USER MOD reduce.3.24.130724 H: found=0, std=0, add=1118, rem=0, adj=40 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 76 LYS NZ :NH3+ -115:sc= 0.0704 (180deg=0) USER MOD Set 1.2: A 108 TYR OH : rot 180:sc= 0.0769 USER MOD Set 2.1: A 59 GLN : amide:sc= 1.17 K(o=0.72,f=-1.9) USER MOD Set 2.2: A 143 GLN : amide:sc= -0.453 K(o=0.72,f=-9.8!) USER MOD Set 3.1: A 55 TYR OH : rot 166:sc= 0.851 USER MOD Set 3.2: A 57 THR OG1 : rot -133:sc= 1.5 USER MOD Set 4.1: A 40 THR OG1 : rot -98:sc= 1.33 USER MOD Set 4.2: A 41 GLN : amide:sc= -0.655 K(o=0.68,f=-0.13) USER MOD Set 5.1: A 5 THR OG1 : rot -144:sc= 0.808 USER MOD Set 5.2: A 7 ASN : amide:sc= -0.0141 K(o=0.79,f=-2.9!) USER MOD Set 5.3: A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ -167:sc= 0.773 (180deg=0.199) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 19 ASN : amide:sc= -0.337 X(o=-0.34,f=-0.63!) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -0.464 X(o=-0.46,f=-0.14) USER MOD Single : A 29 ASN : amide:sc= -0.754 X(o=-0.75,f=-0.28) USER MOD Single : A 32 GLN : amide:sc= -2.07! K(o=-2.1!,f=-0.26) USER MOD Single : A 33 ASN : amide:sc= -1.12 K(o=-1.1,f=-0.049) USER MOD Single : A 39 SER OG : rot -30:sc= 0.367 USER MOD Single : A 45 HIS : no HE2:sc= -1.15! C(o=-1.1!,f=-4.9!) USER MOD Single : A 46 ASN : amide:sc= -1.03! K(o=-1!,f=-2.4) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 180:sc= -0.764 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=-0.00845 USER MOD Single : A 70 ASN : amide:sc= 0 X(o=0,f=-0.056) 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 -9:sc= -0.685 USER MOD Single : A 78 SER OG : rot -52:sc= 0.0817 USER MOD Single : A 80 SER OG : rot -117:sc= 0.56 USER MOD Single : A 81 SER OG : rot 44:sc= 0.0066 USER MOD Single : A 82 TYR OH : rot 133:sc= -2.56! USER MOD Single : A 86 THR OG1 : rot 132:sc= 0.293 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot -60:sc= 1.28 USER MOD Single : A 90 THR OG1 : rot -78:sc= 0.475 USER MOD Single : A 95 TYR OH : rot -129:sc= -1.44! USER MOD Single : A 96 ASN : amide:sc= -0.563 K(o=-0.56,f=0) USER MOD Single : A 97 SER OG : rot 120:sc= -0.0062 USER MOD Single : A 99 THR OG1 : rot 180:sc= -0.0709 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot -167:sc= 1.35 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot -47:sc= 0.147 USER MOD Single : A 121 LYS NZ :NH3+ 174:sc= 1.11 (180deg=1.08) USER MOD Single : A 124 SER OG : rot -160:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -3.14! C(o=-3.1!,f=-7.1!) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 ASN : amide:sc= -0.345 X(o=-0.35,f=-0.58) USER MOD Single : A 147 ASN : amide:sc= 0.0598 K(o=0.06,f=-0.72) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= -0.154 X(o=-0.15,f=0.12) USER MOD Single : A 152 ASN : amide:sc= -0.738 K(o=-0.74,f=-0.097) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 23 N ALA A 2 14.186 4.458 -0.317 1.00 0.00 N ATOM 24 CA ALA A 2 13.124 5.018 0.483 1.00 0.00 C ATOM 25 C ALA A 2 11.857 5.079 -0.315 1.00 0.00 C ATOM 26 O ALA A 2 11.833 4.664 -1.469 1.00 0.00 O ATOM 27 CB ALA A 2 13.517 6.369 1.019 1.00 0.00 C ATOM 0 HA ALA A 2 12.946 4.372 1.342 1.00 0.00 H new ATOM 0 HB1 ALA A 2 12.702 6.773 1.619 1.00 0.00 H new ATOM 0 HB2 ALA A 2 14.409 6.270 1.638 1.00 0.00 H new ATOM 0 HB3 ALA A 2 13.725 7.043 0.188 1.00 0.00 H new ATOM 33 N CYS A 3 10.805 5.582 0.257 1.00 0.00 N ATOM 34 CA CYS A 3 9.557 5.564 -0.433 1.00 0.00 C ATOM 35 C CYS A 3 8.736 6.762 -0.030 1.00 0.00 C ATOM 36 O CYS A 3 8.939 7.327 1.044 1.00 0.00 O ATOM 37 CB CYS A 3 8.833 4.260 -0.132 1.00 0.00 C ATOM 38 SG CYS A 3 7.428 3.856 -1.218 1.00 0.00 S ATOM 0 H CYS A 3 10.787 6.003 1.186 1.00 0.00 H new ATOM 0 HA CYS A 3 9.722 5.620 -1.509 1.00 0.00 H new ATOM 0 HB2 CYS A 3 9.555 3.446 -0.188 1.00 0.00 H new ATOM 0 HB3 CYS A 3 8.473 4.297 0.896 1.00 0.00 H new ATOM 43 N LYS A 4 7.826 7.137 -0.875 1.00 0.00 N ATOM 44 CA LYS A 4 7.027 8.324 -0.687 1.00 0.00 C ATOM 45 C LYS A 4 5.604 8.092 -1.186 1.00 0.00 C ATOM 46 O LYS A 4 5.346 7.154 -1.934 1.00 0.00 O ATOM 47 CB LYS A 4 7.713 9.526 -1.400 1.00 0.00 C ATOM 48 CG LYS A 4 7.854 9.441 -2.906 1.00 0.00 C ATOM 49 CD LYS A 4 6.704 10.080 -3.614 1.00 0.00 C ATOM 50 CE LYS A 4 6.952 10.122 -5.084 1.00 0.00 C ATOM 51 NZ LYS A 4 8.110 10.955 -5.446 1.00 0.00 N ATOM 0 H LYS A 4 7.609 6.624 -1.730 1.00 0.00 H new ATOM 0 HA LYS A 4 6.956 8.559 0.375 1.00 0.00 H new ATOM 0 HB2 LYS A 4 7.149 10.428 -1.163 1.00 0.00 H new ATOM 0 HB3 LYS A 4 8.708 9.651 -0.973 1.00 0.00 H new ATOM 0 HG2 LYS A 4 8.782 9.925 -3.211 1.00 0.00 H new ATOM 0 HG3 LYS A 4 7.927 8.395 -3.205 1.00 0.00 H new ATOM 0 HD2 LYS A 4 5.789 9.524 -3.410 1.00 0.00 H new ATOM 0 HD3 LYS A 4 6.553 11.091 -3.236 1.00 0.00 H new ATOM 0 HE2 LYS A 4 7.112 9.108 -5.449 1.00 0.00 H new ATOM 0 HE3 LYS A 4 6.064 10.505 -5.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 8.106 11.128 -6.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 8.056 11.863 -4.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 8.987 10.463 -5.181 1.00 0.00 H new ATOM 65 N THR A 5 4.695 8.925 -0.751 1.00 0.00 N ATOM 66 CA THR A 5 3.314 8.821 -1.151 1.00 0.00 C ATOM 67 C THR A 5 3.012 9.776 -2.283 1.00 0.00 C ATOM 68 O THR A 5 3.860 10.555 -2.693 1.00 0.00 O ATOM 69 CB THR A 5 2.363 9.166 -0.002 1.00 0.00 C ATOM 70 OG1 THR A 5 2.667 10.472 0.490 1.00 0.00 O ATOM 71 CG2 THR A 5 2.454 8.183 1.120 1.00 0.00 C ATOM 0 H THR A 5 4.890 9.694 -0.110 1.00 0.00 H new ATOM 0 HA THR A 5 3.162 7.787 -1.461 1.00 0.00 H new ATOM 0 HB THR A 5 1.346 9.131 -0.394 1.00 0.00 H new ATOM 0 HG1 THR A 5 2.544 10.492 1.462 1.00 0.00 H new ATOM 0 HG21 THR A 5 1.761 8.469 1.912 1.00 0.00 H new ATOM 0 HG22 THR A 5 2.197 7.189 0.755 1.00 0.00 H new ATOM 0 HG23 THR A 5 3.470 8.173 1.513 1.00 0.00 H new ATOM 79 N ALA A 6 1.791 9.767 -2.724 1.00 0.00 N ATOM 80 CA ALA A 6 1.354 10.664 -3.774 1.00 0.00 C ATOM 81 C ALA A 6 1.042 12.016 -3.175 1.00 0.00 C ATOM 82 O ALA A 6 1.099 13.042 -3.843 1.00 0.00 O ATOM 83 CB ALA A 6 0.123 10.104 -4.460 1.00 0.00 C ATOM 0 H ALA A 6 1.064 9.143 -2.374 1.00 0.00 H new ATOM 0 HA ALA A 6 2.147 10.768 -4.514 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -0.197 10.786 -5.247 1.00 0.00 H new ATOM 0 HB2 ALA A 6 0.359 9.133 -4.895 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -0.679 9.990 -3.731 1.00 0.00 H new ATOM 89 N ASN A 7 0.768 12.000 -1.892 1.00 0.00 N ATOM 90 CA ASN A 7 0.363 13.171 -1.172 1.00 0.00 C ATOM 91 C ASN A 7 1.532 13.979 -0.683 1.00 0.00 C ATOM 92 O ASN A 7 1.433 15.194 -0.537 1.00 0.00 O ATOM 93 CB ASN A 7 -0.631 12.805 -0.074 1.00 0.00 C ATOM 94 CG ASN A 7 -0.341 11.492 0.608 1.00 0.00 C ATOM 95 OD1 ASN A 7 -0.781 10.435 0.149 1.00 0.00 O ATOM 96 ND2 ASN A 7 0.382 11.511 1.668 1.00 0.00 N ATOM 0 H ASN A 7 0.823 11.159 -1.317 1.00 0.00 H new ATOM 0 HA ASN A 7 -0.158 13.833 -1.864 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -0.637 13.597 0.675 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -1.632 12.765 -0.504 1.00 0.00 H new ATOM 0 HD21 ASN A 7 0.604 10.640 2.150 1.00 0.00 H new ATOM 0 HD22 ASN A 7 0.735 12.397 2.029 1.00 0.00 H new ATOM 103 N GLY A 8 2.632 13.328 -0.429 1.00 0.00 N ATOM 104 CA GLY A 8 3.832 14.075 -0.135 1.00 0.00 C ATOM 105 C GLY A 8 4.542 13.621 1.094 1.00 0.00 C ATOM 106 O GLY A 8 5.302 14.378 1.693 1.00 0.00 O ATOM 0 H GLY A 8 2.728 12.313 -0.418 1.00 0.00 H new ATOM 0 HA2 GLY A 8 4.512 14.000 -0.984 1.00 0.00 H new ATOM 0 HA3 GLY A 8 3.574 15.128 -0.025 1.00 0.00 H new ATOM 110 N THR A 9 4.320 12.411 1.487 1.00 0.00 N ATOM 111 CA THR A 9 4.975 11.904 2.647 1.00 0.00 C ATOM 112 C THR A 9 6.105 10.995 2.205 1.00 0.00 C ATOM 113 O THR A 9 5.875 9.854 1.801 1.00 0.00 O ATOM 114 CB THR A 9 3.990 11.113 3.521 1.00 0.00 C ATOM 115 OG1 THR A 9 2.734 11.819 3.578 1.00 0.00 O ATOM 116 CG2 THR A 9 4.538 10.976 4.939 1.00 0.00 C ATOM 0 H THR A 9 3.691 11.755 1.023 1.00 0.00 H new ATOM 0 HA THR A 9 5.364 12.735 3.235 1.00 0.00 H new ATOM 0 HB THR A 9 3.850 10.122 3.088 1.00 0.00 H new ATOM 0 HG1 THR A 9 2.102 11.317 4.133 1.00 0.00 H new ATOM 0 HG21 THR A 9 3.831 10.414 5.549 1.00 0.00 H new ATOM 0 HG22 THR A 9 5.492 10.450 4.911 1.00 0.00 H new ATOM 0 HG23 THR A 9 4.682 11.966 5.371 1.00 0.00 H new ATOM 124 N ALA A 10 7.293 11.523 2.210 1.00 0.00 N ATOM 125 CA ALA A 10 8.464 10.756 1.879 1.00 0.00 C ATOM 126 C ALA A 10 9.082 10.220 3.139 1.00 0.00 C ATOM 127 O ALA A 10 9.567 10.988 3.981 1.00 0.00 O ATOM 128 CB ALA A 10 9.463 11.598 1.127 1.00 0.00 C ATOM 0 H ALA A 10 7.481 12.498 2.443 1.00 0.00 H new ATOM 0 HA ALA A 10 8.171 9.926 1.236 1.00 0.00 H new ATOM 0 HB1 ALA A 10 10.340 10.996 0.888 1.00 0.00 H new ATOM 0 HB2 ALA A 10 9.011 11.962 0.205 1.00 0.00 H new ATOM 0 HB3 ALA A 10 9.762 12.445 1.744 1.00 0.00 H new ATOM 134 N ILE A 11 9.061 8.928 3.278 1.00 0.00 N ATOM 135 CA ILE A 11 9.603 8.281 4.446 1.00 0.00 C ATOM 136 C ILE A 11 11.101 8.095 4.247 1.00 0.00 C ATOM 137 O ILE A 11 11.532 7.589 3.204 1.00 0.00 O ATOM 138 CB ILE A 11 8.936 6.902 4.701 1.00 0.00 C ATOM 139 CG1 ILE A 11 7.420 7.058 4.853 1.00 0.00 C ATOM 140 CG2 ILE A 11 9.517 6.245 5.959 1.00 0.00 C ATOM 141 CD1 ILE A 11 6.700 5.744 5.018 1.00 0.00 C ATOM 0 H ILE A 11 8.669 8.288 2.587 1.00 0.00 H new ATOM 0 HA ILE A 11 9.404 8.908 5.315 1.00 0.00 H new ATOM 0 HB ILE A 11 9.142 6.264 3.842 1.00 0.00 H new ATOM 0 HG12 ILE A 11 7.211 7.690 5.716 1.00 0.00 H new ATOM 0 HG13 ILE A 11 7.025 7.574 3.978 1.00 0.00 H new ATOM 0 HG21 ILE A 11 9.037 5.280 6.120 1.00 0.00 H new ATOM 0 HG22 ILE A 11 10.590 6.100 5.831 1.00 0.00 H new ATOM 0 HG23 ILE A 11 9.338 6.888 6.821 1.00 0.00 H new ATOM 0 HD11 ILE A 11 5.630 5.926 5.121 1.00 0.00 H new ATOM 0 HD12 ILE A 11 6.880 5.118 4.144 1.00 0.00 H new ATOM 0 HD13 ILE A 11 7.069 5.236 5.909 1.00 0.00 H new ATOM 153 N PRO A 12 11.904 8.558 5.201 1.00 0.00 N ATOM 154 CA PRO A 12 13.351 8.413 5.147 1.00 0.00 C ATOM 155 C PRO A 12 13.790 7.010 5.593 1.00 0.00 C ATOM 156 O PRO A 12 13.002 6.247 6.185 1.00 0.00 O ATOM 157 CB PRO A 12 13.814 9.469 6.149 1.00 0.00 C ATOM 158 CG PRO A 12 12.747 9.488 7.179 1.00 0.00 C ATOM 159 CD PRO A 12 11.467 9.279 6.426 1.00 0.00 C ATOM 0 HA PRO A 12 13.764 8.538 4.146 1.00 0.00 H new ATOM 0 HB2 PRO A 12 14.780 9.210 6.582 1.00 0.00 H new ATOM 0 HB3 PRO A 12 13.928 10.444 5.676 1.00 0.00 H new ATOM 0 HG2 PRO A 12 12.901 8.703 7.919 1.00 0.00 H new ATOM 0 HG3 PRO A 12 12.737 10.436 7.717 1.00 0.00 H new ATOM 0 HD2 PRO A 12 10.752 8.694 7.004 1.00 0.00 H new ATOM 0 HD3 PRO A 12 10.983 10.225 6.185 1.00 0.00 H new ATOM 167 N ILE A 13 15.028 6.662 5.288 1.00 0.00 N ATOM 168 CA ILE A 13 15.575 5.382 5.691 1.00 0.00 C ATOM 169 C ILE A 13 15.681 5.339 7.206 1.00 0.00 C ATOM 170 O ILE A 13 16.258 6.232 7.818 1.00 0.00 O ATOM 171 CB ILE A 13 16.977 5.113 5.078 1.00 0.00 C ATOM 172 CG1 ILE A 13 16.921 5.180 3.546 1.00 0.00 C ATOM 173 CG2 ILE A 13 17.501 3.741 5.534 1.00 0.00 C ATOM 174 CD1 ILE A 13 18.260 4.961 2.874 1.00 0.00 C ATOM 0 H ILE A 13 15.673 7.251 4.761 1.00 0.00 H new ATOM 0 HA ILE A 13 14.901 4.609 5.323 1.00 0.00 H new ATOM 0 HB ILE A 13 17.661 5.885 5.429 1.00 0.00 H new ATOM 0 HG12 ILE A 13 16.217 4.430 3.185 1.00 0.00 H new ATOM 0 HG13 ILE A 13 16.531 6.153 3.248 1.00 0.00 H new ATOM 0 HG21 ILE A 13 18.484 3.564 5.098 1.00 0.00 H new ATOM 0 HG22 ILE A 13 17.578 3.724 6.621 1.00 0.00 H new ATOM 0 HG23 ILE A 13 16.813 2.962 5.207 1.00 0.00 H new ATOM 0 HD11 ILE A 13 18.139 5.023 1.793 1.00 0.00 H new ATOM 0 HD12 ILE A 13 18.963 5.726 3.205 1.00 0.00 H new ATOM 0 HD13 ILE A 13 18.644 3.976 3.140 1.00 0.00 H new ATOM 186 N GLY A 14 15.108 4.322 7.795 1.00 0.00 N ATOM 187 CA GLY A 14 15.142 4.189 9.243 1.00 0.00 C ATOM 188 C GLY A 14 13.798 3.795 9.824 1.00 0.00 C ATOM 189 O GLY A 14 13.613 3.797 11.048 1.00 0.00 O ATOM 0 H GLY A 14 14.614 3.575 7.307 1.00 0.00 H new ATOM 0 HA2 GLY A 14 15.886 3.441 9.518 1.00 0.00 H new ATOM 0 HA3 GLY A 14 15.461 5.133 9.684 1.00 0.00 H new ATOM 193 N GLY A 15 12.871 3.434 8.958 1.00 0.00 N ATOM 194 CA GLY A 15 11.535 3.080 9.397 1.00 0.00 C ATOM 195 C GLY A 15 10.649 4.303 9.474 1.00 0.00 C ATOM 196 O GLY A 15 11.155 5.429 9.497 1.00 0.00 O ATOM 0 H GLY A 15 13.017 3.378 7.950 1.00 0.00 H new ATOM 0 HA2 GLY A 15 11.102 2.355 8.708 1.00 0.00 H new ATOM 0 HA3 GLY A 15 11.585 2.600 10.374 1.00 0.00 H new ATOM 200 N GLY A 16 9.351 4.110 9.486 1.00 0.00 N ATOM 201 CA GLY A 16 8.458 5.235 9.592 1.00 0.00 C ATOM 202 C GLY A 16 7.075 4.875 9.152 1.00 0.00 C ATOM 203 O GLY A 16 6.802 3.705 8.874 1.00 0.00 O ATOM 0 H GLY A 16 8.897 3.199 9.425 1.00 0.00 H new ATOM 0 HA2 GLY A 16 8.434 5.587 10.623 1.00 0.00 H new ATOM 0 HA3 GLY A 16 8.833 6.058 8.983 1.00 0.00 H new ATOM 207 N SER A 17 6.209 5.850 9.069 1.00 0.00 N ATOM 208 CA SER A 17 4.853 5.628 8.674 1.00 0.00 C ATOM 209 C SER A 17 4.352 6.803 7.852 1.00 0.00 C ATOM 210 O SER A 17 4.726 7.945 8.113 1.00 0.00 O ATOM 211 CB SER A 17 3.975 5.411 9.913 1.00 0.00 C ATOM 212 OG SER A 17 4.048 6.506 10.830 1.00 0.00 O ATOM 0 H SER A 17 6.431 6.824 9.276 1.00 0.00 H new ATOM 0 HA SER A 17 4.800 4.732 8.056 1.00 0.00 H new ATOM 0 HB2 SER A 17 2.940 5.270 9.602 1.00 0.00 H new ATOM 0 HB3 SER A 17 4.284 4.496 10.418 1.00 0.00 H new ATOM 0 HG SER A 17 3.472 6.325 11.602 1.00 0.00 H new ATOM 218 N ALA A 18 3.535 6.536 6.868 1.00 0.00 N ATOM 219 CA ALA A 18 3.000 7.561 6.052 1.00 0.00 C ATOM 220 C ALA A 18 1.541 7.365 5.954 1.00 0.00 C ATOM 221 O ALA A 18 1.015 6.283 6.276 1.00 0.00 O ATOM 222 CB ALA A 18 3.601 7.537 4.657 1.00 0.00 C ATOM 0 H ALA A 18 3.229 5.595 6.620 1.00 0.00 H new ATOM 0 HA ALA A 18 3.238 8.525 6.503 1.00 0.00 H new ATOM 0 HB1 ALA A 18 3.166 8.338 4.060 1.00 0.00 H new ATOM 0 HB2 ALA A 18 4.680 7.678 4.723 1.00 0.00 H new ATOM 0 HB3 ALA A 18 3.389 6.577 4.186 1.00 0.00 H new ATOM 228 N ASN A 19 0.893 8.385 5.561 1.00 0.00 N ATOM 229 CA ASN A 19 -0.492 8.362 5.303 1.00 0.00 C ATOM 230 C ASN A 19 -0.665 8.538 3.838 1.00 0.00 C ATOM 231 O ASN A 19 -0.195 9.497 3.270 1.00 0.00 O ATOM 232 CB ASN A 19 -1.232 9.445 6.116 1.00 0.00 C ATOM 233 CG ASN A 19 -0.637 10.836 5.999 1.00 0.00 C ATOM 234 OD1 ASN A 19 -1.030 11.649 5.163 1.00 0.00 O ATOM 235 ND2 ASN A 19 0.326 11.114 6.834 1.00 0.00 N ATOM 0 H ASN A 19 1.325 9.295 5.403 1.00 0.00 H new ATOM 0 HA ASN A 19 -0.930 7.414 5.616 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -2.271 9.480 5.790 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -1.237 9.153 7.166 1.00 0.00 H new ATOM 0 HD21 ASN A 19 0.777 12.028 6.806 1.00 0.00 H new ATOM 0 HD22 ASN A 19 0.628 10.417 7.515 1.00 0.00 H new ATOM 242 N VAL A 20 -1.190 7.555 3.220 1.00 0.00 N ATOM 243 CA VAL A 20 -1.434 7.593 1.793 1.00 0.00 C ATOM 244 C VAL A 20 -2.920 7.930 1.579 1.00 0.00 C ATOM 245 O VAL A 20 -3.773 7.460 2.334 1.00 0.00 O ATOM 246 CB VAL A 20 -1.057 6.227 1.105 1.00 0.00 C ATOM 247 CG1 VAL A 20 -0.184 5.374 1.994 1.00 0.00 C ATOM 248 CG2 VAL A 20 -2.256 5.474 0.561 1.00 0.00 C ATOM 0 H VAL A 20 -1.473 6.685 3.672 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.805 8.354 1.331 1.00 0.00 H new ATOM 0 HB VAL A 20 -0.463 6.482 0.228 1.00 0.00 H new ATOM 0 HG11 VAL A 20 0.054 4.441 1.483 1.00 0.00 H new ATOM 0 HG12 VAL A 20 0.738 5.909 2.220 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -0.713 5.155 2.922 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -1.923 4.543 0.101 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -2.945 5.250 1.375 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -2.762 6.086 -0.185 1.00 0.00 H new ATOM 258 N TYR A 21 -3.223 8.763 0.623 1.00 0.00 N ATOM 259 CA TYR A 21 -4.604 9.138 0.360 1.00 0.00 C ATOM 260 C TYR A 21 -5.049 8.722 -1.018 1.00 0.00 C ATOM 261 O TYR A 21 -4.560 9.237 -2.021 1.00 0.00 O ATOM 262 CB TYR A 21 -4.811 10.623 0.585 1.00 0.00 C ATOM 263 CG TYR A 21 -4.946 10.985 2.044 1.00 0.00 C ATOM 264 CD1 TYR A 21 -3.870 10.906 2.915 1.00 0.00 C ATOM 265 CD2 TYR A 21 -6.170 11.375 2.549 1.00 0.00 C ATOM 266 CE1 TYR A 21 -4.020 11.215 4.253 1.00 0.00 C ATOM 267 CE2 TYR A 21 -6.328 11.681 3.880 1.00 0.00 C ATOM 268 CZ TYR A 21 -5.252 11.603 4.728 1.00 0.00 C ATOM 269 OH TYR A 21 -5.417 11.891 6.065 1.00 0.00 O ATOM 0 H TYR A 21 -2.539 9.201 0.007 1.00 0.00 H new ATOM 0 HA TYR A 21 -5.231 8.598 1.070 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -3.971 11.170 0.157 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -5.706 10.944 0.052 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -2.904 10.599 2.543 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -7.020 11.441 1.886 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -3.175 11.152 4.923 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -7.295 11.981 4.256 1.00 0.00 H new ATOM 0 HH TYR A 21 -6.347 12.150 6.232 1.00 0.00 H new ATOM 279 N VAL A 22 -6.018 7.828 -1.063 1.00 0.00 N ATOM 280 CA VAL A 22 -6.454 7.240 -2.315 1.00 0.00 C ATOM 281 C VAL A 22 -7.891 7.623 -2.619 1.00 0.00 C ATOM 282 O VAL A 22 -8.778 7.502 -1.766 1.00 0.00 O ATOM 283 CB VAL A 22 -6.370 5.703 -2.271 1.00 0.00 C ATOM 284 CG1 VAL A 22 -6.610 5.069 -3.639 1.00 0.00 C ATOM 285 CG2 VAL A 22 -5.080 5.235 -1.638 1.00 0.00 C ATOM 0 H VAL A 22 -6.521 7.491 -0.242 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.790 7.622 -3.091 1.00 0.00 H new ATOM 0 HB VAL A 22 -7.182 5.357 -1.631 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.540 3.985 -3.555 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.603 5.342 -3.997 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -5.859 5.427 -4.343 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -5.056 4.145 -1.624 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -4.235 5.609 -2.215 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -5.018 5.612 -0.617 1.00 0.00 H new ATOM 295 N ASN A 23 -8.113 8.104 -3.799 1.00 0.00 N ATOM 296 CA ASN A 23 -9.439 8.468 -4.246 1.00 0.00 C ATOM 297 C ASN A 23 -10.090 7.279 -4.880 1.00 0.00 C ATOM 298 O ASN A 23 -9.572 6.697 -5.821 1.00 0.00 O ATOM 299 CB ASN A 23 -9.419 9.681 -5.192 1.00 0.00 C ATOM 300 CG ASN A 23 -8.419 9.545 -6.317 1.00 0.00 C ATOM 301 OD1 ASN A 23 -8.721 9.053 -7.397 1.00 0.00 O ATOM 302 ND2 ASN A 23 -7.216 9.976 -6.047 1.00 0.00 N ATOM 0 H ASN A 23 -7.381 8.260 -4.492 1.00 0.00 H new ATOM 0 HA ASN A 23 -10.027 8.774 -3.380 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -10.414 9.820 -5.614 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -9.189 10.578 -4.617 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -6.481 9.910 -6.751 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -7.012 10.379 -5.132 1.00 0.00 H new ATOM 309 N LEU A 24 -11.175 6.890 -4.318 1.00 0.00 N ATOM 310 CA LEU A 24 -11.889 5.735 -4.754 1.00 0.00 C ATOM 311 C LEU A 24 -13.174 6.166 -5.380 1.00 0.00 C ATOM 312 O LEU A 24 -13.669 7.244 -5.061 1.00 0.00 O ATOM 313 CB LEU A 24 -12.120 4.873 -3.540 1.00 0.00 C ATOM 314 CG LEU A 24 -10.829 4.362 -2.940 1.00 0.00 C ATOM 315 CD1 LEU A 24 -11.016 3.942 -1.520 1.00 0.00 C ATOM 316 CD2 LEU A 24 -10.279 3.220 -3.760 1.00 0.00 C ATOM 0 H LEU A 24 -11.604 7.370 -3.527 1.00 0.00 H new ATOM 0 HA LEU A 24 -11.335 5.167 -5.501 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -12.664 5.446 -2.789 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -12.750 4.027 -3.814 1.00 0.00 H new ATOM 0 HG LEU A 24 -10.110 5.181 -2.953 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -10.069 3.580 -1.120 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.357 4.793 -0.931 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -11.758 3.146 -1.471 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -9.350 2.865 -3.313 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -11.004 2.407 -3.783 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -10.085 3.562 -4.777 1.00 0.00 H new ATOM 328 N ALA A 25 -13.667 5.360 -6.303 1.00 0.00 N ATOM 329 CA ALA A 25 -14.926 5.621 -7.009 1.00 0.00 C ATOM 330 C ALA A 25 -16.044 5.875 -6.016 1.00 0.00 C ATOM 331 O ALA A 25 -16.362 5.016 -5.234 1.00 0.00 O ATOM 332 CB ALA A 25 -15.292 4.441 -7.894 1.00 0.00 C ATOM 0 H ALA A 25 -13.207 4.497 -6.592 1.00 0.00 H new ATOM 0 HA ALA A 25 -14.792 6.506 -7.631 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -16.229 4.651 -8.411 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -14.502 4.277 -8.627 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.408 3.548 -7.280 1.00 0.00 H new ATOM 338 N PRO A 26 -16.663 7.058 -6.053 1.00 0.00 N ATOM 339 CA PRO A 26 -17.691 7.441 -5.078 1.00 0.00 C ATOM 340 C PRO A 26 -19.043 6.727 -5.292 1.00 0.00 C ATOM 341 O PRO A 26 -20.005 6.948 -4.545 1.00 0.00 O ATOM 342 CB PRO A 26 -17.830 8.947 -5.286 1.00 0.00 C ATOM 343 CG PRO A 26 -17.438 9.166 -6.709 1.00 0.00 C ATOM 344 CD PRO A 26 -16.400 8.128 -7.032 1.00 0.00 C ATOM 0 HA PRO A 26 -17.404 7.157 -4.065 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -18.851 9.281 -5.100 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -17.184 9.503 -4.606 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -18.301 9.070 -7.368 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -17.039 10.170 -6.851 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -16.499 7.768 -8.056 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -15.390 8.525 -6.930 1.00 0.00 H new ATOM 352 N VAL A 27 -19.103 5.895 -6.303 1.00 0.00 N ATOM 353 CA VAL A 27 -20.278 5.113 -6.626 1.00 0.00 C ATOM 354 C VAL A 27 -19.838 3.673 -6.827 1.00 0.00 C ATOM 355 O VAL A 27 -19.164 3.361 -7.805 1.00 0.00 O ATOM 356 CB VAL A 27 -20.969 5.602 -7.934 1.00 0.00 C ATOM 357 CG1 VAL A 27 -22.171 4.731 -8.255 1.00 0.00 C ATOM 358 CG2 VAL A 27 -21.395 7.052 -7.823 1.00 0.00 C ATOM 0 H VAL A 27 -18.322 5.737 -6.939 1.00 0.00 H new ATOM 0 HA VAL A 27 -20.994 5.215 -5.811 1.00 0.00 H new ATOM 0 HB VAL A 27 -20.243 5.522 -8.743 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -22.643 5.085 -9.171 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -21.847 3.699 -8.389 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -22.887 4.783 -7.435 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -21.874 7.363 -8.752 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -22.098 7.162 -6.998 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -20.520 7.675 -7.640 1.00 0.00 H new ATOM 368 N VAL A 28 -20.200 2.805 -5.907 1.00 0.00 N ATOM 369 CA VAL A 28 -19.791 1.409 -5.956 1.00 0.00 C ATOM 370 C VAL A 28 -20.909 0.570 -5.388 1.00 0.00 C ATOM 371 O VAL A 28 -21.183 0.614 -4.228 1.00 0.00 O ATOM 372 CB VAL A 28 -18.511 1.120 -5.115 1.00 0.00 C ATOM 373 CG1 VAL A 28 -17.985 -0.254 -5.407 1.00 0.00 C ATOM 374 CG2 VAL A 28 -17.434 2.122 -5.359 1.00 0.00 C ATOM 0 H VAL A 28 -20.784 3.041 -5.105 1.00 0.00 H new ATOM 0 HA VAL A 28 -19.571 1.171 -6.997 1.00 0.00 H new ATOM 0 HB VAL A 28 -18.805 1.188 -4.068 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -17.091 -0.436 -4.810 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -18.745 -0.995 -5.158 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -17.736 -0.331 -6.465 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -16.564 1.877 -4.750 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -17.155 2.107 -6.413 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -17.794 3.116 -5.093 1.00 0.00 H new ATOM 384 N ASN A 29 -21.562 -0.131 -6.226 1.00 0.00 N ATOM 385 CA ASN A 29 -22.683 -1.005 -5.863 1.00 0.00 C ATOM 386 C ASN A 29 -22.223 -2.420 -5.674 1.00 0.00 C ATOM 387 O ASN A 29 -21.185 -2.796 -6.188 1.00 0.00 O ATOM 388 CB ASN A 29 -23.764 -0.938 -6.949 1.00 0.00 C ATOM 389 CG ASN A 29 -23.187 -0.789 -8.332 1.00 0.00 C ATOM 390 OD1 ASN A 29 -22.921 -1.758 -9.022 1.00 0.00 O ATOM 391 ND2 ASN A 29 -22.955 0.452 -8.725 1.00 0.00 N ATOM 0 H ASN A 29 -21.352 -0.137 -7.224 1.00 0.00 H new ATOM 0 HA ASN A 29 -23.100 -0.658 -4.918 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -24.371 -1.842 -6.908 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -24.428 -0.098 -6.744 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -22.537 0.628 -9.639 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -23.194 1.233 -8.114 1.00 0.00 H new ATOM 398 N VAL A 30 -22.963 -3.173 -4.864 1.00 0.00 N ATOM 399 CA VAL A 30 -22.705 -4.593 -4.624 1.00 0.00 C ATOM 400 C VAL A 30 -22.473 -5.342 -5.936 1.00 0.00 C ATOM 401 O VAL A 30 -23.342 -5.381 -6.813 1.00 0.00 O ATOM 402 CB VAL A 30 -23.883 -5.232 -3.852 1.00 0.00 C ATOM 403 CG1 VAL A 30 -23.684 -6.725 -3.664 1.00 0.00 C ATOM 404 CG2 VAL A 30 -24.017 -4.577 -2.510 1.00 0.00 C ATOM 0 H VAL A 30 -23.767 -2.812 -4.350 1.00 0.00 H new ATOM 0 HA VAL A 30 -21.800 -4.671 -4.022 1.00 0.00 H new ATOM 0 HB VAL A 30 -24.789 -5.081 -4.438 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -24.531 -7.139 -3.118 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -23.610 -7.208 -4.638 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -22.768 -6.902 -3.101 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -24.847 -5.028 -1.966 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -23.096 -4.715 -1.944 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -24.206 -3.512 -2.642 1.00 0.00 H new ATOM 414 N GLY A 31 -21.286 -5.884 -6.068 1.00 0.00 N ATOM 415 CA GLY A 31 -20.932 -6.615 -7.265 1.00 0.00 C ATOM 416 C GLY A 31 -20.022 -5.829 -8.190 1.00 0.00 C ATOM 417 O GLY A 31 -19.629 -6.312 -9.249 1.00 0.00 O ATOM 0 H GLY A 31 -20.549 -5.834 -5.364 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -20.439 -7.546 -6.984 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -21.841 -6.885 -7.802 1.00 0.00 H new ATOM 421 N GLN A 32 -19.683 -4.625 -7.782 1.00 0.00 N ATOM 422 CA GLN A 32 -18.744 -3.756 -8.499 1.00 0.00 C ATOM 423 C GLN A 32 -17.332 -4.237 -8.302 1.00 0.00 C ATOM 424 O GLN A 32 -17.114 -5.302 -7.724 1.00 0.00 O ATOM 425 CB GLN A 32 -18.891 -2.327 -8.015 1.00 0.00 C ATOM 426 CG GLN A 32 -19.649 -1.426 -8.975 1.00 0.00 C ATOM 427 CD GLN A 32 -18.743 -0.638 -9.878 1.00 0.00 C ATOM 428 OE1 GLN A 32 -19.080 -0.364 -11.024 1.00 0.00 O ATOM 429 NE2 GLN A 32 -17.663 -0.151 -9.327 1.00 0.00 N ATOM 0 H GLN A 32 -20.053 -4.205 -6.929 1.00 0.00 H new ATOM 0 HA GLN A 32 -18.972 -3.791 -9.564 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -19.405 -2.331 -7.054 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -17.899 -1.908 -7.845 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -20.320 -2.034 -9.582 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -20.272 -0.738 -8.404 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -17.420 -0.406 -8.370 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -17.063 0.484 -9.854 1.00 0.00 H new ATOM 438 N ASN A 33 -16.384 -3.511 -8.835 1.00 0.00 N ATOM 439 CA ASN A 33 -14.989 -3.845 -8.672 1.00 0.00 C ATOM 440 C ASN A 33 -14.278 -2.642 -8.153 1.00 0.00 C ATOM 441 O ASN A 33 -13.843 -1.793 -8.933 1.00 0.00 O ATOM 442 CB ASN A 33 -14.357 -4.234 -9.992 1.00 0.00 C ATOM 443 CG ASN A 33 -12.976 -4.881 -9.825 1.00 0.00 C ATOM 444 OD1 ASN A 33 -12.088 -4.698 -10.659 1.00 0.00 O ATOM 445 ND2 ASN A 33 -12.791 -5.668 -8.791 1.00 0.00 N ATOM 0 H ASN A 33 -16.554 -2.674 -9.393 1.00 0.00 H new ATOM 0 HA ASN A 33 -14.911 -4.688 -7.985 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -15.016 -4.927 -10.515 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -14.264 -3.348 -10.620 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -11.897 -6.143 -8.665 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -13.541 -5.804 -8.113 1.00 0.00 H new ATOM 452 N LEU A 34 -14.211 -2.509 -6.867 1.00 0.00 N ATOM 453 CA LEU A 34 -13.489 -1.408 -6.326 1.00 0.00 C ATOM 454 C LEU A 34 -12.128 -1.860 -5.932 1.00 0.00 C ATOM 455 O LEU A 34 -11.949 -2.930 -5.359 1.00 0.00 O ATOM 456 CB LEU A 34 -14.166 -0.765 -5.159 1.00 0.00 C ATOM 457 CG LEU A 34 -13.595 0.610 -4.784 1.00 0.00 C ATOM 458 CD1 LEU A 34 -13.848 1.620 -5.885 1.00 0.00 C ATOM 459 CD2 LEU A 34 -14.129 1.082 -3.463 1.00 0.00 C ATOM 0 H LEU A 34 -14.639 -3.136 -6.185 1.00 0.00 H new ATOM 0 HA LEU A 34 -13.436 -0.649 -7.107 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -15.227 -0.657 -5.382 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -14.087 -1.427 -4.297 1.00 0.00 H new ATOM 0 HG LEU A 34 -12.515 0.507 -4.675 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -13.434 2.586 -5.595 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -13.371 1.282 -6.805 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -14.921 1.719 -6.048 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -13.705 2.058 -3.227 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -15.215 1.161 -3.517 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -13.855 0.370 -2.685 1.00 0.00 H new ATOM 471 N VAL A 35 -11.185 -1.097 -6.305 1.00 0.00 N ATOM 472 CA VAL A 35 -9.851 -1.369 -6.068 1.00 0.00 C ATOM 473 C VAL A 35 -9.079 -0.137 -5.727 1.00 0.00 C ATOM 474 O VAL A 35 -9.177 0.896 -6.385 1.00 0.00 O ATOM 475 CB VAL A 35 -9.268 -2.160 -7.236 1.00 0.00 C ATOM 476 CG1 VAL A 35 -9.661 -1.562 -8.565 1.00 0.00 C ATOM 477 CG2 VAL A 35 -7.787 -2.348 -7.124 1.00 0.00 C ATOM 0 H VAL A 35 -11.341 -0.224 -6.809 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.768 -1.999 -5.182 1.00 0.00 H new ATOM 0 HB VAL A 35 -9.706 -3.157 -7.185 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -9.227 -2.152 -9.372 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -10.747 -1.563 -8.658 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -9.293 -0.538 -8.626 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -7.427 -2.917 -7.981 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -7.297 -1.374 -7.103 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -7.557 -2.890 -6.206 1.00 0.00 H new ATOM 487 N VAL A 36 -8.351 -0.255 -4.674 1.00 0.00 N ATOM 488 CA VAL A 36 -7.520 0.766 -4.176 1.00 0.00 C ATOM 489 C VAL A 36 -6.180 0.635 -4.872 1.00 0.00 C ATOM 490 O VAL A 36 -5.315 -0.106 -4.412 1.00 0.00 O ATOM 491 CB VAL A 36 -7.323 0.567 -2.654 1.00 0.00 C ATOM 492 CG1 VAL A 36 -6.509 1.664 -2.076 1.00 0.00 C ATOM 493 CG2 VAL A 36 -8.652 0.437 -1.924 1.00 0.00 C ATOM 0 H VAL A 36 -8.322 -1.108 -4.115 1.00 0.00 H new ATOM 0 HA VAL A 36 -7.959 1.748 -4.354 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.782 -0.370 -2.517 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.385 1.500 -1.005 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -5.530 1.682 -2.556 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -7.012 2.617 -2.242 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -8.470 0.299 -0.858 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -9.241 1.341 -2.077 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -9.198 -0.422 -2.313 1.00 0.00 H new ATOM 503 N ASP A 37 -6.036 1.293 -5.994 1.00 0.00 N ATOM 504 CA ASP A 37 -4.801 1.227 -6.756 1.00 0.00 C ATOM 505 C ASP A 37 -3.745 2.088 -6.129 1.00 0.00 C ATOM 506 O ASP A 37 -3.759 3.293 -6.277 1.00 0.00 O ATOM 507 CB ASP A 37 -5.007 1.629 -8.220 1.00 0.00 C ATOM 508 CG ASP A 37 -3.689 1.718 -8.972 1.00 0.00 C ATOM 509 OD1 ASP A 37 -2.943 0.732 -8.979 1.00 0.00 O ATOM 510 OD2 ASP A 37 -3.394 2.780 -9.574 1.00 0.00 O ATOM 0 H ASP A 37 -6.757 1.884 -6.407 1.00 0.00 H new ATOM 0 HA ASP A 37 -4.471 0.188 -6.741 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -5.656 0.902 -8.709 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -5.516 2.592 -8.264 1.00 0.00 H new ATOM 515 N LEU A 38 -2.823 1.464 -5.437 1.00 0.00 N ATOM 516 CA LEU A 38 -1.765 2.172 -4.754 1.00 0.00 C ATOM 517 C LEU A 38 -0.609 2.456 -5.680 1.00 0.00 C ATOM 518 O LEU A 38 0.312 3.195 -5.326 1.00 0.00 O ATOM 519 CB LEU A 38 -1.295 1.405 -3.528 1.00 0.00 C ATOM 520 CG LEU A 38 -2.347 1.185 -2.448 1.00 0.00 C ATOM 521 CD1 LEU A 38 -1.768 0.411 -1.302 1.00 0.00 C ATOM 522 CD2 LEU A 38 -2.890 2.504 -1.958 1.00 0.00 C ATOM 0 H LEU A 38 -2.784 0.450 -5.331 1.00 0.00 H new ATOM 0 HA LEU A 38 -2.172 3.127 -4.422 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -0.922 0.433 -3.850 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -0.453 1.939 -3.087 1.00 0.00 H new ATOM 0 HG LEU A 38 -3.165 0.611 -2.882 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -2.533 0.263 -0.540 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -1.418 -0.558 -1.658 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -0.932 0.965 -0.874 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -3.640 2.325 -1.187 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -2.078 3.100 -1.542 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.346 3.041 -2.790 1.00 0.00 H new ATOM 534 N SER A 39 -0.709 1.962 -6.906 1.00 0.00 N ATOM 535 CA SER A 39 0.326 2.146 -7.904 1.00 0.00 C ATOM 536 C SER A 39 0.317 3.600 -8.416 1.00 0.00 C ATOM 537 O SER A 39 1.095 3.978 -9.295 1.00 0.00 O ATOM 538 CB SER A 39 0.128 1.143 -9.058 1.00 0.00 C ATOM 539 OG SER A 39 1.156 1.243 -10.030 1.00 0.00 O ATOM 0 H SER A 39 -1.511 1.423 -7.233 1.00 0.00 H new ATOM 0 HA SER A 39 1.300 1.956 -7.454 1.00 0.00 H new ATOM 0 HB2 SER A 39 0.105 0.129 -8.658 1.00 0.00 H new ATOM 0 HB3 SER A 39 -0.838 1.321 -9.532 1.00 0.00 H new ATOM 0 HG SER A 39 1.490 2.164 -10.060 1.00 0.00 H new ATOM 545 N THR A 40 -0.577 4.380 -7.887 1.00 0.00 N ATOM 546 CA THR A 40 -0.680 5.771 -8.189 1.00 0.00 C ATOM 547 C THR A 40 -0.750 6.590 -6.895 1.00 0.00 C ATOM 548 O THR A 40 -0.906 7.803 -6.919 1.00 0.00 O ATOM 549 CB THR A 40 -1.934 6.013 -9.047 1.00 0.00 C ATOM 550 OG1 THR A 40 -3.021 5.221 -8.528 1.00 0.00 O ATOM 551 CG2 THR A 40 -1.678 5.640 -10.491 1.00 0.00 C ATOM 0 H THR A 40 -1.273 4.055 -7.215 1.00 0.00 H