ATOM 1 N GLY A 94 -2.684 14.146 11.195 1.00 0.00 N ATOM 2 CA GLY A 94 -3.791 14.493 10.323 1.00 0.00 C ATOM 3 C GLY A 94 -3.472 15.669 9.421 1.00 0.00 C ATOM 4 O GLY A 94 -3.740 16.818 9.770 1.00 0.00 O ATOM 5 H1 GLY A 94 -2.578 14.604 12.055 1.00 0.00 H ATOM 6 HA2 GLY A 94 -4.034 13.638 9.710 1.00 0.00 H ATOM 7 HA3 GLY A 94 -4.648 14.743 10.931 1.00 0.00 H ATOM 8 N SER A 95 -2.896 15.382 8.258 1.00 0.00 N ATOM 9 CA SER A 95 -2.534 16.425 7.305 1.00 0.00 C ATOM 10 C SER A 95 -3.595 16.558 6.217 1.00 0.00 C ATOM 11 O SER A 95 -3.649 15.755 5.285 1.00 0.00 O ATOM 12 CB SER A 95 -1.175 16.120 6.674 1.00 0.00 C ATOM 13 OG SER A 95 -0.116 16.478 7.545 1.00 0.00 O ATOM 14 H SER A 95 -2.707 14.445 8.037 1.00 0.00 H ATOM 15 HA SER A 95 -2.470 17.358 7.844 1.00 0.00 H ATOM 16 HB2 SER A 95 -1.109 15.064 6.461 1.00 0.00 H ATOM 17 HB3 SER A 95 -1.074 16.679 5.755 1.00 0.00 H ATOM 18 HG SER A 95 0.226 17.339 7.296 1.00 0.00 H ATOM 19 N SER A 96 -4.438 17.578 6.342 1.00 0.00 N ATOM 20 CA SER A 96 -5.501 17.815 5.372 1.00 0.00 C ATOM 21 C SER A 96 -5.637 19.304 5.069 1.00 0.00 C ATOM 22 O SER A 96 -5.392 20.149 5.929 1.00 0.00 O ATOM 23 CB SER A 96 -6.830 17.266 5.895 1.00 0.00 C ATOM 24 OG SER A 96 -7.387 18.126 6.873 1.00 0.00 O ATOM 25 H SER A 96 -4.345 18.184 7.107 1.00 0.00 H ATOM 26 HA SER A 96 -5.240 17.296 4.462 1.00 0.00 H ATOM 27 HB2 SER A 96 -7.526 17.174 5.075 1.00 0.00 H ATOM 28 HB3 SER A 96 -6.665 16.294 6.338 1.00 0.00 H ATOM 29 HG SER A 96 -6.685 18.620 7.303 1.00 0.00 H ATOM 30 N GLY A 97 -6.030 19.617 3.838 1.00 0.00 N ATOM 31 CA GLY A 97 -6.192 21.004 3.441 1.00 0.00 C ATOM 32 C GLY A 97 -5.345 21.365 2.237 1.00 0.00 C ATOM 33 O GLY A 97 -4.584 22.333 2.273 1.00 0.00 O ATOM 34 H GLY A 97 -6.211 18.901 3.193 1.00 0.00 H ATOM 35 HA2 GLY A 97 -7.231 21.180 3.203 1.00 0.00 H ATOM 36 HA3 GLY A 97 -5.910 21.638 4.269 1.00 0.00 H ATOM 37 N SER A 98 -5.474 20.586 1.169 1.00 0.00 N ATOM 38 CA SER A 98 -4.709 20.826 -0.050 1.00 0.00 C ATOM 39 C SER A 98 -3.219 20.608 0.193 1.00 0.00 C ATOM 40 O SER A 98 -2.383 21.377 -0.281 1.00 0.00 O ATOM 41 CB SER A 98 -4.952 22.248 -0.557 1.00 0.00 C ATOM 42 OG SER A 98 -4.616 22.365 -1.929 1.00 0.00 O ATOM 43 H SER A 98 -6.097 19.830 1.202 1.00 0.00 H ATOM 44 HA SER A 98 -5.047 20.123 -0.797 1.00 0.00 H ATOM 45 HB2 SER A 98 -5.995 22.500 -0.432 1.00 0.00 H ATOM 46 HB3 SER A 98 -4.345 22.939 0.010 1.00 0.00 H ATOM 47 HG SER A 98 -3.724 22.038 -2.069 1.00 0.00 H ATOM 48 N SER A 99 -2.894 19.553 0.933 1.00 0.00 N ATOM 49 CA SER A 99 -1.505 19.234 1.242 1.00 0.00 C ATOM 50 C SER A 99 -0.964 18.178 0.283 1.00 0.00 C ATOM 51 O SER A 99 -1.702 17.628 -0.532 1.00 0.00 O ATOM 52 CB SER A 99 -1.382 18.741 2.685 1.00 0.00 C ATOM 53 OG SER A 99 -1.576 19.801 3.605 1.00 0.00 O ATOM 54 H SER A 99 -3.606 18.977 1.282 1.00 0.00 H ATOM 55 HA SER A 99 -0.925 20.138 1.129 1.00 0.00 H ATOM 56 HB2 SER A 99 -2.127 17.981 2.868 1.00 0.00 H ATOM 57 HB3 SER A 99 -0.397 18.323 2.837 1.00 0.00 H ATOM 58 HG SER A 99 -1.139 20.591 3.280 1.00 0.00 H ATOM 59 N GLY A 100 0.333 17.901 0.389 1.00 0.00 N ATOM 60 CA GLY A 100 0.952 16.913 -0.474 1.00 0.00 C ATOM 61 C GLY A 100 2.466 16.980 -0.439 1.00 0.00 C ATOM 62 O GLY A 100 3.042 17.780 0.299 1.00 0.00 O ATOM 63 H GLY A 100 0.872 18.372 1.058 1.00 0.00 H ATOM 64 HA2 GLY A 100 0.639 15.929 -0.159 1.00 0.00 H ATOM 65 HA3 GLY A 100 0.620 17.078 -1.489 1.00 0.00 H ATOM 66 N ALA A 101 3.113 16.138 -1.238 1.00 0.00 N ATOM 67 CA ALA A 101 4.569 16.105 -1.295 1.00 0.00 C ATOM 68 C ALA A 101 5.110 17.248 -2.148 1.00 0.00 C ATOM 69 O ALA A 101 4.576 17.546 -3.216 1.00 0.00 O ATOM 70 CB ALA A 101 5.046 14.767 -1.839 1.00 0.00 C ATOM 71 H ALA A 101 2.599 15.524 -1.803 1.00 0.00 H ATOM 72 HA ALA A 101 4.945 16.212 -0.288 1.00 0.00 H ATOM 73 HB1 ALA A 101 5.213 14.085 -1.018 1.00 0.00 H ATOM 74 HB2 ALA A 101 4.296 14.359 -2.500 1.00 0.00 H ATOM 75 HB3 ALA A 101 5.968 14.908 -2.383 1.00 0.00 H ATOM 76 N SER A 102 6.174 17.886 -1.668 1.00 0.00 N ATOM 77 CA SER A 102 6.785 18.999 -2.385 1.00 0.00 C ATOM 78 C SER A 102 6.714 18.779 -3.893 1.00 0.00 C ATOM 79 O SER A 102 6.397 19.695 -4.651 1.00 0.00 O ATOM 80 CB SER A 102 8.241 19.174 -1.951 1.00 0.00 C ATOM 81 OG SER A 102 8.717 20.470 -2.273 1.00 0.00 O ATOM 82 H SER A 102 6.555 17.602 -0.811 1.00 0.00 H ATOM 83 HA SER A 102 6.234 19.895 -2.137 1.00 0.00 H ATOM 84 HB2 SER A 102 8.316 19.032 -0.884 1.00 0.00 H ATOM 85 HB3 SER A 102 8.855 18.442 -2.456 1.00 0.00 H ATOM 86 HG SER A 102 8.686 21.026 -1.492 1.00 0.00 H ATOM 87 N VAL A 103 7.013 17.557 -4.321 1.00 0.00 N ATOM 88 CA VAL A 103 6.983 17.214 -5.737 1.00 0.00 C ATOM 89 C VAL A 103 5.550 17.112 -6.248 1.00 0.00 C ATOM 90 O VAL A 103 4.706 16.460 -5.632 1.00 0.00 O ATOM 91 CB VAL A 103 7.709 15.883 -6.009 1.00 0.00 C ATOM 92 CG1 VAL A 103 7.634 15.525 -7.485 1.00 0.00 C ATOM 93 CG2 VAL A 103 9.155 15.961 -5.543 1.00 0.00 C ATOM 94 H VAL A 103 7.259 16.868 -3.668 1.00 0.00 H ATOM 95 HA VAL A 103 7.493 17.996 -6.281 1.00 0.00 H ATOM 96 HB VAL A 103 7.213 15.105 -5.447 1.00 0.00 H ATOM 97 HG11 VAL A 103 7.625 16.430 -8.074 1.00 0.00 H ATOM 98 HG12 VAL A 103 8.492 14.927 -7.755 1.00 0.00 H ATOM 99 HG13 VAL A 103 6.731 14.964 -7.674 1.00 0.00 H ATOM 100 HG21 VAL A 103 9.672 15.055 -5.823 1.00 0.00 H ATOM 101 HG22 VAL A 103 9.638 16.809 -6.007 1.00 0.00 H ATOM 102 HG23 VAL A 103 9.182 16.075 -4.469 1.00 0.00 H ATOM 103 N ARG A 104 5.282 17.759 -7.377 1.00 0.00 N ATOM 104 CA ARG A 104 3.951 17.742 -7.971 1.00 0.00 C ATOM 105 C ARG A 104 3.701 16.429 -8.708 1.00 0.00 C ATOM 106 O ARG A 104 4.465 16.048 -9.595 1.00 0.00 O ATOM 107 CB ARG A 104 3.782 18.919 -8.933 1.00 0.00 C ATOM 108 CG ARG A 104 3.588 20.254 -8.233 1.00 0.00 C ATOM 109 CD ARG A 104 4.874 20.732 -7.576 1.00 0.00 C ATOM 110 NE ARG A 104 4.800 22.136 -7.184 1.00 0.00 N ATOM 111 CZ ARG A 104 5.761 22.764 -6.516 1.00 0.00 C ATOM 112 NH1 ARG A 104 6.864 22.116 -6.168 1.00 0.00 N ATOM 113 NH2 ARG A 104 5.620 24.044 -6.194 1.00 0.00 N ATOM 114 H ARG A 104 5.997 18.261 -7.822 1.00 0.00 H ATOM 115 HA ARG A 104 3.230 17.835 -7.172 1.00 0.00 H ATOM 116 HB2 ARG A 104 4.662 18.989 -9.555 1.00 0.00 H ATOM 117 HB3 ARG A 104 2.922 18.737 -9.558 1.00 0.00 H ATOM 118 HG2 ARG A 104 3.274 20.989 -8.959 1.00 0.00 H ATOM 119 HG3 ARG A 104 2.826 20.145 -7.475 1.00 0.00 H ATOM 120 HD2 ARG A 104 5.059 20.131 -6.698 1.00 0.00 H ATOM 121 HD3 ARG A 104 5.687 20.605 -8.276 1.00 0.00 H ATOM 122 HE ARG A 104 3.994 22.634 -7.431 1.00 0.00 H ATOM 123 HH11 ARG A 104 6.973 21.152 -6.410 1.00 0.00 H ATOM 124 HH12 ARG A 104 7.587 22.592 -5.666 1.00 0.00 H ATOM 125 HH21 ARG A 104 4.790 24.536 -6.455 1.00 0.00 H ATOM 126 HH22 ARG A 104 6.343 24.516 -5.691 1.00 0.00 H ATOM 127 N VAL A 105 2.627 15.741 -8.334 1.00 0.00 N ATOM 128 CA VAL A 105 2.276 14.472 -8.960 1.00 0.00 C ATOM 129 C VAL A 105 0.820 14.466 -9.412 1.00 0.00 C ATOM 130 O VAL A 105 -0.076 14.852 -8.661 1.00 0.00 O ATOM 131 CB VAL A 105 2.509 13.290 -8.001 1.00 0.00 C ATOM 132 CG1 VAL A 105 1.866 13.564 -6.650 1.00 0.00 C ATOM 133 CG2 VAL A 105 1.973 12.001 -8.604 1.00 0.00 C ATOM 134 H VAL A 105 2.056 16.097 -7.621 1.00 0.00 H ATOM 135 HA VAL A 105 2.911 14.338 -9.823 1.00 0.00 H ATOM 136 HB VAL A 105 3.573 13.178 -7.852 1.00 0.00 H ATOM 137 HG11 VAL A 105 1.281 12.707 -6.350 1.00 0.00 H ATOM 138 HG12 VAL A 105 2.636 13.751 -5.915 1.00 0.00 H ATOM 139 HG13 VAL A 105 1.223 14.429 -6.726 1.00 0.00 H ATOM 140 HG21 VAL A 105 0.906 12.089 -8.751 1.00 0.00 H ATOM 141 HG22 VAL A 105 2.453 11.821 -9.555 1.00 0.00 H ATOM 142 HG23 VAL A 105 2.178 11.177 -7.936 1.00 0.00 H ATOM 143 N VAL A 106 0.590 14.025 -10.645 1.00 0.00 N ATOM 144 CA VAL A 106 -0.758 13.967 -11.197 1.00 0.00 C ATOM 145 C VAL A 106 -1.146 12.535 -11.550 1.00 0.00 C ATOM 146 O VAL A 106 -0.286 11.699 -11.825 1.00 0.00 O ATOM 147 CB VAL A 106 -0.887 14.847 -12.455 1.00 0.00 C ATOM 148 CG1 VAL A 106 -0.156 14.213 -13.628 1.00 0.00 C ATOM 149 CG2 VAL A 106 -2.352 15.080 -12.792 1.00 0.00 C ATOM 150 H VAL A 106 1.346 13.731 -11.196 1.00 0.00 H ATOM 151 HA VAL A 106 -1.442 14.342 -10.449 1.00 0.00 H ATOM 152 HB VAL A 106 -0.430 15.803 -12.249 1.00 0.00 H ATOM 153 HG11 VAL A 106 0.901 14.164 -13.409 1.00 0.00 H ATOM 154 HG12 VAL A 106 -0.537 13.215 -13.794 1.00 0.00 H ATOM 155 HG13 VAL A 106 -0.312 14.810 -14.515 1.00 0.00 H ATOM 156 HG21 VAL A 106 -2.432 15.887 -13.506 1.00 0.00 H ATOM 157 HG22 VAL A 106 -2.772 14.181 -13.218 1.00 0.00 H ATOM 158 HG23 VAL A 106 -2.892 15.339 -11.894 1.00 0.00 H ATOM 159 N GLN A 107 -2.446 12.261 -11.540 1.00 0.00 N ATOM 160 CA GLN A 107 -2.948 10.930 -11.858 1.00 0.00 C ATOM 161 C GLN A 107 -2.439 9.901 -10.854 1.00 0.00 C ATOM 162 O GLN A 107 -1.874 8.875 -11.233 1.00 0.00 O ATOM 163 CB GLN A 107 -2.530 10.529 -13.274 1.00 0.00 C ATOM 164 CG GLN A 107 -3.416 11.117 -14.360 1.00 0.00 C ATOM 165 CD GLN A 107 -4.884 10.805 -14.148 1.00 0.00 C ATOM 166 OE1 GLN A 107 -5.665 11.674 -13.758 1.00 0.00 O ATOM 167 NE2 GLN A 107 -5.268 9.560 -14.404 1.00 0.00 N ATOM 168 H GLN A 107 -3.083 12.970 -11.312 1.00 0.00 H ATOM 169 HA GLN A 107 -4.026 10.961 -11.807 1.00 0.00 H ATOM 170 HB2 GLN A 107 -1.517 10.863 -13.445 1.00 0.00 H ATOM 171 HB3 GLN A 107 -2.564 9.453 -13.356 1.00 0.00 H ATOM 172 HG2 GLN A 107 -3.290 12.190 -14.368 1.00 0.00 H ATOM 173 HG3 GLN A 107 -3.111 10.713 -15.314 1.00 0.00 H ATOM 174 HE21 GLN A 107 -4.590 8.921 -14.710 1.00 0.00 H ATOM 175 HE22 GLN A 107 -6.211 9.330 -14.274 1.00 0.00 H ATOM 176 N LYS A 108 -2.641 10.183 -9.572 1.00 0.00 N ATOM 177 CA LYS A 108 -2.204 9.283 -8.512 1.00 0.00 C ATOM 178 C LYS A 108 -3.060 8.020 -8.482 1.00 0.00 C ATOM 179 O LYS A 108 -4.051 7.949 -7.757 1.00 0.00 O ATOM 180 CB LYS A 108 -2.269 9.988 -7.155 1.00 0.00 C ATOM 181 CG LYS A 108 -1.137 10.974 -6.927 1.00 0.00 C ATOM 182 CD LYS A 108 -1.501 12.365 -7.418 1.00 0.00 C ATOM 183 CE LYS A 108 -2.274 13.143 -6.364 1.00 0.00 C ATOM 184 NZ LYS A 108 -2.529 14.548 -6.787 1.00 0.00 N ATOM 185 H LYS A 108 -3.098 11.017 -9.332 1.00 0.00 H ATOM 186 HA LYS A 108 -1.180 9.005 -8.714 1.00 0.00 H ATOM 187 HB2 LYS A 108 -3.205 10.524 -7.087 1.00 0.00 H ATOM 188 HB3 LYS A 108 -2.233 9.243 -6.373 1.00 0.00 H ATOM 189 HG2 LYS A 108 -0.921 11.022 -5.870 1.00 0.00 H ATOM 190 HG3 LYS A 108 -0.261 10.632 -7.460 1.00 0.00 H ATOM 191 HD2 LYS A 108 -0.595 12.904 -7.653 1.00 0.00 H ATOM 192 HD3 LYS A 108 -2.110 12.276 -8.306 1.00 0.00 H ATOM 193 HE2 LYS A 108 -3.219 12.651 -6.193 1.00 0.00 H ATOM 194 HE3 LYS A 108 -1.702 13.150 -5.448 1.00 0.00 H ATOM 195 HZ1 LYS A 108 -2.160 14.704 -7.747 1.00 0.00 H ATOM 196 HZ2 LYS A 108 -2.059 15.208 -6.136 1.00 0.00 H ATOM 197 HZ3 LYS A 108 -3.551 14.743 -6.784 1.00 0.00 H ATOM 198 N ASN A 109 -2.669 7.027 -9.273 1.00 0.00 N ATOM 199 CA ASN A 109 -3.400 5.767 -9.337 1.00 0.00 C ATOM 200 C ASN A 109 -2.681 4.680 -8.543 1.00 0.00 C ATOM 201 O ASN A 109 -2.572 3.538 -8.992 1.00 0.00 O ATOM 202 CB ASN A 109 -3.571 5.324 -10.791 1.00 0.00 C ATOM 203 CG ASN A 109 -4.258 3.977 -10.909 1.00 0.00 C ATOM 204 OD1 ASN A 109 -3.607 2.951 -11.102 1.00 0.00 O ATOM 205 ND2 ASN A 109 -5.581 3.976 -10.793 1.00 0.00 N ATOM 206 H ASN A 109 -1.870 7.144 -9.829 1.00 0.00 H ATOM 207 HA ASN A 109 -4.375 5.928 -8.902 1.00 0.00 H ATOM 208 HB2 ASN A 109 -4.165 6.057 -11.317 1.00 0.00 H ATOM 209 HB3 ASN A 109 -2.599 5.254 -11.256 1.00 0.00 H ATOM 210 HD21 ASN A 109 -6.033 4.832 -10.641 1.00 0.00 H ATOM 211 HD22 ASN A 109 -6.050 3.119 -10.865 