00 0.00 H ATOM 1623 HG22 VAL A 211 -4.758 0.413 -4.199 1.00 0.00 H ATOM 1624 HG23 VAL A 211 -3.070 -0.089 -4.123 1.00 0.00 H ATOM 1625 N GLU A 212 -4.060 5.002 -3.234 1.00 0.00 N ATOM 1626 CA GLU A 212 -3.694 6.266 -2.601 1.00 0.00 C ATOM 1627 C GLU A 212 -2.555 6.062 -1.609 1.00 0.00 C ATOM 1628 O GLU A 212 -1.460 6.597 -1.787 1.00 0.00 O ATOM 1629 CB GLU A 212 -4.904 6.876 -1.888 1.00 0.00 C ATOM 1630 CG GLU A 212 -6.167 6.894 -2.733 1.00 0.00 C ATOM 1631 CD GLU A 212 -7.274 7.721 -2.109 1.00 0.00 C ATOM 1632 OE1 GLU A 212 -7.654 7.430 -0.955 1.00 0.00 O ATOM 1633 OE2 GLU A 212 -7.762 8.659 -2.774 1.00 0.00 O ATOM 1634 H GLU A 212 -4.847 4.516 -2.910 1.00 0.00 H ATOM 1635 HA GLU A 212 -3.365 6.942 -3.376 1.00 0.00 H ATOM 1636 HB2 GLU A 212 -5.104 6.306 -0.993 1.00 0.00 H ATOM 1637 HB3 GLU A 212 -4.668 7.893 -1.611 1.00 0.00 H ATOM 1638 HG2 GLU A 212 -5.931 7.310 -3.702 1.00 0.00 H ATOM 1639 HG3 GLU A 212 -6.520 5.877 -2.852 1.00 0.00 H ATOM 1640 N LEU A 213 -2.819 5.279 -0.565 1.00 0.00 N ATOM 1641 CA LEU A 213 -1.817 4.993 0.460 1.00 0.00 C ATOM 1642 C LEU A 213 -1.273 6.277 1.083 1.00 0.00 C ATOM 1643 O LEU A 213 -1.602 7.381 0.649 1.00 0.00 O ATOM 1644 CB LEU A 213 -0.669 4.175 -0.136 1.00 0.00 C ATOM 1645 CG LEU A 213 -0.969 2.688 -0.340 1.00 0.00 C ATOM 1646 CD1 LEU A 213 0.138 2.026 -1.146 1.00 0.00 C ATOM 1647 CD2 LEU A 213 -1.147 1.991 1.001 1.00 0.00 C ATOM 1648 H LEU A 213 -3.710 4.878 -0.484 1.00 0.00 H ATOM 1649 HA LEU A 213 -2.296 4.410 1.233 1.00 0.00 H ATOM 1650 HB2 LEU A 213 -0.409 4.603 -1.093 1.00 0.00 H ATOM 1651 HB3 LEU A 213 0.184 4.259 0.520 1.00 0.00 H ATOM 1652 HG LEU A 213 -1.890 2.587 -0.895 1.00 0.00 H ATOM 1653 HD11 LEU A 213 -0.005 0.955 -1.142 1.00 0.00 H ATOM 1654 HD12 LEU A 213 1.095 2.262 -0.705 1.00 0.00 H ATOM 1655 HD13 LEU A 213 0.111 2.389 -2.162 1.00 0.00 H ATOM 1656 HD21 LEU A 213 -2.078 2.304 1.449 1.00 0.00 H ATOM 1657 HD22 LEU A 213 -0.327 2.252 1.654 1.00 0.00 H ATOM 1658 HD23 LEU A 213 -1.161 0.921 0.851 1.00 0.00 H ATOM 1659 N LEU A 214 -0.435 6.120 2.106 1.00 0.00 N ATOM 1660 CA LEU A 214 0.163 7.259 2.796 1.00 0.00 C ATOM 1661 C LEU A 214 1.243 6.793 3.771 1.00 0.00 C ATOM 1662 O LEU A 214 1.433 5.595 3.971 1.00 0.00 O ATOM 1663 CB LEU A 214 -0.911 8.054 3.545 1.00 0.00 C ATOM 1664 CG LEU A 214 -0.601 9.543 3.736 1.00 