new ATOM 0 HA THR A 40 0.202 6.088 -8.746 1.00 0.00 H new ATOM 0 HB THR A 40 -2.190 7.072 -9.006 1.00 0.00 H new ATOM 0 HG1 THR A 40 -3.108 4.400 -9.056 1.00 0.00 H new ATOM 0 HG21 THR A 40 -2.579 5.820 -11.078 1.00 0.00 H new ATOM 0 HG22 THR A 40 -0.862 6.246 -10.884 1.00 0.00 H new ATOM 0 HG23 THR A 40 -1.409 4.585 -10.552 1.00 0.00 H new ATOM 559 N GLN A 41 -0.597 5.913 -5.758 1.00 0.00 N ATOM 560 CA GLN A 41 -0.772 6.574 -4.460 1.00 0.00 C ATOM 561 C GLN A 41 0.504 6.481 -3.646 1.00 0.00 C ATOM 562 O GLN A 41 0.712 7.247 -2.695 1.00 0.00 O ATOM 563 CB GLN A 41 -1.901 5.891 -3.675 1.00 0.00 C ATOM 564 CG GLN A 41 -3.108 5.576 -4.516 1.00 0.00 C ATOM 565 CD GLN A 41 -3.775 6.776 -5.123 1.00 0.00 C ATOM 566 OE1 GLN A 41 -3.771 7.868 -4.569 1.00 0.00 O ATOM 567 NE2 GLN A 41 -4.327 6.580 -6.274 1.00 0.00 N ATOM 0 H GLN A 41 -0.356 4.923 -5.705 1.00 0.00 H new ATOM 0 HA GLN A 41 -1.019 7.621 -4.639 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -1.522 4.968 -3.237 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -2.201 6.536 -2.849 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -2.811 4.898 -5.316 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -3.835 5.044 -3.901 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -4.306 5.653 -6.698 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -4.784 7.353 -6.759 1.00 0.00 H new ATOM 576 N ILE A 42 1.346 5.522 -3.997 1.00 0.00 N ATOM 577 CA ILE A 42 2.577 5.266 -3.279 1.00 0.00 C ATOM 578 C ILE A 42 3.688 4.978 -4.304 1.00 0.00 C ATOM 579 O ILE A 42 3.436 4.307 -5.319 1.00 0.00 O ATOM 580 CB ILE A 42 2.415 4.041 -2.324 1.00 0.00 C ATOM 581 CG1 ILE A 42 1.150 4.184 -1.459 1.00 0.00 C ATOM 582 CG2 ILE A 42 3.616 3.956 -1.421 1.00 0.00 C ATOM 583 CD1 ILE A 42 0.873 3.010 -0.554 1.00 0.00 C ATOM 0 H ILE A 42 1.191 4.900 -4.790 1.00 0.00 H new ATOM 0 HA ILE A 42 2.831 6.137 -2.675 1.00 0.00 H new ATOM 0 HB ILE A 42 2.327 3.139 -2.929 1.00 0.00 H new ATOM 0 HG12 ILE A 42 1.242 5.083 -0.849 1.00 0.00 H new ATOM 0 HG13 ILE A 42 0.292 4.331 -2.115 1.00 0.00 H new ATOM 0 HG21 ILE A 42 3.508 3.102 -0.752 1.00 0.00 H new ATOM 0 HG22 ILE A 42 4.516 3.834 -2.023 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.694 4.870 -0.833 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -0.036 3.198 0.017 1.00 0.00 H new ATOM 0 HD12 ILE A 42 0.745 2.110 -1.155 1.00 0.00 H new ATOM 0 HD13 ILE A 42 1.710 2.873 0.131 1.00 0.00 H new ATOM 595 N PHE A 43 4.885 5.516 -4.072 1.00 0.00 N ATOM 596 CA PHE A 43 6.017 5.375 -5.009 1.00 0.00 C ATOM 597 C PHE A 43 7.313 5.211 -4.231 1.00 0.00 C ATOM 598 O PHE A 43 7.641 6.049 -3.393 1.00 0.00 O ATOM 599 CB PHE A 43 6.166 6.638 -5.871 1.00 0.00 C ATOM 600 CG PHE A 43 4.926 7.069 -6.579 1.00 0.00 C ATOM 601 CD1 PHE A 43 4.024 7.907 -5.949 1.00 0.00 C ATOM 602 CD2 PHE A 43 4.650 6.629 -7.852 1.00 0.00 C ATOM 603 CE1 PHE A 43 2.872 8.293 -6.574 1.00 0.00 C ATOM 604 CE2 PHE A 43 3.497 7.008 -8.493 1.00 0.00 C ATOM 605 CZ PHE A 43 2.598 7.842 -7.853 1.00 0.00 C ATOM 0 H PHE A 43 5.104 6.060 -3.237 1.00 0.00 H new ATOM 0 HA PHE A 43 5.821 4.506 -5.637 1.00 0.00 H new ATOM 0 HB2 PHE A 43 6.506 7.455 -5.235 1.00 0.00 H new ATOM 0 HB3 PHE A 43 6.947 6.464 -6.611 1.00 0.00 H new ATOM 0 HD1 PHE A 43 4.233 8.261 -4.950 1.00 0.00 H new ATOM 0 HD2 PHE A 43 5.349 5.977 -8.354 1.00 0.00 H new ATOM 0 HE1 PHE A 43 2.177 8.949 -6.071 1.00 0.00 H new ATOM 0 HE2 PHE A 43 3.292 6.656 -9.493 1.00 0.00 H new ATOM 0 HZ PHE A 43 1.686 8.140 -8.349 1.00 0.00 H new ATOM 615 N CYS A 44 8.062 4.197 -4.528 1.00 0.00 N ATOM 616 CA CYS A 44 9.290 3.940 -3.831 1.00 0.00 C ATOM 617 C CYS A 44 10.477 4.223 -4.742 1.00 0.00 C ATOM 618 O CYS A 44 10.453 3.895 -5.931 1.00 0.00 O ATOM 619 CB CYS A 44 9.321 2.510 -3.282 1.00 0.00 C ATOM 620 SG CYS A 44 7.954 2.098 -2.117 1.00 0.00 S ATOM 0 H CYS A 44 7.843 3.521 -5.260 1.00 0.00 H new ATOM 0 HA CYS A 44 9.356 4.611 -2.975 1.00 0.00 H new ATOM 0 HB2 CYS A 44 9.287 1.814 -4.120 1.00 0.00 H new ATOM 0 HB3 CYS A 44 10.272 2.352 -2.774 1.00 0.00 H new ATOM 625 N HIS A 45 11.494 4.837 -4.194 1.00 0.00 N ATOM 626 CA HIS A 45 12.665 5.240 -4.956 1.00 0.00 C ATOM 627 C HIS A 45 13.938 4.611 -4.421 1.00 0.00 C ATOM 628 O HIS A 45 14.059 4.263 -3.237 1.00 0.00 O ATOM 629 CB HIS A 45 12.813 6.784 -5.018 1.00 0.00 C ATOM 630 CG HIS A 45 12.846 7.479 -3.687 1.00 0.00 C ATOM 631 ND1 HIS A 45 11.784 8.176 -3.177 1.00 0.00 N ATOM 632 CD2 HIS A 45 13.832 7.566 -2.758 1.00 0.00 C ATOM 633 CE1 HIS A 45 12.132 8.643 -1.981 1.00 0.00 C ATOM 634 NE2 HIS A 45 13.369 8.305 -1.678 1.00 0.00 N ATOM 0 H HIS A 45 11.541 5.076 -3.203 1.00 0.00 H new ATOM 0 HA HIS A 45 12.509 4.873 -5.970 1.00 0.00 H new ATOM 0 HB2 HIS A 45 13.729 7.023 -5.557 1.00 0.00 H new ATOM 0 HB3 HIS A 45 11.985 7.189 -5.600 1.00 0.00 H new ATOM 0 HD1 HIS A 45 10.883 8.313 -3.634 1.00 0.00 H new ATOM 0 HD2 HIS A 45 14.817 7.131 -2.845 1.00 0.00 H new ATOM 0 HE1 HIS A 45 11.484 9.224 -1.341 1.00 0.00 H new ATOM 642 N ASN A 46 14.870 4.490 -5.290 1.00 0.00 N ATOM 643 CA ASN A 46 16.151 3.912 -5.005 1.00 0.00 C ATOM 644 C ASN A 46 17.103 5.060 -4.720 1.00 0.00 C ATOM 645 O ASN A 46 17.359 5.856 -5.615 1.00 0.00 O ATOM 646 CB ASN A 46 16.671 3.229 -6.269 1.00 0.00 C ATOM 647 CG ASN A 46 15.621 2.446 -7.063 1.00 0.00 C ATOM 648 OD1 ASN A 46 14.885 3.023 -7.875 1.00 0.00 O ATOM 649 ND2 ASN A 46 15.604 1.164 -6.927 1.00 0.00 N ATOM 0 H ASN A 46 14.770 4.798 -6.257 1.00 0.00 H new ATOM 0 HA ASN A 46 16.078 3.208 -4.176 1.00 0.00 H new ATOM 0 HB2 ASN A 46 17.106 3.987 -6.920 1.00 0.00 H new ATOM 0 HB3 ASN A 46 17.476 2.548 -5.991 1.00 0.00 H new ATOM 0 HD21 ASN A 46 14.974 0.599 -7.496 1.00 0.00 H new ATOM 0 HD22 ASN A 46 16.221 0.715 -6.250 1.00 0.00 H new ATOM 656 N ASP A 47 17.622 5.183 -3.499 1.00 0.00 N ATOM 657 CA ASP A 47 18.579 6.268 -3.206 1.00 0.00 C ATOM 658 C ASP A 47 19.908 5.885 -3.776 1.00 0.00 C ATOM 659 O ASP A 47 20.699 6.726 -4.191 1.00 0.00 O ATOM 660 CB ASP A 47 18.794 6.485 -1.699 1.00 0.00 C ATOM 661 CG ASP A 47 17.587 6.826 -0.923 1.00 0.00 C ATOM 662 OD1 ASP A 47 17.254 8.024 -0.801 1.00 0.00 O ATOM 663 OD2 ASP A 47 16.986 5.900 -0.385 1.00 0.00 O ATOM 0 H ASP A 47 17.409 4.569 -2.713 1.00 0.00 H new ATOM 0 HA ASP A 47 18.170 7.182 -3.637 1.00 0.00 H new ATOM 0 HB2 ASP A 47 19.230 5.579 -1.279 1.00 0.00 H new ATOM 0 HB3 ASP A 47 19.526 7.282 -1.566 1.00 0.00 H new ATOM 668 N TYR A 48 20.150 4.593 -3.765 1.00 0.00 N ATOM 669 CA TYR A 48 21.420 4.019 -4.218 1.00 0.00 C ATOM 670 C TYR A 48 21.133 2.762 -5.026 1.00 0.00 C ATOM 671 O TYR A 48 21.219 1.649 -4.496 1.00 0.00 O ATOM 672 CB TYR A 48 22.308 3.622 -3.020 1.00 0.00 C ATOM 673 CG TYR A 48 22.499 4.693 -1.978 1.00 0.00 C ATOM 674 CD1 TYR A 48 21.614 4.801 -0.924 1.00 0.00 C ATOM 675 CD2 TYR A 48 23.539 5.599 -2.057 1.00 0.00 C ATOM 676 CE1 TYR A 48 21.749 5.777 0.024 1.00 0.00 C ATOM 677 CE2 TYR A 48 23.693 6.585 -1.106 1.00 0.00 C ATOM 678 CZ TYR A 48 22.792 6.672 -0.066 1.00 0.00 C ATOM 679 OH TYR A 48 22.933 7.664 0.881 1.00 0.00 O ATOM 0 H TYR A 48 19.476 3.899 -3.442 1.00 0.00 H new ATOM 0 HA TYR A 48 21.939 4.767 -4.818 1.00 0.00 H new ATOM 0 HB2 TYR A 48 21.872 2.745 -2.541 1.00 0.00 H new ATOM 0 HB3 TYR A 48 23.287 3.326 -3.397 1.00 0.00 H new ATOM 0 HD1 TYR A 48 20.797 4.099 -0.847 1.00 0.00 H new ATOM 0 HD2 TYR A 48 24.241 5.534 -2.875 1.00 0.00 H new ATOM 0 HE1 TYR A 48 21.042 5.846 0.838 1.00 0.00 H new ATOM 0 HE2 TYR A 48 24.513 7.284 -1.175 1.00 0.00 H new ATOM 0 HH TYR A 48 23.720 8.208 0.670 1.00 0.00 H new ATOM 689 N PRO A 49 20.816 2.902 -6.314 1.00 0.00 N ATOM 690 CA PRO A 49 20.437 1.761 -7.167 1.00 0.00 C ATOM 691 C PRO A 49 21.631 0.890 -7.602 1.00 0.00 C ATOM 692 O PRO A 49 21.478 -0.052 -8.387 1.00 0.00 O ATOM 693 CB PRO A 49 19.787 2.433 -8.378 1.00 0.00 C ATOM 694 CG PRO A 49 20.454 3.768 -8.470 1.00 0.00 C ATOM 695 CD PRO A 49 20.780 4.183 -7.061 1.00 0.00 C ATOM 0 HA PRO A 49 19.786 1.066 -6.636 1.00 0.00 H new ATOM 0 HB2 PRO A 49 19.941 1.849 -9.286 1.00 0.00 H new ATOM 0 HB3 PRO A 49 18.710 2.536 -8.244 1.00 0.00 H new ATOM 0 HG2 PRO A 49 21.358 3.708 -9.076 1.00 0.00 H new ATOM 0 HG3 PRO A 49 19.798 4.497 -8.947 1.00 0.00 H new ATOM 0 HD2 PRO A 49 21.736 4.704 -7.008 1.00 0.00 H new ATOM 0 HD3 PRO A 49 20.026 4.860 -6.659 1.00 0.00 H new ATOM 703 N GLU A 50 22.804 1.210 -7.115 1.00 0.00 N ATOM 704 CA GLU A 50 23.994 0.434 -7.429 1.00 0.00 C ATOM 705 C GLU A 50 24.573 -0.177 -6.172 1.00 0.00 C ATOM 706 O GLU A 50 25.278 -1.176 -6.218 1.00 0.00 O ATOM 707 CB GLU A 50 25.053 1.315 -8.089 1.00 0.00 C ATOM 708 CG GLU A 50 25.505 2.466 -7.211 1.00 0.00 C ATOM 709 CD GLU A 50 26.516 3.359 -7.864 1.00 0.00 C ATOM 710 OE1 GLU A 50 26.137 4.178 -8.713 1.00 0.00 O ATOM 711 OE2 GLU A 50 27.708 3.282 -7.509 1.00 0.00 O ATOM 0 H GLU A 50 22.968 2.004 -6.497 1.00 0.00 H new ATOM 0 HA GLU A 50 23.704 -0.359 -8.119 1.00 0.00 H new ATOM 0 HB2 GLU A 50 25.917 0.702 -8.347 1.00 0.00 H new ATOM 0 HB3 GLU A 50 24.655 1.713 -9.022 1.00 0.00 H new ATOM 0 HG2 GLU A 50 24.636 3.060 -6.930 1.00 0.00 H new ATOM 0 HG3 GLU A 50 25.928 2.065 -6.290 1.00 0.00 H new ATOM 718 N THR A 51 24.252 0.409 -5.053 1.00 0.00 N ATOM 719 CA THR A 51 24.862 0.037 -3.821 1.00 0.00 C ATOM 720 C THR A 51 23.945 -0.910 -3.076 1.00 0.00 C ATOM 721 O THR A 51 24.377 -1.784 -2.331 1.00 0.00 O ATOM 722 CB THR A 51 25.084 1.306 -3.000 1.00 0.00 C ATOM 723 OG1 THR A 51 25.320 2.405 -3.908 1.00 0.00 O ATOM 724 CG2 THR A 51 26.291 1.159 -2.105 1.00 0.00 C ATOM 0 H THR A 51 23.561 1.155 -4.976 1.00 0.00 H new ATOM 0 HA THR A 51 25.814 -0.463 -3.997 1.00 0.00 H new ATOM 0 HB THR A 51 24.204 1.486 -2.383 1.00 0.00 H new ATOM 0 HG1 THR A 51 25.463 3.228 -3.395 1.00 0.00 H new ATOM 0 HG21 THR A 51 26.431 2.074 -1.529 1.00 0.00 H new ATOM 0 HG22 THR A 51 26.139 0.322 -1.424 1.00 0.00 H new ATOM 0 HG23 THR A 51 27.176 0.975 -2.715 1.00 0.00 H new ATOM 732 N ILE A 52 22.688 -0.742 -3.328 1.00 0.00 N ATOM 733 CA ILE A 52 21.663 -1.501 -2.710 1.00 0.00 C ATOM 734 C ILE A 52 20.839 -2.190 -3.763 1.00 0.00 C ATOM 735 O ILE A 52 20.540 -1.605 -4.804 1.00 0.00 O ATOM 736 CB ILE A 52 20.736 -0.596 -1.806 1.00 0.00 C ATOM 737 CG1 ILE A 52 21.378 -0.272 -0.471 1.00 0.00 C ATOM 738 CG2 ILE A 52 19.352 -1.166 -1.591 1.00 0.00 C ATOM 739 CD1 ILE A 52 22.302 0.889 -0.465 1.00 0.00 C ATOM 0 H ILE A 52 22.341 -0.050 -3.991 1.00 0.00 H new ATOM 0 HA ILE A 52 22.133 -2.244 -2.066 1.00 0.00 H new ATOM 0 HB ILE A 52 20.617 0.328 -2.371 1.00 0.00 H new ATOM 0 HG12 ILE A 52 20.587 -0.087 0.256 1.00 0.00 H new ATOM 0 HG13 ILE A 52 21.926 -1.150 -0.130 1.00 0.00 H new ATOM 0 HG21 ILE A 52 18.774 -0.490 -0.961 1.00 0.00 H new ATOM 0 HG22 ILE A 52 18.853 -1.282 -2.553 1.00 0.00 H new ATOM 0 HG23 ILE A 52 19.430 -2.138 -1.104 1.00 0.00 H new ATOM 0 HD11 ILE A 52 22.703 1.030 0.539 1.00 0.00 H new ATOM 0 HD12 ILE A 52 23.121 0.706 -1.161 1.00 0.00 H new ATOM 0 HD13 ILE A 52 21.762 1.786 -0.769 1.00 0.00 H new ATOM 751 N THR A 53 20.543 -3.445 -3.529 1.00 0.00 N ATOM 752 CA THR A 53 19.589 -4.109 -4.339 1.00 0.00 C ATOM 753 C THR A 53 18.270 -3.767 -3.665 1.00 0.00 C ATOM 754 O THR A 53 18.115 -3.943 -2.439 1.00 0.00 O ATOM 755 CB THR A 53 19.835 -5.670 -4.474 1.00 0.00 C ATOM 756 OG1 THR A 53 19.154 -6.147 -5.633 1.00 0.00 O ATOM 757 CG2 THR A 53 19.298 -6.461 -3.279 1.00 0.00 C ATOM 0 H THR A 53 20.953 -4.012 -2.787 1.00 0.00 H new ATOM 0 HA THR A 53 19.633 -3.784 -5.379 1.00 0.00 H new ATOM 0 HB THR A 53 20.914 -5.816 -4.533 1.00 0.00 H new ATOM 0 HG1 THR A 53 19.302 -7.111 -5.726 1.00 0.00 H new ATOM 0 HG21 THR A 53 19.495 -7.523 -3.427 1.00 0.00 H new ATOM 0 HG22 THR A 53 19.792 -6.124 -2.368 1.00 0.00 H new ATOM 0 HG23 THR A 53 18.224 -6.300 -3.189 1.00 0.00 H new ATOM 765 N ASP A 54 17.380 -3.214 -4.385 1.00 0.00 N ATOM 766 CA ASP A 54 16.226 -2.662 -3.750 1.00 0.00 C ATOM 767 C ASP A 54 15.164 -3.681 -3.692 1.00 0.00 C ATOM 768 O ASP A 54 14.541 -4.018 -4.685 1.00 0.00 O ATOM 769 CB ASP A 54 15.748 -1.375 -4.436 1.00 0.00 C ATOM 770 CG ASP A 54 16.823 -0.292 -4.489 1.00 0.00 C ATOM 771 OD1 ASP A 54 17.012 0.440 -3.513 1.00 0.00 O ATOM 772 OD2 ASP A 54 17.473 -0.154 -5.547 1.00 0.00 O ATOM 0 H ASP A 54 17.413 -3.125 -5.401 1.00 0.00 H new ATOM 0 HA ASP A 54 16.494 -2.376 -2.733 1.00 0.00 H new ATOM 0 HB2 ASP A 54 15.426 -1.609 -5.451 1.00 0.00 H new ATOM 0 HB3 ASP A 54 14.877 -0.989 -3.906 1.00 0.00 H new ATOM 777 N TYR A 55 14.949 -4.149 -2.528 1.00 0.00 N ATOM 778 CA TYR A 55 14.035 -5.196 -2.269 1.00 0.00 C ATOM 779 C TYR A 55 12.947 -4.701 -1.366 1.00 0.00 C ATOM 780 O TYR A 55 13.210 -3.947 -0.428 1.00 0.00 O ATOM 781 CB TYR A 55 14.799 -6.375 -1.650 1.00 0.00 C ATOM 782 CG TYR A 55 13.929 -7.361 -0.896 1.00 0.00 C ATOM 783 CD1 TYR A 55 13.157 -8.299 -1.551 1.00 0.00 C ATOM 784 CD2 TYR A 55 13.871 -7.320 0.493 1.00 0.00 C ATOM 785 CE1 TYR A 55 12.355 -9.166 -0.845 1.00 0.00 C ATOM 786 CE2 TYR A 55 13.078 -8.185 1.203 1.00 0.00 C ATOM 787 CZ TYR A 55 12.323 -9.106 0.532 1.00 0.00 C ATOM 788 OH TYR A 55 11.513 -9.972 1.237 1.00 0.00 O ATOM 0 H TYR A 55 15.421 -3.803 -1.693 1.00 0.00 H new ATOM 0 HA TYR A 55 13.566 -5.536 -3.192 1.00 0.00 H new ATOM 0 HB2 TYR A 55 15.326 -6.907 -2.443 1.00 0.00 H new ATOM 0 HB3 TYR A 55 15.556 -5.984 -0.970 1.00 0.00 H new ATOM 0 HD1 TYR A 55 13.183 -8.353 -2.629 1.00 0.00 H new ATOM 0 HD2 TYR A 55 14.464 -6.590 1.025 1.00 0.00 H new ATOM 0 HE1 TYR A 55 11.751 -9.892 -1.369 1.00 0.00 H new ATOM 0 HE2 TYR A 55 13.050 -8.139 2.282 1.00 0.00 H new ATOM 0 HH TYR A 55 11.769 -9.963 2.183 1.00 0.00 H new ATOM 798 N VAL A 56 11.743 -5.111 -1.646 1.00 0.00 N ATOM 799 CA VAL A 56 10.615 -4.711 -0.876 1.00 0.00 C ATOM 800 C VAL A 56 9.608 -5.848 -0.808 1.00 0.00 C ATOM 801 O VAL A 56 9.481 -6.635 -1.756 1.00 0.00 O ATOM 802 CB VAL A 56 9.937 -3.450 -1.481 1.00 0.00 C ATOM 803 CG1 VAL A 56 9.397 -3.711 -2.872 1.00 0.00 C ATOM 804 CG2 VAL A 56 8.851 -2.940 -0.569 1.00 0.00 C ATOM 0 H VAL A 56 11.522 -5.736 -2.421 1.00 0.00 H new ATOM 0 HA VAL A 56 10.962 -4.464 0.128 1.00 0.00 H new ATOM 0 HB VAL A 56 10.702 -2.679 -1.572 1.00 0.00 H new ATOM 0 HG11 VAL A 56 8.931 -2.804 -3.258 1.00 0.00 H new ATOM 0 HG12 VAL A 56 10.214 -4.007 -3.530 1.00 0.00 H new ATOM 0 HG13 VAL A 56 8.656 -4.510 -2.831 1.00 0.00 H new ATOM 0 HG21 VAL A 56 8.389 -2.057 -1.011 1.00 0.00 H new ATOM 0 HG22 VAL A 56 8.096 -3.715 -0.433 1.00 0.00 H new ATOM 0 HG23 VAL A 56 9.281 -2.679 0.398 1.00 0.00 H new ATOM 814 N THR A 57 8.943 -5.953 0.311 1.00 0.00 N ATOM 815 CA THR A 57 7.878 -6.901 0.492 1.00 0.00 C ATOM 816 C THR A 57 6.856 -6.355 1.466 1.00 0.00 C ATOM 817 O THR A 57 7.218 -5.886 2.546 1.00 0.00 O ATOM 818 CB THR A 57 8.397 -8.277 0.991 1.00 0.00 C ATOM 819 OG1 THR A 57 9.562 -8.096 1.830 1.00 0.00 O ATOM 820 CG2 THR A 57 8.700 -9.228 -0.164 1.00 0.00 C ATOM 0 H THR A 57 9.128 -5.376 1.132 1.00 0.00 H new ATOM 0 HA THR A 57 7.414 -7.057 -0.482 1.00 0.00 H new ATOM 0 HB THR A 57 7.604 -8.737 1.581 1.00 0.00 H new ATOM 0 HG1 THR A 57 10.261 -8.728 1.560 1.00 0.00 H new ATOM 0 HG21 THR A 57 9.060 -10.178 0.232 1.00 0.00 H new ATOM 0 HG22 THR A 57 7.793 -9.397 -0.744 1.00 0.00 H new ATOM 0 HG23 THR A 57 9.464 -8.789 -0.806 1.00 0.00 H new ATOM 828 N LEU A 58 5.615 -6.308 1.042 1.00 0.00 N ATOM 829 CA LEU A 58 4.514 -6.014 1.925 1.00 0.00 C ATOM 830 C LEU A 58 4.460 -7.104 2.984 1.00 0.00 C ATOM 831 O LEU A 58 4.181 -8.277 2.691 1.00 0.00 O ATOM 832 CB LEU A 58 3.189 -5.955 1.139 1.00 0.00 C ATOM 833 CG LEU A 58 1.885 -5.838 1.950 1.00 0.00 C ATOM 834 CD1 LEU A 58 1.899 -4.621 2.815 1.00 0.00 C ATOM 835 CD2 LEU A 58 0.680 -5.809 1.028 1.00 0.00 C ATOM 0 H LEU A 58 5.341 -6.473 0.073 1.00 0.00 H new ATOM 0 HA LEU A 58 4.659 -5.041 2.395 1.00 0.00 H new ATOM 0 HB2 LEU A 58 3.239 -5.105 0.459 1.00 0.00 H new ATOM 0 HB3 LEU A 58 3.123 -6.852 0.524 1.00 0.00 H new ATOM 0 HG LEU A 58 1.813 -6.716 2.592 1.00 0.00 H new ATOM 0 HD11 LEU A 58 0.967 -4.563 3.377 1.00 0.00 H new ATOM 0 HD12 LEU A 58 2.738 -4.678 3.509 1.00 0.00 H new ATOM 0 HD13 LEU A 58 2.003 -3.733 2.192 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.230 -5.726 1.622 1.00 0.00 H new ATOM 0 HD22 LEU A 58 0.755 -4.953 0.358 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.648 -6.727 0.442 1.00 0.00 H new ATOM 847 N GLN A 59 4.797 -6.689 4.171 1.00 0.00 N ATOM 848 CA GLN A 59 4.863 -7.481 5.371 1.00 0.00 C ATOM 849 C GLN A 59 3.501 -8.067 5.676 1.00 0.00 C ATOM 850 O GLN A 59 3.333 -9.269 5.779 1.00 0.00 O ATOM 851 CB GLN A 59 5.258 -6.519 6.507 1.00 0.00 C ATOM 852 CG GLN A 59 5.253 -7.090 7.902 1.00 0.00 C ATOM 853 CD GLN A 59 6.427 -7.932 8.207 1.00 0.00 C ATOM 854 OE1 GLN A 59 6.428 -9.132 7.986 1.00 0.00 O ATOM 855 NE2 GLN A 59 7.407 -7.326 8.747 1.00 0.00 N ATOM 0 H GLN A 59 5.052 -5.716 4.340 1.00 0.00 H new ATOM 0 HA GLN A 