USER MOD reduce.3.24.130724 H: found=0, std=0, add=1165, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1164 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+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 108 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 59 GLN :FLIP amide:sc= -1.1 F(o=-1.6!,f=-0.72) USER MOD Set 2.2: A 143 GLN : amide:sc= 0.381 K(o=-0.72,f=-8.3!) USER MOD Set 3.1: A 40 THR OG1 : rot -90:sc= 1.36 USER MOD Set 3.2: A 41 GLN : amide:sc= -0.173 K(o=1.2,f=0.55) USER MOD Set 4.1: A 5 THR OG1 : rot -81:sc= 0.244 USER MOD Set 4.2: A 7 ASN : amide:sc= -0.774 K(o=-0.62,f=-2.5!) USER MOD Set 4.3: A 9 THR OG1 : rot -160:sc= 0 USER MOD Set 4.4: A 19 ASN : amide:sc= -0.0886 X(o=-0.62,f=-0.86) USER MOD Single : A 1 PHE N :NH3+ -179:sc= 0.794 (180deg=0.773) USER MOD Single : A 4 LYS NZ :NH3+ -142:sc= 1.28 (180deg=-0.37) USER MOD Single : A 17 SER OG : rot 180:sc= -0.899 USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -1.03 K(o=-1,f=-2.4!) USER MOD Single : A 29 ASN : amide:sc= -0.492 X(o=-0.49,f=-0.64) USER MOD Single : A 32 GLN :FLIP amide:sc= -0.184 F(o=-1.5!,f=-0.18) USER MOD Single : A 33 ASN :FLIP amide:sc= -0.0141 F(o=-0.96,f=-0.014) USER MOD Single : A 39 SER OG : rot -33:sc= -2.25! USER MOD Single : A 45 HIS : no HD1:sc= -0.0501 X(o=-0.05,f=0) USER MOD Single : A 46 ASN : amide:sc= -0.386! C(o=-0.39!,f=-5.5!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 TYR OH : rot 30:sc= -0.292 USER MOD Single : A 57 THR OG1 : rot -107:sc=-0.00289 USER MOD Single : A 62 SER OG : rot 180:sc= 0.68 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 TYR OH : rot -173:sc= -2.52! USER MOD Single : A 78 SER OG : rot -46:sc= 0.636 USER MOD Single : A 80 SER OG : rot -112:sc= 0.564 USER MOD Single : A 81 SER OG : rot 50:sc= 0.0336 USER MOD Single : A 82 TYR OH : rot 129:sc= -2.2! USER MOD Single : A 86 THR OG1 : rot 130:sc= 0.0623 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0.00559 USER MOD Single : A 88 SER OG : rot -104:sc= 1.26 USER MOD Single : A 90 THR OG1 : rot 153:sc= 0.463 USER MOD Single : A 95 TYR OH : rot -165:sc= -0.896 USER MOD Single : A 96 ASN : amide:sc= -0.0125 X(o=-0.013,f=0) USER MOD Single : A 97 SER OG : rot -132:sc= 0.0594 USER MOD Single : A 99 THR OG1 : rot 180:sc= -0.0382 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot -165:sc= 0.897 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot -51:sc= 0.44 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot -47:sc= 1.17 USER MOD Single : A 133 GLN : amide:sc= -1.01 K(o=-1,f=-2.5!) USER MOD Single : A 134 THR OG1 : rot 180:sc= -0.149 USER MOD Single : A 135 ASN : amide:sc= -1.19! C(o=-1.2!,f=-14!) USER MOD Single : A 136 ASN :FLIP amide:sc= -0.324 F(o=-3,f=-0.32) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -0.0957 K(o=-0.096,f=-1.5!) USER MOD Single : A 139 SER OG : rot -9:sc= 1.2 USER MOD Single : A 147 ASN : amide:sc= 0.206 X(o=0.21,f=-0.018) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 ASN :FLIP amide:sc= 0.389 F(o=-0.14,f=0.39) USER MOD Single : A 152 ASN :FLIP amide:sc= -0.0152 F(o=-0.67,f=-0.015) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 1 17.150 2.853 1.199 1.00 0.00 N ATOM 2 CA PHE A 1 16.015 2.866 0.296 1.00 0.00 C ATOM 3 C PHE A 1 14.932 3.673 0.947 1.00 0.00 C ATOM 4 O PHE A 1 14.878 3.736 2.165 1.00 0.00 O ATOM 5 CB PHE A 1 15.556 1.426 0.080 1.00 0.00 C ATOM 6 CG PHE A 1 14.390 1.216 -0.858 1.00 0.00 C ATOM 7 CD1 PHE A 1 13.090 1.210 -0.384 1.00 0.00 C ATOM 8 CD2 PHE A 1 14.600 0.982 -2.199 1.00 0.00 C ATOM 9 CE1 PHE A 1 12.037 0.974 -1.233 1.00 0.00 C ATOM 10 CE2 PHE A 1 13.543 0.752 -3.053 1.00 0.00 C ATOM 11 CZ PHE A 1 12.267 0.746 -2.570 1.00 0.00 C ATOM 0 H1 PHE A 1 17.929 2.314 0.770 1.00 0.00 H new ATOM 0 H2 PHE A 1 17.462 3.829 1.379 1.00 0.00 H new ATOM 0 H3 PHE A 1 16.874 2.407 2.097 1.00 0.00 H new ATOM 0 HA PHE A 1 16.269 3.303 -0.670 1.00 0.00 H new ATOM 0 HB2 PHE A 1 16.403 0.852 -0.297 1.00 0.00 H new ATOM 0 HB3 PHE A 1 15.292 1.004 1.050 1.00 0.00 H new ATOM 0 HD1 PHE A 1 12.902 1.393 0.664 1.00 0.00 H new ATOM 0 HD2 PHE A 1 15.608 0.979 -2.587 1.00 0.00 H new ATOM 0 HE1 PHE A 1 11.027 0.967 -0.851 1.00 0.00 H new ATOM 0 HE2 PHE A 1 13.725 0.577 -4.103 1.00 0.00 H new ATOM 0 HZ PHE A 1 11.438 0.562 -3.237 1.00 0.00 H new ATOM 23 N ALA A 2 14.113 4.330 0.160 1.00 0.00 N ATOM 24 CA ALA A 2 13.026 5.099 0.718 1.00 0.00 C ATOM 25 C ALA A 2 11.826 5.057 -0.187 1.00 0.00 C ATOM 26 O ALA A 2 11.910 4.581 -1.328 1.00 0.00 O ATOM 27 CB ALA A 2 13.450 6.517 0.970 1.00 0.00 C ATOM 0 H ALA A 2 14.177 4.348 -0.858 1.00 0.00 H new ATOM 0 HA ALA A 2 12.750 4.652 1.673 1.00 0.00 H new ATOM 0 HB1 ALA A 2 12.615 7.077 1.390 1.00 0.00 H new ATOM 0 HB2 ALA A 2 14.284 6.528 1.672 1.00 0.00 H new ATOM 0 HB3 ALA A 2 13.759 6.977 0.031 1.00 0.00 H new ATOM 33 N CYS A 3 10.725 5.547 0.304 1.00 0.00 N ATOM 34 CA CYS A 3 9.493 5.552 -0.435 1.00 0.00 C ATOM 35 C CYS A 3 8.713 6.807 -0.086 1.00 0.00 C ATOM 36 O CYS A 3 8.923 7.399 0.972 1.00 0.00 O ATOM 37 CB CYS A 3 8.644 4.329 -0.102 1.00 0.00 C ATOM 38 SG CYS A 3 9.356 2.691 -0.467 1.00 0.00 S ATOM 0 H CYS A 3 10.655 5.958 1.235 1.00 0.00 H new ATOM 0 HA CYS A 3 9.728 5.528 -1.499 1.00 0.00 H new ATOM 0 HB2 CYS A 3 8.405 4.364 0.961 1.00 0.00 H new ATOM 0 HB3 CYS A 3 7.702 4.415 -0.643 1.00 0.00 H new ATOM 43 N LYS A 4 7.802 7.186 -0.938 1.00 0.00 N ATOM 44 CA LYS A 4 7.035 8.381 -0.756 1.00 0.00 C ATOM 45 C LYS A 4 5.627 8.184 -1.284 1.00 0.00 C ATOM 46 O LYS A 4 5.374 7.332 -2.116 1.00 0.00 O ATOM 47 CB LYS A 4 7.753 9.583 -1.422 1.00 0.00 C ATOM 48 CG LYS A 4 7.966 9.487 -2.915 1.00 0.00 C ATOM 49 CD LYS A 4 6.864 10.138 -3.675 1.00 0.00 C ATOM 50 CE LYS A 4 7.120 10.046 -5.145 1.00 0.00 C ATOM 51 NZ LYS A 4 8.349 10.755 -5.583 1.00 0.00 N ATOM 0 H LYS A 4 7.571 6.668 -1.785 1.00 0.00 H new ATOM 0 HA LYS A 4 6.952 8.604 0.308 1.00 0.00 H new ATOM 0 HB2 LYS A 4 7.176 10.484 -1.215 1.00 0.00 H new ATOM 0 HB3 LYS A 4 8.725 9.710 -0.944 1.00 0.00 H new ATOM 0 HG2 LYS A 4 8.914 9.956 -3.177 1.00 0.00 H new ATOM 0 HG3 LYS A 4 8.037 8.439 -3.205 1.00 0.00 H new ATOM 0 HD2 LYS A 4 5.915 9.659 -3.434 1.00 0.00 H new ATOM 0 HD3 LYS A 4 6.778 11.184 -3.379 1.00 0.00 H new ATOM 0 HE2 LYS A 4 7.198 8.996 -5.426 1.00 0.00 H new ATOM 0 HE3 LYS A 4 6.264 10.457 -5.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 8.178 11.210 -6.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 8.601 11.479 -4.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 9.129 10.073 -5.674 1.00 0.00 H new ATOM 65 N THR A 5 4.733 8.947 -0.765 1.00 0.00 N ATOM 66 CA THR A 5 3.340 8.890 -1.156 1.00 0.00 C ATOM 67 C THR A 5 3.078 9.879 -2.260 1.00 0.00 C ATOM 68 O THR A 5 3.930 10.692 -2.585 1.00 0.00 O ATOM 69 CB THR A 5 2.459 9.312 -0.001 1.00 0.00 C ATOM 70 OG1 THR A 5 2.902 10.597 0.414 1.00 0.00 O ATOM 71 CG2 THR A 5 2.533 8.346 1.147 1.00 0.00 C ATOM 0 H THR A 5 4.934 9.643 -0.047 1.00 0.00 H new ATOM 0 HA THR A 5 3.125 7.869 -1.470 1.00 0.00 H new ATOM 0 HB THR A 5 1.418 9.332 -0.324 1.00 0.00 H new ATOM 0 HG1 THR A 5 3.690 10.502 0.989 1.00 0.00 H new ATOM 0 HG21 THR A 5 1.885 8.689 1.953 1.00 0.00 H new ATOM 0 HG22 THR A 5 2.208 7.360 0.814 1.00 0.00 H new ATOM 0 HG23 THR A 5 3.560 8.287 1.507 1.00 0.00 H new ATOM 79 N ALA A 6 1.871 9.876 -2.727 1.00 0.00 N ATOM 80 CA ALA A 6 1.432 10.772 -3.779 1.00 0.00 C ATOM 81 C ALA A 6 1.082 12.123 -3.194 1.00 0.00 C ATOM 82 O ALA A 6 1.001 13.124 -3.898 1.00 0.00 O ATOM 83 CB ALA A 6 0.224 10.186 -4.478 1.00 0.00 C ATOM 0 H ALA A 6 1.142 9.246 -2.391 1.00 0.00 H new ATOM 0 HA ALA A 6 2.239 10.897 -4.501 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -0.103 10.862 -5.268 1.00 0.00 H new ATOM 0 HB2 ALA A 6 0.487 9.221 -4.912 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -0.583 10.052 -3.758 1.00 0.00 H new ATOM 89 N ASN A 7 0.894 12.139 -1.903 1.00 0.00 N ATOM 90 CA ASN A 7 0.514 13.326 -1.190 1.00 0.00 C ATOM 91 C ASN A 7 1.721 14.093 -0.705 1.00 0.00 C ATOM 92 O ASN A 7 1.646 15.292 -0.462 1.00 0.00 O ATOM 93 CB ASN A 7 -0.469 12.975 -0.078 1.00 0.00 C ATOM 94 CG ASN A 7 -0.127 11.689 0.626 1.00 0.00 C ATOM 95 OD1 ASN A 7 -0.541 10.610 0.192 1.00 0.00 O ATOM 96 ND2 ASN A 7 0.610 11.756 1.673 1.00 0.00 N ATOM 0 H ASN A 7 1.002 11.317 -1.309 1.00 0.00 H new ATOM 0 HA ASN A 7 -0.002 14.002 -1.872 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -0.491 13.786 0.650 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -1.472 12.897 -0.498 1.00 0.00 H new ATOM 0 HD21 ASN A 7 0.869 10.904 2.170 1.00 0.00 H new ATOM 0 HD22 ASN A 7 0.938 12.662 2.009 1.00 0.00 H new ATOM 103 N GLY A 8 2.818 13.401 -0.528 1.00 0.00 N ATOM 104 CA GLY A 8 4.071 14.102 -0.291 1.00 0.00 C ATOM 105 C GLY A 8 4.860 13.583 0.867 1.00 0.00 C ATOM 106 O GLY A 8 5.968 14.034 1.126 1.00 0.00 O ATOM 0 H GLY A 8 2.879 12.383 -0.541 1.00 0.00 H new ATOM 0 HA2 GLY A 8 4.684 14.039 -1.190 1.00 0.00 H new ATOM 0 HA3 GLY A 8 3.857 15.158 -0.125 1.00 0.00 H new ATOM 110 N THR A 9 4.316 12.635 1.543 1.00 0.00 N ATOM 111 CA THR A 9 4.939 12.078 2.686 1.00 0.00 C ATOM 112 C THR A 9 5.992 11.070 2.251 1.00 0.00 C ATOM 113 O THR A 9 5.677 9.956 1.808 1.00 0.00 O ATOM 114 CB THR A 9 3.866 11.428 3.560 1.00 0.00 C ATOM 115 OG1 THR A 9 2.750 12.335 3.645 1.00 0.00 O ATOM 116 CG2 THR A 9 4.389 11.183 4.958 1.00 0.00 C ATOM 0 H THR A 9 3.413 12.220 1.313 1.00 0.00 H new ATOM 0 HA THR A 9 5.440 12.852 3.267 1.00 0.00 H new ATOM 0 HB THR A 9 3.574 10.474 3.120 1.00 0.00 H new ATOM 0 HG1 THR A 9 2.202 12.107 4.425 1.00 0.00 H new ATOM 0 HG21 THR A 9 3.609 10.720 5.562 1.00 0.00 H new ATOM 0 HG22 THR A 9 5.254 10.521 4.912 1.00 0.00 H new ATOM 0 HG23 THR A 9 4.682 12.131 5.408 1.00 0.00 H new ATOM 124 N ALA A 10 7.219 11.515 2.268 1.00 0.00 N ATOM 125 CA ALA A 10 8.333 10.685 1.957 1.00 0.00 C ATOM 126 C ALA A 10 8.898 10.126 3.227 1.00 0.00 C ATOM 127 O ALA A 10 9.197 10.866 4.169 1.00 0.00 O ATOM 128 CB ALA A 10 9.394 11.461 1.201 1.00 0.00 C ATOM 0 H ALA A 10 7.468 12.476 2.502 1.00 0.00 H new ATOM 0 HA ALA A 10 8.000 9.869 1.315 1.00 0.00 H new ATOM 0 HB1 ALA A 10 10.234 10.804 0.976 1.00 0.00 H new ATOM 0 HB2 ALA A 10 8.972 11.843 0.271 1.00 0.00 H new ATOM 0 HB3 ALA A 10 9.739 12.295 1.812 1.00 0.00 H new ATOM 134 N ILE A 11 8.990 8.853 3.284 1.00 0.00 N ATOM 135 CA ILE A 11 9.559 8.183 4.424 1.00 0.00 C ATOM 136 C ILE A 11 11.040 7.983 4.164 1.00 0.00 C ATOM 137 O ILE A 11 11.409 7.294 3.213 1.00 0.00 O