1.00 0.00 H ATOM 212 N LEU A 110 -2.192 5.042 -7.363 1.00 0.00 N ATOM 213 CA LEU A 110 -1.483 4.098 -6.506 1.00 0.00 C ATOM 214 C LEU A 110 -1.872 4.293 -5.043 1.00 0.00 C ATOM 215 O LEU A 110 -2.132 5.413 -4.603 1.00 0.00 O ATOM 216 CB LEU A 110 0.028 4.265 -6.670 1.00 0.00 C ATOM 217 CG LEU A 110 0.902 3.366 -5.795 1.00 0.00 C ATOM 218 CD1 LEU A 110 0.906 1.942 -6.330 1.00 0.00 C ATOM 219 CD2 LEU A 110 2.320 3.912 -5.717 1.00 0.00 C ATOM 220 H LEU A 110 -2.310 5.966 -7.059 1.00 0.00 H ATOM 221 HA LEU A 110 -1.763 3.101 -6.810 1.00 0.00 H ATOM 222 HB2 LEU A 110 0.273 4.062 -7.701 1.00 0.00 H ATOM 223 HB3 LEU A 110 0.274 5.292 -6.440 1.00 0.00 H ATOM 224 HG LEU A 110 0.495 3.344 -4.794 1.00 0.00 H ATOM 225 HD11 LEU A 110 0.536 1.938 -7.344 1.00 0.00 H ATOM 226 HD12 LEU A 110 0.272 1.323 -5.713 1.00 0.00 H ATOM 227 HD13 LEU A 110 1.914 1.554 -6.313 1.00 0.00 H ATOM 228 HD21 LEU A 110 2.356 4.886 -6.183 1.00 0.00 H ATOM 229 HD22 LEU A 110 2.993 3.242 -6.232 1.00 0.00 H ATOM 230 HD23 LEU A 110 2.617 3.997 -4.683 1.00 0.00 H ATOM 231 N VAL A 111 -1.906 3.196 -4.294 1.00 0.00 N ATOM 232 CA VAL A 111 -2.259 3.246 -2.880 1.00 0.00 C ATOM 233 C VAL A 111 -1.276 2.439 -2.040 1.00 0.00 C ATOM 234 O VAL A 111 -1.280 1.208 -2.071 1.00 0.00 O ATOM 235 CB VAL A 111 -3.683 2.712 -2.638 1.00 0.00 C ATOM 236 CG1 VAL A 111 -4.066 2.857 -1.173 1.00 0.00 C ATOM 237 CG2 VAL A 111 -4.681 3.432 -3.532 1.00 0.00 C ATOM 238 H VAL A 111 -1.688 2.332 -4.702 1.00 0.00 H ATOM 239 HA VAL A 111 -2.225 4.278 -2.564 1.00 0.00 H ATOM 240 HB VAL A 111 -3.700 1.661 -2.889 1.00 0.00 H ATOM 241 HG11 VAL A 111 -3.268 3.354 -0.641 1.00 0.00 H ATOM 242 HG12 VAL A 111 -4.972 3.440 -1.094 1.00 0.00 H ATOM 243 HG13 VAL A 111 -4.229 1.879 -0.745 1.00 0.00 H ATOM 244 HG21 VAL A 111 -5.625 3.525 -3.016 1.00 0.00 H ATOM 245 HG22 VAL A 111 -4.305 4.416 -3.773 1.00 0.00 H ATOM 246 HG23 VAL A 111 -4.822 2.869 -4.443 1.00 0.00 H ATOM 247 N PHE A 112 -0.434 3.140 -1.288 1.00 0.00 N ATOM 248 CA PHE A 112 0.556 2.489 -0.438 1.00 0.00 C ATOM 249 C PHE A 112 0.115 2.506 1.023 1.00 0.00 C ATOM 250 O PHE A 112 0.027 3.566 1.644 1.00 0.00 O ATOM 251 CB PHE A 112 1.914 3.180 -0.580 1.00 0.00 C ATOM 252 CG PHE A 112 2.954 2.659 0.371 1.00 0.00 C ATOM 253 CD1 PHE A 112 3.464 1.379 0.228 1.00 0.00 C ATOM 254 CD2 PHE A 112 3.420 3.451 1.408 1.00 0.00 C ATOM 255 CE1 PHE A 112 4.420 0.898 1.102 1.00 0.00 C ATOM 256 CE2 PHE A 112 4.377 2.975 2.286 1.00 0.00 C ATOM 257 CZ PHE A 112 4.878 1.698 2.132 1.00 0.00 C ATOM 258 H PHE A 112 -0.480 4.119 -1.306 1.00 0.00 H ATOM 259 HA PHE A 112 0.647 1.464 -0.762 1.00 0.00 H ATOM 260 HB2 PHE A 112 2.282 3.032 -1.585 1.00 0.00 H ATOM 261 HB3 PHE A 112 1.794 4.237 -0.397 1.00 0.00 H ATOM 262 HD1 PHE A 112 3.108 0.754 -0.577 1.00 0.00 H ATOM 263 HD2 PHE A 112 3.029 4.451 1.529 1.00 0.00 H ATOM 264 HE1 PHE A 112 4.811 -0.101 0.980 1.00 0.00 H ATOM 265 HE2 PHE A 112 4.732 3.603 3.089 1.00 0.00 H ATOM 266 HZ PHE A 112 5.624 1.324 2.817 1.00 0.00 H ATOM 267 N VAL A 113 -0.162 1.325 1.565 1.00 0.00 N ATOM 268 CA VAL A 113 -0.594 1.203 2.952 1.00 0.00 C ATOM 269 C VAL A 113 0.476 0.526 3.803 1.00 0.00 C ATOM 270 O VAL A 113 1.192 -0.357 3.332 1.00 0.00 O ATOM 271 CB VAL A 113 -1.905 0.402 3.063 1.00 0.00 C ATOM 272 CG1 VAL A 113 -2.156 -0.013 4.505 1.00 0.00 C ATOM 273 CG2 VAL A 113 -3.072 1.214 2.523 1.00 0.00 C ATOM 274 H VAL A 113 -0.073 0.516 1.019 1.00 0.00 H ATOM 275 HA VAL A 113 -0.770 2.197 3.336 1.00 0.00 H ATOM 276 HB VAL A 113 -1.808 -0.492 2.466 1.00 0.00 H ATOM 277 HG11 VAL A 113 -3.102 -0.532 4.570 1.00 0.00 H ATOM 278 HG12 VAL A 113 -1.362 -0.667 4.835 1.00 0.00 H ATOM 279 HG13 VAL A 113 -2.185 0.865 5.133 1.00 0.00 H ATOM 280 HG21 VAL A 113 -3.270 2.043 3.185 1.00 0.00 H ATOM 281 HG22 VAL A 113 -2.825 1.590 1.540 1.00 0.00 H ATOM 282 HG23 VAL A 113 -3.948 0.587 2.458 1.00 0.00 H ATOM 283 N VAL A 114 0.578 0.947 5.060 1.00 0.00 N ATOM 284 CA VAL A 114 1.559 0.382 5.978 1.00 0.00 C ATOM 285 C VAL A 114 0.912 -0.003 7.304 1.00 0.00 C ATOM 286 O VAL A 114 -0.244 0.328 7.562 1.00 0.00 O ATOM 287 CB VAL A 114 2.710 1.369 6.248 1.00 0.00 C ATOM 288 CG1 VAL A 114 3.387 1.768 4.945 1.00 0.00 C ATOM 289 CG2 VAL A 114 2.198 2.594 6.990 1.00 0.00 C ATOM 290 H VAL A 114 -0.021 1.655 5.377 1.00 0.00 H ATOM 291 HA VAL A 114 1.973 -0.505 5.520 1.00 0.00 H ATOM 292 HB VAL A 114 3.442 0.875 6.871 1.00 0.00 H ATOM 293 HG11 VAL A 114 2.832 2.572 4.484 1.00 0.00 H ATOM 294 HG12 VAL A 114 4.396 2.096 5.149 1.00 0.00 H ATOM 295 HG13 VAL A 114 3.412 0.920 4.277 1.00 0.00 H ATOM 296 HG21 VAL A 114 2.946 3.372 6.957 1.00 0.00 H ATOM 297 HG22 VAL A 114 1.291 2.946 6.521 1.00 0.00 H ATOM 298 HG23 VAL A 114 1.994 2.333 8.018 1.00 0.00 H ATOM 299 N GLY A 115 1.668 -0.704 8.144 1.00 0.00 N ATOM 300 CA GLY A 115 1.153 -1.121 9.434 1.00 0.00 C ATOM 301 C GLY A 115 0.257 -2.340 9.334 1.00 0.00 C ATOM 302 O GLY A 115 -0.863 -2.341 9.846 1.00 0.00 O ATOM 303 H GLY A 115 2.584 -0.939 7.885 1.00 0.00 H ATOM 304 HA2 GLY A 115 1.983 -1.350 10.085 1.00 0.00 H ATOM 305 HA3 GLY A 115 0.586 -0.308 9.863 1.00 0.00 H ATOM 306 N LEU A 116 0.750 -3.381 8.671 1.00 0.00 N ATOM 307 CA LEU A 116 -0.014 -4.612 8.503 1.00 0.00 C ATOM 308 C LEU A 116 0.697 -5.789 9.164 1.00 0.00 C ATOM 309 O LEU A 116 1.891 -6.002 8.956 1.00 0.00 O ATOM 310 CB LEU A 116 -0.231 -4.903 7.017 1.00 0.00 C ATOM 311 CG LEU A 116 -0.982 -3.831 6.226 1.00 0.00 C ATOM 312 CD1 LEU A 116 -0.727 -3.990 4.735 1.00 0.00 C ATOM 313 CD2 LEU A 116 -2.473 -3.894 6.524 1.00 0.00 C ATOM 314 H LEU A 116 1.648 -3.321 8.285 1.00 0.00 H ATOM 315 HA LEU A 116 -0.974 -4.474 8.978 1.00 0.00 H ATOM 316 HB2 LEU A 116 0.738 -5.032 6.561 1.00 0.00 H ATOM 317 HB3 LEU A 116 -0.789 -5.825 6.939 1.00 0.00 H ATOM 318 HG LEU A 116 -0.622 -2.855 6.523 1.00 0.00 H ATOM 319 HD11 LEU A 116 0.275 -4.362 4.579 1.00 0.00 H ATOM 320 HD12 LEU A 116 -0.836 -3.033 4.247 1.00 0.00 H ATOM 321 HD13 LEU A 116 -1.439 -4.689 4.321 1.00 0.00 H ATOM 322 HD21 LEU A 116 -2.899 -2.906 6.438 1.00 0.00 H ATOM 323 HD22 LEU A 116 -2.624 -4.266 7.527 1.00 0.00 H ATOM 324 HD23 LEU A 116 -2.953 -4.556 5.819 1.00 0.00 H ATOM 325 N SER A 117 -0.046 -6.551 9.960 1.00 0.00 N ATOM 326 CA SER A 117 0.513 -7.705 10.654 1.00 0.00 C ATOM 327 C SER A 117 0.818 -8.833 9.672 1.00 0.00 C ATOM 328 O SER A 117 0.050 -9.087 8.745 1.00 0.00 O ATOM 329 CB SER A 117 -0.455 -8.199 11.730 1.00 0.00 C ATOM 330 OG SER A 117 0.141 -9.207 12.529 1.00 0.00 O ATOM 331 H SER A 117 -0.993 -6.329 10.086 1.00 0.00 H ATOM 332 HA SER A 117 1.434 -7.395 11.125 1.00 0.00 H ATOM 333 HB2 SER A 117 -0.735 -7.372 12.366 1.00 0.00 H ATOM 334 HB3 SER A 117 -1.338 -8.605 11.258 1.00 0.00 H ATOM 335 HG SER A 117 0.319 -9.980 11.988 1.00 0.00 H ATOM 336 N GLN A 118 1.945 -9.505 9.884 1.00 0.00 N ATOM 337 CA GLN A 118 2.352 -10.605 9.018 1.00 0.00 C ATOM 338 C GLN A 118 1.141 -11.398 8.539 1.00 0.00 C ATOM 339 O GLN A 118 1.137 -11.936 7.432 1.00 0.00 O ATOM 340 CB GLN A 118 3.323 -11.529 9.755 1.00 0.00 C ATOM 341 CG GLN A 118 3.909 -12.622 8.876 1.00 0.00 C ATOM 342 CD GLN A 118 4.869 -12.081 7.835 1.00 0.00 C ATOM 343 OE1 GLN A 118 4.594 -12.129 6.636 1.00 0.00 O ATOM 344 NE2 GLN A 118 6.004 -11.562 8.289 1.00 0.00 N ATOM 345 H GLN A 118 2.516 -9.255 10.640 1.00 0.00 H ATOM 346 HA GLN A 118 2.853 -10.183 8.160 1.00 0.00 H ATOM 347 HB2 GLN A 118 4.137 -10.938 10.148 1.00 0.00 H ATOM 348 HB3 GLN A 118 2.801 -11.999 10.576 1.00 0.00 H ATOM 349 HG2 GLN A 118 4.439 -13.325 9.501 1.00 0.00 H ATOM 350 HG3 GLN A 118 3.101 -13.130 8.370 1.00 0.00 H ATOM 351 HE21 GLN A 118 6.156 -11.559 9.258 1.00 0.00 H ATOM 352 HE22 GLN A 118 6.643 -11.206 7.638 1.00 0.00 H ATOM 353 N ARG A 119 0.114 -11.467 9.381 1.00 0.00 N ATOM 354 CA ARG A 119 -1.102 -12.196 9.044 1.00 0.00 C ATOM 355 C ARG A 119 -2.017 -11.349 8.163 1.00 0.00 C ATOM 356 O ARG A 119 -2.528 -11.821 7.146 1.00 0.00 O ATOM 357 CB ARG A 119 -1.843 -12.610 10.316 1.00 0.00 C ATOM 358 CG ARG A 119 -2.789 -13.783 10.116 1.00 0.00 C ATOM 359 CD ARG A 119 -2.029 -15.083 9.907 1.00 0.00 C ATOM 360 NE ARG A 119 -1.291 -15.483 11.102 1.00 0.00 N ATOM 361 CZ ARG A 119 -0.300 -16.368 11.092 1.00 0.00 C ATOM 362 NH1 ARG A 119 0.070 -16.942 9.955 1.00 0.00 N ATOM 363 NH2 ARG A 119 0.324 -16.681 12.221 1.00 0.00 N ATOM 364 H ARG A 119 0.177 -11.017 10.250 1.00 0.00 H ATOM 365 HA ARG A 119 -0.817 -13.083 8.498 1.00 0.00 H ATOM 366 HB2 ARG A 119 -1.118 -12.886 11.068 1.00 0.00 H ATOM 367 HB3 ARG A 119 -2.418 -11.769 10.674 1.00 0.00 H ATOM 368 HG2 ARG A 119 -3.416 -13.882 10.990 1.00 0.00 H ATOM 369 HG3 ARG A 119 -3.405 -13.592 9.249 1.00 0.00 H ATOM 370 HD2 ARG A 119 -2.734 -15.861 9.654 1.00 0.00 H ATOM 371 HD3 ARG A 119 -1.332 -14.950 9.092 1.00 0.00 H ATOM 372 HE ARG A 119 -1.547 -15.072 11.953 1.00 0.00 H ATOM 373 HH11 ARG A 119 -0.398 -16.707 9.103 1.00 0.00 H ATOM 374 HH12 ARG A 119 0.817 -17.607 9.950 1.00 0.00 H ATOM 375 HH21 ARG A 119 0.048 -16.250 13.079 1.00 0.00 H ATOM 376 HH22 ARG A 119 1.069 -17.347 12.212 1.00 0.00 H ATOM 377 N LEU A 120 -2.219 -10.098 8.560 1.00 0.00 N ATOM 378 CA LEU A 120 -3.072 -9.185 7.807 1.00 0.00 C ATOM 379 C LEU A 120 -2.520 -8.955 6.404 1.00 0.00 C ATOM 380 O LEU A 120 -3.276 -8.778 5.450 1.00 0.00 O ATOM 381 CB LEU A 120 -3.199 -7.850 8.543 1.00 0.00 C ATOM 382 CG LEU A 120 -4.080 -7.853 9.793 1.00 0.00 C ATOM 383 CD1 LEU A 120 -4.043 -6.495 10.475 1.00 0.00 C ATOM 384 CD2 LEU A 120 -5.510 -8.234 9.436 1.00 0.00 C ATOM 385 H LEU A 120 -1.785 -9.779 9.378 1.00 0.00 H ATOM 386 HA LEU A 120 -4.050 -9.636 7.726 1.00 0.00 H ATOM 387 HB2 LEU A 120 -2.208 -7.540 8.839 1.00 0.00 H ATOM 388 HB3 LEU A 120 -3.608 -7.128 7.850 1.00 0.00 H ATOM 389 HG LEU A 120 -3.702 -8.587 10.491 1.00 0.00 H ATOM 390 HD11 LEU A 120 -4.001 -5.717 9.728 1.00 0.00 H ATOM 391 HD12 LEU A 120 -3.170 -6.434 11.108 1.00 0.00 H ATOM 392 HD13 LEU A 120 -4.932 -6.369 11.076 1.00 0.00 H ATOM 393 HD21 LEU A 120 -5.558 -9.292 9.225 1.00 0.00 H ATOM 394 HD22 LEU A 120 -5.823 -7.679 8.563 1.00 0.00 H ATOM 395 HD23 LEU A 120 -6.162 -8.001 10.264 1.00 0.00 H ATOM 396 N ALA A 121 -1.196 -8.961 6.287 1.00 0.00 N ATOM 397 CA ALA A 121 -0.542 -8.757 5.000 1.00 0.00 C ATOM 398 C ALA A 121 -0.836 -9.910 4.046 1.00 0.00 C ATOM 399 O ALA A 121 -0.071 -10.871 3.964 1.00 0.00 O ATOM 400 CB ALA A 121 0.959 -8.597 5.191 1.00 0.00 C ATOM 401 H ALA A 121 -0.646 -9.107 7.085 1.00 0.00 H ATOM 402 HA ALA A 121 -0.925 -7.842 4.572 1.00 0.00 H ATOM 403 HB1 ALA A 121 1.147 -7.944 6.030 1.00 0.00 H ATOM 404 HB2 ALA A 121 1.403 -9.563 5.379 1.00 0.00 H ATOM 405 HB3 ALA A 121 1.391 -8.169 4.298 1.00 0.00 H ATOM 406 N ASP A 122 -1.949 -9.808 3.328 1.00 0.00 N ATOM 407 CA ASP A 122 -2.344 -10.842 2.379 1.00 0.00 C ATOM 408 C ASP A 122 -3.096 -10.237 1.198 1.00 0.00 C ATOM 409 O ASP A 122 -3.860 -9.282 1.340 1.00 0.00 O ATOM 410 CB ASP A 122 -3.214 -11.893 3.070 1.00 0.00 C ATOM 411 CG ASP A 122 -2.395 -13.009 3.688 1.00 0.00 C ATOM 412 OD1 ASP A 122 -1.677 -12.742 4.674 1.00 0.00 O ATOM 413 OD2 ASP A 122 -2.472 -14.149 3.185 1.00 0.00 O ATOM 414 H ASP A 122 -2.518 -9.017 3.438 1.00 0.00 H ATOM 415 HA ASP A 122 -1.446 -11.317 2.013 1.00 0.00 H ATOM 416 HB2 ASP A 122 -3.788 -11.417 3.853 1.00 0.00 H ATOM 417 HB3 ASP A 122 -3.890 -12.324 2.346 1.00 0.00 H ATOM 418 N PRO A 123 -2.876 -10.805 0.003 1.00 0.00 N ATOM 419 CA PRO A 123 -3.524 -10.337 -1.227 1.00 0.00 C ATOM 420 C PRO A 123 -5.017 -10.643 -1.247 1.00 0.00 C ATOM 421 O