USER MOD reduce.3.24.130724 H: found=0, std=0, add=1118, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1119 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 19 ASN : amide:sc= -0.25 K(o=-0.25,f=-1.7!) USER MOD Set 1.2: A 149 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 97 SER OG : rot 110:sc= 0.982 USER MOD Set 2.2: A 101 LYS NZ :NH3+ 179:sc= 1.06 (180deg=-0.0798) USER MOD Set 3.1: A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 108 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 59 GLN : amide:sc= 1.1 K(o=1.1,f=-1.1) USER MOD Set 4.2: A 143 GLN : amide:sc=-0.00331 K(o=1.1,f=-1.2) USER MOD Set 5.1: A 55 TYR OH : rot 180:sc= -0.12 USER MOD Set 5.2: A 57 THR OG1 : rot -104:sc= 1.17 USER MOD Set 6.1: A 40 THR OG1 : rot -95:sc= 1.24 USER MOD Set 6.2: A 41 GLN : amide:sc= -0.25 X(o=0.99,f=0.85) USER MOD Set 7.1: A 5 THR OG1 : rot -144:sc= 0.438 USER MOD Set 7.2: A 7 ASN : amide:sc= -0.397 K(o=0.044,f=2.8) USER MOD Set 7.3: A 9 THR OG1 : rot 180:sc= 0.00357 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -2.15! C(o=-2.1!,f=-4.5!) USER MOD Single : A 29 ASN : amide:sc= -0.729 X(o=-0.73,f=-0.32) USER MOD Single : A 32 GLN : amide:sc= -2.02! K(o=-2!,f=-0.15) USER MOD Single : A 33 ASN : amide:sc= -1.17 K(o=-1.2,f=-0.04) USER MOD Single : A 39 SER OG : rot 123:sc= 1.25 USER MOD Single : A 45 HIS : no HD1:sc= -0.287 K(o=-0.29,f=-1) USER MOD Single : A 46 ASN : amide:sc= -4.44! C(o=-4.4!,f=-7.5!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 172:sc= -0.317 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= 0 X(o=0,f=-0.067) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 TYR OH : rot -173:sc= -1.39 USER MOD Single : A 78 SER OG : rot -50:sc= 0.135 USER MOD Single : A 80 SER OG : rot -120:sc= 0.475 USER MOD Single : A 81 SER OG : rot -15:sc= 0.943 USER MOD Single : A 82 TYR OH : rot 129:sc= -2.28 USER MOD Single : A 86 THR OG1 : rot 136:sc= 0.274 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot -118:sc= 1.33 USER MOD Single : A 90 THR OG1 : rot -75:sc= 0.366 USER MOD Single : A 95 TYR OH : rot 107:sc= -0.337 USER MOD Single : A 96 ASN : amide:sc= -0.638 K(o=-0.64,f=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -155:sc= 1.35 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot -51:sc= 0.188 USER MOD Single : A 121 LYS NZ :NH3+ 179:sc= 0.978 (180deg=0.978) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -0.919 X(o=-0.92,f=-0.54) USER MOD Single : A 134 THR OG1 : rot 180:sc= -0.0325 USER MOD Single : A 135 ASN : amide:sc= -0.137 K(o=-0.14,f=-2.8!) USER MOD Single : A 147 ASN : amide:sc= 0.0284 K(o=0.028,f=-0.86) USER MOD Single : A 151 ASN : amide:sc= -0.904 X(o=-0.9,f=-0.45) USER MOD Single : A 152 ASN : amide:sc= -0.754 K(o=-0.75,f=-0.03) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 23 N ALA A 2 14.226 4.298 0.032 1.00 0.00 N ATOM 24 CA ALA A 2 13.170 4.886 0.795 1.00 0.00 C ATOM 25 C ALA A 2 11.937 4.998 -0.056 1.00 0.00 C ATOM 26 O ALA A 2 11.972 4.684 -1.249 1.00 0.00 O ATOM 27 CB ALA A 2 13.603 6.222 1.327 1.00 0.00 C ATOM 0 HA ALA A 2 12.933 4.253 1.650 1.00 0.00 H new ATOM 0 HB1 ALA A 2 12.792 6.663 1.907 1.00 0.00 H new ATOM 0 HB2 ALA A 2 14.477 6.094 1.965 1.00 0.00 H new ATOM 0 HB3 ALA A 2 13.854 6.881 0.496 1.00 0.00 H new ATOM 33 N CYS A 3 10.857 5.450 0.513 1.00 0.00 N ATOM 34 CA CYS A 3 9.630 5.472 -0.217 1.00 0.00 C ATOM 35 C CYS A 3 8.793 6.661 0.226 1.00 0.00 C ATOM 36 O CYS A 3 8.999 7.199 1.319 1.00 0.00 O ATOM 37 CB CYS A 3 8.913 4.141 -0.007 1.00 0.00 C ATOM 38 SG CYS A 3 7.527 3.774 -1.135 1.00 0.00 S ATOM 0 H CYS A 3 10.803 5.803 1.468 1.00 0.00 H new ATOM 0 HA CYS A 3 9.813 5.591 -1.285 1.00 0.00 H new ATOM 0 HB2 CYS A 3 9.647 3.340 -0.097 1.00 0.00 H new ATOM 0 HB3 CYS A 3 8.536 4.114 1.016 1.00 0.00 H new ATOM 43 N LYS A 4 7.871 7.055 -0.604 1.00 0.00 N ATOM 44 CA LYS A 4 7.078 8.249 -0.395 1.00 0.00 C ATOM 45 C LYS A 4 5.649 8.047 -0.905 1.00 0.00 C ATOM 46 O LYS A 4 5.343 7.066 -1.576 1.00 0.00 O ATOM 47 CB LYS A 4 7.769 9.446 -1.101 1.00 0.00 C ATOM 48 CG LYS A 4 7.884 9.360 -2.633 1.00 0.00 C ATOM 49 CD LYS A 4 6.810 10.173 -3.337 1.00 0.00 C ATOM 50 CE LYS A 4 7.057 10.233 -4.830 1.00 0.00 C ATOM 51 NZ LYS A 4 6.075 11.079 -5.532 1.00 0.00 N ATOM 0 H LYS A 4 7.639 6.553 -1.461 1.00 0.00 H new ATOM 0 HA LYS A 4 7.010 8.461 0.672 1.00 0.00 H new ATOM 0 HB2 LYS A 4 7.221 10.354 -0.849 1.00 0.00 H new ATOM 0 HB3 LYS A 4 8.772 9.554 -0.688 1.00 0.00 H new ATOM 0 HG2 LYS A 4 8.867 9.715 -2.942 1.00 0.00 H new ATOM 0 HG3 LYS A 4 7.810 8.318 -2.943 1.00 0.00 H new ATOM 0 HD2 LYS A 4 5.832 9.731 -3.145 1.00 0.00 H new ATOM 0 HD3 LYS A 4 6.789 11.183 -2.929 1.00 0.00 H new ATOM 0 HE2 LYS A 4 8.060 10.618 -5.014 1.00 0.00 H new ATOM 0 HE3 LYS A 4 7.022 9.224 -5.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 6.288 11.087 -6.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 5.119 10.699 -5.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 6.124 12.049 -5.161 1.00 0.00 H new ATOM 65 N THR A 5 4.779 8.964 -0.569 1.00 0.00 N ATOM 66 CA THR A 5 3.407 8.882 -0.995 1.00 0.00 C ATOM 67 C THR A 5 3.129 9.870 -2.089 1.00 0.00 C ATOM 68 O THR A 5 3.958 10.722 -2.400 1.00 0.00 O ATOM 69 CB THR A 5 2.422 9.187 0.136 1.00 0.00 C ATOM 70 OG1 THR A 5 2.670 10.500 0.661 1.00 0.00 O ATOM 71 CG2 THR A 5 2.499 8.173 1.239 1.00 0.00 C ATOM 0 H THR A 5 4.999 9.780 0.002 1.00 0.00 H new ATOM 0 HA THR A 5 3.267 7.857 -1.338 1.00 0.00 H new ATOM 0 HB THR A 5 1.417 9.141 -0.283 1.00 0.00 H new ATOM 0 HG1 THR A 5 2.514 10.500 1.628 1.00 0.00 H new ATOM 0 HG21 THR A 5 1.783 8.429 2.020 1.00 0.00 H new ATOM 0 HG22 THR A 5 2.265 7.185 0.842 1.00 0.00 H new ATOM 0 HG23 THR A 5 3.505 8.167 1.658 1.00 0.00 H new ATOM 79 N ALA A 6 1.936 9.812 -2.598 1.00 0.00 N ATOM 80 CA ALA A 6 1.500 10.709 -3.636 1.00 0.00 C ATOM 81 C ALA A 6 1.250 12.098 -3.073 1.00 0.00 C ATOM 82 O ALA A 6 1.307 13.093 -3.802 1.00 0.00 O ATOM 83 CB ALA A 6 0.251 10.167 -4.307 1.00 0.00 C ATOM 0 H ALA A 6 1.229 9.137 -2.306 1.00 0.00 H new ATOM 0 HA ALA A 6 2.289 10.785 -4.384 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -0.069 10.854 -5.090 1.00 0.00 H new ATOM 0 HB2 ALA A 6 0.467 9.193 -4.745 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -0.544 10.064 -3.568 1.00 0.00 H new ATOM 89 N ASN A 7 1.016 12.173 -1.764 1.00 0.00 N ATOM 90 CA ASN A 7 0.719 13.453 -1.146 1.00 0.00 C ATOM 91 C ASN A 7 2.002 14.196 -0.809 1.00 0.00 C ATOM 92 O ASN A 7 2.035 15.430 -0.861 1.00 0.00 O ATOM 93 CB ASN A 7 -0.206 13.352 0.101 1.00 0.00 C ATOM 94 CG ASN A 7 0.478 12.931 1.396 1.00 0.00 C ATOM 95 OD1 ASN A 7 1.066 13.748 2.090 1.00 0.00 O ATOM 96 ND2 ASN A 7 0.335 11.688 1.781 1.00 0.00 N ATOM 0 H ASN A 7 1.027 11.377 -1.126 1.00 0.00 H new ATOM 0 HA ASN A 7 0.156 14.021 -1.887 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -0.679 14.321 0.259 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -1.002 12.640 -0.116 1.00 0.00 H new ATOM 0 HD21 ASN A 7 0.718 11.384 2.676 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -0.159 11.023 1.186 1.00 0.00 H new ATOM 103 N GLY A 8 3.056 13.454 -0.454 1.00 0.00 N ATOM 104 CA GLY A 8 4.323 14.096 -0.189 1.00 0.00 C ATOM 105 C GLY A 8 5.010 13.592 1.059 1.00 0.00 C ATOM 106 O GLY A 8 6.011 14.158 1.495 1.00 0.00 O ATOM 0 H GLY A 8 3.049 12.439 -0.349 1.00 0.00 H new ATOM 0 HA2 GLY A 8 4.983 13.944 -1.043 1.00 0.00 H new ATOM 0 HA3 GLY A 8 4.164 15.170 -0.097 1.00 0.00 H new ATOM 110 N THR A 9 4.500 12.535 1.633 1.00 0.00 N ATOM 111 CA THR A 9 5.086 11.985 2.819 1.00 0.00 C ATOM 112 C THR A 9 6.205 11.046 2.427 1.00 0.00 C ATOM 113 O THR A 9 5.961 9.923 1.985 1.00 0.00 O ATOM 114 CB THR A 9 4.034 11.219 3.616 1.00 0.00 C ATOM 115 OG1 THR A 9 2.813 11.980 3.611 1.00 0.00 O ATOM 116 CG2 THR A 9 4.494 11.034 5.055 1.00 0.00 C ATOM 0 H THR A 9 3.676 12.038 1.294 1.00 0.00 H new ATOM 0 HA THR A 9 5.478 12.793 3.437 1.00 0.00 H new ATOM 0 HB THR A 9 3.880 10.239 3.164 1.00 0.00 H new ATOM 0 HG1 THR A 9 2.126 11.499 4.118 1.00 0.00 H new ATOM 0 HG21 THR A 9 3.734 10.486 5.612 1.00 0.00 H new ATOM 0 HG22 THR A 9 5.429 10.474 5.069 1.00 0.00 H new ATOM 0 HG23 THR A 9 4.649 12.010 5.516 1.00 0.00 H new ATOM 124 N ALA A 10 7.404 11.532 2.514 1.00 0.00 N ATOM 125 CA ALA A 10 8.558 10.745 2.202 1.00 0.00 C ATOM 126 C ALA A 10 9.114 10.141 3.465 1.00 0.00 C ATOM 127 O ALA A 10 9.506 10.862 4.393 1.00 0.00 O ATOM 128 CB ALA A 10 9.612 11.582 1.501 1.00 0.00 C ATOM 0 H ALA A 10 7.611 12.488 2.804 1.00 0.00 H new ATOM 0 HA ALA A 10 8.264 9.945 1.523 1.00 0.00 H new ATOM 0 HB1 ALA A 10 10.479 10.961 1.275 1.00 0.00 H new ATOM 0 HB2 ALA A 10 9.201 11.983 0.574 1.00 0.00 H new ATOM 0 HB3 ALA A 10 9.914 12.404 2.150 1.00 0.00 H new ATOM 134 N ILE A 11 9.110 8.844 3.529 1.00 0.00 N ATOM 135 CA ILE A 11 9.638 8.139 4.668 1.00 0.00 C ATOM 136 C ILE A 11 11.133 7.943 4.461 1.00 0.00 C ATOM 137 O ILE A 11 11.556 7.488 3.390 1.00 0.00 O ATOM 138 CB ILE A 11 8.957 6.756 4.840 1.00 0.00 C ATOM 139 CG1 ILE A 11 7.443 6.918 4.976 1.00 0.00 C ATOM 140 CG2 ILE A 11 9.519 6.032 6.063 1.00 0.00 C ATOM 141 CD1 ILE A 11 6.705 5.606 5.066 1.00 0.00 C ATOM 0 H ILE A 11 8.741 8.240 2.795 1.00 0.00 H new ATOM 0 HA ILE A 11 9.443 8.724 5.567 1.00 0.00 H new ATOM 0 HB ILE A 11 9.166 6.159 3.953 1.00 0.00 H new ATOM 0 HG12 ILE A 11 7.227 7.509 5.866 1.00 0.00 H new ATOM 0 HG13 ILE A 11 7.067 7.480 4.121 1.00 0.00 H new ATOM 0 HG21 ILE A 11 9.030 5.063 6.169 1.00 0.00 H new ATOM 0 HG22 ILE A 11 10.592 5.885 5.938 1.00 0.00 H new ATOM 0 HG23 ILE A 11 9.336 6.630 6.956 1.00 0.00 H new ATOM 0 HD11 ILE A 11 5.636 5.796 5.161 1.00 0.00 H new ATOM 0 HD12 ILE A 11 6.891 5.021 4.165 1.00 0.00 H new ATOM 0 HD13 ILE A 11 7.054 5.051 5.937 1.00 0.00 H new ATOM 153 N PRO A 12 11.946 8.345 5.436 1.00 0.00 N ATOM 154 CA PRO A 12 13.395 8.174 5.378 1.00 0.00 C ATOM 155 C PRO A 12 13.805 6.751 5.780 1.00 0.00 C ATOM 156 O PRO A 12 12.980 5.956 6.274 1.00 0.00 O ATOM 157 CB PRO A 12 13.881 9.179 6.423 1.00 0.00 C ATOM 158 CG PRO A 12 12.800 9.203 7.445 1.00 0.00 C ATOM 159 CD PRO A 12 11.519 9.019 6.690 1.00 0.00 C ATOM 0 HA PRO A 12 13.807 8.329 4.381 1.00 0.00 H new ATOM 0 HB2 PRO A 12 14.832 8.871 6.858 1.00 0.00 H new ATOM 0 HB3 PRO A 12 14.035 10.165 5.984 1.00 0.00 H new ATOM 0 HG2 PRO A 12 12.938 8.409 8.179 1.00 0.00 H new ATOM 0 HG3 PRO A 12 12.800 10.146 7.991 1.00 0.00 H new ATOM 0 HD2 PRO A 12 10.808 8.411 7.249 1.00 0.00 H new ATOM 0 HD3 PRO A 12 11.033 9.973 6.487 1.00 0.00 H new ATOM 167 N ILE A 13 15.064 6.424 5.554 1.00 0.00 N ATOM 168 CA ILE A 13 15.584 5.130 5.930 1.00 0.00 C ATOM 169 C ILE A 13 15.642 5.053 7.445 1.00 0.00 C ATOM 170 O ILE A 13 16.130 5.975 8.098 1.00 0.00 O ATOM 171 CB ILE A 13 17.011 4.871 5.371 1.00 0.00 C ATOM 172 CG1 ILE A 13 17.044 5.023 3.847 1.00 0.00 C ATOM 173 CG2 ILE A 13 17.486 3.467 5.769 1.00 0.00 C ATOM 174 CD1 ILE A 13 18.425 4.834 3.254 1.00 0.00 C ATOM 0 H ILE A 13 15.744 7.041 5.110 1.00 0.00 H new ATOM 0 HA ILE A 13 14.920 4.375 5.509 1.00 0.00 H new ATOM 0 HB ILE A 13 17.683 5.614 5.801 1.00 0.00 H new ATOM 0 HG12 ILE A 13 16.363 4.297 3.402 1.00 0.00 H new ATOM 0 HG13 ILE A 13 16.674 6.013 3.580 1.00 0.00 H new ATOM 0 HG21 ILE A 13 18.487 3.295 5.372 1.00 0.00 H new ATOM 0 HG22 ILE A 13 17.507 3.384 6.856 1.00 0.00 H new ATOM 0 HG23 ILE A 13 16.802 2.722 5.362 1.00 0.00 H new ATOM 0 HD11 ILE A 13 18.376 4.955 2.172 1.00 0.00 H new ATOM 0 HD12 ILE A 13 19.105 5.576 3.672 1.00 0.00 H new ATOM 0 HD13 ILE A 13 18.789 3.834 3.491 1.00 0.00 H new ATOM 186 N GLY A 14 15.148 3.981 7.989 1.00 0.00 N ATOM 187 CA GLY A 14 15.152 3.828 9.424 1.00 0.00 C ATOM 188 C GLY A 14 13.799 3.441 9.939 1.00 0.00 C ATOM 189 O GLY A 14 13.631 3.131 11.127 1.00 0.00 O ATOM 0 H GLY A 14 14.739 3.203 7.472 1.00 0.00 H new ATOM 0 HA2 GLY A 14 15.881 3.069 9.708 1.00 0.00 H new ATOM 0 HA3 GLY A 14 15.466 4.762 9.890 1.00 0.00 H new ATOM 193 N GLY A 15 12.847 3.415 9.043 1.00 0.00 N ATOM 194 CA GLY A 15 11.497 3.109 9.410 1.00 0.00 C ATOM 195 C GLY A 15 10.671 4.368 9.501 1.00 0.00 C ATOM 196 O GLY A 15 11.221 5.475 9.548 1.00 0.00 O ATOM 0 H GLY A 15 12.987 3.604 8.050 1.00 0.00 H new ATOM 0 HA2 GLY A 15 11.059 2.433 8.675 1.00 0.00 H new ATOM 0 HA3 GLY A 15 11.484 2.590 10.368 1.00 0.00 H new ATOM 200 N GLY A 16 9.383 4.216 9.499 1.00 0.00 N ATOM 201 CA GLY A 16 8.501 5.341 9.611 1.00 0.00 C ATOM 202 C GLY A 16 7.142 4.975 9.118 1.00 0.00 C ATOM 203 O GLY A 16 6.918 3.820 8.725 1.00 0.00 O ATOM 0 H GLY A 16 8.913 3.314 9.420 1.00 0.00 H new ATOM 0 HA2 GLY A 16 8.444 5.667 10.650 1.00 0.00 H new ATOM 0 HA3 GLY A 16 8.892 6.179 9.035 1.00 0.00 H new ATOM 207 N SER A 17 6.247 5.912 9.111 1.00 0.00 N ATOM 208 CA SER A 17 4.911 5.668 8.663 1.00 0.00 C ATOM 209 C SER A 17 4.427 6.841 7.830 1.00 0.00 C ATOM 210 O SER A 17 4.846 7.980 8.055 1.00 0.00 O ATOM 211 CB SER A 17 3.995 5.424 9.867 1.00 0.00 C ATOM 212 OG SER A 17 4.049 6.503 10.776 1.00 0.00 O ATOM 0 H SER A 17 6.422 6.870 9.416 1.00 0.00 H new ATOM 0 HA SER A 17 4.891 4.776 8.037 1.00 0.00 H new ATOM 0 HB2 SER A 17 2.970 5.284 9.525 1.00 0.00 H new ATOM 0 HB3 SER A 17 4.291 4.504 10.372 1.00 0.00 H new ATOM 0 HG SER A 17 3.454 6.322 11.534 1.00 0.00 H new ATOM 218 N ALA A 18 3.599 6.575 6.863 1.00 0.00 N ATOM 219 CA ALA A 18 3.043 7.598 6.039 1.00 0.00 C ATOM 220 C ALA A 18 1.576 7.376 5.947 1.00 0.00 C ATOM 221 O ALA A 18 1.080 6.271 6.254 1.00 0.00 O ATOM 222 CB ALA A 18 3.654 7.576 4.647 1.00 0.00 C ATOM 0 H ALA A 18 3.290 5.632 6.625 1.00 0.00 H new ATOM 0 HA ALA A 18 3.259 8.571 6.481 1.00 0.00 H new ATOM 0 HB1 ALA A 18 3.210 8.367 4.042 1.00 0.00 H new ATOM 0 HB2 ALA A 18 4.730 7.735 4.719 1.00 0.00 H new ATOM 0 HB3 ALA A 18 3.460 6.610 4.180 1.00 0.00 H new ATOM 228 N ASN A 19 0.878 8.392 5.571 1.00 0.00 N ATOM 229 CA ASN A 19 -0.530 8.306 5.396 1.00 0.00 C ATOM 230 C ASN A 19 -0.791 8.555 3.942 1.00 0.00 C ATOM 231 O ASN A 19 -0.555 9.644 3.430 1.00 0.00 O ATOM 232 CB ASN A 19 -1.267 9.329 6.276 1.00 0.00 C ATOM 233 CG ASN A 19 -0.836 9.266 7.737 1.00 0.00 C ATOM 234 OD1 ASN A 19 -1.373 8.511 8.552 1.00 0.00 O ATOM 235 ND2 ASN A 19 0.136 10.053 8.065 1.00 0.00 N ATOM 0 H ASN A 19 1.272 9.312 5.375 1.00 0.00 H new ATOM 0 HA ASN A 19 -0.900 7.326 5.698 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -1.085 10.332 5.890 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -2.341 9.152 6.210 1.00 0.00 H new ATOM 0 HD21 ASN A 19 0.483 10.063 9.024 1.00 0.00 H new ATOM 0 HD22 ASN A 19 0.556 10.664 7.365 1.00 0.00 H new ATOM 242 N VAL A 20 -1.167 7.532 3.270 1.00 0.00 N ATOM 243 CA VAL A 20 -1.417 7.594 1.842 1.00 0.00 C ATOM 244 C VAL A 20 -2.898 7.929 1.641 1.00 0.00 C ATOM 245 O VAL A 20 -3.730 7.539 2.453 1.00 0.00 O ATOM 246 CB VAL A 20 -1.042 6.242 1.127 1.00 0.00 C ATOM 247 CG1 VAL A 20 -0.173 5.367 2.001 1.00 0.00 C ATOM 248 CG2 VAL A 20 -2.240 5.506 0.543 1.00 0.00 C ATOM 0 H VAL A 20 -1.317 6.610 3.680 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.790 8.364 1.392 1.00 0.00 H new ATOM 0 HB VAL A 20 -0.440 6.514 0.260 1.00 0.00 H new ATOM 0 HG11 VAL A 20 0.063 4.444 1.471 1.00 0.00 H new ATOM 0 HG12 VAL A 20 0.750 5.895 2.241 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -0.705 5.130 2.922 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -1.904 4.585 0.067 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -2.944 5.267 1.340 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -2.731 6.139 -0.197 1.00 0.00 H new ATOM 258 N TYR A 21 -3.219 8.639 0.596 1.00 0.00 N ATOM 259 CA TYR A 21 -4.579 9.054 0.349 1.00 0.00 C ATOM 260 C TYR A 21 -4.956 8.736 -1.065 1.00 0.00 C ATOM 261 O TYR A 21 -4.348 9.236 -1.998 1.00 0.00 O ATOM 262 CB TYR A 21 -4.769 10.544 0.642 1.00 0.00 C ATOM 263 CG TYR A 21 -4.843 10.882 2.115 1.00 0.00 C ATOM 264 CD1 TYR A 21 -3.708 10.910 2.911 1.00 0.00 C ATOM 265 CD2 TYR A 21 -6.064 11.176 2.704 1.00 0.00 C ATOM 266 CE1 TYR A 21 -3.788 11.218 4.254 1.00 0.00 C ATOM 267 CE2 TYR A 21 -6.152 11.486 4.046 1.00 0.00 C ATOM 268 CZ TYR A 21 -5.012 11.505 4.815 1.00 0.00 C ATOM 269 OH TYR A 21 -5.097 11.810 6.155 1.00 0.00 O ATOM 0 H TYR A 21 -2.550 8.948 -0.109 1.00 0.00 H new ATOM 0 HA TYR A 21 -5.236 8.505 1.023 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -3.944 11.099 0.194 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -5.683 10.885 0.156 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -2.746 10.687 2.473 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -6.961 11.162 2.102 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -2.895 11.234 4.862 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -7.110 11.712 4.490 1.00 0.00 H new ATOM 0 HH TYR A 21 -6.031 11.988 6.391 1.00 0.00 H new ATOM 279 N VAL A 22 -5.948 7.910 -1.211 1.00 0.00 N ATOM 280 CA VAL A 22 -6.382 