0.00 C ATOM 1665 CD1 LEU A 214 -1.740 10.402 3.206 1.00 0.00 C ATOM 1666 CD2 LEU A 214 -0.336 9.850 5.203 1.00 0.00 C ATOM 1667 H LEU A 214 -0.213 5.213 2.404 1.00 0.00 H ATOM 1668 HA LEU A 214 0.618 7.896 2.052 1.00 0.00 H ATOM 1669 HB2 LEU A 214 -1.840 7.967 2.994 1.00 0.00 H ATOM 1670 HB3 LEU A 214 -1.045 7.608 4.522 1.00 0.00 H ATOM 1671 HG LEU A 214 0.290 9.792 3.176 1.00 0.00 H ATOM 1672 HD11 LEU A 214 -2.113 9.978 2.286 1.00 0.00 H ATOM 1673 HD12 LEU A 214 -1.379 11.403 3.022 1.00 0.00 H ATOM 1674 HD13 LEU A 214 -2.535 10.435 3.936 1.00 0.00 H ATOM 1675 HD21 LEU A 214 0.282 10.732 5.280 1.00 0.00 H ATOM 1676 HD22 LEU A 214 0.171 9.014 5.661 1.00 0.00 H ATOM 1677 HD23 LEU A 214 -1.274 10.023 5.710 1.00 0.00 H ATOM 1678 N ASP A 215 1.949 7.746 4.376 1.00 0.00 N ATOM 1679 CA ASP A 215 3.010 7.426 5.331 1.00 0.00 C ATOM 1680 C ASP A 215 2.526 6.431 6.386 1.00 0.00 C ATOM 1681 O ASP A 215 3.311 5.637 6.906 1.00 0.00 O ATOM 1682 CB ASP A 215 3.513 8.701 6.011 1.00 0.00 C ATOM 1683 CG ASP A 215 4.225 9.628 5.046 1.00 0.00 C ATOM 1684 OD1 ASP A 215 3.582 10.086 4.079 1.00 0.00 O ATOM 1685 OD2 ASP A 215 5.426 9.897 5.259 1.00 0.00 O ATOM 1686 H ASP A 215 1.753 8.685 4.178 1.00 0.00 H ATOM 1687 HA ASP A 215 3.825 6.978 4.780 1.00 0.00 H ATOM 1688 HB2 ASP A 215 2.673 9.230 6.436 1.00 0.00 H ATOM 1689 HB3 ASP A 215 4.201 8.433 6.799 1.00 0.00 H ATOM 1690 N ASP A 216 1.232 6.479 6.698 1.00 0.00 N ATOM 1691 CA ASP A 216 0.649 5.581 7.691 1.00 0.00 C ATOM 1692 C ASP A 216 0.202 4.270 7.047 1.00 0.00 C ATOM 1693 O ASP A 216 0.745 3.207 7.345 1.00 0.00 O ATOM 1694 CB ASP A 216 -0.539 6.254 8.384 1.00 0.00 C ATOM 1695 CG ASP A 216 -0.621 5.908 9.858 1.00 0.00 C ATOM 1696 OD1 ASP A 216 -1.053 4.781 10.181 1.00 0.00 O ATOM 1697 OD2 ASP A 216 -0.252 6.764 10.690 1.00 0.00 O ATOM 1698 H ASP A 216 0.656 7.133 6.251 1.00 0.00 H ATOM 1699 HA ASP A 216 1.408 5.364 8.427 1.00 0.00 H ATOM 1700 HB2 ASP A 216 -0.443 7.325 8.290 1.00 0.00 H ATOM 1701 HB3 ASP A 216 -1.455 5.936 7.907 1.00 0.00 H ATOM 1702 N LEU A 217 -0.789 4.357 6.161 1.00 0.00 N ATOM 1703 CA LEU A 217 -1.313 3.176 5.470 1.00 0.00 C ATOM 1704 C LEU A 217 -0.196 2.434 4.743 1.00 0.00 C ATOM 1705 O LEU A 217 -0.104 1.208 4.809 1.00 0.00 O ATOM 1706 CB LEU A 217 -2.410 3.568 4.467 1.00 0.00 C ATOM 1707 CG LEU A 217 -3.156 4.876 