PRO A 123 -5.836 -9.763 -1.512 1.00 0.00 O ATOM 422 CB PRO A 123 -2.803 -11.120 -2.327 1.00 0.00 C ATOM 423 CG PRO A 123 -2.304 -12.351 -1.652 1.00 0.00 C ATOM 424 CD PRO A 123 -1.979 -11.946 -0.241 1.00 0.00 C ATOM 425 HA PRO A 123 -3.372 -9.278 -1.377 1.00 0.00 H ATOM 426 HB2 PRO A 123 -3.499 -11.357 -3.119 1.00 0.00 H ATOM 427 HB3 PRO A 123 -1.989 -10.529 -2.720 1.00 0.00 H ATOM 428 HG2 PRO A 123 -3.073 -13.109 -1.657 1.00 0.00 H ATOM 429 HG3 PRO A 123 -1.417 -12.710 -2.153 1.00 0.00 H ATOM 430 HD2 PRO A 123 -2.190 -12.756 0.442 1.00 0.00 H ATOM 431 HD3 PRO A 123 -0.944 -11.646 -0.164 1.00 0.00 H ATOM 432 N GLU A 124 -5.365 -11.895 -0.966 1.00 0.00 N ATOM 433 CA GLU A 124 -6.761 -12.315 -0.953 1.00 0.00 C ATOM 434 C GLU A 124 -7.513 -11.668 0.207 1.00 0.00 C ATOM 435 O GLU A 124 -8.623 -11.163 0.037 1.00 0.00 O ATOM 436 CB GLU A 124 -6.858 -13.838 -0.852 1.00 0.00 C ATOM 437 CG GLU A 124 -6.116 -14.570 -1.958 1.00 0.00 C ATOM 438 CD GLU A 124 -6.231 -16.077 -1.839 1.00 0.00 C ATOM 439 OE1 GLU A 124 -7.361 -16.597 -1.952 1.00 0.00 O ATOM 440 OE2 GLU A 124 -5.191 -16.738 -1.633 1.00 0.00 O ATOM 441 H GLU A 124 -4.666 -12.551 -0.763 1.00 0.00 H ATOM 442 HA GLU A 124 -7.212 -11.996 -1.881 1.00 0.00 H ATOM 443 HB2 GLU A 124 -6.447 -14.151 0.097 1.00 0.00 H ATOM 444 HB3 GLU A 124 -7.898 -14.124 -0.895 1.00 0.00 H ATOM 445 HG2 GLU A 124 -6.526 -14.268 -2.910 1.00 0.00 H ATOM 446 HG3 GLU A 124 -5.072 -14.299 -1.915 1.00 0.00 H ATOM 447 N VAL A 125 -6.900 -11.689 1.386 1.00 0.00 N ATOM 448 CA VAL A 125 -7.510 -11.105 2.575 1.00 0.00 C ATOM 449 C VAL A 125 -7.775 -9.616 2.382 1.00 0.00 C ATOM 450 O VAL A 125 -8.805 -9.096 2.811 1.00 0.00 O ATOM 451 CB VAL A 125 -6.620 -11.300 3.816 1.00 0.00 C ATOM 452 CG1 VAL A 125 -7.278 -10.693 5.046 1.00 0.00 C ATOM 453 CG2 VAL A 125 -6.325 -12.776 4.033 1.00 0.00 C ATOM 454 H VAL A 125 -6.017 -12.106 1.458 1.00 0.00 H ATOM 455 HA VAL A 125 -8.450 -11.608 2.749 1.00 0.00 H ATOM 456 HB VAL A 125 -5.684 -10.788 3.647 1.00 0.00 H ATOM 457 HG11 VAL A 125 -7.880 -9.846 4.751 1.00 0.00 H ATOM 458 HG12 VAL A 125 -7.904 -11.434 5.522 1.00 0.00 H ATOM 459 HG13 VAL A 125 -6.515 -10.368 5.738 1.00 0.00 H ATOM 460 HG21 VAL A 125 -5.272 -12.959 3.879 1.00 0.00 H ATOM 461 HG22 VAL A 125 -6.594 -13.054 5.042 1.00 0.00 H ATOM 462 HG23 VAL A 125 -6.899 -13.365 3.333 1.00 0.00 H ATOM 463 N LEU A 126 -6.838 -8.934 1.732 1.00 0.00 N ATOM 464 CA LEU A 126 -6.969 -7.503 1.480 1.00 0.00 C ATOM 465 C LEU A 126 -7.983 -7.235 0.372 1.00 0.00 C ATOM 466 O LEU A 126 -8.796 -6.316 0.468 1.00 0.00 O ATOM 467 CB LEU A 126 -5.613 -6.905 1.102 1.00 0.00 C ATOM 468 CG LEU A 126 -4.581 -6.815 2.227 1.00 0.00 C ATOM 469 CD1 LEU A 126 -3.185 -6.625 1.657 1.00 0.00 C ATOM 470 CD2 LEU A 126 -4.930 -5.681 3.180 1.00 0.00 C ATOM 471 H LEU A 126 -6.039 -9.402 1.413 1.00 0.00 H ATOM 472 HA LEU A 126 -7.317 -7.037 2.390 1.00 0.00 H ATOM 473 HB2 LEU A 126 -5.192 -7.512 0.316 1.00 0.00 H ATOM 474 HB3 LEU A 126 -5.785 -5.905 0.729 1.00 0.00 H ATOM 475 HG LEU A 126 -4.589 -7.739 2.789 1.00 0.00 H ATOM 476 HD11 LEU A 126 -2.452 -6.823 2.425 1.00 0.00 H ATOM 477 HD12 LEU A 126 -3.074 -5.609 1.308 1.00 0.00 H ATOM 478 HD13 LEU A 126 -3.036 -7.306 0.833 1.00 0.00 H ATOM 479 HD21 LEU A 126 -4.882 -4.740 2.652 1.00 0.00 H ATOM 480 HD22 LEU A 126 -4.225 -5.669 3.999 1.00 0.00 H ATOM 481 HD23 LEU A 126 -5.928 -5.828 3.565 1.00 0.00 H ATOM 482 N LYS A 127 -7.929 -8.046 -0.679 1.00 0.00 N ATOM 483 CA LYS A 127 -8.844 -7.900 -1.805 1.00 0.00 C ATOM 484 C LYS A 127 -10.293 -8.043 -1.351 1.00 0.00 C ATOM 485 O LYS A 127 -11.197 -7.439 -1.929 1.00 0.00 O ATOM 486 CB LYS A 127 -8.530 -8.942 -2.882 1.00 0.00 C ATOM 487 CG LYS A 127 -8.888 -8.491 -4.287 1.00 0.00 C ATOM 488 CD LYS A 127 -8.658 -9.597 -5.303 1.00 0.00 C ATOM 489 CE LYS A 127 -7.216 -9.618 -5.787 1.00 0.00 C ATOM 490 NZ LYS A 127 -7.086 -10.284 -7.113 1.00 0.00 N ATOM 491 H LYS A 127 -7.258 -8.760 -0.698 1.00 0.00 H ATOM 492 HA LYS A 127 -8.705 -6.913 -2.220 1.00 0.00 H ATOM 493 HB2 LYS A 127 -7.474 -9.163 -2.855 1.00 0.00 H ATOM 494 HB3 LYS A 127 -9.084 -9.844 -2.664 1.00 0.00 H ATOM 495 HG2 LYS A 127 -9.930 -8.207 -4.311 1.00 0.00 H ATOM 496 HG3 LYS A 127 -8.275 -7.640 -4.550 1.00 0.00 H ATOM 497 HD2 LYS A 127 -8.886 -10.548 -4.846 1.00 0.00 H ATOM 498 HD3 LYS A 127 -9.310 -9.437 -6.150 1.00 0.00 H ATOM 499 HE2 LYS A 127 -6.862 -8.602 -5.868 1.00 0.00 H ATOM 500 HE3 LYS A 127 -6.616 -10.152 -5.065 1.00 0.00 H ATOM 501 HZ1 LYS A 127 -7.939 -10.115 -7.683 1.00 0.00 H ATOM 502 HZ2 LYS A 127 -6.964 -11.309 -6.988 1.00 0.00 H ATOM 503 HZ3 LYS A 127 -6.261 -9.907 -7.623 1.00 0.00 H ATOM 504 N ARG A 128 -10.506 -8.845 -0.313 1.00 0.00 N ATOM 505 CA ARG A 128 -11.846 -9.066 0.219 1.00 0.00 C ATOM 506 C ARG A 128 -12.648 -7.768 0.230 1.00 0.00 C ATOM 507 O ARG A 128 -12.118 -6.685 0.476 1.00 0.00 O ATOM 508 CB ARG A 128 -11.767 -9.642 1.634 1.00 0.00 C ATOM 509 CG ARG A 128 -11.293 -11.085 1.679 1.00 0.00 C ATOM 510 CD ARG A 128 -11.858 -11.820 2.884 1.00 0.00 C ATOM 511 NE ARG A 128 -11.640 -13.262 2.798 1.00 0.00 N ATOM 512 CZ ARG A 128 -12.049 -14.123 3.723 1.00 0.00 C ATOM 513 NH1 ARG A 128 -12.693 -13.691 4.798 1.00 0.00 N ATOM 514 NH2 ARG A 128 -11.814 -15.421 3.573 1.00 0.00 N ATOM 515 H ARG A 128 -9.745 -9.299 0.106 1.00 0.00 H ATOM 516 HA ARG A 128 -12.344 -9.778 -0.423 1.00 0.00 H ATOM 517 HB2 ARG A 128 -11.082 -9.043 2.216 1.00 0.00 H ATOM 518 HB3 ARG A 128 -12.747 -9.594 2.084 1.00 0.00 H ATOM 519 HG2 ARG A 128 -11.617 -11.589 0.780 1.00 0.00 H ATOM 520 HG3 ARG A 128 -10.214 -11.098 1.733 1.00 0.00 H ATOM 521 HD2 ARG A 128 -11.376 -11.446 3.775 1.00 0.00 H ATOM 522 HD3 ARG A 128 -12.919 -11.628 2.941 1.00 0.00 H ATOM 523 HE ARG A 128 -11.166 -13.603 2.012 1.00 0.00 H ATOM 524 HH11 ARG A 128 -12.873 -12.714 4.913 1.00 0.00 H ATOM 525 HH12 ARG A 128 -13.001 -14.342 5.492 1.00 0.00 H ATOM 526 HH21 ARG A 128 -11.329 -15.750 2.764 1.00 0.00 H ATOM 527 HH22 ARG A 128 -12.121 -16.068 4.270 1.00 0.00 H ATOM 528 N PRO A 129 -13.956 -7.879 -0.043 1.00 0.00 N ATOM 529 CA PRO A 129 -14.859 -6.724 -0.071 1.00 0.00 C ATOM 530 C PRO A 129 -15.098 -6.142 1.318 1.00 0.00 C ATOM 531 O PRO A 129 -15.874 -5.201 1.481 1.00 0.00 O ATOM 532 CB PRO A 129 -16.158 -7.303 -0.639 1.00 0.00 C ATOM 533 CG PRO A 129 -16.108 -8.752 -0.297 1.00 0.00 C ATOM 534 CD PRO A 129 -14.655 -9.139 -0.346 1.00 0.00 C ATOM 535 HA PRO A 129 -14.492 -5.949 -0.727 1.00 0.00 H ATOM 536 HB2 PRO A 129 -17.005 -6.816 -0.176 1.00 0.00 H ATOM 537 HB3 PRO A 129 -16.187 -7.150 -1.707 1.00 0.00 H ATOM 538 HG2 PRO A 129 -16.505 -8.910 0.694 1.00 0.00 H ATOM 539 HG3 PRO A 129 -16.670 -9.320 -1.024 1.00 0.00 H ATOM 540 HD2 PRO A 129 -14.439 -9.889 0.401 1.00 0.00 H ATOM 541 HD3 PRO A 129 -14.393 -9.498 -1.330 1.00 0.00 H ATOM 542 N GLU A 130 -14.426 -6.708 2.316 1.00 0.00 N ATOM 543 CA GLU A 130 -14.567 -6.243 3.691 1.00 0.00 C ATOM 544 C GLU A 130 -13.326 -5.474 4.135 1.00 0.00 C ATOM 545 O GLU A 130 -13.408 -4.569 4.965 1.00 0.00 O ATOM 546 CB GLU A 130 -14.810 -7.427 4.630 1.00 0.00 C ATOM 547 CG GLU A 130 -14.718 -7.064 6.102 1.00 0.00 C ATOM 548 CD GLU A 130 -14.575 -8.281 6.995 1.00 0.00 C ATOM 549 OE1 GLU A 130 -14.986 -9.381 6.568 1.00 0.00 O ATOM 550 OE2 GLU A 130 -14.053 -8.135 8.120 1.00 0.00 O ATOM 551 H GLU A 130 -13.822 -7.455 2.123 1.00 0.00 H ATOM 552 HA GLU A 130 -15.419 -5.582 3.732 1.00 0.00 H ATOM 553 HB2 GLU A 130 -15.795 -7.826 4.439 1.00 0.00 H ATOM 554 HB3 GLU A 130 -14.076 -8.191 4.423 1.00 0.00 H ATOM 555 HG2 GLU A 130 -13.859 -6.426 6.250 1.00 0.00 H ATOM 556 HG3 GLU A 130 -15.614 -6.531 6.386 1.00 0.00 H ATOM 557 N TYR A 131 -12.178 -5.841 3.576 1.00 0.00 N ATOM 558 CA TYR A 131 -10.920 -5.189 3.916 1.00 0.00 C ATOM 559 C TYR A 131 -10.704 -3.943 3.063 1.00 0.00 C ATOM 560 O TYR A 131 -10.859 -2.817 3.536 1.00 0.00 O ATOM 561 CB TYR A 131 -9.751 -6.158 3.729 1.00 0.00 C ATOM 562 CG TYR A 131 -9.577 -7.126 4.877 1.00 0.00 C ATOM 563 CD1 TYR A 131 -10.310 -8.304 4.936 1.00 0.00 C ATOM 564 CD2 TYR A 131 -8.679 -6.861 5.904 1.00 0.00 C ATOM 565 CE1 TYR A 131 -10.155 -9.191 5.983 1.00 0.00 C ATOM 566 CE2 TYR A 131 -8.516 -7.743 6.955 1.00 0.00 C ATOM 567 CZ TYR A 131 -9.256 -8.906 6.990 1.00 0.00 C ATOM 568 OH TYR A 131 -9.098 -9.787 8.036 1.00 0.00 O ATOM 569 H TYR A 131 -12.177 -6.570 2.921 1.00 0.00 H ATOM 570 HA TYR A 131 -10.968 -4.895 4.955 1.00 0.00 H ATOM 571 HB2 TYR A 131 -9.912 -6.735 2.831 1.00 0.00 H ATOM 572 HB3 TYR A 131 -8.836 -5.593 3.629 1.00 0.00 H ATOM 573 HD1 TYR A 131 -11.014 -8.525 4.145 1.00 0.00 H ATOM 574 HD2 TYR A 131 -8.101 -5.949 5.873 1.00 0.00 H ATOM 575 HE1 TYR A 131 -10.734 -10.102 6.011 1.00 0.00 H ATOM 576 HE2 TYR A 131 -7.813 -7.520 7.743 1.00 0.00 H ATOM 577 HH TYR A 131 -8.230 -9.663 8.429 1.00 0.00 H ATOM 578 N PHE A 132 -10.345 -4.153 1.801 1.00 0.00 N ATOM 579 CA PHE A 132 -10.107 -3.049 0.879 1.00 0.00 C ATOM 580 C PHE A 132 -11.126 -3.059 -0.256 1.00 0.00 C ATOM 581 O PHE A 132 -11.608 -2.010 -0.682 1.00 0.00 O ATOM 582 CB PHE A 132 -8.690 -3.129 0.308 1.00 0.00 C ATOM 583 CG PHE A 132 -7.652 -2.494 1.188 1.00 0.00 C ATOM 584 CD1 PHE A 132 -7.280 -3.088 2.383 1.00 0.00 C ATOM 585 CD2 PHE A 132 -7.047 -1.303 0.820 1.00 0.00 C ATOM 586 CE1 PHE A 132 -6.326 -2.505 3.195 1.00 0.00 C ATOM 587 CE2 PHE A 132 -6.092 -0.715 1.627 1.00 0.00 C ATOM 588 CZ PHE A 132 -5.730 -1.318 2.816 1.00 0.00 C ATOM 589 H PHE A 132 -10.237 -5.074 1.482 1.00 0.00 H ATOM 590 HA PHE A 132 -10.211 -2.128 1.432 1.00 0.00 H ATOM 591 HB2 PHE A 132 -8.421 -4.167 0.175 1.00 0.00 H ATOM 592 HB3 PHE A 132 -8.666 -2.630 -0.649 1.00 0.00 H ATOM 593 HD1 PHE A 132 -7.744 -4.017 2.681 1.00 0.00 H ATOM 594 HD2 PHE A 132 -7.329 -0.831 -0.111 1.00 0.00 H ATOM 595 HE1 PHE A 132 -6.045 -2.978 4.124 1.00 0.00 H ATOM 596 HE2 PHE A 132 -5.628 0.213 1.328 1.00 0.00 H ATOM 597 HZ PHE A 132 -4.984 -0.860 3.449 1.00 0.00 H ATOM 598 N GLY A 133 -11.449 -4.253 -0.744 1.00 0.00 N ATOM 599 CA GLY A 133 -12.408 -4.378 -1.826 1.00 0.00 C ATOM 600 C GLY A 133 -13.712 -3.662 -1.531 1.00 0.00 C ATOM 601 O GLY A 133 -14.474 -3.342 -2.444 1.00 0.00 O ATOM 602 H GLY A 133 -11.033 -5.056 -0.365 1.00 0.00 H ATOM 603 HA2 GLY A 133 -11.977 -3.963 -2.724 1.00 0.00 H ATOM 604 HA3 GLY A 133 -12.616 -5.426 -1.988 1.00 0.00 H ATOM 605 N LYS A 134 -13.970 -3.410 -0.252 1.00 0.00 N ATOM 606 CA LYS A 134 -15.191 -2.728 0.162 1.00 0.00 C ATOM 607 C LYS A 134 -15.386 -1.436 -0.626 1.00 0.00 C ATOM 608 O LYS A 134 -16.500 -1.109 -1.034 1.00 0.00 O ATOM 609 CB LYS A 134 -15.145 -2.422 1.661 1.00 0.00 C ATOM 610 CG LYS A 134 -14.081 -1.406 2.042 1.00 0.00 C ATOM 611 CD LYS A 134 -14.623 0.013 1.994 1.00 0.00 C ATOM 612 CE LYS A 134 -15.379 0.363 3.267 1.00 0.00 C ATOM 613 NZ LYS A 134 -14.456 0.639 4.402 1.00 0.00 N ATOM 614 H LYS A 134 -13.324 -3.690 0.430 1.00 0.00 H ATOM 615 HA LYS A 134 -16.023 -3.386 -0.037 1.00 0.00 H ATOM 616 HB2 LYS A 134 -16.106 -2.037 1.967 1.00 0.00 H ATOM 617 HB3 LYS A 134 -14.945 -3.338 2.197 1.00 0.00 H ATOM 618 HG2 LYS A 134 -13.739 -1.616 3.044 1.00 0.00 H ATOM 619 HG3 LYS A 134 -13.254 -1.489 1.351 1.00 0.00 H ATOM 620 HD2 LYS A 134 -13.799 0.700 1.878 1.00 0.00 H ATOM 621 HD3 LYS A 134 -15.293 0.105 1.151 1.00 0.00 H ATOM 622 HE2 LYS A 134 -15.981 1.240 3.083 1.00 0.00 H ATOM 623 HE3 LYS A 134 -16.021 -0.465 3.529 1.00 0.00 H ATOM 624 HZ1 LYS A 134 -14.949 0.496 5.307 1.00 0.00 H ATOM 625 HZ2 LYS A 134 -14.117 1.621 4.357 1.00 0.00 H