7.445 -2.507 1.00 0.00 C ATOM 281 C VAL A 22 -7.863 7.709 -2.715 1.00 0.00 C ATOM 282 O VAL A 22 -8.684 7.518 -1.808 1.00 0.00 O ATOM 283 CB VAL A 22 -6.048 5.936 -2.684 1.00 0.00 C ATOM 284 CG1 VAL A 22 -6.537 5.126 -1.508 1.00 0.00 C ATOM 285 CG2 VAL A 22 -6.597 5.367 -3.993 1.00 0.00 C ATOM 0 H VAL A 22 -6.487 7.533 -0.432 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.840 8.004 -3.270 1.00 0.00 H new ATOM 0 HB VAL A 22 -4.961 5.862 -2.729 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.289 4.076 -1.661 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -6.058 5.483 -0.596 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.618 5.234 -1.416 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -6.337 4.311 -4.068 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -7.681 5.476 -4.010 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -6.165 5.908 -4.835 1.00 0.00 H new ATOM 295 N ASN A 23 -8.195 8.193 -3.871 1.00 0.00 N ATOM 296 CA ASN A 23 -9.568 8.490 -4.201 1.00 0.00 C ATOM 297 C ASN A 23 -10.167 7.280 -4.835 1.00 0.00 C ATOM 298 O ASN A 23 -9.638 6.759 -5.813 1.00 0.00 O ATOM 299 CB ASN A 23 -9.696 9.670 -5.178 1.00 0.00 C ATOM 300 CG ASN A 23 -9.069 10.946 -4.693 1.00 0.00 C ATOM 301 OD1 ASN A 23 -9.699 11.762 -4.033 1.00 0.00 O ATOM 302 ND2 ASN A 23 -7.824 11.119 -5.012 1.00 0.00 N ATOM 0 H ASN A 23 -7.529 8.396 -4.616 1.00 0.00 H new ATOM 0 HA ASN A 23 -10.084 8.766 -3.281 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -9.238 9.392 -6.127 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -10.753 9.850 -5.375 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -7.333 11.961 -4.711 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -7.336 10.413 -5.564 1.00 0.00 H new ATOM 309 N LEU A 24 -11.215 6.804 -4.264 1.00 0.00 N ATOM 310 CA LEU A 24 -11.912 5.659 -4.804 1.00 0.00 C ATOM 311 C LEU A 24 -13.132 6.146 -5.521 1.00 0.00 C ATOM 312 O LEU A 24 -13.552 7.292 -5.309 1.00 0.00 O ATOM 313 CB LEU A 24 -12.342 4.660 -3.704 1.00 0.00 C ATOM 314 CG LEU A 24 -11.251 3.943 -2.896 1.00 0.00 C ATOM 315 CD1 LEU A 24 -10.207 3.304 -3.800 1.00 0.00 C ATOM 316 CD2 LEU A 24 -10.630 4.845 -1.835 1.00 0.00 C ATOM 0 H LEU A 24 -11.624 7.185 -3.411 1.00 0.00 H new ATOM 0 HA LEU A 24 -11.233 5.135 -5.477 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -12.977 5.197 -2.999 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -12.962 3.896 -4.174 1.00 0.00 H new ATOM 0 HG LEU A 24 -11.738 3.131 -2.356 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -9.453 2.807 -3.190 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -10.687 2.573 -4.450 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -9.732 4.074 -4.408 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -9.864 4.292 -1.291 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -10.179 5.714 -2.315 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -11.402 5.175 -1.140 1.00 0.00 H new ATOM 328 N ALA A 25 -13.662 5.316 -6.391 1.00 0.00 N ATOM 329 CA ALA A 25 -14.901 5.594 -7.081 1.00 0.00 C ATOM 330 C ALA A 25 -15.991 5.830 -6.050 1.00 0.00 C ATOM 331 O ALA A 25 -16.242 4.978 -5.225 1.00 0.00 O ATOM 332 CB ALA A 25 -15.267 4.416 -7.964 1.00 0.00 C ATOM 0 H ALA A 25 -13.241 4.421 -6.642 1.00 0.00 H new ATOM 0 HA ALA A 25 -14.790 6.480 -7.706 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -16.202 4.627 -8.484 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -14.475 4.249 -8.694 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.387 3.524 -7.349 1.00 0.00 H new ATOM 338 N PRO A 26 -16.642 6.996 -6.080 1.00 0.00 N ATOM 339 CA PRO A 26 -17.655 7.369 -5.086 1.00 0.00 C ATOM 340 C PRO A 26 -18.986 6.635 -5.284 1.00 0.00 C ATOM 341 O PRO A 26 -19.921 6.804 -4.513 1.00 0.00 O ATOM 342 CB PRO A 26 -17.824 8.869 -5.309 1.00 0.00 C ATOM 343 CG PRO A 26 -17.492 9.067 -6.749 1.00 0.00 C ATOM 344 CD PRO A 26 -16.439 8.055 -7.083 1.00 0.00 C ATOM 0 HA PRO A 26 -17.348 7.104 -4.074 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -18.841 9.192 -5.087 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -17.159 9.444 -4.665 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -18.375 8.930 -7.374 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -17.129 10.079 -6.928 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -16.557 7.674 -8.097 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -15.438 8.482 -7.018 1.00 0.00 H new ATOM 352 N VAL A 27 -19.040 5.832 -6.305 1.00 0.00 N ATOM 353 CA VAL A 27 -20.202 5.063 -6.646 1.00 0.00 C ATOM 354 C VAL A 27 -19.775 3.616 -6.831 1.00 0.00 C ATOM 355 O VAL A 27 -19.050 3.296 -7.776 1.00 0.00 O ATOM 356 CB VAL A 27 -20.847 5.560 -7.962 1.00 0.00 C ATOM 357 CG1 VAL A 27 -22.003 4.672 -8.343 1.00 0.00 C ATOM 358 CG2 VAL A 27 -21.303 7.006 -7.845 1.00 0.00 C ATOM 0 H VAL A 27 -18.256 5.689 -6.942 1.00 0.00 H new ATOM 0 HA VAL A 27 -20.936 5.166 -5.847 1.00 0.00 H new ATOM 0 HB VAL A 27 -20.091 5.513 -8.746 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -22.448 5.032 -9.270 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -21.647 3.651 -8.484 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -22.751 4.689 -7.551 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -21.751 7.323 -8.786 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -22.039 7.092 -7.046 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -20.446 7.641 -7.619 1.00 0.00 H new ATOM 368 N VAL A 28 -20.196 2.755 -5.932 1.00 0.00 N ATOM 369 CA VAL A 28 -19.817 1.354 -5.956 1.00 0.00 C ATOM 370 C VAL A 28 -20.974 0.553 -5.388 1.00 0.00 C ATOM 371 O VAL A 28 -21.287 0.668 -4.248 1.00 0.00 O ATOM 372 CB VAL A 28 -18.562 1.049 -5.072 1.00 0.00 C ATOM 373 CG1 VAL A 28 -18.029 -0.324 -5.361 1.00 0.00 C ATOM 374 CG2 VAL A 28 -17.468 2.063 -5.243 1.00 0.00 C ATOM 0 H VAL A 28 -20.813 3.004 -5.159 1.00 0.00 H new ATOM 0 HA VAL A 28 -19.578 1.092 -6.987 1.00 0.00 H new ATOM 0 HB VAL A 28 -18.897 1.102 -4.036 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -17.157 -0.515 -4.736 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -18.799 -1.066 -5.147 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -17.744 -0.390 -6.411 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -16.624 1.799 -4.605 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -17.145 2.078 -6.284 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -17.839 3.049 -4.964 1.00 0.00 H new ATOM 384 N ASN A 29 -21.612 -0.190 -6.200 1.00 0.00 N ATOM 385 CA ASN A 29 -22.754 -1.031 -5.810 1.00 0.00 C ATOM 386 C ASN A 29 -22.316 -2.443 -5.546 1.00 0.00 C ATOM 387 O ASN A 29 -21.275 -2.849 -6.020 1.00 0.00 O ATOM 388 CB ASN A 29 -23.828 -0.994 -6.910 1.00 0.00 C ATOM 389 CG ASN A 29 -23.237 -0.889 -8.300 1.00 0.00 C ATOM 390 OD1 ASN A 29 -22.973 -1.883 -8.961 1.00 0.00 O ATOM 391 ND2 ASN A 29 -22.989 0.338 -8.726 1.00 0.00 N ATOM 0 H ASN A 29 -21.377 -0.258 -7.190 1.00 0.00 H new ATOM 0 HA ASN A 29 -23.178 -0.636 -4.887 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -24.439 -1.895 -6.846 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -24.491 -0.146 -6.736 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -22.561 0.484 -9.640 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -23.226 1.139 -8.140 1.00 0.00 H new ATOM 398 N VAL A 30 -23.077 -3.162 -4.716 1.00 0.00 N ATOM 399 CA VAL A 30 -22.825 -4.578 -4.423 1.00 0.00 C ATOM 400 C VAL A 30 -22.566 -5.360 -5.712 1.00 0.00 C ATOM 401 O VAL A 30 -23.369 -5.322 -6.645 1.00 0.00 O ATOM 402 CB VAL A 30 -24.021 -5.210 -3.649 1.00 0.00 C ATOM 403 CG1 VAL A 30 -23.848 -6.715 -3.469 1.00 0.00 C ATOM 404 CG2 VAL A 30 -24.157 -4.564 -2.296 1.00 0.00 C ATOM 0 H VAL A 30 -23.886 -2.779 -4.227 1.00 0.00 H new ATOM 0 HA VAL A 30 -21.937 -4.633 -3.794 1.00 0.00 H new ATOM 0 HB VAL A 30 -24.920 -5.037 -4.241 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -24.703 -7.117 -2.925 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -23.782 -7.193 -4.446 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -22.935 -6.912 -2.907 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -24.995 -5.011 -1.762 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -23.240 -4.717 -1.726 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -24.334 -3.496 -2.419 1.00 0.00 H new ATOM 414 N GLY A 31 -21.416 -5.996 -5.768 1.00 0.00 N ATOM 415 CA GLY A 31 -21.052 -6.781 -6.934 1.00 0.00 C ATOM 416 C GLY A 31 -20.144 -6.036 -7.885 1.00 0.00 C ATOM 417 O GLY A 31 -19.767 -6.549 -8.936 1.00 0.00 O ATOM 0 H GLY A 31 -20.718 -5.987 -5.025 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -20.557 -7.696 -6.609 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -21.958 -7.079 -7.463 1.00 0.00 H new ATOM 421 N GLN A 32 -19.803 -4.830 -7.519 1.00 0.00 N ATOM 422 CA GLN A 32 -18.871 -4.002 -8.264 1.00 0.00 C ATOM 423 C GLN A 32 -17.463 -4.500 -8.091 1.00 0.00 C ATOM 424 O GLN A 32 -17.240 -5.555 -7.493 1.00 0.00 O ATOM 425 CB GLN A 32 -18.986 -2.567 -7.815 1.00 0.00 C ATOM 426 CG GLN A 32 -19.700 -1.692 -8.823 1.00 0.00 C ATOM 427 CD GLN A 32 -18.753 -1.025 -9.771 1.00 0.00 C ATOM 428 OE1 GLN A 32 -19.053 -0.841 -10.935 1.00 0.00 O ATOM 429 NE2 GLN A 32 -17.675 -0.526 -9.244 1.00 0.00 N ATOM 0 H GLN A 32 -20.168 -4.380 -6.680 1.00 0.00 H new ATOM 0 HA GLN A 32 -19.121 -4.059 -9.323 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -19.520 -2.530 -6.866 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -17.988 -2.166 -7.635 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -20.409 -2.297 -9.388 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -20.278 -0.933 -8.296 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -17.458 -0.703 -8.263 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -17.046 0.043 -9.811 1.00 0.00 H new ATOM 438 N ASN A 33 -16.525 -3.804 -8.662 1.00 0.00 N ATOM 439 CA ASN A 33 -15.146 -4.165 -8.529 1.00 0.00 C ATOM 440 C ASN A 33 -14.396 -2.934 -8.154 1.00 0.00 C ATOM 441 O ASN A 33 -14.022 -2.145 -9.019 1.00 0.00 O ATOM 442 CB ASN A 33 -14.601 -4.697 -9.834 1.00 0.00 C ATOM 443 CG ASN A 33 -13.208 -5.302 -9.701 1.00 0.00 C ATOM 444 OD1 ASN A 33 -12.400 -5.219 -10.622 1.00 0.00 O ATOM 445 ND2 ASN A 33 -12.920 -5.936 -8.593 1.00 0.00 N ATOM 0 H ASN A 33 -16.693 -2.974 -9.230 1.00 0.00 H new ATOM 0 HA ASN A 33 -15.040 -4.944 -7.774 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -15.283 -5.453 -10.224 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -14.571 -3.888 -10.564 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -12.007 -6.376 -8.480 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -13.609 -5.991 -7.843 1.00 0.00 H new ATOM 452 N LEU A 34 -14.236 -2.712 -6.892 1.00 0.00 N ATOM 453 CA LEU A 34 -13.531 -1.543 -6.468 1.00 0.00 C ATOM 454 C LEU A 34 -12.076 -1.873 -6.246 1.00 0.00 C ATOM 455 O LEU A 34 -11.740 -2.959 -5.760 1.00 0.00 O ATOM 456 CB LEU A 34 -14.139 -0.926 -5.231 1.00 0.00 C ATOM 457 CG LEU A 34 -13.594 0.454 -4.878 1.00 0.00 C ATOM 458 CD1 LEU A 34 -13.894 1.456 -5.984 1.00 0.00 C ATOM 459 CD2 LEU A 34 -14.117 0.928 -3.544 1.00 0.00 C ATOM 0 H LEU A 34 -14.578 -3.314 -6.143 1.00 0.00 H new ATOM 0 HA LEU A 34 -13.612 -0.799 -7.261 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -15.218 -0.852 -5.370 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -13.972 -1.595 -4.387 1.00 0.00 H new ATOM 0 HG LEU A 34 -12.511 0.373 -4.789 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -13.495 2.432 -5.708 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -13.430 1.123 -6.912 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -14.972 1.531 -6.124 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -13.709 1.914 -3.323 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -15.205 0.985 -3.579 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -13.815 0.228 -2.765 1.00 0.00 H new ATOM 471 N VAL A 35 -11.220 -0.963 -6.627 1.00 0.00 N ATOM 472 CA VAL A 35 -9.818 -1.165 -6.549 1.00 0.00 C ATOM 473 C VAL A 35 -9.167 0.015 -5.912 1.00 0.00 C ATOM 474 O VAL A 35 -9.285 1.151 -6.392 1.00 0.00 O ATOM 475 CB VAL A 35 -9.197 -1.394 -7.954 1.00 0.00 C ATOM 476 CG1 VAL A 35 -7.721 -1.652 -7.851 1.00 0.00 C ATOM 477 CG2 VAL A 35 -9.885 -2.520 -8.711 1.00 0.00 C ATOM 0 H VAL A 35 -11.491 -0.054 -7.003 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.646 -2.056 -5.946 1.00 0.00 H new ATOM 0 HB VAL A 35 -9.354 -0.478 -8.524 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -7.309 -1.809 -8.848 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -7.233 -0.794 -7.388 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -7.548 -2.540 -7.243 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -9.416 -2.642 -9.687 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -9.793 -3.448 -8.146 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -10.940 -2.278 -8.843 1.00 0.00 H new ATOM 487 N VAL A 36 -8.498 -0.243 -4.827 1.00 0.00 N ATOM 488 CA VAL A 36 -7.727 0.741 -4.194 1.00 0.00 C ATOM 489 C VAL A 36 -6.354 0.619 -4.800 1.00 0.00 C ATOM 490 O VAL A 36 -5.524 -0.132 -4.307 1.00 0.00 O ATOM 491 CB VAL A 36 -7.636 0.456 -2.678 1.00 0.00 C ATOM 492 CG1 VAL A 36 -6.875 1.534 -1.991 1.00 0.00 C ATOM 493 CG2 VAL A 36 -9.011 0.271 -2.049 1.00 0.00 C ATOM 0 H VAL A 36 -8.483 -1.153 -4.367 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.158 1.734 -4.324 1.00 0.00 H new ATOM 0 HB VAL A 36 -7.099 -0.484 -2.551 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.820 1.318 -0.924 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -5.867 1.587 -2.403 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -7.379 2.488 -2.142 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -8.900 0.073 -0.983 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -9.601 1.177 -2.190 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -9.518 -0.569 -2.523 1.00 0.00 H new ATOM 503 N ASP A 37 -6.137 1.309 -5.879 1.00 0.00 N ATOM 504 CA ASP A 37 -4.877 1.228 -6.576 1.00 0.00 C ATOM 505 C ASP A 37 -3.880 2.136 -5.948 1.00 0.00 C ATOM 506 O ASP A 37 -3.993 3.345 -6.039 1.00 0.00 O ATOM 507 CB ASP A 37 -5.017 1.552 -8.058 1.00 0.00 C ATOM 508 CG ASP A 37 -3.691 1.426 -8.776 1.00 0.00 C ATOM 509 OD1 ASP A 37 -3.253 0.290 -9.036 1.00 0.00 O ATOM 510 OD2 ASP A 37 -3.062 2.448 -9.102 1.00 0.00 O ATOM 0 H ASP A 37 -6.817 1.940 -6.303 1.00 0.00 H new ATOM 0 HA ASP A 37 -4.531 0.197 -6.497 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -5.744 0.879 -8.512 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -5.402 2.565 -8.176 1.00 0.00 H new ATOM 515 N LEU A 38 -2.915 1.545 -5.306 1.00 0.00 N ATOM 516 CA LEU A 38 -1.882 2.262 -4.604 1.00 0.00 C ATOM 517 C LEU A 38 -0.678 2.425 -5.484 1.00 0.00 C ATOM 518 O LEU A 38 0.266 3.147 -5.149 1.00 0.00 O ATOM 519 CB LEU A 38 -1.517 1.524 -3.336 1.00 0.00 C ATOM 520 CG LEU A 38 -2.672 1.304 -2.372 1.00 0.00 C ATOM 521 CD1 LEU A 38 -2.212 0.555 -1.165 1.00 0.00 C ATOM 522 CD2 LEU A 38 -3.285 2.622 -1.975 1.00 0.00 C ATOM 0 H LEU A 38 -2.819 0.531 -5.253 1.00 0.00 H new ATOM 0 HA LEU A 38 -2.251 3.253 -4.338 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.097 0.555 -3.604 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -0.733 2.080 -2.821 1.00 0.00 H new ATOM 0 HG LEU A 38 -3.433 0.708 -2.876 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -3.052 0.407 -0.487 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -1.815 -0.414 -1.468 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -1.433 1.124 -0.659 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -4.110 2.446 -1.285 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -2.532 3.242 -1.489 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.657 3.132 -2.863 1.00 0.00 H new ATOM 534 N SER A 39 -0.767 1.834 -6.659 1.00 0.00 N ATOM 535 CA SER A 39 0.277 1.861 -7.664 1.00 0.00 C ATOM 536 C SER A 39 0.384 3.274 -8.282 1.00 0.00 C ATOM 537 O SER A 39 1.171 3.519 -9.182 1.00 0.00 O ATOM 538 CB SER A 39 -0.093 0.857 -8.746 1.00 0.00 C ATOM 539 OG SER A 39 -0.768 -0.272 -8.177 1.00 0.00 O ATOM 0 H SER A 39 -1.591 1.307 -6.949 1.00 0.00 H new ATOM 0 HA SER A 39 1.238 1.608 -7.216 1.00 0.00 H new ATOM 0 HB2 SER A 39 -0.733 1.334 -9.489 1.00 0.00 H new ATOM 0 HB3 SER A 39 0.806 0.526 -9.265 1.00 0.00 H new ATOM 0 HG SER A 39 -1.648 -0.373 -8.597 1.00 0.00 H new ATOM 545 N THR A 40 -0.451 4.162 -7.806 1.00 0.00 N ATOM 546 CA THR A 40 -0.495 5.525 -8.221 1.00 0.00 C ATOM 547 C THR A 40 -0.559 6.442 -6.995 1.00 0.00 C ATOM 548 O THR A 40 -0.698 7.658 -7.117 1.00 0.00 O ATOM 549 CB THR A 40 -1.731 5.749 -9.124 1.00 0.00 C ATOM 550 OG1 THR A 40 -2.872 5.061 -8.563 1.00 0.00 O ATOM 551 CG2 THR A 40 -1.476 5.253 -10.537 1.00 0.00 C ATOM 0 H THR A 40 -1.143 3.938 -7.091 1.00 0.00 H new ATOM 0 HA THR A 40 0.407 5.762 -8.786 