ATOM 138 CB ILE A 11 8.894 6.810 4.680 1.00 0.00 C ATOM 139 CG1 ILE A 11 7.391 6.982 4.892 1.00 0.00 C ATOM 140 CG2 ILE A 11 9.525 6.137 5.901 1.00 0.00 C ATOM 141 CD1 ILE A 11 6.655 5.680 5.067 1.00 0.00 C ATOM 0 H ILE A 11 8.675 8.227 2.543 1.00 0.00 H new ATOM 0 HA ILE A 11 9.391 8.797 5.309 1.00 0.00 H new ATOM 0 HB ILE A 11 9.054 6.176 3.808 1.00 0.00 H new ATOM 0 HG12 ILE A 11 7.225 7.605 5.771 1.00 0.00 H new ATOM 0 HG13 ILE A 11 6.971 7.516 4.040 1.00 0.00 H new ATOM 0 HG21 ILE A 11 9.049 5.171 6.071 1.00 0.00 H new ATOM 0 HG22 ILE A 11 10.591 5.990 5.725 1.00 0.00 H new ATOM 0 HG23 ILE A 11 9.386 6.770 6.778 1.00 0.00 H new ATOM 0 HD11 ILE A 11 5.593 5.879 5.213 1.00 0.00 H new ATOM 0 HD12 ILE A 11 6.790 5.063 4.178 1.00 0.00 H new ATOM 0 HD13 ILE A 11 7.048 5.154 5.937 1.00 0.00 H new ATOM 153 N PRO A 12 11.900 8.605 4.977 1.00 0.00 N ATOM 154 CA PRO A 12 13.345 8.504 4.815 1.00 0.00 C ATOM 155 C PRO A 12 13.877 7.155 5.305 1.00 0.00 C ATOM 156 O PRO A 12 13.123 6.312 5.825 1.00 0.00 O ATOM 157 CB PRO A 12 13.869 9.636 5.706 1.00 0.00 C ATOM 158 CG PRO A 12 12.851 9.767 6.780 1.00 0.00 C ATOM 159 CD PRO A 12 11.531 9.442 6.142 1.00 0.00 C ATOM 0 HA PRO A 12 13.656 8.580 3.773 1.00 0.00 H new ATOM 0 HB2 PRO A 12 14.850 9.396 6.116 1.00 0.00 H new ATOM 0 HB3 PRO A 12 13.976 10.565 5.146 1.00 0.00 H new ATOM 0 HG2 PRO A 12 13.064 9.086 7.604 1.00 0.00 H new ATOM 0 HG3 PRO A 12 12.847 10.776 7.193 1.00 0.00 H new ATOM 0 HD2 PRO A 12 10.876 8.906 6.829 1.00 0.00 H new ATOM 0 HD3 PRO A 12 11.002 10.344 5.835 1.00 0.00 H new ATOM 167 N ILE A 13 15.162 6.954 5.142 1.00 0.00 N ATOM 168 CA ILE A 13 15.791 5.733 5.567 1.00 0.00 C ATOM 169 C ILE A 13 15.823 5.684 7.078 1.00 0.00 C ATOM 170 O ILE A 13 16.278 6.624 7.733 1.00 0.00 O ATOM 171 CB ILE A 13 17.225 5.606 5.017 1.00 0.00 C ATOM 172 CG1 ILE A 13 17.203 5.676 3.491 1.00 0.00 C ATOM 173 CG2 ILE A 13 17.855 4.291 5.488 1.00 0.00 C ATOM 174 CD1 ILE A 13 18.563 5.634 2.857 1.00 0.00 C ATOM 0 H ILE A 13 15.795 7.629 4.714 1.00 0.00 H new ATOM 0 HA ILE A 13 15.208 4.900 5.174 1.00 0.00 H new ATOM 0 HB ILE A 13 17.828 6.431 5.395 1.00 0.00 H new ATOM 0 HG12 ILE A 13 16.609 4.846 3.108 1.00 0.00 H new ATOM 0 HG13 ILE A 13 16.700 6.594 3.187 1.00 0.00 H new ATOM 0 HG21 ILE A 13 18.868 4.211 5.094 1.00 0.00 H new ATOM 0 HG22 ILE A 13 17.887 4.273 6.577 1.00 0.00 H new ATOM 0 HG23 ILE A 13 17.259 3.452 5.128 1.00 0.00 H new ATOM 0 HD11 ILE A 13 18.461 5.688 1.773 1.00 0.00 H new ATOM 0 HD12 ILE A 13 19.155 6.479 3.209 1.00 0.00 H new ATOM 0 HD13 ILE A 13 19.062 4.704 3.128 1.00 0.00 H new ATOM 186 N GLY A 14 15.351 4.601 7.618 1.00 0.00 N ATOM 187 CA GLY A 14 15.298 4.466 9.043 1.00 0.00 C ATOM 188 C GLY A 14 13.932 4.051 9.511 1.00 0.00 C ATOM 189 O GLY A 14 13.679 3.975 10.714 1.00 0.00 O ATOM 0 H GLY A 14 14.998 3.800 7.095 1.00 0.00 H new ATOM 0 HA2 GLY A 14 16.033 3.729 9.366 1.00 0.00 H new ATOM 0 HA3 GLY A 14 15.570 5.413 9.509 1.00 0.00 H new ATOM 193 N GLY A 15 13.047 3.776 8.568 1.00 0.00 N ATOM 194 CA GLY A 15 11.714 3.359 8.916 1.00 0.00 C ATOM 195 C GLY A 15 10.807 4.538 9.145 1.00 0.00 C ATOM 196 O GLY A 15 11.271 5.684 9.201 1.00 0.00 O ATOM 0 H GLY A 15 13.232 3.835 7.567 1.00 0.00 H new ATOM 0 HA2 GLY A 15 11.307 2.736 8.120 1.00 0.00 H new ATOM 0 HA3 GLY A 15 11.747 2.745 9.816 1.00 0.00 H new ATOM 200 N GLY A 16 9.538 4.285 9.262 1.00 0.00 N ATOM 201 CA GLY A 16 8.606 5.344 9.506 1.00 0.00 C ATOM 202 C GLY A 16 7.268 5.003 8.954 1.00 0.00 C ATOM 203 O GLY A 16 7.069 3.895 8.458 1.00 0.00 O ATOM 0 H GLY A 16 9.125 3.355 9.192 1.00 0.00 H new ATOM 0 HA2 GLY A 16 8.527 5.526 10.578 1.00 0.00 H new ATOM 0 HA3 GLY A 16 8.968 6.266 9.052 1.00 0.00 H new ATOM 207 N SER A 17 6.357 5.922 9.017 1.00 0.00 N ATOM 208 CA SER A 17 5.028 5.706 8.536 1.00 0.00 C ATOM 209 C SER A 17 4.588 6.897 7.704 1.00 0.00 C ATOM 210 O SER A 17 5.170 7.984 7.807 1.00 0.00 O ATOM 211 CB SER A 17 4.076 5.531 9.706 1.00 0.00 C ATOM 212 OG SER A 17 4.519 4.518 10.592 1.00 0.00 O ATOM 0 H SER A 17 6.515 6.851 9.407 1.00 0.00 H new ATOM 0 HA SER A 17 5.014 4.805 7.922 1.00 0.00 H new ATOM 0 HB2 SER A 17 3.985 6.473 10.246 1.00 0.00 H new ATOM 0 HB3 SER A 17 3.083 5.280 9.333 1.00 0.00 H new ATOM 0 HG SER A 17 3.885 4.432 11.334 1.00 0.00 H new ATOM 218 N ALA A 18 3.604 6.688 6.871 1.00 0.00 N ATOM 219 CA ALA A 18 3.044 7.717 6.068 1.00 0.00 C ATOM 220 C ALA A 18 1.569 7.525 5.996 1.00 0.00 C ATOM 221 O ALA A 18 1.030 6.462 6.377 1.00 0.00 O ATOM 222 CB ALA A 18 3.634 7.694 4.668 1.00 0.00 C ATOM 0 H ALA A 18 3.168 5.776 6.736 1.00 0.00 H new ATOM 0 HA ALA A 18 3.275 8.683 6.518 1.00 0.00 H new ATOM 0 HB1 ALA A 18 3.189 8.491 4.073 1.00 0.00 H new ATOM 0 HB2 ALA A 18 4.712 7.842 4.725 1.00 0.00 H new ATOM 0 HB3 ALA A 18 3.424 6.732 4.201 1.00 0.00 H new ATOM 228 N ASN A 19 0.936 8.537 5.553 1.00 0.00 N ATOM 229 CA ASN A 19 -0.469 8.589 5.354 1.00 0.00 C ATOM 230 C ASN A 19 -0.748 8.770 3.883 1.00 0.00 C ATOM 231 O ASN A 19 -0.531 9.833 3.336 1.00 0.00 O ATOM 232 CB ASN A 19 -1.089 9.728 6.196 1.00 0.00 C ATOM 233 CG ASN A 19 -0.202 10.959 6.308 1.00 0.00 C ATOM 234 OD1 ASN A 19 0.521 11.118 7.291 1.00 0.00 O ATOM 235 ND2 ASN A 19 -0.191 11.789 5.321 1.00 0.00 N ATOM 0 H ASN A 19 1.405 9.407 5.302 1.00 0.00 H new ATOM 0 HA ASN A 19 -0.928 7.657 5.684 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -2.042 10.017 5.754 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -1.303 9.353 7.197 1.00 0.00 H new ATOM 0 HD21 ASN A 19 0.427 12.600 5.344 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -0.800 11.634 4.518 1.00 0.00 H new ATOM 242 N VAL A 20 -1.162 7.720 3.239 1.00 0.00 N ATOM 243 CA VAL A 20 -1.437 7.756 1.807 1.00 0.00 C ATOM 244 C VAL A 20 -2.925 8.104 1.615 1.00 0.00 C ATOM 245 O VAL A 20 -3.761 7.719 2.441 1.00 0.00 O ATOM 246 CB VAL A 20 -1.088 6.385 1.115 1.00 0.00 C ATOM 247 CG1 VAL A 20 -0.223 5.518 1.997 1.00 0.00 C ATOM 248 CG2 VAL A 20 -2.306 5.652 0.568 1.00 0.00 C ATOM 0 H VAL A 20 -1.322 6.812 3.675 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.809 8.512 1.335 1.00 0.00 H new ATOM 0 HB VAL A 20 -0.494 6.630 0.234 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -0.004 4.581 1.484 1.00 0.00 H new ATOM 0 HG12 VAL A 20 0.709 6.038 2.216 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -0.749 5.307 2.928 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -1.990 4.717 0.106 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -2.998 5.439 1.382 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -2.802 6.275 -0.176 1.00 0.00 H new ATOM 258 N TYR A 21 -3.248 8.820 0.567 1.00 0.00 N ATOM 259 CA TYR A 21 -4.613 9.246 0.324 1.00 0.00 C ATOM 260 C TYR A 21 -5.052 8.900 -1.070 1.00 0.00 C ATOM 261 O TYR A 21 -4.593 9.490 -2.042 1.00 0.00 O ATOM 262 CB TYR A 21 -4.762 10.735 0.577 1.00 0.00 C ATOM 263 CG TYR A 21 -4.773 11.091 2.041 1.00 0.00 C ATOM 264 CD1 TYR A 21 -3.600 11.174 2.774 1.00 0.00 C ATOM 265 CD2 TYR A 21 -5.968 11.332 2.688 1.00 0.00 C ATOM 266 CE1 TYR A 21 -3.623 11.492 4.116 1.00 0.00 C ATOM 267 CE2 TYR A 21 -6.001 11.655 4.026 1.00 0.00 C ATOM 268 CZ TYR A 21 -4.826 11.737 4.737 1.00 0.00 C ATOM 269 OH TYR A 21 -4.859 12.063 6.084 1.00 0.00 O ATOM 0 H TYR A 21 -2.580 9.125 -0.141 1.00 0.00 H new ATOM 0 HA TYR A 21 -5.258 8.710 1.020 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -3.944 11.264 0.087 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -5.687 11.084 0.118 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -2.654 10.987 2.288 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -6.893 11.266 2.135 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -2.701 11.548 4.676 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -6.945 11.843 4.515 1.00 0.00 H new ATOM 0 HH TYR A 21 -5.787 12.205 6.363 1.00 0.00 H new ATOM 279 N VAL A 22 -5.979 7.995 -1.157 1.00 0.00 N ATOM 280 CA VAL A 22 -6.420 7.479 -2.423 1.00 0.00 C ATOM 281 C VAL A 22 -7.890 7.756 -2.668 1.00 0.00 C ATOM 282 O VAL A 22 -8.750 7.541 -1.795 1.00 0.00 O ATOM 283 CB VAL A 22 -6.096 5.966 -2.542 1.00 0.00 C ATOM 284 CG1 VAL A 22 -6.561 5.214 -1.321 1.00 0.00 C ATOM 285 CG2 VAL A 22 -6.674 5.342 -3.814 1.00 0.00 C ATOM 0 H VAL A 22 -6.454 7.590 -0.350 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.869 8.004 -3.203 1.00 0.00 H new ATOM 0 HB VAL A 22 -5.011 5.883 -2.609 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.321 4.157 -1.432 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -6.060 5.609 -0.437 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.639 5.332 -1.210 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -6.419 4.283 -3.848 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -7.758 5.454 -3.814 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -6.257 5.844 -4.687 1.00 0.00 H new ATOM 295 N ASN A 23 -8.167 8.294 -3.816 1.00 0.00 N ATOM 296 CA ASN A 23 -9.520 8.571 -4.215 1.00 0.00 C ATOM 297 C ASN A 23 -10.095 7.334 -4.804 1.00 0.00 C ATOM 298 O ASN A 23 -9.513 6.731 -5.695 1.00 0.00 O ATOM 299 CB ASN A 23 -9.610 9.704 -5.232 1.00 0.00 C ATOM 300 CG ASN A 23 -9.222 11.050 -4.691 1.00 0.00 C ATOM 301 OD1 ASN A 23 -10.050 11.797 -4.179 1.00 0.00 O ATOM 302 ND2 ASN A 23 -7.980 11.377 -4.810 1.00 0.00 N ATOM 0 H ASN A 23 -7.463 8.555 -4.506 1.00 0.00 H new ATOM 0 HA ASN A 23 -10.076 8.888 -3.333 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -8.968 9.467 -6.080 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -10.631 9.757 -5.610 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -7.657 12.284 -4.473 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -7.321 10.729 -5.241 1.00 0.00 H new ATOM 309 N LEU A 24 -11.191 6.943 -4.290 1.00 0.00 N ATOM 310 CA LEU A 24 -11.867 5.766 -4.725 1.00 0.00 C ATOM 311 C LEU A 24 -13.146 6.172 -5.367 1.00 0.00 C ATOM 312 O LEU A 24 -13.620 7.299 -5.132 1.00 0.00 O ATOM 313 CB LEU A 24 -12.091 4.904 -3.511 1.00 0.00 C ATOM 314 CG LEU A 24 -10.794 4.407 -2.919 1.00 0.00 C ATOM 315 CD1 LEU A 24 -10.955 4.025 -1.488 1.00 0.00 C ATOM 316 CD2 LEU A 24 -10.256 3.248 -3.727 1.00 0.00 C ATOM 0 H LEU A 24 -11.665 7.437 -3.534 1.00 0.00 H new ATOM 0 HA LEU A 24 -11.292 5.199 -5.457 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -12.637 5.473 -2.759 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -12.715 4.052 -3.782 1.00 0.00 H new ATOM 0 HG LEU A 24 -10.074 5.224 -2.959 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -10.001 3.672 -1.096 