ATOM 626 HZ3 LYS A 134 -13.637 -0.001 4.361 1.00 0.00 H ATOM 627 N PHE A 135 -14.295 -0.707 -0.837 1.00 0.00 N ATOM 628 CA PHE A 135 -14.347 0.549 -1.577 1.00 0.00 C ATOM 629 C PHE A 135 -14.715 0.305 -3.037 1.00 0.00 C ATOM 630 O PHE A 135 -15.567 0.992 -3.598 1.00 0.00 O ATOM 631 CB PHE A 135 -13.001 1.271 -1.491 1.00 0.00 C ATOM 632 CG PHE A 135 -12.627 1.680 -0.095 1.00 0.00 C ATOM 633 CD1 PHE A 135 -13.275 2.733 0.530 1.00 0.00 C ATOM 634 CD2 PHE A 135 -11.629 1.009 0.593 1.00 0.00 C ATOM 635 CE1 PHE A 135 -12.932 3.111 1.814 1.00 0.00 C ATOM 636 CE2 PHE A 135 -11.282 1.383 1.878 1.00 0.00 C ATOM 637 CZ PHE A 135 -11.935 2.435 2.489 1.00 0.00 C ATOM 638 H PHE A 135 -13.435 -1.021 -0.486 1.00 0.00 H ATOM 639 HA PHE A 135 -15.107 1.167 -1.125 1.00 0.00 H ATOM 640 HB2 PHE A 135 -12.226 0.619 -1.864 1.00 0.00 H ATOM 641 HB3 PHE A 135 -13.040 2.162 -2.100 1.00 0.00 H ATOM 642 HD1 PHE A 135 -14.055 3.263 0.003 1.00 0.00 H ATOM 643 HD2 PHE A 135 -11.117 0.186 0.115 1.00 0.00 H ATOM 644 HE1 PHE A 135 -13.445 3.934 2.290 1.00 0.00 H ATOM 645 HE2 PHE A 135 -10.502 0.851 2.403 1.00 0.00 H ATOM 646 HZ PHE A 135 -11.666 2.729 3.493 1.00 0.00 H ATOM 647 N GLY A 136 -14.063 -0.680 -3.649 1.00 0.00 N ATOM 648 CA GLY A 136 -14.333 -0.997 -5.039 1.00 0.00 C ATOM 649 C GLY A 136 -13.599 -2.239 -5.504 1.00 0.00 C ATOM 650 O GLY A 136 -13.178 -3.062 -4.691 1.00 0.00 O ATOM 651 H GLY A 136 -13.393 -1.195 -3.152 1.00 0.00 H ATOM 652 HA2 GLY A 136 -15.395 -1.153 -5.161 1.00 0.00 H ATOM 653 HA3 GLY A 136 -14.029 -0.162 -5.653 1.00 0.00 H ATOM 654 N LYS A 137 -13.444 -2.377 -6.816 1.00 0.00 N ATOM 655 CA LYS A 137 -12.756 -3.527 -7.390 1.00 0.00 C ATOM 656 C LYS A 137 -11.267 -3.241 -7.558 1.00 0.00 C ATOM 657 O LYS A 137 -10.877 -2.359 -8.323 1.00 0.00 O ATOM 658 CB LYS A 137 -13.371 -3.894 -8.742 1.00 0.00 C ATOM 659 CG LYS A 137 -12.441 -4.693 -9.637 1.00 0.00 C ATOM 660 CD LYS A 137 -12.217 -6.096 -9.098 1.00 0.00 C ATOM 661 CE LYS A 137 -11.288 -6.897 -9.998 1.00 0.00 C ATOM 662 NZ LYS A 137 -11.953 -7.291 -11.271 1.00 0.00 N ATOM 663 H LYS A 137 -13.802 -1.687 -7.414 1.00 0.00 H ATOM 664 HA LYS A 137 -12.876 -4.358 -6.712 1.00 0.00 H ATOM 665 HB2 LYS A 137 -14.263 -4.479 -8.571 1.00 0.00 H ATOM 666 HB3 LYS A 137 -13.642 -2.984 -9.260 1.00 0.00 H ATOM 667 HG2 LYS A 137 -12.876 -4.763 -10.623 1.00 0.00 H ATOM 668 HG3 LYS A 137 -11.489 -4.184 -9.697 1.00 0.00 H ATOM 669 HD2 LYS A 137 -11.777 -6.028 -8.115 1.00 0.00 H ATOM 670 HD3 LYS A 137 -13.169 -6.604 -9.035 1.00 0.00 H ATOM 671 HE2 LYS A 137 -10.421 -6.295 -10.226 1.00 0.00 H ATOM 672 HE3 LYS A 137 -10.979 -7.788 -9.471 1.00 0.00 H ATOM 673 HZ1 LYS A 137 -12.917 -7.630 -11.079 1.00 0.00 H ATOM 674 HZ2 LYS A 137 -11.416 -8.052 -11.733 1.00 0.00 H ATOM 675 HZ3 LYS A 137 -12.004 -6.477 -11.915 1.00 0.00 H ATOM 676 N ILE A 138 -10.440 -3.994 -6.840 1.00 0.00 N ATOM 677 CA ILE A 138 -8.994 -3.822 -6.912 1.00 0.00 C ATOM 678 C ILE A 138 -8.443 -4.356 -8.230 1.00 0.00 C ATOM 679 O ILE A 138 -8.899 -5.382 -8.736 1.00 0.00 O ATOM 680 CB ILE A 138 -8.284 -4.534 -5.746 1.00 0.00 C ATOM 681 CG1 ILE A 138 -8.735 -3.944 -4.408 1.00 0.00 C ATOM 682 CG2 ILE A 138 -6.774 -4.423 -5.898 1.00 0.00 C ATOM 683 CD1 ILE A 138 -8.291 -4.753 -3.210 1.00 0.00 C ATOM 684 H ILE A 138 -10.811 -4.681 -6.248 1.00 0.00 H ATOM 685 HA ILE A 138 -8.781 -2.765 -6.846 1.00 0.00 H ATOM 686 HB ILE A 138 -8.548 -5.580 -5.777 1.00 0.00 H ATOM 687 HG12 ILE A 138 -8.329 -2.950 -4.306 1.00 0.00 H ATOM 688 HG13 ILE A 138 -9.814 -3.891 -4.393 1.00 0.00 H ATOM 689 HG21 ILE A 138 -6.541 -3.649 -6.615 1.00 0.00 H ATOM 690 HG22 ILE A 138 -6.334 -4.172 -4.944 1.00 0.00 H ATOM 691 HG23 ILE A 138 -6.376 -5.365 -6.242 1.00 0.00 H ATOM 692 HD11 ILE A 138 -7.591 -4.175 -2.624 1.00 0.00 H ATOM 693 HD12 ILE A 138 -9.149 -5.002 -2.605 1.00 0.00 H ATOM 694 HD13 ILE A 138 -7.812 -5.661 -3.547 1.00 0.00 H ATOM 695 N HIS A 139 -7.458 -3.653 -8.781 1.00 0.00 N ATOM 696 CA HIS A 139 -6.842 -4.058 -10.039 1.00 0.00 C ATOM 697 C HIS A 139 -5.569 -4.860 -9.788 1.00 0.00 C ATOM 698 O HIS A 139 -5.333 -5.886 -10.426 1.00 0.00 O ATOM 699 CB HIS A 139 -6.524 -2.830 -10.894 1.00 0.00 C ATOM 700 CG HIS A 139 -5.869 -3.162 -12.199 1.00 0.00 C ATOM 701 ND1 HIS A 139 -6.578 -3.486 -13.336 1.00 0.00 N ATOM 702 CD2 HIS A 139 -4.561 -3.216 -12.545 1.00 0.00 C ATOM 703 CE1 HIS A 139 -5.735 -3.728 -14.324 1.00 0.00 C ATOM 704 NE2 HIS A 139 -4.505 -3.570 -13.870 1.00 0.00 N ATOM 705 H HIS A 139 -7.138 -2.845 -8.330 1.00 0.00 H ATOM 706 HA HIS A 139 -7.546 -4.681 -10.569 1.00 0.00 H ATOM 707 HB2 HIS A 139 -7.442 -2.302 -11.109 1.00 0.00 H ATOM 708 HB3 HIS A 139 -5.860 -2.179 -10.344 1.00 0.00 H ATOM 709 HD2 HIS A 139 -3.718 -3.018 -11.898 1.00 0.00 H ATOM 710 HE1 HIS A 139 -6.005 -4.006 -15.332 1.00 0.00 H ATOM 711 HE2 HIS A 139 -3.688 -3.771 -14.372 1.00 0.00 H ATOM 712 N LYS A 140 -4.750 -4.385 -8.855 1.00 0.00 N ATOM 713 CA LYS A 140 -3.501 -5.057 -8.518 1.00 0.00 C ATOM 714 C LYS A 140 -3.263 -5.040 -7.012 1.00 0.00 C ATOM 715 O LYS A 140 -3.570 -4.058 -6.336 1.00 0.00 O ATOM 716 CB LYS A 140 -2.328 -4.389 -9.238 1.00 0.00 C ATOM 717 CG LYS A 140 -1.021 -5.153 -9.113 1.00 0.00 C ATOM 718 CD LYS A 140 -0.115 -4.909 -10.308 1.00 0.00 C ATOM 719 CE LYS A 140 1.341 -5.190 -9.970 1.00 0.00 C ATOM 720 NZ LYS A 140 2.032 -3.981 -9.444 1.00 0.00 N ATOM 721 H LYS A 140 -4.993 -3.562 -8.381 1.00 0.00 H ATOM 722 HA LYS A 140 -3.577 -6.083 -8.847 1.00 0.00 H ATOM 723 HB2 LYS A 140 -2.569 -4.299 -10.287 1.00 0.00 H ATOM 724 HB3 LYS A 140 -2.183 -3.401 -8.825 1.00 0.00 H ATOM 725 HG2 LYS A 140 -0.512 -4.833 -8.216 1.00 0.00 H ATOM 726 HG3 LYS A 140 -1.239 -6.210 -9.047 1.00 0.00 H ATOM 727 HD2 LYS A 140 -0.417 -5.558 -11.116 1.00 0.00 H ATOM 728 HD3 LYS A 140 -0.211 -3.877 -10.616 1.00 0.00 H ATOM 729 HE2 LYS A 140 1.379 -5.969 -9.224 1.00 0.00 H ATOM 730 HE3 LYS A 140 1.846 -5.523 -10.864 1.00 0.00 H ATOM 731 HZ1 LYS A 140 2.060 -4.009 -8.404 1.00 0.00 H ATOM 732 HZ2 LYS A 140 1.527 -3.122 -9.742 1.00 0.00 H ATOM 733 HZ3 LYS A 140 3.006 -3.940 -9.805 1.00 0.00 H ATOM 734 N VAL A 141 -2.712 -6.132 -6.491 1.00 0.00 N ATOM 735 CA VAL A 141 -2.430 -6.241 -5.065 1.00 0.00 C ATOM 736 C VAL A 141 -1.036 -6.807 -4.822 1.00 0.00 C ATOM 737 O VAL A 141 -0.776 -7.981 -5.084 1.00 0.00 O ATOM 738 CB VAL A 141 -3.465 -7.133 -4.355 1.00 0.00 C ATOM 739 CG1 VAL A 141 -3.231 -7.132 -2.852 1.00 0.00 C ATOM 740 CG2 VAL A 141 -4.878 -6.674 -4.683 1.00 0.00 C ATOM 741 H VAL A 141 -2.489 -6.882 -7.081 1.00 0.00 H ATOM 742 HA VAL A 141 -2.486 -5.250 -4.637 1.00 0.00 H ATOM 743 HB VAL A 141 -3.346 -8.145 -4.715 1.00 0.00 H ATOM 744 HG11 VAL A 141 -3.124 -6.114 -2.506 1.00 0.00 H ATOM 745 HG12 VAL A 141 -4.070 -7.596 -2.356 1.00 0.00 H ATOM 746 HG13 VAL A 141 -2.329 -7.684 -2.628 1.00 0.00 H ATOM 747 HG21 VAL A 141 -4.885 -5.603 -4.817 1.00 0.00 H ATOM 748 HG22 VAL A 141 -5.211 -7.153 -5.592 1.00 0.00 H ATOM 749 HG23 VAL A 141 -5.541 -6.940 -3.873 1.00 0.00 H ATOM 750 N VAL A 142 -0.140 -5.963 -4.319 1.00 0.00 N ATOM 751 CA VAL A 142 1.229 -6.379 -4.039 1.00 0.00 C ATOM 752 C VAL A 142 1.533 -6.299 -2.547 1.00 0.00 C ATOM 753 O VAL A 142 1.148 -5.342 -1.875 1.00 0.00 O ATOM 754 CB VAL A 142 2.247 -5.514 -4.806 1.00 0.00 C ATOM 755 CG1 VAL A 142 3.668 -5.961 -4.496 1.00 0.00 C ATOM 756 CG2 VAL A 142 1.975 -5.573 -6.301 1.00 0.00 C ATOM 757 H VAL A 142 -0.406 -5.039 -4.131 1.00 0.00 H ATOM 758 HA VAL A 142 1.340 -7.403 -4.365 1.00 0.00 H ATOM 759 HB VAL A 142 2.136 -4.490 -4.481 1.00 0.00 H ATOM 760 HG11 VAL A 142 3.652 -6.670 -3.682 1.00 0.00 H ATOM 761 HG12 VAL A 142 4.099 -6.424 -5.371 1.00 0.00 H ATOM 762 HG13 VAL A 142 4.260 -5.103 -4.214 1.00 0.00 H ATOM 763 HG21 VAL A 142 1.954 -6.604 -6.623 1.00 0.00 H ATOM 764 HG22 VAL A 142 1.021 -5.111 -6.513 1.00 0.00 H ATOM 765 HG23 VAL A 142 2.755 -5.046 -6.831 1.00 0.00 H ATOM 766 N ILE A 143 2.226 -7.311 -2.035 1.00 0.00 N ATOM 767 CA ILE A 143 2.583 -7.354 -0.622 1.00 0.00 C ATOM 768 C ILE A 143 4.088 -7.196 -0.431 1.00 0.00 C ATOM 769 O ILE A 143 4.882 -7.823 -1.130 1.00 0.00 O ATOM 770 CB ILE A 143 2.129 -8.672 0.033 1.00 0.00 C ATOM 771 CG1 ILE A 143 0.630 -8.886 -0.185 1.00 0.00 C ATOM 772 CG2 ILE A 143 2.459 -8.666 1.518 1.00 0.00 C ATOM 773 CD1 ILE A 143 -0.232 -7.823 0.459 1.00 0.00 C ATOM 774 H ILE A 143 2.504 -8.045 -2.621 1.00 0.00 H ATOM 775 HA ILE A 143 2.080 -6.537 -0.127 1.00 0.00 H ATOM 776 HB ILE A 143 2.672 -9.483 -0.428 1.00 0.00 H ATOM 777 HG12 ILE A 143 0.423 -8.884 -1.244 1.00 0.00 H ATOM 778 HG13 ILE A 143 0.346 -9.841 0.231 1.00 0.00 H ATOM 779 HG21 ILE A 143 3.355 -9.242 1.691 1.00 0.00 H ATOM 780 HG22 ILE A 143 2.617 -7.649 1.847 1.00 0.00 H ATOM 781 HG23 ILE A 143 1.639 -9.100 2.071 1.00 0.00 H ATOM 782 HD11 ILE A 143 -0.685 -7.212 -0.308 1.00 0.00 H ATOM 783 HD12 ILE A 143 -1.004 -8.293 1.049 1.00 0.00 H ATOM 784 HD13 ILE A 143 0.380 -7.201 1.097 1.00 0.00 H ATOM 785 N ASN A 144 4.472 -6.354 0.523 1.00 0.00 N ATOM 786 CA ASN A 144 5.882 -6.113 0.808 1.00 0.00 C ATOM 787 C ASN A 144 6.161 -6.227 2.304 1.00 0.00 C ATOM 788 O ASN A 144 5.726 -5.390 3.092 1.00 0.00 O ATOM 789 CB ASN A 144 6.297 -4.729 0.305 1.00 0.00 C ATOM 790 CG ASN A 144 6.771 -4.756 -1.136 1.00 0.00 C ATOM 791 OD1 ASN A 144 7.206 -5.792 -1.638 1.00 0.00 O ATOM 792 ND2 ASN A 144 6.688 -3.614 -1.807 1.00 0.00 N ATOM 793 H ASN A 144 3.791 -5.882 1.047 1.00 0.00 H ATOM 794 HA ASN A 144 6.457 -6.863 0.288 1.00 0.00 H ATOM 795 HB2 ASN A 144 5.451 -4.060 0.373 1.00 0.00 H ATOM 796 HB3 ASN A 144 7.099 -4.353 0.922 1.00 0.00 H ATOM 797 HD21 ASN A 144 6.330 -2.828 -1.342 1.00 0.00 H ATOM 798 HD22 ASN A 144 6.987 -3.603 -2.740 1.00 0.00 H ATOM 799 N ASN A 145 6.891 -7.271 2.686 1.00 0.00 N ATOM 800 CA ASN A 145 7.229 -7.495 4.086 1.00 0.00 C ATOM 801 C ASN A 145 8.684 -7.126 4.361 1.00 0.00 C ATOM 802 O ASN A 145 9.551 -7.298 3.504 1.00 0.00 O ATOM 803 CB ASN A 145 6.982 -8.957 4.464 1.00 0.00 C ATOM 804 CG ASN A 145 7.514 -9.921 3.421 1.00 0.00 C ATOM 805 OD1 ASN A 145 8.725 -10.077 3.264 1.00 0.00 O ATOM 806 ND2 ASN A 145 6.607 -10.574 2.703 1.00 0.00 N ATOM 807 H ASN A 145 7.209 -7.905 2.010 1.00 0.00 H ATOM 808 HA ASN A 145 6.590 -6.865 4.686 1.00 0.00 H ATOM 809 HB2 ASN A 145 7.473 -9.167 5.404 1.00 0.00 H ATOM 810 HB3 ASN A 145 5.921 -9.121 4.573 1.00 0.00 H ATOM 811 HD21 ASN A 145 5.660 -10.400 2.884 1.00 0.00 H ATOM 812 HD22 ASN A 145 6.923 -11.204 2.023 1.00 0.00 H ATOM 813 N SER A 146 8.943 -6.618 5.561 1.00 0.00 N ATOM 814 CA SER A 146 10.292 -6.221 5.948 1.00 0.00 C ATOM 815 C SER A 146 11.136 -7.441 6.304 1.00 0.00 C ATOM 816 O SER A 146 10.800 -8.200 7.215 1.00 0.00 O ATOM 817 CB SER A 146 10.242 -5.257 7.135 1.00 0.00 C ATOM 818 OG SER A 146 9.579 -4.054 6.787 1.00 0.00 O ATOM 819 H SER A 146 8.209 -6.505 6.201 1.00 0.00 H ATOM 820 HA SER A 146 10.744 -5.719 5.106 1.00 0.00 H ATOM 821 HB2 SER A 146 9.713 -5.723 7.952 1.00 0.00 H ATOM 822 HB3 SER A 146 11.250 -5.022 7.447 1.00 0.00 H ATOM 823 HG SER A 146 8.924 -4.234 6.109 1.00 0.00 H ATOM 824 N THR A 147 12.236 -7.624 5.580 1.00 0.00 N ATOM 825 CA THR A 147 13.128 -8.752 5.817 1.00 0.00 C ATOM 826 C THR A 147 14.237 -8.379 6.794 1.00 0.00 C ATOM 827 O THR A 147 14.528 -9.123 7.731 1.00 0.00 O ATOM 828 CB THR A 147 13.762 -9.252 4.505 1.00 0.00 C ATOM 829 OG1 THR A 147 14.459 -8.182 3.859 1.00 0.00 O ATOM 830 CG2 THR A 147 12.701 -9.811 3.570 1.00 0.00 C ATOM 831 H THR A 147 12.450 -6.985 4.868 1.00 0.00 H ATOM 832 