1.00 0.00 H new ATOM 0 HB THR A 40 -1.932 6.819 -9.171 1.00 0.00 H new ATOM 0 HG1 THR A 40 -2.961 4.180 -8.982 1.00 0.00 H new ATOM 0 HG21 THR A 40 -2.362 5.424 -11.148 1.00 0.00 H new ATOM 0 HG22 THR A 40 -0.631 5.792 -10.965 1.00 0.00 H new ATOM 0 HG23 THR A 40 -1.252 4.187 -10.513 1.00 0.00 H new ATOM 559 N GLN A 41 -0.420 5.852 -5.804 1.00 0.00 N ATOM 560 CA GLN A 41 -0.582 6.611 -4.560 1.00 0.00 C ATOM 561 C GLN A 41 0.664 6.525 -3.717 1.00 0.00 C ATOM 562 O GLN A 41 0.862 7.318 -2.786 1.00 0.00 O ATOM 563 CB GLN A 41 -1.717 6.035 -3.725 1.00 0.00 C ATOM 564 CG GLN A 41 -2.945 5.671 -4.507 1.00 0.00 C ATOM 565 CD GLN A 41 -3.579 6.802 -5.254 1.00 0.00 C ATOM 566 OE1 GLN A 41 -3.518 7.960 -4.858 1.00 0.00 O ATOM 567 NE2 GLN A 41 -4.184 6.471 -6.351 1.00 0.00 N ATOM 0 H GLN A 41 -0.199 4.865 -5.675 1.00 0.00 H new ATOM 0 HA GLN A 41 -0.790 7.643 -4.841 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -1.355 5.147 -3.207 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -1.992 6.760 -2.959 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -2.685 4.887 -5.218 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -3.681 5.250 -3.823 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -4.211 5.494 -6.644 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -4.633 7.187 -6.922 1.00 0.00 H new ATOM 576 N ILE A 42 1.474 5.539 -3.993 1.00 0.00 N ATOM 577 CA ILE A 42 2.664 5.279 -3.223 1.00 0.00 C ATOM 578 C ILE A 42 3.798 5.027 -4.207 1.00 0.00 C ATOM 579 O ILE A 42 3.580 4.383 -5.239 1.00 0.00 O ATOM 580 CB ILE A 42 2.460 4.042 -2.292 1.00 0.00 C ATOM 581 CG1 ILE A 42 1.164 4.201 -1.469 1.00 0.00 C ATOM 582 CG2 ILE A 42 3.636 3.923 -1.350 1.00 0.00 C ATOM 583 CD1 ILE A 42 0.812 3.019 -0.603 1.00 0.00 C ATOM 0 H ILE A 42 1.327 4.888 -4.764 1.00 0.00 H new ATOM 0 HA ILE A 42 2.896 6.130 -2.583 1.00 0.00 H new ATOM 0 HB ILE A 42 2.384 3.145 -2.907 1.00 0.00 H new ATOM 0 HG12 ILE A 42 1.260 5.082 -0.834 1.00 0.00 H new ATOM 0 HG13 ILE A 42 0.337 4.390 -2.154 1.00 0.00 H new ATOM 0 HG21 ILE A 42 3.495 3.060 -0.699 1.00 0.00 H new ATOM 0 HG22 ILE A 42 4.553 3.797 -1.926 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.710 4.826 -0.744 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -0.113 3.225 -0.064 1.00 0.00 H new ATOM 0 HD12 ILE A 42 0.678 2.136 -1.229 1.00 0.00 H new ATOM 0 HD13 ILE A 42 1.615 2.839 0.111 1.00 0.00 H new ATOM 595 N PHE A 43 4.968 5.572 -3.928 1.00 0.00 N ATOM 596 CA PHE A 43 6.115 5.509 -4.849 1.00 0.00 C ATOM 597 C PHE A 43 7.369 5.347 -4.057 1.00 0.00 C ATOM 598 O PHE A 43 7.515 5.968 -3.023 1.00 0.00 O ATOM 599 CB PHE A 43 6.246 6.813 -5.613 1.00 0.00 C ATOM 600 CG PHE A 43 5.046 7.217 -6.378 1.00 0.00 C ATOM 601 CD1 PHE A 43 4.063 7.960 -5.770 1.00 0.00 C ATOM 602 CD2 PHE A 43 4.886 6.832 -7.684 1.00 0.00 C ATOM 603 CE1 PHE A 43 2.932 8.313 -6.449 1.00 0.00 C ATOM 604 CE2 PHE A 43 3.762 7.182 -8.386 1.00 0.00 C ATOM 605 CZ PHE A 43 2.773 7.926 -7.769 1.00 0.00 C ATOM 0 H PHE A 43 5.162 6.073 -3.061 1.00 0.00 H new ATOM 0 HA PHE A 43 5.960 4.676 -5.534 1.00 0.00 H new ATOM 0 HB2 PHE A 43 6.491 7.606 -4.907 1.00 0.00 H new ATOM 0 HB3 PHE A 43 7.086 6.729 -6.303 1.00 0.00 H new ATOM 0 HD1 PHE A 43 4.186 8.269 -4.742 1.00 0.00 H new ATOM 0 HD2 PHE A 43 5.655 6.246 -8.165 1.00 0.00 H new ATOM 0 HE1 PHE A 43 2.164 8.892 -5.958 1.00 0.00 H new ATOM 0 HE2 PHE A 43 3.649 6.878 -9.416 1.00 0.00 H new ATOM 0 HZ PHE A 43 1.882 8.203 -8.313 1.00 0.00 H new ATOM 615 N CYS A 44 8.290 4.602 -4.550 1.00 0.00 N ATOM 616 CA CYS A 44 9.485 4.333 -3.823 1.00 0.00 C ATOM 617 C CYS A 44 10.682 4.674 -4.685 1.00 0.00 C ATOM 618 O CYS A 44 10.691 4.393 -5.892 1.00 0.00 O ATOM 619 CB CYS A 44 9.554 2.868 -3.369 1.00 0.00 C ATOM 620 SG CYS A 44 8.168 2.229 -2.314 1.00 0.00 S ATOM 0 H CYS A 44 8.241 4.160 -5.468 1.00 0.00 H new ATOM 0 HA CYS A 44 9.489 4.951 -2.925 1.00 0.00 H new ATOM 0 HB2 CYS A 44 9.614 2.243 -4.260 1.00 0.00 H new ATOM 0 HB3 CYS A 44 10.485 2.730 -2.820 1.00 0.00 H new ATOM 625 N HIS A 45 11.695 5.247 -4.084 1.00 0.00 N ATOM 626 CA HIS A 45 12.844 5.683 -4.828 1.00 0.00 C ATOM 627 C HIS A 45 14.103 5.005 -4.300 1.00 0.00 C ATOM 628 O HIS A 45 14.196 4.647 -3.106 1.00 0.00 O ATOM 629 CB HIS A 45 12.988 7.231 -4.790 1.00 0.00 C ATOM 630 CG HIS A 45 13.362 7.815 -3.444 1.00 0.00 C ATOM 631 ND1 HIS A 45 14.637 8.227 -3.131 1.00 0.00 N ATOM 632 CD2 HIS A 45 12.611 8.047 -2.334 1.00 0.00 C ATOM 633 CE1 HIS A 45 14.638 8.676 -1.881 1.00 0.00 C ATOM 634 NE2 HIS A 45 13.428 8.594 -1.339 1.00 0.00 N ATOM 0 H HIS A 45 11.745 5.421 -3.080 1.00 0.00 H new ATOM 0 HA HIS A 45 12.705 5.393 -5.870 1.00 0.00 H new ATOM 0 HB2 HIS A 45 13.743 7.527 -5.518 1.00 0.00 H new ATOM 0 HB3 HIS A 45 12.045 7.675 -5.110 1.00 0.00 H new ATOM 0 HD2 HIS A 45 11.555 7.842 -2.237 1.00 0.00 H new ATOM 0 HE1 HIS A 45 15.510 9.058 -1.371 1.00 0.00 H new ATOM 0 HE2 HIS A 45 13.153 8.871 -0.397 1.00 0.00 H new ATOM 642 N ASN A 46 15.056 4.827 -5.156 1.00 0.00 N ATOM 643 CA ASN A 46 16.275 4.212 -4.799 1.00 0.00 C ATOM 644 C ASN A 46 17.373 5.239 -4.738 1.00 0.00 C ATOM 645 O ASN A 46 17.859 5.764 -5.748 1.00 0.00 O ATOM 646 CB ASN A 46 16.584 2.983 -5.677 1.00 0.00 C ATOM 647 CG ASN A 46 16.641 3.215 -7.182 1.00 0.00 C ATOM 648 OD1 ASN A 46 16.070 4.164 -7.727 1.00 0.00 O ATOM 649 ND2 ASN A 46 17.236 2.285 -7.858 1.00 0.00 N ATOM 0 H ASN A 46 15.001 5.111 -6.134 1.00 0.00 H new ATOM 0 HA ASN A 46 16.190 3.799 -3.794 1.00 0.00 H new ATOM 0 HB2 ASN A 46 17.542 2.570 -5.360 1.00 0.00 H new ATOM 0 HB3 ASN A 46 15.828 2.224 -5.478 1.00 0.00 H new ATOM 0 HD21 ASN A 46 17.244 2.321 -8.877 1.00 0.00 H new ATOM 0 HD22 ASN A 46 17.697 1.516 -7.371 1.00 0.00 H new ATOM 656 N ASP A 47 17.698 5.563 -3.519 1.00 0.00 N ATOM 657 CA ASP A 47 18.633 6.586 -3.137 1.00 0.00 C ATOM 658 C ASP A 47 20.062 6.142 -3.373 1.00 0.00 C ATOM 659 O ASP A 47 20.928 6.938 -3.730 1.00 0.00 O ATOM 660 CB ASP A 47 18.394 6.917 -1.642 1.00 0.00 C ATOM 661 CG ASP A 47 18.154 5.659 -0.779 1.00 0.00 C ATOM 662 OD1 ASP A 47 18.577 4.538 -1.172 1.00 0.00 O ATOM 663 OD2 ASP A 47 17.505 5.738 0.260 1.00 0.00 O ATOM 0 H ASP A 47 17.291 5.090 -2.712 1.00 0.00 H new ATOM 0 HA ASP A 47 18.477 7.475 -3.748 1.00 0.00 H new ATOM 0 HB2 ASP A 47 19.256 7.459 -1.253 1.00 0.00 H new ATOM 0 HB3 ASP A 47 17.534 7.581 -1.555 1.00 0.00 H new ATOM 668 N TYR A 48 20.294 4.878 -3.177 1.00 0.00 N ATOM 669 CA TYR A 48 21.614 4.278 -3.368 1.00 0.00 C ATOM 670 C TYR A 48 21.447 2.991 -4.152 1.00 0.00 C ATOM 671 O TYR A 48 21.620 1.896 -3.608 1.00 0.00 O ATOM 672 CB TYR A 48 22.292 3.955 -2.025 1.00 0.00 C ATOM 673 CG TYR A 48 22.374 5.105 -1.059 1.00 0.00 C ATOM 674 CD1 TYR A 48 21.330 5.359 -0.209 1.00 0.00 C ATOM 675 CD2 TYR A 48 23.477 5.933 -1.004 1.00 0.00 C ATOM 676 CE1 TYR A 48 21.347 6.393 0.668 1.00 0.00 C ATOM 677 CE2 TYR A 48 23.518 6.989 -0.117 1.00 0.00 C ATOM 678 CZ TYR A 48 22.446 7.219 0.717 1.00 0.00 C ATOM 679 OH TYR A 48 22.478 8.275 1.608 1.00 0.00 O ATOM 0 H TYR A 48 19.578 4.216 -2.878 1.00 0.00 H new ATOM 0 HA TYR A 48 22.243 4.990 -3.902 1.00 0.00 H new ATOM 0 HB2 TYR A 48 21.749 3.139 -1.549 1.00 0.00 H new ATOM 0 HB3 TYR A 48 23.301 3.594 -2.223 1.00 0.00 H new ATOM 0 HD1 TYR A 48 20.464 4.714 -0.238 1.00 0.00 H new ATOM 0 HD2 TYR A 48 24.315 5.753 -1.661 1.00 0.00 H new ATOM 0 HE1 TYR A 48 20.505 6.567 1.322 1.00 0.00 H new ATOM 0 HE2 TYR A 48 24.385 7.631 -0.077 1.00 0.00 H new ATOM 0 HH TYR A 48 23.326 8.757 1.514 1.00 0.00 H new ATOM 689 N PRO A 49 21.154 3.095 -5.449 1.00 0.00 N ATOM 690 CA PRO A 49 20.849 1.931 -6.291 1.00 0.00 C ATOM 691 C PRO A 49 22.069 1.076 -6.605 1.00 0.00 C ATOM 692 O PRO A 49 21.961 0.040 -7.251 1.00 0.00 O ATOM 693 CB PRO A 49 20.326 2.562 -7.571 1.00 0.00 C ATOM 694 CG PRO A 49 20.962 3.899 -7.628 1.00 0.00 C ATOM 695 CD PRO A 49 21.097 4.357 -6.221 1.00 0.00 C ATOM 0 HA PRO A 49 20.153 1.255 -5.794 1.00 0.00 H new ATOM 0 HB2 PRO A 49 20.589 1.962 -8.442 1.00 0.00 H new ATOM 0 HB3 PRO A 49 19.239 2.642 -7.556 1.00 0.00 H new ATOM 0 HG2 PRO A 49 21.936 3.846 -8.115 1.00 0.00 H new ATOM 0 HG3 PRO A 49 20.354 4.594 -8.207 1.00 0.00 H new ATOM 0 HD2 PRO A 49 21.997 4.955 -6.079 1.00 0.00 H new ATOM 0 HD3 PRO A 49 20.252 4.975 -5.918 1.00 0.00 H new ATOM 703 N GLU A 50 23.214 1.506 -6.152 1.00 0.00 N ATOM 704 CA GLU A 50 24.439 0.799 -6.419 1.00 0.00 C ATOM 705 C GLU A 50 25.064 0.349 -5.119 1.00 0.00 C ATOM 706 O GLU A 50 26.093 -0.352 -5.108 1.00 0.00 O ATOM 707 CB GLU A 50 25.405 1.711 -7.172 1.00 0.00 C ATOM 708 CG GLU A 50 25.800 2.938 -6.366 1.00 0.00 C ATOM 709 CD GLU A 50 26.682 3.889 -7.113 1.00 0.00 C ATOM 710 OE1 GLU A 50 27.911 3.697 -7.139 1.00 0.00 O ATOM 711 OE2 GLU A 50 26.171 4.871 -7.666 1.00 0.00 O ATOM 0 H GLU A 50 23.326 2.350 -5.591 1.00 0.00 H new ATOM 0 HA GLU A 50 24.223 -0.077 -7.031 1.00 0.00 H new ATOM 0 HB2 GLU A 50 26.301 1.148 -7.433 1.00 0.00 H new ATOM 0 HB3 GLU A 50 24.944 2.028 -8.108 1.00 0.00 H new ATOM 0 HG2 GLU A 50 24.897 3.463 -6.053 1.00 0.00 H new ATOM 0 HG3 GLU A 50 26.312 2.617 -5.459 1.00 0.00 H new ATOM 718 N THR A 51 24.457 0.740 -4.038 1.00 0.00 N ATOM 719 CA THR A 51 25.007 0.494 -2.754 1.00 0.00 C ATOM 720 C THR A 51 24.070 -0.387 -1.952 1.00 0.00 C ATOM 721 O THR A 51 24.486 -1.161 -1.119 1.00 0.00 O ATOM 722 CB THR A 51 25.223 1.832 -2.047 1.00 0.00 C ATOM 723 OG1 THR A 51 25.397 2.858 -3.055 1.00 0.00 O ATOM 724 CG2 THR A 51 26.475 1.779 -1.193 1.00 0.00 C ATOM 0 H THR A 51 23.567 1.238 -4.030 1.00 0.00 H new ATOM 0 HA THR A 51 25.962 -0.022 -2.849 1.00 0.00 H new ATOM 0 HB THR A 51 24.364 2.048 -1.412 1.00 0.00 H new ATOM 0 HG1 THR A 51 25.407 3.739 -2.626 1.00 0.00 H new ATOM 0 HG21 THR A 51 26.617 2.738 -0.695 1.00 0.00 H new ATOM 0 HG22 THR A 51 26.372 0.994 -0.444 1.00 0.00 H new ATOM 0 HG23 THR A 51 27.338 1.567 -1.825 1.00 0.00 H new ATOM 732 N ILE A 52 22.818 -0.279 -2.239 1.00 0.00 N ATOM 733 CA ILE A 52 21.798 -1.032 -1.568 1.00 0.00 C ATOM 734 C ILE A 52 20.928 -1.653 -2.626 1.00 0.00 C ATOM 735 O ILE A 52 20.631 -1.011 -3.626 1.00 0.00 O ATOM 736 CB ILE A 52 20.930 -0.135 -0.582 1.00 0.00 C ATOM 737 CG1 ILE A 52 21.697 0.254 0.705 1.00 0.00 C ATOM 738 CG2 ILE A 52 19.593 -0.783 -0.216 1.00 0.00 C ATOM 739 CD1 ILE A 52 22.672 1.394 0.566 1.00 0.00 C ATOM 0 H ILE A 52 22.461 0.347 -2.961 1.00 0.00 H new ATOM 0 HA ILE A 52 22.265 -1.795 -0.945 1.00 0.00 H new ATOM 0 HB ILE A 52 20.722 0.778 -1.141 1.00 0.00 H new ATOM 0 HG12 ILE A 52 20.970 0.514 1.474 1.00 0.00 H new ATOM 0 HG13 ILE A 52 22.239 -0.622 1.061 1.00 0.00 H new ATOM 0 HG21 ILE A 52 19.043 -0.127 0.459 1.00 0.00 H new ATOM 0 HG22 ILE A 52 19.008 -0.946 -1.121 1.00 0.00 H new ATOM 0 HG23 ILE A 52 19.774 -1.739 0.276 1.00 0.00 H new ATOM 0 HD11 ILE A 52 23.152 1.581 1.526 1.00 0.00 H new ATOM 0 HD12 ILE A 52 23.429 1.137 -0.174 1.00 0.00 H new ATOM 0 HD13 ILE A 52 22.141 2.290 0.245 1.00 0.00 H new ATOM 751 N THR A 53 20.609 -2.923 -2.461 1.00 0.00 N ATOM 752 CA THR A 53 19.742 -3.581 -3.388 1.00 0.00 C ATOM 753 C THR A 53 18.335 -3.019 -3.234 1.00 0.00 C ATOM 754 O THR A 53 17.866 -2.739 -2.114 1.00 0.00 O ATOM 755 CB THR A 53 19.770 -5.136 -3.252 1.00 0.00 C ATOM 756 OG1 THR A 53 19.077 -5.739 -4.357 1.00 0.00 O ATOM 757 CG2 THR A 53 19.145 -5.611 -1.939 1.00 0.00 C ATOM 0 H THR A 53 20.941 -3.507 -1.694 1.00 0.00 H new ATOM 0 HA THR A 53 20.103 -3.380 -4.397 1.00 0.00 H new ATOM 0 HB THR A 53 20.816 -5.442 -3.255 1.00 0.00 H new ATOM 0 HG1 THR A 53 19.101 -6.714 -4.265 1.00 0.00 H new ATOM 0 HG21 THR A 53 19.187 -6.699 -1.889 1.00 0.00 H new ATOM 0 HG22 THR A 53 19.696 -5.187 -1.099 1.00 0.00 H new ATOM 0 HG23 THR A 53 18.106 -5.285 -1.892 1.00 0.00 H new ATOM 765 N ASP A 54 17.705 -2.841 -4.340 1.00 0.00 N ATOM 766 CA ASP A 54 16.424 -2.194 -4.427 1.00 0.00 C ATOM 767 C ASP A 54 15.381 -3.258 -4.205 1.00 0.00 C ATOM 768 O ASP A 54 15.123 -4.082 -5.085 1.00 0.00 O ATOM 769 CB ASP A 54 16.252 -1.615 -5.843 1.00 0.00 C ATOM 770 CG ASP A 54 17.533 -1.037 -6.431 1.00 0.00 C ATOM 771 OD1 ASP A 54 18.316 -1.818 -7.039 1.00 0.00 O ATOM 772 OD2 ASP A 54 17.778 0.162 -6.334 1.00 0.00 O ATOM 0 H ASP A 54 18.069 -3.147 -5.242 1.00 0.00 H new ATOM 0 HA ASP A 54 16.335 -1.392 -3.695 1.00 0.00 H new ATOM 0 HB2 ASP A 54 15.882 -2.399 -6.503 1.00 0.00 H new ATOM 0 HB3 ASP A 54 15.491 -0.835 -5.816 1.00 0.00 H new ATOM 777 N TYR A 55 14.748 -3.226 -3.076 1.00 0.00 N ATOM 778 CA TYR A 55 13.869 -4.298 -2.689 1.00 0.00 C ATOM 779 C TYR A 55 12.754 -3.775 -1.805 1.00 0.00 C ATOM 780 O TYR A 55 12.963 -2.850 -1.052 1.00 0.00 O ATOM 781 CB TYR A 55 14.721 -5.349 -1.949 1.00 0.00 C ATOM 782 CG TYR A 55 13.976 -6.524 -1.381 1.00 0.00 C ATOM 783 CD1 TYR A 55 13.724 -7.648 -2.139 1.00 0.00 C ATOM 784 CD2 TYR A 55 13.541 -6.508 -0.074 1.00 0.00 C ATOM 785 CE1 TYR A 55 13.053 -8.722 -1.606 1.00 0.00 C ATOM 786 CE2 TYR A 55 12.877 -7.571 0.464 1.00 0.00 C ATOM 787 CZ TYR A 55 12.633 -8.678 -0.298 1.00 0.00 C ATOM 788 OH TYR A 55 11.961 -9.740 0.250 1.00 0.00 O ATOM 0 H TYR A 55 14.820 -2.467 -2.398 1.00 0.00 H new ATOM 0 HA TYR A 55 13.398 -4.747 -3.563 1.00 0.00 H new ATOM 0 HB2 TYR A 55 15.478 -5.723 -2.638 1.00 0.00 H new ATOM 0 HB3 TYR A 55 15.249 -4.852 -1.135 1.00 0.00 H new ATOM 0 HD1 TYR A 55 14.058 -7.685 -3.165 1.00 0.00 H new ATOM 0 HD2 TYR A 55 13.729 -5.637 0.536 1.00 0.00 H new ATOM 0 HE1 TYR A 55 12.857 -9.595 -2.211 1.00 0.00 H new ATOM 0 HE2 TYR A 55 12.545 -7.537 1.491 1.00 0.00 H new ATOM 0 HH TYR A 55 11.739 -9.540 1.184 1.00 0.00 H new ATOM 798 N VAL A 56 11.577 -4.358 -1.940 1.00 0.00 N ATOM 799 CA VAL A 56 10.387 -4.029 -1.142 1.00 0.00 C ATOM 800 C VAL A 56 9.521 -5.271 -1.026 1.00 0.00 C ATOM 801 O VAL A 56 9.380 -6.007 -1.998 1.00 0.00 O ATOM 802 CB VAL A 56 9.509 -2.898 -1.786 1.00 0.00 C ATOM 803 CG1 VAL A 56 8.200 -2.755 -1.048 1.00 0.00 C ATOM 804 CG2 VAL A 56 10.205 -1.569 -1.775 1.00 0.00 C ATOM 0 H VAL A 56 11.407 -5.095 -2.624 1.00 0.00 H new ATOM 0 HA VAL A 56 10.740 -3.674 -0.174 1.00 0.00 H new ATOM 0 HB VAL A 56 9.331 -3.195 -2.820 1.00 0.00 H new ATOM 0 HG11 VAL A 56 7.606 -1.966 -1.510 1.00 0.00 H new ATOM 0 HG12 VAL A 56 7.652 -3.696 -1.094 1.00 0.00 H new ATOM 0 HG13 VAL A 56 8.395 -2.499 -0.007 1.00 0.00 H new ATOM 0 HG21 VAL A 56 9.561 -0.817 -2.230 1.00 0.00 H new ATOM 0 HG22 VAL A 56 10.427 -1.283 -0.747 1.00 0.00 H new ATOM 0 HG23 VAL A 56 11.134 -1.640 -2.340 1.00 0.00 H new ATOM 814 N THR A 57 8.955 -5.501 0.148 1.00 0.00 N ATOM 815 CA THR A 57 8.014 -6.596 0.341 1.00 0.00 C ATOM 816 C THR A 57 6.957 -6.220 1.377 1.00 0.00 C ATOM 817 O THR A 57 7.295 -5.834 2.473 1.00 0.00 O ATOM 818 CB THR A 57 8.725 -7.912 0.740 1.00 0.00 C ATOM 819 OG1 THR A 57 9.931 -7.610 1.483 1.00 0.00 O ATOM 820 CG2 THR A 57 9.044 -8.767 -0.483 1.00 0.00 C ATOM 0 H THR A 57 9.130 -4.944 0.984 1.00 0.00 H new ATOM 0 HA THR A 57 7.522 -6.772 -0.616 1.00 0.00 H new ATOM 0 HB THR A 57 8.050 -8.489 1.373 1.00 0.00 H new ATOM 0 HG1 THR A 57 10.712 -7.743 0.907 1.00 0.00 H new ATOM 0 HG21 THR A 57 9.543 -9.683 -0.166 1.00 0.00 H new ATOM 0 HG22 THR A 57 8.119 -9.018 -1.003 1.00 0.00 H new ATOM 0 HG23 THR A 57 9.698 -8.211 -1.155 1.00 0.00 H new ATOM 828 N LEU A 58 5.697 -6.269 1.007 1.00 0.00 N ATOM 829 CA LEU A 58 4.608 -5.989 1.932 1.00 0.00 C ATOM 830 C LEU A 58 4.576 -7.042 3.034 1.00 0.00 C ATOM 831 O LEU A 58 4.375 -8.237 2.777 1.00 0.00 O ATOM 832 CB LEU A 58 3.257 -5.968 1.200 1.00 0.00 C ATOM 833 CG LEU A 58 1.996 -5.796 2.069 1.00 0.00 C ATOM 834 CD1 LEU A 58 2.022 -4.489 2.779 1.00 0.00 C ATOM 835 CD2 LEU A 58 0.733 -5.908 1.237 1.00 0.00 C ATOM 0 H LEU A 58 5.393 -6.502 0.062 1.00 0.00 H new ATOM 0 HA LEU A 58 4.780 -5.006 2.371 1.00 0.00 H new ATOM 0 HB2 LEU A 58 3.279 -5.159 0.470 1.00 0.00 H new ATOM 0 HB3 LEU A 58 3.159 -6.899 0.641 1.00 0.00 H new ATOM 0 HG LEU A 58 1.993 -6.600 2.805 1.00 0.00 H new ATOM 0 HD11 LEU A 58 1.123 -4.387 3.387 1.00 0.00 H new ATOM 0 HD12 LEU A 58 2.902 -4.441 3.421 1.00 0.00 H new ATOM 0 HD13 LEU A 58 2.061 -3.680 2.050 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.138 -5.782 1.880 1.00 0.00 H new ATOM 0 HD22 LEU A 58 0.733 -5.134 0.470 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.695 -6.889 0.763 1.00 0.00 H new ATOM 847 N GLN A 59 4.837 -6.558 4.228 1.00 0.00 N ATOM 848 CA GLN A 59 4.812 -7.294 5.476 1.00 0.00 C ATOM 849 C GLN A 59 3.432 -7.889 5.718 1.00 0.00 C ATOM 850 O GLN A 59 3.272 -9.085 5.838 1.00 0.00 O ATOM 851 CB GLN A 59 5.123 -6.289 6.606 1.00 0.00 C ATOM 852 CG GLN A 59 4.938 -6.794 8.024 1.00 0.00 C ATOM 853 CD GLN A 59 5.972 -7.771 8.457 1.00 0.00 C ATOM 854 OE1 GLN A 59 5.825 -8.977 8.271 1.00 0.00 O ATOM 855 NE2 GLN A 59 7.003 -7.273 9.059 1.00 0.00 N ATOM 0 H GLN A 59 5.088 -5.579 4.363 1.00 0.00 H new ATOM 0 HA GLN A 59 5.539 -8.106 5.445 1.00 0.00 H new ATOM 0 HB2 