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.285 4.892 -0.915 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -11.697 3.231 -1.405 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -9.321 2.901 -3.287 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -10.982 2.435 -3.725 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -10.077 3.571 -4.752 1.00 0.00 H new ATOM 328 N ALA A 25 -13.667 5.314 -6.213 1.00 0.00 N ATOM 329 CA ALA A 25 -14.908 5.573 -6.916 1.00 0.00 C ATOM 330 C ALA A 25 -16.019 5.811 -5.919 1.00 0.00 C ATOM 331 O ALA A 25 -16.306 4.955 -5.108 1.00 0.00 O ATOM 332 CB ALA A 25 -15.260 4.404 -7.820 1.00 0.00 C ATOM 0 H ALA A 25 -13.243 4.413 -6.436 1.00 0.00 H new ATOM 0 HA ALA A 25 -14.784 6.462 -7.534 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -16.194 4.615 -8.340 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -14.464 4.256 -8.550 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.375 3.501 -7.220 1.00 0.00 H new ATOM 338 N PRO A 26 -16.660 6.988 -5.966 1.00 0.00 N ATOM 339 CA PRO A 26 -17.715 7.351 -5.019 1.00 0.00 C ATOM 340 C PRO A 26 -19.026 6.619 -5.292 1.00 0.00 C ATOM 341 O PRO A 26 -20.016 6.809 -4.592 1.00 0.00 O ATOM 342 CB PRO A 26 -17.876 8.854 -5.221 1.00 0.00 C ATOM 343 CG PRO A 26 -17.453 9.090 -6.628 1.00 0.00 C ATOM 344 CD PRO A 26 -16.400 8.065 -6.940 1.00 0.00 C ATOM 0 HA PRO A 26 -17.455 7.076 -3.997 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -18.907 9.168 -5.059 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -17.258 9.417 -4.521 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -18.300 8.994 -7.308 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -17.059 10.099 -6.750 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -16.483 7.706 -7.966 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -15.396 8.475 -6.826 1.00 0.00 H new ATOM 352 N VAL A 27 -19.015 5.800 -6.305 1.00 0.00 N ATOM 353 CA VAL A 27 -20.137 4.994 -6.678 1.00 0.00 C ATOM 354 C VAL A 27 -19.665 3.558 -6.727 1.00 0.00 C ATOM 355 O VAL A 27 -18.881 3.193 -7.607 1.00 0.00 O ATOM 356 CB VAL A 27 -20.672 5.353 -8.083 1.00 0.00 C ATOM 357 CG1 VAL A 27 -21.835 4.455 -8.448 1.00 0.00 C ATOM 358 CG2 VAL A 27 -21.081 6.807 -8.167 1.00 0.00 C ATOM 0 H VAL A 27 -18.203 5.673 -6.909 1.00 0.00 H new ATOM 0 HA VAL A 27 -20.935 5.158 -5.954 1.00 0.00 H new ATOM 0 HB VAL A 27 -19.864 5.195 -8.797 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -22.201 4.719 -9.440 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -21.506 3.416 -8.448 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -22.636 4.582 -7.720 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -21.452 7.023 -9.169 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -21.867 7.007 -7.438 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -20.220 7.440 -7.955 1.00 0.00 H new ATOM 368 N VAL A 28 -20.105 2.760 -5.801 1.00 0.00 N ATOM 369 CA VAL A 28 -19.705 1.372 -5.755 1.00 0.00 C ATOM 370 C VAL A 28 -20.907 0.566 -5.359 1.00 0.00 C ATOM 371 O VAL A 28 -21.328 0.623 -4.259 1.00 0.00 O ATOM 372 CB VAL A 28 -18.600 1.075 -4.705 1.00 0.00 C ATOM 373 CG1 VAL A 28 -17.798 -0.132 -5.120 1.00 0.00 C ATOM 374 CG2 VAL A 28 -17.705 2.259 -4.419 1.00 0.00 C ATOM 0 H VAL A 28 -20.746 3.042 -5.059 1.00 0.00 H new ATOM 0 HA VAL A 28 -19.308 1.121 -6.739 1.00 0.00 H new ATOM 0 HB VAL A 28 -19.109 0.861 -3.765 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -17.027 -0.330 -4.376 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -18.457 -0.997 -5.199 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -17.330 0.057 -6.086 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -16.957 1.979 -3.677 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -17.207 2.569 -5.338 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -18.305 3.084 -4.036 1.00 0.00 H new ATOM 384 N ASN A 29 -21.461 -0.133 -6.256 1.00 0.00 N ATOM 385 CA ASN A 29 -22.645 -0.949 -5.985 1.00 0.00 C ATOM 386 C ASN A 29 -22.273 -2.393 -5.752 1.00 0.00 C ATOM 387 O ASN A 29 -21.266 -2.844 -6.240 1.00 0.00 O ATOM 388 CB ASN A 29 -23.665 -0.818 -7.128 1.00 0.00 C ATOM 389 CG ASN A 29 -23.020 -0.632 -8.481 1.00 0.00 C ATOM 390 OD1 ASN A 29 -22.738 -1.584 -9.193 1.00 0.00 O ATOM 391 ND2 ASN A 29 -22.772 0.613 -8.833 1.00 0.00 N ATOM 0 H ASN A 29 -21.132 -0.181 -7.220 1.00 0.00 H new ATOM 0 HA ASN A 29 -23.108 -0.578 -5.071 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -24.292 -1.709 -7.151 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -24.321 0.029 -6.926 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -22.328 0.811 -9.730 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -23.024 1.379 -8.209 1.00 0.00 H new ATOM 398 N VAL A 30 -23.055 -3.074 -4.914 1.00 0.00 N ATOM 399 CA VAL A 30 -22.897 -4.508 -4.640 1.00 0.00 C ATOM 400 C VAL A 30 -22.652 -5.305 -5.932 1.00 0.00 C ATOM 401 O VAL A 30 -23.483 -5.296 -6.851 1.00 0.00 O ATOM 402 CB VAL A 30 -24.148 -5.046 -3.862 1.00 0.00 C ATOM 403 CG1 VAL A 30 -24.243 -6.559 -3.907 1.00 0.00 C ATOM 404 CG2 VAL A 30 -24.084 -4.587 -2.406 1.00 0.00 C ATOM 0 H VAL A 30 -23.824 -2.644 -4.400 1.00 0.00 H new ATOM 0 HA VAL A 30 -22.016 -4.644 -4.013 1.00 0.00 H new ATOM 0 HB VAL A 30 -25.035 -4.642 -4.350 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -25.125 -6.885 -3.355 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -24.322 -6.888 -4.943 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -23.351 -6.993 -3.455 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -24.954 -4.962 -1.868 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -23.176 -4.973 -1.942 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -24.076 -3.498 -2.368 1.00 0.00 H new ATOM 414 N GLY A 31 -21.473 -5.922 -5.998 1.00 0.00 N ATOM 415 CA GLY A 31 -21.078 -6.701 -7.163 1.00 0.00 C ATOM 416 C GLY A 31 -20.089 -5.968 -8.065 1.00 0.00 C ATOM 417 O GLY A 31 -19.637 -6.507 -9.080 1.00 0.00 O ATOM 0 H GLY A 31 -20.775 -5.895 -5.254 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -20.632 -7.639 -6.832 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -21.967 -6.957 -7.740 1.00 0.00 H new ATOM 421 N GLN A 32 -19.751 -4.751 -7.690 1.00 0.00 N ATOM 422 CA GLN A 32 -18.778 -3.900 -8.397 1.00 0.00 C ATOM 423 C GLN A 32 -17.373 -4.410 -8.214 1.00 0.00 C ATOM 424 O GLN A 32 -17.172 -5.486 -7.657 1.00 0.00 O ATOM 425 CB GLN A 32 -18.898 -2.465 -7.909 1.00 0.00 C ATOM 426 CG GLN A 32 -19.537 -1.542 -8.925 1.00 0.00 C ATOM 427 CD GLN A 32 -18.543 -0.922 -9.854 1.00 0.00 C ATOM 428 OE1 GLN A 32 -17.439 -0.507 -9.313 1.00 0.00 O flip ATOM 429 NE2 GLN A 32 -18.828 -0.698 -11.026 1.00 0.00 N flip ATOM 0 H GLN A 32 -20.148 -4.302 -6.865 1.00 0.00 H new ATOM 0 HA GLN A 32 -19.002 -3.932 -9.463 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -19.486 -2.448 -6.991 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -17.906 -2.089 -7.659 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -20.270 -2.101 -9.506 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -20.079 -0.754 -8.402 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -19.707 -1.043 -11.412 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -18.186 -0.167 -11.614 1.00 0.00 H new ATOM 438 N ASN A 33 -16.412 -3.702 -8.747 1.00 0.00 N ATOM 439 CA ASN A 33 -15.031 -4.079 -8.588 1.00 0.00 C ATOM 440 C ASN A 33 -14.258 -2.844 -8.206 1.00 0.00 C ATOM 441 O ASN A 33 -13.769 -2.109 -9.078 1.00 0.00 O ATOM 442 CB ASN A 33 -14.469 -4.651 -9.881 1.00 0.00 C ATOM 443 CG ASN A 33 -13.080 -5.265 -9.712 1.00 0.00 C ATOM 444 OD1 ASN A 33 -12.841 -5.928 -8.616 1.00 0.00 O flip ATOM 445 ND2 ASN A 33 -12.239 -5.186 -10.613 1.00 0.00 N flip ATOM 0 H ASN A 33 -16.561 -2.857 -9.298 1.00 0.00 H new ATOM 0 HA ASN A 33 -14.948 -4.847 -7.819 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -15.151 -5.411 -10.262 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -14.422 -3.861 -10.630 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -12.449 -4.661 -11.462 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -11.334 -5.646 -10.508 1.00 0.00 H new ATOM 452 N LEU A 34 -14.196 -2.574 -6.930 1.00 0.00 N ATOM 453 CA LEU A 34 -13.502 -1.396 -6.463 1.00 0.00 C ATOM 454 C LEU A 34 -12.053 -1.741 -6.234 1.00 0.00 C ATOM 455 O LEU A 34 -11.731 -2.833 -5.754 1.00 0.00 O ATOM 456 CB LEU A 34 -14.114 -0.848 -5.188 1.00 0.00 C ATOM 457 CG LEU A 34 -13.646 0.558 -4.780 1.00 0.00 C ATOM 458 CD1 LEU A 34 -14.080 1.578 -5.803 1.00 0.00 C ATOM 459 CD2 LEU A 34 -14.170 0.921 -3.421 1.00 0.00 C ATOM 0 H LEU A 34 -14.613 -3.147 -6.197 1.00 0.00 H new ATOM 0 HA LEU A 34 -13.590 -0.620 -7.223 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -15.198 -0.832 -5.304 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -13.891 -1.537 -4.373 1.00 0.00 H new ATOM 0 HG LEU A 34 -12.557 0.554 -4.736 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -13.740 2.567 -5.497 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -13.647 1.329 -6.772 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -15.167 1.576 -5.880 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -13.826 1.920 -3.153 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -15.260 0.904 -3.435 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -13.805 0.203 -2.687 1.00 0.00 H new ATOM 471 N VAL A 35 -11.185 -0.841 -6.591 1.00 0.00 N ATOM 472 CA VAL A 35 -9.791 -1.076 -6.518 1.00 0.00 C ATOM 473 C VAL A 35 -9.115 0.095 -5.901 1.00 0.00 C ATOM 474 O VAL A 35 -9.291 1.241 -6.340 1.00 0.00 O ATOM 475 CB VAL A 35 -9.181 -1.323 -7.923 1.00 0.00 C ATOM 476 CG1 VAL A 35 -7.723 -1.652 -7.811 1.00 0.00 C ATOM 477 CG2 VAL A 35 -9.921 -2.409 -8.692 1.00 0.00 C ATOM 0 H VAL A 35 -11.437 0.083 -6.943 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.638 -1.968 -5.910 1.00 0.00 H new ATOM 0 HB VAL A 35 -9.293 -0.399 -8.491 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -7.311 -1.822 -8.806 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -7.198 -0.822 -7.338 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -7.598 -2.551 -7.208 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -9.456 -2.544 -9.669 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -9.875 -3.345 -8.135 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -10.963 -2.116 -8.824 1.00 0.00 H new ATOM 487 N VAL A 36 -8.377 -0.175 -4.873 1.00 0.00 N ATOM 488 CA VAL A 36 -7.585 0.802 -4.260 1.00 0.00 C ATOM 489 C VAL A 36 -6.209 