HA THR A 147 12.544 -9.556 6.240 1.00 0.00 H ATOM 833 HB THR A 147 14.464 -10.039 4.740 1.00 0.00 H ATOM 834 HG1 THR A 147 13.844 -7.677 3.322 1.00 0.00 H ATOM 835 HG21 THR A 147 13.130 -10.597 2.967 1.00 0.00 H ATOM 836 HG22 THR A 147 12.336 -9.023 2.928 1.00 0.00 H ATOM 837 HG23 THR A 147 11.883 -10.209 4.151 1.00 0.00 H ATOM 838 N SER A 148 14.853 -7.222 6.570 1.00 0.00 N ATOM 839 CA SER A 148 15.933 -6.752 7.430 1.00 0.00 C ATOM 840 C SER A 148 15.410 -6.411 8.822 1.00 0.00 C ATOM 841 O SER A 148 14.253 -6.021 8.984 1.00 0.00 O ATOM 842 CB SER A 148 16.608 -5.526 6.812 1.00 0.00 C ATOM 843 OG SER A 148 17.489 -4.910 7.735 1.00 0.00 O ATOM 844 H SER A 148 14.575 -6.673 5.807 1.00 0.00 H ATOM 845 HA SER A 148 16.658 -7.547 7.516 1.00 0.00 H ATOM 846 HB2 SER A 148 17.171 -5.829 5.943 1.00 0.00 H ATOM 847 HB3 SER A 148 15.852 -4.811 6.521 1.00 0.00 H ATOM 848 HG SER A 148 16.983 -4.381 8.356 1.00 0.00 H ATOM 849 N TYR A 149 16.269 -6.562 9.823 1.00 0.00 N ATOM 850 CA TYR A 149 15.895 -6.273 11.203 1.00 0.00 C ATOM 851 C TYR A 149 15.982 -4.777 11.489 1.00 0.00 C ATOM 852 O TYR A 149 17.071 -4.208 11.547 1.00 0.00 O ATOM 853 CB TYR A 149 16.796 -7.042 12.170 1.00 0.00 C ATOM 854 CG TYR A 149 18.265 -6.962 11.822 1.00 0.00 C ATOM 855 CD1 TYR A 149 19.059 -5.930 12.308 1.00 0.00 C ATOM 856 CD2 TYR A 149 18.860 -7.919 11.009 1.00 0.00 C ATOM 857 CE1 TYR A 149 20.401 -5.853 11.992 1.00 0.00 C ATOM 858 CE2 TYR A 149 20.202 -7.851 10.689 1.00 0.00 C ATOM 859 CZ TYR A 149 20.968 -6.815 11.182 1.00 0.00 C ATOM 860 OH TYR A 149 22.306 -6.743 10.867 1.00 0.00 O ATOM 861 H TYR A 149 17.177 -6.877 9.631 1.00 0.00 H ATOM 862 HA TYR A 149 14.873 -6.596 11.343 1.00 0.00 H ATOM 863 HB2 TYR A 149 16.669 -6.643 13.164 1.00 0.00 H ATOM 864 HB3 TYR A 149 16.510 -8.084 12.166 1.00 0.00 H ATOM 865 HD1 TYR A 149 18.612 -5.179 12.942 1.00 0.00 H ATOM 866 HD2 TYR A 149 18.257 -8.729 10.624 1.00 0.00 H ATOM 867 HE1 TYR A 149 21.002 -5.043 12.378 1.00 0.00 H ATOM 868 HE2 TYR A 149 20.646 -8.604 10.055 1.00 0.00 H ATOM 869 HH TYR A 149 22.791 -6.381 11.612 1.00 0.00 H ATOM 870 N ALA A 150 14.826 -4.147 11.667 1.00 0.00 N ATOM 871 CA ALA A 150 14.770 -2.718 11.950 1.00 0.00 C ATOM 872 C ALA A 150 15.112 -2.433 13.409 1.00 0.00 C ATOM 873 O ALA A 150 15.860 -1.505 13.711 1.00 0.00 O ATOM 874 CB ALA A 150 13.393 -2.166 11.611 1.00 0.00 C ATOM 875 H ALA A 150 13.990 -4.655 11.608 1.00 0.00 H ATOM 876 HA ALA A 150 15.494 -2.224 11.318 1.00 0.00 H ATOM 877 HB1 ALA A 150 13.083 -1.476 12.383 1.00 0.00 H ATOM 878 HB2 ALA A 150 13.435 -1.651 10.663 1.00 0.00 H ATOM 879 HB3 ALA A 150 12.685 -2.979 11.549 1.00 0.00 H ATOM 880 N GLY A 151 14.558 -3.239 14.310 1.00 0.00 N ATOM 881 CA GLY A 151 14.816 -3.056 15.726 1.00 0.00 C ATOM 882 C GLY A 151 13.774 -2.184 16.397 1.00 0.00 C ATOM 883 O GLY A 151 14.100 -1.367 17.259 1.00 0.00 O ATOM 884 H GLY A 151 13.969 -3.963 14.010 1.00 0.00 H ATOM 885 HA2 GLY A 151 14.825 -4.023 16.207 1.00 0.00 H ATOM 886 HA3 GLY A 151 15.786 -2.596 15.847 1.00 0.00 H ATOM 887 N SER A 152 12.517 -2.356 16.002 1.00 0.00 N ATOM 888 CA SER A 152 11.424 -1.573 16.567 1.00 0.00 C ATOM 889 C SER A 152 10.440 -2.472 17.309 1.00 0.00 C ATOM 890 O SER A 152 10.574 -3.695 17.303 1.00 0.00 O ATOM 891 CB SER A 152 10.696 -0.803 15.464 1.00 0.00 C ATOM 892 OG SER A 152 10.084 -1.688 14.542 1.00 0.00 O ATOM 893 H SER A 152 12.320 -3.023 15.311 1.00 0.00 H ATOM 894 HA SER A 152 11.848 -0.868 17.267 1.00 0.00 H ATOM 895 HB2 SER A 152 9.933 -0.180 15.906 1.00 0.00 H ATOM 896 HB3 SER A 152 11.405 -0.183 14.934 1.00 0.00 H ATOM 897 HG SER A 152 9.837 -2.499 14.992 1.00 0.00 H ATOM 898 N GLN A 153 9.451 -1.855 17.948 1.00 0.00 N ATOM 899 CA GLN A 153 8.444 -2.599 18.696 1.00 0.00 C ATOM 900 C GLN A 153 7.527 -3.372 17.755 1.00 0.00 C ATOM 901 O GLN A 153 6.418 -2.932 17.452 1.00 0.00 O ATOM 902 CB GLN A 153 7.619 -1.649 19.566 1.00 0.00 C ATOM 903 CG GLN A 153 6.856 -2.350 20.678 1.00 0.00 C ATOM 904 CD GLN A 153 5.480 -2.811 20.242 1.00 0.00 C ATOM 905 OE1 GLN A 153 4.624 -2.000 19.888 1.00 0.00 O ATOM 906 NE2 GLN A 153 5.259 -4.120 20.264 1.00 0.00 N ATOM 907 H GLN A 153 9.397 -0.878 17.916 1.00 0.00 H ATOM 908 HA GLN A 153 8.958 -3.301 19.335 1.00 0.00 H ATOM 909 HB2 GLN A 153 8.281 -0.923 20.014 1.00 0.00 H ATOM 910 HB3 GLN A 153 6.905 -1.135 18.939 1.00 0.00 H ATOM 911 HG2 GLN A 153 7.423 -3.212 20.998 1.00 0.00 H ATOM 912 HG3 GLN A 153 6.745 -1.666 21.507 1.00 0.00 H ATOM 913 HE21 GLN A 153 5.988 -4.707 20.559 1.00 0.00 H ATOM 914 HE22 GLN A 153 4.378 -4.446 19.988 1.00 0.00 H ATOM 915 N GLY A 154 7.997 -4.527 17.294 1.00 0.00 N ATOM 916 CA GLY A 154 7.206 -5.342 16.390 1.00 0.00 C ATOM 917 C GLY A 154 7.469 -5.016 14.934 1.00 0.00 C ATOM 918 O GLY A 154 7.729 -3.869 14.570 1.00 0.00 O ATOM 919 H GLY A 154 8.888 -4.828 17.569 1.00 0.00 H ATOM 920 HA2 GLY A 154 7.440 -6.382 16.563 1.00 0.00 H ATOM 921 HA3 GLY A 154 6.159 -5.180 16.600 1.00 0.00 H ATOM 922 N PRO A 155 7.404 -6.042 14.072 1.00 0.00 N ATOM 923 CA PRO A 155 7.636 -5.883 12.633 1.00 0.00 C ATOM 924 C PRO A 155 6.515 -5.109 11.948 1.00 0.00 C ATOM 925 O PRO A 155 5.392 -5.049 12.449 1.00 0.00 O ATOM 926 CB PRO A 155 7.682 -7.324 12.120 1.00 0.00 C ATOM 927 CG PRO A 155 6.882 -8.103 13.106 1.00 0.00 C ATOM 928 CD PRO A 155 7.100 -7.436 14.436 1.00 0.00 C ATOM 929 HA PRO A 155 8.580 -5.398 12.435 1.00 0.00 H ATOM 930 HB2 PRO A 155 7.247 -7.371 11.132 1.00 0.00 H ATOM 931 HB3 PRO A 155 8.706 -7.665 12.085 1.00 0.00 H ATOM 932 HG2 PRO A 155 5.837 -8.072 12.838 1.00 0.00 H ATOM 933 HG3 PRO A 155 7.232 -9.124 13.138 1.00 0.00 H ATOM 934 HD2 PRO A 155 6.204 -7.490 15.037 1.00 0.00 H ATOM 935 HD3 PRO A 155 7.932 -7.889 14.954 1.00 0.00 H ATOM 936 N SER A 156 6.827 -4.518 10.799 1.00 0.00 N ATOM 937 CA SER A 156 5.846 -3.745 10.046 1.00 0.00 C ATOM 938 C SER A 156 5.961 -4.029 8.552 1.00 0.00 C ATOM 939 O SER A 156 7.050 -3.981 7.981 1.00 0.00 O ATOM 940 CB SER A 156 6.034 -2.249 10.308 1.00 0.00 C ATOM 941 OG SER A 156 5.361 -1.850 11.489 1.00 0.00 O ATOM 942 H SER A 156 7.739 -4.602 10.450 1.00 0.00 H ATOM 943 HA SER A 156 4.863 -4.039 10.382 1.00 0.00 H ATOM 944 HB2 SER A 156 7.087 -2.036 10.418 1.00 0.00 H ATOM 945 HB3 SER A 156 5.638 -1.688 9.474 1.00 0.00 H ATOM 946 HG SER A 156 4.677 -1.213 11.268 1.00 0.00 H ATOM 947 N ALA A 157 4.828 -4.327 7.923 1.00 0.00 N ATOM 948 CA ALA A 157 4.800 -4.617 6.495 1.00 0.00 C ATOM 949 C ALA A 157 3.956 -3.594 5.743 1.00 0.00 C ATOM 950 O ALA A 157 3.182 -2.850 6.346 1.00 0.00 O ATOM 951 CB ALA A 157 4.269 -6.022 6.253 1.00 0.00 C ATOM 952 H ALA A 157 3.991 -4.349 8.432 1.00 0.00 H ATOM 953 HA ALA A 157 5.814 -4.574 6.126 1.00 0.00 H ATOM 954 HB1 ALA A 157 5.044 -6.742 6.473 1.00 0.00 H ATOM 955 HB2 ALA A 157 3.418 -6.201 6.894 1.00 0.00 H ATOM 956 HB3 ALA A 157 3.969 -6.120 5.220 1.00 0.00 H ATOM 957 N SER A 158 4.111 -3.560 4.424 1.00 0.00 N ATOM 958 CA SER A 158 3.366 -2.624 3.590 1.00 0.00 C ATOM 959 C SER A 158 2.914 -3.292 2.295 1.00 0.00 C ATOM 960 O SER A 158 3.524 -4.257 1.835 1.00 0.00 O ATOM 961 CB SER A 158 4.224 -1.398 3.272 1.00 0.00 C ATOM 962 OG SER A 158 5.428 -1.771 2.624 1.00 0.00 O ATOM 963 H SER A 158 4.744 -4.179 4.001 1.00 0.00 H ATOM 964 HA SER A 158 2.494 -2.309 4.143 1.00 0.00 H ATOM 965 HB2 SER A 158 3.672 -0.734 2.624 1.00 0.00 H ATOM 966 HB3 SER A 158 4.467 -0.884 4.191 1.00 0.00 H ATOM 967 HG SER A 158 6.049 -2.108 3.273 1.00 0.00 H ATOM 968 N ALA A 159 1.839 -2.771 1.712 1.00 0.00 N ATOM 969 CA ALA A 159 1.305 -3.314 0.469 1.00 0.00 C ATOM 970 C ALA A 159 0.870 -2.198 -0.475 1.00 0.00 C ATOM 971 O ALA A 159 0.502 -1.108 -0.037 1.00 0.00 O ATOM 972 CB ALA A 159 0.139 -4.247 0.759 1.00 0.00 C ATOM 973 H ALA A 159 1.396 -2.001 2.127 1.00 0.00 H ATOM 974 HA ALA A 159 2.086 -3.890 -0.006 1.00 0.00 H ATOM 975 HB1 ALA A 159 0.445 -5.268 0.586 1.00 0.00 H ATOM 976 HB2 ALA A 159 -0.167 -4.131 1.788 1.00 0.00 H ATOM 977 HB3 ALA A 159 -0.688 -4.003 0.108 1.00 0.00 H ATOM 978 N TYR A 160 0.915 -2.477 -1.773 1.00 0.00 N ATOM 979 CA TYR A 160 0.529 -1.496 -2.780 1.00 0.00 C ATOM 980 C TYR A 160 -0.725 -1.944 -3.525 1.00 0.00 C ATOM 981 O TYR A 160 -0.718 -2.959 -4.222 1.00 0.00 O ATOM 982 CB TYR A 160 1.672 -1.274 -3.771 1.00 0.00 C ATOM 983 CG TYR A 160 2.900 -0.648 -3.148 1.00 0.00 C ATOM 984 CD1 TYR A 160 3.631 -1.322 -2.178 1.00 0.00 C ATOM 985 CD2 TYR A 160 3.330 0.616 -3.532 1.00 0.00 C ATOM 986 CE1 TYR A 160 4.753 -0.754 -1.606 1.00 0.00 C ATOM 987 CE2 TYR A 160 4.451 1.192 -2.967 1.00 0.00 C ATOM 988 CZ TYR A 160 5.159 0.503 -2.004 1.00 0.00 C ATOM 989 OH TYR A 160 6.277 1.072 -1.437 1.00 0.00 O ATOM 990 H TYR A 160 1.217 -3.364 -2.062 1.00 0.00 H ATOM 991 HA TYR A 160 0.319 -0.566 -2.273 1.00 0.00 H ATOM 992 HB2 TYR A 160 1.963 -2.223 -4.194 1.00 0.00 H ATOM 993 HB3 TYR A 160 1.332 -0.621 -4.562 1.00 0.00 H ATOM 994 HD1 TYR A 160 3.310 -2.306 -1.869 1.00 0.00 H ATOM 995 HD2 TYR A 160 2.773 1.153 -4.287 1.00 0.00 H ATOM 996 HE1 TYR A 160 5.307 -1.293 -0.852 1.00 0.00 H ATOM 997 HE2 TYR A 160 4.770 2.176 -3.278 1.00 0.00 H ATOM 998 HH TYR A 160 6.843 1.422 -2.129 1.00 0.00 H ATOM 999 N VAL A 161 -1.801 -1.179 -3.373 1.00 0.00 N ATOM 1000 CA VAL A 161 -3.063 -1.495 -4.032 1.00 0.00 C ATOM 1001 C VAL A 161 -3.377 -0.486 -5.131 1.00 0.00 C ATOM 1002 O VAL A 161 -3.108 0.707 -4.990 1.00 0.00 O ATOM 1003 CB VAL A 161 -4.230 -1.522 -3.026 1.00 0.00 C ATOM 1004 CG1 VAL A 161 -5.506 -2.001 -3.702 1.00 0.00 C ATOM 1005 CG2 VAL A 161 -3.885 -2.401 -1.834 1.00 0.00 C ATOM 1006 H VAL A 161 -1.745 -0.383 -2.805 1.00 0.00 H ATOM 1007 HA VAL A 161 -2.973 -2.477 -4.473 1.00 0.00 H ATOM 1008 HB VAL A 161 -4.394 -0.516 -2.669 1.00 0.00 H ATOM 1009 HG11 VAL A 161 -5.376 -1.976 -4.774 1.00 0.00 H ATOM 1010 HG12 VAL A 161 -5.723 -3.011 -3.387 1.00 0.00 H ATOM 1011 HG13 VAL A 161 -6.325 -1.353 -3.425 1.00 0.00 H ATOM 1012 HG21 VAL A 161 -4.641 -2.284 -1.071 1.00 0.00 H ATOM 1013 HG22 VAL A 161 -3.848 -3.435 -2.147 1.00 0.00 H ATOM 1014 HG23 VAL A 161 -2.924 -2.111 -1.438 1.00 0.00 H ATOM 1015 N THR A 162 -3.948 -0.973 -6.228 1.00 0.00 N ATOM 1016 CA THR A 162 -4.298 -0.115 -7.353 1.00 0.00 C ATOM 1017 C THR A 162 -5.794 -0.171 -7.642 1.00 0.00 C ATOM 1018 O THR A 162 -6.326 -1.217 -8.013 1.00 0.00 O ATOM 1019 CB THR A 162 -3.526 -0.513 -8.625 1.00 0.00 C ATOM 1020 OG1 THR A 162 -2.131 -0.645 -8.330 1.00 0.00 O ATOM 1021 CG2 THR A 162 -3.722 0.522 -9.722 1.00 0.00 C ATOM 1022 H THR A 162 -4.138 -1.933 -6.281 1.00 0.00 H ATOM 1023 HA THR A 162 -4.029 0.899 -7.095 1.00 0.00 H ATOM 1024 HB THR A 162 -3.904 -1.463 -8.974 1.00 0.00 H ATOM 1025 HG1 THR A 162 -1.709 0.215 -8.389 1.00 0.00 H ATOM 1026 HG21 THR A 162 -4.626 0.300 -10.269 1.00 0.00 H ATOM 1027 HG22 THR A 162 -2.878 0.496 -10.396 1.00 0.00 H ATOM 1028 HG23 THR A 162 -3.800 1.504 -9.281 1.00 0.00 H ATOM 1029 N TYR A 163 -6.467 0.961 -7.471 1.00 0.00 N ATOM 1030 CA TYR A 163 -7.903 1.041 -7.712 1.00 0.00 C ATOM 1031 C TYR A 163 -8.192 1.431 -9.158 1.00 0.00 C ATOM 1032 O TYR A 163 -7.569 2.343 -9.703 1.00 0.00 O ATOM 1033 CB TYR A 163 -8.546 2.052 -6.761 1.00 0.00 C ATOM 1034 CG TYR A 163 -8.863 1.483 -5.397 1.00 0.00 C ATOM 1035 CD1 TYR A 163 -9.822 0.489 -5.242 1.00 0.00 C ATOM 1036 CD2 TYR A 163 -8.204 1.939 -4.262 1.00 0.00 C ATOM 1037 CE1 TYR A 163 -10.115 -0.033 -3.997 1.00 0.00 C ATOM 1038 CE2 TYR A 163 -8.490 1.422 -3.013 1.00 0.00 C ATOM 1039 CZ TYR A 163 -9.447 0.437 -2.886 1.00 0.00 C ATOM 1040 OH TYR