GLN A 59 6.155 -5.956 6.493 1.00 0.00 H new ATOM 0 HB3 GLN A 59 4.489 -5.413 6.469 1.00 0.00 H new ATOM 0 HG2 GLN A 59 4.948 -5.944 8.706 1.00 0.00 H new ATOM 0 HG3 GLN A 59 3.956 -7.259 8.108 1.00 0.00 H new ATOM 0 HE21 GLN A 59 7.079 -6.264 9.189 1.00 0.00 H new ATOM 0 HE22 GLN A 59 7.739 -7.889 9.403 1.00 0.00 H new ATOM 864 N ARG A 60 2.461 -7.020 5.794 1.00 0.00 N ATOM 865 CA ARG A 60 1.103 -7.372 6.078 1.00 0.00 C ATOM 866 C ARG A 60 0.227 -6.229 5.684 1.00 0.00 C ATOM 867 O ARG A 60 0.710 -5.097 5.538 1.00 0.00 O ATOM 868 CB ARG A 60 0.885 -7.677 7.562 1.00 0.00 C ATOM 869 CG ARG A 60 1.287 -6.556 8.502 1.00 0.00 C ATOM 870 CD ARG A 60 0.421 -6.568 9.730 1.00 0.00 C ATOM 871 NE ARG A 60 0.472 -7.857 10.433 1.00 0.00 N ATOM 872 CZ ARG A 60 -0.453 -8.298 11.295 1.00 0.00 C ATOM 873 NH1 ARG A 60 -1.451 -7.514 11.665 1.00 0.00 N ATOM 874 NH2 ARG A 60 -0.355 -9.521 11.804 1.00 0.00 N ATOM 0 H ARG A 60 2.601 -6.019 5.655 1.00 0.00 H new ATOM 0 HA ARG A 60 0.859 -8.273 5.515 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -0.168 -7.907 7.721 1.00 0.00 H new ATOM 0 HB3 ARG A 60 1.450 -8.572 7.822 1.00 0.00 H new ATOM 0 HG2 ARG A 60 2.333 -6.668 8.786 1.00 0.00 H new ATOM 0 HG3 ARG A 60 1.196 -5.596 7.994 1.00 0.00 H new ATOM 0 HD2 ARG A 60 0.741 -5.775 10.406 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -0.609 -6.350 9.448 1.00 0.00 H new ATOM 0 HE ARG A 60 1.273 -8.462 10.251 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -1.520 -6.567 11.293 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -2.152 -7.857 12.322 1.00 0.00 H new ATOM 0 HH21 ARG A 60 0.424 -10.123 11.538 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -1.059 -9.858 12.461 1.00 0.00 H new ATOM 888 N GLY A 61 -1.030 -6.503 5.531 1.00 0.00 N ATOM 889 CA GLY A 61 -1.949 -5.516 5.150 1.00 0.00 C ATOM 890 C GLY A 61 -3.214 -5.735 5.862 1.00 0.00 C ATOM 891 O GLY A 61 -3.699 -6.852 5.889 1.00 0.00 O ATOM 0 H GLY A 61 -1.435 -7.428 5.671 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.555 -4.526 5.380 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.113 -5.551 4.073 1.00 0.00 H new ATOM 895 N SER A 62 -3.725 -4.702 6.437 1.00 0.00 N ATOM 896 CA SER A 62 -4.889 -4.741 7.268 1.00 0.00 C ATOM 897 C SER A 62 -5.997 -3.840 6.684 1.00 0.00 C ATOM 898 O SER A 62 -5.693 -2.853 6.039 1.00 0.00 O ATOM 899 CB SER A 62 -4.443 -4.227 8.621 1.00 0.00 C ATOM 900 OG SER A 62 -3.405 -5.035 9.163 1.00 0.00 O ATOM 0 H SER A 62 -3.331 -3.766 6.340 1.00 0.00 H new ATOM 0 HA SER A 62 -5.302 -5.747 7.338 1.00 0.00 H new ATOM 0 HB2 SER A 62 -4.094 -3.199 8.525 1.00 0.00 H new ATOM 0 HB3 SER A 62 -5.291 -4.213 9.305 1.00 0.00 H new ATOM 0 HG SER A 62 -3.135 -4.679 10.035 1.00 0.00 H new ATOM 906 N ALA A 63 -7.257 -4.204 6.915 1.00 0.00 N ATOM 907 CA ALA A 63 -8.449 -3.466 6.422 1.00 0.00 C ATOM 908 C ALA A 63 -9.150 -2.852 7.604 1.00 0.00 C ATOM 909 O ALA A 63 -9.023 -3.401 8.692 1.00 0.00 O ATOM 910 CB ALA A 63 -9.391 -4.449 5.773 1.00 0.00 C ATOM 0 H ALA A 63 -7.497 -5.033 7.458 1.00 0.00 H new ATOM 0 HA ALA A 63 -8.150 -2.698 5.709 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -10.271 -3.921 5.406 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -8.888 -4.939 4.939 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -9.695 -5.198 6.504 1.00 0.00 H new ATOM 916 N TYR A 64 -9.897 -1.726 7.407 1.00 0.00 N ATOM 917 CA TYR A 64 -10.584 -0.988 8.505 1.00 0.00 C ATOM 918 C TYR A 64 -11.741 -0.128 7.962 1.00 0.00 C ATOM 919 O TYR A 64 -12.002 -0.108 6.779 1.00 0.00 O ATOM 920 CB TYR A 64 -9.633 -0.075 9.321 1.00 0.00 C ATOM 921 CG TYR A 64 -8.519 -0.798 10.000 1.00 0.00 C ATOM 922 CD1 TYR A 64 -8.701 -1.399 11.230 1.00 0.00 C ATOM 923 CD2 TYR A 64 -7.304 -0.946 9.367 1.00 0.00 C ATOM 924 CE1 TYR A 64 -7.689 -2.116 11.818 1.00 0.00 C ATOM 925 CE2 TYR A 64 -6.300 -1.661 9.923 1.00 0.00 C ATOM 926 CZ TYR A 64 -6.487 -2.254 11.161 1.00 0.00 C ATOM 927 OH TYR A 64 -5.478 -2.998 11.737 1.00 0.00 O ATOM 0 H TYR A 64 -10.038 -1.308 6.487 1.00 0.00 H new ATOM 0 HA TYR A 64 -10.967 -1.761 9.172 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -9.210 0.676 8.655 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -10.216 0.458 10.072 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -9.651 -1.304 11.735 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -7.150 -0.480 8.405 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -7.834 -2.568 12.788 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -5.358 -1.769 9.405 1.00 0.00 H new ATOM 0 HH TYR A 64 -4.695 -2.999 11.147 1.00 0.00 H new ATOM 937 N GLY A 65 -12.422 0.577 8.842 1.00 0.00 N ATOM 938 CA GLY A 65 -13.527 1.424 8.439 1.00 0.00 C ATOM 939 C GLY A 65 -14.630 0.643 7.762 1.00 0.00 C ATOM 940 O GLY A 65 -15.020 -0.422 8.225 1.00 0.00 O ATOM 0 H GLY A 65 -12.229 0.580 9.844 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -13.930 1.933 9.314 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -13.162 2.196 7.761 1.00 0.00 H new ATOM 944 N GLY A 66 -15.119 1.146 6.660 1.00 0.00 N ATOM 945 CA GLY A 66 -16.119 0.444 5.932 1.00 0.00 C ATOM 946 C GLY A 66 -15.545 -0.621 5.023 1.00 0.00 C ATOM 947 O GLY A 66 -16.277 -1.454 4.545 1.00 0.00 O ATOM 0 H GLY A 66 -14.836 2.038 6.255 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -16.814 -0.019 6.633 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -16.693 1.153 5.336 1.00 0.00 H new ATOM 951 N VAL A 67 -14.228 -0.650 4.839 1.00 0.00 N ATOM 952 CA VAL A 67 -13.623 -1.577 3.870 1.00 0.00 C ATOM 953 C VAL A 67 -13.627 -2.998 4.362 1.00 0.00 C ATOM 954 O VAL A 67 -13.626 -3.921 3.587 1.00 0.00 O ATOM 955 CB VAL A 67 -12.206 -1.196 3.439 1.00 0.00 C ATOM 956 CG1 VAL A 67 -12.104 0.182 2.953 1.00 0.00 C ATOM 957 CG2 VAL A 67 -11.204 -1.530 4.438 1.00 0.00 C ATOM 0 H VAL A 67 -13.564 -0.056 5.335 1.00 0.00 H new ATOM 0 HA VAL A 67 -14.263 -1.495 2.991 1.00 0.00 H new ATOM 0 HB VAL A 67 -11.979 -1.822 2.576 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -11.074 0.390 2.663 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -12.757 0.313 2.090 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -12.404 0.870 3.743 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -10.218 -1.237 4.077 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -11.423 -1.000 5.365 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -11.218 -2.604 4.622 1.00 0.00 H new ATOM 967 N LEU A 68 -13.585 -3.165 5.648 1.00 0.00 N ATOM 968 CA LEU A 68 -13.636 -4.482 6.196 1.00 0.00 C ATOM 969 C LEU A 68 -15.073 -4.920 6.498 1.00 0.00 C ATOM 970 O LEU A 68 -15.362 -6.103 6.606 1.00 0.00 O ATOM 971 CB LEU A 68 -12.684 -4.660 7.411 1.00 0.00 C ATOM 972 CG LEU A 68 -12.637 -3.583 8.491 1.00 0.00 C ATOM 973 CD1 LEU A 68 -13.971 -3.172 8.997 1.00 0.00 C ATOM 974 CD2 LEU A 68 -11.777 -4.048 9.632 1.00 0.00 C ATOM 0 H LEU A 68 -13.516 -2.411 6.332 1.00 0.00 H new ATOM 0 HA LEU A 68 -13.262 -5.157 5.427 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -12.947 -5.599 7.897 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -11.673 -4.775 7.020 1.00 0.00 H new ATOM 0 HG LEU A 68 -12.209 -2.698 8.021 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -13.850 -2.404 9.761 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -14.566 -2.775 8.174 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -14.479 -4.035 9.428 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -11.745 -3.277 10.402 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -12.194 -4.963 10.052 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -10.767 -4.242 9.271 1.00 0.00 H new ATOM 986 N SER A 69 -15.963 -3.949 6.612 1.00 0.00 N ATOM 987 CA SER A 69 -17.322 -4.233 7.031 1.00 0.00 C ATOM 988 C SER A 69 -18.275 -4.276 5.832 1.00 0.00 C ATOM 989 O SER A 69 -19.051 -5.220 5.659 1.00 0.00 O ATOM 990 CB SER A 69 -17.769 -3.153 8.032 1.00 0.00 C ATOM 991 OG SER A 69 -18.925 -3.538 8.778 1.00 0.00 O ATOM 0 H SER A 69 -15.770 -2.966 6.422 1.00 0.00 H new ATOM 0 HA SER A 69 -17.350 -5.214 7.506 1.00 0.00 H new ATOM 0 HB2 SER A 69 -16.951 -2.941 8.721 1.00 0.00 H new ATOM 0 HB3 SER A 69 -17.980 -2.229 7.493 1.00 0.00 H new ATOM 0 HG SER A 69 -19.167 -2.820 9.400 1.00 0.00 H new ATOM 997 N ASN A 70 -18.194 -3.265 5.013 1.00 0.00 N ATOM 998 CA ASN A 70 -19.104 -3.083 3.891 1.00 0.00 C ATOM 999 C ASN A 70 -18.455 -3.615 2.649 1.00 0.00 C ATOM 1000 O ASN A 70 -19.106 -3.871 1.656 1.00 0.00 O ATOM 1001 CB ASN A 70 -19.392 -1.582 3.690 1.00 0.00 C ATOM 1002 CG ASN A 70 -19.873 -0.865 4.945 1.00 0.00 C ATOM 1003 OD1 ASN A 70 -20.562 -1.433 5.778 1.00 0.00 O ATOM 1004 ND2 ASN A 70 -19.447 0.368 5.115 1.00 0.00 N ATOM 0 H ASN A 70 -17.491 -2.531 5.097 1.00 0.00 H new ATOM 0 HA ASN A 70 -20.036 -3.611 4.093 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -18.485 -1.094 3.331 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -20.145 -1.469 2.910 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -19.691 0.879 5.963 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -18.873 0.813 4.399 1.00 0.00 H new ATOM 1011 N PHE A 71 -17.172 -3.776 2.706 1.00 0.00 N ATOM 1012 CA PHE A 71 -16.422 -4.261 1.594 1.00 0.00 C ATOM 1013 C PHE A 71 -15.733 -5.547 1.961 1.00 0.00 C ATOM 1014 O PHE A 71 -15.633 -5.903 3.146 1.00 0.00 O ATOM 1015 CB PHE A 71 -15.388 -3.249 1.103 1.00 0.00 C ATOM 1016 CG PHE A 71 -15.933 -1.941 0.598 1.00 0.00 C ATOM 1017 CD1 PHE A 71 -16.242 -0.921 1.466 1.00 0.00 C ATOM 1018 CD2 PHE A 71 -16.125 -1.736 -0.751 1.00 0.00 C ATOM 1019 CE1 PHE A 71 -16.732 0.266 1.006 1.00 0.00 C ATOM 1020 CE2 PHE A 71 -16.618 -0.542 -1.225 1.00 0.00 C ATOM 1021 CZ PHE A 71 -16.923 0.462 -0.345 1.00 0.00 C ATOM 0 H PHE A 71 -16.611 -3.573 3.533 1.00 0.00 H new ATOM 0 HA PHE A 71 -17.127 -4.432 0.781 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -14.697 -3.041 1.920 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -14.808 -3.711 0.304 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -16.095 -1.061 2.527 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -15.885 -2.525 -1.448 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -16.971 1.055 1.703 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -16.764 -0.397 -2.285 1.00 0.00 H new ATOM 0 HZ PHE A 71 -17.311 1.402 -0.708 1.00 0.00 H new ATOM 1031 N SER A 72 -15.305 -6.244 0.960 1.00 0.00 N ATOM 1032 CA SER A 72 -14.605 -7.476 1.091 1.00 0.00 C ATOM 1033 C SER A 72 -14.133 -7.875 -0.301 1.00 0.00 C ATOM 1034 O SER A 72 -14.869 -7.733 -1.274 1.00 0.00 O ATOM 1035 CB SER A 72 -15.545 -8.559 1.646 1.00 0.00 C ATOM 1036 OG SER A 72 -14.836 -9.702 2.111 1.00 0.00 O ATOM 0 H SER A 72 -15.440 -5.958 -0.010 1.00 0.00 H new ATOM 0 HA SER A 72 -13.763 -7.369 1.775 1.00 0.00 H new ATOM 0 HB2 SER A 72 -16.134 -8.142 2.463 1.00 0.00 H new ATOM 0 HB3 SER A 72 -16.247 -8.861 0.869 1.00 0.00 H new ATOM 0 HG SER A 72 -15.472 -10.363 2.456 1.00 0.00 H new ATOM 1042 N GLY A 73 -12.903 -8.245 -0.407 1.00 0.00 N ATOM 1043 CA GLY A 73 -12.392 -8.749 -1.616 1.00 0.00 C ATOM 1044 C GLY A 73 -11.054 -9.388 -1.398 1.00 0.00 C ATOM 1045 O GLY A 73 -10.931 -10.356 -0.651 1.00 0.00 O ATOM 0 H GLY A 73 -12.225 -8.202 0.354 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -13.086 -9.479 -2.034 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -12.301 -7.942 -2.343 1.00 0.00 H new ATOM 1049 N THR A 74 -10.053 -8.779 -1.942 1.00 0.00 N ATOM 1050 CA THR A 74 -8.694 -9.320 -1.971 1.00 0.00 C ATOM 1051 C THR A 74 -7.678 -8.195 -2.092 1.00 0.00 C ATOM 1052 O THR A 74 -8.046 -7.031 -2.132 1.00 0.00 O ATOM 1053 CB THR A 74 -8.527 -10.286 -3.169 1.00 0.00 C ATOM 1054 OG1 THR A 74 -9.301 -9.809 -4.278 1.00 0.00 O ATOM 1055 CG2 THR A 74 -8.921 -11.714 -2.813 1.00 0.00 C ATOM 0 H THR A 74 -10.137 -7.869 -2.395 1.00 0.00 H new ATOM 0 HA THR A 74 -8.523 -9.862 -1.041 1.00 0.00 H new ATOM 0 HB THR A 74 -7.472 -10.309 -3.442 1.00 0.00 H new ATOM 0 HG1 THR A 74 -9.195 -10.419 -5.038 1.00 0.00 H new ATOM 0 HG21 THR A 74 -8.788 -12.356 -3.684 1.00 0.00 H new ATOM 0 HG22 THR A 74 -8.292 -12.072 -1.998 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.966 -11.737 -2.502 1.00 0.00 H new ATOM 1063 N VAL A 75 -6.429 -8.544 -2.129 1.00 0.00 N ATOM 1064 CA VAL A 75 -5.354 -7.593 -2.256 1.00 0.00 C ATOM 1065 C VAL A 75 -4.361 -8.083 -3.301 1.00 0.00 C ATOM 1066 O VAL A 75 -4.160 -9.293 -3.472 1.00 0.00 O ATOM 1067 CB VAL A 75 -4.662 -7.340 -0.879 1.00 0.00 C ATOM 1068 CG1 VAL A 75 -4.324 -8.642 -0.204 1.00 0.00 C ATOM 1069 CG2 VAL A 75 -3.409 -6.481 -1.005 1.00 0.00 C ATOM 0 H VAL A 75 -6.117 -9.513 -2.071 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.761 -6.637 -2.586 1.00 0.00 H new ATOM 0 HB VAL A 75 -5.377 -6.790 -0.267 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -3.843 -8.441 0.753 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.237 -9.214 -0.038 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -3.647 -9.215 -0.837 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -2.967 -6.336 -0.019 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -2.690 -6.979 -1.655 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -3.673 -5.513 -1.431 1.00 0.00 H new ATOM 1079 N LYS A 76 -3.793 -7.161 -4.013 1.00 0.00 N ATOM 1080 CA LYS A 76 -2.856 -7.453 -5.034 1.00 0.00 C ATOM 1081 C LYS A 76 -1.561 -6.726 -4.750 1.00 0.00 C ATOM 1082 O LYS A 76 -1.571 -5.609 -4.239 1.00 0.00 O ATOM 1083 CB LYS A 76 -3.444 -7.032 -6.358 1.00 0.00 C ATOM 1084 CG LYS A 76 -2.645 -7.425 -7.560 1.00 0.00 C ATOM 1085 CD LYS A 76 -3.538 -7.456 -8.750 1.00 0.00 C ATOM 1086 CE LYS A 76 -2.865 -8.025 -9.969 1.00 0.00 C ATOM 1087 NZ LYS A 76 -3.754 -7.986 -11.147 1.00 0.00 N ATOM 0 H LYS A 76 -3.977 -6.165 -3.892 1.00 0.00 H new ATOM 0 HA LYS A 76 -2.641 -8.521 -5.068 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -4.442 -7.461 -6.448 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -3.562 -5.948 -6.358 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -1.832 -6.717 -7.719 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -2.190 -8.403 -7.406 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -4.423 -8.049 -8.519 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -3.880 -6.444 -8.968 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -1.956 -7.462 -10.180 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.565 -9.054 -9.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -3.258 -8.386 -11.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -4.610 -8.544 -10.