59 5.577 -8.297 5.262 1.00 0.00 H new ATOM 0 HB2 GLN A 59 6.257 -6.136 6.298 1.00 0.00 H new ATOM 0 HB3 GLN A 59 4.579 -5.667 6.484 1.00 0.00 H new ATOM 0 HG2 GLN A 59 5.209 -6.271 8.619 1.00 0.00 H new ATOM 0 HG3 GLN A 59 4.348 -7.682 8.039 1.00 0.00 H new ATOM 0 HE21 GLN A 59 7.357 -6.320 8.911 1.00 0.00 H new ATOM 0 HE22 GLN A 59 8.242 -7.846 9.016 1.00 0.00 H new ATOM 864 N ARG A 60 2.546 -7.183 5.801 1.00 0.00 N ATOM 865 CA ARG A 60 1.212 -7.513 6.183 1.00 0.00 C ATOM 866 C ARG A 60 0.315 -6.360 5.855 1.00 0.00 C ATOM 867 O ARG A 60 0.791 -5.225 5.695 1.00 0.00 O ATOM 868 CB ARG A 60 1.145 -7.810 7.672 1.00 0.00 C ATOM 869 CG ARG A 60 1.682 -6.698 8.553 1.00 0.00 C ATOM 870 CD ARG A 60 1.348 -6.974 9.979 1.00 0.00 C ATOM 871 NE ARG A 60 2.085 -8.134 10.516 1.00 0.00 N ATOM 872 CZ ARG A 60 1.571 -9.051 11.346 1.00 0.00 C ATOM 873 NH1 ARG A 60 0.318 -8.947 11.759 1.00 0.00 N ATOM 874 NH2 ARG A 60 2.327 -10.056 11.772 1.00 0.00 N ATOM 0 H ARG A 60 2.686 -6.187 5.633 1.00 0.00 H new ATOM 0 HA ARG A 60 0.890 -8.401 5.640 1.00 0.00 H new ATOM 0 HB2 ARG A 60 0.108 -8.006 7.946 1.00 0.00 H new ATOM 0 HB3 ARG A 60 1.706 -8.722 7.875 1.00 0.00 H new ATOM 0 HG2 ARG A 60 2.762 -6.617 8.433 1.00 0.00 H new ATOM 0 HG3 ARG A 60 1.254 -5.743 8.249 1.00 0.00 H new ATOM 0 HD2 ARG A 60 1.575 -6.093 10.579 1.00 0.00 H new ATOM 0 HD3 ARG A 60 0.277 -7.154 10.070 1.00 0.00 H new ATOM 0 HE ARG A 60 3.059 -8.246 10.234 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -0.259 -8.167 11.445 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -0.070 -9.647 12.391 1.00 0.00 H new ATOM 0 HH21 ARG A 60 3.298 -10.129 11.467 1.00 0.00 H new ATOM 0 HH22 ARG A 60 1.937 -10.755 12.404 1.00 0.00 H new ATOM 888 N GLY A 61 -0.952 -6.629 5.763 1.00 0.00 N ATOM 889 CA GLY A 61 -1.888 -5.626 5.433 1.00 0.00 C ATOM 890 C GLY A 61 -3.120 -5.819 6.223 1.00 0.00 C ATOM 891 O GLY A 61 -3.534 -6.944 6.424 1.00 0.00 O ATOM 0 H GLY A 61 -1.355 -7.553 5.917 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.466 -4.641 5.633 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.117 -5.664 4.368 1.00 0.00 H new ATOM 895 N SER A 62 -3.679 -4.749 6.676 1.00 0.00 N ATOM 896 CA SER A 62 -4.840 -4.742 7.515 1.00 0.00 C ATOM 897 C SER A 62 -5.917 -3.860 6.914 1.00 0.00 C ATOM 898 O SER A 62 -5.605 -2.890 6.229 1.00 0.00 O ATOM 899 CB SER A 62 -4.426 -4.170 8.843 1.00 0.00 C ATOM 900 OG SER A 62 -3.481 -4.987 9.514 1.00 0.00 O ATOM 0 H SER A 62 -3.329 -3.814 6.466 1.00 0.00 H new ATOM 0 HA SER A 62 -5.236 -5.752 7.620 1.00 0.00 H new ATOM 0 HB2 SER A 62 -4.001 -3.178 8.691 1.00 0.00 H new ATOM 0 HB3 SER A 62 -5.307 -4.047 9.473 1.00 0.00 H new ATOM 0 HG SER A 62 -3.241 -4.574 10.370 1.00 0.00 H new ATOM 906 N ALA A 63 -7.162 -4.190 7.186 1.00 0.00 N ATOM 907 CA ALA A 63 -8.303 -3.434 6.698 1.00 0.00 C ATOM 908 C ALA A 63 -9.010 -2.808 7.882 1.00 0.00 C ATOM 909 O ALA A 63 -8.841 -3.296 9.006 1.00 0.00 O ATOM 910 CB ALA A 63 -9.248 -4.358 5.962 1.00 0.00 C ATOM 0 H ALA A 63 -7.416 -4.997 7.756 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.970 -2.655 6.013 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -10.103 -3.789 5.597 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -8.729 -4.813 5.119 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -9.594 -5.139 6.639 1.00 0.00 H new ATOM 916 N TYR A 64 -9.775 -1.738 7.649 1.00 0.00 N ATOM 917 CA TYR A 64 -10.498 -1.004 8.688 1.00 0.00 C ATOM 918 C TYR A 64 -11.702 -0.287 8.057 1.00 0.00 C ATOM 919 O TYR A 64 -11.962 -0.447 6.856 1.00 0.00 O ATOM 920 CB TYR A 64 -9.615 0.045 9.429 1.00 0.00 C ATOM 921 CG TYR A 64 -8.402 -0.503 10.148 1.00 0.00 C ATOM 922 CD1 TYR A 64 -7.204 -0.663 9.477 1.00 0.00 C ATOM 923 CD2 TYR A 64 -8.458 -0.876 11.481 1.00 0.00 C ATOM 924 CE1 TYR A 64 -6.105 -1.171 10.093 1.00 0.00 C ATOM 925 CE2 TYR A 64 -7.346 -1.389 12.119 1.00 0.00 C ATOM 926 CZ TYR A 64 -6.167 -1.536 11.417 1.00 0.00 C ATOM 927 OH TYR A 64 -5.043 -2.042 12.045 1.00 0.00 O ATOM 0 H TYR A 64 -9.911 -1.351 6.715 1.00 0.00 H new ATOM 0 HA TYR A 64 -10.816 -1.737 9.429 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -9.279 0.786 8.704 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -10.238 0.568 10.154 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -7.140 -0.377 8.437 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -9.383 -0.764 12.028 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -5.183 -1.288 9.543 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -7.399 -1.673 13.160 1.00 0.00 H new ATOM 0 HH TYR A 64 -5.256 -2.249 12.979 1.00 0.00 H new ATOM 937 N GLY A 65 -12.446 0.444 8.877 1.00 0.00 N ATOM 938 CA GLY A 65 -13.582 1.237 8.420 1.00 0.00 C ATOM 939 C GLY A 65 -14.663 0.408 7.765 1.00 0.00 C ATOM 940 O GLY A 65 -14.995 -0.681 8.224 1.00 0.00 O ATOM 0 H GLY A 65 -12.279 0.504 9.881 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -14.008 1.772 9.269 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -13.231 1.989 7.713 1.00 0.00 H new ATOM 944 N GLY A 66 -15.209 0.912 6.692 1.00 0.00 N ATOM 945 CA GLY A 66 -16.197 0.176 5.963 1.00 0.00 C ATOM 946 C GLY A 66 -15.559 -0.820 5.024 1.00 0.00 C ATOM 947 O GLY A 66 -16.223 -1.675 4.487 1.00 0.00 O ATOM 0 H GLY A 66 -14.985 1.829 6.306 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -16.852 -0.347 6.660 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -16.821 0.866 5.395 1.00 0.00 H new ATOM 951 N VAL A 67 -14.263 -0.738 4.886 1.00 0.00 N ATOM 952 CA VAL A 67 -13.496 -1.574 3.969 1.00 0.00 C ATOM 953 C VAL A 67 -13.468 -3.007 4.420 1.00 0.00 C ATOM 954 O VAL A 67 -13.615 -3.912 3.623 1.00 0.00 O ATOM 955 CB VAL A 67 -12.072 -1.039 3.854 1.00 0.00 C ATOM 956 CG1 VAL A 67 -11.177 -1.921 3.019 1.00 0.00 C ATOM 957 CG2 VAL A 67 -12.105 0.347 3.299 1.00 0.00 C ATOM 0 H VAL A 67 -13.689 -0.079 5.413 1.00 0.00 H new ATOM 0 HA VAL A 67 -13.983 -1.540 2.994 1.00 0.00 H new ATOM 0 HB VAL A 67 -11.644 -1.031 4.857 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -10.178 -1.488 2.975 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -11.123 -2.913 3.468 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -11.583 -2.001 2.011 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -11.088 0.730 3.216 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -12.569 0.333 2.313 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -12.683 0.991 3.962 1.00 0.00 H new ATOM 967 N LEU A 68 -13.309 -3.214 5.693 1.00 0.00 N ATOM 968 CA LEU A 68 -13.279 -4.559 6.198 1.00 0.00 C ATOM 969 C LEU A 68 -14.679 -5.125 6.427 1.00 0.00 C ATOM 970 O LEU A 68 -14.872 -6.335 6.530 1.00 0.00 O ATOM 971 CB LEU A 68 -12.402 -4.690 7.465 1.00 0.00 C ATOM 972 CG LEU A 68 -12.538 -3.669 8.600 1.00 0.00 C ATOM 973 CD1 LEU A 68 -13.914 -3.419 9.043 1.00 0.00 C ATOM 974 CD2 LEU A 68 -11.731 -4.108 9.761 1.00 0.00 C ATOM 0 H LEU A 68 -13.199 -2.482 6.395 1.00 0.00 H new ATOM 0 HA LEU A 68 -12.813 -5.164 5.420 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -12.592 -5.675 7.891 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -11.361 -4.678 7.141 1.00 0.00 H new ATOM 0 HG LEU A 68 -12.176 -2.727 8.189 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -13.909 -2.684 9.848 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -14.502 -3.039 8.208 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -14.355 -4.348 9.403 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -11.828 -3.381 10.567 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -12.085 -5.080 10.104 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -10.684 -4.186 9.468 1.00 0.00 H new ATOM 986 N SER A 69 -15.632 -4.242 6.557 1.00 0.00 N ATOM 987 CA SER A 69 -16.978 -4.625 6.886 1.00 0.00 C ATOM 988 C SER A 69 -17.957 -4.647 5.709 1.00 0.00 C ATOM 989 O SER A 69 -18.641 -5.652 5.477 1.00 0.00 O ATOM 990 CB SER A 69 -17.466 -3.800 8.066 1.00 0.00 C ATOM 991 OG SER A 69 -16.889 -4.272 9.273 1.00 0.00 O ATOM 0 H SER A 69 -15.497 -3.238 6.438 1.00 0.00 H new ATOM 0 HA SER A 69 -16.946 -5.675 7.178 1.00 0.00 H new ATOM 0 HB2 SER A 69 -17.206 -2.752 7.917 1.00 0.00 H new ATOM 0 HB3 SER A 69 -18.553 -3.853 8.130 1.00 0.00 H new ATOM 0 HG SER A 69 -17.211 -3.730 10.023 1.00 0.00 H new ATOM 997 N ASN A 70 -17.999 -3.586 4.963 1.00 0.00 N ATOM 998 CA ASN A 70 -18.952 -3.434 3.864 1.00 0.00 C ATOM 999 C ASN A 70 -18.298 -3.889 2.597 1.00 0.00 C ATOM 1000 O ASN A 70 -18.967 -4.227 1.639 1.00 0.00 O ATOM 1001 CB ASN A 70 -19.350 -1.961 3.702 1.00 0.00 C ATOM 1002 CG ASN A 70 -19.843 -1.302 4.979 1.00 0.00 C ATOM 1003 OD1 ASN A 70 -20.464 -1.924 5.831 1.00 0.00 O ATOM 1004 ND2 ASN A 70 -19.513 -0.051 5.143 1.00 0.00 N ATOM 0 H ASN A 70 -17.377 -2.787 5.086 1.00 0.00 H new ATOM 0 HA ASN A 70 -19.841 -4.026 4.079 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -18.491 -1.404 3.328 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -20.131 -1.889 2.945 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -19.773 0.437 6.000 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -18.995 0.440 4.414 1.00 0.00 H new ATOM 1011 N PHE A 71 -16.996 -3.864 2.567 1.00 0.00 N ATOM 1012 CA PHE A 71 -16.301 -4.342 1.421 1.00 0.00 C ATOM 1013 C PHE A 71 -15.632 -5.661 1.754 1.00 0.00 C ATOM 1014 O PHE A 71 -15.480 -6.002 2.936 1.00 0.00 O ATOM 1015 CB PHE A 71 -15.270 -3.325 0.928 1.00 0.00 C ATOM 1016 CG PHE A 71 -15.824 -1.977 0.519 1.00 0.00 C ATOM 1017 CD1 PHE A 71 -15.985 -0.959 1.439 1.00 0.00 C ATOM 1018 CD2 PHE A 71 -16.167 -1.731 -0.791 1.00 0.00 C ATOM 1019 CE1 PHE A 71 -16.477 0.258 1.059 1.00 0.00 C ATOM 1020 CE2 PHE A 71 -16.664 -0.508 -1.180 1.00 0.00 C ATOM 1021 CZ PHE A 71 -16.819 0.488 -0.255 1.00 0.00 C ATOM 0 H PHE A 71 -16.403 -3.519 3.322 1.00 0.00 H new ATOM 0 HA PHE A 71 -17.020 -4.492 0.615 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -14.533 -3.171 1.716 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -14.741 -3.754 0.077 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -15.719 -1.127 2.472 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -16.044 -2.512 -1.527 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -16.598 1.042 1.792 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -16.931 -0.335 -2.212 1.00 0.00 H new ATOM 0 HZ PHE A 71 -17.208 1.450 -0.554 1.00 0.00 H new ATOM 1031 N SER A 72 -15.322 -6.420 0.737 1.00 0.00 N ATOM 1032 CA SER A 72 -14.607 -7.651 0.866 1.00 0.00 C ATOM 1033 C SER A 72 -14.166 -8.083 -0.517 1.00 0.00 C ATOM 1034 O SER A 72 -14.976 -8.137 -1.451 1.00 0.00 O ATOM 1035 CB SER A 72 -15.498 -8.726 1.470 1.00 0.00 C ATOM 1036 OG SER A 72 -14.739 -9.855 1.901 1.00 0.00 O ATOM 0 H SER A 72 -15.568 -6.189 -0.226 1.00 0.00 H new ATOM 0 HA SER A 72 -13.748 -7.510 1.522 1.00 0.00 H new ATOM 0 HB2 SER A 72 -16.047 -8.312 2.315 1.00 0.00 H new ATOM 0 HB3 SER A 72 -16.237 -9.043 0.734 1.00 0.00 H new ATOM 0 HG SER A 72 -15.341 -10.526 2.286 1.00 0.00 H new ATOM 1042 N GLY A 73 -12.907 -8.304 -0.664 1.00 0.00 N ATOM 1043 CA GLY A 73 -12.372 -8.777 -1.876 1.00 0.00 C ATOM 1044 C GLY A 73 -11.035 -9.403 -1.633 1.00 0.00 C ATOM 1045 O GLY A 73 -10.932 -10.405 -0.918 1.00 0.00 O ATOM 0 H GLY A 73 -12.215 -8.156 0.071 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -13.049 -9.506 -2.322 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -12.275 -7.956 -2.586 1.00 0.00 H new ATOM 1049 N THR A 74 -10.018 -8.751 -2.102 1.00 0.00 N ATOM 1050 CA THR A 74 -8.664 -9.266 -2.093 1.00 0.00 C ATOM 1051 C THR A 74 -7.649 -8.132 -2.163 1.00 0.00 C ATOM 1052 O THR A 74 -8.010 -6.964 -2.186 1.00 0.00 O ATOM 1053 CB THR A 74 -8.449 -10.214 -3.300 1.00 0.00 C ATOM 1054 OG1 THR A 74 -9.182 -9.733 -4.447 1.00 0.00 O ATOM 1055 CG2 THR A 74 -8.845 -11.643 -2.972 1.00 0.00 C ATOM 0 H THR A 74 -10.097 -7.821 -2.514 1.00 0.00 H new ATOM 0 HA THR A 74 -8.519 -9.813 -1.162 1.00 0.00 H new ATOM 0 HB THR A 74 -7.385 -10.219 -3.535 1.00 0.00 H new ATOM 0 HG1 THR A 74 -9.038 -10.338 -5.204 1.00 0.00 H new ATOM 0 HG21 THR A 74 -8.679 -12.276 -3.844 1.00 0.00 H new ATOM 0 HG22 THR A 74 -8.241 -12.006 -2.140 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.899 -11.674 -2.696 1.00 0.00 H new ATOM 1063 N VAL A 75 -6.397 -8.491 -2.160 1.00 0.00 N ATOM 1064 CA VAL A 75 -5.306 -7.563 -2.264 1.00 0.00 C ATOM 1065 C VAL A 75 -4.306 -8.091 -3.290 1.00 0.00 C ATOM 1066 O VAL A 75 -4.133 -9.308 -3.439 1.00 0.00 O ATOM 1067 CB VAL A 75 -4.638 -7.320 -0.873 1.00 0.00 C ATOM 1068 CG1 VAL A 75 -4.324 -8.630 -0.192 1.00 0.00 C ATOM 1069 CG2 VAL A 75 -3.371 -6.476 -0.980 1.00 0.00 C ATOM 0 H VAL A 75 -6.098 -9.463 -2.083 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.679 -6.596 -2.600 1.00 0.00 H new ATOM 0 HB VAL A 75 -5.358 -6.765 -0.272 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -3.860 -8.435 0.775 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.245 -9.194 -0.045 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -3.640 -9.208 -0.813 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -2.943 -6.335 0.012 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -2.648 -6.984 -1.618 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -3.616 -5.505 -1.411 1.00 0.00 H new ATOM 1079 N LYS A 76 -3.714 -7.196 -4.020 1.00 0.00 N ATOM 1080 CA LYS A 76 -2.771 -7.536 -5.044 1.00 0.00 C ATOM 1081 C LYS A 76 -1.444 -6.837 -4.793 1.00 0.00 C ATOM 1082 O LYS A 76 -1.410 -5.759 -4.200 1.00 0.00 O ATOM 1083 CB LYS A 76 -3.359 -7.127 -6.367 1.00 0.00 C ATOM 1084 CG LYS A 76 -2.561 -7.485 -7.588 1.00 0.00 C ATOM 1085 CD LYS A 76 -3.386 -7.188 -8.791 1.00 0.00 C ATOM 1086 CE LYS A 76 -2.741 -7.609 -10.075 1.00 0.00 C ATOM 1087 NZ LYS A 76 -3.590 -7.245 -11.221 1.00 0.00 N ATOM 0 H LYS A 76 -3.874 -6.194 -3.921 1.00 0.00 H new ATOM 0 HA LYS A 76 -2.576 -8.608 -5.044 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -4.346 -7.581 -6.458 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -3.504 -6.047 -6.358 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -1.632 -6.915 -7.615 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -2.287 -8.540 -7.567 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -4.349 -7.690 -8.695 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -3.588 -6.117 -8.829 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -1.765 -7.133 -10.172 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.571 -8.686 -10.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -3.919 -8.109 -11.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -4.410 -6.700 -10.