A 163 -9.735 -0.082 -1.644 1.00 0.00 O ATOM 1041 H TYR A 163 -5.988 1.763 -7.173 1.00 0.00 H ATOM 1042 HA TYR A 163 -8.326 0.065 -7.523 1.00 0.00 H ATOM 1043 HB2 TYR A 163 -7.874 2.885 -6.624 1.00 0.00 H ATOM 1044 HB3 TYR A 163 -9.469 2.408 -7.195 1.00 0.00 H ATOM 1045 HD1 TYR A 163 -10.343 0.123 -6.115 1.00 0.00 H ATOM 1046 HD2 TYR A 163 -7.455 2.711 -4.365 1.00 0.00 H ATOM 1047 HE1 TYR A 163 -10.864 -0.805 -3.897 1.00 0.00 H ATOM 1048 HE2 TYR A 163 -7.967 1.789 -2.142 1.00 0.00 H ATOM 1049 HH TYR A 163 -10.557 -0.577 -1.687 1.00 0.00 H ATOM 1050 N ILE A 164 -9.141 0.734 -9.774 1.00 0.00 N ATOM 1051 CA ILE A 164 -9.514 1.008 -11.156 1.00 0.00 C ATOM 1052 C ILE A 164 -9.963 2.456 -11.328 1.00 0.00 C ATOM 1053 O ILE A 164 -9.595 3.119 -12.298 1.00 0.00 O ATOM 1054 CB ILE A 164 -10.643 0.074 -11.630 1.00 0.00 C ATOM 1055 CG1 ILE A 164 -10.193 -1.387 -11.548 1.00 0.00 C ATOM 1056 CG2 ILE A 164 -11.061 0.426 -13.050 1.00 0.00 C ATOM 1057 CD1 ILE A 164 -11.338 -2.374 -11.584 1.00 0.00 C ATOM 1058 H ILE A 164 -9.602 0.020 -9.287 1.00 0.00 H ATOM 1059 HA ILE A 164 -8.646 0.836 -11.776 1.00 0.00 H ATOM 1060 HB ILE A 164 -11.495 0.217 -10.984 1.00 0.00 H ATOM 1061 HG12 ILE A 164 -9.542 -1.604 -12.380 1.00 0.00 H ATOM 1062 HG13 ILE A 164 -9.653 -1.538 -10.625 1.00 0.00 H ATOM 1063 HG21 ILE A 164 -10.204 0.789 -13.598 1.00 0.00 H ATOM 1064 HG22 ILE A 164 -11.453 -0.454 -13.538 1.00 0.00 H ATOM 1065 HG23 ILE A 164 -11.821 1.192 -13.022 1.00 0.00 H ATOM 1066 HD11 ILE A 164 -11.831 -2.391 -10.623 1.00 0.00 H ATOM 1067 HD12 ILE A 164 -12.044 -2.081 -12.347 1.00 0.00 H ATOM 1068 HD13 ILE A 164 -10.956 -3.360 -11.808 1.00 0.00 H ATOM 1069 N ARG A 165 -10.757 2.940 -10.379 1.00 0.00 N ATOM 1070 CA ARG A 165 -11.255 4.309 -10.425 1.00 0.00 C ATOM 1071 C ARG A 165 -10.411 5.225 -9.543 1.00 0.00 C ATOM 1072 O ARG A 165 -10.223 4.959 -8.355 1.00 0.00 O ATOM 1073 CB ARG A 165 -12.717 4.358 -9.977 1.00 0.00 C ATOM 1074 CG ARG A 165 -13.664 3.614 -10.904 1.00 0.00 C ATOM 1075 CD ARG A 165 -14.160 4.509 -12.029 1.00 0.00 C ATOM 1076 NE ARG A 165 -15.132 5.492 -11.558 1.00 0.00 N ATOM 1077 CZ ARG A 165 -15.630 6.457 -12.322 1.00 0.00 C ATOM 1078 NH1 ARG A 165 -15.250 6.569 -13.587 1.00 0.00 N ATOM 1079 NH2 ARG A 165 -16.511 7.314 -11.820 1.00 0.00 N ATOM 1080 H ARG A 165 -11.016 2.362 -9.630 1.00 0.00 H ATOM 1081 HA ARG A 165 -11.190 4.652 -11.446 1.00 0.00 H ATOM 1082 HB2 ARG A 165 -12.795 3.920 -8.992 1.00 0.00 H ATOM 1083 HB3 ARG A 165 -13.032 5.390 -9.929 1.00 0.00 H ATOM 1084 HG2 ARG A 165 -13.143 2.770 -11.334 1.00 0.00 H ATOM 1085 HG3 ARG A 165 -14.511 3.264 -10.333 1.00 0.00 H ATOM 1086 HD2 ARG A 165 -13.316 5.028 -12.457 1.00 0.00 H ATOM 1087 HD3 ARG A 165 -14.623 3.891 -12.784 1.00 0.00 H ATOM 1088 HE ARG A 165 -15.427 5.428 -10.626 1.00 0.00 H ATOM 1089 HH11 ARG A 165 -14.587 5.924 -13.968 1.00 0.00 H ATOM 1090 HH12 ARG A 165 -15.627 7.296 -14.160 1.00 0.00 H ATOM 1091 HH21 ARG A 165 -16.800 7.233 -10.867 1.00 0.00 H ATOM 1092 HH22 ARG A 165 -16.885 8.040 -12.396 1.00 0.00 H ATOM 1093 N SER A 166 -9.905 6.303 -10.132 1.00 0.00 N ATOM 1094 CA SER A 166 -9.077 7.256 -9.401 1.00 0.00 C ATOM 1095 C SER A 166 -9.806 7.772 -8.164 1.00 0.00 C ATOM 1096 O SER A 166 -9.365 7.557 -7.036 1.00 0.00 O ATOM 1097 CB SER A 166 -8.691 8.427 -10.306 1.00 0.00 C ATOM 1098 OG SER A 166 -8.004 7.975 -11.460 1.00 0.00 O ATOM 1099 H SER A 166 -10.090 6.460 -11.081 1.00 0.00 H ATOM 1100 HA SER A 166 -8.180 6.743 -9.088 1.00 0.00 H ATOM 1101 HB2 SER A 166 -9.583 8.950 -10.614 1.00 0.00 H ATOM 1102 HB3 SER A 166 -8.048 9.103 -9.761 1.00 0.00 H ATOM 1103 HG SER A 166 -7.067 8.160 -11.369 1.00 0.00 H ATOM 1104 N GLU A 167 -10.925 8.455 -8.387 1.00 0.00 N ATOM 1105 CA GLU A 167 -11.715 9.004 -7.291 1.00 0.00 C ATOM 1106 C GLU A 167 -11.816 8.006 -6.141 1.00 0.00 C ATOM 1107 O GLU A 167 -11.463 8.316 -5.003 1.00 0.00 O ATOM 1108 CB GLU A 167 -13.116 9.378 -7.780 1.00 0.00 C ATOM 1109 CG GLU A 167 -13.809 10.411 -6.908 1.00 0.00 C ATOM 1110 CD GLU A 167 -12.950 11.635 -6.658 1.00 0.00 C ATOM 1111 OE1 GLU A 167 -13.013 12.580 -7.473 1.00 0.00 O ATOM 1112 OE2 GLU A 167 -12.215 11.649 -5.649 1.00 0.00 O ATOM 1113 H GLU A 167 -11.225 8.594 -9.309 1.00 0.00 H ATOM 1114 HA GLU A 167 -11.218 9.894 -6.937 1.00 0.00 H ATOM 1115 HB2 GLU A 167 -13.040 9.775 -8.782 1.00 0.00 H ATOM 1116 HB3 GLU A 167 -13.726 8.488 -7.802 1.00 0.00 H ATOM 1117 HG2 GLU A 167 -14.720 10.723 -7.396 1.00 0.00 H ATOM 1118 HG3 GLU A 167 -14.049 9.958 -5.957 1.00 0.00 H ATOM 1119 N ASP A 168 -12.302 6.808 -6.446 1.00 0.00 N ATOM 1120 CA ASP A 168 -12.450 5.763 -5.439 1.00 0.00 C ATOM 1121 C ASP A 168 -11.162 5.593 -4.639 1.00 0.00 C ATOM 1122 O ASP A 168 -11.189 5.502 -3.412 1.00 0.00 O ATOM 1123 CB ASP A 168 -12.833 4.438 -6.100 1.00 0.00 C ATOM 1124 CG ASP A 168 -14.332 4.288 -6.270 1.00 0.00 C ATOM 1125 OD1 ASP A 168 -15.066 4.508 -5.284 1.00 0.00 O ATOM 1126 OD2 ASP A 168 -14.771 3.952 -7.389 1.00 0.00 O ATOM 1127 H ASP A 168 -12.567 6.621 -7.371 1.00 0.00 H ATOM 1128 HA ASP A 168 -13.240 6.061 -4.766 1.00 0.00 H ATOM 1129 HB2 ASP A 168 -12.372 4.383 -7.075 1.00 0.00 H ATOM 1130 HB3 ASP A 168 -12.474 3.622 -5.490 1.00 0.00 H ATOM 1131 N ALA A 169 -10.035 5.551 -5.343 1.00 0.00 N ATOM 1132 CA ALA A 169 -8.738 5.393 -4.699 1.00 0.00 C ATOM 1133 C ALA A 169 -8.494 6.497 -3.676 1.00 0.00 C ATOM 1134 O ALA A 169 -8.339 6.230 -2.484 1.00 0.00 O ATOM 1135 CB ALA A 169 -7.629 5.382 -5.741 1.00 0.00 C ATOM 1136 H ALA A 169 -10.078 5.629 -6.319 1.00 0.00 H ATOM 1137 HA ALA A 169 -8.731 4.438 -4.192 1.00 0.00 H ATOM 1138 HB1 ALA A 169 -8.036 5.079 -6.695 1.00 0.00 H ATOM 1139 HB2 ALA A 169 -7.206 6.372 -5.827 1.00 0.00 H ATOM 1140 HB3 ALA A 169 -6.860 4.686 -5.440 1.00 0.00 H ATOM 1141 N LEU A 170 -8.461 7.738 -4.149 1.00 0.00 N ATOM 1142 CA LEU A 170 -8.236 8.884 -3.275 1.00 0.00 C ATOM 1143 C LEU A 170 -9.030 8.747 -1.981 1.00 0.00 C ATOM 1144 O LEU A 170 -8.457 8.684 -0.893 1.00 0.00 O ATOM 1145 CB LEU A 170 -8.625 10.180 -3.990 1.00 0.00 C ATOM 1146 CG LEU A 170 -7.960 10.424 -5.346 1.00 0.00 C ATOM 1147 CD1 LEU A 170 -8.562 11.646 -6.023 1.00 0.00 C ATOM 1148 CD2 LEU A 170 -6.457 10.589 -5.181 1.00 0.00 C ATOM 1149 H LEU A 170 -8.592 7.888 -5.108 1.00 0.00 H ATOM 1150 HA LEU A 170 -7.183 8.917 -3.036 1.00 0.00 H ATOM 1151 HB2 LEU A 170 -9.693 10.165 -4.144 1.00 0.00 H ATOM 1152 HB3 LEU A 170 -8.367 11.005 -3.341 1.00 0.00 H ATOM 1153 HG LEU A 170 -8.136 9.569 -5.984 1.00 0.00 H ATOM 1154 HD11 LEU A 170 -7.803 12.406 -6.133 1.00 0.00 H ATOM 1155 HD12 LEU A 170 -9.371 12.029 -5.419 1.00 0.00 H ATOM 1156 HD13 LEU A 170 -8.939 11.368 -6.996 1.00 0.00 H ATOM 1157 HD21 LEU A 170 -6.101 11.347 -5.863 1.00 0.00 H ATOM 1158 HD22 LEU A 170 -5.966 9.651 -5.397 1.00 0.00 H ATOM 1159 HD23 LEU A 170 -6.236 10.885 -4.166 1.00 0.00 H ATOM 1160 N ARG A 171 -10.353 8.698 -2.106 1.00 0.00 N ATOM 1161 CA ARG A 171 -11.226 8.566 -0.946 1.00 0.00 C ATOM 1162 C ARG A 171 -10.857 7.334 -0.125 1.00 0.00 C ATOM 1163 O ARG A 171 -10.660 7.420 1.087 1.00 0.00 O ATOM 1164 CB ARG A 171 -12.687 8.477 -1.389 1.00 0.00 C ATOM 1165 CG ARG A 171 -13.205 9.749 -2.040 1.00 0.00 C ATOM 1166 CD ARG A 171 -14.457 9.486 -2.861 1.00 0.00 C ATOM 1167 NE ARG A 171 -15.630 9.275 -2.017 1.00 0.00 N ATOM 1168 CZ ARG A 171 -16.863 9.140 -2.492 1.00 0.00 C ATOM 1169 NH1 ARG A 171 -17.083 9.193 -3.799 1.00 0.00 N ATOM 1170 NH2 ARG A 171 -17.880 8.952 -1.660 1.00 0.00 N ATOM 1171 H ARG A 171 -10.751 8.752 -3.000 1.00 0.00 H ATOM 1172 HA ARG A 171 -11.097 9.445 -0.332 1.00 0.00 H ATOM 1173 HB2 ARG A 171 -12.789 7.669 -2.098 1.00 0.00 H ATOM 1174 HB3 ARG A 171 -13.300 8.266 -0.525 1.00 0.00 H ATOM 1175 HG2 ARG A 171 -13.438 10.469 -1.269 1.00 0.00 H ATOM 1176 HG3 ARG A 171 -12.438 10.148 -2.687 1.00 0.00 H ATOM 1177 HD2 ARG A 171 -14.636 10.335 -3.504 1.00 0.00 H ATOM 1178 HD3 ARG A 171 -14.297 8.605 -3.465 1.00 0.00 H ATOM 1179 HE ARG A 171 -15.491 9.233 -1.048 1.00 0.00 H ATOM 1180 HH11 ARG A 171 -16.319 9.334 -4.428 1.00 0.00 H ATOM 1181 HH12 ARG A 171 -18.012 9.090 -4.154 1.00 0.00 H ATOM 1182 HH21 ARG A 171 -17.718 8.911 -0.675 1.00 0.00 H ATOM 1183 HH22 ARG A 171 -18.807 8.850 -2.019 1.00 0.00 H ATOM 1184 N ALA A 172 -10.765 6.189 -0.793 1.00 0.00 N ATOM 1185 CA ALA A 172 -10.418 4.940 -0.126 1.00 0.00 C ATOM 1186 C ALA A 172 -9.292 5.151 0.881 1.00 0.00 C ATOM 1187 O ALA A 172 -9.277 4.533 1.947 1.00 0.00 O ATOM 1188 CB ALA A 172 -10.023 3.887 -1.150 1.00 0.00 C ATOM 1189 H ALA A 172 -10.933 6.184 -1.758 1.00 0.00 H ATOM 1190 HA ALA A 172 -11.295 4.587 0.398 1.00 0.00 H ATOM 1191 HB1 ALA A 172 -10.831 3.749 -1.853 1.00 0.00 H ATOM 1192 HB2 ALA A 172 -9.138 4.212 -1.677 1.00 0.00 H ATOM 1193 HB3 ALA A 172 -9.820 2.954 -0.646 1.00 0.00 H ATOM 1194 N ILE A 173 -8.352 6.024 0.537 1.00 0.00 N ATOM 1195 CA ILE A 173 -7.224 6.315 1.412 1.00 0.00 C ATOM 1196 C ILE A 173 -7.618 7.297 2.511 1.00 0.00 C ATOM 1197 O ILE A 173 -7.192 7.163 3.657 1.00 0.00 O ATOM 1198 CB ILE A 173 -6.035 6.895 0.623 1.00 0.00 C ATOM 1199 CG1 ILE A 173 -5.531 5.879 -0.403 1.00 0.00 C ATOM 1200 CG2 ILE A 173 -4.915 7.297 1.572 1.00 0.00 C ATOM 1201 CD1 ILE A 173 -4.469 6.430 -1.329 1.00 0.00 C ATOM 1202 H ILE A 173 -8.420 6.485 -0.325 1.00 0.00 H ATOM 1203 HA ILE A 173 -6.909 5.388 1.869 1.00 0.00 H ATOM 1204 HB ILE A 173 -6.372 7.781 0.107 1.00 0.00 H ATOM 1205 HG12 ILE A 173 -5.111 5.031 0.115 1.00 0.00 H ATOM 1206 HG13 ILE A 173 -6.362 5.549 -1.010 1.00 0.00 H ATOM 1207 HG21 ILE A 173 -4.020 6.744 1.328 1.00 0.00 H ATOM 1208 HG22 ILE A 173 -4.722 8.355 1.472 1.00 0.00 H ATOM 1209 HG23 ILE A 173 -5.208 7.079 2.588 1.00 0.00 H ATOM 1210 HD11 ILE A 173 -4.414 5.820 -2.218 1.00 0.00 H ATOM 1211 HD12 ILE A 173 -4.719 7.444 -1.601 1.00 0.00 H ATOM 1212 HD13 ILE A 173 -3.512 6.418 -0.826 1.00 0.00 H ATOM 1213 N GLN A 174 -8.435 8.282 2.151 1.00 0.00 N ATOM 1214 CA GLN A 174 -8.888 9.285 3.107 1.00 0.00 C ATOM 1215 C GLN A 174 -9.696 8.642 4.229 1.00 0.00 C ATOM 1216 O GLN A 174 -9.763 9.170 5.340 1.00 0.00 O ATOM 1217 CB GLN A 174 -9.730 10.349 2.401 1.00 0.00 C ATOM 1218 CG GLN A 174 -8.965 11.127 1.342 1.00 0.00 C ATOM 1219 CD GLN A 174 -9.858 11.618 0.219 1.00 0.00 C ATOM 1220 OE1 GLN A 174 -11.028 11.934 0.435 1.00 0.00 O ATOM 1221 NE2 GLN A 174 -9.309 11.684 -0.988 1.00 0.00 N ATOM 1222 H GLN A 174 -8.740 8.335 1.222 1.00 0.00 H ATOM 1223 HA GLN A 174 -8.014 9.755 3.533 1.00 0.00 H ATOM 1224 HB2 GLN A 174 -10.572 9.868 1.926 1.00 0.00 H ATOM 1225 HB3 GLN A 174 -10.094 11.050 3.137 1.00 0.00 H ATOM 1226 HG2 GLN A 174 -8.497 11.981 1.808 1.00 0.00 H ATOM 1227 HG3 GLN A 174 -8.204 10.485 0.923 1.00 0.00 H ATOM 1228 HE21 GLN A 174 -8.372 11.414 -1.085 1.00 0.00 H ATOM 1229 HE22 GLN A 174 -9.864 11.997 -1.732 1.00 0.00 H ATOM 1230 N CYS A 175 -10.308 7.502 3.932 1.00 0.00 N ATOM 1231 CA CYS A 175 -11.114 6.787 4.916 1.00 0.00 C ATOM 1232 C CYS A 175 -10.282 5.729 5.634 1.00 0.00 C ATOM 1233 O CYS A 175 -10.437 5.512 6.836 1.00 0.00 O ATOM 1234 CB CYS A 175 -12.320 6.134 4.241 1.00 0.00 C ATOM 1235 SG CYS A 175 -13.779 7.198 4.147 1.00 0.00 S ATOM 1236 H CYS A 175 -10.218 7.131 3.029 1.00 0.00 H ATOM 1237 HA CYS A 175 -11.463 7.506 5.642 1.00 0.00 H ATOM 1238 HB2 CYS A 175 -12.052 5.856 3.232 1.00 0.00 H ATOM 1239 HB3 CYS A 175 -12.594 5.246 4.791 1.00 0.00 H ATOM 1240 HG CYS A 175 -13.573 8.090 3.190 1.00 0.00 H ATOM 1241 N VAL A 176 -9.401 5.071 4.888 1.00 0.00 N ATOM 1242 CA VAL A 176 -8.545 