0.649 -4.861 1.00 0.00 C ATOM 490 O VAL A 36 -5.396 -0.109 -4.348 1.00 0.00 O ATOM 491 CB VAL A 36 -7.488 0.535 -2.740 1.00 0.00 C ATOM 492 CG1 VAL A 36 -6.742 1.627 -2.062 1.00 0.00 C ATOM 493 CG2 VAL A 36 -8.855 0.321 -2.101 1.00 0.00 C ATOM 0 H VAL A 36 -8.317 -1.097 -4.441 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.003 1.797 -4.410 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.933 -0.394 -2.610 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.685 1.420 -0.993 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -5.735 1.690 -2.474 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -7.258 2.574 -2.221 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -8.733 0.137 -1.034 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -9.469 1.210 -2.248 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -9.342 -0.537 -2.563 1.00 0.00 H new ATOM 503 N ASP A 37 -5.966 1.318 -5.957 1.00 0.00 N ATOM 504 CA ASP A 37 -4.675 1.228 -6.606 1.00 0.00 C ATOM 505 C ASP A 37 -3.719 2.124 -5.904 1.00 0.00 C ATOM 506 O ASP A 37 -3.905 3.325 -5.877 1.00 0.00 O ATOM 507 CB ASP A 37 -4.731 1.593 -8.090 1.00 0.00 C ATOM 508 CG ASP A 37 -3.351 1.543 -8.731 1.00 0.00 C ATOM 509 OD1 ASP A 37 -2.631 2.549 -8.696 1.00 0.00 O ATOM 510 OD2 ASP A 37 -2.972 0.494 -9.263 1.00 0.00 O ATOM 0 H ASP A 37 -6.638 1.929 -6.421 1.00 0.00 H new ATOM 0 HA ASP A 37 -4.347 0.190 -6.549 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -5.399 0.906 -8.609 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -5.150 2.593 -8.204 1.00 0.00 H new ATOM 515 N LEU A 38 -2.718 1.540 -5.323 1.00 0.00 N ATOM 516 CA LEU A 38 -1.743 2.273 -4.561 1.00 0.00 C ATOM 517 C LEU A 38 -0.528 2.565 -5.376 1.00 0.00 C ATOM 518 O LEU A 38 0.376 3.242 -4.932 1.00 0.00 O ATOM 519 CB LEU A 38 -1.370 1.503 -3.321 1.00 0.00 C ATOM 520 CG LEU A 38 -2.520 1.224 -2.383 1.00 0.00 C ATOM 521 CD1 LEU A 38 -2.046 0.474 -1.192 1.00 0.00 C ATOM 522 CD2 LEU A 38 -3.166 2.512 -1.965 1.00 0.00 C ATOM 0 H LEU A 38 -2.549 0.535 -5.361 1.00 0.00 H new ATOM 0 HA LEU A 38 -2.186 3.225 -4.269 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -0.924 0.554 -3.619 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -0.605 2.060 -2.780 1.00 0.00 H new ATOM 0 HG LEU A 38 -3.257 0.613 -2.904 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -2.887 0.281 -0.526 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -1.609 -0.473 -1.509 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -1.294 1.063 -0.666 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -3.994 2.301 -1.289 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -2.433 3.138 -1.457 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.541 3.034 -2.846 1.00 0.00 H new ATOM 534 N SER A 39 -0.544 2.131 -6.591 1.00 0.00 N ATOM 535 CA SER A 39 0.561 2.327 -7.481 1.00 0.00 C ATOM 536 C SER A 39 0.501 3.737 -8.076 1.00 0.00 C ATOM 537 O SER A 39 1.354 4.170 -8.815 1.00 0.00 O ATOM 538 CB SER A 39 0.492 1.244 -8.522 1.00 0.00 C ATOM 539 OG SER A 39 0.435 -0.005 -7.862 1.00 0.00 O ATOM 0 H SER A 39 -1.329 1.625 -7.002 1.00 0.00 H new ATOM 0 HA SER A 39 1.520 2.256 -6.967 1.00 0.00 H new ATOM 0 HB2 SER A 39 -0.386 1.380 -9.153 1.00 0.00 H new ATOM 0 HB3 SER A 39 1.364 1.289 -9.175 1.00 0.00 H new ATOM 0 HG SER A 39 0.955 0.039 -7.032 1.00 0.00 H new ATOM 545 N THR A 40 -0.510 4.426 -7.718 1.00 0.00 N ATOM 546 CA THR A 40 -0.688 5.777 -8.095 1.00 0.00 C ATOM 547 C THR A 40 -0.732 6.656 -6.856 1.00 0.00 C ATOM 548 O THR A 40 -0.867 7.872 -6.943 1.00 0.00 O ATOM 549 CB THR A 40 -1.978 5.909 -8.921 1.00 0.00 C ATOM 550 OG1 THR A 40 -3.023 5.114 -8.315 1.00 0.00 O ATOM 551 CG2 THR A 40 -1.745 5.437 -10.339 1.00 0.00 C ATOM 0 H THR A 40 -1.262 4.057 -7.136 1.00 0.00 H new ATOM 0 HA THR A 40 0.150 6.106 -8.710 1.00 0.00 H new ATOM 0 HB THR A 40 -2.277 6.957 -8.942 1.00 0.00 H new ATOM 0 HG1 THR A 40 -3.007 4.210 -8.693 1.00 0.00 H new ATOM 0 HG21 THR A 40 -2.667 5.536 -10.912 1.00 0.00 H new ATOM 0 HG22 THR A 40 -0.964 6.042 -10.800 1.00 0.00 H new ATOM 0 HG23 THR A 40 -1.435 4.392 -10.328 1.00 0.00 H new ATOM 559 N GLN A 41 -0.568 6.026 -5.695 1.00 0.00 N ATOM 560 CA GLN A 41 -0.703 6.723 -4.418 1.00 0.00 C ATOM 561 C GLN A 41 0.569 6.592 -3.611 1.00 0.00 C ATOM 562 O GLN A 41 0.826 7.379 -2.696 1.00 0.00 O ATOM 563 CB GLN A 41 -1.827 6.095 -3.603 1.00 0.00 C ATOM 564 CG GLN A 41 -3.050 5.748 -4.409 1.00 0.00 C ATOM 565 CD GLN A 41 -3.737 6.919 -5.061 1.00 0.00 C ATOM 566 OE1 GLN A 41 -3.729 8.035 -4.557 1.00 0.00 O ATOM 567 NE2 GLN A 41 -4.317 6.672 -6.199 1.00 0.00 N ATOM 0 H GLN A 41 -0.342 5.035 -5.612 1.00 0.00 H new ATOM 0 HA GLN A 41 -0.914 7.772 -4.627 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -1.452 5.191 -3.124 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -2.113 6.783 -2.807 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -2.766 5.036 -5.184 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -3.764 5.243 -3.758 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -4.301 5.728 -6.585 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -4.788 7.422 -6.705 1.00 0.00 H new ATOM 576 N ILE A 42 1.335 5.568 -3.907 1.00 0.00 N ATOM 577 CA ILE A 42 2.541 5.272 -3.189 1.00 0.00 C ATOM 578 C ILE A 42 3.630 4.929 -4.194 1.00 0.00 C ATOM 579 O ILE A 42 3.370 4.255 -5.204 1.00 0.00 O ATOM 580 CB ILE A 42 2.350 4.065 -2.228 1.00 0.00 C ATOM 581 CG1 ILE A 42 1.073 4.232 -1.388 1.00 0.00 C ATOM 582 CG2 ILE A 42 3.547 3.985 -1.308 1.00 0.00 C ATOM 583 CD1 ILE A 42 0.761 3.056 -0.489 1.00 0.00 C ATOM 0 H ILE A 42 1.131 4.913 -4.662 1.00 0.00 H new ATOM 0 HA ILE A 42 2.812 6.144 -2.594 1.00 0.00 H new ATOM 0 HB ILE A 42 2.258 3.152 -2.817 1.00 0.00 H new ATOM 0 HG12 ILE A 42 1.170 5.128 -0.774 1.00 0.00 H new ATOM 0 HG13 ILE A 42 0.230 4.395 -2.059 1.00 0.00 H new ATOM 0 HG21 ILE A 42 3.427 3.142 -0.627 1.00 0.00 H new ATOM 0 HG22 ILE A 42 4.452 3.848 -1.900 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.626 4.907 -0.733 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -0.155 3.256 0.067 1.00 0.00 H new ATOM 0 HD12 ILE A 42 0.629 2.160 -1.095 1.00 0.00 H new ATOM 0 HD13 ILE A 42 1.584 2.903 0.209 1.00 0.00 H new ATOM 595 N PHE A 43 4.819 5.412 -3.943 1.00 0.00 N ATOM 596 CA PHE A 43 5.949 5.214 -4.820 1.00 0.00 C ATOM 597 C PHE A 43 7.162 4.898 -3.990 1.00 0.00 C ATOM 598 O PHE A 43 7.270 5.335 -2.851 1.00 0.00 O ATOM 599 CB PHE A 43 6.234 6.495 -5.618 1.00 0.00 C ATOM 600 CG PHE A 43 5.060 6.996 -6.387 1.00 0.00 C ATOM 601 CD1 PHE A 43 4.160 7.869 -5.800 1.00 0.00 C ATOM 602 CD2 PHE A 43 4.831 6.567 -7.673 1.00 0.00 C ATOM 603 CE1 PHE A 43 3.060 8.305 -6.483 1.00 0.00 C ATOM 604 CE2 PHE A 43 3.730 6.993 -8.371 1.00 0.00 C ATOM 605 CZ PHE A 43 2.834 7.865 -7.776 1.00 0.00 C ATOM 0 H PHE A 43 5.035 5.962 -3.112 1.00 0.00 H new ATOM 0 HA PHE A 43 5.724 4.398 -5.506 1.00 0.00 H new ATOM 0 HB2 PHE A 43 6.566 7.274 -4.931 1.00 0.00 H new ATOM 0 HB3 PHE A 43 7.056 6.307 -6.309 1.00 0.00 H new ATOM 0 HD1 PHE A 43 4.330 8.210 -4.789 1.00 0.00 H new ATOM 0 HD2 PHE A 43 5.527 5.886 -8.140 1.00 0.00 H new ATOM 0 HE1 PHE A 43 2.369 8.991 -6.016 1.00 0.00 H new ATOM 0 HE2 PHE A 43 3.562 6.650 -9.381 1.00 0.00 H new ATOM 0 HZ PHE A 43 1.962 8.201 -8.318 1.00 0.00 H new ATOM 615 N CYS A 44 8.059 4.179 -4.543 1.00 0.00 N ATOM 616 CA CYS A 44 9.284 3.860 -3.897 1.00 0.00 C ATOM 617 C CYS A 44 10.432 4.194 -4.791 1.00 0.00 C ATOM 618 O CYS A 44 10.378 3.963 -6.004 1.00 0.00 O ATOM 619 CB CYS A 44 9.334 2.411 -3.463 1.00 0.00 C ATOM 620 SG CYS A 44 8.267 2.012 -2.049 1.00 0.00 S ATOM 0 H CYS A 44 7.967 3.783 -5.479 1.00 0.00 H new ATOM 0 HA CYS A 44 9.355 4.462 -2.991 1.00 0.00 H new ATOM 0 HB2 CYS A 44 9.049 1.782 -4.306 1.00 0.00 H new ATOM 0 HB3 CYS A 44 10.363 2.156 -3.209 1.00 0.00 H new ATOM 625 N HIS A 45 11.453 4.752 -4.222 1.00 0.00 N ATOM 626 CA HIS A 45 12.588 5.157 -4.981 1.00 0.00 C ATOM 627 C HIS A 45 13.841 4.544 -4.432 1.00 0.00 C ATOM 628 O HIS A 45 14.123 4.593 -3.217 1.00 0.00 O ATOM 629 CB HIS A 45 12.689 6.698 -5.098 1.00 0.00 C ATOM 630 CG HIS A 45 12.653 7.466 -3.796 1.00 0.00 C ATOM 631 ND1 HIS A 45 13.746 8.077 -3.236 1.00 0.00 N ATOM 632 CD2 HIS A 45 11.607 7.756 -2.980 1.00 0.00 C ATOM 633 CE1 HIS A 45 13.351 8.705 -2.130 1.00 0.00 C ATOM 634 NE2 HIS A 45 12.055 8.543 -1.928 1.00 0.00 N ATOM 0 H HIS A 45 11.521 4.938 -3.221 1.00 0.00 H new ATOM 0 HA HIS A 45 12.460 4.785 -5.997 1.00 0.00 H new ATOM 0 HB2 HIS A 45 13.616 6.943 -5.616 1.00 0.00 H new ATOM 0 HB3 HIS A 45 11.871 7.049 -5.727 1.00 0.00 H new ATOM 0 HD2 HIS A 45 10.589 7.427 -3.126 1.00 0.00 H new ATOM 0 HE1 HIS A 45 14.004 9.272 -1.483 1.00 0.00 H new ATOM 0 HE2 HIS A 45 11.500 8.918 -1.159 1.00 0.00 H new ATOM 642 N ASN A 46 14.579 3.951 -5.292 1.00 0.00 N ATOM 643 CA ASN A 46 15.779 3.316 -4.912 1.00 0.00 C ATOM 644 C ASN A 46 16.938 4.237 -5.128 1.00 0.00 C ATOM 645 O ASN A 46 17.448 4.407 -6.232 1.00 0.00 O ATOM 646 CB ASN A 46 15.938 1.949 -5.566 1.00 0.00 C ATOM 647 CG ASN A 46 15.957 1.889 -7.078 1.00 0.00 C ATOM 648 OD1 ASN A 46 15.371 2.725 -7.787 1.00 0.00 O ATOM 649 ND2 ASN A 46 16.573 0.858 -7.572 1.00 0.00 N ATOM 0 H ASN A 46 14.365 3.893 -6.288 1.00 0.00 H new ATOM 0 HA ASN A 46 15.744 3.102 -3.844 1.00 0.00 H new ATOM 0 HB2 ASN A 46 16.866 1.509 -5.202 1.00 0.00 H new ATOM 0 HB3 ASN A 46 15.125 1.313 -5.216 1.00 0.00 H new ATOM 0 HD21 ASN A 46 16.589 0.709 -8.581 1.00 0.00 H new ATOM 0 HD22 ASN A 46 17.041 0.198 -6.951 1.00 0.00 H new ATOM 656 N ASP A 47 17.309 4.890 -4.056 1.00 0.00 N ATOM 657 CA ASP A 47 18.332 5.912 -4.088 1.00 0.00 C ATOM 658 C ASP A 47 19.720 5.308 -4.221 1.00 0.00 C ATOM 659 O ASP A 47 20.645 5.956 -4.713 1.00 0.00 O ATOM 660 CB ASP A 47 18.228 6.795 -2.839 1.00 0.00 C ATOM 661 CG ASP A 47 19.069 8.048 -2.932 1.00 0.00 C ATOM 662 OD1 ASP A 47 18.733 8.937 -3.737 1.00 0.00 O ATOM 663 OD2 ASP A 47 20.041 8.189 -2.171 1.00 0.00 O ATOM 0 H ASP A 47 16.910 4.729 -3.131 1.00 0.00 H new ATOM 0 HA ASP A 47 18.169 6.533 -4.969 1.00 0.00 H new ATOM 0 HB2 ASP A 47 17.186 7.074 -2.683 1.00 0.00 H new ATOM 0 HB3 ASP A 47 18.538 6.220 -1.967 1.00 0.00 H new ATOM 668 N TYR A 48 19.859 4.053 -3.811 1.00 0.00 N ATOM 669 CA TYR A 48 21.161 3.356 -3.898 1.00 0.00 C ATOM 670 C TYR A 48 20.988 2.000 -4.597 1.00 0.00 C ATOM 671 O TYR A 48 21.273 0.958 -4.000 1.00 0.00 O ATOM 672 CB TYR A 48 21.738 3.098 -2.502 1.00 0.00 C ATOM 673 CG TYR A 48 21.841 4.293 -1.593 1.00 0.00 C ATOM 