4.762 1.00 0.00 C ATOM 1708 CD1 LEU A 217 -4.289 5.076 3.767 1.00 0.00 C ATOM 1709 CD2 LEU A 217 -3.690 4.888 6.190 1.00 0.00 C ATOM 1710 H LEU A 217 -1.176 5.235 5.968 1.00 0.00 H ATOM 1711 HA LEU A 217 -1.740 2.517 6.213 1.00 0.00 H ATOM 1712 HB2 LEU A 217 -1.957 3.654 3.490 1.00 0.00 H ATOM 1713 HB3 LEU A 217 -3.136 2.769 4.435 1.00 0.00 H ATOM 1714 HG LEU A 217 -2.471 5.704 4.653 1.00 0.00 H ATOM 1715 HD11 LEU A 217 -5.059 4.340 3.945 1.00 0.00 H ATOM 1716 HD12 LEU A 217 -3.910 4.963 2.762 1.00 0.00 H ATOM 1717 HD13 LEU A 217 -4.703 6.066 3.887 1.00 0.00 H ATOM 1718 HD21 LEU A 217 -3.469 5.841 6.648 1.00 0.00 H ATOM 1719 HD22 LEU A 217 -3.221 4.099 6.759 1.00 0.00 H ATOM 1720 HD23 LEU A 217 -4.759 4.735 6.176 1.00 0.00 H ATOM 1721 N ALA A 218 0.651 3.189 4.049 1.00 0.00 N ATOM 1722 CA ALA A 218 1.766 2.614 3.308 1.00 0.00 C ATOM 1723 C ALA A 218 3.025 2.535 4.170 1.00 0.00 C ATOM 1724 O ALA A 218 4.131 2.783 3.690 1.00 0.00 O ATOM 1725 CB ALA A 218 2.032 3.422 2.044 1.00 0.00 C ATOM 1726 H ALA A 218 0.523 4.159 4.039 1.00 0.00 H ATOM 1727 HA ALA A 218 1.484 1.615 3.011 1.00 0.00 H ATOM 1728 HB1 ALA A 218 3.096 3.469 1.862 1.00 0.00 H ATOM 1729 HB2 ALA A 218 1.645 4.422 2.167 1.00 0.00 H ATOM 1730 HB3 ALA A 218 1.545 2.949 1.205 1.00 0.00 H ATOM 1731 N HIS A 219 2.856 2.187 5.444 1.00 0.00 N ATOM 1732 CA HIS A 219 3.989 2.078 6.356 1.00 0.00 C ATOM 1733 C HIS A 219 4.561 0.671 6.349 1.00 0.00 C ATOM 1734 O HIS A 219 5.762 0.483 6.156 1.00 0.00 O ATOM 1735 CB HIS A 219 3.580 2.448 7.784 1.00 0.00 C ATOM 1736 CG HIS A 219 4.694 2.319 8.786 1.00 0.00 C ATOM 1737 ND1 HIS A 219 4.981 3.299 9.714 1.00 0.00 N ATOM 1738 CD2 HIS A 219 5.593 1.320 9.009 1.00 0.00 C ATOM 1739 CE1 HIS A 219 6.003 2.914 10.459 1.00 0.00 C ATOM 1740 NE2 HIS A 219 6.391 1.720 10.052 1.00 0.00 N ATOM 1741 H HIS A 219 1.954 1.999 5.775 1.00 0.00 H ATOM 1742 HA HIS A 219 4.752 2.766 6.022 1.00 0.00 H ATOM 1743 HB2 HIS A 219 3.238 3.472 7.799 1.00 0.00 H ATOM 1744 HB3 HIS A 219 2.773 1.801 8.098 1.00 0.00 H ATOM 1745 HD1 HIS A 219 4.507 4.151 9.811 1.00 0.00 H ATOM 1746 HD2 HIS A 219 5.671 0.383 8.465 1.00 0.00 H ATOM 1747 HE1 HIS A 219 6.445 3.481 11.265 1.00 0.00 H ATOM 1748 HE2 HIS A 219 7.080 1.173 10.483 1.00 0.00 H ATOM 1749 N THR A 220 3.703 -0.315 6.590 1.00 0.00 N ATOM 1750 CA THR A 220 