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -3.041 -6.668 -11.890 1.00 0.00 H new ATOM 1101 N TYR A 77 -0.371 -7.467 -5.224 1.00 0.00 N ATOM 1102 CA TYR A 77 0.974 -6.951 -5.043 1.00 0.00 C ATOM 1103 C TYR A 77 1.841 -7.402 -6.208 1.00 0.00 C ATOM 1104 O TYR A 77 2.126 -8.581 -6.324 1.00 0.00 O ATOM 1105 CB TYR A 77 1.558 -7.511 -3.751 1.00 0.00 C ATOM 1106 CG TYR A 77 2.938 -6.996 -3.370 1.00 0.00 C ATOM 1107 CD1 TYR A 77 4.093 -7.627 -3.807 1.00 0.00 C ATOM 1108 CD2 TYR A 77 3.074 -5.901 -2.542 1.00 0.00 C ATOM 1109 CE1 TYR A 77 5.339 -7.167 -3.421 1.00 0.00 C ATOM 1110 CE2 TYR A 77 4.307 -5.434 -2.164 1.00 0.00 C ATOM 1111 CZ TYR A 77 5.434 -6.067 -2.599 1.00 0.00 C ATOM 1112 OH TYR A 77 6.661 -5.605 -2.204 1.00 0.00 O ATOM 0 H TYR A 77 -0.406 -8.360 -5.715 1.00 0.00 H new ATOM 0 HA TYR A 77 0.945 -5.862 -4.997 1.00 0.00 H new ATOM 0 HB2 TYR A 77 0.870 -7.287 -2.936 1.00 0.00 H new ATOM 0 HB3 TYR A 77 1.607 -8.596 -3.837 1.00 0.00 H new ATOM 0 HD1 TYR A 77 4.019 -8.487 -4.456 1.00 0.00 H new ATOM 0 HD2 TYR A 77 2.188 -5.399 -2.183 1.00 0.00 H new ATOM 0 HE1 TYR A 77 6.233 -7.668 -3.763 1.00 0.00 H new ATOM 0 HE2 TYR A 77 4.385 -4.568 -1.524 1.00 0.00 H new ATOM 0 HH TYR A 77 7.353 -6.246 -2.470 1.00 0.00 H new ATOM 1122 N SER A 78 2.209 -6.478 -7.066 1.00 0.00 N ATOM 1123 CA SER A 78 3.079 -6.723 -8.226 1.00 0.00 C ATOM 1124 C SER A 78 2.563 -7.914 -9.080 1.00 0.00 C ATOM 1125 O SER A 78 3.333 -8.760 -9.554 1.00 0.00 O ATOM 1126 CB SER A 78 4.540 -6.938 -7.761 1.00 0.00 C ATOM 1127 OG SER A 78 5.459 -6.861 -8.849 1.00 0.00 O ATOM 0 H SER A 78 1.911 -5.506 -6.987 1.00 0.00 H new ATOM 0 HA SER A 78 3.055 -5.843 -8.869 1.00 0.00 H new ATOM 0 HB2 SER A 78 4.798 -6.187 -7.014 1.00 0.00 H new ATOM 0 HB3 SER A 78 4.628 -7.912 -7.279 1.00 0.00 H new ATOM 0 HG SER A 78 5.165 -7.458 -9.568 1.00 0.00 H new ATOM 1133 N GLY A 79 1.255 -7.968 -9.253 1.00 0.00 N ATOM 1134 CA GLY A 79 0.650 -9.025 -10.031 1.00 0.00 C ATOM 1135 C GLY A 79 0.252 -10.249 -9.211 1.00 0.00 C ATOM 1136 O GLY A 79 -0.184 -11.258 -9.774 1.00 0.00 O ATOM 0 H GLY A 79 0.596 -7.293 -8.865 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -0.235 -8.633 -10.532 1.00 0.00 H new ATOM 0 HA3 GLY A 79 1.347 -9.333 -10.810 1.00 0.00 H new ATOM 1140 N SER A 80 0.369 -10.162 -7.899 1.00 0.00 N ATOM 1141 CA SER A 80 -0.017 -11.264 -7.026 1.00 0.00 C ATOM 1142 C SER A 80 -1.548 -11.257 -6.851 1.00 0.00 C ATOM 1143 O SER A 80 -2.229 -10.410 -7.401 1.00 0.00 O ATOM 1144 CB SER A 80 0.693 -11.132 -5.654 1.00 0.00 C ATOM 1145 OG SER A 80 0.476 -12.256 -4.817 1.00 0.00 O ATOM 0 H SER A 80 0.728 -9.341 -7.411 1.00 0.00 H new ATOM 0 HA SER A 80 0.286 -12.211 -7.473 1.00 0.00 H new ATOM 0 HB2 SER A 80 1.764 -11.004 -5.814 1.00 0.00 H new ATOM 0 HB3 SER A 80 0.337 -10.234 -5.150 1.00 0.00 H new ATOM 0 HG SER A 80 -0.006 -11.976 -4.011 1.00 0.00 H new ATOM 1151 N SER A 81 -2.056 -12.178 -6.100 1.00 0.00 N ATOM 1152 CA SER A 81 -3.465 -12.304 -5.853 1.00 0.00 C ATOM 1153 C SER A 81 -3.673 -13.087 -4.557 1.00 0.00 C ATOM 1154 O SER A 81 -3.415 -14.292 -4.506 1.00 0.00 O ATOM 1155 CB SER A 81 -4.122 -12.992 -7.057 1.00 0.00 C ATOM 1156 OG SER A 81 -3.313 -14.069 -7.553 1.00 0.00 O ATOM 0 H SER A 81 -1.493 -12.885 -5.627 1.00 0.00 H new ATOM 0 HA SER A 81 -3.932 -11.327 -5.731 1.00 0.00 H new ATOM 0 HB2 SER A 81 -5.102 -13.374 -6.769 1.00 0.00 H new ATOM 0 HB3 SER A 81 -4.285 -12.262 -7.850 1.00 0.00 H new ATOM 0 HG SER A 81 -2.978 -14.600 -6.800 1.00 0.00 H new ATOM 1162 N TYR A 82 -4.078 -12.410 -3.514 1.00 0.00 N ATOM 1163 CA TYR A 82 -4.198 -13.013 -2.200 1.00 0.00 C ATOM 1164 C TYR A 82 -5.301 -12.283 -1.400 1.00 0.00 C ATOM 1165 O TYR A 82 -5.672 -11.163 -1.757 1.00 0.00 O ATOM 1166 CB TYR A 82 -2.787 -13.002 -1.493 1.00 0.00 C ATOM 1167 CG TYR A 82 -2.083 -11.649 -1.430 1.00 0.00 C ATOM 1168 CD1 TYR A 82 -1.618 -11.025 -2.584 1.00 0.00 C ATOM 1169 CD2 TYR A 82 -1.904 -10.996 -0.228 1.00 0.00 C ATOM 1170 CE1 TYR A 82 -1.007 -9.801 -2.539 1.00 0.00 C ATOM 1171 CE2 TYR A 82 -1.299 -9.760 -0.174 1.00 0.00 C ATOM 1172 CZ TYR A 82 -0.855 -9.169 -1.331 1.00 0.00 C ATOM 1173 OH TYR A 82 -0.294 -7.921 -1.277 1.00 0.00 O ATOM 0 H TYR A 82 -4.336 -11.424 -3.545 1.00 0.00 H new ATOM 0 HA TYR A 82 -4.505 -14.057 -2.270 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -2.909 -13.374 -0.476 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -2.136 -13.705 -2.013 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -1.742 -11.518 -3.537 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -2.244 -11.462 0.685 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -0.648 -9.337 -3.446 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -1.174 -9.258 0.774 1.00 0.00 H new ATOM 0 HH TYR A 82 -0.841 -7.341 -0.707 1.00 0.00 H new ATOM 1183 N PRO A 83 -5.885 -12.925 -0.356 1.00 0.00 N ATOM 1184 CA PRO A 83 -6.996 -12.345 0.417 1.00 0.00 C ATOM 1185 C PRO A 83 -6.572 -11.152 1.264 1.00 0.00 C ATOM 1186 O PRO A 83 -5.436 -11.074 1.717 1.00 0.00 O ATOM 1187 CB PRO A 83 -7.461 -13.497 1.310 1.00 0.00 C ATOM 1188 CG PRO A 83 -6.265 -14.370 1.456 1.00 0.00 C ATOM 1189 CD PRO A 83 -5.500 -14.252 0.167 1.00 0.00 C ATOM 0 HA PRO A 83 -7.775 -11.957 -0.240 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -7.806 -13.133 2.278 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -8.293 -14.037 0.858 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -5.654 -14.055 2.302 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -6.558 -15.403 1.642 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -4.425 -14.319 0.333 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -5.765 -15.048 -0.529 1.00 0.00 H new ATOM 1197 N PHE A 84 -7.486 -10.227 1.451 1.00 0.00 N ATOM 1198 CA PHE A 84 -7.239 -9.042 2.227 1.00 0.00 C ATOM 1199 C PHE A 84 -8.235 -8.960 3.371 1.00 0.00 C ATOM 1200 O PHE A 84 -9.428 -9.189 3.165 1.00 0.00 O ATOM 1201 CB PHE A 84 -7.356 -7.801 1.360 1.00 0.00 C ATOM 1202 CG PHE A 84 -6.921 -6.547 2.049 1.00 0.00 C ATOM 1203 CD1 PHE A 84 -5.583 -6.306 2.289 1.00 0.00 C ATOM 1204 CD2 PHE A 84 -7.839 -5.620 2.451 1.00 0.00 C ATOM 1205 CE1 PHE A 84 -5.177 -5.159 2.920 1.00 0.00 C ATOM 1206 CE2 PHE A 84 -7.444 -4.465 3.083 1.00 0.00 C ATOM 1207 CZ PHE A 84 -6.111 -4.234 3.317 1.00 0.00 C ATOM 0 H PHE A 84 -8.428 -10.280 1.064 1.00 0.00 H new ATOM 0 HA PHE A 84 -6.227 -9.095 2.627 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -6.756 -7.938 0.460 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -8.391 -7.689 1.038 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -4.846 -7.031 1.975 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -8.889 -5.796 2.270 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -4.127 -4.984 3.104 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -8.181 -3.740 3.395 1.00 0.00 H new ATOM 0 HZ PHE A 84 -5.798 -3.327 3.812 1.00 0.00 H new ATOM 1217 N PRO A 85 -7.764 -8.671 4.593 1.00 0.00 N ATOM 1218 CA PRO A 85 -6.329 -8.471 4.877 1.00 0.00 C ATOM 1219 C PRO A 85 -5.566 -9.816 4.796 1.00 0.00 C ATOM 1220 O PRO A 85 -6.131 -10.882 5.065 1.00 0.00 O ATOM 1221 CB PRO A 85 -6.357 -7.901 6.295 1.00 0.00 C ATOM 1222 CG PRO A 85 -7.582 -8.462 6.911 1.00 0.00 C ATOM 1223 CD PRO A 85 -8.596 -8.524 5.810 1.00 0.00 C ATOM 0 HA PRO A 85 -5.815 -7.819 4.171 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -5.467 -8.190 6.854 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -6.386 -6.811 6.282 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -7.394 -9.452 7.326 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -7.931 -7.834 7.730 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -9.277 -9.366 5.936 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -9.207 -7.622 5.774 1.00 0.00 H new ATOM 1231 N THR A 86 -4.317 -9.741 4.350 1.00 0.00 N ATOM 1232 CA THR A 86 -3.472 -10.926 4.081 1.00 0.00 C ATOM 1233 C THR A 86 -3.172 -11.743 5.373 1.00 0.00 C ATOM 1234 O THR A 86 -3.607 -11.380 6.474 1.00 0.00 O ATOM 1235 CB THR A 86 -2.136 -10.453 3.398 1.00 0.00 C ATOM 1236 OG1 THR A 86 -1.314 -11.561 3.013 1.00 0.00 O ATOM 1237 CG2 THR A 86 -1.335 -9.548 4.315 1.00 0.00 C ATOM 0 H THR A 86 -3.848 -8.855 4.160 1.00 0.00 H new ATOM 0 HA THR A 86 -4.017 -11.593 3.413 1.00 0.00 H new ATOM 0 HB THR A 86 -2.429 -9.899 2.506 1.00 0.00 H new ATOM 0 HG1 THR A 86 -1.007 -11.436 2.091 1.00 0.00 H new ATOM 0 HG21 THR A 86 -0.418 -9.240 3.812 1.00 0.00 H new ATOM 0 HG22 THR A 86 -1.926 -8.667 4.564 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.084 -10.086 5.229 1.00 0.00 H new ATOM 1245 N THR A 87 -2.364 -12.787 5.235 1.00 0.00 N ATOM 1246 CA THR A 87 -2.123 -13.726 6.303 1.00 0.00 C ATOM 1247 C THR A 87 -0.635 -13.980 6.557 1.00 0.00 C ATOM 1248 O THR A 87 -0.241 -14.333 7.673 1.00 0.00 O ATOM 1249 CB THR A 87 -2.816 -15.066 5.988 1.00 0.00 C ATOM 1250 OG1 THR A 87 -2.499 -15.456 4.639 1.00 0.00 O ATOM 1251 CG2 THR A 87 -4.329 -14.966 6.148 1.00 0.00 C ATOM 0 H THR A 87 -1.860 -12.999 4.374 1.00 0.00 H new ATOM 0 HA THR A 87 -2.536 -13.280 7.208 1.00 0.00 H new ATOM 0 HB THR A 87 -2.453 -15.813 6.694 1.00 0.00 H new ATOM 0 HG1 THR A 87 -2.936 -16.309 4.434 1.00 0.00 H new ATOM 0 HG21 THR A 87 -4.784 -15.929 5.918 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.569 -14.688 7.174 1.00 0.00 H new ATOM 0 HG23 THR A 87 -4.718 -14.209 5.467 1.00 0.00 H new ATOM 1259 N SER A 88 0.194 -13.831 5.548 1.00 0.00 N ATOM 1260 CA SER A 88 1.593 -14.091 5.732 1.00 0.00 C ATOM 1261 C SER A 88 2.426 -12.908 5.261 1.00 0.00 C ATOM 1262 O SER A 88 2.926 -12.140 6.087 1.00 0.00 O ATOM 1263 CB SER A 88 1.988 -15.397 5.013 1.00 0.00 C ATOM 1264 OG SER A 88 3.272 -15.885 5.413 1.00 0.00 O ATOM 0 H SER A 88 -0.075 -13.536 4.609 1.00 0.00 H new ATOM 0 HA SER A 88 1.795 -14.223 6.795 1.00 0.00 H new ATOM 0 HB2 SER A 88 1.236 -16.159 5.215 1.00 0.00 H new ATOM 0 HB3 SER A 88 1.988 -15.228 3.936 1.00 0.00 H new ATOM 0 HG SER A 88 3.956 -15.216 5.203 1.00 0.00 H new ATOM 1270 N GLU A 89 2.526 -12.728 3.945 1.00 0.00 N ATOM 1271 CA GLU A 89 3.344 -11.684 3.352 1.00 0.00 C ATOM 1272 C GLU A 89 3.174 -11.743 1.842 1.00 0.00 C ATOM 1273 O GLU A 89 2.319 -12.491 1.338 1.00 0.00 O ATOM 1274 CB GLU A 89 4.813 -11.904 3.720 1.00 0.00 C ATOM 1275 CG GLU A 89 5.422 -13.124 3.084 1.00 0.00 C ATOM 1276 CD GLU A 89 6.209 -13.952 4.060 1.00 0.00 C ATOM 1277 OE1 GLU A 89 5.593 -14.699 4.860 1.00 0.00 O ATOM 1278 OE2 GLU A 89 7.448 -13.879 4.071 1.00 0.00 O ATOM 0 H GLU A 89 2.038 -13.307 3.262 1.00 0.00 H new ATOM 0 HA GLU A 89 3.035 -10.708 3.725 1.00 0.00 H new ATOM 0 HB2 GLU A 89 5.387 -11.026 3.424 1.00 0.00 H new ATOM 0 HB3 GLU A 89 4.898 -11.990 4.803 1.00 0.00 H new ATOM 0 HG2 GLU A 89 4.631 -13.735 2.649 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.073 -12.816 2.266 1.00 0.00 H new ATOM 1285 N THR A 90 3.925 -10.943 1.146 1.00 0.00 N ATOM 1286 CA THR A 90 3.906 -10.914 -0.290 1.00 0.00 C ATOM 1287 C THR A 90 5.106 -11.656 -0.902 1.00 0.00 C ATOM 1288 O THR A 90 6.082 -11.953 -0.193 1.00 0.00 O ATOM 1289 CB THR A 90 3.862 -9.474 -0.770 1.00 0.00 C ATOM 1290 OG1 THR A 90 4.807 -8.707 -0.031 1.00 0.00 O ATOM 1291 CG2 THR A 90 2.492 -8.904 -0.569 1.00 0.00 C ATOM 0 H THR A 90 4.579 -10.281 1.564 1.00 0.00 H new ATOM 0 HA THR A 90 3.010 -11.436 -0.625 1.00 0.00 H new ATOM 0 HB THR A 90 4.106 -9.442 -1.832 1.00 0.00 H new ATOM 0 HG1 THR A 90 4.442 -8.505 0.856 1.00 0.00 H new ATOM 0 HG21 THR A 90 2.473 -7.871 -0.917 1.00 0.00 H new ATOM 0 HG22 THR A 90 1.767 -9.491 -1.134 1.00 0.00 H new ATOM 0 HG23 THR A 90 2.237 -8.935 0.490 1.00 0.00 H new ATOM 1299 N PRO A 91 5.037 -12.005 -2.215 1.00 0.00 N ATOM 1300 CA PRO A 91 6.160 -12.618 -2.931 1.00 0.00 C ATOM 1301 C PRO A 91 7.360 -11.659 -3.029 1.00 0.00 C ATOM 1302 O PRO A 91 7.217 -10.436 -2.940 1.00 0.00 O ATOM 1303 CB PRO A 91 5.587 -12.897 -4.329 1.00 0.00 C ATOM 1304 CG PRO A 91 4.446 -11.962 -4.462 1.00 0.00 C ATOM 1305 CD PRO A 91 3.854 -11.865 -3.093 1.00 0.00 C ATOM 0 HA PRO A 91 6.533 -13.510 -2.427 1.00 0.00 H new ATOM 0 HB2 PRO A 91 6.333 -12.724 -5.104 1.00 0.00 H new ATOM 0 HB3 PRO A 91 5.263 -13.933 -4.424 1.00 0.00 H new ATOM 0 HG2 PRO A 91 4.777 -10.986 -4.818 1.00 0.00 H new ATOM 0 HG3 PRO A 91 3.715 -12.333 -5.181 1.00 0.00 H new ATOM 0 HD2 PRO A 91 3.346 -10.913 -2.938 1.00 0.00 H new ATOM 0 HD3 PRO A 91 3.121 -12.651 -2.913 1.00 0.00 H new ATOM 1313 N ARG A 92 8.518 -12.242 -3.220 1.00 0.00 N ATOM 1314 CA ARG A 92 9.793 -11.537 -3.254 1.00 0.00 C ATOM 1315 C ARG A 92 9.878 -10.660 -4.502 1.00 0.00 C ATOM 1316 O ARG A 92 10.031 -11.161 -5.623 1.00 0.00 O ATOM 1317 CB ARG A 92 10.913 -12.587 -3.258 1.00 0.00 C ATOM 1318 CG ARG A 92 12.326 -12.126 -2.873 1.00 0.00 C ATOM 1319 CD ARG A 92 12.938 -11.121 -3.841 1.00 0.00 C ATOM 1320 NE ARG A 92 13.011 -11.626 -5.218 1.00 0.00 N ATOM 1321 CZ ARG A 92 14.148 -11.775 -5.914 1.00 0.00 C ATOM 1322 NH1 ARG A 92 15.324 -11.618 -5.324 1.00 0.00 N ATOM 1323 NH2 ARG A 92 14.103 -12.096 -7.187 1.00 0.00 N ATOM 0 H ARG A 92 8.611 -13.248 -3.361 1.00 0.00 H new ATOM 0 HA ARG A 92 9.891 -10.888 -2.384 1.00 0.00 H new ATOM 0 HB2 ARG A 92 10.624 -13.388 -2.577 1.00 0.00 H new ATOM 0 HB3 ARG A 92 10.962 -13.021 -4.257 1.00 0.00 H new ATOM 0 HG2 ARG A 92 12.293 -11.682 -1.878 1.00 0.00 H new ATOM 0 HG3 ARG A 92 12.977 -12.998 -2.812 1.00 0.00 H new ATOM 0 HD2 ARG A 92 12.348 -10.204 -3.826 1.00 0.00 H new ATOM 0 HD3 ARG A 92 13.940 -10.861 -3.501 1.00 0.00 H new ATOM 0 HE ARG A 92 12.137 -11.881 -5.677 1.00 0.00 H new ATOM 0 HH11 ARG A 92 15.370 -11.382 -4.333 1.00 0.00 H new ATOM 0 HH12 ARG A 92 16.183 -11.733 -5.861 1.00 0.00 H new ATOM 0 HH21 ARG A 92 13.203 -12.232 -7.647 1.00 0.00 H new ATOM 0 HH22 ARG A 92 14.968 -12.209 -7.715 1.00 0.00 H new ATOM 1337 N VAL A 93 9.843 -9.375 -4.290 1.00 0.00 N ATOM 1338 CA VAL A 93 9.872 -8.402 -5.357 1.00 0.00 C ATOM 1339 C VAL A 93 11.053 -7.448 -5.190 1.00 0.00 C ATOM 1340 O VAL A 93 11.322 -6.942 -4.093 1.00 0.00 O ATOM 1341 CB VAL A 93 8.524 -7.610 -5.444 1.00 0.00 C ATOM 1342 CG1 VAL A 93 8.588 -6.464 -6.457 1.00 0.00 C ATOM 1343 CG2 VAL A 93 7.394 -8.556 -5.814 1.00 0.00 C ATOM 0 H VAL A 93 9.793 -8.963 -3.358 1.00 0.00 H new ATOM 0 HA VAL A 93 9.999 -8.943 -6.295 1.00 0.00 H new ATOM 0 HB VAL A 93 8.340 -7.172 -4.463 1.00 0.00 H new ATOM 0 HG11 VAL A 93 7.630 -5.945 -6.481 1.00 0.00 H new ATOM 0 HG12 VAL A 93 9.372 -5.765 -6.166 1.00 0.00 H new ATOM 0 HG13 VAL A 93 8.808 -6.865 -7.446 1.00 0.00 H new ATOM 0 HG21 VAL A 93 6.458 -8.000 -5.873 1.00 0.00 H new ATOM 0 HG22 VAL A 93 7.605 -9.015 -6.780 1.00 0.00 H new ATOM 0 HG23 VAL A 93 7.307 -9.333 -5.055 1.00 0.00 H new ATOM 1353 N VAL A 94 11.761 -7.243 -6.267 1.00 0.00 N ATOM 1354 CA VAL A 94 12.904 -6.352 -6.300 1.00 0.00 C ATOM 1355 C VAL A 94 12.627 -5.201 -7.272 1.00 0.00 C ATOM 1356 O VAL A 94 12.090 -5.415 -8.368 1.00 0.00 O ATOM 1357 CB VAL A 94 14.212 -7.110 -6.726 1.00 0.00 C ATOM 1358 CG1 VAL A 94 15.410 -6.171 -6.843 1.00 0.00 C ATOM 1359 CG2 VAL A 94 14.534 -8.214 -5.738 1.00 0.00 C ATOM 0 H VAL A 94 11.563 -7.692 -7.161 1.00 0.00 H new ATOM 0 HA VAL A 94 13.059 -5.959 -5.295 1.00 0.00 H new ATOM 0 HB VAL A 94 14.021 -7.539 -7.709 1.00 0.00 H new ATOM 0 HG11 VAL A 94 16.291 -6.740 -7.140 1.00 0.00 H new ATOM 0 HG12 VAL A 94 15.202 -5.407 -7.593 1.00 0.00 H new ATOM 0 HG13 VAL A 94 15.594 -5.694 -5.880 1.00 0.00 H new ATOM 0 HG21 VAL A 94 15.443 -8.728 -6.050 1.00 0.00 H new ATOM 0 HG22 VAL A 94 14.682 -7.784 -4.747 1.00 0.00 H new ATOM 0 HG23 VAL A 94 13.709 -8.925 -5.705 1.00 0.00 H new ATOM 1369 N TYR A 95 12.966 -3.999 -6.862 1.00 0.00 N ATOM 1370 CA TYR A 95 12.816 -2.825 -7.684 1.00 0.00 C ATOM 1371 C TYR A 95 13.984 -2.687 -8.614 1.00 0.00 C ATOM 1372 O TYR A 95 15.025 -2.123 -8.261 1.00 0.00 O ATOM 1373 CB TYR A 95 12.663 -1.557 -6.836 1.00 0.00 C ATOM 1374 CG TYR A 95 11.237 -1.194 -6.511 1.00 0.00 C ATOM 1375 CD1 TYR A 95 10.373 -2.106 -5.934 1.00 0.00 C ATOM 1376 CD2 TYR A 95 10.755 0.079 -6.788 1.00 0.00 C ATOM 1377 CE1 TYR A 95 9.071 -1.766 -5.649 1.00 0.00 C ATOM 1378 CE2 TYR A 95 9.453 0.425 -6.499 1.00 0.00 C ATOM 1379 CZ TYR A 95 8.618 -0.498 -5.934 1.00 0.00 C ATOM 1380 OH TYR A 95 7.331 -0.161 -5.658 1.00 0.00 O ATOM 0 H TYR A 95 13.357 -3.810 -5.939 1.00 0.00 H new ATOM 0 HA TYR A 95 11.905 -2.946 -8.270 1.00 0.00 H new ATOM 0 HB2 TYR A 95 13.213 -1.689 -5.904 1.00 0.00 H new ATOM 0 HB3 TYR A 95 13.126 -0.723 -7.364 1.00 0.00 H new ATOM 0 HD1 TYR A 95 10.726 -3.100 -5.704 1.00 0.00 H new ATOM 0 HD2 TYR A 95 11.412 0.809 -7.237 1.00 0.00 H new ATOM 0 HE1 TYR A 95 8.407 -2.491 -5.203 1.00 0.00 H new ATOM 0 HE2 TYR A 95 9.094 1.420 -6.718 1.00 0.00 H new ATOM 0 HH TYR A 95 6.922 0.245 -6.451 1.00 0.00 H new ATOM 1390 N ASN A 96 13.809 -3.186 -9.799 1.00 0.00 N ATOM 1391 CA ASN A 96 14.815 -3.122 -10.835 1.00 0.00 C ATOM 1392 C ASN A 96 14.618 -1.841 -11.612 1.00 0.00 C ATOM 1393 O ASN A 96 14.327 -1.849 -12.805 1.00 0.00 O ATOM 1394 CB ASN A 96 14.712 -4.351 -11.765 1.00 0.00 C ATOM 1395 CG ASN A 96 14.996 -5.685 -11.070 1.00 0.00 C ATOM 1396 OD1 ASN A 96 14.372 -6.705 -11.384 1.00 0.00 O ATOM 1397 ND2 ASN A 96 15.960 -5.712 -10.174 1.00 0.00 N ATOM 0 H ASN A 96 12.952 -3.659 -10.086 1.00 0.00 H new ATOM 0 HA ASN A 96 15.810 -3.131 -10.390 1.00 0.00 H new ATOM 0 HB2 ASN A 96 13.712 -4.384 -12.197 1.00 0.00 H new ATOM 0 HB3 ASN A 96 15.412 -4.228 -12.591 1.00 0.00 H new ATOM 0 HD21 ASN A 96 16.209 -6.590 -9.719 1.00 0.00 H new ATOM 0 HD22 ASN A 96 16.458 -4.855 -9.935 1.00 0.00 H new ATOM 1404 N SER A 97 14.740 -0.740 -10.915 1.00 0.00 N ATOM 1405 CA SER A 97 14.529 0.560 -11.454 1.00 0.00 C ATOM 1406 C SER A 97 15.532 1.510 -10.812 1.00 0.00 C ATOM 1407 O SER A 97 16.360 1.078 -10.002 1.00 0.00 O ATOM 1408 CB SER A 97 13.087 0.988 -11.150 1.00 0.00 C ATOM 1409 OG SER A 97 12.157 0.060 -11.711 1.00 0.00 O ATOM 0 H SER A 97 14.997 -0.734 -9.928 1.00 0.00 H new ATOM 0 HA SER A 97 14.673 0.572 -12.534 1.00 0.00 H new ATOM 0 HB2 SER A 97 12.940 1.051 -10.072 1.00 0.00 H new ATOM 0 HB3 SER A 97 12.905 1.983 -11.555 1.00 0.00 H new ATOM 0 HG SER A 97 11.611 -0.329 -10.996 1.00 0.00 H new ATOM 1415 N ARG A 98 15.480 2.765 -11.177 1.00 0.00 N ATOM 1416 CA ARG A 98 16.381 3.763 -10.637 1.00 0.00 C ATOM 1417 C ARG A 98 15.659 5.116 -10.523 1.00 0.00 C ATOM 1418 O ARG A 98 16.164 6.157 -10.966 1.00 0.00 O ATOM 1419 CB ARG A 98 17.644 3.853 -11.525 1.00 0.00 C ATOM 1420 CG ARG A 98 17.357 4.157 -12.991 1.00 0.00 C ATOM 1421 CD ARG A 98 18.611 4.118 -13.842 1.00 0.00 C ATOM 1422 NE ARG A 98 19.619 5.117 -13.446 1.00 0.00 N ATOM 1423 CZ ARG A 98 20.311 5.889 -14.303 1.00 0.00 C ATOM 1424 NH1 ARG A 98 20.109 5.787 -15.617 1.00 0.00 N ATOM 1425 NH2 ARG A 98 21.221 6.735 -13.841 1.00 0.00 N ATOM 0 H ARG A 98 14.813 3.129 -11.857 1.00 0.00 H new ATOM 0 HA ARG A 98 16.697 3.477 -9.634 1.00 0.00 H new ATOM 0 HB2 ARG A 98 18.300 4.627 -11.127 1.00 0.00 H new ATOM 0 HB3 ARG A 98 18.188 2.910 -11.461 1.00 0.00 H new ATOM 0 HG2 ARG A 98 16.637 3.435 -13.375 1.00 0.00 H new ATOM 0 HG3 ARG A 98 16.896 5.141 -13.072 1.00 0.00 H new ATOM 