674 CD1 TYR A 48 20.783 4.642 -0.777 1.00 0.00 C ATOM 675 CD2 TYR A 48 22.991 5.060 -1.538 1.00 0.00 C ATOM 676 CE1 TYR A 48 20.861 5.716 0.063 1.00 0.00 C ATOM 677 CE2 TYR A 48 23.077 6.147 -0.692 1.00 0.00 C ATOM 678 CZ TYR A 48 22.005 6.469 0.107 1.00 0.00 C ATOM 679 OH TYR A 48 22.078 7.555 0.966 1.00 0.00 O ATOM 0 H TYR A 48 19.103 3.492 -3.418 1.00 0.00 H new ATOM 0 HA TYR A 48 21.839 3.995 -4.464 1.00 0.00 H new ATOM 0 HB2 TYR A 48 21.121 2.346 -2.010 1.00 0.00 H new ATOM 0 HB3 TYR A 48 22.733 2.668 -2.617 1.00 0.00 H new ATOM 0 HD1 TYR A 48 19.877 4.055 -0.804 1.00 0.00 H new ATOM 0 HD2 TYR A 48 23.832 4.805 -2.165 1.00 0.00 H new ATOM 0 HE1 TYR A 48 20.021 5.972 0.692 1.00 0.00 H new ATOM 0 HE2 TYR A 48 23.979 6.740 -0.658 1.00 0.00 H new ATOM 0 HH TYR A 48 22.955 7.983 0.878 1.00 0.00 H new ATOM 689 N PRO A 49 20.618 1.991 -5.886 1.00 0.00 N ATOM 690 CA PRO A 49 20.265 0.747 -6.612 1.00 0.00 C ATOM 691 C PRO A 49 21.446 -0.190 -6.857 1.00 0.00 C ATOM 692 O PRO A 49 21.273 -1.349 -7.230 1.00 0.00 O ATOM 693 CB PRO A 49 19.729 1.271 -7.946 1.00 0.00 C ATOM 694 CG PRO A 49 20.418 2.580 -8.132 1.00 0.00 C ATOM 695 CD PRO A 49 20.524 3.178 -6.772 1.00 0.00 C ATOM 0 HA PRO A 49 19.563 0.144 -6.036 1.00 0.00 H new ATOM 0 HB2 PRO A 49 19.953 0.584 -8.762 1.00 0.00 H new ATOM 0 HB3 PRO A 49 18.646 1.392 -7.920 1.00 0.00 H new ATOM 0 HG2 PRO A 49 21.403 2.444 -8.577 1.00 0.00 H new ATOM 0 HG3 PRO A 49 19.853 3.228 -8.801 1.00 0.00 H new ATOM 0 HD2 PRO A 49 21.401 3.819 -6.681 1.00 0.00 H new ATOM 0 HD3 PRO A 49 19.655 3.791 -6.533 1.00 0.00 H new ATOM 703 N GLU A 50 22.626 0.291 -6.641 1.00 0.00 N ATOM 704 CA GLU A 50 23.784 -0.504 -6.917 1.00 0.00 C ATOM 705 C GLU A 50 24.429 -0.946 -5.639 1.00 0.00 C ATOM 706 O GLU A 50 25.115 -1.951 -5.594 1.00 0.00 O ATOM 707 CB GLU A 50 24.768 0.283 -7.774 1.00 0.00 C ATOM 708 CG GLU A 50 25.353 1.497 -7.082 1.00 0.00 C ATOM 709 CD GLU A 50 26.090 2.375 -8.030 1.00 0.00 C ATOM 710 OE1 GLU A 50 27.185 2.002 -8.492 1.00 0.00 O ATOM 711 OE2 GLU A 50 25.555 3.438 -8.379 1.00 0.00 O ATOM 0 H GLU A 50 22.817 1.224 -6.277 1.00 0.00 H new ATOM 0 HA GLU A 50 23.478 -1.392 -7.470 1.00 0.00 H new ATOM 0 HB2 GLU A 50 25.581 -0.378 -8.075 1.00 0.00 H new ATOM 0 HB3 GLU A 50 24.264 0.605 -8.685 1.00 0.00 H new ATOM 0 HG2 GLU A 50 24.553 2.065 -6.608 1.00 0.00 H new ATOM 0 HG3 GLU A 50 26.027 1.173 -6.289 1.00 0.00 H new ATOM 718 N THR A 51 24.145 -0.239 -4.587 1.00 0.00 N ATOM 719 CA THR A 51 24.816 -0.466 -3.361 1.00 0.00 C ATOM 720 C THR A 51 23.960 -1.379 -2.516 1.00 0.00 C ATOM 721 O THR A 51 24.448 -2.208 -1.752 1.00 0.00 O ATOM 722 CB THR A 51 24.994 0.878 -2.652 1.00 0.00 C ATOM 723 OG1 THR A 51 25.264 1.896 -3.643 1.00 0.00 O ATOM 724 CG2 THR A 51 26.156 0.820 -1.690 1.00 0.00 C ATOM 0 H THR A 51 23.446 0.504 -4.562 1.00 0.00 H new ATOM 0 HA THR A 51 25.791 -0.924 -3.527 1.00 0.00 H new ATOM 0 HB THR A 51 24.084 1.109 -2.098 1.00 0.00 H new ATOM 0 HG1 THR A 51 25.378 2.762 -3.199 1.00 0.00 H new ATOM 0 HG21 THR A 51 26.267 1.785 -1.195 1.00 0.00 H new ATOM 0 HG22 THR A 51 25.972 0.048 -0.943 1.00 0.00 H new ATOM 0 HG23 THR A 51 27.069 0.585 -2.236 1.00 0.00 H new ATOM 732 N ILE A 52 22.692 -1.253 -2.726 1.00 0.00 N ATOM 733 CA ILE A 52 21.689 -1.955 -2.017 1.00 0.00 C ATOM 734 C ILE A 52 20.855 -2.745 -3.007 1.00 0.00 C ATOM 735 O ILE A 52 20.675 -2.319 -4.147 1.00 0.00 O ATOM 736 CB ILE A 52 20.780 -0.944 -1.191 1.00 0.00 C ATOM 737 CG1 ILE A 52 21.450 -0.476 0.100 1.00 0.00 C ATOM 738 CG2 ILE A 52 19.417 -1.487 -0.878 1.00 0.00 C ATOM 739 CD1 ILE A 52 22.453 0.607 -0.034 1.00 0.00 C ATOM 0 H ILE A 52 22.314 -0.624 -3.434 1.00 0.00 H new ATOM 0 HA ILE A 52 22.151 -2.639 -1.306 1.00 0.00 H new ATOM 0 HB ILE A 52 20.654 -0.087 -1.853 1.00 0.00 H new ATOM 0 HG12 ILE A 52 20.673 -0.139 0.786 1.00 0.00 H new ATOM 0 HG13 ILE A 52 21.934 -1.335 0.565 1.00 0.00 H new ATOM 0 HG21 ILE A 52 18.851 -0.746 -0.314 1.00 0.00 H new ATOM 0 HG22 ILE A 52 18.893 -1.713 -1.807 1.00 0.00 H new ATOM 0 HG23 ILE A 52 19.515 -2.397 -0.286 1.00 0.00 H new ATOM 0 HD11 ILE A 52 22.857 0.852 0.948 1.00 0.00 H new ATOM 0 HD12 ILE A 52 23.261 0.276 -0.687 1.00 0.00 H new ATOM 0 HD13 ILE A 52 21.979 1.491 -0.462 1.00 0.00 H new ATOM 751 N THR A 53 20.435 -3.931 -2.609 1.00 0.00 N ATOM 752 CA THR A 53 19.495 -4.645 -3.396 1.00 0.00 C ATOM 753 C THR A 53 18.155 -4.170 -2.883 1.00 0.00 C ATOM 754 O THR A 53 17.906 -4.162 -1.669 1.00 0.00 O ATOM 755 CB THR A 53 19.651 -6.213 -3.314 1.00 0.00 C ATOM 756 OG1 THR A 53 18.936 -6.844 -4.381 1.00 0.00 O ATOM 757 CG2 THR A 53 19.128 -6.785 -2.009 1.00 0.00 C ATOM 0 H THR A 53 20.735 -4.401 -1.755 1.00 0.00 H new ATOM 0 HA THR A 53 19.636 -4.447 -4.459 1.00 0.00 H new ATOM 0 HB THR A 53 20.720 -6.412 -3.385 1.00 0.00 H new ATOM 0 HG1 THR A 53 19.044 -7.816 -4.317 1.00 0.00 H new ATOM 0 HG21 THR A 53 19.260 -7.867 -2.007 1.00 0.00 H new ATOM 0 HG22 THR A 53 19.679 -6.350 -1.175 1.00 0.00 H new ATOM 0 HG23 THR A 53 18.069 -6.549 -1.907 1.00 0.00 H new ATOM 765 N ASP A 54 17.357 -3.712 -3.748 1.00 0.00 N ATOM 766 CA ASP A 54 16.141 -3.100 -3.340 1.00 0.00 C ATOM 767 C ASP A 54 15.114 -4.158 -3.291 1.00 0.00 C ATOM 768 O ASP A 54 14.623 -4.633 -4.319 1.00 0.00 O ATOM 769 CB ASP A 54 15.738 -1.989 -4.307 1.00 0.00 C ATOM 770 CG ASP A 54 16.827 -0.949 -4.514 1.00 0.00 C ATOM 771 OD1 ASP A 54 17.111 -0.157 -3.588 1.00 0.00 O ATOM 772 OD2 ASP A 54 17.409 -0.909 -5.644 1.00 0.00 O ATOM 0 H ASP A 54 17.511 -3.742 -4.756 1.00 0.00 H new ATOM 0 HA ASP A 54 16.256 -2.636 -2.360 1.00 0.00 H new ATOM 0 HB2 ASP A 54 15.479 -2.430 -5.269 1.00 0.00 H new ATOM 0 HB3 ASP A 54 14.841 -1.496 -3.931 1.00 0.00 H new ATOM 777 N TYR A 55 14.762 -4.512 -2.119 1.00 0.00 N ATOM 778 CA TYR A 55 13.893 -5.604 -1.896 1.00 0.00 C ATOM 779 C TYR A 55 12.735 -5.158 -1.055 1.00 0.00 C ATOM 780 O TYR A 55 12.898 -4.746 0.090 1.00 0.00 O ATOM 781 CB TYR A 55 14.696 -6.706 -1.228 1.00 0.00 C ATOM 782 CG TYR A 55 13.955 -7.976 -0.903 1.00 0.00 C ATOM 783 CD1 TYR A 55 13.162 -8.089 0.233 1.00 0.00 C ATOM 784 CD2 TYR A 55 14.089 -9.079 -1.709 1.00 0.00 C ATOM 785 CE1 TYR A 55 12.535 -9.269 0.545 1.00 0.00 C ATOM 786 CE2 TYR A 55 13.459 -10.255 -1.403 1.00 0.00 C ATOM 787 CZ TYR A 55 12.686 -10.348 -0.276 1.00 0.00 C ATOM 788 OH TYR A 55 12.064 -11.539 0.034 1.00 0.00 O ATOM 0 H TYR A 55 15.074 -4.044 -1.268 1.00 0.00 H new ATOM 0 HA TYR A 55 13.482 -5.986 -2.830 1.00 0.00 H new ATOM 0 HB2 TYR A 55 15.535 -6.957 -1.877 1.00 0.00 H new ATOM 0 HB3 TYR A 55 15.115 -6.310 -0.303 1.00 0.00 H new ATOM 0 HD1 TYR A 55 13.037 -7.234 0.881 1.00 0.00 H new ATOM 0 HD2 TYR A 55 14.700 -9.018 -2.597 1.00 0.00 H new ATOM 0 HE1 TYR A 55 11.926 -9.343 1.434 1.00 0.00 H new ATOM 0 HE2 TYR A 55 13.572 -11.111 -2.051 1.00 0.00 H new ATOM 0 HH TYR A 55 11.236 -11.357 0.526 1.00 0.00 H new ATOM 798 N VAL A 56 11.575 -5.251 -1.616 1.00 0.00 N ATOM 799 CA VAL A 56 10.385 -4.778 -0.979 1.00 0.00 C ATOM 800 C VAL A 56 9.401 -5.888 -0.832 1.00 0.00 C ATOM 801 O VAL A 56 9.115 -6.599 -1.791 1.00 0.00 O ATOM 802 CB VAL A 56 9.742 -3.609 -1.768 1.00 0.00 C ATOM 803 CG1 VAL A 56 8.354 -3.296 -1.263 1.00 0.00 C ATOM 804 CG2 VAL A 56 10.589 -2.378 -1.653 1.00 0.00 C ATOM 0 H VAL A 56 11.422 -5.661 -2.538 1.00 0.00 H new ATOM 0 HA VAL A 56 10.665 -4.408 0.007 1.00 0.00 H new ATOM 0 HB VAL A 56 9.673 -3.920 -2.810 1.00 0.00 H new ATOM 0 HG11 VAL A 56 7.934 -2.472 -1.839 1.00 0.00 H new ATOM 0 HG12 VAL A 56 7.720 -4.176 -1.373 1.00 0.00 H new ATOM 0 HG13 VAL A 56 8.404 -3.015 -0.211 1.00 0.00 H new ATOM 0 HG21 VAL A 56 10.126 -1.564 -2.212 1.00 0.00 H new ATOM 0 HG22 VAL A 56 10.677 -2.094 -0.604 1.00 0.00 H new ATOM 0 HG23 VAL A 56 11.580 -2.579 -2.059 1.00 0.00 H new ATOM 814 N THR A 57 8.883 -6.024 0.351 1.00 0.00 N ATOM 815 CA THR A 57 7.884 -7.019 0.630 1.00 0.00 C ATOM 816 C THR A 57 6.844 -6.497 1.625 1.00 0.00 C ATOM 817 O THR A 57 7.180 -6.147 2.735 1.00 0.00 O ATOM 818 CB THR A 57 8.523 -8.333 1.146 1.00 0.00 C ATOM 819 OG1 THR A 57 9.687 -8.026 1.941 1.00 0.00 O ATOM 820 CG2 THR A 57 8.894 -9.270 -0.005 1.00 0.00 C ATOM 0 H THR A 57 9.139 -5.449 1.153 1.00 0.00 H new ATOM 0 HA THR A 57 7.375 -7.239 -0.308 1.00 0.00 H new ATOM 0 HB THR A 57 7.788 -8.850 1.763 1.00 0.00 H new ATOM 0 HG1 THR A 57 10.496 -8.256 1.438 1.00 0.00 H new ATOM 0 HG21 THR A 57 9.339 -10.180 0.396 1.00 0.00 H new ATOM 0 HG22 THR A 57 7.998 -9.523 -0.571 1.00 0.00 H new ATOM 0 HG23 THR A 57 9.610 -8.775 -0.661 1.00 0.00 H new ATOM 828 N LEU A 58 5.623 -6.333 1.178 1.00 0.00 N ATOM 829 CA LEU A 58 4.511 -6.005 2.064 1.00 0.00 C ATOM 830 C LEU A 58 4.404 -7.043 3.183 1.00 0.00 C ATOM 831 O LEU A 58 4.061 -8.197 2.951 1.00 0.00 O ATOM 832 CB LEU A 58 3.189 -5.943 1.284 1.00 0.00 C ATOM 833 CG LEU A 58 1.900 -5.767 2.106 1.00 0.00 C ATOM 834 CD1 LEU A 58 1.934 -4.493 2.868 1.00 0.00 C ATOM 835 CD2 LEU A 58 0.673 -5.814 1.218 1.00 0.00 C ATOM 0 H LEU A 58 5.363 -6.421 0.196 1.00 0.00 H new ATOM 0 HA LEU A 58 4.702 -5.024 2.500 1.00 0.00 H new ATOM 0 HB2 LEU A 58 3.253 -5.119 0.574 1.00 0.00 H new ATOM 0 HB3 LEU A 58 3.096 -6.859 0.701 1.00 0.00 H new ATOM 0 HG LEU A 58 1.841 -6.596 2.812 1.00 0.00 H new ATOM 0 HD11 LEU A 58 1.014 -4.388 3.442 1.00 0.00 H new ATOM 0 HD12 LEU A 58 2.787 -4.498 3.547 1.00 0.00 H new ATOM 0 HD13 LEU A 58 2.027 -3.657 2.175 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.222 -5.687 1.827 1.00 0.00 H new ATOM 0 HD22 LEU A 58 0.727 -5.013 0.480 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.630 -6.776 0.707 1.00 0.00 H new ATOM 847 N GLN A 59 4.744 -6.585 4.373 1.00 0.00 N ATOM 848 CA GLN A 59 4.720 -7.334 5.614 1.00 0.00 C ATOM 849 C GLN A 59 3.359 -7.927 5.857 1.00 0.00 C ATOM 850 O GLN A 59 3.227 -9.101 6.115 1.00 0.00 O ATOM 851 CB GLN A 59 5.013 -6.372 6.778 1.00 0.00 C ATOM 852 CG GLN A 59 4.876 -6.982 8.164 1.00 0.00 C ATOM 853 CD GLN A 59 6.041 -7.826 8.547 1.00 0.00 C ATOM 854 OE1 GLN A 59 6.957 -7.220 9.228 1.00 0.00 O flip ATOM 855 NE2 GLN A 59 6.095 -9.026 8.266 1.00 0.00 N flip ATOM 0 H GLN A 59 5.062 -5.625 4.506 1.00 0.00 H new ATOM 0 HA GLN A 59 5.462 -8.130 5.548 1.00 0.00 H new ATOM 0 HB2 GLN A 59 6.026 -5.987 6.665 1.00 0.00 H new ATOM 0 HB3 GLN A 59 4.338 -5.519 6.704 1.00 0.00 H new ATOM 0 HG2 GLN A 59 4.757 -6.183 8.896 1.00 0.00 H new ATOM 0 HG3 GLN A 59 3.969 -7.586 8.201 1.00 0.00 H new ATOM 0 HE21 GLN A 59 5.345 -9.457 7.725 1.00 0.00 H new ATOM 0 HE22 GLN A 59 6.889 -9.587 8.574 