4.034 5.453 1.00 0.00 C ATOM 1243 C VAL A 176 -7.603 4.611 6.503 1.00 0.00 C ATOM 1244 O VAL A 176 -7.358 3.992 7.538 1.00 0.00 O ATOM 1245 CB VAL A 176 -7.712 3.337 4.360 1.00 0.00 C ATOM 1246 CG1 VAL A 176 -6.512 2.631 4.972 1.00 0.00 C ATOM 1247 CG2 VAL A 176 -8.574 2.358 3.577 1.00 0.00 C ATOM 1248 H VAL A 176 -9.323 5.288 3.936 1.00 0.00 H ATOM 1249 HA VAL A 176 -9.179 3.294 5.919 1.00 0.00 H ATOM 1250 HB VAL A 176 -7.349 4.091 3.677 1.00 0.00 H ATOM 1251 HG11 VAL A 176 -6.838 2.021 5.802 1.00 0.00 H ATOM 1252 HG12 VAL A 176 -6.043 2.006 4.226 1.00 0.00 H ATOM 1253 HG13 VAL A 176 -5.803 3.366 5.324 1.00 0.00 H ATOM 1254 HG21 VAL A 176 -9.551 2.790 3.415 1.00 0.00 H ATOM 1255 HG22 VAL A 176 -8.110 2.152 2.623 1.00 0.00 H ATOM 1256 HG23 VAL A 176 -8.674 1.439 4.135 1.00 0.00 H ATOM 1257 N ASN A 177 -7.078 5.801 6.230 1.00 0.00 N ATOM 1258 CA ASN A 177 -6.162 6.462 7.153 1.00 0.00 C ATOM 1259 C ASN A 177 -6.860 6.792 8.469 1.00 0.00 C ATOM 1260 O ASN A 177 -8.009 7.231 8.481 1.00 0.00 O ATOM 1261 CB ASN A 177 -5.606 7.741 6.523 1.00 0.00 C ATOM 1262 CG ASN A 177 -4.858 8.600 7.524 1.00 0.00 C ATOM 1263 OD1 ASN A 177 -4.159 8.088 8.398 1.00 0.00 O ATOM 1264 ND2 ASN A 177 -5.002 9.914 7.399 1.00 0.00 N ATOM 1265 H ASN A 177 -7.311 6.245 5.388 1.00 0.00 H ATOM 1266 HA ASN A 177 -5.345 5.785 7.352 1.00 0.00 H ATOM 1267 HB2 ASN A 177 -4.926 7.476 5.726 1.00 0.00 H ATOM 1268 HB3 ASN A 177 -6.421 8.320 6.117 1.00 0.00 H ATOM 1269 HD21 ASN A 177 -5.575 10.251 6.679 1.00 0.00 H ATOM 1270 HD22 ASN A 177 -4.529 10.494 8.032 1.00 0.00 H ATOM 1271 N ASN A 178 -6.155 6.578 9.575 1.00 0.00 N ATOM 1272 CA ASN A 178 -6.707 6.853 10.897 1.00 0.00 C ATOM 1273 C ASN A 178 -7.843 5.889 11.224 1.00 0.00 C ATOM 1274 O ASN A 178 -8.916 6.303 11.664 1.00 0.00 O ATOM 1275 CB ASN A 178 -7.209 8.296 10.973 1.00 0.00 C ATOM 1276 CG ASN A 178 -7.462 8.746 12.399 1.00 0.00 C ATOM 1277 OD1 ASN A 178 -6.999 8.118 13.352 1.00 0.00 O ATOM 1278 ND2 ASN A 178 -8.201 9.839 12.553 1.00 0.00 N ATOM 1279 H ASN A 178 -5.243 6.227 9.502 1.00 0.00 H ATOM 1280 HA ASN A 178 -5.917 6.718 11.620 1.00 0.00 H ATOM 1281 HB2 ASN A 178 -6.470 8.952 10.536 1.00 0.00 H ATOM 1282 HB3 ASN A 178 -8.132 8.380 10.419 1.00 0.00 H ATOM 1283 HD21 ASN A 178 -8.537 10.287 11.749 1.00 0.00 H ATOM 1284 HD22 ASN A 178 -8.380 10.152 13.464 1.00 0.00 H ATOM 1285 N VAL A 179 -7.601 4.601 11.005 1.00 0.00 N ATOM 1286 CA VAL A 179 -8.602 3.577 11.277 1.00 0.00 C ATOM 1287 C VAL A 179 -8.017 2.443 12.111 1.00 0.00 C ATOM 1288 O VAL A 179 -6.959 1.902 11.787 1.00 0.00 O ATOM 1289 CB VAL A 179 -9.180 2.996 9.973 1.00 0.00 C ATOM 1290 CG1 VAL A 179 -10.180 1.891 10.277 1.00 0.00 C ATOM 1291 CG2 VAL A 179 -9.823 4.094 9.139 1.00 0.00 C ATOM 1292 H VAL A 179 -6.727 4.332 10.652 1.00 0.00 H ATOM 1293 HA VAL A 179 -9.409 4.037 11.829 1.00 0.00 H ATOM 1294 HB VAL A 179 -8.368 2.569 9.403 1.00 0.00 H ATOM 1295 HG11 VAL A 179 -10.114 1.624 11.322 1.00 0.00 H ATOM 1296 HG12 VAL A 179 -11.178 2.237 10.055 1.00 0.00 H ATOM 1297 HG13 VAL A 179 -9.956 1.026 9.671 1.00 0.00 H ATOM 1298 HG21 VAL A 179 -9.064 4.789 8.815 1.00 0.00 H ATOM 1299 HG22 VAL A 179 -10.303 3.656 8.276 1.00 0.00 H ATOM 1300 HG23 VAL A 179 -10.558 4.614 9.734 1.00 0.00 H ATOM 1301 N VAL A 180 -8.712 2.086 13.186 1.00 0.00 N ATOM 1302 CA VAL A 180 -8.262 1.015 14.067 1.00 0.00 C ATOM 1303 C VAL A 180 -8.809 -0.334 13.615 1.00 0.00 C ATOM 1304 O VAL A 180 -10.004 -0.605 13.739 1.00 0.00 O ATOM 1305 CB VAL A 180 -8.691 1.268 15.524 1.00 0.00 C ATOM 1306 CG1 VAL A 180 -8.243 0.123 16.420 1.00 0.00 C ATOM 1307 CG2 VAL A 180 -8.133 2.594 16.020 1.00 0.00 C ATOM 1308 H VAL A 180 -9.547 2.555 13.392 1.00 0.00 H ATOM 1309 HA VAL A 180 -7.183 0.985 14.031 1.00 0.00 H ATOM 1310 HB VAL A 180 -9.769 1.321 15.557 1.00 0.00 H ATOM 1311 HG11 VAL A 180 -9.105 -0.452 16.726 1.00 0.00 H ATOM 1312 HG12 VAL A 180 -7.559 -0.512 15.877 1.00 0.00 H ATOM 1313 HG13 VAL A 180 -7.749 0.522 17.293 1.00 0.00 H ATOM 1314 HG21 VAL A 180 -8.830 3.386 15.789 1.00 0.00 H ATOM 1315 HG22 VAL A 180 -7.986 2.545 17.090 1.00 0.00 H ATOM 1316 HG23 VAL A 180 -7.189 2.791 15.536 1.00 0.00 H ATOM 1317 N VAL A 181 -7.927 -1.179 13.089 1.00 0.00 N ATOM 1318 CA VAL A 181 -8.322 -2.501 12.619 1.00 0.00 C ATOM 1319 C VAL A 181 -7.628 -3.598 13.419 1.00 0.00 C ATOM 1320 O VAL A 181 -6.419 -3.798 13.300 1.00 0.00 O ATOM 1321 CB VAL A 181 -7.995 -2.687 11.125 1.00 0.00 C ATOM 1322 CG1 VAL A 181 -8.362 -4.090 10.668 1.00 0.00 C ATOM 1323 CG2 VAL A 181 -8.715 -1.639 10.289 1.00 0.00 C ATOM 1324 H VAL A 181 -6.989 -0.905 13.016 1.00 0.00 H ATOM 1325 HA VAL A 181 -9.390 -2.596 12.747 1.00 0.00 H ATOM 1326 HB VAL A 181 -6.931 -2.555 10.991 1.00 0.00 H ATOM 1327 HG11 VAL A 181 -9.438 -4.190 10.643 1.00 0.00 H ATOM 1328 HG12 VAL A 181 -7.960 -4.265 9.681 1.00 0.00 H ATOM 1329 HG13 VAL A 181 -7.951 -4.812 11.358 1.00 0.00 H ATOM 1330 HG21 VAL A 181 -8.984 -2.065 9.334 1.00 0.00 H ATOM 1331 HG22 VAL A 181 -9.609 -1.318 10.804 1.00 0.00 H ATOM 1332 HG23 VAL A 181 -8.064 -0.792 10.135 1.00 0.00 H ATOM 1333 N ASP A 182 -8.401 -4.306 14.235 1.00 0.00 N ATOM 1334 CA ASP A 182 -7.862 -5.385 15.055 1.00 0.00 C ATOM 1335 C ASP A 182 -6.785 -4.862 16.000 1.00 0.00 C ATOM 1336 O ASP A 182 -5.776 -5.527 16.236 1.00 0.00 O ATOM 1337 CB ASP A 182 -7.287 -6.490 14.168 1.00 0.00 C ATOM 1338 CG ASP A 182 -8.359 -7.422 13.636 1.00 0.00 C ATOM 1339 OD1 ASP A 182 -9.438 -7.503 14.260 1.00 0.00 O ATOM 1340 OD2 ASP A 182 -8.119 -8.070 12.596 1.00 0.00 O ATOM 1341 H ASP A 182 -9.358 -4.099 14.286 1.00 0.00 H ATOM 1342 HA ASP A 182 -8.672 -5.792 15.642 1.00 0.00 H ATOM 1343 HB2 ASP A 182 -6.779 -6.041 13.327 1.00 0.00 H ATOM 1344 HB3 ASP A 182 -6.581 -7.072 14.741 1.00 0.00 H ATOM 1345 N GLY A 183 -7.005 -3.667 16.538 1.00 0.00 N ATOM 1346 CA GLY A 183 -6.044 -3.075 17.450 1.00 0.00 C ATOM 1347 C GLY A 183 -4.804 -2.572 16.739 1.00 0.00 C ATOM 1348 O GLY A 183 -3.701 -2.629 17.284 1.00 0.00 O ATOM 1349 H GLY A 183 -7.828 -3.182 16.314 1.00 0.00 H ATOM 1350 HA2 GLY A 183 -6.513 -2.248 17.963 1.00 0.00 H ATOM 1351 HA3 GLY A 183 -5.752 -3.817 18.178 1.00 0.00 H ATOM 1352 N ARG A 184 -4.982 -2.079 15.517 1.00 0.00 N ATOM 1353 CA ARG A 184 -3.868 -1.567 14.730 1.00 0.00 C ATOM 1354 C ARG A 184 -4.291 -0.346 13.919 1.00 0.00 C ATOM 1355 O ARG A 184 -5.235 -0.407 13.130 1.00 0.00 O ATOM 1356 CB ARG A 184 -3.335 -2.654 13.794 1.00 0.00 C ATOM 1357 CG ARG A 184 -2.285 -3.547 14.434 1.00 0.00 C ATOM 1358 CD ARG A 184 -1.544 -4.370 13.392 1.00 0.00 C ATOM 1359 NE ARG A 184 -0.580 -5.283 14.000 1.00 0.00 N ATOM 1360 CZ ARG A 184 0.566 -4.888 14.543 1.00 0.00 C ATOM 1361 NH1 ARG A 184 0.889 -3.602 14.554 1.00 0.00 N ATOM 1362 NH2 ARG A 184 1.391 -5.779 15.077 1.00 0.00 N ATOM 1363 H ARG A 184 -5.885 -2.060 15.137 1.00 0.00 H ATOM 1364 HA ARG A 184 -3.084 -1.277 15.413 1.00 0.00 H ATOM 1365 HB2 ARG A 184 -4.159 -3.276 13.477 1.00 0.00 H ATOM 1366 HB3 ARG A 184 -2.896 -2.183 12.928 1.00 0.00 H ATOM 1367 HG2 ARG A 184 -1.573 -2.930 14.962 1.00 0.00 H ATOM 1368 HG3 ARG A 184 -2.770 -4.216 15.130 1.00 0.00 H ATOM 1369 HD2 ARG A 184 -2.263 -4.945 12.828 1.00 0.00 H ATOM 1370 HD3 ARG A 184 -1.020 -3.698 12.728 1.00 0.00 H ATOM 1371 HE ARG A 184 -0.798 -6.238 14.003 1.00 0.00 H ATOM 1372 HH11 ARG A 184 0.269 -2.928 14.154 1.00 0.00 H ATOM 1373 HH12 ARG A 184 1.752 -3.306 14.965 1.00 0.00 H ATOM 1374 HH21 ARG A 184 1.151 -6.749 15.071 1.00 0.00 H ATOM 1375 HH22 ARG A 184 2.253 -5.480 15.486 1.00 0.00 H ATOM 1376 N THR A 185 -3.587 0.764 14.119 1.00 0.00 N ATOM 1377 CA THR A 185 -3.890 2.000 13.408 1.00 0.00 C ATOM 1378 C THR A 185 -3.302 1.984 12.002 1.00 0.00 C ATOM 1379 O THR A 185 -2.143 2.348 11.799 1.00 0.00 O ATOM 1380 CB THR A 185 -3.351 3.229 14.164 1.00 0.00 C ATOM 1381 OG1 THR A 185 -3.836 3.227 15.512 1.00 0.00 O ATOM 1382 CG2 THR A 185 -3.769 4.517 13.471 1.00 0.00 C ATOM 1383 H THR A 185 -2.846 0.750 14.760 1.00 0.00 H ATOM 1384 HA THR A 185 -4.964 2.089 13.338 1.00 0.00 H ATOM 1385 HB THR A 185 -2.271 3.179 14.178 1.00 0.00 H ATOM 1386 HG1 THR A 185 -3.656 4.079 15.918 1.00 0.00 H ATOM 1387 HG21 THR A 185 -4.182 5.200 14.199 1.00 0.00 H ATOM 1388 HG22 THR A 185 -4.513 4.296 12.720 1.00 0.00 H ATOM 1389 HG23 THR A 185 -2.908 4.969 13.003 1.00 0.00 H ATOM 1390 N LEU A 186 -4.107 1.562 11.034 1.00 0.00 N ATOM 1391 CA LEU A 186 -3.666 1.499 9.645 1.00 0.00 C ATOM 1392 C LEU A 186 -3.397 2.897 9.096 1.00 0.00 C ATOM 1393 O LEU A 186 -4.060 3.863 9.473 1.00 0.00 O ATOM 1394 CB LEU A 186 -4.719 0.796 8.786 1.00 0.00 C ATOM 1395 CG LEU A 186 -4.878 -0.707 9.017 1.00 0.00 C ATOM 1396 CD1 LEU A 186 -6.207 -1.195 8.462 1.00 0.00 C ATOM 1397 CD2 LEU A 186 -3.722 -1.469 8.385 1.00 0.00 C ATOM 1398 H LEU A 186 -5.020 1.285 11.257 1.00 0.00 H ATOM 1399 HA LEU A 186 -2.749 0.930 9.613 1.00 0.00 H ATOM 1400 HB2 LEU A 186 -5.672 1.263 8.983 1.00 0.00 H ATOM 1401 HB3 LEU A 186 -4.453 0.946 7.749 1.00 0.00 H ATOM 1402 HG LEU A 186 -4.868 -0.905 10.080 1.00 0.00 H ATOM 1403 HD11 LEU A 186 -6.937 -0.402 8.527 1.00 0.00 H ATOM 1404 HD12 LEU A 186 -6.546 -2.045 9.035 1.00 0.00 H ATOM 1405 HD13 LEU A 186 -6.081 -1.485 7.429 1.00 0.00 H ATOM 1406 HD21 LEU A 186 -3.843 -2.526 8.571 1.00 0.00 H ATOM 1407 HD22 LEU A 186 -2.790 -1.132 8.816 1.00 0.00 H ATOM 1408 HD23 LEU A 186 -3.712 -1.290 7.320 1.00 0.00 H ATOM 1409 N LYS A 187 -2.420 2.997 8.201 1.00 0.00 N ATOM 1410 CA LYS A 187 -2.064 4.275 7.596 1.00 0.00 C ATOM 1411 C LYS A 187 -2.043 4.170 6.074 1.00 0.00 C ATOM 1412 O LYS A 187 -1.193 3.490 5.501 1.00 0.00 O ATOM 1413 CB LYS A 187 -0.698 4.740 8.104 1.00 0.00 C ATOM 1414 CG LYS A 187 -0.155 5.952 7.367 1.00 0.00 C ATOM 1415 CD LYS A 187 -0.874 7.225 7.781 1.00 0.00 C ATOM 1416 CE LYS A 187 -0.355 7.750 9.111 1.00 0.00 C ATOM 1417 NZ LYS A 187 -0.759 9.164 9.345 1.00 0.00 N ATOM 1418 H LYS A 187 -1.927 2.191 7.939 1.00 0.00 H ATOM 1419 HA LYS A 187 -2.811 4.998 7.884 1.00 0.00 H ATOM 1420 HB2 LYS A 187 -0.782 4.990 9.151 1.00 0.00 H ATOM 1421 HB3 LYS A 187 0.009 3.930 7.992 1.00 0.00 H ATOM 1422 HG2 LYS A 187 0.897 6.056 7.589 1.00 0.00 H ATOM 1423 HG3 LYS A 187 -0.287 5.805 6.304 1.00 0.00 H ATOM 1424 HD2 LYS A 187 -0.718 7.979 7.025 1.00 0.00 H ATOM 1425 HD3 LYS A 187 -1.930 7.018 7.873 1.00 0.00 H ATOM 1426 HE2 LYS A 187 -0.751 7.135 9.905 1.00 0.00 H ATOM 1427 HE3 LYS A 187 0.723 7.687 9.112 1.00 0.00 H ATOM 1428 HZ1 LYS A 187 -0.437 9.476 10.284 1.00 0.00 H ATOM 1429 HZ2 LYS A 187 -1.794 9.252 9.299 1.00 0.00 H ATOM 1430 HZ3 LYS A 187 -0.336 9.781 8.623 1.00 0.00 H ATOM 1431 N ALA A 188 -2.985 4.848 5.426 1.00 0.00 N ATOM 1432 CA ALA A 188 -3.072 4.833 3.971 1.00 0.00 C ATOM 1433 C ALA A 188 -2.521 6.124 3.375 1.00 0.00 C ATOM 1434 O ALA A 188 -2.901 7.220 3.785 1.00 0.00 O ATOM 1435 CB ALA A 188 -4.512 4.619 3.530 1.00 0.00 C ATOM 1436 H ALA A 188 -3.635 5.372 5.938 1.00 0.00 H ATOM 1437 HA ALA A 188 -2.483 4.002 3.610 1.00 0.00 H ATOM 1438 HB1 ALA A 188 -4.635 4.975 2.517 1.00 0.00 H ATOM 1439 HB2 ALA A 188 -4.749 3.567 3.574 1.00 0.00 H ATOM 1440 HB3 ALA A 188 -5.174 5.165 4.186 1.00 0.00 H ATOM 1441 N SER A 189 -1.621 5.986 2.405 1.00 0.00 N ATOM 1442 CA SER A 189 -1.014 7.142 1.756 1.00 0.00 C ATOM 1443 C SER A 189 -0.390 6.749 0.420 1.00 0.00 C ATOM 1444 O SER A 189 0.140 5.648 0.269 1.00 0.00 O ATOM 1445 CB SER A 189 0.048 7.764 2.664 1.00 0.00 C ATOM 1446 OG SER A 189 -0.485 8.059 3.944 1.00 0.00 O ATOM 1447 H SER A 189 -1.358 5.085 2.122 1.00 