0 HD2 ARG A 98 19.052 3.123 -13.780 1.00 0.00 H new ATOM 0 HD3 ARG A 98 18.339 4.281 -14.885 1.00 0.00 H new ATOM 0 HE ARG A 98 19.806 5.231 -12.450 1.00 0.00 H new ATOM 0 HH11 ARG A 98 19.426 5.121 -15.978 1.00 0.00 H new ATOM 0 HH12 ARG A 98 20.637 6.375 -16.261 1.00 0.00 H new ATOM 0 HH21 ARG A 98 21.395 6.799 -12.838 1.00 0.00 H new ATOM 0 HH22 ARG A 98 21.747 7.322 -14.489 1.00 0.00 H new ATOM 1439 N THR A 99 14.491 5.098 -9.907 1.00 0.00 N ATOM 1440 CA THR A 99 13.647 6.291 -9.817 1.00 0.00 C ATOM 1441 C THR A 99 12.497 6.014 -8.836 1.00 0.00 C ATOM 1442 O THR A 99 12.405 4.902 -8.302 1.00 0.00 O ATOM 1443 CB THR A 99 13.055 6.624 -11.234 1.00 0.00 C ATOM 1444 OG1 THR A 99 12.344 7.879 -11.227 1.00 0.00 O ATOM 1445 CG2 THR A 99 12.113 5.520 -11.702 1.00 0.00 C ATOM 0 H THR A 99 14.098 4.271 -9.458 1.00 0.00 H new ATOM 0 HA THR A 99 14.239 7.136 -9.466 1.00 0.00 H new ATOM 0 HB THR A 99 13.897 6.700 -11.922 1.00 0.00 H new ATOM 0 HG1 THR A 99 11.989 8.059 -12.123 1.00 0.00 H new ATOM 0 HG21 THR A 99 11.716 5.773 -12.685 1.00 0.00 H new ATOM 0 HG22 THR A 99 12.658 4.578 -11.762 1.00 0.00 H new ATOM 0 HG23 THR A 99 11.291 5.419 -10.994 1.00 0.00 H new ATOM 1453 N ASP A 100 11.645 7.027 -8.587 1.00 0.00 N ATOM 1454 CA ASP A 100 10.431 6.833 -7.788 1.00 0.00 C ATOM 1455 C ASP A 100 9.484 6.035 -8.634 1.00 0.00 C ATOM 1456 O ASP A 100 8.791 6.583 -9.505 1.00 0.00 O ATOM 1457 CB ASP A 100 9.725 8.168 -7.440 1.00 0.00 C ATOM 1458 CG ASP A 100 10.481 9.102 -6.523 1.00 0.00 C ATOM 1459 OD1 ASP A 100 11.306 9.884 -7.011 1.00 0.00 O ATOM 1460 OD2 ASP A 100 10.185 9.137 -5.299 1.00 0.00 O ATOM 0 H ASP A 100 11.778 7.979 -8.927 1.00 0.00 H new ATOM 0 HA ASP A 100 10.705 6.345 -6.853 1.00 0.00 H new ATOM 0 HB2 ASP A 100 9.514 8.697 -8.370 1.00 0.00 H new ATOM 0 HB3 ASP A 100 8.764 7.938 -6.979 1.00 0.00 H new ATOM 1465 N LYS A 101 9.460 4.780 -8.403 1.00 0.00 N ATOM 1466 CA LYS A 101 8.668 3.874 -9.132 1.00 0.00 C ATOM 1467 C LYS A 101 7.474 3.526 -8.267 1.00 0.00 C ATOM 1468 O LYS A 101 7.617 3.373 -7.061 1.00 0.00 O ATOM 1469 CB LYS A 101 9.539 2.655 -9.388 1.00 0.00 C ATOM 1470 CG LYS A 101 9.316 1.974 -10.707 1.00 0.00 C ATOM 1471 CD LYS A 101 9.446 2.973 -11.844 1.00 0.00 C ATOM 1472 CE LYS A 101 9.848 2.285 -13.099 1.00 0.00 C ATOM 1473 NZ LYS A 101 9.763 3.160 -14.286 1.00 0.00 N ATOM 0 H LYS A 101 10.015 4.339 -7.670 1.00 0.00 H new ATOM 0 HA LYS A 101 8.310 4.274 -10.081 1.00 0.00 H new ATOM 0 HB2 LYS A 101 10.585 2.956 -9.325 1.00 0.00 H new ATOM 0 HB3 LYS A 101 9.367 1.932 -8.591 1.00 0.00 H new ATOM 0 HG2 LYS A 101 10.040 1.170 -10.836 1.00 0.00 H new ATOM 0 HG3 LYS A 101 8.326 1.518 -10.726 1.00 0.00 H new ATOM 0 HD2 LYS A 101 8.497 3.489 -11.993 1.00 0.00 H new ATOM 0 HD3 LYS A 101 10.184 3.732 -11.586 1.00 0.00 H new ATOM 0 HE2 LYS A 101 10.870 1.919 -12.996 1.00 0.00 H new ATOM 0 HE3 LYS A 101 9.211 1.413 -13.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 10.055 2.628 -15.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 8.784 3.489 -14.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 10.391 3.979 -14.159 1.00 0.00 H new ATOM 1487 N PRO A 102 6.282 3.431 -8.861 1.00 0.00 N ATOM 1488 CA PRO A 102 5.053 3.165 -8.120 1.00 0.00 C ATOM 1489 C PRO A 102 5.105 1.862 -7.356 1.00 0.00 C ATOM 1490 O PRO A 102 5.749 0.895 -7.791 1.00 0.00 O ATOM 1491 CB PRO A 102 3.983 3.086 -9.205 1.00 0.00 C ATOM 1492 CG PRO A 102 4.724 2.842 -10.462 1.00 0.00 C ATOM 1493 CD PRO A 102 6.027 3.549 -10.305 1.00 0.00 C ATOM 0 HA PRO A 102 4.869 3.934 -7.370 1.00 0.00 H new ATOM 0 HB2 PRO A 102 3.275 2.282 -9.003 1.00 0.00 H new ATOM 0 HB3 PRO A 102 3.408 4.011 -9.260 1.00 0.00 H new ATOM 0 HG2 PRO A 102 4.875 1.775 -10.627 1.00 0.00 H new ATOM 0 HG3 PRO A 102 4.173 3.223 -11.322 1.00 0.00 H new ATOM 0 HD2 PRO A 102 6.815 3.082 -10.896 1.00 0.00 H new ATOM 0 HD3 PRO A 102 5.965 4.590 -10.622 1.00 0.00 H new ATOM 1501 N TRP A 103 4.448 1.838 -6.232 1.00 0.00 N ATOM 1502 CA TRP A 103 4.387 0.659 -5.420 1.00 0.00 C ATOM 1503 C TRP A 103 3.162 -0.114 -5.880 1.00 0.00 C ATOM 1504 O TRP A 103 2.025 0.310 -5.635 1.00 0.00 O ATOM 1505 CB TRP A 103 4.304 1.057 -3.937 1.00 0.00 C ATOM 1506 CG TRP A 103 4.560 -0.065 -2.976 1.00 0.00 C ATOM 1507 CD1 TRP A 103 5.644 -0.890 -2.961 1.00 0.00 C ATOM 1508 CD2 TRP A 103 3.755 -0.451 -1.858 1.00 0.00 C ATOM 1509 NE1 TRP A 103 5.541 -1.784 -1.929 1.00 0.00 N ATOM 1510 CE2 TRP A 103 4.400 -1.535 -1.235 1.00 0.00 C ATOM 1511 CE3 TRP A 103 2.551 0.003 -1.332 1.00 0.00 C ATOM 1512 CZ2 TRP A 103 3.882 -2.167 -0.111 1.00 0.00 C ATOM 1513 CZ3 TRP A 103 2.034 -0.626 -0.212 1.00 0.00 C ATOM 1514 CH2 TRP A 103 2.702 -1.699 0.383 1.00 0.00 C ATOM 0 H TRP A 103 3.939 2.637 -5.853 1.00 0.00 H new ATOM 0 HA TRP A 103 5.276 0.036 -5.523 1.00 0.00 H new ATOM 0 HB2 TRP A 103 5.024 1.853 -3.747 1.00 0.00 H new ATOM 0 HB3 TRP A 103 3.314 1.469 -3.739 1.00 0.00 H new ATOM 0 HD1 TRP A 103 6.465 -0.845 -3.661 1.00 0.00 H new ATOM 0 HE1 TRP A 103 6.214 -2.520 -1.715 1.00 0.00 H new ATOM 0 HE3 TRP A 103 2.029 0.831 -1.788 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 4.395 -2.997 0.353 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 1.100 -0.282 0.208 1.00 0.00 H new ATOM 0 HH2 TRP A 103 2.273 -2.169 1.256 1.00 0.00 H new ATOM 1525 N PRO A 104 3.358 -1.226 -6.614 1.00 0.00 N ATOM 1526 CA PRO A 104 2.257 -1.939 -7.216 1.00 0.00 C ATOM 1527 C PRO A 104 1.510 -2.792 -6.212 1.00 0.00 C ATOM 1528 O PRO A 104 1.792 -3.985 -6.026 1.00 0.00 O ATOM 1529 CB PRO A 104 2.933 -2.799 -8.288 1.00 0.00 C ATOM 1530 CG PRO A 104 4.325 -3.026 -7.790 1.00 0.00 C ATOM 1531 CD PRO A 104 4.656 -1.880 -6.866 1.00 0.00 C ATOM 0 HA PRO A 104 1.500 -1.267 -7.621 1.00 0.00 H new ATOM 0 HB2 PRO A 104 2.405 -3.743 -8.426 1.00 0.00 H new ATOM 0 HB3 PRO A 104 2.938 -2.293 -9.253 1.00 0.00 H new ATOM 0 HG2 PRO A 104 4.396 -3.978 -7.264 1.00 0.00 H new ATOM 0 HG3 PRO A 104 5.030 -3.067 -8.621 1.00 0.00 H new ATOM 0 HD2 PRO A 104 5.109 -2.234 -5.940 1.00 0.00 H new ATOM 0 HD3 PRO A 104 5.366 -1.192 -7.325 1.00 0.00 H new ATOM 1539 N VAL A 105 0.552 -2.172 -5.587 1.00 0.00 N ATOM 1540 CA VAL A 105 -0.311 -2.794 -4.630 1.00 0.00 C ATOM 1541 C VAL A 105 -1.687 -2.277 -4.887 1.00 0.00 C ATOM 1542 O VAL A 105 -1.845 -1.145 -5.355 1.00 0.00 O ATOM 1543 CB VAL A 105 0.107 -2.465 -3.162 1.00 0.00 C ATOM 1544 CG1 VAL A 105 -0.835 -3.111 -2.146 1.00 0.00 C ATOM 1545 CG2 VAL A 105 1.495 -2.951 -2.919 1.00 0.00 C ATOM 0 H VAL A 105 0.344 -1.185 -5.736 1.00 0.00 H new ATOM 0 HA VAL A 105 -0.255 -3.877 -4.738 1.00 0.00 H new ATOM 0 HB VAL A 105 0.054 -1.384 -3.035 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -0.510 -2.858 -1.137 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -1.849 -2.742 -2.304 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -0.819 -4.194 -2.272 1.00 0.00 H new ATOM 0 HG21 VAL A 105 1.787 -2.721 -1.894 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.536 -4.029 -3.075 1.00 0.00 H new ATOM 0 HG23 VAL A 105 2.179 -2.459 -3.610 1.00 0.00 H new ATOM 1555 N ALA A 106 -2.658 -3.086 -4.661 1.00 0.00 N ATOM 1556 CA ALA A 106 -4.006 -2.685 -4.843 1.00 0.00 C ATOM 1557 C ALA A 106 -4.900 -3.469 -3.963 1.00 0.00 C ATOM 1558 O ALA A 106 -4.759 -4.682 -3.844 1.00 0.00 O ATOM 1559 CB ALA A 106 -4.414 -2.826 -6.276 1.00 0.00 C ATOM 0 H ALA A 106 -2.540 -4.048 -4.344 1.00 0.00 H new ATOM 0 HA ALA A 106 -4.091 -1.633 -4.571 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -5.452 -2.513 -6.391 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -3.775 -2.201 -6.900 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -4.313 -3.867 -6.582 1.00 0.00 H new ATOM 1565 N LEU A 107 -5.790 -2.790 -3.321 1.00 0.00 N ATOM 1566 CA LEU A 107 -6.723 -3.437 -2.454 1.00 0.00 C ATOM 1567 C LEU A 107 -8.052 -3.549 -3.187 1.00 0.00 C ATOM 1568 O LEU A 107 -8.783 -2.573 -3.288 1.00 0.00 O ATOM 1569 CB LEU A 107 -6.932 -2.633 -1.151 1.00 0.00 C ATOM 1570 CG LEU A 107 -5.701 -2.137 -0.372 1.00 0.00 C ATOM 1571 CD1 LEU A 107 -6.122 -1.563 0.959 1.00 0.00 C ATOM 1572 CD2 LEU A 107 -4.711 -3.238 -0.162 1.00 0.00 C ATOM 0 H LEU A 107 -5.893 -1.777 -3.380 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.335 -4.420 -2.186 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -7.539 -1.761 -1.397 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -7.522 -3.251 -0.474 1.00 0.00 H new ATOM 0 HG LEU A 107 -5.222 -1.358 -0.965 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -5.242 -1.216 1.500 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -6.801 -0.726 0.796 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -6.627 -2.332 1.543 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.853 -2.855 0.391 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.178 -4.044 0.404 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -4.379 -3.618 -1.128 1.00 0.00 H new ATOM 1584 N TYR A 108 -8.341 -4.695 -3.735 1.00 0.00 N ATOM 1585 CA TYR A 108 -9.618 -4.920 -4.422 1.00 0.00 C ATOM 1586 C TYR A 108 -10.720 -5.192 -3.390 1.00 0.00 C ATOM 1587 O TYR A 108 -11.082 -6.342 -3.151 1.00 0.00 O ATOM 1588 CB TYR A 108 -9.546 -6.130 -5.381 1.00 0.00 C ATOM 1589 CG TYR A 108 -8.623 -5.974 -6.565 1.00 0.00 C ATOM 1590 CD1 TYR A 108 -7.259 -6.158 -6.437 1.00 0.00 C ATOM 1591 CD2 TYR A 108 -9.125 -5.662 -7.824 1.00 0.00 C ATOM 1592 CE1 TYR A 108 -6.423 -6.036 -7.520 1.00 0.00 C ATOM 1593 CE2 TYR A 108 -8.288 -5.535 -8.917 1.00 0.00 C ATOM 1594 CZ TYR A 108 -6.934 -5.726 -8.755 1.00 0.00 C ATOM 1595 OH TYR A 108 -6.081 -5.611 -9.839 1.00 0.00 O ATOM 0 H TYR A 108 -7.718 -5.503 -3.729 1.00 0.00 H new ATOM 0 HA TYR A 108 -9.839 -4.023 -5.001 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -9.231 -7.004 -4.811 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -10.550 -6.337 -5.751 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -6.844 -6.402 -5.470 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -10.188 -5.516 -7.950 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -5.360 -6.185 -7.399 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -8.692 -5.289 -9.888 1.00 0.00 H new ATOM 0 HH TYR A 108 -6.599 -5.389 -10.641 1.00 0.00 H new ATOM 1605 N LEU A 109 -11.207 -4.163 -2.746 1.00 0.00 N ATOM 1606 CA LEU A 109 -12.302 -4.316 -1.812 1.00 0.00 C ATOM 1607 C LEU A 109 -13.569 -3.859 -2.445 1.00 0.00 C ATOM 1608 O LEU A 109 -13.715 -2.701 -2.797 1.00 0.00 O ATOM 1609 CB LEU A 109 -12.086 -3.596 -0.475 1.00 0.00 C ATOM 1610 CG LEU A 109 -11.134 -4.236 0.524 1.00 0.00 C ATOM 1611 CD1 LEU A 109 -11.406 -5.715 0.718 1.00 0.00 C ATOM 1612 CD2 LEU A 109 -9.725 -3.966 0.164 1.00 0.00 C ATOM 0 H LEU A 109 -10.865 -3.208 -2.849 1.00 0.00 H new ATOM 0 HA LEU A 109 -12.357 -5.378 -1.572 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -11.722 -2.591 -0.690 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -13.057 -3.487 0.008 1.00 0.00 H new ATOM 0 HG LEU A 109 -11.319 -3.770 1.492 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -10.699 -6.123 1.440 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -12.422 -5.853 1.087 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -11.292 -6.234 -0.234 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -9.066 -4.435 0.895 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -9.518 -4.374 -0.825 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -9.551 -2.890 0.157 1.00 0.00 H new ATOM 1624 N THR A 110 -14.485 -4.755 -2.562 1.00 0.00 N ATOM 1625 CA THR A 110 -15.691 -4.502 -3.230 1.00 0.00 C ATOM 1626 C THR A 110 -16.841 -4.753 -2.277 1.00 0.00 C ATOM 1627 O THR A 110 -16.735 -5.592 -1.384 1.00 0.00 O ATOM 1628 CB THR A 110 -15.738 -5.387 -4.487 1.00 0.00 C ATOM 1629 OG1 THR A 110 -15.953 -4.545 -5.606 1.00 0.00 O ATOM 1630 CG2 THR A 110 -16.808 -6.497 -4.414 1.00 0.00 C ATOM 0 H THR A 110 -14.405 -5.699 -2.185 1.00 0.00 H new ATOM 0 HA THR A 110 -15.770 -3.465 -3.555 1.00 0.00 H new ATOM 0 HB THR A 110 -14.787 -5.913 -4.574 1.00 0.00 H new ATOM 0 HG1 THR A 110 -16.192 -5.090 -6.384 1.00 0.00 H new ATOM 0 HG21 THR A 110 -16.787 -7.084 -5.332 1.00 0.00 H new ATOM 0 HG22 THR A 110 -16.601 -7.147 -3.564 1.00 0.00 H new ATOM 0 HG23 THR A 110 -17.793 -6.046 -4.294 1.00 0.00 H new ATOM 1638 N PRO A 111 -17.923 -3.988 -2.420 1.00 0.00 N ATOM 1639 CA PRO A 111 -19.057 -4.046 -1.528 1.00 0.00 C ATOM 1640 C PRO A 111 -19.755 -5.364 -1.543 1.00 0.00 C ATOM 1641 O PRO A 111 -20.195 -5.866 -2.606 1.00 0.00 O ATOM 1642 CB PRO A 111 -20.005 -2.985 -2.052 1.00 0.00 C ATOM 1643 CG PRO A 111 -19.609 -2.816 -3.461 1.00 0.00 C ATOM 1644 CD PRO A 111 -18.133 -3.006 -3.484 1.00 0.00 C ATOM 0 HA PRO A 111 -18.732 -3.894 -0.499 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -21.045 -3.301 -1.965 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -19.907 -2.053 -1.496 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -20.109 -3.545 -4.099 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -19.883 -1.828 -3.830 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -17.786 -3.374 -4.450 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -17.601 -2.075 -3.288 1.00 0.00 H new ATOM 1652 N VAL A 112 -19.836 -5.931 -0.390 1.00 0.00 N ATOM 1653 CA VAL A 112 -20.601 -7.066 -0.177 1.00 0.00 C ATOM 1654 C VAL A 112 -22.045 -6.649 0.059 1.00 0.00 C ATOM 1655 O VAL A 112 -22.406 -5.525 -0.214 1.00 0.00 O ATOM 1656 CB VAL A 112 -20.059 -7.899 0.994 1.00 0.00 C ATOM 1657 CG1 VAL A 112 -18.715 -8.459 0.632 1.00 0.00 C ATOM 1658 CG2 VAL A 112 -19.961 -7.068 2.261 1.00 0.00 C ATOM 0 H VAL A 112 -19.351 -5.593 0.441 1.00 0.00 H new ATOM 0 HA VAL A 112 -20.550 -7.703 -1.060 1.00 0.00 H new ATOM 0 HB VAL A 112 -20.753 -8.717 1.187 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -18.331 -9.050 1.464 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -18.810 -9.092 -0.250 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -18.026 -7.642 0.419 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -19.574 -7.685 3.072 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -19.289 -6.227 2.093 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -20.950 -6.695 2.529 1.00 0.00 H new ATOM 1668 N SER A 113 -22.792 -7.463 0.649 1.00 0.00 N ATOM 1669 CA SER A 113 -24.202 -7.260 0.741 1.00 0.00 C ATOM 1670 C SER A 113 -24.518 -6.259 1.830 1.00 0.00 C ATOM 1671 O SER A 113 -25.457 -5.473 1.726 1.00 0.00 O ATOM 1672 CB SER A 113 -24.888 -8.581 0.988 1.00 0.00 C ATOM 1673 OG SER A 113 -24.510 -9.537 -0.008 1.00 0.00 O ATOM 0 H SER A 113 -22.460 -8.315 1.100 1.00 0.00 H new ATOM 0 HA SER A 113 -24.574 -6.852 -0.199 1.00 0.00 H new ATOM 0 HB2 SER A 113 -24.625 -8.955 1.977 1.00 0.00 H new ATOM 0 HB3 SER A 113 -25.969 -8.444 0.977 1.00 0.00 H new ATOM 0 HG SER A 113 -24.962 -10.389 0.168 1.00 0.00 H new ATOM 1679 N SER A 114 -23.664 -6.233 2.820 1.00 0.00 N ATOM 1680 CA SER A 114 -23.802 -5.356 3.939 1.00 0.00 C ATOM 1681 C SER A 114 -23.239 -3.947 3.590 1.00 0.00 C ATOM 1682 O SER A 114 -22.813 -3.186 4.459 1.00 0.00 O ATOM 1683 CB SER A 114 -23.073 -5.984 5.138 1.00 0.00 C ATOM 1684 OG SER A 114 -23.363 -5.329 6.362 1.00 0.00 O ATOM 0 H SER A 114 -22.841 -6.834 2.866 1.00 0.00 H new ATOM 0 HA SER A 114 -24.853 -5.224 4.196 1.00 0.00 H new ATOM 0 HB2 SER A 114 -23.353 -7.034 5.218 1.00 0.00 H new ATOM 0 HB3 SER A 114 -21.998 -5.953 4.961 1.00 0.00 H new ATOM 0 HG SER A 114 -23.284 -4.360 6.241 1.00 0.00 H new ATOM 1690 N ALA A 115 -23.234 -3.619 2.321 1.00 0.00 N ATOM 1691 CA ALA A 115 -22.770 -2.354 1.866 1.00 0.00 C ATOM 1692 C ALA A 115 -23.935 -1.524 1.387 1.00 0.00 C ATOM 1693 O ALA A 115 -24.839 -2.041 0.730 1.00 0.00 O ATOM 1694 CB ALA A 115 -21.760 -2.552 0.765 1.00 0.00 C ATOM 0 H ALA A 115 -23.557 -4.237 1.577 1.00 0.00 H new ATOM 0 HA ALA A 115 -22.287 -1.824 2.687 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -21.406 -1.582 0.418 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -20.918 -3.132 1.144 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -22.225 -3.086 -0.064 1.00 0.00 H new ATOM 1700 N GLY A 116 -23.944 -0.266 1.748 1.00 0.00 N ATOM 1701 CA GLY A 116 -24.987 0.615 1.316 1.00 0.00 C ATOM 1702 C GLY A 116 -24.714 2.024 1.754 1.00 0.00 C ATOM 1703 O GLY A 116 -24.309 2.254 2.901 1.00 0.00 O ATOM 0 H GLY A 116 -23.237 0.167 2.342 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -25.073 0.578 0.230 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -25.942 0.282 1.723 1.00 0.00 H new ATOM 1707 N GLY A 117 -24.897 2.948 0.839 1.00 0.00 N ATOM 1708 CA GLY A 117 -24.638 4.350 1.060 1.00 0.00 C ATOM 1709 C GLY A 117 -23.208 4.611 1.407 1.00 0.00 C ATOM 1710 O GLY A 117 -22.334 3.886 0.940 1.00 0.00 O ATOM 0 H GLY A 117 -25.238 2.740 -0.100 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -24.901 4.912 0.164 