1.00 0.00 H new ATOM 864 N ARG A 60 2.377 -7.081 5.817 1.00 0.00 N ATOM 865 CA ARG A 60 1.026 -7.435 6.099 1.00 0.00 C ATOM 866 C ARG A 60 0.171 -6.271 5.741 1.00 0.00 C ATOM 867 O ARG A 60 0.668 -5.138 5.637 1.00 0.00 O ATOM 868 CB ARG A 60 0.833 -7.777 7.592 1.00 0.00 C ATOM 869 CG ARG A 60 1.266 -6.667 8.544 1.00 0.00 C ATOM 870 CD ARG A 60 0.182 -6.387 9.573 1.00 0.00 C ATOM 871 NE ARG A 60 -0.131 -7.561 10.390 1.00 0.00 N ATOM 872 CZ ARG A 60 -1.365 -7.964 10.740 1.00 0.00 C ATOM 873 NH1 ARG A 60 -2.449 -7.324 10.287 1.00 0.00 N ATOM 874 NH2 ARG A 60 -1.505 -9.012 11.540 1.00 0.00 N ATOM 0 H ARG A 60 2.500 -6.097 5.580 1.00 0.00 H new ATOM 0 HA ARG A 60 0.754 -8.319 5.522 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -0.218 -8.004 7.769 1.00 0.00 H new ATOM 0 HB3 ARG A 60 1.397 -8.680 7.823 1.00 0.00 H new ATOM 0 HG2 ARG A 60 2.188 -6.954 9.049 1.00 0.00 H new ATOM 0 HG3 ARG A 60 1.481 -5.760 7.979 1.00 0.00 H new ATOM 0 HD2 ARG A 60 0.503 -5.572 10.222 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -0.721 -6.052 9.063 1.00 0.00 H new ATOM 0 HE ARG A 60 0.654 -8.121 10.722 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -2.345 -6.520 9.668 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -3.379 -7.640 10.560 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -0.681 -9.505 11.884 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -2.437 -9.326 11.811 1.00 0.00 H new ATOM 888 N GLY A 61 -1.075 -6.526 5.566 1.00 0.00 N ATOM 889 CA GLY A 61 -1.983 -5.528 5.227 1.00 0.00 C ATOM 890 C GLY A 61 -3.210 -5.757 5.984 1.00 0.00 C ATOM 891 O GLY A 61 -3.667 -6.887 6.051 1.00 0.00 O ATOM 0 H GLY A 61 -1.485 -7.455 5.659 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.572 -4.545 5.456 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.187 -5.546 4.156 1.00 0.00 H new ATOM 895 N SER A 62 -3.710 -4.731 6.555 1.00 0.00 N ATOM 896 CA SER A 62 -4.834 -4.774 7.435 1.00 0.00 C ATOM 897 C SER A 62 -5.935 -3.891 6.860 1.00 0.00 C ATOM 898 O SER A 62 -5.631 -2.918 6.164 1.00 0.00 O ATOM 899 CB SER A 62 -4.344 -4.193 8.738 1.00 0.00 C ATOM 900 OG SER A 62 -3.160 -4.855 9.209 1.00 0.00 O ATOM 0 H SER A 62 -3.338 -3.791 6.423 1.00 0.00 H new ATOM 0 HA SER A 62 -5.228 -5.782 7.566 1.00 0.00 H new ATOM 0 HB2 SER A 62 -4.138 -3.131 8.607 1.00 0.00 H new ATOM 0 HB3 SER A 62 -5.129 -4.275 9.490 1.00 0.00 H new ATOM 0 HG SER A 62 -2.873 -4.450 10.054 1.00 0.00 H new ATOM 906 N ALA A 63 -7.178 -4.211 7.152 1.00 0.00 N ATOM 907 CA ALA A 63 -8.325 -3.464 6.641 1.00 0.00 C ATOM 908 C ALA A 63 -9.049 -2.838 7.805 1.00 0.00 C ATOM 909 O ALA A 63 -8.898 -3.326 8.913 1.00 0.00 O ATOM 910 CB ALA A 63 -9.256 -4.399 5.905 1.00 0.00 C ATOM 0 H ALA A 63 -7.430 -4.997 7.751 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.987 -2.689 5.953 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -10.110 -3.838 5.526 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -8.725 -4.860 5.072 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -9.605 -5.175 6.586 1.00 0.00 H new ATOM 916 N TYR A 64 -9.830 -1.764 7.561 1.00 0.00 N ATOM 917 CA TYR A 64 -10.548 -1.016 8.594 1.00 0.00 C ATOM 918 C TYR A 64 -11.747 -0.305 7.971 1.00 0.00 C ATOM 919 O TYR A 64 -11.957 -0.394 6.756 1.00 0.00 O ATOM 920 CB TYR A 64 -9.640 0.014 9.338 1.00 0.00 C ATOM 921 CG TYR A 64 -8.482 -0.622 10.052 1.00 0.00 C ATOM 922 CD1 TYR A 64 -8.645 -1.197 11.299 1.00 0.00 C ATOM 923 CD2 TYR A 64 -7.243 -0.719 9.439 1.00 0.00 C ATOM 924 CE1 TYR A 64 -7.606 -1.854 11.911 1.00 0.00 C ATOM 925 CE2 TYR A 64 -6.208 -1.355 10.041 1.00 0.00 C ATOM 926 CZ TYR A 64 -6.387 -1.934 11.278 1.00 0.00 C ATOM 927 OH TYR A 64 -5.346 -2.608 11.884 1.00 0.00 O ATOM 0 H TYR A 64 -9.976 -1.393 6.622 1.00 0.00 H new ATOM 0 HA TYR A 64 -10.884 -1.735 9.341 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -9.260 0.739 8.618 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -10.243 0.566 10.059 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -9.601 -1.129 11.797 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -7.099 -0.280 8.463 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -7.745 -2.305 12.883 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -5.246 -1.408 9.552 1.00 0.00 H new ATOM 0 HH TYR A 64 -4.554 -2.574 11.307 1.00 0.00 H new ATOM 937 N GLY A 65 -12.533 0.363 8.805 1.00 0.00 N ATOM 938 CA GLY A 65 -13.703 1.112 8.363 1.00 0.00 C ATOM 939 C GLY A 65 -14.715 0.246 7.631 1.00 0.00 C ATOM 940 O GLY A 65 -14.846 -0.943 7.901 1.00 0.00 O ATOM 0 H GLY A 65 -12.377 0.401 9.812 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -14.183 1.571 9.227 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -13.384 1.922 7.708 1.00 0.00 H new ATOM 944 N GLY A 66 -15.406 0.824 6.675 1.00 0.00 N ATOM 945 CA GLY A 66 -16.345 0.074 5.881 1.00 0.00 C ATOM 946 C GLY A 66 -15.649 -0.894 4.942 1.00 0.00 C ATOM 947 O GLY A 66 -16.267 -1.770 4.391 1.00 0.00 O ATOM 0 H GLY A 66 -15.334 1.812 6.430 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -17.016 -0.478 6.539 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -16.961 0.762 5.302 1.00 0.00 H new ATOM 951 N VAL A 67 -14.359 -0.766 4.832 1.00 0.00 N ATOM 952 CA VAL A 67 -13.545 -1.570 3.933 1.00 0.00 C ATOM 953 C VAL A 67 -13.451 -2.995 4.407 1.00 0.00 C ATOM 954 O VAL A 67 -13.466 -3.925 3.608 1.00 0.00 O ATOM 955 CB VAL A 67 -12.150 -0.967 3.810 1.00 0.00 C ATOM 956 CG1 VAL A 67 -11.217 -1.812 2.973 1.00 0.00 C ATOM 957 CG2 VAL A 67 -12.248 0.421 3.262 1.00 0.00 C ATOM 0 H VAL A 67 -13.821 -0.088 5.372 1.00 0.00 H new ATOM 0 HA VAL A 67 -14.025 -1.571 2.954 1.00 0.00 H new ATOM 0 HB VAL A 67 -11.717 -0.936 4.810 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -10.240 -1.332 2.921 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -11.114 -2.798 3.426 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -11.624 -1.916 1.967 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -11.249 0.849 3.175 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -12.717 0.392 2.278 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -12.849 1.035 3.932 1.00 0.00 H new ATOM 967 N LEU A 68 -13.384 -3.185 5.693 1.00 0.00 N ATOM 968 CA LEU A 68 -13.312 -4.518 6.181 1.00 0.00 C ATOM 969 C LEU A 68 -14.693 -5.137 6.368 1.00 0.00 C ATOM 970 O LEU A 68 -14.840 -6.361 6.366 1.00 0.00 O ATOM 971 CB LEU A 68 -12.405 -4.679 7.436 1.00 0.00 C ATOM 972 CG LEU A 68 -12.545 -3.715 8.626 1.00 0.00 C ATOM 973 CD1 LEU A 68 -13.931 -3.543 9.096 1.00 0.00 C ATOM 974 CD2 LEU A 68 -11.673 -4.162 9.769 1.00 0.00 C ATOM 0 H LEU A 68 -13.378 -2.451 6.401 1.00 0.00 H new ATOM 0 HA LEU A 68 -12.813 -5.090 5.399 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -12.560 -5.688 7.819 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -11.371 -4.623 7.096 1.00 0.00 H new ATOM 0 HG LEU A 68 -12.219 -2.742 8.259 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -13.947 -2.849 9.936 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -14.543 -3.146 8.286 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -14.330 -4.506 9.413 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -11.783 -3.469 10.603 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -11.972 -5.161 10.085 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -10.632 -4.179 9.447 1.00 0.00 H new ATOM 986 N SER A 69 -15.700 -4.296 6.527 1.00 0.00 N ATOM 987 CA SER A 69 -17.035 -4.788 6.815 1.00 0.00 C ATOM 988 C SER A 69 -17.952 -4.785 5.585 1.00 0.00 C ATOM 989 O SER A 69 -18.520 -5.810 5.218 1.00 0.00 O ATOM 990 CB SER A 69 -17.658 -3.987 7.953 1.00 0.00 C ATOM 991 OG SER A 69 -18.874 -4.580 8.402 1.00 0.00 O ATOM 0 H SER A 69 -15.621 -3.281 6.463 1.00 0.00 H new ATOM 0 HA SER A 69 -16.931 -5.829 7.120 1.00 0.00 H new ATOM 0 HB2 SER A 69 -16.954 -3.924 8.783 1.00 0.00 H new ATOM 0 HB3 SER A 69 -17.850 -2.967 7.619 1.00 0.00 H new ATOM 0 HG SER A 69 -19.249 -4.045 9.133 1.00 0.00 H new ATOM 997 N ASN A 70 -18.086 -3.637 4.966 1.00 0.00 N ATOM 998 CA ASN A 70 -19.008 -3.447 3.850 1.00 0.00 C ATOM 999 C ASN A 70 -18.347 -3.894 2.581 1.00 0.00 C ATOM 1000 O ASN A 70 -19.012 -4.273 1.619 1.00 0.00 O ATOM 1001 CB ASN A 70 -19.411 -1.964 3.713 1.00 0.00 C ATOM 1002 CG ASN A 70 -20.047 -1.367 4.961 1.00 0.00 C ATOM 1003 OD1 ASN A 70 -20.752 -2.046 5.714 1.00 0.00 O ATOM 1004 ND2 ASN A 70 -19.759 -0.105 5.218 1.00 0.00 N ATOM 0 H ASN A 70 -17.561 -2.799 5.216 1.00 0.00 H new ATOM 0 HA ASN A 70 -19.905 -4.036 4.039 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -18.526 -1.382 3.457 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -20.109 -1.865 2.882 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -20.122 0.339 6.061 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -19.173 0.426 4.573 1.00 0.00 H new ATOM 1011 N PHE A 71 -17.043 -3.819 2.553 1.00 0.00 N ATOM 1012 CA PHE A 71 -16.320 -4.289 1.424 1.00 0.00 C ATOM 1013 C PHE A 71 -15.622 -5.583 1.775 1.00 0.00 C ATOM 1014 O PHE A 71 -15.453 -5.910 2.962 1.00 0.00 O ATOM 1015 CB PHE A 71 -15.302 -3.261 0.935 1.00 0.00 C ATOM 1016 CG PHE A 71 -15.878 -1.941 0.500 1.00 0.00 C ATOM 1017 CD1 PHE A 71 -16.062 -0.909 1.400 1.00 0.00 C ATOM 1018 CD2 PHE A 71 -16.233 -1.736 -0.813 1.00 0.00 C ATOM 1019 CE1 PHE A 71 -16.588 0.283 0.996 1.00 0.00 C ATOM 1020 CE2 PHE A 71 -16.761 -0.535 -1.225 1.00 0.00 C ATOM 1021 CZ PHE A 71 -16.939 0.475 -0.321 1.00 0.00 C ATOM 0 H PHE A 71 -16.469 -3.435 3.304 1.00 0.00 H new ATOM 0 HA PHE A 71 -17.030 -4.458 0.614 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -14.582 -3.079 1.733 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -14.750 -3.691 0.099 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -15.786 -1.048 2.435 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -16.095 -2.531 -1.531 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -16.730 1.079 1.712 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -17.034 -0.390 -2.260 1.00 0.00 H new ATOM 0 HZ PHE A 71 -17.354 1.420 -0.639 1.00 0.00 H new ATOM 1031 N SER A 72 -15.282 -6.336 0.764 1.00 0.00 N ATOM 1032 CA SER A 72 -14.558 -7.540 0.888 1.00 0.00 C ATOM 1033 C SER A 72 -14.120 -7.936 -0.507 1.00 0.00 C ATOM 1034 O SER A 72 -14.862 -7.764 -1.467 1.00 0.00 O ATOM 1035 CB SER A 72 -15.445 -8.629 1.483 1.00 0.00 C ATOM 1036 OG SER A 72 -14.683 -9.738 1.957 1.00 0.00 O ATOM 0 H SER A 72 -15.519 -6.105 -0.201 1.00 0.00 H new ATOM 0 HA SER A 72 -13.700 -7.410 1.547 1.00 0.00 H new ATOM 