0.00 H ATOM 1448 HA SER A 189 -1.793 7.868 1.577 1.00 0.00 H ATOM 1449 HB2 SER A 189 0.869 7.074 2.780 1.00 0.00 H ATOM 1450 HB3 SER A 189 0.408 8.680 2.218 1.00 0.00 H ATOM 1451 HG SER A 189 -0.455 9.006 4.093 1.00 0.00 H ATOM 1452 N LEU A 190 -0.458 7.658 -0.547 1.00 0.00 N ATOM 1453 CA LEU A 190 0.100 7.408 -1.871 1.00 0.00 C ATOM 1454 C LEU A 190 1.207 8.407 -2.193 1.00 0.00 C ATOM 1455 O LEU A 190 1.274 9.485 -1.605 1.00 0.00 O ATOM 1456 CB LEU A 190 -0.999 7.487 -2.932 1.00 0.00 C ATOM 1457 CG LEU A 190 -1.798 8.790 -2.974 1.00 0.00 C ATOM 1458 CD1 LEU A 190 -1.030 9.863 -3.730 1.00 0.00 C ATOM 1459 CD2 LEU A 190 -3.161 8.559 -3.610 1.00 0.00 C ATOM 1460 H LEU A 190 -0.892 8.517 -0.367 1.00 0.00 H ATOM 1461 HA LEU A 190 0.519 6.412 -1.872 1.00 0.00 H ATOM 1462 HB2 LEU A 190 -0.536 7.352 -3.898 1.00 0.00 H ATOM 1463 HB3 LEU A 190 -1.692 6.678 -2.751 1.00 0.00 H ATOM 1464 HG LEU A 190 -1.955 9.142 -1.964 1.00 0.00 H ATOM 1465 HD11 LEU A 190 -1.718 10.619 -4.080 1.00 0.00 H ATOM 1466 HD12 LEU A 190 -0.525 9.417 -4.574 1.00 0.00 H ATOM 1467 HD13 LEU A 190 -0.302 10.315 -3.073 1.00 0.00 H ATOM 1468 HD21 LEU A 190 -3.053 8.505 -4.683 1.00 0.00 H ATOM 1469 HD22 LEU A 190 -3.820 9.377 -3.356 1.00 0.00 H ATOM 1470 HD23 LEU A 190 -3.577 7.633 -3.243 1.00 0.00 H ATOM 1471 N GLY A 191 2.073 8.040 -3.133 1.00 0.00 N ATOM 1472 CA GLY A 191 3.164 8.916 -3.519 1.00 0.00 C ATOM 1473 C GLY A 191 4.520 8.356 -3.137 1.00 0.00 C ATOM 1474 O GLY A 191 5.455 9.107 -2.857 1.00 0.00 O ATOM 1475 H GLY A 191 1.971 7.168 -3.568 1.00 0.00 H ATOM 1476 HA2 GLY A 191 3.134 9.061 -4.588 1.00 0.00 H ATOM 1477 HA3 GLY A 191 3.033 9.871 -3.032 1.00 0.00 H ATOM 1478 N THR A 192 4.629 7.031 -3.124 1.00 0.00 N ATOM 1479 CA THR A 192 5.879 6.370 -2.772 1.00 0.00 C ATOM 1480 C THR A 192 6.517 5.714 -3.991 1.00 0.00 C ATOM 1481 O THR A 192 5.952 4.793 -4.581 1.00 0.00 O ATOM 1482 CB THR A 192 5.662 5.302 -1.683 1.00 0.00 C ATOM 1483 OG1 THR A 192 5.004 5.882 -0.551 1.00 0.00 O ATOM 1484 CG2 THR A 192 6.988 4.695 -1.249 1.00 0.00 C ATOM 1485 H THR A 192 3.848 6.486 -3.357 1.00 0.00 H ATOM 1486 HA THR A 192 6.554 7.118 -2.383 1.00 0.00 H ATOM 1487 HB THR A 192 5.039 4.517 -2.089 1.00 0.00 H ATOM 1488 HG1 THR A 192 4.183 5.413 -0.383 1.00 0.00 H ATOM 1489 HG21 THR A 192 7.064 4.728 -0.172 1.00 0.00 H ATOM 1490 HG22 THR A 192 7.801 5.256 -1.685 1.00 0.00 H ATOM 1491 HG23 THR A 192 7.039 3.669 -1.581 1.00 0.00 H ATOM 1492 N THR A 193 7.700 6.193 -4.364 1.00 0.00 N ATOM 1493 CA THR A 193 8.415 5.654 -5.513 1.00 0.00 C ATOM 1494 C THR A 193 9.652 4.877 -5.076 1.00 0.00 C ATOM 1495 O THR A 193 10.463 5.371 -4.292 1.00 0.00 O ATOM 1496 CB THR A 193 8.841 6.771 -6.485 1.00 0.00 C ATOM 1497 OG1 THR A 193 7.701 7.549 -6.866 1.00 0.00 O ATOM 1498 CG2 THR A 193 9.501 6.187 -7.725 1.00 0.00 C ATOM 1499 H THR A 193 8.099 6.928 -3.853 1.00 0.00 H ATOM 1500 HA THR A 193 7.748 4.984 -6.037 1.00 0.00 H ATOM 1501 HB THR A 193 9.553 7.411 -5.984 1.00 0.00 H ATOM 1502 HG1 THR A 193 7.937 8.124 -7.598 1.00 0.00 H ATOM 1503 HG21 THR A 193 8.811 6.232 -8.555 1.00 0.00 H ATOM 1504 HG22 THR A 193 9.772 5.158 -7.538 1.00 0.00 H ATOM 1505 HG23 THR A 193 10.387 6.756 -7.962 1.00 0.00 H ATOM 1506 N LYS A 194 9.792 3.660 -5.589 1.00 0.00 N ATOM 1507 CA LYS A 194 10.932 2.814 -5.253 1.00 0.00 C ATOM 1508 C LYS A 194 12.133 3.146 -6.133 1.00 0.00 C ATOM 1509 O LYS A 194 12.831 2.251 -6.610 1.00 0.00 O ATOM 1510 CB LYS A 194 10.563 1.338 -5.412 1.00 0.00 C ATOM 1511 CG LYS A 194 11.580 0.387 -4.805 1.00 0.00 C ATOM 1512 CD LYS A 194 10.934 -0.920 -4.376 1.00 0.00 C ATOM 1513 CE LYS A 194 11.914 -1.802 -3.616 1.00 0.00 C ATOM 1514 NZ LYS A 194 11.226 -2.931 -2.931 1.00 0.00 N ATOM 1515 H LYS A 194 9.112 3.321 -6.209 1.00 0.00 H ATOM 1516 HA LYS A 194 11.193 3.002 -4.223 1.00 0.00 H ATOM 1517 HB2 LYS A 194 9.609 1.164 -4.936 1.00 0.00 H ATOM 1518 HB3 LYS A 194 10.475 1.112 -6.466 1.00 0.00 H ATOM 1519 HG2 LYS A 194 12.344 0.175 -5.538 1.00 0.00 H ATOM 1520 HG3 LYS A 194 12.027 0.858 -3.941 1.00 0.00 H ATOM 1521 HD2 LYS A 194 10.092 -0.703 -3.736 1.00 0.00 H ATOM 1522 HD3 LYS A 194 10.594 -1.449 -5.255 1.00 0.00 H ATOM 1523 HE2 LYS A 194 12.635 -2.200 -4.313 1.00 0.00 H ATOM 1524 HE3 LYS A 194 12.422 -1.199 -2.878 1.00 0.00 H ATOM 1525 HZ1 LYS A 194 10.646 -3.462 -3.612 1.00 0.00 H ATOM 1526 HZ2 LYS A 194 10.610 -2.569 -2.176 1.00 0.00 H ATOM 1527 HZ3 LYS A 194 11.927 -3.575 -2.512 1.00 0.00 H ATOM 1528 N TYR A 195 12.369 4.437 -6.342 1.00 0.00 N ATOM 1529 CA TYR A 195 13.485 4.886 -7.165 1.00 0.00 C ATOM 1530 C TYR A 195 13.719 3.933 -8.334 1.00 0.00 C ATOM 1531 O TYR A 195 14.858 3.587 -8.648 1.00 0.00 O ATOM 1532 CB TYR A 195 14.756 4.997 -6.321 1.00 0.00 C ATOM 1533 CG TYR A 195 15.149 3.703 -5.646 1.00 0.00 C ATOM 1534 CD1 TYR A 195 14.579 3.326 -4.437 1.00 0.00 C ATOM 1535 CD2 TYR A 195 16.091 2.856 -6.219 1.00 0.00 C ATOM 1536 CE1 TYR A 195 14.937 2.145 -3.816 1.00 0.00 C ATOM 1537 CE2 TYR A 195 16.453 1.672 -5.606 1.00 0.00 C ATOM 1538 CZ TYR A 195 15.874 1.321 -4.404 1.00 0.00 C ATOM 1539 OH TYR A 195 16.231 0.143 -3.790 1.00 0.00 O ATOM 1540 H TYR A 195 11.777 5.103 -5.935 1.00 0.00 H ATOM 1541 HA TYR A 195 13.237 5.862 -7.556 1.00 0.00 H ATOM 1542 HB2 TYR A 195 15.575 5.302 -6.954 1.00 0.00 H ATOM 1543 HB3 TYR A 195 14.605 5.741 -5.552 1.00 0.00 H ATOM 1544 HD1 TYR A 195 13.845 3.973 -3.979 1.00 0.00 H ATOM 1545 HD2 TYR A 195 16.543 3.134 -7.160 1.00 0.00 H ATOM 1546 HE1 TYR A 195 14.483 1.869 -2.875 1.00 0.00 H ATOM 1547 HE2 TYR A 195 17.187 1.027 -6.066 1.00 0.00 H ATOM 1548 HH TYR A 195 17.117 -0.105 -4.065 1.00 0.00 H ATOM 1549 N CYS A 196 12.632 3.515 -8.973 1.00 0.00 N ATOM 1550 CA CYS A 196 12.717 2.601 -10.108 1.00 0.00 C ATOM 1551 C CYS A 196 13.170 3.337 -11.365 1.00 0.00 C ATOM 1552 O CYS A 196 12.549 4.315 -11.781 1.00 0.00 O ATOM 1553 CB CYS A 196 11.364 1.933 -10.353 1.00 0.00 C ATOM 1554 SG CYS A 196 11.464 0.380 -11.274 1.00 0.00 S ATOM 1555 H CYS A 196 11.752 3.826 -8.676 1.00 0.00 H ATOM 1556 HA CYS A 196 13.446 1.843 -9.867 1.00 0.00 H ATOM 1557 HB2 CYS A 196 10.898 1.720 -9.401 1.00 0.00 H ATOM 1558 HB3 CYS A 196 10.733 2.608 -10.911 1.00 0.00 H ATOM 1559 HG CYS A 196 11.107 0.624 -12.526 1.00 0.00 H ATOM 1560 N SER A 197 14.256 2.860 -11.964 1.00 0.00 N ATOM 1561 CA SER A 197 14.796 3.476 -13.171 1.00 0.00 C ATOM 1562 C SER A 197 14.014 3.031 -14.403 1.00 0.00 C ATOM 1563 O SER A 197 13.583 1.881 -14.497 1.00 0.00 O ATOM 1564 CB SER A 197 16.274 3.118 -13.334 1.00 0.00 C ATOM 1565 OG SER A 197 16.465 1.714 -13.314 1.00 0.00 O ATOM 1566 H SER A 197 14.707 2.077 -11.584 1.00 0.00 H ATOM 1567 HA SER A 197 14.702 4.547 -13.067 1.00 0.00 H ATOM 1568 HB2 SER A 197 16.633 3.505 -14.275 1.00 0.00 H ATOM 1569 HB3 SER A 197 16.839 3.558 -12.525 1.00 0.00 H ATOM 1570 HG SER A 197 17.382 1.518 -13.113 1.00 0.00 H ATOM 1571 N TYR A 198 13.836 3.949 -15.346 1.00 0.00 N ATOM 1572 CA TYR A 198 13.104 3.654 -16.573 1.00 0.00 C ATOM 1573 C TYR A 198 13.151 4.838 -17.534 1.00 0.00 C ATOM 1574 O TYR A 198 13.546 5.942 -17.158 1.00 0.00 O ATOM 1575 CB TYR A 198 11.651 3.301 -16.252 1.00 0.00 C ATOM 1576 CG TYR A 198 10.825 4.484 -15.801 1.00 0.00 C ATOM 1577 CD1 TYR A 198 10.528 5.522 -16.676 1.00 0.00 C ATOM 1578 CD2 TYR A 198 10.344 4.566 -14.500 1.00 0.00 C ATOM 1579 CE1 TYR A 198 9.774 6.606 -16.268 1.00 0.00 C ATOM 1580 CE2 TYR A 198 9.588 5.645 -14.085 1.00 0.00 C ATOM 1581 CZ TYR A 198 9.306 6.662 -14.972 1.00 0.00 C ATOM 1582 OH TYR A 198 8.556 7.740 -14.561 1.00 0.00 O ATOM 1583 H TYR A 198 14.203 4.848 -15.214 1.00 0.00 H ATOM 1584 HA TYR A 198 13.576 2.804 -17.043 1.00 0.00 H ATOM 1585 HB2 TYR A 198 11.185 2.889 -17.134 1.00 0.00 H ATOM 1586 HB3 TYR A 198 11.633 2.563 -15.463 1.00 0.00 H ATOM 1587 HD1 TYR A 198 10.896 5.475 -17.691 1.00 0.00 H ATOM 1588 HD2 TYR A 198 10.567 3.767 -13.808 1.00 0.00 H ATOM 1589 HE1 TYR A 198 9.553 7.403 -16.963 1.00 0.00 H ATOM 1590 HE2 TYR A 198 9.222 5.689 -13.070 1.00 0.00 H ATOM 1591 HH TYR A 198 8.543 7.774 -13.602 1.00 0.00 H ATOM 1592 N SER A 199 12.745 4.599 -18.776 1.00 0.00 N ATOM 1593 CA SER A 199 12.743 5.644 -19.794 1.00 0.00 C ATOM 1594 C SER A 199 11.332 5.887 -20.320 1.00 0.00 C ATOM 1595 O SER A 199 10.546 4.954 -20.476 1.00 0.00 O ATOM 1596 CB SER A 199 13.671 5.262 -20.949 1.00 0.00 C ATOM 1597 OG SER A 199 13.138 4.183 -21.696 1.00 0.00 O ATOM 1598 H SER A 199 12.442 3.698 -19.015 1.00 0.00 H ATOM 1599 HA SER A 199 13.106 6.552 -19.337 1.00 0.00 H ATOM 1600 HB2 SER A 199 13.795 6.111 -21.604 1.00 0.00 H ATOM 1601 HB3 SER A 199 14.633 4.970 -20.552 1.00 0.00 H ATOM 1602 HG SER A 199 13.760 3.931 -22.383 1.00 0.00 H ATOM 1603 N GLY A 200 11.018 7.151 -20.592 1.00 0.00 N ATOM 1604 CA GLY A 200 9.702 7.495 -21.097 1.00 0.00 C ATOM 1605 C GLY A 200 9.126 8.726 -20.424 1.00 0.00 C ATOM 1606 O GLY A 200 9.840 9.506 -19.794 1.00 0.00 O ATOM 1607 H GLY A 200 11.685 7.854 -20.448 1.00 0.00 H ATOM 1608 HA2 GLY A 200 9.773 7.679 -22.159 1.00 0.00 H ATOM 1609 HA3 GLY A 200 9.035 6.663 -20.929 1.00 0.00 H ATOM 1610 N PRO A 201 7.805 8.913 -20.555 1.00 0.00 N ATOM 1611 CA PRO A 201 6.945 7.991 -21.303 1.00 0.00 C ATOM 1612 C PRO A 201 7.201 8.048 -22.805 1.00 0.00 C ATOM 1613 O PRO A 201 7.814 8.992 -23.304 1.00 0.00 O ATOM 1614 CB PRO A 201 5.532 8.484 -20.982 1.00 0.00 C ATOM 1615 CG PRO A 201 5.702 9.925 -20.643 1.00 0.00 C ATOM 1616 CD PRO A 201 7.048 10.040 -19.984 1.00 0.00 C ATOM 1617 HA PRO A 201 7.059 6.974 -20.958 1.00 0.00 H ATOM 1618 HB2 PRO A 201 4.897 8.353 -21.847 1.00 0.00 H ATOM 1619 HB3 PRO A 201 5.133 7.928 -20.147 1.00 0.00 H ATOM 1620 HG2 PRO A 201 5.673 10.520 -21.544 1.00 0.00 H ATOM 1621 HG3 PRO A 201 4.923 10.236 -19.962 1.00 0.00 H ATOM 1622 HD2 PRO A 201 7.512 10.982 -20.234 1.00 0.00 H ATOM 1623 HD3 PRO A 201 6.954 9.936 -18.913 1.00 0.00 H ATOM 1624 N SER A 202 6.727 7.034 -23.520 1.00 0.00 N ATOM 1625 CA SER A 202 6.908 6.967 -24.966 1.00 0.00 C ATOM 1626 C SER A 202 5.792 7.716 -25.688 1.00 0.00 C ATOM 1627 O SER A 202 4.664 7.791 -25.201 1.00 0.00 O ATOM 1628 CB SER A 202 6.944 5.510 -25.430 1.00 0.00 C ATOM 1629 OG SER A 202 6.789 5.419 -26.836 1.00 0.00 O ATOM 1630 H SER A 202 6.247 6.311 -23.065 1.00 0.00 H ATOM 1631 HA SER A 202 7.852 7.436 -25.204 1.00 0.00 H ATOM 1632 HB2 SER A 202 7.890 5.071 -25.156 1.00 0.00 H ATOM 1633 HB3 SER A 202 6.142 4.964 -24.956 1.00 0.00 H ATOM 1634 HG SER A 202 7.217 6.170 -27.255 1.00 0.00 H ATOM 1635 N SER A 203 6.115 8.268 -26.853 1.00 0.00 N ATOM 1636 CA SER A 203 5.142 9.015 -27.641 1.00 0.00 C ATOM 1637 C SER A 203 3.783 8.321 -27.626 1.00 0.00 C ATOM 1638 O SER A 203 3.682 7.124 -27.891 1.00 0.00 O ATOM 1639 CB SER A 203 5.632 9.169 -29.082 1.00 0.00 C ATOM 1640 OG SER A 203 4.827 10.089 -29.799 1.00 0.00 O ATOM 1641 H SER A 203 7.031 8.173 -27.188 1.00 0.00 H ATOM 1642 HA SER A 203 5.038 9.994 -27.199 1.00 0.00 H ATOM 1643 HB2 SER A 203 6.650 9.527 -29.077 1.00 0.00 H ATOM 1644 HB3 SER A 203 5.590 8.209 -29.578 1.00 0.00 H ATOM 1645 HG SER A 203 4.506 10.768 -29.201 1.00 0.00 H ATOM 1646 N GLY A 204 2.740 9.083 -27.312 1.00 0.00 N ATOM 1647 CA GLY A 204 1.401 8.526 -27.267 1.00 0.00 C ATOM 1648 C GLY A 204 1.041 7.779 -28.536 1.00 0.00 C ATOM 1649 O GLY A 204 0.224 6.858 -28.512 1.00 0.00 O ATOM 1650 H GLY A 204 2.881 10.032 -27.110 1.00 0.00 H ATOM 1651 HA2 GLY A 204 1.333 7.846 -26.430 1.00 0.00 H ATOM 1652 HA3 GLY A 204 0.693 9.329 -27.123 1.00 0.00 H TER 1653 GLY A 204