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -25.278 4.714 1.864 1.00 0.00 H new ATOM 1714 N VAL A 118 -22.957 5.629 2.195 1.00 0.00 N ATOM 1715 CA VAL A 118 -21.606 5.996 2.556 1.00 0.00 C ATOM 1716 C VAL A 118 -20.886 4.846 3.232 1.00 0.00 C ATOM 1717 O VAL A 118 -21.166 4.484 4.382 1.00 0.00 O ATOM 1718 CB VAL A 118 -21.552 7.268 3.423 1.00 0.00 C ATOM 1719 CG1 VAL A 118 -20.126 7.555 3.864 1.00 0.00 C ATOM 1720 CG2 VAL A 118 -22.093 8.448 2.637 1.00 0.00 C ATOM 0 H VAL A 118 -23.678 6.224 2.603 1.00 0.00 H new ATOM 0 HA VAL A 118 -21.086 6.225 1.626 1.00 0.00 H new ATOM 0 HB VAL A 118 -22.165 7.110 4.310 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -20.109 8.457 4.475 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -19.749 6.715 4.447 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -19.496 7.699 2.986 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -22.053 9.345 3.254 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -21.489 8.596 1.742 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -23.126 8.251 2.350 1.00 0.00 H new ATOM 1730 N ALA A 119 -20.009 4.248 2.487 1.00 0.00 N ATOM 1731 CA ALA A 119 -19.253 3.123 2.955 1.00 0.00 C ATOM 1732 C ALA A 119 -17.831 3.535 3.285 1.00 0.00 C ATOM 1733 O ALA A 119 -17.141 2.868 4.057 1.00 0.00 O ATOM 1734 CB ALA A 119 -19.268 2.036 1.908 1.00 0.00 C ATOM 0 H ALA A 119 -19.794 4.527 1.530 1.00 0.00 H new ATOM 0 HA ALA A 119 -19.709 2.741 3.868 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -18.693 1.181 2.263 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.296 1.729 1.717 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -18.825 2.413 0.986 1.00 0.00 H new ATOM 1740 N ILE A 120 -17.404 4.629 2.696 1.00 0.00 N ATOM 1741 CA ILE A 120 -16.080 5.173 2.904 1.00 0.00 C ATOM 1742 C ILE A 120 -16.211 6.678 3.064 1.00 0.00 C ATOM 1743 O ILE A 120 -16.999 7.296 2.352 1.00 0.00 O ATOM 1744 CB ILE A 120 -15.146 4.893 1.679 1.00 0.00 C ATOM 1745 CG1 ILE A 120 -14.996 3.396 1.404 1.00 0.00 C ATOM 1746 CG2 ILE A 120 -13.786 5.522 1.877 1.00 0.00 C ATOM 1747 CD1 ILE A 120 -14.133 3.072 0.196 1.00 0.00 C ATOM 0 H ILE A 120 -17.974 5.174 2.050 1.00 0.00 H new ATOM 0 HA ILE A 120 -15.645 4.704 3.787 1.00 0.00 H new ATOM 0 HB ILE A 120 -15.621 5.348 0.810 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -14.566 2.917 2.284 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -15.986 2.963 1.257 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -13.158 5.312 1.011 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -13.897 6.600 1.991 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -13.321 5.108 2.772 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -14.076 1.991 0.069 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -14.572 3.520 -0.696 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -13.131 3.473 0.347 1.00 0.00 H new ATOM 1759 N LYS A 121 -15.489 7.248 3.995 1.00 0.00 N ATOM 1760 CA LYS A 121 -15.443 8.681 4.170 1.00 0.00 C ATOM 1761 C LYS A 121 -14.045 9.181 3.917 1.00 0.00 C ATOM 1762 O LYS A 121 -13.060 8.522 4.264 1.00 0.00 O ATOM 1763 CB LYS A 121 -15.881 9.077 5.563 1.00 0.00 C ATOM 1764 CG LYS A 121 -17.389 9.084 5.817 1.00 0.00 C ATOM 1765 CD LYS A 121 -18.109 10.382 5.354 1.00 0.00 C ATOM 1766 CE LYS A 121 -18.256 10.491 3.850 1.00 0.00 C ATOM 1767 NZ LYS A 121 -19.059 11.657 3.420 1.00 0.00 N ATOM 0 H LYS A 121 -14.912 6.730 4.658 1.00 0.00 H new ATOM 0 HA LYS A 121 -16.130 9.132 3.455 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -15.416 8.396 6.276 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -15.493 10.073 5.775 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -17.836 8.232 5.305 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -17.567 8.944 6.883 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -19.098 10.422 5.811 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -17.554 11.246 5.720 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -17.266 10.556 3.400 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -18.720 9.580 3.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -19.036 11.731 2.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -20.042 11.537 3.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -18.664 12.524 3.838 1.00 0.00 H new ATOM 1781 N ALA A 122 -13.962 10.334 3.316 1.00 0.00 N ATOM 1782 CA ALA A 122 -12.699 10.944 2.985 1.00 0.00 C ATOM 1783 C ALA A 122 -12.019 11.432 4.242 1.00 0.00 C ATOM 1784 O ALA A 122 -12.640 12.096 5.070 1.00 0.00 O ATOM 1785 CB ALA A 122 -12.917 12.090 2.026 1.00 0.00 C ATOM 0 H ALA A 122 -14.775 10.884 3.038 1.00 0.00 H new ATOM 0 HA ALA A 122 -12.058 10.204 2.505 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -11.958 12.546 1.780 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -13.386 11.718 1.115 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -13.565 12.834 2.490 1.00 0.00 H new ATOM 1791 N GLY A 123 -10.765 11.093 4.392 1.00 0.00 N ATOM 1792 CA GLY A 123 -10.019 11.489 5.558 1.00 0.00 C ATOM 1793 C GLY A 123 -9.986 10.405 6.608 1.00 0.00 C ATOM 1794 O GLY A 123 -9.300 10.535 7.625 1.00 0.00 O ATOM 0 H GLY A 123 -10.236 10.540 3.717 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -8.999 11.742 5.267 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -10.462 12.390 5.982 1.00 0.00 H new ATOM 1798 N SER A 124 -10.721 9.345 6.371 1.00 0.00 N ATOM 1799 CA SER A 124 -10.795 8.244 7.292 1.00 0.00 C ATOM 1800 C SER A 124 -9.794 7.150 6.911 1.00 0.00 C ATOM 1801 O SER A 124 -9.466 6.971 5.720 1.00 0.00 O ATOM 1802 CB SER A 124 -12.213 7.697 7.293 1.00 0.00 C ATOM 1803 OG SER A 124 -13.136 8.738 7.595 1.00 0.00 O ATOM 0 H SER A 124 -11.285 9.225 5.530 1.00 0.00 H new ATOM 0 HA SER A 124 -10.539 8.591 8.293 1.00 0.00 H new ATOM 0 HB2 SER A 124 -12.445 7.265 6.320 1.00 0.00 H new ATOM 0 HB3 SER A 124 -12.302 6.896 8.027 1.00 0.00 H new ATOM 0 HG SER A 124 -13.980 8.347 7.904 1.00 0.00 H new ATOM 1809 N LEU A 125 -9.285 6.472 7.926 1.00 0.00 N ATOM 1810 CA LEU A 125 -8.351 5.376 7.771 1.00 0.00 C ATOM 1811 C LEU A 125 -9.119 4.165 7.265 1.00 0.00 C ATOM 1812 O LEU A 125 -10.091 3.741 7.882 1.00 0.00 O ATOM 1813 CB LEU A 125 -7.668 5.091 9.150 1.00 0.00 C ATOM 1814 CG LEU A 125 -6.498 4.064 9.221 1.00 0.00 C ATOM 1815 CD1 LEU A 125 -6.944 2.648 8.976 1.00 0.00 C ATOM 1816 CD2 LEU A 125 -5.383 4.443 8.272 1.00 0.00 C ATOM 0 H LEU A 125 -9.516 6.674 8.899 1.00 0.00 H new ATOM 0 HA LEU A 125 -7.568 5.619 7.052 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.295 6.041 9.534 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -8.444 4.752 9.837 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.119 4.102 10.242 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -6.085 1.980 9.038 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -7.680 2.363 9.727 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -7.390 2.573 7.984 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -4.580 3.709 8.342 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -5.766 4.465 7.252 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.999 5.428 8.537 1.00 0.00 H new ATOM 1828 N ILE A 126 -8.691 3.625 6.156 1.00 0.00 N ATOM 1829 CA ILE A 126 -9.368 2.489 5.572 1.00 0.00 C ATOM 1830 C ILE A 126 -8.540 1.204 5.641 1.00 0.00 C ATOM 1831 O ILE A 126 -9.096 0.102 5.651 1.00 0.00 O ATOM 1832 CB ILE A 126 -9.784 2.749 4.109 1.00 0.00 C ATOM 1833 CG1 ILE A 126 -8.588 3.197 3.260 1.00 0.00 C ATOM 1834 CG2 ILE A 126 -10.934 3.750 4.039 1.00 0.00 C ATOM 1835 CD1 ILE A 126 -8.852 3.256 1.776 1.00 0.00 C ATOM 0 H ILE A 126 -7.877 3.950 5.635 1.00 0.00 H new ATOM 0 HA ILE A 126 -10.264 2.350 6.177 1.00 0.00 H new ATOM 0 HB ILE A 126 -10.141 1.809 3.688 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -8.270 4.183 3.598 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -7.757 2.515 3.440 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -11.209 3.916 2.997 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -11.793 3.356 4.582 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -10.623 4.694 4.487 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -7.950 3.582 1.259 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -9.138 2.267 1.418 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -9.659 3.961 1.578 1.00 0.00 H new ATOM 1847 N ALA A 127 -7.224 1.335 5.688 1.00 0.00 N ATOM 1848 CA ALA A 127 -6.347 0.179 5.705 1.00 0.00 C ATOM 1849 C ALA A 127 -4.976 0.573 6.199 1.00 0.00 C ATOM 1850 O ALA A 127 -4.669 1.750 6.305 1.00 0.00 O ATOM 1851 CB ALA A 127 -6.237 -0.421 4.309 1.00 0.00 C ATOM 0 H ALA A 127 -6.740 2.233 5.715 1.00 0.00 H new ATOM 0 HA ALA A 127 -6.769 -0.566 6.379 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -5.576 -1.287 4.336 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.225 -0.729 3.966 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -5.831 0.323 3.624 1.00 0.00 H new ATOM 1857 N VAL A 128 -4.164 -0.409 6.482 1.00 0.00 N ATOM 1858 CA VAL A 128 -2.801 -0.222 6.960 1.00 0.00 C ATOM 1859 C VAL A 128 -1.943 -1.300 6.355 1.00 0.00 C ATOM 1860 O VAL A 128 -2.168 -2.485 6.599 1.00 0.00 O ATOM 1861 CB VAL A 128 -2.688 -0.302 8.524 1.00 0.00 C ATOM 1862 CG1 VAL A 128 -1.233 -0.298 8.973 1.00 0.00 C ATOM 1863 CG2 VAL A 128 -3.416 0.851 9.183 1.00 0.00 C ATOM 0 H VAL A 128 -4.429 -1.390 6.388 1.00 0.00 H new ATOM 0 HA VAL A 128 -2.474 0.775 6.664 1.00 0.00 H new ATOM 0 HB VAL A 128 -3.152 -1.240 8.830 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -1.188 -0.354 10.061 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -0.717 -1.157 8.543 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.751 0.620 8.637 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -3.321 0.770 10.266 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -2.981 1.794 8.850 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -4.470 0.820 8.908 1.00 0.00 H new ATOM 1873 N LEU A 129 -1.029 -0.917 5.528 1.00 0.00 N ATOM 1874 CA LEU A 129 -0.136 -1.855 4.915 1.00 0.00 C ATOM 1875 C LEU A 129 1.264 -1.561 5.374 1.00 0.00 C ATOM 1876 O LEU A 129 1.609 -0.414 5.575 1.00 0.00 O ATOM 1877 CB LEU A 129 -0.226 -1.698 3.414 1.00 0.00 C ATOM 1878 CG LEU A 129 -1.630 -1.797 2.835 1.00 0.00 C ATOM 1879 CD1 LEU A 129 -1.602 -1.543 1.374 1.00 0.00 C ATOM 1880 CD2 LEU A 129 -2.245 -3.148 3.117 1.00 0.00 C ATOM 0 H LEU A 129 -0.876 0.054 5.255 1.00 0.00 H new ATOM 0 HA LEU A 129 -0.402 -2.875 5.192 1.00 0.00 H new ATOM 0 HB2 LEU A 129 0.195 -0.731 3.140 1.00 0.00 H new ATOM 0 HB3 LEU A 129 0.397 -2.461 2.947 1.00 0.00 H new ATOM 0 HG LEU A 129 -2.246 -1.038 3.317 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.613 -1.617 0.972 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -1.209 -0.544 1.186 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -0.964 -2.281 0.889 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -3.247 -3.188 2.691 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -1.629 -3.928 2.670 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -2.302 -3.304 4.194 1.00 0.00 H new ATOM 1892 N ILE A 130 2.062 -2.567 5.596 1.00 0.00 N ATOM 1893 CA ILE A 130 3.426 -2.312 5.984 1.00 0.00 C ATOM 1894 C ILE A 130 4.387 -2.929 4.998 1.00 0.00 C ATOM 1895 O ILE A 130 4.319 -4.106 4.699 1.00 0.00 O ATOM 1896 CB ILE A 130 3.795 -2.772 7.423 1.00 0.00 C ATOM 1897 CG1 ILE A 130 2.854 -2.177 8.467 1.00 0.00 C ATOM 1898 CG2 ILE A 130 5.224 -2.401 7.751 1.00 0.00 C ATOM 1899 CD1 ILE A 130 1.685 -3.064 8.782 1.00 0.00 C ATOM 0 H ILE A 130 1.803 -3.551 5.518 1.00 0.00 H new ATOM 0 HA ILE A 130 3.515 -1.226 5.981 1.00 0.00 H new ATOM 0 HB ILE A 130 3.689 -3.856 7.451 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.413 -1.984 9.383 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.486 -1.215 8.109 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.463 -2.731 8.762 1.00 0.00 H new ATOM 0 HG22 ILE A 130 5.897 -2.884 7.043 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.343 -1.320 7.685 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.055 -2.584 9.531 1.00 0.00 H new ATOM 0 HD12 ILE A 130 1.104 -3.236 7.876 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.045 -4.017 9.169 1.00 0.00 H new ATOM 1911 N LEU A 131 5.253 -2.131 4.519 1.00 0.00 N ATOM 1912 CA LEU A 131 6.265 -2.498 3.582 1.00 0.00 C ATOM 1913 C LEU A 131 7.559 -2.747 4.321 1.00 0.00 C ATOM 1914 O LEU A 131 7.939 -1.953 5.153 1.00 0.00 O ATOM 1915 CB LEU A 131 6.341 -1.342 2.591 1.00 0.00 C ATOM 1916 CG LEU A 131 7.635 -1.031 1.874 1.00 0.00 C ATOM 1917 CD1 LEU A 131 7.328 -0.182 0.655 1.00 0.00 C ATOM 1918 CD2 LEU A 131 8.594 -0.234 2.743 1.00 0.00 C ATOM 0 H LEU A 131 5.288 -1.145 4.776 1.00 0.00 H new ATOM 0 HA LEU A 131 6.051 -3.421 3.044 1.00 0.00 H new ATOM 0 HB2 LEU A 131 5.585 -1.523 1.827 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.044 -0.440 3.126 1.00 0.00 H new ATOM 0 HG LEU A 131 8.098 -1.982 1.611 1.00 0.00 H new ATOM 0 HD11 LEU A 131 8.255 0.049 0.130 1.00 0.00 H new ATOM 0 HD12 LEU A 131 6.660 -0.729 -0.010 1.00 0.00 H new ATOM 0 HD13 LEU A 131 6.848 0.745 0.969 1.00 0.00 H new ATOM 0 HD21 LEU A 131 9.509 -0.034 2.186 1.00 0.00 H new ATOM 0 HD22 LEU A 131 8.129 0.710 3.027 1.00 0.00 H new ATOM 0 HD23 LEU A 131 8.833 -0.805 3.640 1.00 0.00 H new ATOM 1930 N ARG A 132 8.199 -3.842 4.046 1.00 0.00 N ATOM 1931 CA ARG A 132 9.444 -4.185 4.693 1.00 0.00 C ATOM 1932 C ARG A 132 10.592 -3.953 3.714 1.00 0.00 C ATOM 1933 O ARG A 132 10.563 -4.477 2.585 1.00 0.00 O ATOM 1934 CB ARG A 132 9.403 -5.660 5.129 1.00 0.00 C ATOM 1935 CG ARG A 132 10.555 -6.106 6.019 1.00 0.00 C ATOM 1936 CD ARG A 132 10.523 -5.389 7.349 1.00 0.00 C ATOM 1937 NE ARG A 132 11.621 -5.745 8.256 1.00 0.00 N ATOM 1938 CZ ARG A 132 11.533 -5.746 9.608 1.00 0.00 C ATOM 1939 NH1 ARG A 132 10.376 -5.512 10.207 1.00 0.00 N ATOM 1940 NH2 ARG A 132 12.595 -5.992 10.343 1.00 0.00 N ATOM 0 H ARG A 132 7.878 -4.530 3.365 1.00 0.00 H new ATOM 0 HA ARG A 132 9.593 -3.562 5.575 1.00 0.00 H new ATOM 0 HB2 ARG A 132 8.467 -5.840 5.657 1.00 0.00 H new ATOM 0 HB3 ARG A 132 9.391 -6.286 4.237 1.00 0.00 H new ATOM 0 HG2 ARG A 132 10.498 -7.182 6.181 1.00 0.00 H new ATOM 0 HG3 ARG A 132 11.503 -5.909 5.519 1.00 0.00 H new ATOM 0 HD2 ARG A 132 10.550 -4.314 7.169 1.00 0.00 H new ATOM 0 HD3 ARG A 132 9.576 -5.606 7.842 1.00 0.00 H new ATOM 0 HE ARG A 132 12.513 -6.010 7.839 1.00 0.00 H new ATOM 0 HH11 ARG A 132 9.541 -5.329 9.650 1.00 0.00 H new ATOM 0 HH12 ARG A 132 10.319 -5.515 11.225 1.00 0.00 H new ATOM 0 HH21 ARG A 132 13.492 -6.183 9.896 1.00 0.00 H new ATOM 0 HH22 ARG A 132 12.522 -5.991 11.360 1.00 0.00 H new ATOM 1954 N GLN A 133 11.557 -3.151 4.122 1.00 0.00 N ATOM 1955 CA GLN A 133 12.715 -2.850 3.312 1.00 0.00 C ATOM 1956 C GLN A 133 13.933 -3.580 3.842 1.00 0.00 C ATOM 1957 O GLN A 133 14.364 -3.343 4.968 1.00 0.00 O ATOM 1958 CB GLN A 133 13.030 -1.345 3.311 1.00 0.00 C ATOM 1959 CG GLN A 133 12.026 -0.434 2.629 1.00 0.00 C ATOM 1960 CD GLN A 133 11.784 -0.749 1.144 1.00 0.00 C ATOM 1961 OE1 GLN A 133 10.735 -0.490 0.616 1.00 0.00 O ATOM 1962 NE2 GLN A 133 12.734 -1.301 0.482 1.00 0.00 N ATOM 0 H GLN A 133 11.557 -2.689 5.031 1.00 0.00 H new ATOM 0 HA GLN A 133 12.484 -3.172 2.297 1.00 0.00 H new ATOM 0 HB2 GLN A 133 13.135 -1.020 4.346 1.00 0.00 H new ATOM 0 HB3 GLN A 133 13.999 -1.201 2.832 1.00 0.00 H new ATOM 0 HG2 GLN A 133 11.076 -0.499 3.160 1.00 0.00 H new ATOM 0 HG3 GLN A 133 12.371 0.596 2.717 1.00 0.00 H new ATOM 0 HE21 GLN A 133 13.619 -1.515 0.942 1.00 0.00 H new ATOM 0 HE22 GLN A 133 12.605 -1.526 -0.505 1.00 0.00 H new ATOM 1971 N THR A 134 14.491 -4.430 3.039 1.00 0.00 N ATOM 1972 CA THR A 134 15.684 -5.151 3.395 1.00 0.00 C ATOM 1973 C THR A 134 16.595 -5.118 2.159 1.00 0.00 C ATOM 1974 O THR A 134 16.086 -5.015 1.044 1.00 0.00 O ATOM 1975 CB THR A 134 15.339 -6.635 3.728 1.00 0.00 C ATOM 1976 OG1 THR A 134 14.147 -6.706 4.543 1.00 0.00 O ATOM 1977 CG2 THR A 134 16.490 -7.303 4.476 1.00 0.00 C ATOM 0 H THR A 134 14.133 -4.649 2.109 1.00 0.00 H new ATOM 0 HA THR A 134 16.160 -4.705 4.268 1.00 0.00 H new ATOM 0 HB THR A 134 15.170 -7.156 2.786 1.00 0.00 H new ATOM 0 HG1 THR A 134 13.942 -7.643 4.742 1.00 0.00 H new ATOM 0 HG21 THR A 134 16.228 -8.337 4.698 1.00 0.00 H new ATOM 0 HG22 THR A 134 17.387 -7.281 3.858 1.00 0.00 H new ATOM 0 HG23 THR A 134 16.678 -6.768 5.407 1.00 0.00 H new ATOM 1985 N ASN A 135 17.908 -5.137 2.327 1.00 0.00 N ATOM 1986 CA ASN A 135 18.774 -5.204 1.167 1.00 0.00 C ATOM 1987 C ASN A 135 20.025 -6.029 1.429 1.00 0.00 C ATOM 1988 O ASN A 135 20.230 -6.509 2.541 1.00 0.00 O ATOM 1989 CB ASN A 135 19.125 -3.837 0.531 1.00 0.00 C ATOM 1990 CG ASN A 135 20.034 -2.938 1.342 1.00 0.00 C ATOM 1991 OD1 ASN A 135 21.223 -3.139 1.345 1.00 0.00 O ATOM 1992 ND2 ASN A 135 