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -4.020 -7.001 -11.349 1.00 0.00 H new ATOM 1101 N TYR A 77 -0.468 -7.372 -5.051 1.00 0.00 N ATOM 1102 CA TYR A 77 0.852 -6.833 -4.812 1.00 0.00 C ATOM 1103 C TYR A 77 1.773 -7.247 -5.926 1.00 0.00 C ATOM 1104 O TYR A 77 2.056 -8.426 -6.059 1.00 0.00 O ATOM 1105 CB TYR A 77 1.412 -7.399 -3.511 1.00 0.00 C ATOM 1106 CG TYR A 77 2.783 -6.868 -3.141 1.00 0.00 C ATOM 1107 CD1 TYR A 77 2.906 -5.713 -2.418 1.00 0.00 C ATOM 1108 CD2 TYR A 77 3.948 -7.528 -3.518 1.00 0.00 C ATOM 1109 CE1 TYR A 77 4.134 -5.209 -2.076 1.00 0.00 C ATOM 1110 CE2 TYR A 77 5.186 -7.027 -3.176 1.00 0.00 C ATOM 1111 CZ TYR A 77 5.267 -5.864 -2.454 1.00 0.00 C ATOM 1112 OH TYR A 77 6.487 -5.352 -2.109 1.00 0.00 O ATOM 0 H TYR A 77 -0.464 -8.300 -5.475 1.00 0.00 H new ATOM 0 HA TYR A 77 0.781 -5.747 -4.755 1.00 0.00 H new ATOM 0 HB2 TYR A 77 0.717 -7.175 -2.702 1.00 0.00 H new ATOM 0 HB3 TYR A 77 1.465 -8.485 -3.593 1.00 0.00 H new ATOM 0 HD1 TYR A 77 2.015 -5.186 -2.110 1.00 0.00 H new ATOM 0 HD2 TYR A 77 3.882 -8.444 -4.086 1.00 0.00 H new ATOM 0 HE1 TYR A 77 4.203 -4.293 -1.507 1.00 0.00 H new ATOM 0 HE2 TYR A 77 6.085 -7.546 -3.474 1.00 0.00 H new ATOM 0 HH TYR A 77 7.195 -5.871 -2.545 1.00 0.00 H new ATOM 1122 N SER A 78 2.206 -6.304 -6.732 1.00 0.00 N ATOM 1123 CA SER A 78 3.171 -6.537 -7.805 1.00 0.00 C ATOM 1124 C SER A 78 2.705 -7.707 -8.728 1.00 0.00 C ATOM 1125 O SER A 78 3.502 -8.546 -9.182 1.00 0.00 O ATOM 1126 CB SER A 78 4.581 -6.793 -7.179 1.00 0.00 C ATOM 1127 OG SER A 78 5.609 -6.799 -8.156 1.00 0.00 O ATOM 0 H SER A 78 1.898 -5.334 -6.667 1.00 0.00 H new ATOM 0 HA SER A 78 3.238 -5.654 -8.441 1.00 0.00 H new ATOM 0 HB2 SER A 78 4.792 -6.023 -6.437 1.00 0.00 H new ATOM 0 HB3 SER A 78 4.575 -7.748 -6.654 1.00 0.00 H new ATOM 0 HG SER A 78 5.354 -7.390 -8.895 1.00 0.00 H new ATOM 1133 N GLY A 79 1.403 -7.767 -8.966 1.00 0.00 N ATOM 1134 CA GLY A 79 0.847 -8.801 -9.805 1.00 0.00 C ATOM 1135 C GLY A 79 0.441 -10.061 -9.041 1.00 0.00 C ATOM 1136 O GLY A 79 0.137 -11.080 -9.654 1.00 0.00 O ATOM 0 H GLY A 79 0.719 -7.111 -8.588 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -0.026 -8.405 -10.324 1.00 0.00 H new ATOM 0 HA3 GLY A 79 1.578 -9.069 -10.568 1.00 0.00 H new ATOM 1140 N SER A 80 0.437 -9.998 -7.723 1.00 0.00 N ATOM 1141 CA SER A 80 0.020 -11.132 -6.900 1.00 0.00 C ATOM 1142 C SER A 80 -1.502 -11.091 -6.763 1.00 0.00 C ATOM 1143 O SER A 80 -2.137 -10.227 -7.315 1.00 0.00 O ATOM 1144 CB SER A 80 0.681 -11.059 -5.501 1.00 0.00 C ATOM 1145 OG SER A 80 0.452 -12.229 -4.738 1.00 0.00 O ATOM 0 H SER A 80 0.718 -9.174 -7.192 1.00 0.00 H new ATOM 0 HA SER A 80 0.331 -12.064 -7.372 1.00 0.00 H new ATOM 0 HB2 SER A 80 1.754 -10.907 -5.616 1.00 0.00 H new ATOM 0 HB3 SER A 80 0.292 -10.195 -4.962 1.00 0.00 H new ATOM 0 HG SER A 80 -0.025 -11.994 -3.914 1.00 0.00 H new ATOM 1151 N SER A 81 -2.059 -12.008 -6.067 1.00 0.00 N ATOM 1152 CA SER A 81 -3.487 -12.063 -5.804 1.00 0.00 C ATOM 1153 C SER A 81 -3.686 -12.932 -4.567 1.00 0.00 C ATOM 1154 O SER A 81 -3.447 -14.138 -4.603 1.00 0.00 O ATOM 1155 CB SER A 81 -4.262 -12.634 -7.018 1.00 0.00 C ATOM 1156 OG SER A 81 -4.047 -11.869 -8.201 1.00 0.00 O ATOM 0 H SER A 81 -1.538 -12.775 -5.642 1.00 0.00 H new ATOM 0 HA SER A 81 -3.879 -11.060 -5.633 1.00 0.00 H new ATOM 0 HB2 SER A 81 -3.953 -13.665 -7.192 1.00 0.00 H new ATOM 0 HB3 SER A 81 -5.328 -12.655 -6.790 1.00 0.00 H new ATOM 0 HG SER A 81 -3.656 -11.002 -7.964 1.00 0.00 H new ATOM 1162 N TYR A 82 -4.051 -12.314 -3.476 1.00 0.00 N ATOM 1163 CA TYR A 82 -4.167 -12.985 -2.195 1.00 0.00 C ATOM 1164 C TYR A 82 -5.276 -12.289 -1.367 1.00 0.00 C ATOM 1165 O TYR A 82 -5.688 -11.177 -1.728 1.00 0.00 O ATOM 1166 CB TYR A 82 -2.753 -13.007 -1.489 1.00 0.00 C ATOM 1167 CG TYR A 82 -2.069 -11.658 -1.340 1.00 0.00 C ATOM 1168 CD1 TYR A 82 -1.594 -10.968 -2.451 1.00 0.00 C ATOM 1169 CD2 TYR A 82 -1.913 -11.073 -0.102 1.00 0.00 C ATOM 1170 CE1 TYR A 82 -0.999 -9.746 -2.334 1.00 0.00 C ATOM 1171 CE2 TYR A 82 -1.319 -9.836 0.025 1.00 0.00 C ATOM 1172 CZ TYR A 82 -0.867 -9.182 -1.093 1.00 0.00 C ATOM 1173 OH TYR A 82 -0.316 -7.941 -0.966 1.00 0.00 O ATOM 0 H TYR A 82 -4.280 -11.321 -3.444 1.00 0.00 H new ATOM 0 HA TYR A 82 -4.467 -14.027 -2.309 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -2.869 -13.446 -0.498 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -2.095 -13.667 -2.055 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -1.699 -11.411 -3.430 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -2.261 -11.591 0.780 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -0.636 -9.229 -3.210 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -1.210 -9.384 1.000 1.00 0.00 H new ATOM 0 HH TYR A 82 -0.906 -7.375 -0.425 1.00 0.00 H new ATOM 1183 N PRO A 83 -5.810 -12.926 -0.293 1.00 0.00 N ATOM 1184 CA PRO A 83 -6.928 -12.366 0.488 1.00 0.00 C ATOM 1185 C PRO A 83 -6.546 -11.128 1.291 1.00 0.00 C ATOM 1186 O PRO A 83 -5.410 -10.987 1.735 1.00 0.00 O ATOM 1187 CB PRO A 83 -7.312 -13.503 1.431 1.00 0.00 C ATOM 1188 CG PRO A 83 -6.063 -14.290 1.590 1.00 0.00 C ATOM 1189 CD PRO A 83 -5.375 -14.230 0.257 1.00 0.00 C ATOM 0 HA PRO A 83 -7.734 -12.033 -0.166 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -7.666 -13.122 2.389 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -8.114 -14.111 1.014 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -5.433 -13.871 2.375 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -6.282 -15.320 1.872 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -4.291 -14.281 0.361 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -5.673 -15.058 -0.387 1.00 0.00 H new ATOM 1197 N PHE A 84 -7.500 -10.240 1.474 1.00 0.00 N ATOM 1198 CA PHE A 84 -7.277 -9.036 2.223 1.00 0.00 C ATOM 1199 C PHE A 84 -8.283 -8.959 3.355 1.00 0.00 C ATOM 1200 O PHE A 84 -9.467 -9.209 3.138 1.00 0.00 O ATOM 1201 CB PHE A 84 -7.398 -7.806 1.337 1.00 0.00 C ATOM 1202 CG PHE A 84 -6.924 -6.544 1.999 1.00 0.00 C ATOM 1203 CD1 PHE A 84 -5.573 -6.321 2.196 1.00 0.00 C ATOM 1204 CD2 PHE A 84 -7.815 -5.591 2.416 1.00 0.00 C ATOM 1205 CE1 PHE A 84 -5.129 -5.174 2.796 1.00 0.00 C ATOM 1206 CE2 PHE A 84 -7.373 -4.437 3.019 1.00 0.00 C ATOM 1207 CZ PHE A 84 -6.029 -4.230 3.206 1.00 0.00 C ATOM 0 H PHE A 84 -8.446 -10.338 1.107 1.00 0.00 H new ATOM 0 HA PHE A 84 -6.265 -9.059 2.626 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -6.823 -7.967 0.425 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -8.439 -7.682 1.040 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -4.858 -7.063 1.872 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -8.874 -5.747 2.270 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -4.071 -5.015 2.945 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -8.084 -3.693 3.346 1.00 0.00 H new ATOM 0 HZ PHE A 84 -5.683 -3.322 3.677 1.00 0.00 H new ATOM 1217 N PRO A 85 -7.832 -8.654 4.574 1.00 0.00 N ATOM 1218 CA PRO A 85 -6.414 -8.423 4.859 1.00 0.00 C ATOM 1219 C PRO A 85 -5.631 -9.751 4.815 1.00 0.00 C ATOM 1220 O PRO A 85 -6.183 -10.824 5.107 1.00 0.00 O ATOM 1221 CB PRO A 85 -6.446 -7.838 6.266 1.00 0.00 C ATOM 1222 CG PRO A 85 -7.663 -8.399 6.890 1.00 0.00 C ATOM 1223 CD PRO A 85 -8.671 -8.521 5.783 1.00 0.00 C ATOM 0 HA PRO A 85 -5.919 -7.770 4.140 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -5.553 -8.113 6.827 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -6.483 -6.749 6.239 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -7.459 -9.370 7.342 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -8.031 -7.749 7.684 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -9.318 -9.387 5.921 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -9.318 -7.645 5.730 1.00 0.00 H new ATOM 1231 N THR A 86 -4.379 -9.673 4.396 1.00 0.00 N ATOM 1232 CA THR A 86 -3.527 -10.855 4.219 1.00 0.00 C ATOM 1233 C THR A 86 -3.188 -11.506 5.584 1.00 0.00 C ATOM 1234 O THR A 86 -3.648 -11.055 6.643 1.00 0.00 O ATOM 1235 CB THR A 86 -2.211 -10.455 3.452 1.00 0.00 C ATOM 1236 OG1 THR A 86 -1.398 -11.605 3.157 1.00 0.00 O ATOM 1237 CG2 THR A 86 -1.382 -9.479 4.257 1.00 0.00 C ATOM 0 H THR A 86 -3.917 -8.793 4.167 1.00 0.00 H new ATOM 0 HA THR A 86 -4.072 -11.590 3.627 1.00 0.00 H new ATOM 0 HB THR A 86 -2.529 -9.988 2.520 1.00 0.00 H new ATOM 0 HG1 THR A 86 -1.073 -11.548 2.234 1.00 0.00 H new ATOM 0 HG21 THR A 86 -0.480 -9.222 3.701 1.00 0.00 H new ATOM 0 HG22 THR A 86 -1.963 -8.576 4.444 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.105 -9.935 5.207 1.00 0.00 H new ATOM 1245 N THR A 87 -2.362 -12.521 5.548 1.00 0.00 N ATOM 1246 CA THR A 87 -2.024 -13.287 6.715 1.00 0.00 C ATOM 1247 C THR A 87 -0.516 -13.462 6.876 1.00 0.00 C ATOM 1248 O THR A 87 0.019 -13.330 7.973 1.00 0.00 O ATOM 1249 CB THR A 87 -2.710 -14.671 6.660 1.00 0.00 C ATOM 1250 OG1 THR A 87 -2.588 -15.216 5.330 1.00 0.00 O ATOM 1251 CG2 THR A 87 -4.180 -14.576 7.035 1.00 0.00 C ATOM 0 H THR A 87 -1.901 -12.840 4.696 1.00 0.00 H new ATOM 0 HA THR A 87 -2.384 -12.731 7.581 1.00 0.00 H new ATOM 0 HB THR A 87 -2.216 -15.324 7.380 1.00 0.00 H new ATOM 0 HG1 THR A 87 -3.021 -16.094 5.295 1.00 0.00 H new ATOM 0 HG21 THR A 87 -4.633 -15.566 6.986 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.273 -14.184 8.048 1.00 0.00 H new ATOM 0 HG23 THR A 87 -4.690 -13.909 6.340 1.00 0.00 H new ATOM 1259 N SER A 88 0.169 -13.746 5.790 1.00 0.00 N ATOM 1260 CA SER A 88 1.571 -14.022 5.862 1.00 0.00 C ATOM 1261 C SER A 88 2.384 -12.798 5.429 1.00 0.00 C ATOM 1262 O SER A 88 2.740 -11.969 6.265 1.00 0.00 O ATOM 1263 CB SER A 88 1.897 -15.274 5.027 1.00 0.00 C ATOM 1264 OG SER A 88 3.215 -15.758 5.261 1.00 0.00 O ATOM 0 H SER A 88 -0.229 -13.790 4.852 1.00 0.00 H new ATOM 0 HA SER A 88 1.851 -14.233 6.894 1.00 0.00 H new ATOM 0 HB2 SER A 88 1.178 -16.060 5.260 1.00 0.00 H new ATOM 0 HB3 SER A 88 1.782 -15.041 3.968 1.00 0.00 H new ATOM 0 HG SER A 88 3.731 -15.718 4.429 1.00 0.00 H new ATOM 1270 N GLU A 89 2.622 -12.672 4.131 1.00 0.00 N ATOM 1271 CA GLU A 89 3.329 -11.561 3.553 1.00 0.00 C ATOM 1272 C GLU A 89 3.186 -11.651 2.049 1.00 0.00 C ATOM 1273 O GLU A 89 2.357 -12.430 1.562 1.00 0.00 O ATOM 1274 CB GLU A 89 4.809 -11.533 3.931 1.00 0.00 C ATOM 1275 CG GLU A 89 5.663 -12.577 3.279 1.00 0.00 C ATOM 1276 CD GLU A 89 5.689 -13.920 3.963 1.00 0.00 C ATOM 1277 OE1 GLU A 89 6.494 -14.115 4.901 1.00 0.00 O ATOM 1278 OE2 GLU A 89 4.938 -14.833 3.551 1.00 0.00 O ATOM 0 H GLU A 89 2.318 -13.361 3.443 1.00 0.00 H new ATOM 0 HA GLU A 89 2.896 -10.640 3.943 1.00 0.00 H new ATOM 0 HB2 GLU A 89 5.211 -10.551 3.680 1.00 0.00 H new ATOM 0 HB3 GLU A 89 4.892 -11.645 5.012 1.00 0.00 H new ATOM 0 HG2 GLU A 89 5.315 -12.718 2.256 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.684 -12.200 3.220 1.00 0.00 H new ATOM 1285 N THR A 90 3.925 -10.855 1.331 1.00 0.00 N ATOM 1286 CA THR A 90 3.921 -10.885 -0.117 1.00 0.00 C ATOM 1287 C THR A 90 5.133 -11.628 -0.691 1.00 0.00 C ATOM 1288 O THR A 90 6.111 -11.871 0.029 1.00 0.00 O ATOM 1289 CB THR A 90 3.870 -9.467 -0.659 1.00 0.00 C ATOM 1290 OG1 THR A 90 4.856 -8.672 -0.008 1.00 0.00 O ATOM 1291 CG2 THR A 90 2.523 -8.892 -0.405 1.00 0.00 C ATOM 0 H THR A 90 4.555 -10.159 1.730 1.00 0.00 H new ATOM 0 HA THR A 90 3.033 -11.434 -0.431 1.00 0.00 H new ATOM 0 HB THR A 90 4.066 -9.480 -1.731 1.00 0.00 H new ATOM 0 HG1 THR A 90 4.558 -8.461 0.902 1.00 0.00 H new ATOM 0 HG21 THR A 90 2.483 -7.874 -0.793 1.00 0.00 H new ATOM 0 HG22 THR A 90 1.768 -9.500 -0.903 1.00 0.00 H new ATOM 0 HG23 THR A 90 2.329 -8.880 0.668 1.00 0.00 H new ATOM 1299 N PRO A 91 5.073 -12.036 -1.985 1.00 0.00 N ATOM 1300 CA PRO A 91 6.213 -12.651 -2.678 1.00 0.00 C ATOM 1301 C PRO A 91 7.398 -11.670 -2.806 1.00 0.00 C ATOM 1302 O PRO A 91 7.237 -10.448 -2.713 1.00 0.00 O ATOM 1303 CB PRO A 91 5.646 -12.981 -4.071 1.00 0.00 C ATOM 1304 CG PRO A 91 4.486 -12.071 -4.229 1.00 0.00 C ATOM 1305 CD PRO A 91 3.888 -11.964 -2.866 1.00 0.00 C ATOM 0 HA PRO A 91 6.602 -13.519 -2.145 1.00 0.00 H new ATOM 0 HB2 PRO A 91 6.389 -12.815 -4.851 1.00 0.00 H new ATOM 0 HB3 PRO A 91 5.342 -14.026 -4.138 1.00 0.00 H new ATOM 0 HG2 PRO A 91 4.798 -11.095 -4.600 1.00 0.00 H new ATOM 0 HG3 PRO A 91 3.767 -12.469 -4.945 1.00 0.00 H new ATOM 0 HD2 PRO A 91 3.342 -11.029 -2.735 1.00 0.00 H new ATOM 0 HD3 PRO A 91 3.186 -12.774 -2.667 1.00 0.00 H new ATOM 1313 N ARG A 92 8.565 -12.239 -3.014 1.00 0.00 N ATOM 1314 CA ARG A 92 9.831 -11.523 -3.116 1.00 0.00 C ATOM 1315 C ARG A 92 9.816 -10.632 -4.357 1.00 0.00 C ATOM 1316 O ARG A 92 9.725 -11.126 -5.485 1.00 0.00 O ATOM 1317 CB ARG A 92 10.952 -12.584 -3.189 1.00 0.00 C ATOM 1318 CG ARG A 92 12.417 -12.124 -3.095 1.00 0.00 C ATOM 1319 CD ARG A 92 12.910 -11.360 -4.328 1.00 0.00 C ATOM 1320 NE ARG A 92 12.675 -12.093 -5.596 1.00 0.00 N ATOM 1321 CZ ARG A 92 13.422 -11.980 -6.713 1.00 0.00 C ATOM 1322 NH1 ARG A 92 14.621 -11.420 -6.665 1.00 0.00 N ATOM 1323 NH2 ARG A 92 12.993 -12.501 -7.854 1.00 0.00 N ATOM 0 H ARG A 92 8.669 -13.248 -3.121 1.00 0.00 H new ATOM 0 HA ARG A 92 9.997 -10.875 -2.255 1.00 0.00 H new ATOM 0 HB2 ARG A 92 10.780 -13.302 -2.387 1.00 0.00 H new ATOM 0 HB3 ARG A 92 10.835 -13.123 -4.129 1.00 0.00 H new ATOM 0 HG2 ARG A 92 12.532 -11.489 -2.217 1.00 0.00 H new ATOM 0 HG3 ARG A 92 13.052 -12.997 -2.943 1.00 0.00 H new ATOM 0 HD2 ARG A 92 12.408 -10.394 -4.375 1.00 0.00 H new ATOM 0 HD3 ARG A 92 13.976 -11.160 -4.222 1.00 0.00 H new ATOM 0 HE ARG A 92 11.883 -12.735 -5.625 1.00 0.00 H new ATOM 0 HH11 ARG A 92 14.986 -11.070 -5.779 1.00 0.00 H new ATOM 0 HH12 ARG A 92 15.180 -11.338 -7.514 1.00 0.00 H new ATOM 0 HH21 ARG A 92 12.097 -12.988 -7.887 1.00 0.00 H new ATOM 0 HH22 ARG A 92 13.559 -12.415 -8.698 1.00 0.00 H new ATOM 1337 N VAL A 93 9.933 -9.344 -4.137 1.00 0.00 N ATOM 1338 CA VAL A 93 9.876 -8.346 -5.199 1.00 0.00 C ATOM 1339 C VAL A 93 11.084 -7.410 -5.148 1.00 0.00 C ATOM 1340 O VAL A 93 11.415 -6.847 -4.100 1.00 0.00 O ATOM 1341 CB VAL A 93 8.546 -7.524 -5.143 1.00 0.00 C ATOM 1342 CG1 VAL A 93 8.556 -6.340 -6.117 1.00 0.00 C ATOM 1343 CG2 VAL A 93 7.363 -8.431 -5.449 1.00 0.00 C ATOM 0 H VAL A 93 10.072 -8.947 -3.208 1.00 0.00 H new ATOM 0 HA VAL A 93 9.901 -8.885 -6.146 1.00 0.00 H new ATOM 0 HB VAL A 93 8.454 -7.120 -4.135 1.00 0.00 H new ATOM 0 HG11 VAL A 93 7.612 -5.800 -6.042 1.00 0.00 H new ATOM 0 HG12 VAL A 93 9.379 -5.670 -5.867 1.00 0.00 H new ATOM 0 HG13 VAL A 93 8.684 -6.708 -7.135 1.00 0.00 H new ATOM 0 HG21 VAL A 93 6.440 -7.852 -5.408 1.00 0.00 H new ATOM 0 HG22 VAL A 93 7.480 -8.858 -6.445 1.00 0.00 H new ATOM 0 HG23 VAL A 93 7.320 -9.234 -4.713 1.00 0.00 H new ATOM 1353 N VAL A 94 11.729 -7.268 -6.276 1.00 0.00 N ATOM 1354 CA VAL A 94 12.893 -6.413 -6.430 1.00 0.00 C ATOM 1355 C VAL A 94 12.554 -5.257 -7.379 1.00 0.00 C ATOM 1356 O VAL A 94 11.832 -5.443 -8.364 1.00 0.00 O ATOM 1357 CB VAL A 94 14.116 -7.230 -6.978 1.00 0.00 C ATOM 1358 CG1 VAL A 94 15.305 -6.337 -7.314 1.00 0.00 C ATOM 1359 CG2 VAL A 94 14.548 -8.263 -5.960 1.00 0.00 C ATOM 0 H VAL A 94 11.461 -7.750 -7.134 1.00 0.00 H new ATOM 0 HA VAL A 94 13.168 -6.011 -5.455 1.00 0.00 H new ATOM 0 HB VAL A 94 13.788 -7.716 -7.897 1.00 0.00 H new ATOM 0 HG11 VAL A 94 16.125 -6.949 -7.689 1.00 0.00 H new ATOM 0 HG12 VAL A 94 15.013 -5.614 -8.076 1.00 0.00 H new ATOM 0 HG13 VAL A 94 15.628 -5.808 -6.417 1.00 0.00 H new ATOM 0 HG21 VAL A 94 15.397 -8.825 -6.349 1.00 0.00 H new ATOM 0 HG22 VAL A 94 14.837 -7.764 -5.035 1.00 0.00 H new ATOM 0 HG23 VAL A 94 13.722 -8.946 -5.761 1.00 0.00 H new ATOM 1369 N TYR A 95 13.044 -4.073 -7.069 1.00 0.00 N ATOM 1370 CA TYR A 95 12.832 -2.910 -7.909 1.00 0.00 C ATOM 1371 C TYR A 95 13.914 -2.832 -8.977 1.00 0.00 C ATOM 1372 O TYR A 95 15.003 -2.323 -8.742 1.00 0.00 O ATOM 1373 CB TYR A 95 12.796 -1.616 -7.079 1.00 0.00 C ATOM 1374 CG TYR A 95 11.422 -1.199 -6.561 1.00 0.00 C ATOM 1375 CD1 TYR A 95 10.578 -2.080 -5.878 1.00 0.00 C ATOM 1376 CD2 TYR A 95 10.983 0.106 -6.743 1.00 0.00 C ATOM 1377 CE1 TYR A 95 9.349 -1.660 -5.404 1.00 0.00 C ATOM 1378 CE2 TYR A 95 9.761 0.524 -6.274 1.00 0.00 C ATOM 1379 CZ TYR A 95 8.951 -0.352 -5.607 1.00 0.00 C ATOM 1380 OH TYR A 95 7.740 0.077 -5.142 1.00 0.00 O ATOM 0 H TYR A 95 13.598 -3.890 -6.232 1.00 0.00 H new ATOM 0 HA TYR A 95 11.862 -3.016 -8.395 1.00 0.00 H new ATOM 0 HB2 TYR A 95 13.465 -1.735 -6.226 1.00 0.00 H new ATOM 0 HB3 TYR A 95 13.196 -0.805 -7.687 1.00 0.00 H new ATOM 0 HD1 TYR A 95 10.890 -3.102 -5.719 1.00 0.00 H new ATOM 0 HD2 TYR A 95 11.616 0.808 -7.265 1.00 0.00 H new ATOM 0 HE1 TYR A 95 8.704 -2.349 -4.879 1.00 0.00 H new ATOM 0 HE2 TYR A 95 9.441 1.543 -6.432 1.00 0.00 H new ATOM 0 HH TYR A 95 7.876 0.663 -4.369 1.00 0.00 H new ATOM 1390 N ASN A 96 13.620 -3.344 -10.145 1.00 0.00 N ATOM 1391 CA ASN A 96 14.583 -3.350 -11.250 1.00 0.00 C ATOM 1392 C ASN A 96 14.494 -2.053 -12.037 1.00 0.00 C ATOM 1393 O ASN A 96 14.093 -2.040 -13.205 1.00 0.00 O ATOM 1394 CB ASN A 96 14.353 -4.546 -12.196 1.00 0.00 C ATOM 1395 CG ASN A 96 14.612 -5.921 -11.583 1.00 0.00 C ATOM 1396 OD1 ASN A 96 13.966 -6.894 -11.947 1.00 0.00 O ATOM 1397 ND2 ASN A 96 15.575 -6.027 -10.702 1.00 0.00 N ATOM 0 H ASN A 96 12.720 -3.768 -10.370 1.00 0.00 H new ATOM 0 HA ASN A 96 15.578 -3.444 -10.816 1.00 0.00 H new ATOM 0 HB2 ASN A 96 13.324 -4.513 -12.553 1.00 0.00 H new ATOM 0 HB3 ASN A 96 14.996 -4.428 -13.068 1.00 0.00 H new ATOM 0 HD21 ASN A 96 15.802 -6.937 -10.302 1.00 0.00 H new ATOM 0 HD22 ASN A 96 16.098 -5.199 -10.416 1.00 0.00 H new ATOM 1404 N SER A 97 14.827 -0.957 -11.393 1.00 0.00 N ATOM 1405 CA SER A 97 14.783 0.351 -12.006 1.00 0.00 C ATOM 1406 C SER A 97 15.754 1.284 -11.294 1.00 0.00 C ATOM 1407 O SER A 97 16.448 0.870 -10.347 1.00 0.00 O ATOM 1408 CB SER A 97 13.357 0.916 -11.928 1.00 0.00 C ATOM 1409 OG SER A 97 12.430 0.061 -12.588 1.00 0.00 O ATOM 0 H SER A 97 15.138 -0.949 -10.422 1.00 0.00 H new ATOM 0 HA SER A 97 15.073 0.267 -13.053 1.00 0.00 H new ATOM 0 HB2 SER A 97 13.067 1.036 -10.884 1.00 0.00 H new ATOM 0 HB3 SER A 97 13.330 1.907 -12.382 1.00 0.00 H new ATOM 0 HG SER A 97 11.853 -0.370 -11.924 1.00 0.00 H new ATOM 1415 N ARG A 98 15.812 2.518 -11.745 1.00 0.00 N ATOM 1416 CA ARG A 98 16.666 3.519 -11.161 1.00 0.00 C ATOM 1417 C ARG A 98 15.955 4.862 -11.134 1.00 0.00 C ATOM 1418 O ARG A 98 16.485 5.891 -11.570 1.00 0.00 O ATOM 1419 CB ARG A 98 18.002 3.589 -11.904 1.00 0.00 C ATOM 1420 CG ARG A 98 17.896 3.850 -13.399 1.00 0.00 C ATOM 1421 CD ARG A 98 19.262 3.842 -14.043 1.00 0.00 C ATOM 1422 NE ARG A 98 20.138 4.883 -13.497 1.00 0.00 N ATOM 1423 CZ ARG A 98 21.399 5.092 -13.868 1.00 0.00 C ATOM 1424 NH1 ARG A 98 21.974 4.298 -14.774 1.00 0.00 N ATOM 1425 NH2 ARG A 98 22.084 6.086 -13.329 1.00 0.00 N ATOM 0 H ARG A 98 15.261 2.854 -12.535 1.00 0.00 H new ATOM 0 HA ARG A 98 16.888 3.243 -10.130 1.00 0.00 H new ATOM 0 HB2 ARG A 98 18.609 4.376 -11.456 1.00 0.00 H new ATOM 0 HB3 ARG A 98 18.534 2.650 -11.752 1.00 0.00 H new ATOM 0 HG2 ARG A 98 17.266 3.090 -13.862 1.00 0.00 H new ATOM 0 HG3 ARG A 98 17.413 4.812 -13.571 1.00 0.00 H new ATOM 0 HD2 ARG A 98 