4.147 -1.701 6.637 1.00 0.00 C ATOM 1751 C THR A 220 3.071 -2.670 6.151 1.00 0.00 C ATOM 1752 O THR A 220 2.398 -3.317 6.954 1.00 0.00 O ATOM 1753 CB THR A 220 4.576 -2.065 8.064 1.00 0.00 C ATOM 1754 OG1 THR A 220 4.508 -3.467 8.270 1.00 0.00 O ATOM 1755 CG2 THR A 220 3.737 -1.403 9.138 1.00 0.00 C ATOM 1756 H THR A 220 2.759 -0.103 6.756 1.00 0.00 H ATOM 1757 HA THR A 220 5.003 -1.790 5.989 1.00 0.00 H ATOM 1758 HB THR A 220 5.599 -1.753 8.207 1.00 0.00 H ATOM 1759 HG1 THR A 220 4.673 -3.664 9.195 1.00 0.00 H ATOM 1760 HG21 THR A 220 4.232 -1.503 10.093 1.00 0.00 H ATOM 1761 HG22 THR A 220 2.770 -1.878 9.184 1.00 0.00 H ATOM 1762 HG23 THR A 220 3.613 -0.356 8.906 1.00 0.00 H ATOM 1763 N ILE A 221 2.944 -2.801 4.833 1.00 0.00 N ATOM 1764 CA ILE A 221 1.988 -3.725 4.250 1.00 0.00 C ATOM 1765 C ILE A 221 2.718 -4.684 3.311 1.00 0.00 C ATOM 1766 O ILE A 221 3.726 -4.315 2.707 1.00 0.00 O ATOM 1767 CB ILE A 221 0.797 -3.015 3.537 1.00 0.00 C ATOM 1768 CG1 ILE A 221 1.056 -2.793 2.041 1.00 0.00 C ATOM 1769 CG2 ILE A 221 0.467 -1.691 4.215 1.00 0.00 C ATOM 1770 CD1 ILE A 221 -0.198 -2.891 1.199 1.00 0.00 C ATOM 1771 H ILE A 221 3.526 -2.294 4.247 1.00 0.00 H ATOM 1772 HA ILE A 221 1.590 -4.297 5.064 1.00 0.00 H ATOM 1773 HB ILE A 221 -0.068 -3.653 3.643 1.00 0.00 H ATOM 1774 HG12 ILE A 221 1.472 -1.808 1.893 1.00 0.00 H ATOM 1775 HG13 ILE A 221 1.753 -3.534 1.685 1.00 0.00 H ATOM 1776 HG21 ILE A 221 1.333 -1.326 4.744 1.00 0.00 H ATOM 1777 HG22 ILE A 221 -0.344 -1.839 4.912 1.00 0.00 H ATOM 1778 HG23 ILE A 221 0.170 -0.968 3.469 1.00 0.00 H ATOM 1779 HD11 ILE A 221 -0.371 -3.922 0.929 1.00 0.00 H ATOM 1780 HD12 ILE A 221 -0.077 -2.299 0.304 1.00 0.00 H ATOM 1781 HD13 ILE A 221 -1.041 -2.521 1.764 1.00 0.00 H ATOM 1782 N ARG A 222 2.244 -5.923 3.226 1.00 0.00 N ATOM 1783 CA ARG A 222 2.906 -6.933 2.398 1.00 0.00 C ATOM 1784 C ARG A 222 2.394 -6.969 0.956 1.00 0.00 C ATOM 1785 O ARG A 222 1.337 -7.536 0.676 1.00 0.00 O ATOM 1786 CB ARG A 222 2.747 -8.315 3.035 1.00 0.00 C ATOM 1787 CG ARG A 222 3.635 -8.527 4.252 1.00 0.00 C ATOM 1788 CD ARG A 222 3.976 -9.997 4.447 1.00 0.00 C ATOM 1789 NE ARG A 222 5.171 -10.177 5.269 1.00 0.00 N ATOM 1790 CZ ARG A 222 5.195 -10.012 6.590 1.00 0.00 C ATOM 1791 NH1 ARG A 222 4.093 -9.663 7.244 1.00 0.00 N ATOM 1792 NH2 ARG A 222 6.324 -10.196 7.260 1.00 0.00 N ATOM 1793 H ARG A 222 1.458 -6.174 3.758 1.00 0.00 H ATOM 1794 HA ARG A 222 3.956 -6.690 2.377 1.00 0.00 H ATOM 1795 HB2 ARG A 222 1.717 -8.440 3.341 1.00 0.00 H ATOM 1796 HB3 ARG A 222 2.994 -9.069 2.299 1.00 0.00 H ATOM 1797 HG2 ARG A 222 4.553 -7.971 4.118 1.00 0.00 H ATOM 1798 HG3 ARG A 222 3.116 -8.167 5.131 1.00 0.00 H ATOM 1799 HD2 ARG A 222 3.142 -10.486 4.930 1.00 0.00 H ATOM 1800 HD3 ARG A 222 4.146 -10.445 3.477 1.00 0.00 H ATOM 1801 HE ARG A 222 5.999 -10.435 4.813 1.00 0.00 H ATOM 1802 HH11 ARG A 222 3.238 -9.522 6.746 1.00 0.00 H ATOM 1803 HH12 ARG A 222 4.119 -9.541 8.236 1.00 0.00 H ATOM 1804 HH21 ARG A 222 7.157 -10.460 6.773 1.00 0.00 H ATOM 1805 HH22 ARG A 222 6.344 -10.072 8.252 1.00 0.00 H ATOM 1806 N ILE A 223 3.175 -6.389 0.039 1.00 0.00 N ATOM 1807 CA ILE A 223 2.826 -6.387 -1.383 1.00 0.00 C ATOM 1808 C ILE A 223 4.067 -6.337 -2.272 1.00 0.00 C ATOM 1809 O ILE A 223 4.024 -5.764 -3.353 1.00 0.00 O ATOM 1810 CB ILE A 223 1.916 -5.213 -1.790 1.00 0.00 C ATOM 1811 CG1 ILE A 223 1.767 -4.206 -0.656 1.00 0.00 C ATOM 1812 CG2 ILE A 223 0.553 -5.723 -2.229 1.00 0.00 C ATOM 1813 CD1 ILE A 223 3.063 -3.513 -0.288 1.00 0.00 C ATOM 1814 H ILE A 223 4.018 -5.978 0.323 1.00 0.00 H ATOM 1815 HA ILE A 223 2.299 -7.298 -1.587 1.00 0.00 H ATOM 1816 HB ILE A 223 2.378 -4.729 -2.636 1.00 0.00 H ATOM 1817 HG12 ILE A 223 1.058 -3.444 -0.953 1.00 0.00 H ATOM 1818 HG13 ILE A 223 1.395 -4.721 0.222 1.00 0.00 H ATOM 1819 HG21 ILE A 223 0.160 -6.393 -1.479 1.00 0.00 H ATOM 1820 HG22 ILE A 223 0.651 -6.249 -3.167 1.00 0.00 H ATOM 1821 HG23 ILE A 223 -0.121 -4.888 -2.354 1.00 0.00 H ATOM 1822 HD11 ILE A 223 3.720 -3.500 -1.144 1.00 0.00 H ATOM 1823 HD12 ILE A 223 3.537 -4.045 0.523 1.00 0.00 H ATOM 1824 HD13 ILE A 223 2.854 -2.499 0.021 1.00 0.00 H ATOM 1825 N GLU A 224 5.167 -6.926 -1.828 1.00 0.00 N ATOM 1826 CA GLU A 224 6.397 -6.918 -2.628 1.00 0.00 C ATOM 1827 C GLU A 224 7.277 -8.119 -2.320 1.00 0.00 C ATOM 1828 O GLU A 224 7.180 -8.713 -1.247 1.00 0.00 O ATOM 1829 CB GLU A 224 7.185 -5.626 -2.401 1.00 0.00 C ATOM 1830 CG GLU A 224 8.147 -5.283 -3.530 1.00 0.00 C ATOM 1831 CD GLU A 224 9.486 -4.783 -3.022 1.00 0.00 C ATOM 1832 OE1 GLU A 224 10.008 -5.365 -2.049 1.00 0.00 O ATOM 1833 OE2 GLU A 224 10.013 -3.808 -3.599 1.00 0.00 O ATOM 1834 H