19.523 -1.853 1.861 1.00 0.00 N ATOM 0 H ASN A 135 18.384 -5.108 3.229 1.00 0.00 H new ATOM 0 HA ASN A 135 18.172 -5.720 0.418 1.00 0.00 H new ATOM 0 HB2 ASN A 135 19.596 -4.019 -0.435 1.00 0.00 H new ATOM 0 HB3 ASN A 135 18.196 -3.300 0.337 1.00 0.00 H new ATOM 0 HD21 ASN A 135 20.134 -1.152 2.281 1.00 0.00 H new ATOM 0 HD22 ASN A 135 18.514 -1.707 1.846 1.00 0.00 H new ATOM 2083 N PHE A 142 14.278 -2.088 7.882 1.00 0.00 N ATOM 2084 CA PHE A 142 13.213 -1.376 8.534 1.00 0.00 C ATOM 2085 C PHE A 142 11.959 -1.514 7.728 1.00 0.00 C ATOM 2086 O PHE A 142 11.996 -1.944 6.576 1.00 0.00 O ATOM 2087 CB PHE A 142 13.559 0.102 8.656 1.00 0.00 C ATOM 2088 CG PHE A 142 14.801 0.387 9.434 1.00 0.00 C ATOM 2089 CD1 PHE A 142 14.835 0.174 10.796 1.00 0.00 C ATOM 2090 CD2 PHE A 142 15.938 0.869 8.805 1.00 0.00 C ATOM 2091 CE1 PHE A 142 15.972 0.434 11.519 1.00 0.00 C ATOM 2092 CE2 PHE A 142 17.077 1.134 9.530 1.00 0.00 C ATOM 2093 CZ PHE A 142 17.092 0.915 10.888 1.00 0.00 C ATOM 0 HA PHE A 142 13.070 -1.795 9.530 1.00 0.00 H new ATOM 0 HB2 PHE A 142 13.669 0.520 7.655 1.00 0.00 H new ATOM 0 HB3 PHE A 142 12.724 0.620 9.128 1.00 0.00 H new ATOM 0 HD1 PHE A 142 13.957 -0.202 11.300 1.00 0.00 H new ATOM 0 HD2 PHE A 142 15.930 1.038 7.738 1.00 0.00 H new ATOM 0 HE1 PHE A 142 15.986 0.260 12.585 1.00 0.00 H new ATOM 0 HE2 PHE A 142 17.958 1.513 9.034 1.00 0.00 H new ATOM 0 HZ PHE A 142 17.986 1.122 11.458 1.00 0.00 H new ATOM 2103 N GLN A 143 10.855 -1.147 8.296 1.00 0.00 N ATOM 2104 CA GLN A 143 9.637 -1.208 7.574 1.00 0.00 C ATOM 2105 C GLN A 143 8.893 0.085 7.653 1.00 0.00 C ATOM 2106 O GLN A 143 8.962 0.808 8.660 1.00 0.00 O ATOM 2107 CB GLN A 143 8.781 -2.394 7.974 1.00 0.00 C ATOM 2108 CG GLN A 143 8.279 -2.416 9.405 1.00 0.00 C ATOM 2109 CD GLN A 143 7.620 -3.750 9.713 1.00 0.00 C ATOM 2110 OE1 GLN A 143 7.991 -4.760 9.146 1.00 0.00 O ATOM 2111 NE2 GLN A 143 6.651 -3.780 10.573 1.00 0.00 N ATOM 0 H GLN A 143 10.777 -0.804 9.254 1.00 0.00 H new ATOM 0 HA GLN A 143 9.894 -1.368 6.527 1.00 0.00 H new ATOM 0 HB2 GLN A 143 7.918 -2.431 7.309 1.00 0.00 H new ATOM 0 HB3 GLN A 143 9.356 -3.303 7.800 1.00 0.00 H new ATOM 0 HG2 GLN A 143 9.109 -2.246 10.091 1.00 0.00 H new ATOM 0 HG3 GLN A 143 7.566 -1.606 9.560 1.00 0.00 H new ATOM 0 HE21 GLN A 143 6.355 -2.922 11.038 1.00 0.00 H new ATOM 0 HE22 GLN A 143 6.185 -4.662 10.785 1.00 0.00 H new ATOM 2120 N PHE A 144 8.223 0.399 6.595 1.00 0.00 N ATOM 2121 CA PHE A 144 7.500 1.618 6.506 1.00 0.00 C ATOM 2122 C PHE A 144 6.032 1.279 6.546 1.00 0.00 C ATOM 2123 O PHE A 144 5.579 0.371 5.840 1.00 0.00 O ATOM 2124 CB PHE A 144 7.827 2.379 5.208 1.00 0.00 C ATOM 2125 CG PHE A 144 9.304 2.662 4.934 1.00 0.00 C ATOM 2126 CD1 PHE A 144 10.249 2.658 5.948 1.00 0.00 C ATOM 2127 CD2 PHE A 144 9.730 2.937 3.643 1.00 0.00 C ATOM 2128 CE1 PHE A 144 11.577 2.915 5.680 1.00 0.00 C ATOM 2129 CE2 PHE A 144 11.057 3.195 3.370 1.00 0.00 C ATOM 2130 CZ PHE A 144 11.983 3.183 4.391 1.00 0.00 C ATOM 0 H PHE A 144 8.163 -0.189 5.763 1.00 0.00 H new ATOM 0 HA PHE A 144 7.778 2.267 7.336 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.428 1.809 4.369 1.00 0.00 H new ATOM 0 HB3 PHE A 144 7.296 3.331 5.228 1.00 0.00 H new ATOM 0 HD1 PHE A 144 9.941 2.451 6.962 1.00 0.00 H new ATOM 0 HD2 PHE A 144 9.010 2.949 2.838 1.00 0.00 H new ATOM 0 HE1 PHE A 144 12.300 2.906 6.482 1.00 0.00 H new ATOM 0 HE2 PHE A 144 11.370 3.406 2.358 1.00 0.00 H new ATOM 0 HZ PHE A 144 13.023 3.383 4.181 1.00 0.00 H new ATOM 2140 N VAL A 145 5.322 1.952 7.385 1.00 0.00 N ATOM 2141 CA VAL A 145 3.905 1.751 7.543 1.00 0.00 C ATOM 2142 C VAL A 145 3.172 2.671 6.603 1.00 0.00 C ATOM 2143 O VAL A 145 3.457 3.859 6.542 1.00 0.00 O ATOM 2144 CB VAL A 145 3.461 2.071 8.980 1.00 0.00 C ATOM 2145 CG1 VAL A 145 1.968 1.827 9.173 1.00 0.00 C ATOM 2146 CG2 VAL A 145 4.287 1.305 9.999 1.00 0.00 C ATOM 0 H VAL A 145 5.708 2.672 7.996 1.00 0.00 H new ATOM 0 HA VAL A 145 3.678 0.707 7.325 1.00 0.00 H new ATOM 0 HB VAL A 145 3.639 3.133 9.147 1.00 0.00 H new ATOM 0 HG11 VAL A 145 1.690 2.064 10.200 1.00 0.00 H new ATOM 0 HG12 VAL A 145 1.404 2.462 8.489 1.00 0.00 H new ATOM 0 HG13 VAL A 145 1.741 0.781 8.968 1.00 0.00 H new ATOM 0 HG21 VAL A 145 3.947 1.554 11.004 1.00 0.00 H new ATOM 0 HG22 VAL A 145 4.170 0.234 9.831 1.00 0.00 H new ATOM 0 HG23 VAL A 145 5.338 1.576 9.894 1.00 0.00 H new ATOM 2156 N TRP A 146 2.250 2.141 5.899 1.00 0.00 N ATOM 2157 CA TRP A 146 1.487 2.898 4.956 1.00 0.00 C ATOM 2158 C TRP A 146 0.046 2.839 5.342 1.00 0.00 C ATOM 2159 O TRP A 146 -0.651 1.847 5.098 1.00 0.00 O ATOM 2160 CB TRP A 146 1.714 2.396 3.517 1.00 0.00 C ATOM 2161 CG TRP A 146 3.157 2.396 3.162 1.00 0.00 C ATOM 2162 CD1 TRP A 146 4.021 1.367 3.319 1.00 0.00 C ATOM 2163 CD2 TRP A 146 3.926 3.484 2.633 1.00 0.00 C ATOM 2164 NE1 TRP A 146 5.272 1.757 2.946 1.00 0.00 N ATOM 2165 CE2 TRP A 146 5.238 3.028 2.512 1.00 0.00 C ATOM 2166 CE3 TRP A 146 3.639 4.793 2.250 1.00 0.00 C ATOM 2167 CZ2 TRP A 146 6.257 3.807 2.036 1.00 0.00 C ATOM 2168 CZ3 TRP A 146 4.675 5.579 1.766 1.00 0.00 C ATOM 2169 CH2 TRP A 146 5.968 5.082 1.667 1.00 0.00 C ATOM 0 H TRP A 146 1.991 1.156 5.953 1.00 0.00 H new ATOM 0 HA TRP A 146 1.817 3.937 4.974 1.00 0.00 H new ATOM 0 HB2 TRP A 146 1.313 1.388 3.415 1.00 0.00 H new ATOM 0 HB3 TRP A 146 1.166 3.029 2.819 1.00 0.00 H new ATOM 0 HD1 TRP A 146 3.759 0.385 3.685 1.00 0.00 H new ATOM 0 HE1 TRP A 146 6.107 1.173 2.990 1.00 0.00 H new ATOM 0 HE3 TRP A 146 2.636 5.186 2.328 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 7.262 3.420 1.956 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 4.472 6.595 1.461 1.00 0.00 H new ATOM 0 HH2 TRP A 146 6.755 5.719 1.291 1.00 0.00 H new ATOM 2180 N ASN A 147 -0.377 3.863 6.008 1.00 0.00 N ATOM 2181 CA ASN A 147 -1.734 3.983 6.431 1.00 0.00 C ATOM 2182 C ASN A 147 -2.526 4.453 5.257 1.00 0.00 C ATOM 2183 O ASN A 147 -2.289 5.548 4.747 1.00 0.00 O ATOM 2184 CB ASN A 147 -1.875 4.983 7.588 1.00 0.00 C ATOM 2185 CG ASN A 147 -1.186 4.569 8.872 1.00 0.00 C ATOM 2186 OD1 ASN A 147 -1.761 3.871 9.700 1.00 0.00 O ATOM 2187 ND2 ASN A 147 0.022 5.036 9.077 1.00 0.00 N ATOM 0 H ASN A 147 0.216 4.648 6.277 1.00 0.00 H new ATOM 0 HA ASN A 147 -2.093 3.019 6.792 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -1.472 5.945 7.270 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -2.935 5.133 7.793 1.00 0.00 H new ATOM 0 HD21 ASN A 147 0.511 4.821 9.946 1.00 0.00 H new ATOM 0 HD22 ASN A 147 0.473 5.614 8.368 1.00 0.00 H new ATOM 2194 N ILE A 148 -3.409 3.632 4.792 1.00 0.00 N ATOM 2195 CA ILE A 148 -4.187 3.957 3.646 1.00 0.00 C ATOM 2196 C ILE A 148 -5.437 4.706 4.098 1.00 0.00 C ATOM 2197 O ILE A 148 -6.205 4.212 4.941 1.00 0.00 O ATOM 2198 CB ILE A 148 -4.601 2.685 2.837 1.00 0.00 C ATOM 2199 CG1 ILE A 148 -3.404 1.729 2.598 1.00 0.00 C ATOM 2200 CG2 ILE A 148 -5.223 3.071 1.504 1.00 0.00 C ATOM 2201 CD1 ILE A 148 -2.197 2.364 1.919 1.00 0.00 C ATOM 0 H ILE A 148 -3.610 2.718 5.197 1.00 0.00 H new ATOM 0 HA ILE A 148 -3.581 4.579 2.987 1.00 0.00 H new ATOM 0 HB ILE A 148 -5.339 2.155 3.440 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -3.088 1.320 3.558 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -3.744 0.890 1.990 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -5.503 2.170 0.959 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -6.110 3.680 1.679 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -4.502 3.641 0.917 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -1.414 1.616 1.796 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -2.489 2.747 0.941 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -1.823 3.183 2.533 1.00 0.00 H new ATOM 2213 N TYR A 149 -5.605 5.891 3.592 1.00 0.00 N ATOM 2214 CA TYR A 149 -6.748 6.723 3.887 1.00 0.00 C ATOM 2215 C TYR A 149 -7.517 6.992 2.626 1.00 0.00 C ATOM 2216 O TYR A 149 -6.970 6.936 1.511 1.00 0.00 O ATOM 2217 CB TYR A 149 -6.320 8.069 4.472 1.00 0.00 C ATOM 2218 CG TYR A 149 -5.717 8.026 5.847 1.00 0.00 C ATOM 2219 CD1 TYR A 149 -4.401 7.696 6.028 1.00 0.00 C ATOM 2220 CD2 TYR A 149 -6.470 8.343 6.963 1.00 0.00 C ATOM 2221 CE1 TYR A 149 -3.837 7.673 7.282 1.00 0.00 C ATOM 2222 CE2 TYR A 149 -5.915 8.329 8.231 1.00 0.00 C ATOM 2223 CZ TYR A 149 -4.589 7.989 8.380 1.00 0.00 C ATOM 2224 OH TYR A 149 -4.008 7.963 9.639 1.00 0.00 O ATOM 0 H TYR A 149 -4.941 6.321 2.948 1.00 0.00 H new ATOM 0 HA TYR A 149 -7.362 6.192 4.614 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -5.598 8.525 3.794 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -7.190 8.725 4.499 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -3.794 7.449 5.170 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -7.510 8.606 6.843 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -2.798 7.405 7.400 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -6.515 8.582 9.093 1.00 0.00 H new ATOM 0 HH TYR A 149 -4.675 8.213 10.312 1.00 0.00 H new ATOM 2234 N ALA A 150 -8.767 7.290 2.794 1.00 0.00 N ATOM 2235 CA ALA A 150 -9.611 7.624 1.710 1.00 0.00 C ATOM 2236 C ALA A 150 -9.441 9.083 1.400 1.00 0.00 C ATOM 2237 O ALA A 150 -9.492 9.924 2.292 1.00 0.00 O ATOM 2238 CB ALA A 150 -11.031 7.339 2.059 1.00 0.00 C ATOM 0 H ALA A 150 -9.228 7.306 3.704 1.00 0.00 H new ATOM 0 HA ALA A 150 -9.344 7.027 0.838 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -11.672 7.600 1.217 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -11.144 6.279 2.286 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -11.317 7.929 2.930 1.00 0.00 H new ATOM 2244 N ASN A 151 -9.254 9.376 0.153 1.00 0.00 N ATOM 2245 CA ASN A 151 -9.004 10.739 -0.307 1.00 0.00 C ATOM 2246 C ASN A 151 -10.321 11.325 -0.751 1.00 0.00 C ATOM 2247 O ASN A 151 -10.469 12.525 -0.959 1.00 0.00 O ATOM 2248 CB ASN A 151 -8.051 10.655 -1.488 1.00 0.00 C ATOM 2249 CG ASN A 151 -7.300 11.913 -1.827 1.00 0.00 C ATOM 2250 OD1 ASN A 151 -7.753 13.029 -1.599 1.00 0.00 O ATOM 2251 ND2 ASN A 151 -6.130 11.721 -2.370 1.00 0.00 N ATOM 0 H ASN A 151 -9.267 8.683 -0.595 1.00 0.00 H new ATOM 0 HA ASN A 151 -8.572 11.361 0.477 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -7.326 9.867 -1.287 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -8.620 10.349 -2.366 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -5.549 12.520 -2.625 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -5.796 10.772 -2.540 1.00 0.00 H new ATOM 2258 N ASN A 152 -11.274 10.450 -0.862 1.00 0.00 N ATOM 2259 CA ASN A 152 -12.600 10.754 -1.304 1.00 0.00 C ATOM 2260 C ASN A 152 -13.541 9.711 -0.739 1.00 0.00 C ATOM 2261 O ASN A 152 -13.150 8.552 -0.562 1.00 0.00 O ATOM 2262 CB ASN A 152 -12.643 10.793 -2.839 1.00 0.00 C ATOM 2263 CG ASN A 152 -14.039 10.685 -3.403 1.00 0.00 C ATOM 2264 OD1 ASN A 152 -14.748 11.680 -3.577 1.00 0.00 O ATOM 2265 ND2 ASN A 152 -14.427 9.486 -3.705 1.00 0.00 N ATOM 0 H ASN A 152 -11.143 9.464 -0.638 1.00 0.00 H new ATOM 0 HA ASN A 152 -12.911 11.736 -0.948 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -12.191 11.723 -3.184 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -12.036 9.978 -3.233 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -15.353 9.335 -4.104 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -13.806 8.693 -3.543 1.00 0.00 H new ATOM 2272 N ASP A 153 -14.738 10.134 -0.442 1.00 0.00 N ATOM 2273 CA ASP A 153 -15.764 9.311 0.162 1.00 0.00 C ATOM 2274 C ASP A 153 -16.549 8.541 -0.884 1.00 0.00 C ATOM 2275 O ASP A 153 -16.747 9.005 -2.006 1.00 0.00 O ATOM 2276 CB ASP A 153 -16.692 10.169 1.019 1.00 0.00 C ATOM 2277 CG ASP A 153 -17.506 11.199 0.271 1.00 0.00 C ATOM 2278 OD1 ASP A 153 -16.954 11.884 -0.603 1.00 0.00 O ATOM 2279 OD2 ASP A 153 -18.696 11.408 0.627 1.00 0.00 O ATOM 0 H ASP A 153 -15.042 11.092 -0.617 1.00 0.00 H new ATOM 0 HA ASP A 153 -15.275 8.578 0.803 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -17.376 9.510 1.553 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -16.092 10.682 1.770 1.00 0.00 H new ATOM 2284 N VAL A 154 -16.994 7.374 -0.505 1.00 0.00 N ATOM 2285 CA VAL A 154 -17.657 6.464 -1.402 1.00 0.00 C ATOM 2286 C VAL A 154 -19.030 6.090 -0.886 1.00 0.00 C ATOM 2287 O VAL A 154 -19.206 5.812 0.313 1.00 0.00 O ATOM 2288 CB VAL A 154 -16.806 5.188 -1.618 1.00 0.00 C ATOM 2289 CG1 VAL A 154 -17.542 4.131 -2.411 1.00 0.00 C ATOM 2290 CG2 VAL A 154 -15.469 5.528 -2.260 1.00 0.00 C ATOM 0 H VAL A 154 -16.906 7.023 0.448 1.00 0.00 H new ATOM 0 HA VAL A 154 -17.776 6.973 -2.358 1.00 0.00 H new ATOM 0 HB VAL A 154 -16.614 4.763 -0.633 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -16.902 3.257 -2.534 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -18.450 3.844 -1.880 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -17.806 4.529 -3.391 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -14.890 4.615 -2.401 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -15.640 6.002 -3.226 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -14.918 6.211 -1.613 1.00 0.00 H new ATOM 2300 N VAL A 155 -19.992 6.091 -1.784 1.00 0.00 N ATOM 2301 CA VAL A 155 -21.349 5.735 -1.469 1.00 0.00 C ATOM 2302 C VAL A 155 -21.710 4.502 -2.304 1.00 0.00 C ATOM 2303 O VAL A 155 -21.381 4.420 -3.499 1.00 0.00 O ATOM 2304 CB VAL A 155 -22.331 6.882 -1.829 1.00 0.00 C ATOM 2305 CG1 VAL A 155 -23.687 6.745 -1.174 1.00 0.00 C ATOM 2306 CG2 VAL A 155 -21.723 8.259 -1.649 1.00 0.00 C ATOM 0 H VAL A 155 -19.847 6.342 -2.762 1.00 0.00 H new ATOM 0 HA VAL A 155 -21.430 5.540 -0.400 1.00 0.00 H new ATOM 0 HB VAL A 155 -22.518 6.775 -2.898 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -24.320 7.581 -1.471 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -24.150 5.810 -1.488 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -23.569 6.746 -0.090 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -22.457 9.019 -1.916 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -21.425 8.392 -0.609 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -20.849 8.358 -2.292 1.00 0.00 H new ATOM 2316 N VAL A 156 -22.328 3.559 -1.676 1.00 0.00 N ATOM 2317 CA VAL A 156 -22.745 2.334 -2.287 1.00 0.00 C ATOM 2318 C VAL A 156 -24.225 2.409 -2.640 1.00 0.00 C ATOM 2319 O VAL A 156 -25.075 2.312 -1.771 1.00 0.00 O ATOM 2320 CB VAL A 156 -22.481 1.135 -1.323 1.00 0.00 C ATOM 2321 CG1 VAL A 156 -23.054 -0.168 -1.865 1.00 0.00 C ATOM 2322 CG2 VAL A 156 -20.988 0.983 -1.060 1.00 0.00 C ATOM 0 H VAL A 156 -22.567 3.619 -0.686 1.00 0.00 H new ATOM 0 HA VAL A 156 -22.171 2.180 -3.201 1.00 0.00 H new ATOM 0 HB VAL A 156 -22.990 1.354 -0.385 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -22.848 -0.976 -1.163 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -24.131 -0.066 -1.994 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -22.593 -0.396 -2.826 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -20.821 0.143 -0.386 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -20.469 0.802 -2.001 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -20.604 1.896 -0.604 1.00 0.00 H new ATOM 2332 N PRO A 157 -24.553 2.602 -3.917 1.00 0.00 N ATOM 2333 CA PRO A 157 -25.948 2.646 -4.363 1.00 0.00 C ATOM 2334 C PRO A 157 -26.581 1.262 -4.346 1.00 0.00 C ATOM 2335 O PRO A 157 -27.805 1.135 -4.389 1.00 0.00 O ATOM 2336 CB PRO A 157 -25.850 3.146 -5.792 1.00 0.00 C ATOM 2337 CG PRO A 157 -24.486 2.759 -6.228 1.00 0.00 C ATOM 2338 CD PRO A 157 -23.616 2.833 -5.022 1.00 0.00 C ATOM 0 HA PRO A 157 -26.565 3.273 -3.719 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -26.613 2.692 -6.425 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -25.993 4.225 -5.846 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -24.484 1.752 -6.646 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -24.124 3.429 -7.008 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -22.829 2.079 -5.047 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -23.126 3.803 -4.938 1.00 0.00 H new ATOM 2346 N THR A 158 -25.708 0.242 -4.292 1.00 0.00 N ATOM 2347 CA THR A 158 -26.062 -1.169 -4.219 1.00 0.00 C ATOM 2348 C THR A 158 -27.164 -1.577 -5.206 1.00 0.00 C ATOM 2349 O THR A 158 -26.852 -1.710 -6.398 1.00 0.00 O ATOM 2350 CB THR A 158 -26.283 -1.675 -2.735 1.00 0.00 C ATOM 2351 OG1 THR A 158 -26.760 -3.022 -2.689 1.00 0.00 O ATOM 2352 CG2 THR A 158 -27.180 -0.764 -1.907 1.00 0.00 C ATOM 2353 OXT THR A 158 -28.327 -1.795 -4.816 1.00 0.00 O ATOM 0 H THR A 158 -24.699 0.393 -4.299 1.00 0.00 H new ATOM 0 HA THR A 158 -25.185 -1.716 -4.567 1.00 0.00 H new ATOM 0 HB THR A 158 -25.294 -1.644 -2.278 1.00 0.00 H new ATOM 0 HG1 THR A 158 -26.881 -3.294 -1.755 1.00 0.00 H new ATOM 0 HG21 THR A 158 -27.286 -1.173 -0.902 1.00 0.00 H new ATOM 0 HG22 THR A 158 -26.735 0.229 -1.849 1.00 0.00 H new ATOM 0 HG23 THR A 158 -28.161 -0.695 -2.376 1.00 0.00 H new