19.725 2.866 -13.896 1.00 0.00 H new ATOM 0 HD3 ARG A 98 19.156 3.986 -15.118 1.00 0.00 H new ATOM 0 HE ARG A 98 19.751 5.494 -12.778 1.00 0.00 H new ATOM 0 HH11 ARG A 98 21.447 3.528 -15.185 1.00 0.00 H new ATOM 0 HH12 ARG A 98 22.941 4.462 -15.055 1.00 0.00 H new ATOM 0 HH21 ARG A 98 21.646 6.688 -12.632 1.00 0.00 H new ATOM 0 HH22 ARG A 98 23.051 6.250 -13.610 1.00 0.00 H new ATOM 1439 N THR A 99 14.754 4.842 -10.622 1.00 0.00 N ATOM 1440 CA THR A 99 13.944 6.011 -10.544 1.00 0.00 C ATOM 1441 C THR A 99 12.823 5.738 -9.549 1.00 0.00 C ATOM 1442 O THR A 99 12.656 4.588 -9.104 1.00 0.00 O ATOM 1443 CB THR A 99 13.355 6.384 -11.949 1.00 0.00 C ATOM 1444 OG1 THR A 99 12.829 7.720 -11.929 1.00 0.00 O ATOM 1445 CG2 THR A 99 12.249 5.412 -12.380 1.00 0.00 C ATOM 0 H THR A 99 14.313 4.003 -10.246 1.00 0.00 H new ATOM 0 HA THR A 99 14.546 6.857 -10.214 1.00 0.00 H new ATOM 0 HB THR A 99 14.170 6.316 -12.669 1.00 0.00 H new ATOM 0 HG1 THR A 99 12.466 7.942 -12.812 1.00 0.00 H new ATOM 0 HG21 THR A 99 11.868 5.705 -13.358 1.00 0.00 H new ATOM 0 HG22 THR A 99 12.654 4.402 -12.437 1.00 0.00 H new ATOM 0 HG23 THR A 99 11.438 5.437 -11.652 1.00 0.00 H new ATOM 1453 N ASP A 100 12.087 6.779 -9.211 1.00 0.00 N ATOM 1454 CA ASP A 100 10.951 6.700 -8.303 1.00 0.00 C ATOM 1455 C ASP A 100 9.837 5.956 -8.986 1.00 0.00 C ATOM 1456 O ASP A 100 9.155 6.460 -9.906 1.00 0.00 O ATOM 1457 CB ASP A 100 10.526 8.092 -7.898 1.00 0.00 C ATOM 1458 CG ASP A 100 9.338 8.179 -6.963 1.00 0.00 C ATOM 1459 OD1 ASP A 100 9.534 8.091 -5.740 1.00 0.00 O ATOM 1460 OD2 ASP A 100 8.221 8.459 -7.443 1.00 0.00 O ATOM 0 H ASP A 100 12.262 7.720 -9.563 1.00 0.00 H new ATOM 0 HA ASP A 100 11.223 6.161 -7.395 1.00 0.00 H new ATOM 0 HB2 ASP A 100 11.374 8.585 -7.423 1.00 0.00 H new ATOM 0 HB3 ASP A 100 10.294 8.657 -8.801 1.00 0.00 H new ATOM 1465 N LYS A 101 9.738 4.751 -8.603 1.00 0.00 N ATOM 1466 CA LYS A 101 8.834 3.814 -9.143 1.00 0.00 C ATOM 1467 C LYS A 101 7.655 3.670 -8.221 1.00 0.00 C ATOM 1468 O LYS A 101 7.819 3.629 -7.014 1.00 0.00 O ATOM 1469 CB LYS A 101 9.543 2.469 -9.268 1.00 0.00 C ATOM 1470 CG LYS A 101 9.329 1.798 -10.586 1.00 0.00 C ATOM 1471 CD LYS A 101 10.007 2.585 -11.674 1.00 0.00 C ATOM 1472 CE LYS A 101 9.598 2.110 -13.025 1.00 0.00 C ATOM 1473 NZ LYS A 101 9.889 0.679 -13.241 1.00 0.00 N ATOM 0 H LYS A 101 10.319 4.363 -7.859 1.00 0.00 H new ATOM 0 HA LYS A 101 8.489 4.149 -10.121 1.00 0.00 H new ATOM 0 HB2 LYS A 101 10.612 2.616 -9.114 1.00 0.00 H new ATOM 0 HB3 LYS A 101 9.195 1.809 -8.473 1.00 0.00 H new ATOM 0 HG2 LYS A 101 9.726 0.783 -10.557 1.00 0.00 H new ATOM 0 HG3 LYS A 101 8.262 1.717 -10.794 1.00 0.00 H new ATOM 0 HD2 LYS A 101 9.761 3.641 -11.568 1.00 0.00 H new ATOM 0 HD3 LYS A 101 11.088 2.498 -11.568 1.00 0.00 H new ATOM 0 HE2 LYS A 101 8.530 2.283 -13.158 1.00 0.00 H new ATOM 0 HE3 LYS A 101 10.113 2.699 -13.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 9.569 0.399 -14.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 10.913 0.517 -13.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 9.391 0.112 -12.526 1.00 0.00 H new ATOM 1487 N PRO A 102 6.457 3.625 -8.783 1.00 0.00 N ATOM 1488 CA PRO A 102 5.238 3.426 -8.017 1.00 0.00 C ATOM 1489 C PRO A 102 5.201 2.054 -7.354 1.00 0.00 C ATOM 1490 O PRO A 102 5.695 1.061 -7.922 1.00 0.00 O ATOM 1491 CB PRO A 102 4.139 3.531 -9.067 1.00 0.00 C ATOM 1492 CG PRO A 102 4.807 3.255 -10.361 1.00 0.00 C ATOM 1493 CD PRO A 102 6.184 3.787 -10.220 1.00 0.00 C ATOM 0 HA PRO A 102 5.141 4.147 -7.205 1.00 0.00 H new ATOM 0 HB2 PRO A 102 3.342 2.813 -8.875 1.00 0.00 H new ATOM 0 HB3 PRO A 102 3.684 4.521 -9.063 1.00 0.00 H new ATOM 0 HG2 PRO A 102 4.820 2.186 -10.576 1.00 0.00 H new ATOM 0 HG3 PRO A 102 4.282 3.739 -11.184 1.00 0.00 H new ATOM 0 HD2 PRO A 102 6.896 3.232 -10.831 1.00 0.00 H new ATOM 0 HD3 PRO A 102 6.247 4.831 -10.527 1.00 0.00 H new ATOM 1501 N TRP A 103 4.604 2.000 -6.184 1.00 0.00 N ATOM 1502 CA TRP A 103 4.510 0.787 -5.413 1.00 0.00 C ATOM 1503 C TRP A 103 3.266 0.041 -5.874 1.00 0.00 C ATOM 1504 O TRP A 103 2.146 0.482 -5.610 1.00 0.00 O ATOM 1505 CB TRP A 103 4.429 1.138 -3.913 1.00 0.00 C ATOM 1506 CG TRP A 103 4.572 -0.037 -2.995 1.00 0.00 C ATOM 1507 CD1 TRP A 103 5.527 -0.987 -3.059 1.00 0.00 C ATOM 1508 CD2 TRP A 103 3.767 -0.368 -1.852 1.00 0.00 C ATOM 1509 NE1 TRP A 103 5.359 -1.888 -2.061 1.00 0.00 N ATOM 1510 CE2 TRP A 103 4.301 -1.538 -1.303 1.00 0.00 C ATOM 1511 CE3 TRP A 103 2.654 0.201 -1.247 1.00 0.00 C ATOM 1512 CZ2 TRP A 103 3.768 -2.157 -0.180 1.00 0.00 C ATOM 1513 CZ3 TRP A 103 2.116 -0.417 -0.126 1.00 0.00 C ATOM 1514 CH2 TRP A 103 2.681 -1.585 0.392 1.00 0.00 C ATOM 0 H TRP A 103 4.167 2.807 -5.739 1.00 0.00 H new ATOM 0 HA TRP A 103 5.386 0.156 -5.559 1.00 0.00 H new ATOM 0 HB2 TRP A 103 5.208 1.863 -3.679 1.00 0.00 H new ATOM 0 HB3 TRP A 103 3.473 1.623 -3.717 1.00 0.00 H new ATOM 0 HD1 TRP A 103 6.313 -1.024 -3.799 1.00 0.00 H new ATOM 0 HE1 TRP A 103 5.945 -2.708 -1.907 1.00 0.00 H new ATOM 0 HE3 TRP A 103 2.216 1.106 -1.641 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 4.203 -3.060 0.222 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 1.248 0.012 0.353 1.00 0.00 H new ATOM 0 HH2 TRP A 103 2.242 -2.042 1.267 1.00 0.00 H new ATOM 1525 N PRO A 104 3.435 -1.081 -6.589 1.00 0.00 N ATOM 1526 CA PRO A 104 2.312 -1.783 -7.195 1.00 0.00 C ATOM 1527 C PRO A 104 1.498 -2.596 -6.189 1.00 0.00 C ATOM 1528 O PRO A 104 1.766 -3.780 -5.955 1.00 0.00 O ATOM 1529 CB PRO A 104 2.984 -2.695 -8.227 1.00 0.00 C ATOM 1530 CG PRO A 104 4.365 -2.945 -7.700 1.00 0.00 C ATOM 1531 CD PRO A 104 4.733 -1.764 -6.838 1.00 0.00 C ATOM 0 HA PRO A 104 1.587 -1.092 -7.625 1.00 0.00 H new ATOM 0 HB2 PRO A 104 2.433 -3.628 -8.344 1.00 0.00 H new ATOM 0 HB3 PRO A 104 3.018 -2.220 -9.208 1.00 0.00 H new ATOM 0 HG2 PRO A 104 4.395 -3.868 -7.121 1.00 0.00 H new ATOM 0 HG3 PRO A 104 5.075 -3.060 -8.519 1.00 0.00 H new ATOM 0 HD2 PRO A 104 5.202 -2.081 -5.907 1.00 0.00 H new ATOM 0 HD3 PRO A 104 5.440 -1.106 -7.343 1.00 0.00 H new ATOM 1539 N VAL A 105 0.509 -1.963 -5.594 1.00 0.00 N ATOM 1540 CA VAL A 105 -0.372 -2.611 -4.658 1.00 0.00 C ATOM 1541 C VAL A 105 -1.765 -2.120 -4.908 1.00 0.00 C ATOM 1542 O VAL A 105 -1.959 -0.974 -5.302 1.00 0.00 O ATOM 1543 CB VAL A 105 0.019 -2.322 -3.169 1.00 0.00 C ATOM 1544 CG1 VAL A 105 -0.934 -2.995 -2.188 1.00 0.00 C ATOM 1545 CG2 VAL A 105 1.411 -2.790 -2.901 1.00 0.00 C ATOM 0 H VAL A 105 0.296 -0.978 -5.750 1.00 0.00 H new ATOM 0 HA VAL A 105 -0.296 -3.688 -4.807 1.00 0.00 H new ATOM 0 HB VAL A 105 -0.047 -1.244 -3.023 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -0.626 -2.768 -1.167 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -1.946 -2.625 -2.352 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -0.913 -4.074 -2.342 1.00 0.00 H new ATOM 0 HG21 VAL A 105 1.671 -2.583 -1.863 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.476 -3.862 -3.085 1.00 0.00 H new ATOM 0 HG23 VAL A 105 2.104 -2.266 -3.559 1.00 0.00 H new ATOM 1555 N ALA A 106 -2.715 -2.968 -4.720 1.00 0.00 N ATOM 1556 CA ALA A 106 -4.080 -2.608 -4.875 1.00 0.00 C ATOM 1557 C ALA A 106 -4.927 -3.416 -3.973 1.00 0.00 C ATOM 1558 O ALA A 106 -4.726 -4.621 -3.827 1.00 0.00 O ATOM 1559 CB ALA A 106 -4.525 -2.789 -6.282 1.00 0.00 C ATOM 0 H ALA A 106 -2.564 -3.940 -4.452 1.00 0.00 H new ATOM 0 HA ALA A 106 -4.181 -1.554 -4.616 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -5.574 -2.506 -6.371 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -3.922 -2.161 -6.938 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -4.405 -3.833 -6.570 1.00 0.00 H new ATOM 1565 N LEU A 107 -5.848 -2.773 -3.345 1.00 0.00 N ATOM 1566 CA LEU A 107 -6.748 -3.449 -2.476 1.00 0.00 C ATOM 1567 C LEU A 107 -8.070 -3.583 -3.193 1.00 0.00 C ATOM 1568 O LEU A 107 -8.776 -2.603 -3.393 1.00 0.00 O ATOM 1569 CB LEU A 107 -6.956 -2.678 -1.166 1.00 0.00 C ATOM 1570 CG LEU A 107 -5.717 -2.112 -0.463 1.00 0.00 C ATOM 1571 CD1 LEU A 107 -6.101 -1.531 0.866 1.00 0.00 C ATOM 1572 CD2 LEU A 107 -4.651 -3.164 -0.287 1.00 0.00 C ATOM 0 H LEU A 107 -5.999 -1.767 -3.418 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.333 -4.424 -2.221 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -7.633 -1.848 -1.370 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -7.465 -3.340 -0.465 1.00 0.00 H new ATOM 0 HG LEU A 107 -5.303 -1.325 -1.093 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -5.214 -1.131 1.358 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -6.826 -0.730 0.717 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -6.542 -2.309 1.489 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.788 -2.727 0.215 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.044 -3.983 0.315 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -4.350 -3.543 -1.263 1.00 0.00 H new ATOM 1584 N TYR A 108 -8.374 -4.751 -3.632 1.00 0.00 N ATOM 1585 CA TYR A 108 -9.636 -5.007 -4.294 1.00 0.00 C ATOM 1586 C TYR A 108 -10.735 -5.250 -3.258 1.00 0.00 C ATOM 1587 O TYR A 108 -11.116 -6.395 -3.006 1.00 0.00 O ATOM 1588 CB TYR A 108 -9.535 -6.217 -5.255 1.00 0.00 C ATOM 1589 CG TYR A 108 -8.644 -6.014 -6.472 1.00 0.00 C ATOM 1590 CD1 TYR A 108 -7.270 -5.866 -6.349 1.00 0.00 C ATOM 1591 CD2 TYR A 108 -9.186 -5.996 -7.750 1.00 0.00 C ATOM 1592 CE1 TYR A 108 -6.471 -5.700 -7.459 1.00 0.00 C ATOM 1593 CE2 TYR A 108 -8.388 -5.832 -8.866 1.00 0.00 C ATOM 1594 CZ TYR A 108 -7.030 -5.682 -8.714 1.00 0.00 C ATOM 1595 OH TYR A 108 -6.224 -5.522 -9.823 1.00 0.00 O ATOM 0 H TYR A 108 -7.767 -5.567 -3.551 1.00 0.00 H new ATOM 0 HA TYR A 108 -9.888 -4.127 -4.886 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -9.164 -7.075 -4.694 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -10.538 -6.471 -5.599 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -6.820 -5.881 -5.368 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -10.252 -6.112 -7.874 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -5.404 -5.584 -7.342 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -8.829 -5.822 -9.852 1.00 0.00 H new ATOM 0 HH TYR A 108 -6.776 -5.533 -10.633 1.00 0.00 H new ATOM 1605 N LEU A 109 -11.189 -4.193 -2.621 1.00 0.00 N ATOM 1606 CA LEU A 109 -12.307 -4.279 -1.697 1.00 0.00 C ATOM 1607 C LEU A 109 -13.560 -3.915 -2.415 1.00 0.00 C ATOM 1608 O LEU A 109 -13.653 -2.853 -2.986 1.00 0.00 O ATOM 1609 CB LEU A 109 -12.157 -3.382 -0.453 1.00 0.00 C ATOM 1610 CG LEU A 109 -11.278 -3.878 0.694 1.00 0.00 C ATOM 1611 CD1 LEU A 109 -11.590 -5.312 1.090 1.00 0.00 C ATOM 1612 CD2 LEU A 109 -9.833 -3.685 0.406 1.00 0.00 C ATOM 0 H LEU A 109 -10.800 -3.256 -2.725 1.00 0.00 H new ATOM 0 HA LEU A 109 -12.337 -5.307 -1.336 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -11.764 -2.420 -0.782 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -13.154 -3.199 -0.053 1.00 0.00 H new ATOM 0 HG LEU A 109 -11.520 -3.260 1.559 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -10.937 -5.614 1.909 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -12.630 -5.383 1.410 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -11.428 -5.969 0.236 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -9.243 -4.050 1.246 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -9.564 -4.238 -0.494 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -9.631 -2.625 0.254 1.00 0.00 H new ATOM 1624 N THR A 110 -14.515 -4.775 -2.376 1.00 0.00 N ATOM 1625 CA THR A 110 -15.723 -4.570 -3.072 1.00 0.00 C ATOM 1626 C THR A 110 -16.877 -4.775 -2.110 1.00 0.00 C ATOM 1627 O THR A 110 -16.768 -5.556 -1.177 1.00 0.00 O ATOM 1628 CB THR A 110 -15.754 -5.533 -4.276 1.00 0.00 C ATOM 1629 OG1 THR A 110 -15.899 -4.773 -5.464 1.00 0.00 O ATOM 1630 CG2 THR A 110 -16.841 -6.608 -4.162 1.00 0.00 C ATOM 0 H THR A 110 -14.473 -5.649 -1.852 1.00 0.00 H new ATOM 0 HA THR A 110 -15.808 -3.556 -3.462 1.00 0.00 H new ATOM 0 HB THR A 110 -14.812 -6.080 -4.296 1.00 0.00 H new ATOM 0 HG1 THR A 110 -16.312 -5.327 -6.159 1.00 0.00 H new ATOM 0 HG21 THR A 110 -16.809 -7.252 -5.041 1.00 0.00 H new ATOM 0 HG22 THR A 110 -16.669 -7.206 -3.267 1.00 0.00 H new ATOM 0 HG23 THR A 110 -17.819 -6.131 -4.097 1.00 0.00 H new ATOM 1638 N PRO A 111 -17.958 -4.026 -2.288 1.00 0.00 N ATOM 1639 CA PRO A 111 -19.088 -4.061 -1.390 1.00 0.00 C ATOM 1640 C PRO A 111 -19.785 -5.385 -1.352 1.00 0.00 C ATOM 1641 O PRO A 111 -20.184 -5.952 -2.397 1.00 0.00 O ATOM 1642 CB PRO A 111 -20.040 -3.020 -1.936 1.00 0.00 C ATOM 1643 CG PRO A 111 -19.650 -2.885 -3.353 1.00 0.00 C ATOM 1644 CD PRO A 111 -18.174 -3.083 -3.383 1.00 0.00 C ATOM 0 HA PRO A 111 -18.755 -3.877 -0.369 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -21.078 -3.338 -1.837 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -19.944 -2.074 -1.404 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -20.157 -3.625 -3.971 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -19.922 -1.904 -3.743 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -17.838 -3.487 -4.338 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -17.636 -2.148 -3.225 1.00 0.00 H new ATOM 1652 N VAL A 112 -19.908 -5.880 -0.166 1.00 0.00 N ATOM 1653 CA VAL A 112 -20.669 -7.013 0.108 1.00 0.00 C ATOM 1654 C VAL A 112 -22.121 -6.581 0.324 1.00 0.00 C ATOM 1655 O VAL A 112 -22.498 -5.497 -0.058 1.00 0.00 O ATOM 1656 CB VAL A 112 -20.123 -7.772 1.340 1.00 0.00 C ATOM 1657 CG1 VAL A 112 -18.820 -8.432 0.994 1.00 0.00 C ATOM 1658 CG2 VAL A 112 -19.937 -6.827 2.519 1.00 0.00 C ATOM 0 H VAL A 112 -19.458 -5.479 0.657 1.00 0.00 H new ATOM 0 HA VAL A 112 -20.613 -7.702 -0.735 1.00 0.00 H new ATOM 0 HB VAL A 112 -20.847 -8.535 1.627 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -18.440 -8.965 1.865 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -18.975 -9.136 0.176 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -18.098 -7.674 0.689 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -19.552 -7.383 3.374 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -19.230 -6.043 2.249 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -20.895 -6.378 2.780 1.00 0.00 H new ATOM 1668 N SER A 113 -22.855 -7.339 1.016 1.00 0.00 N ATOM 1669 CA SER A 113 -24.272 -7.156 1.125 1.00 0.00 C ATOM 1670 C SER A 113 -24.581 -6.060 2.127 1.00 0.00 C ATOM 1671 O SER A 113 -25.498 -5.269 1.946 1.00 0.00 O ATOM 1672 CB SER A 113 -24.889 -8.463 1.568 1.00 0.00 C ATOM 1673 OG SER A 113 -24.430 -9.535 0.738 1.00 0.00 O ATOM 0 H SER A 113 -22.499 -8.134 1.547 1.00 0.00 H new ATOM 0 HA SER A 113 -24.686 -6.860 0.161 1.00 0.00 H new ATOM 0 HB2 SER A 113 -24.629 -8.662 2.608 1.00 0.00 H new ATOM 0 HB3 SER A 113 -25.976 -8.395 1.519 1.00 0.00 H new ATOM 0 HG SER A 113 -24.835 -10.376 1.036 1.00 0.00 H new ATOM 1679 N SER A 114 -23.750 -5.968 3.135 1.00 0.00 N ATOM 1680 CA SER A 114 -23.927 -5.015 4.180 1.00 0.00 C ATOM 1681 C SER A 114 -23.349 -3.639 3.765 1.00 0.00 C ATOM 1682 O SER A 114 -22.941 -2.841 4.607 1.00 0.00 O ATOM 1683 CB SER A 114 -23.256 -5.553 5.450 1.00 0.00 C ATOM 1684 OG SER A 114 -23.612 -4.811 6.606 1.00 0.00 O ATOM 0 H SER A 114 -22.928 -6.561 3.246 1.00 0.00 H new ATOM 0 HA SER A 114 -24.989 -4.866 4.377 1.00 0.00 H new ATOM 0 HB2 SER A 114 -23.536 -6.597 5.591 1.00 0.00 H new ATOM 0 HB3 SER A 114 -22.174 -5.528 5.324 1.00 0.00 H new ATOM 0 HG SER A 114 -23.473 -3.856 6.437 1.00 0.00 H new ATOM 1690 N ALA A 115 -23.316 -3.381 2.475 1.00 0.00 N ATOM 1691 CA ALA A 115 -22.841 -2.145 1.952 1.00 0.00 C ATOM 1692 C ALA A 115 -24.010 -1.331 1.430 1.00 0.00 C ATOM 1693 O ALA A 115 -24.887 -1.873 0.743 1.00 0.00 O ATOM 1694 CB ALA A 115 -21.858 -2.421 0.844 1.00 0.00 C ATOM 0 H ALA A 115 -23.625 -4.041 1.761 1.00 0.00 H new ATOM 0 HA ALA A 115 -22.343 -1.577 2.738 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -21.491 -1.478 0.440 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -21.020 -2.998 1.236 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -22.350 -2.987 0.053 1.00 0.00 H new ATOM 1700 N GLY A 116 -24.043 -0.063 1.760 1.00 0.00 N ATOM 1701 CA GLY A 116 -25.101 0.788 1.288 1.00 0.00 C ATOM 1702 C GLY A 116 -24.897 2.212 1.723 1.00 0.00 C ATOM 1703 O GLY A 116 -24.670 2.479 2.910 1.00 0.00 O ATOM 0 H GLY A 116 -23.352 0.398 2.351 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -25.149 0.742 0.200 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -26.057 0.425 1.665 1.00 0.00 H new ATOM 1707 N GLY A 117 -24.975 3.113 0.779 1.00 0.00 N ATOM 1708 CA GLY A 117 -24.727 4.513 1.017 1.00 0.00 C ATOM 1709 C GLY A 117 -23.296 4.753 1.376 1.00 0.00 C ATOM 1710 O GLY A 117 -22.432 4.007 0.925 1.00 0.00 O ATOM 0 H GLY A 117 -25.215 2.894 -0.188 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -24.983 5.087 0.127 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -25.371 