GLU A 224 5.152 -7.380 -0.960 1.00 0.00 H ATOM 1835 HA GLU A 224 6.111 -6.966 -3.667 1.00 0.00 H ATOM 1836 HB2 GLU A 224 6.489 -4.809 -2.293 1.00 0.00 H ATOM 1837 HB3 GLU A 224 7.755 -5.725 -1.493 1.00 0.00 H ATOM 1838 HG2 GLU A 224 8.314 -6.164 -4.128 1.00 0.00 H ATOM 1839 HG3 GLU A 224 7.703 -4.514 -4.143 1.00 0.00 H ATOM 1840 N GLU A 225 8.147 -8.461 -3.263 1.00 0.00 N ATOM 1841 CA GLU A 225 9.058 -9.575 -3.093 1.00 0.00 C ATOM 1842 C GLU A 225 10.512 -9.099 -3.095 1.00 0.00 C ATOM 1843 O GLU A 225 11.402 -9.803 -2.617 1.00 0.00 O ATOM 1844 CB GLU A 225 8.847 -10.601 -4.206 1.00 0.00 C ATOM 1845 CG GLU A 225 8.507 -9.982 -5.553 1.00 0.00 C ATOM 1846 CD GLU A 225 8.469 -11.003 -6.673 1.00 0.00 C ATOM 1847 OE1 GLU A 225 9.465 -11.738 -6.840 1.00 0.00 O ATOM 1848 OE2 GLU A 225 7.443 -11.069 -7.382 1.00 0.00 O ATOM 1849 H GLU A 225 8.183 -7.949 -4.093 1.00 0.00 H ATOM 1850 HA GLU A 225 8.840 -10.032 -2.141 1.00 0.00 H ATOM 1851 HB2 GLU A 225 9.753 -11.171 -4.320 1.00 0.00 H ATOM 1852 HB3 GLU A 225 8.040 -11.264 -3.923 1.00 0.00 H ATOM 1853 HG2 GLU A 225 7.539 -9.509 -5.484 1.00 0.00 H ATOM 1854 HG3 GLU A 225 9.254 -9.237 -5.790 1.00 0.00 H ATOM 1855 N LEU A 226 10.748 -7.903 -3.637 1.00 0.00 N ATOM 1856 CA LEU A 226 12.096 -7.340 -3.701 1.00 0.00 C ATOM 1857 C LEU A 226 12.676 -7.154 -2.302 1.00 0.00 C ATOM 1858 O LEU A 226 11.886 -7.107 -1.336 1.00 0.00 O ATOM 1859 CB LEU A 226 12.091 -5.996 -4.441 1.00 0.00 C ATOM 1860 CG LEU A 226 11.141 -5.902 -5.639 1.00 0.00 C ATOM 1861 CD1 LEU A 226 11.364 -4.601 -6.392 1.00 0.00 C ATOM 1862 CD2 LEU A 226 11.327 -7.095 -6.567 1.00 0.00 C ATOM 1863 OXT LEU A 226 13.915 -7.058 -2.185 1.00 0.00 O ATOM 1864 H LEU A 226 9.999 -7.389 -4.004 1.00 0.00 H ATOM 1865 HA LEU A 226 12.718 -8.036 -4.244 1.00 0.00 H ATOM 1866 HB2 LEU A 226 11.819 -5.223 -3.734 1.00 0.00 H ATOM 1867 HB3 LEU A 226 13.096 -5.801 -4.794 1.00 0.00 H ATOM 1868 HG LEU A 226 10.121 -5.908 -5.284 1.00 0.00 H ATOM 1869 HD11 LEU A 226 12.423 -4.448 -6.538 1.00 0.00 H ATOM 1870 HD12 LEU A 226 10.956 -3.780 -5.821 1.00 0.00 H ATOM 1871 HD13 LEU A 226 10.872 -4.652 -7.352 1.00 0.00 H ATOM 1872 HD21 LEU A 226 12.373 -7.198 -6.815 1.00 0.00 H ATOM 1873 HD22 LEU A 226 10.756 -6.941 -7.470 1.00 0.00 H ATOM 1874 HD23 LEU A 226 10.985 -7.992 -6.073 1.00 0.00 H TER 1875 LEU A 226