4.868 1.821 1.00 0.00 H new ATOM 1714 N VAL A 118 -23.036 5.773 2.157 1.00 0.00 N ATOM 1715 CA VAL A 118 -21.679 6.120 2.537 1.00 0.00 C ATOM 1716 C VAL A 118 -20.952 4.945 3.200 1.00 0.00 C ATOM 1717 O VAL A 118 -21.242 4.537 4.324 1.00 0.00 O ATOM 1718 CB VAL A 118 -21.602 7.417 3.395 1.00 0.00 C ATOM 1719 CG1 VAL A 118 -22.449 7.324 4.658 1.00 0.00 C ATOM 1720 CG2 VAL A 118 -20.156 7.748 3.730 1.00 0.00 C ATOM 0 H VAL A 118 -23.751 6.386 2.548 1.00 0.00 H new ATOM 0 HA VAL A 118 -21.151 6.342 1.610 1.00 0.00 H new ATOM 0 HB VAL A 118 -22.017 8.229 2.797 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -22.363 8.252 5.223 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -23.492 7.161 4.386 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -22.099 6.493 5.270 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -20.120 8.657 4.330 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -19.715 6.925 4.292 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -19.594 7.899 2.808 1.00 0.00 H new ATOM 1730 N ALA A 119 -20.061 4.375 2.454 1.00 0.00 N ATOM 1731 CA ALA A 119 -19.318 3.230 2.905 1.00 0.00 C ATOM 1732 C ALA A 119 -17.896 3.594 3.234 1.00 0.00 C ATOM 1733 O ALA A 119 -17.272 2.972 4.096 1.00 0.00 O ATOM 1734 CB ALA A 119 -19.383 2.143 1.865 1.00 0.00 C ATOM 0 H ALA A 119 -19.823 4.687 1.512 1.00 0.00 H new ATOM 0 HA ALA A 119 -19.769 2.859 3.825 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -18.819 1.276 2.209 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.422 1.858 1.701 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -18.955 2.507 0.931 1.00 0.00 H new ATOM 1740 N ILE A 120 -17.387 4.604 2.579 1.00 0.00 N ATOM 1741 CA ILE A 120 -16.037 5.060 2.821 1.00 0.00 C ATOM 1742 C ILE A 120 -16.081 6.564 3.034 1.00 0.00 C ATOM 1743 O ILE A 120 -16.784 7.256 2.313 1.00 0.00 O ATOM 1744 CB ILE A 120 -15.087 4.749 1.619 1.00 0.00 C ATOM 1745 CG1 ILE A 120 -15.078 3.255 1.277 1.00 0.00 C ATOM 1746 CG2 ILE A 120 -13.687 5.205 1.932 1.00 0.00 C ATOM 1747 CD1 ILE A 120 -14.172 2.882 0.110 1.00 0.00 C ATOM 0 H ILE A 120 -17.890 5.133 1.867 1.00 0.00 H new ATOM 0 HA ILE A 120 -15.647 4.538 3.695 1.00 0.00 H new ATOM 0 HB ILE A 120 -15.464 5.293 0.753 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -14.765 2.695 2.158 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -16.096 2.942 1.046 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -13.035 4.983 1.087 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -13.687 6.279 2.118 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -13.324 4.684 2.818 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -14.226 1.807 -0.064 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -14.496 3.411 -0.786 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -13.144 3.161 0.344 1.00 0.00 H new ATOM 1759 N LYS A 121 -15.388 7.053 4.033 1.00 0.00 N ATOM 1760 CA LYS A 121 -15.305 8.473 4.283 1.00 0.00 C ATOM 1761 C LYS A 121 -13.925 8.999 3.977 1.00 0.00 C ATOM 1762 O LYS A 121 -12.922 8.343 4.242 1.00 0.00 O ATOM 1763 CB LYS A 121 -15.687 8.800 5.722 1.00 0.00 C ATOM 1764 CG LYS A 121 -17.192 8.809 6.016 1.00 0.00 C ATOM 1765 CD LYS A 121 -17.896 10.144 5.648 1.00 0.00 C ATOM 1766 CE LYS A 121 -17.986 10.399 4.153 1.00 0.00 C ATOM 1767 NZ LYS A 121 -18.784 11.599 3.801 1.00 0.00 N ATOM 0 H LYS A 121 -14.866 6.480 4.696 1.00 0.00 H new ATOM 0 HA LYS A 121 -16.015 8.964 3.618 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -15.209 8.075 6.381 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -15.278 9.778 5.975 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -17.665 7.996 5.465 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -17.347 8.608 7.076 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -18.902 10.141 6.068 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -17.358 10.968 6.116 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -16.979 10.512 3.751 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -18.426 9.526 3.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -18.789 11.722 2.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -19.760 11.479 4.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -18.363 12.439 4.247 1.00 0.00 H new ATOM 1781 N ALA A 122 -13.885 10.179 3.413 1.00 0.00 N ATOM 1782 CA ALA A 122 -12.646 10.833 3.076 1.00 0.00 C ATOM 1783 C ALA A 122 -11.966 11.303 4.340 1.00 0.00 C ATOM 1784 O ALA A 122 -12.552 12.056 5.124 1.00 0.00 O ATOM 1785 CB ALA A 122 -12.915 11.998 2.165 1.00 0.00 C ATOM 0 H ALA A 122 -14.717 10.717 3.173 1.00 0.00 H new ATOM 0 HA ALA A 122 -11.992 10.130 2.560 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -11.974 12.488 1.914 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -13.394 11.643 1.253 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -13.572 12.708 2.667 1.00 0.00 H new ATOM 1791 N GLY A 123 -10.752 10.862 4.535 1.00 0.00 N ATOM 1792 CA GLY A 123 -10.024 11.182 5.742 1.00 0.00 C ATOM 1793 C GLY A 123 -10.109 10.056 6.751 1.00 0.00 C ATOM 1794 O GLY A 123 -9.559 10.142 7.862 1.00 0.00 O ATOM 0 H GLY A 123 -10.241 10.278 3.873 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -8.980 11.377 5.498 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -10.425 12.096 6.180 1.00 0.00 H new ATOM 1798 N SER A 124 -10.805 9.009 6.380 1.00 0.00 N ATOM 1799 CA SER A 124 -10.959 7.864 7.226 1.00 0.00 C ATOM 1800 C SER A 124 -9.937 6.813 6.820 1.00 0.00 C ATOM 1801 O SER A 124 -9.574 6.694 5.626 1.00 0.00 O ATOM 1802 CB SER A 124 -12.393 7.310 7.115 1.00 0.00 C ATOM 1803 OG SER A 124 -12.625 6.234 8.021 1.00 0.00 O ATOM 0 H SER A 124 -11.279 8.932 5.480 1.00 0.00 H new ATOM 0 HA SER A 124 -10.790 8.144 8.266 1.00 0.00 H new ATOM 0 HB2 SER A 124 -13.106 8.110 7.313 1.00 0.00 H new ATOM 0 HB3 SER A 124 -12.571 6.969 6.095 1.00 0.00 H new ATOM 0 HG SER A 124 -13.546 5.913 7.919 1.00 0.00 H new ATOM 1809 N LEU A 125 -9.459 6.099 7.805 1.00 0.00 N ATOM 1810 CA LEU A 125 -8.486 5.063 7.635 1.00 0.00 C ATOM 1811 C LEU A 125 -9.194 3.838 7.074 1.00 0.00 C ATOM 1812 O LEU A 125 -10.170 3.351 7.653 1.00 0.00 O ATOM 1813 CB LEU A 125 -7.813 4.786 9.014 1.00 0.00 C ATOM 1814 CG LEU A 125 -6.598 3.823 9.095 1.00 0.00 C ATOM 1815 CD1 LEU A 125 -6.981 2.389 8.860 1.00 0.00 C ATOM 1816 CD2 LEU A 125 -5.506 4.237 8.135 1.00 0.00 C ATOM 0 H LEU A 125 -9.747 6.230 8.775 1.00 0.00 H new ATOM 0 HA LEU A 125 -7.700 5.348 6.936 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.496 5.746 9.421 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -8.583 4.396 9.680 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.217 3.896 10.114 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -6.094 1.760 8.928 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -7.705 2.078 9.613 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -7.422 2.288 7.868 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -4.669 3.543 8.215 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -5.893 4.223 7.116 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -5.168 5.244 8.381 1.00 0.00 H new ATOM 1828 N ILE A 126 -8.725 3.373 5.955 1.00 0.00 N ATOM 1829 CA ILE A 126 -9.305 2.219 5.309 1.00 0.00 C ATOM 1830 C ILE A 126 -8.408 1.019 5.404 1.00 0.00 C ATOM 1831 O ILE A 126 -8.878 -0.086 5.465 1.00 0.00 O ATOM 1832 CB ILE A 126 -9.666 2.489 3.832 1.00 0.00 C ATOM 1833 CG1 ILE A 126 -8.480 3.038 3.040 1.00 0.00 C ATOM 1834 CG2 ILE A 126 -10.861 3.419 3.748 1.00 0.00 C ATOM 1835 CD1 ILE A 126 -8.744 3.192 1.562 1.00 0.00 C ATOM 0 H ILE A 126 -7.931 3.778 5.459 1.00 0.00 H new ATOM 0 HA ILE A 126 -10.229 2.008 5.847 1.00 0.00 H new ATOM 0 HB ILE A 126 -9.931 1.536 3.375 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -8.200 4.008 3.451 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -7.626 2.375 3.178 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -11.107 3.602 2.702 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -11.715 2.960 4.246 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -10.622 4.364 4.235 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -7.854 3.587 1.073 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -8.993 2.221 1.134 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -9.576 3.880 1.411 1.00 0.00 H new ATOM 1847 N ALA A 127 -7.125 1.219 5.458 1.00 0.00 N ATOM 1848 CA ALA A 127 -6.239 0.097 5.489 1.00 0.00 C ATOM 1849 C ALA A 127 -4.904 0.492 6.053 1.00 0.00 C ATOM 1850 O ALA A 127 -4.617 1.670 6.197 1.00 0.00 O ATOM 1851 CB ALA A 127 -6.061 -0.460 4.091 1.00 0.00 C ATOM 0 H ALA A 127 -6.675 2.134 5.481 1.00 0.00 H new ATOM 0 HA ALA A 127 -6.675 -0.669 6.130 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -5.385 -1.314 4.123 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.028 -0.777 3.700 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -5.642 0.310 3.443 1.00 0.00 H new ATOM 1857 N VAL A 128 -4.100 -0.479 6.345 1.00 0.00 N ATOM 1858 CA VAL A 128 -2.767 -0.284 6.878 1.00 0.00 C ATOM 1859 C VAL A 128 -1.869 -1.319 6.260 1.00 0.00 C ATOM 1860 O VAL A 128 -2.070 -2.516 6.456 1.00 0.00 O ATOM 1861 CB VAL A 128 -2.707 -0.425 8.438 1.00 0.00 C ATOM 1862 CG1 VAL A 128 -1.269 -0.379 8.932 1.00 0.00 C ATOM 1863 CG2 VAL A 128 -3.519 0.661 9.124 1.00 0.00 C ATOM 0 H VAL A 128 -4.348 -1.461 6.220 1.00 0.00 H new ATOM 0 HA VAL A 128 -2.451 0.731 6.638 1.00 0.00 H new ATOM 0 HB VAL A 128 -3.139 -1.393 8.692 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -1.254 -0.479 10.017 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -0.704 -1.197 8.484 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.817 0.572 8.649 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -3.456 0.534 10.205 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -3.124 1.639 8.850 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -4.560 0.590 8.810 1.00 0.00 H new ATOM 1873 N LEU A 129 -0.949 -0.882 5.468 1.00 0.00 N ATOM 1874 CA LEU A 129 -0.013 -1.770 4.844 1.00 0.00 C ATOM 1875 C LEU A 129 1.363 -1.412 5.336 1.00 0.00 C ATOM 1876 O LEU A 129 1.587 -0.292 5.725 1.00 0.00 O ATOM 1877 CB LEU A 129 -0.084 -1.588 3.344 1.00 0.00 C ATOM 1878 CG LEU A 129 -1.473 -1.699 2.727 1.00 0.00 C ATOM 1879 CD1 LEU A 129 -1.393 -1.488 1.268 1.00 0.00 C ATOM 1880 CD2 LEU A 129 -2.111 -3.035 3.016 1.00 0.00 C ATOM 0 H LEU A 129 -0.820 0.102 5.231 1.00 0.00 H new ATOM 0 HA LEU A 129 -0.241 -2.808 5.087 1.00 0.00 H new ATOM 0 HB2 LEU A 129 0.326 -0.609 3.096 1.00 0.00 H new ATOM 0 HB3 LEU A 129 0.561 -2.331 2.876 1.00 0.00 H new ATOM 0 HG LEU A 129 -2.098 -0.928 3.178 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.389 -1.569 0.834 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -0.988 -0.496 1.065 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -0.742 -2.243 0.826 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -3.100 -3.073 2.558 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -1.490 -3.831 2.605 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -2.205 -3.168 4.094 1.00 0.00 H new ATOM 1892 N ILE A 130 2.263 -2.348 5.385 1.00 0.00 N ATOM 1893 CA ILE A 130 3.614 -2.044 5.811 1.00 0.00 C ATOM 1894 C ILE A 130 4.608 -2.731 4.872 1.00 0.00 C ATOM 1895 O ILE A 130 4.476 -3.915 4.616 1.00 0.00 O ATOM 1896 CB ILE A 130 3.911 -2.525 7.278 1.00 0.00 C ATOM 1897 CG1 ILE A 130 2.874 -2.036 8.303 1.00 0.00 C ATOM 1898 CG2 ILE A 130 5.276 -2.081 7.706 1.00 0.00 C ATOM 1899 CD1 ILE A 130 1.698 -2.958 8.495 1.00 0.00 C ATOM 0 H ILE A 130 2.098 -3.324 5.139 1.00 0.00 H new ATOM 0 HA ILE A 130 3.720 -0.960 5.782 1.00 0.00 H new ATOM 0 HB ILE A 130 3.854 -3.613 7.255 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.370 -1.896 9.264 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.506 -1.059 7.990 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.467 -2.422 8.724 1.00 0.00 H new ATOM 0 HG22 ILE A 130 6.023 -2.505 7.035 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.332 -0.993 7.671 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.019 -2.533 9.235 1.00 0.00 H new ATOM 0 HD12 ILE A 130 1.172 -3.079 7.548 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.050 -3.930 8.842 1.00 0.00 H new ATOM 1911 N LEU A 131 5.584 -2.009 4.351 1.00 0.00 N ATOM 1912 CA LEU A 131 6.578 -2.642 3.502 1.00 0.00 C ATOM 1913 C LEU A 131 7.792 -2.958 4.323 1.00 0.00 C ATOM 1914 O LEU A 131 8.173 -2.185 5.188 1.00 0.00 O ATOM 1915 CB LEU A 131 6.955 -1.784 2.250 1.00 0.00 C ATOM 1916 CG LEU A 131 7.961 -0.593 2.370 1.00 0.00 C ATOM 1917 CD1 LEU A 131 9.415 -1.033 2.514 1.00 0.00 C ATOM 1918 CD2 LEU A 131 7.816 0.347 1.204 1.00 0.00 C ATOM 0 H LEU A 131 5.709 -1.007 4.496 1.00 0.00 H new ATOM 0 HA LEU A 131 6.143 -3.561 3.108 1.00 0.00 H new ATOM 0 HB2 LEU A 131 7.356 -2.468 1.502 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.026 -1.380 1.847 1.00 0.00 H new ATOM 0 HG LEU A 131 7.701 -0.075 3.293 1.00 0.00 H new ATOM 0 HD11 LEU A 131 10.055 -0.154 2.592 1.00 0.00 H new ATOM 0 HD12 LEU A 131 9.524 -1.642 3.412 1.00 0.00 H new ATOM 0 HD13 LEU A 131 9.706 -1.618 1.641 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.525 1.168 1.308 1.00 0.00 H new ATOM 0 HD22 LEU A 131 8.016 -0.190 0.277 1.00 0.00 H new ATOM 0 HD23 LEU A 131 6.801 0.745 1.181 1.00 0.00 H new ATOM 1930 N ARG A 132 8.374 -4.064 4.051 1.00 0.00 N ATOM 1931 CA ARG A 132 9.589 -4.504 4.659 1.00 0.00 C ATOM 1932 C ARG A 132 10.732 -4.148 3.754 1.00 0.00 C ATOM 1933 O ARG A 132 10.789 -4.621 2.599 1.00 0.00 O ATOM 1934 CB ARG A 132 9.562 -6.025 4.861 1.00 0.00 C ATOM 1935 CG ARG A 132 8.953 -6.503 6.158 1.00 0.00 C ATOM 1936 CD ARG A 132 9.877 -6.241 7.339 1.00 0.00 C ATOM 1937 NE ARG A 132 11.158 -6.973 7.242 1.00 0.00 N ATOM 1938 CZ ARG A 132 12.297 -6.602 7.854 1.00 0.00 C ATOM 1939 NH1 ARG A 132 12.299 -5.574 8.691 1.00 0.00 N ATOM 1940 NH2 ARG A 132 13.413 -7.300 7.673 1.00 0.00 N ATOM 0 H ARG A 132 8.006 -4.725 3.367 1.00 0.00 H new ATOM 0 HA ARG A 132 9.704 -4.022 5.630 1.00 0.00 H new ATOM 0 HB2 ARG A 132 9.010 -6.473 4.035 1.00 0.00 H new ATOM 0 HB3 ARG A 132 10.584 -6.399 4.801 1.00 0.00 H new ATOM 0 HG2 ARG A 132 8.000 -5.999 6.321 1.00 0.00 H new ATOM 0 HG3 ARG A 132 8.741 -7.570 6.090 1.00 0.00 H new ATOM 0 HD2 ARG A 132 10.080 -5.172 7.405 1.00 0.00 H new ATOM 0 HD3 ARG A 132 9.370 -6.527 8.261 1.00 0.00 H new ATOM 0 HE ARG A 132 11.180 -7.818 6.671 1.00 0.00 H new ATOM 0 HH11 ARG A 132 11.435 -5.062 8.872 1.00 0.00 H new ATOM 0 HH12 ARG A 132 13.164 -5.295 9.154 1.00 0.00 H new ATOM 0 HH21 ARG A 132 13.409 -8.121 7.068 1.00 0.00 H new ATOM 0 HH22 ARG A 132 14.274 -7.015 8.139 1.00 0.00 H new ATOM 1954 N GLN A 133 11.596 -3.291 4.226 1.00 0.00 N ATOM 1955 CA GLN A 133 12.768 -2.959 3.510 1.00 0.00 C ATOM 1956 C GLN A 133 13.772 -4.012 3.872 1.00 0.00 C ATOM 1957 O GLN A 133 13.826 -4.448 5.011 1.00 0.00 O ATOM 1958 CB GLN A 133 13.319 -1.568 3.910 1.00 0.00 C ATOM 1959 CG GLN A 133 14.498 -1.080 3.077 1.00 0.00 C ATOM 1960 CD GLN A 133 14.168 -1.105 1.618 1.00 0.00 C ATOM 1961 OE1 GLN A 133 13.609 -0.171 1.101 1.00 0.00 O ATOM 1962 NE2 GLN A 133 14.596 -2.137 0.927 1.00 0.00 N ATOM 0 H GLN A 133 11.495 -2.810 5.120 1.00 0.00 H new ATOM 0 HA GLN A 133 12.560 -2.917 2.441 1.00 0.00 H new ATOM 0 HB2 GLN A 133 12.513 -0.839 3.834 1.00 0.00 H new ATOM 0 HB3 GLN A 133 13.621 -1.601 4.957 1.00 0.00 H new ATOM 0 HG2 GLN A 133 14.765 -0.066 3.376 1.00 0.00 H new ATOM 0 HG3 GLN A 133 15.368 -1.708 3.268 1.00 0.00 H new ATOM 0 HE21 GLN A 133 15.065 -2.909 1.401 1.00 0.00 H new ATOM 0 HE22 GLN A 133 14.459 -2.166 -0.083 1.00 0.00 H new ATOM 1971 N THR A 134 14.452 -4.504 2.929 1.00 0.00 N ATOM 1972 CA THR A 134 15.505 -5.429 3.182 1.00 0.00 C ATOM 1973 C THR A 134 16.656 -5.077 2.263 1.00 0.00 C ATOM 1974 O THR A 134 16.436 -4.740 1.096 1.00 0.00 O ATOM 1975 CB THR A 134 15.010 -6.868 2.957 1.00 0.00 C ATOM 1976 OG1 THR A 134 13.789 -7.052 3.707 1.00 0.00 O ATOM 1977 CG2 THR A 134 16.030 -7.884 3.428 1.00 0.00 C ATOM 0 H THR A 134 14.306 -4.286 1.943 1.00 0.00 H new ATOM 0 HA THR A 134 15.840 -5.369 4.218 1.00 0.00 H new ATOM 0 HB THR A 134 14.846 -7.018 1.890 1.00 0.00 H new ATOM 0 HG1 THR A 134 13.458 -7.965 3.574 1.00 0.00 H new ATOM 0 HG21 THR A 134 15.648 -8.890 3.254 1.00 0.00 H new ATOM 0 HG22 THR A 134 16.960 -7.748 2.876 1.00 0.00 H new ATOM 0 HG23 THR A 134 16.217 -7.746 4.493 1.00 0.00 H new ATOM 1985 N ASN A 135 17.846 -5.065 2.793 1.00 0.00 N ATOM 1986 CA ASN A 135 19.004 -4.680 2.040 1.00 0.00 C ATOM 1987 C ASN A 135 20.195 -5.517 2.421 1.00 0.00 C ATOM 1988 O ASN A 135 20.346 -5.932 3.547 1.00 0.00 O ATOM 1989 CB ASN A 135 19.285 -3.166 2.159 1.00 0.00 C ATOM 1990 CG ASN A 135 19.509 -2.627 3.566 1.00 0.00 C ATOM 1991 OD1 ASN A 135 19.036 -3.170 4.542 1.00 0.00 O ATOM 1992 ND2 ASN A 135 20.194 -1.504 3.656 1.00 0.00 N ATOM 0 H ASN A 135 18.040 -5.322 3.761 1.00 0.00 H new ATOM 0 HA ASN A 135 18.800 -4.872 0.987 1.00 0.00 H new ATOM 0 HB2 ASN A 135 20.166 -2.934 1.560 1.00 0.00 H new ATOM 0 HB3 ASN A 135 18.447 -2.627 1.716 1.00 0.00 H new ATOM 0 HD21 ASN A 135 20.339 -1.067 4.566 1.00 0.00 H new ATOM 0 HD22 ASN A 135 20.579 -1.073 2.816 1.00 0.00 H new ATOM 2083 N PHE A 142 14.385 -2.123 7.907 1.00 0.00 N ATOM 2084 CA PHE A 142 13.336 -1.561 8.699 1.00 0.00 C ATOM 2085 C PHE A 142 12.060 -1.661 7.890 1.00 0.00 C ATOM 2086 O PHE A 142 12.076 -2.187 6.776 1.00 0.00 O ATOM 2087 CB PHE A 142 13.665 -0.101 9.001 1.00 0.00 C ATOM 2088 CG PHE A 142 14.972 0.091 9.728 1.00 0.00 C ATOM 2089 CD1 PHE A 142 15.100 -0.275 11.053 1.00 0.00 C ATOM 2090 CD2 PHE A 142 16.069 0.638 9.082 1.00 0.00 C ATOM 2091 CE1 PHE A 142 16.292 -0.100 11.723 1.00 0.00 C ATOM 2092 CE2 PHE A 142 17.265 0.816 9.749 1.00 0.00 C ATOM 2093 CZ PHE A 142 17.377 0.447 11.071 1.00 0.00 C ATOM 0 HA PHE A 142 13.223 -2.089 9.646 1.00 0.00 H new ATOM 0 HB2 PHE A 142 13.696 0.456 8.065 1.00 0.00 H new ATOM 0 HB3 PHE A 142 12.861 0.327 9.600 1.00 0.00 H new ATOM 0 HD1 PHE A 142 14.255 -0.704 11.571 1.00 0.00 H new ATOM 0 HD2 PHE A 142 15.988 0.928 8.045 1.00 0.00 H new ATOM 0 HE1 PHE A 142 16.376 -0.392 12.759 1.00 0.00 H new ATOM 0 HE2 PHE A 142 18.112 1.244 9.234 1.00 0.00 H new ATOM 0 HZ PHE A 142 18.311 0.585 11.595 1.00 0.00 H new ATOM 2103 N GLN A 143 10.968 -1.202 8.406 1.00 0.00 N ATOM 2104 CA GLN A 143 9.759 -1.290 7.654 1.00 0.00 C ATOM 2105 C GLN A 143 9.010 0.030 7.656 1.00 0.00 C ATOM 2106 O GLN A 143 9.049 0.783 8.639 1.00 0.00 O ATOM 2107 CB GLN A 143 8.897 -2.473 8.104 1.00 0.00 C ATOM 2108 CG GLN A 143 8.291 -2.366 9.471 1.00 0.00 C ATOM 2109 CD GLN A 143 7.559 -3.645 9.847 1.00 0.00 C ATOM 2110 OE1 GLN A 143 7.925 -4.724 9.410 1.00 0.00 O ATOM 2111 NE2 GLN A 143 6.510 -3.544 10.615 1.00 0.00 N ATOM 0 H GLN A 143 10.886 -0.770 9.327 1.00 0.00 H new ATOM 0 HA GLN A 143 10.023 -1.491 6.616 1.00 0.00 H new ATOM 0 HB2 GLN A 143 8.092 -2.605 7.381 1.00 0.00 H new ATOM 0 HB3 GLN A 143 9.508 -3.375 8.069 1.00 0.00 H new ATOM 0 HG2 GLN A 143 9.072 -2.162 10.203 1.00 0.00 H new ATOM 0 HG3 GLN A 143 7.598 -1.525 9.500 1.00 0.00 H new ATOM 0 HE21 GLN A 143 6.223 -2.631 10.969 1.00 0.00 H new ATOM 0 HE22 GLN A 143 5.977 -4.378 10.862 1.00 0.00 H new ATOM 2120 N PHE A 144 8.371 0.326 6.554 1.00 0.00 N ATOM 2121 CA PHE A 144 7.668 1.581 6.397 1.00 0.00 C ATOM 2122 C PHE A 144 6.184 1.303 6.408 1.00 0.00 C ATOM 2123 O PHE A 144 5.714 0.442 5.664 1.00 0.00 O ATOM 2124 CB PHE A 144 8.045 2.286 5.075 1.00 0.00 C ATOM 2125 CG PHE A 144 9.530 2.490 4.819 1.00 0.00 C ATOM 2126 CD1 PHE A 144 10.447 2.559 5.859 1.00 0.00 C ATOM 2127 CD2 PHE A 144 9.997 2.611 3.525 1.00 0.00 C ATOM 2128 CE1 PHE A 144 11.791 2.736 5.609 1.00 0.00 C ATOM 2129 CE2 PHE A 144 11.338 2.791 3.267 1.00 0.00 C ATOM 2130 CZ PHE A 144 12.240 2.849 4.310 1.00 0.00 C ATOM 0 H PHE A 144 8.321 -0.289 5.742 1.00 0.00 H new ATOM 0 HA PHE A 144 7.949 2.241 7.218 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.632 1.707 4.249 1.00 0.00 H new ATOM 0 HB3 PHE A 144 7.558 3.261 5.056 1.00 0.00 H new ATOM 0 HD1 PHE A 144 10.102 2.473 6.879 1.00 0.00 H new ATOM 0 HD2 PHE A 144 9.299 2.564 2.702 1.00 0.00 H new ATOM 0 HE1 PHE A 144 12.492 2.786 6.429 1.00 0.00 H new ATOM 0 HE2 PHE A 144 11.684 2.887 2.248 1.00 0.00 H new ATOM 0 HZ PHE A 144 13.293 2.982 4.110 1.00 0.00 H new ATOM 2140 N VAL A 145 5.470 1.996 7.247 1.00 0.00 N ATOM 2141 CA VAL A 145 4.038 1.805 7.396 1.00 0.00 C ATOM 2142 C VAL A 145 3.285 2.736 6.461 1.00 0.00 C ATOM 2143 O VAL A 145 3.612 3.911 6.343 1.00 0.00 O ATOM 2144 CB VAL A 145 3.590 2.082 8.849 1.00 0.00 C ATOM 2145 CG1 VAL A 145 2.099 1.822 9.040 1.00 0.00 C ATOM 2146 CG2 VAL A 145 4.414 1.273 9.832 1.00 0.00 C ATOM 0 H VAL A 145 5.858 2.717 7.856 1.00 0.00 H new ATOM 0 HA VAL A 145 3.813 0.768 7.147 1.00 0.00 H new ATOM 0 HB VAL A 145 3.763 3.140 9.049 1.00 0.00 H new ATOM 0 HG11 VAL A 145 1.823 2.028 10.074 1.00 0.00 H new ATOM 0 HG12 VAL A 145 1.528 2.471 8.376 1.00 0.00 H new ATOM 0 HG13 VAL A 145 1.878 0.780 8.806 1.00 0.00 H new ATOM 0 HG21 VAL A 145 4.080 1.485 10.848 1.00 0.00 H new ATOM 0 HG22 VAL A 145 4.289 0.210 9.623 1.00 0.00 H new ATOM 0 HG23 VAL A 145 5.466 1.541 9.732 1.00 0.00 H new ATOM 2156 N TRP A 146 2.280 2.218 5.832 1.00 0.00 N ATOM 2157 CA TRP A 146 1.488 2.942 4.885 1.00 0.00 C ATOM 2158 C TRP A 146 0.054 2.854 5.303 1.00 0.00 C ATOM 2159 O TRP A 146 -0.628 1.856 5.054 1.00 0.00 O ATOM 2160 CB TRP A 146 1.668 2.363 3.473 1.00 0.00 C ATOM 2161 CG TRP A 146 3.093 2.255 3.097 1.00 0.00 C ATOM 2162 CD1 TRP A 146 3.865 1.139 3.159 1.00 0.00 C ATOM 2163 CD2 TRP A 146 3.938 3.308 2.649 1.00 0.00 C ATOM 2164 NE1 TRP A 146 5.137 1.436 2.786 1.00 0.00 N ATOM 2165 CE2 TRP A 146 5.205 2.759 2.461 1.00 0.00 C ATOM 2166 CE3 TRP A 146 3.746 4.667 2.387 1.00 0.00 C ATOM 2167 CZ2 TRP A 146 6.275 3.505 2.031 1.00 0.00 C ATOM 2168 CZ3 TRP A 146 4.819 5.413 1.951 1.00 0.00 C ATOM 2169 CH2 TRP A 146 6.071 4.832 1.779 1.00 0.00 C ATOM 0 H TRP A 146 1.977 1.253 5.965 1.00 0.00 H new ATOM 0 HA TRP A 146 1.807 3.984 4.860 1.00 0.00 H new ATOM 0 HB2 TRP A 146 1.204 1.378 3.423 1.00 0.00 H new ATOM 0 HB3 TRP A 146 1.150 2.996 2.753 1.00 0.00 H new ATOM 0 HD1 TRP A 146 3.519 0.161 3.460 1.00 0.00 H new ATOM 0 HE1 TRP A 146 5.915 0.777 2.754 1.00 0.00 H new ATOM 0 HE3 TRP A 146 2.777 5.123 2.523 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 7.248 3.056 1.896 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 4.686 6.464 1.740 1.00 0.00 H new ATOM 0 HH2 TRP A 146 6.896 5.441 1.440 1.00 0.00 H new ATOM 2180 N ASN A 147 -0.384 3.854 5.981 1.00 0.00 N ATOM 2181 CA ASN A 147 -1.740 3.924 6.412 1.00 0.00 C ATOM 2182 C ASN A 147 -2.536 4.421 5.253 1.00 0.00 C ATOM 2183 O ASN A 147 -2.316 5.536 4.784 1.00 0.00 O ATOM 2184 CB ASN A 147 -1.892 4.866 7.611 1.00 0.00 C ATOM 2185 CG ASN A 147 -1.151 4.397 8.846 1.00 0.00 C ATOM 2186 OD1 ASN A 147 -1.684 3.636 9.653 1.00 0.00 O ATOM 2187 ND2 ASN A 147 0.060 4.868 9.029 1.00 0.00 N ATOM 0 H ASN A 147 0.189 4.652 6.255 1.00 0.00 H new ATOM 0 HA ASN A 147 -2.088 2.943 6.736 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -1.529 5.856 7.333 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -2.951 4.970 7.850 1.00 0.00 H new ATOM 0 HD21 ASN A 147 0.589 4.605 9.860 1.00 0.00 H new ATOM 0 HD22 ASN A 147 0.472 5.497 8.340 1.00 0.00 H new ATOM 2194 N ILE A 148 -3.396 3.594 4.750 1.00 0.00 N ATOM 2195 CA ILE A 148 -4.157 3.930 3.592 1.00 0.00 C ATOM 2196 C ILE A 148 -5.425 4.650 4.027 1.00 0.00 C ATOM 2197 O ILE A 148 -6.203 4.131 4.848 1.00 0.00 O ATOM 2198 CB ILE A 148 -4.544 2.673 2.747 1.00 0.00 C ATOM 2199 CG1 ILE A 148 -3.346 1.722 2.514 1.00 0.00 C ATOM 2200 CG2 ILE A 148 -5.132 3.086 1.408 1.00 0.00 C ATOM 2201 CD1 ILE A 148 -2.109 2.381 1.922 1.00 0.00 C ATOM 0 H ILE A 148 -3.590 2.668 5.131 1.00 0.00 H new ATOM 0 HA ILE A 148 -3.539 4.570 2.962 1.00 0.00 H new ATOM 0 HB ILE A 148 -5.292 2.130 3.325 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -3.075 1.263 3.465 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -3.664 0.917 1.851 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -5.394 2.196 0.836 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -6.026 3.688 1.573 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -4.398 3.671 0.853 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -1.324 1.635 1.796 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -2.356 2.815 0.953 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -1.759 3.166 2.592 1.00 0.00 H new ATOM 2213 N TYR A 149 -5.607 5.833 3.526 1.00 0.00 N ATOM 2214 CA TYR A 149 -6.767 6.636 3.810 1.00 0.00 C ATOM 2215 C TYR A 149 -7.510 6.915 2.548 1.00 0.00 C ATOM 2216 O TYR A 149 -6.927 6.947 1.450 1.00 0.00 O ATOM 2217 CB TYR A 149 -6.374 7.971 4.429 1.00 0.00 C ATOM 2218 CG TYR A 149 -5.838 7.885 5.820 1.00 0.00 C ATOM 2219 CD1 TYR A 149 -4.511 7.629 6.055 1.00 0.00 C ATOM 2220 CD2 TYR A 149 -6.673 8.059 6.899 1.00 0.00 C ATOM 2221 CE1 TYR A 149 -4.023 7.548 7.334 1.00 0.00 C ATOM 2222 CE2 TYR A 149 -6.196 7.981 8.185 1.00 0.00 C ATOM 2223 CZ TYR A 149 -4.870 7.724 8.398 1.00 0.00 C ATOM 2224 OH TYR A 149 -4.388 7.637 9.683 1.00 0.00 O ATOM 0 H TYR A 149 -4.942 6.281 2.895 1.00 0.00 H new ATOM 0 HA TYR A 149 -7.389 6.080 4.511 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -5.624 8.442 3.794 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -7.246 8.625 4.431 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -3.840 7.489 5.220 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -7.721 8.260 6.733 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -2.975 7.346 7.503 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -6.864 8.122 9.022 1.00 0.00 H new ATOM 0 HH TYR A 149 -5.119 7.788 10.318 1.00 0.00 H new ATOM 2234 N ALA A 150 -8.781 7.124 2.692 1.00 0.00 N ATOM 2235 CA ALA A 150 -9.605 7.457 1.601 1.00 0.00 C ATOM 2236 C ALA A 150 -9.490 8.929 1.367 1.00 0.00 C ATOM 2237 O ALA A 150 -9.635 9.718 2.298 1.00 0.00 O ATOM 2238 CB ALA A 150 -11.019 7.108 1.906 1.00 0.00 C ATOM 0 H ALA A 150 -9.270 7.065 3.585 1.00 0.00 H new ATOM 0 HA ALA A 150 -9.295 6.904 0.714 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -11.650 7.369 1.056 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -11.096 6.038 2.100 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -11.349 7.661 2.786 1.00 0.00 H new ATOM 2244 N ASN A 151 -9.237 9.300 0.153 1.00 0.00 N ATOM 2245 CA ASN A 151 -9.037 10.702 -0.206 1.00 0.00 C ATOM 2246 C ASN A 151 -10.378 11.285 -0.584 1.00 0.00 C ATOM 2247 O ASN A 151 -10.573 12.488 -0.654 1.00 0.00 O ATOM 2248 CB ASN A 151 -8.110 10.775 -1.411 1.00 0.00 C ATOM 2249 CG ASN A 151 -7.314 12.052 -1.512 1.00 0.00 C ATOM 2250 OD1 ASN A 151 -7.738 13.111 -1.077 1.00 0.00 O ATOM 2251 ND2 ASN A 151 -6.142 11.946 -2.075 1.00 0.00 N ATOM 0 H ASN A 151 -9.159 8.653 -0.632 1.00 0.00 H new ATOM 0 HA ASN A 151 -8.602 11.253 0.628 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -7.419 9.933 -1.373 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -8.704 10.659 -2.318 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -5.543 12.767 -2.164 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -5.825 11.042 -2.426 1.00 0.00 H new ATOM 2258 N ASN A 152 -11.305 10.399 -0.763 1.00 0.00 N ATOM 2259 CA ASN A 152 -12.628 10.705 -1.223 1.00 0.00 C ATOM 2260 C ASN A 152 -13.593 9.716 -0.626 1.00 0.00 C ATOM 2261 O ASN A 152 -13.253 8.543 -0.439 1.00 0.00 O ATOM 2262 CB ASN A 152 -12.656 10.647 -2.755 1.00 0.00 C ATOM 2263 CG ASN A 152 -14.043 10.494 -3.347 1.00 0.00 C ATOM 2264 OD1 ASN A 152 -14.735 11.460 -3.628 1.00 0.00 O ATOM 2265 ND2 ASN A 152 -14.437 9.276 -3.568 1.00 0.00 N ATOM 0 H ASN A 152 -11.159 9.405 -0.587 1.00 0.00 H new ATOM 0 HA ASN A 152 -12.919 11.708 -0.912 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -12.203 11.556 -3.150 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -12.038 9.813 -3.087 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -15.350 9.104 -3.989 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -13.833 8.492 -3.321 1.00 0.00 H new ATOM 2272 N ASP A 153 -14.764 10.190 -0.322 1.00 0.00 N ATOM 2273 CA ASP A 153 -15.806 9.397 0.274 1.00 0.00 C ATOM 2274 C ASP A 153 -16.638 8.675 -0.778 1.00 0.00 C ATOM 2275 O ASP A 153 -16.898 9.197 -1.862 1.00 0.00 O ATOM 2276 CB ASP A 153 -16.664 10.249 1.207 1.00 0.00 C ATOM 2277 CG ASP A 153 -17.411 11.397 0.580 1.00 0.00 C ATOM 2278 OD1 ASP A 153 -16.804 12.191 -0.165 1.00 0.00 O ATOM 2279 OD2 ASP A 153 -18.596 11.583 0.930 1.00 0.00 O ATOM 0 H ASP A 153 -15.031 11.161 -0.484 1.00 0.00 H new ATOM 0 HA ASP A 153 -15.337 8.620 0.878 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -17.389 9.596 1.693 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -16.020 10.649 1.990 1.00 0.00 H new ATOM 2284 N VAL A 154 -17.013 7.461 -0.457 1.00 0.00 N ATOM 2285 CA VAL A 154 -17.692 6.567 -1.372 1.00 0.00 C ATOM 2286 C VAL A 154 -19.082 6.208 -0.876 1.00 0.00 C ATOM 2287 O VAL A 154 -19.275 5.950 0.322 1.00 0.00 O ATOM 2288 CB VAL A 154 -16.855 5.274 -1.571 1.00 0.00 C ATOM 2289 CG1 VAL A 154 -17.585 4.230 -2.390 1.00 0.00 C ATOM 2290 CG2 VAL A 154 -15.498 5.594 -2.175 1.00 0.00 C ATOM 0 H VAL A 154 -16.853 7.056 0.465 1.00 0.00 H new ATOM 0 HA VAL A 154 -17.798 7.085 -2.325 1.00 0.00 H new ATOM 0 HB VAL A 154 -16.699 4.842 -0.582 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -16.955 3.347 -2.499 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -18.512 3.955 -1.886 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -17.814 4.636 -3.375 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -14.931 4.672 -2.304 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -15.635 6.075 -3.144 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -14.953 6.265 -1.511 1.00 0.00 H new ATOM 2300 N VAL A 155 -20.030 6.173 -1.795 1.00 0.00 N ATOM 2301 CA VAL A 155 -21.395 5.835 -1.498 1.00 0.00 C ATOM 2302 C VAL A 155 -21.757 4.592 -2.327 1.00 0.00 C ATOM 2303 O VAL A 155 -21.467 4.520 -3.529 1.00 0.00 O ATOM 2304 CB VAL A 155 -22.365 6.981 -1.901 1.00 0.00 C ATOM 2305 CG1 VAL A 155 -23.690 6.916 -1.186 1.00 0.00 C ATOM 2306 CG2 VAL A 155 -21.732 8.361 -1.848 1.00 0.00 C ATOM 0 H VAL A 155 -19.863 6.383 -2.779 1.00 0.00 H new ATOM 0 HA VAL A 155 -21.491 5.660 -0.426 1.00 0.00 H new ATOM 0 HB VAL A 155 -22.586 6.806 -2.954 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -24.320 7.743 -1.512 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -24.182 5.972 -1.418 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -23.527 6.986 -0.111 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -22.467 9.110 -2.142 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -21.391 8.566 -0.833 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -20.883 8.398 -2.531 1.00 0.00 H new ATOM 2316 N VAL A 156 -22.346 3.635 -1.689 1.00 0.00 N ATOM 2317 CA VAL A 156 -22.760 2.400 -2.298 1.00 0.00 C ATOM 2318 C VAL A 156 -24.241 2.467 -2.654 1.00 0.00 C ATOM 2319 O VAL A 156 -25.094 2.364 -1.785 1.00 0.00 O ATOM 2320 CB VAL A 156 -22.485 1.198 -1.335 1.00 0.00 C ATOM 2321 CG1 VAL A 156 -23.088 -0.099 -1.858 1.00 0.00 C ATOM 2322 CG2 VAL A 156 -20.986 1.026 -1.115 1.00 0.00 C ATOM 0 H VAL A 156 -22.563 3.687 -0.694 1.00 0.00 H new ATOM 0 HA VAL A 156 -22.185 2.247 -3.211 1.00 0.00 H new ATOM 0 HB VAL A 156 -22.965 1.427 -0.384 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -22.874 -0.908 -1.159 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -24.167 0.016 -1.959 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -22.655 -0.335 -2.830 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -20.811 0.186 -0.443 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -20.498 0.834 -2.070 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -20.576 1.935 -0.674 1.00 0.00 H new ATOM 2332 N PRO A 157 -24.570 2.657 -3.937 1.00 0.00 N ATOM 2333 CA PRO A 157 -25.960 2.729 -4.376 1.00 0.00 C ATOM 2334 C PRO A 157 -26.660 1.399 -4.242 1.00 0.00 C ATOM 2335 O PRO A 157 -27.869 1.360 -4.053 1.00 0.00 O ATOM 2336 CB PRO A 157 -25.875 3.125 -5.837 1.00 0.00 C ATOM 2337 CG PRO A 157 -24.492 2.781 -6.260 1.00 0.00 C ATOM 2338 CD PRO A 157 -23.632 2.862 -5.045 1.00 0.00 C ATOM 0 HA PRO A 157 -26.533 3.433 -3.772 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -26.613 2.588 -6.433 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -26.073 4.189 -5.968 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -24.458 1.780 -6.691 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -24.141 3.470 -7.028 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -22.853 2.100 -5.055 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -23.132 3.828 -4.972 1.00 0.00 H new ATOM 2346 N THR A 158 -25.868 0.321 -4.322 1.00 0.00 N ATOM 2347 CA THR A 158 -26.325 -1.061 -4.176 1.00 0.00 C ATOM 2348 C THR A 158 -27.648 -1.360 -4.925 1.00 0.00 C ATOM 2349 O THR A 158 -27.578 -1.612 -6.132 1.00 0.00 O ATOM 2350 CB THR A 158 -26.319 -1.539 -2.672 1.00 0.00 C ATOM 2351 OG1 THR A 158 -26.854 -2.848 -2.553 1.00 0.00 O ATOM 2352 CG2 THR A 158 -27.054 -0.588 -1.736 1.00 0.00 C ATOM 2353 OXT THR A 158 -28.747 -1.336 -4.324 1.00 0.00 O ATOM 0 H THR A 158 -24.865 0.392 -4.495 1.00 0.00 H new ATOM 0 HA THR A 158 -25.585 -1.679 -4.685 1.00 0.00 H new ATOM 0 HB THR A 158 -25.274 -1.545 -2.364 1.00 0.00 H new ATOM 0 HG1 THR A 158 -26.839 -3.123 -1.613 1.00 0.00 H new ATOM 0 HG21 THR A 158 -27.012 -0.975 -0.718 1.00 0.00 H new ATOM 0 HG22 THR A 158 -26.582 0.394 -1.771 1.00 0.00 H new ATOM 0 HG23 THR A 158 -28.095 -0.501 -2.049 1.00 0.00 H new