0 HB2 SER A 72 -16.029 -8.213 2.304 1.00 0.00 H new ATOM 0 HB3 SER A 72 -16.154 -8.972 0.729 1.00 0.00 H new ATOM 0 HG SER A 72 -15.286 -10.413 2.332 1.00 0.00 H new ATOM 1042 N GLY A 73 -12.912 -8.344 -0.622 1.00 0.00 N ATOM 1043 CA GLY A 73 -12.400 -8.823 -1.846 1.00 0.00 C ATOM 1044 C GLY A 73 -11.063 -9.467 -1.639 1.00 0.00 C ATOM 1045 O GLY A 73 -10.964 -10.494 -0.980 1.00 0.00 O ATOM 0 H GLY A 73 -12.241 -8.354 0.146 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -13.094 -9.543 -2.280 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -12.308 -8.001 -2.555 1.00 0.00 H new ATOM 1049 N THR A 74 -10.044 -8.803 -2.094 1.00 0.00 N ATOM 1050 CA THR A 74 -8.683 -9.322 -2.118 1.00 0.00 C ATOM 1051 C THR A 74 -7.677 -8.181 -2.213 1.00 0.00 C ATOM 1052 O THR A 74 -8.056 -7.018 -2.226 1.00 0.00 O ATOM 1053 CB THR A 74 -8.495 -10.281 -3.325 1.00 0.00 C ATOM 1054 OG1 THR A 74 -9.283 -9.829 -4.444 1.00 0.00 O ATOM 1055 CG2 THR A 74 -8.844 -11.716 -2.969 1.00 0.00 C ATOM 0 H THR A 74 -10.124 -7.859 -2.472 1.00 0.00 H new ATOM 0 HA THR A 74 -8.511 -9.870 -1.192 1.00 0.00 H new ATOM 0 HB THR A 74 -7.441 -10.265 -3.601 1.00 0.00 H new ATOM 0 HG1 THR A 74 -9.157 -10.439 -5.201 1.00 0.00 H new ATOM 0 HG21 THR A 74 -8.699 -12.353 -3.841 1.00 0.00 H new ATOM 0 HG22 THR A 74 -8.199 -12.057 -2.159 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.885 -11.769 -2.651 1.00 0.00 H new ATOM 1063 N VAL A 75 -6.425 -8.520 -2.243 1.00 0.00 N ATOM 1064 CA VAL A 75 -5.350 -7.572 -2.360 1.00 0.00 C ATOM 1065 C VAL A 75 -4.347 -8.079 -3.386 1.00 0.00 C ATOM 1066 O VAL A 75 -4.177 -9.298 -3.560 1.00 0.00 O ATOM 1067 CB VAL A 75 -4.678 -7.313 -0.973 1.00 0.00 C ATOM 1068 CG1 VAL A 75 -4.369 -8.613 -0.274 1.00 0.00 C ATOM 1069 CG2 VAL A 75 -3.411 -6.472 -1.083 1.00 0.00 C ATOM 0 H VAL A 75 -6.110 -9.488 -2.186 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.745 -6.615 -2.701 1.00 0.00 H new ATOM 0 HB VAL A 75 -5.399 -6.747 -0.383 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -3.902 -8.406 0.689 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.293 -9.170 -0.117 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -3.689 -9.203 -0.888 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -2.986 -6.323 -0.090 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -2.687 -6.986 -1.715 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -3.653 -5.505 -1.523 1.00 0.00 H new ATOM 1079 N LYS A 76 -3.744 -7.171 -4.087 1.00 0.00 N ATOM 1080 CA LYS A 76 -2.793 -7.490 -5.088 1.00 0.00 C ATOM 1081 C LYS A 76 -1.507 -6.761 -4.810 1.00 0.00 C ATOM 1082 O LYS A 76 -1.516 -5.606 -4.382 1.00 0.00 O ATOM 1083 CB LYS A 76 -3.349 -7.103 -6.429 1.00 0.00 C ATOM 1084 CG LYS A 76 -2.508 -7.485 -7.619 1.00 0.00 C ATOM 1085 CD LYS A 76 -3.318 -7.281 -8.846 1.00 0.00 C ATOM 1086 CE LYS A 76 -2.620 -7.721 -10.100 1.00 0.00 C ATOM 1087 NZ LYS A 76 -3.460 -7.471 -11.286 1.00 0.00 N ATOM 0 H LYS A 76 -3.907 -6.171 -3.972 1.00 0.00 H new ATOM 0 HA LYS A 76 -2.587 -8.560 -5.086 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -4.332 -7.560 -6.540 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -3.496 -6.023 -6.443 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -1.604 -6.878 -7.656 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -2.191 -8.525 -7.542 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -4.255 -7.829 -8.749 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -3.574 -6.225 -8.933 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -1.674 -7.188 -10.200 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.382 -8.783 -10.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -2.956 -7.783 -12.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -4.352 -7.999 -11.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -3.666 -6.454 -11.358 1.00 0.00 H new ATOM 1101 N TYR A 77 -0.429 -7.430 -5.068 1.00 0.00 N ATOM 1102 CA TYR A 77 0.891 -6.918 -4.810 1.00 0.00 C ATOM 1103 C TYR A 77 1.828 -7.397 -5.893 1.00 0.00 C ATOM 1104 O TYR A 77 2.091 -8.585 -5.974 1.00 0.00 O ATOM 1105 CB TYR A 77 1.374 -7.460 -3.483 1.00 0.00 C ATOM 1106 CG TYR A 77 2.732 -6.974 -3.050 1.00 0.00 C ATOM 1107 CD1 TYR A 77 2.866 -5.804 -2.348 1.00 0.00 C ATOM 1108 CD2 TYR A 77 3.874 -7.702 -3.325 1.00 0.00 C ATOM 1109 CE1 TYR A 77 4.088 -5.362 -1.931 1.00 0.00 C ATOM 1110 CE2 TYR A 77 5.100 -7.261 -2.905 1.00 0.00 C ATOM 1111 CZ TYR A 77 5.197 -6.093 -2.210 1.00 0.00 C ATOM 1112 OH TYR A 77 6.407 -5.665 -1.772 1.00 0.00 O ATOM 0 H TYR A 77 -0.435 -8.367 -5.472 1.00 0.00 H new ATOM 0 HA TYR A 77 0.867 -5.828 -4.790 1.00 0.00 H new ATOM 0 HB2 TYR A 77 0.648 -7.195 -2.714 1.00 0.00 H new ATOM 0 HB3 TYR A 77 1.396 -8.548 -3.539 1.00 0.00 H new ATOM 0 HD1 TYR A 77 1.986 -5.220 -2.120 1.00 0.00 H new ATOM 0 HD2 TYR A 77 3.799 -8.628 -3.876 1.00 0.00 H new ATOM 0 HE1 TYR A 77 4.172 -4.436 -1.382 1.00 0.00 H new ATOM 0 HE2 TYR A 77 5.987 -7.837 -3.124 1.00 0.00 H new ATOM 0 HH TYR A 77 7.111 -6.236 -2.145 1.00 0.00 H new ATOM 1122 N SER A 78 2.290 -6.493 -6.732 1.00 0.00 N ATOM 1123 CA SER A 78 3.233 -6.799 -7.806 1.00 0.00 C ATOM 1124 C SER A 78 2.694 -7.924 -8.718 1.00 0.00 C ATOM 1125 O SER A 78 3.451 -8.748 -9.241 1.00 0.00 O ATOM 1126 CB SER A 78 4.620 -7.155 -7.200 1.00 0.00 C ATOM 1127 OG SER A 78 5.593 -7.398 -8.203 1.00 0.00 O ATOM 0 H SER A 78 2.022 -5.510 -6.693 1.00 0.00 H new ATOM 0 HA SER A 78 3.353 -5.918 -8.436 1.00 0.00 H new ATOM 0 HB2 SER A 78 4.956 -6.339 -6.560 1.00 0.00 H new ATOM 0 HB3 SER A 78 4.523 -8.038 -6.568 1.00 0.00 H new ATOM 0 HG SER A 78 5.216 -7.988 -8.889 1.00 0.00 H new ATOM 1133 N GLY A 79 1.387 -7.942 -8.899 1.00 0.00 N ATOM 1134 CA GLY A 79 0.776 -8.962 -9.711 1.00 0.00 C ATOM 1135 C GLY A 79 0.370 -10.206 -8.925 1.00 0.00 C ATOM 1136 O GLY A 79 0.018 -11.214 -9.519 1.00 0.00 O ATOM 0 H GLY A 79 0.738 -7.266 -8.496 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -0.106 -8.547 -10.199 1.00 0.00 H new ATOM 0 HA3 GLY A 79 1.470 -9.251 -10.500 1.00 0.00 H new ATOM 1140 N SER A 80 0.415 -10.137 -7.600 1.00 0.00 N ATOM 1141 CA SER A 80 0.012 -11.271 -6.758 1.00 0.00 C ATOM 1142 C SER A 80 -1.525 -11.309 -6.656 1.00 0.00 C ATOM 1143 O SER A 80 -2.203 -10.451 -7.214 1.00 0.00 O ATOM 1144 CB SER A 80 0.664 -11.166 -5.353 1.00 0.00 C ATOM 1145 OG SER A 80 0.458 -12.336 -4.569 1.00 0.00 O ATOM 0 H SER A 80 0.724 -9.315 -7.082 1.00 0.00 H new ATOM 0 HA SER A 80 0.358 -12.200 -7.212 1.00 0.00 H new ATOM 0 HB2 SER A 80 1.734 -10.991 -5.464 1.00 0.00 H new ATOM 0 HB3 SER A 80 0.253 -10.304 -4.828 1.00 0.00 H new ATOM 0 HG SER A 80 -0.136 -12.126 -3.819 1.00 0.00 H new ATOM 1151 N SER A 81 -2.051 -12.261 -5.945 1.00 0.00 N ATOM 1152 CA SER A 81 -3.477 -12.435 -5.837 1.00 0.00 C ATOM 1153 C SER A 81 -3.834 -13.196 -4.550 1.00 0.00 C ATOM 1154 O SER A 81 -3.913 -14.432 -4.527 1.00 0.00 O ATOM 1155 CB SER A 81 -3.971 -13.159 -7.085 1.00 0.00 C ATOM 1156 OG SER A 81 -3.137 -14.283 -7.405 1.00 0.00 O ATOM 0 H SER A 81 -1.505 -12.944 -5.420 1.00 0.00 H new ATOM 0 HA SER A 81 -3.972 -11.466 -5.773 1.00 0.00 H new ATOM 0 HB2 SER A 81 -4.995 -13.497 -6.929 1.00 0.00 H new ATOM 0 HB3 SER A 81 -3.988 -12.466 -7.926 1.00 0.00 H new ATOM 0 HG SER A 81 -3.014 -14.837 -6.606 1.00 0.00 H new ATOM 1162 N TYR A 82 -4.053 -12.468 -3.499 1.00 0.00 N ATOM 1163 CA TYR A 82 -4.256 -13.035 -2.182 1.00 0.00 C ATOM 1164 C TYR A 82 -5.374 -12.257 -1.458 1.00 0.00 C ATOM 1165 O TYR A 82 -5.689 -11.138 -1.850 1.00 0.00 O ATOM 1166 CB TYR A 82 -2.886 -13.035 -1.411 1.00 0.00 C ATOM 1167 CG TYR A 82 -2.187 -11.691 -1.308 1.00 0.00 C ATOM 1168 CD1 TYR A 82 -1.736 -11.023 -2.444 1.00 0.00 C ATOM 1169 CD2 TYR A 82 -1.994 -11.086 -0.085 1.00 0.00 C ATOM 1170 CE1 TYR A 82 -1.125 -9.807 -2.357 1.00 0.00 C ATOM 1171 CE2 TYR A 82 -1.383 -9.857 0.007 1.00 0.00 C ATOM 1172 CZ TYR A 82 -0.956 -9.226 -1.132 1.00 0.00 C ATOM 1173 OH TYR A 82 -0.388 -7.996 -1.040 1.00 0.00 O ATOM 0 H TYR A 82 -4.098 -11.449 -3.521 1.00 0.00 H new ATOM 0 HA TYR A 82 -4.588 -14.072 -2.240 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -3.058 -13.412 -0.403 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -2.213 -13.737 -1.904 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -1.873 -11.478 -3.414 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -2.327 -11.584 0.814 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -0.778 -9.307 -3.249 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -1.241 -9.392 0.971 1.00 0.00 H new ATOM 0 HH TYR A 82 -0.957 -7.413 -0.495 1.00 0.00 H new ATOM 1183 N PRO A 83 -6.027 -12.859 -0.436 1.00 0.00 N ATOM 1184 CA PRO A 83 -7.150 -12.233 0.282 1.00 0.00 C ATOM 1185 C PRO A 83 -6.727 -11.047 1.137 1.00 0.00 C ATOM 1186 O PRO A 83 -5.597 -10.986 1.619 1.00 0.00 O ATOM 1187 CB PRO A 83 -7.682 -13.360 1.163 1.00 0.00 C ATOM 1188 CG PRO A 83 -6.512 -14.238 1.382 1.00 0.00 C ATOM 1189 CD PRO A 83 -5.717 -14.188 0.112 1.00 0.00 C ATOM 0 HA PRO A 83 -7.886 -11.824 -0.411 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -8.073 -12.977 2.105 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -8.496 -13.896 0.674 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -5.918 -13.893 2.228 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -6.825 -15.258 1.607 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -4.650 -14.305 0.302 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -6.008 -14.983 -0.575 1.00 0.00 H new ATOM 1197 N PHE A 84 -7.636 -10.113 1.317 1.00 0.00 N ATOM 1198 CA PHE A 84 -7.379 -8.929 2.093 1.00 0.00 C ATOM 1199 C PHE A 84 -8.393 -8.818 3.228 1.00 0.00 C ATOM 1200 O PHE A 84 -9.587 -9.007 3.006 1.00 0.00 O ATOM 1201 CB PHE A 84 -7.444 -7.684 1.224 1.00 0.00 C ATOM 1202 CG PHE A 84 -6.960 -6.445 1.921 1.00 0.00 C ATOM 1203 CD1 PHE A 84 -5.611 -6.229 2.107 1.00 0.00 C ATOM 1204 CD2 PHE A 84 -7.845 -5.514 2.390 1.00 0.00 C ATOM 1205 CE1 PHE A 84 -5.158 -5.105 2.744 1.00 0.00 C ATOM 1206 CE2 PHE A 84 -7.402 -4.379 3.028 1.00 0.00 C ATOM 1207 CZ PHE A 84 -6.056 -4.176 3.206 1.00 0.00 C ATOM 0 H PHE A 84 -8.577 -10.158 0.926 1.00 0.00 H new ATOM 0 HA PHE A 84 -6.375 -9.007 2.510 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -6.846 -7.844 0.327 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -8.473 -7.530 0.898 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -4.901 -6.958 1.745 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -8.905 -5.672 2.258 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -4.098 -4.950 2.882 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -8.112 -3.649 3.388 1.00 0.00 H new ATOM 0 HZ PHE A 84 -5.705 -3.287 3.709 1.00 0.00 H new ATOM 1217 N PRO A 85 -7.929 -8.535 4.452 1.00 0.00 N ATOM 1218 CA PRO A 85 -6.501 -8.352 4.736 1.00 0.00 C ATOM 1219 C PRO A 85 -5.780 -9.704 4.658 1.00 0.00 C ATOM 1220 O PRO A 85 -6.395 -10.754 4.868 1.00 0.00 O ATOM 1221 CB PRO A 85 -6.512 -7.782 6.150 1.00 0.00 C ATOM 1222 CG PRO A 85 -7.722 -8.355 6.772 1.00 0.00 C ATOM 1223 CD PRO A 85 -8.752 -8.400 5.673 1.00 0.00 C ATOM 0 HA PRO A 85 -5.977 -7.703 4.035 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -5.613 -8.064 6.698 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -6.550 -6.693 6.138 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -7.526 -9.351 7.168 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -8.063 -7.742 7.606 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -9.435 -9.241 5.794 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -9.360 -7.496 5.652 1.00 0.00 H new ATOM 1231 N THR A 86 -4.523 -9.668 4.279 1.00 0.00 N ATOM 1232 CA THR A 86 -3.711 -10.871 4.057 1.00 0.00 C ATOM 1233 C THR A 86 -3.561 -11.740 5.346 1.00 0.00 C ATOM 1234 O THR A 86 -4.124 -11.414 6.404 1.00 0.00 O ATOM 1235 CB THR A 86 -2.311 -10.459 3.466 1.00 0.00 C ATOM 1236 OG1 THR A 86 -1.459 -11.587 3.196 1.00 0.00 O ATOM 1237 CG2 THR A 86 -1.594 -9.516 4.400 1.00 0.00 C ATOM 0 H THR A 86 -4.018 -8.798 4.111 1.00 0.00 H new ATOM 0 HA THR A 86 -4.230 -11.501 3.335 1.00 0.00 H new ATOM 0 HB THR A 86 -2.520 -9.965 2.517 1.00 0.00 H new ATOM 0 HG1 THR A 86 -1.112 -11.523 2.282 1.00 0.00 H new ATOM 0 HG21 THR A 86 -0.629 -9.244 3.972 1.00 0.00 H new ATOM 0 HG22 THR A 86 -2.194 -8.617 4.541 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.440 -10.004 5.362 1.00 0.00 H new ATOM 1245 N THR A 87 -2.784 -12.785 5.278 1.00 0.00 N ATOM 1246 CA THR A 87 -2.618 -13.659 6.369 1.00 0.00 C ATOM 1247 C THR A 87 -1.271 -13.381 6.962 1.00 0.00 C ATOM 1248 O THR A 87 -1.135 -13.111 8.163 1.00 0.00 O ATOM 1249 CB THR A 87 -2.708 -15.108 5.864 1.00 0.00 C ATOM 1250 OG1 THR A 87 -1.915 -15.225 4.665 1.00 0.00 O ATOM 1251 CG2 THR A 87 -4.151 -15.495 5.557 1.00 0.00 C ATOM 0 H THR A 87 -2.250 -13.043 4.448 1.00 0.00 H new ATOM 0 HA THR A 87 -3.390 -13.514 7.125 1.00 0.00 H new ATOM 0 HB THR A 87 -2.336 -15.778 6.640 1.00 0.00 H new ATOM 0 HG1 THR A 87 -1.961 -16.145 4.331 1.00 0.00 H new ATOM 0 HG21 THR A 87 -4.184 -16.525 5.202 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.752 -15.404 6.461 1.00 0.00 H new ATOM 0 HG23 THR A 87 -4.549 -14.833 4.788 1.00 0.00 H new ATOM 1259 N SER A 88 -0.293 -13.371 6.096 1.00 0.00 N ATOM 1260 CA SER A 88 1.032 -13.095 6.460 1.00 0.00 C ATOM 1261 C SER A 88 1.577 -11.988 5.532 1.00 0.00 C ATOM 1262 O SER A 88 1.072 -10.869 5.572 1.00 0.00 O ATOM 1263 CB SER A 88 1.827 -14.392 6.397 1.00 0.00 C ATOM 1264 OG SER A 88 3.069 -14.303 7.088 1.00 0.00 O ATOM 0 H SER A 88 -0.419 -13.561 5.102 1.00 0.00 H new ATOM 0 HA SER A 88 1.111 -12.720 7.480 1.00 0.00 H new ATOM 0 HB2 SER A 88 1.233 -15.200 6.825 1.00 0.00 H new ATOM 0 HB3 SER A 88 2.012 -14.651 5.355 1.00 0.00 H new ATOM 0 HG SER A 88 3.799 -14.219 6.439 1.00 0.00 H new ATOM 1270 N GLU A 89 2.489 -12.312 4.629 1.00 0.00 N ATOM 1271 CA GLU A 89 3.091 -11.306 3.777 1.00 0.00 C ATOM 1272 C GLU A 89 2.957 -11.637 2.306 1.00 0.00 C ATOM 1273 O GLU A 89 2.257 -12.585 1.931 1.00 0.00 O ATOM 1274 CB GLU A 89 4.550 -11.061 4.112 1.00 0.00 C ATOM 1275 CG GLU A 89 5.464 -12.197 3.843 1.00 0.00 C ATOM 1276 CD GLU A 89 5.511 -13.208 4.946 1.00 0.00 C ATOM 1277 OE1 GLU A 89 4.682 -14.139 4.957 1.00 0.00 O ATOM 1278 OE2 GLU A 89 6.386 -13.095 5.828 1.00 0.00 O ATOM 0 H GLU A 89 2.826 -13.261 4.469 1.00 0.00 H new ATOM 0 HA GLU A 89 2.533 -10.391 3.976 1.00 0.00 H new ATOM 0 HB2 GLU A 89 4.895 -10.197 3.545 1.00 0.00 H new ATOM 0 HB3 GLU A 89 4.624 -10.799 5.168 1.00 0.00 H new ATOM 0 HG2 GLU A 89 5.153 -12.691 2.923 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.469 -11.811 3.674 1.00 0.00 H new ATOM 1285 N THR A 90 3.621 -10.865 1.484 1.00 0.00 N ATOM 1286 CA THR A 90 3.588 -11.024 0.044 1.00 0.00 C ATOM 1287 C THR A 90 4.738 -11.887 -0.488 1.00 0.00 C ATOM 1288 O THR A 90 5.671 -12.208 0.256 1.00 0.00 O ATOM 1289 CB THR A 90 3.663 -9.645 -0.594 1.00 0.00 C ATOM 1290 OG1 THR A 90 4.794 -8.938 -0.063 1.00 0.00 O ATOM 1291 CG2 THR A 90 2.412 -8.887 -0.293 1.00 0.00 C ATOM 0 H THR A 90 4.211 -10.094 1.797 1.00 0.00 H new ATOM 0 HA THR A 90 2.660 -11.535 -0.212 1.00 0.00 H new ATOM 0 HB THR A 90 3.771 -9.747 -1.674 1.00 0.00 H new ATOM 0 HG1 THR A 90 5.106 -8.280 -0.719 1.00 0.00 H new ATOM 0 HG21 THR A 90 2.466 -7.899 -0.750 1.00 0.00 H new ATOM 0 HG22 THR A 90 1.554 -9.426 -0.695 1.00 0.00 H new ATOM 0 HG23 THR A 90 2.301 -8.782 0.786 1.00 0.00 H new ATOM 1299 N PRO A 91 4.660 -12.312 -1.774 1.00 0.00 N ATOM 1300 CA PRO A 91 5.767 -13.009 -2.462 1.00 0.00 C ATOM 1301 C PRO A 91 7.027 -12.112 -2.587 1.00 0.00 C ATOM 1302 O PRO A 91 7.010 -10.921 -2.224 1.00 0.00 O ATOM 1303 CB PRO A 91 5.178 -13.294 -3.857 1.00 0.00 C ATOM 1304 CG PRO A 91 4.073 -12.314 -4.005 1.00 0.00 C ATOM 1305 CD PRO A 91 3.472 -12.216 -2.649 1.00 0.00 C ATOM 0 HA PRO A 91 6.096 -13.899 -1.926 1.00 0.00 H new ATOM 0 HB2 PRO A 91 5.928 -13.166 -4.637 1.00 0.00 H new ATOM 0 HB3 PRO A 91 4.812 -14.318 -3.931 1.00 0.00 H new ATOM 0 HG2 PRO A 91 4.444 -11.347 -4.345 1.00 0.00 H new ATOM 0 HG3 PRO A 91 3.341 -12.650 -4.739 1.00 0.00 H new ATOM 0 HD2 PRO A 91 2.937 -11.277 -2.508 1.00 0.00 H new ATOM 0 HD3 PRO A 91 2.761 -13.020 -2.460 1.00 0.00 H new ATOM 1313 N ARG A 92 8.093 -12.694 -3.117 1.00 0.00 N ATOM 1314 CA ARG A 92 9.389 -12.040 -3.225 1.00 0.00 C ATOM 1315 C ARG A 92 9.386 -11.002 -4.342 1.00 0.00 C ATOM 1316 O ARG A 92 9.046 -11.309 -5.498 1.00 0.00 O ATOM 1317 CB ARG A 92 10.488 -13.102 -3.454 1.00 0.00 C ATOM 1318 CG ARG A 92 11.919 -12.615 -3.221 1.00 0.00 C ATOM 1319 CD ARG A 92 12.507 -11.745 -4.350 1.00 0.00 C ATOM 1320 NE ARG A 92 12.776 -12.496 -5.577 1.00 0.00 N ATOM 1321 CZ ARG A 92 13.914 -12.415 -6.299 1.00 0.00 C ATOM 1322 NH1 ARG A 92 14.949 -11.681 -5.867 1.00 0.00 N ATOM 1323 NH2 ARG A 92 14.029 -13.105 -7.418 1.00 0.00 N ATOM 0 H ARG A 92 8.082 -13.644 -3.488 1.00 0.00 H new ATOM 0 HA ARG A 92 9.598 -11.514 -2.294 1.00 0.00 H new ATOM 0 HB2 ARG A 92 10.297 -13.948 -2.794 1.00 0.00 H new ATOM 0 HB3 ARG A 92 10.408 -13.471 -4.477 1.00 0.00 H new ATOM 0 HG2 ARG A 92 11.945 -12.044 -2.293 1.00 0.00 H new ATOM 0 HG3 ARG A 92 12.563 -13.483 -3.080 1.00 0.00 H new ATOM 0 HD2 ARG A 92 11.814 -10.934 -4.573 1.00 0.00 H new ATOM 0 HD3 ARG A 92 13.433 -11.287 -4.002 1.00 0.00 H new ATOM 0 HE ARG A 92 12.049 -13.128 -5.912 1.00 0.00 H new ATOM 0 HH11 ARG A 92 14.882 -11.176 -4.984 1.00 0.00 H new ATOM 0 HH12 ARG A 92 15.803 -11.628 -6.422 1.00 0.00 H new ATOM 0 HH21 ARG A 92 13.260 -13.696 -7.734 1.00 0.00 H new ATOM 0 HH22 ARG A 92 14.887 -13.047 -7.967 1.00 0.00 H new ATOM 1337 N VAL A 93 9.837 -9.799 -4.004 1.00 0.00 N ATOM 1338 CA VAL A 93 9.845 -8.670 -4.895 1.00 0.00 C ATOM 1339 C VAL A 93 11.119 -7.887 -4.715 1.00 0.00 C ATOM 1340 O VAL A 93 11.549 -7.610 -3.593 1.00 0.00 O ATOM 1341 CB VAL A 93 8.617 -7.741 -4.657 1.00 0.00 C ATOM 1342 CG1 VAL A 93 8.720 -6.428 -5.449 1.00 0.00 C ATOM 1343 CG2 VAL A 93 7.335 -8.457 -5.031 1.00 0.00 C ATOM 0 H VAL A 93 10.213 -9.588 -3.080 1.00 0.00 H new ATOM 0 HA VAL A 93 9.785 -9.049 -5.915 1.00 0.00 H new ATOM 0 HB VAL A 93 8.606 -7.492 -3.596 1.00 0.00 H new ATOM 0 HG11 VAL A 93 7.842 -5.814 -5.251 1.00 0.00 H new ATOM 0 HG12 VAL A 93 9.617 -5.888 -5.144 1.00 0.00 H new ATOM 0 HG13 VAL A 93 8.775 -6.649 -6.515 1.00 0.00 H new ATOM 0 HG21 VAL A 93 6.486 -7.796 -4.859 1.00 0.00 H new ATOM 0 HG22 VAL A 93 7.369 -8.738 -6.084 1.00 0.00 H new ATOM 0 HG23 VAL A 93 7.227 -9.353 -4.419 1.00 0.00 H new ATOM 1353 N VAL A 94 11.714 -7.578 -5.806 1.00 0.00 N ATOM 1354 CA VAL A 94 12.898 -6.801 -5.877 1.00 0.00 C ATOM 1355 C VAL A 94 12.669 -5.717 -6.922 1.00 0.00 C ATOM 1356 O VAL A 94 12.055 -5.976 -7.960 1.00 0.00 O ATOM 1357 CB VAL A 94 14.129 -7.707 -6.217 1.00 0.00 C ATOM 1358 CG1 VAL A 94 13.795 -8.665 -7.340 1.00 0.00 C ATOM 1359 CG2 VAL A 94 15.373 -6.884 -6.564 1.00 0.00 C ATOM 0 H VAL A 94 11.373 -7.874 -6.721 1.00 0.00 H new ATOM 0 HA VAL A 94 13.122 -6.335 -4.918 1.00 0.00 H new ATOM 0 HB VAL A 94 14.361 -8.283 -5.321 1.00 0.00 H new ATOM 0 HG11 VAL A 94 14.664 -9.285 -7.560 1.00 0.00 H new ATOM 0 HG12 VAL A 94 12.962 -9.301 -7.040 1.00 0.00 H new ATOM 0 HG13 VAL A 94 13.518 -8.100 -8.230 1.00 0.00 H new ATOM 0 HG21 VAL A 94 16.201 -7.555 -6.793 1.00 0.00 H new ATOM 0 HG22 VAL A 94 15.164 -6.257 -7.431 1.00 0.00 H new ATOM 0 HG23 VAL A 94 15.640 -6.254 -5.716 1.00 0.00 H new ATOM 1369 N TYR A 95 13.074 -4.515 -6.614 1.00 0.00 N ATOM 1370 CA TYR A 95 12.908 -3.405 -7.518 1.00 0.00 C ATOM 1371 C TYR A 95 13.974 -3.423 -8.575 1.00 0.00 C ATOM 1372 O TYR A 95 15.169 -3.313 -8.285 1.00 0.00 O ATOM 1373 CB TYR A 95 12.895 -2.058 -6.784 1.00 0.00 C ATOM 1374 CG TYR A 95 11.526 -1.574 -6.321 1.00 0.00 C ATOM 1375 CD1 TYR A 95 10.733 -2.311 -5.447 1.00 0.00 C ATOM 1376 CD2 TYR A 95 11.032 -0.351 -6.767 1.00 0.00 C ATOM 1377 CE1 TYR A 95 9.500 -1.841 -5.039 1.00 0.00 C ATOM 1378 CE2 TYR A 95 9.807 0.117 -6.354 1.00 0.00 C ATOM 1379 CZ TYR A 95 9.049 -0.626 -5.496 1.00 0.00 C ATOM 1380 OH TYR A 95 7.844 -0.142 -5.076 1.00 0.00 O ATOM 0 H TYR A 95 13.527 -4.276 -5.732 1.00 0.00 H new ATOM 0 HA TYR A 95 11.935 -3.519 -7.996 1.00 0.00 H new ATOM 0 HB2 TYR A 95 13.548 -2.132 -5.914 1.00 0.00 H new ATOM 0 HB3 TYR A 95 13.325 -1.302 -7.441 1.00 0.00 H new ATOM 0 HD1 TYR A 95 11.087 -3.264 -5.082 1.00 0.00 H new ATOM 0 HD2 TYR A 95 11.622 0.241 -7.450 1.00 0.00 H new ATOM 0 HE1 TYR A 95 8.893 -2.426 -4.364 1.00 0.00 H new ATOM 0 HE2 TYR A 95 9.445 1.071 -6.708 1.00 0.00 H new ATOM 0 HH TYR A 95 7.566 0.594 -5.660 1.00 0.00 H new ATOM 1390 N ASN A 96 13.549 -3.587 -9.785 1.00 0.00 N ATOM 1391 CA ASN A 96 14.434 -3.581 -10.907 1.00 0.00 C ATOM 1392 C ASN A 96 14.316 -2.233 -11.591 1.00 0.00 C ATOM 1393 O ASN A 96 13.766 -2.118 -12.694 1.00 0.00 O ATOM 1394 CB ASN A 96 14.112 -4.723 -11.884 1.00 0.00 C ATOM 1395 CG ASN A 96 14.500 -6.092 -11.358 1.00 0.00 C ATOM 1396 OD1 ASN A 96 15.610 -6.553 -11.574 1.00 0.00 O ATOM 1397 ND2 ASN A 96 13.607 -6.746 -10.668 1.00 0.00 N ATOM 0 H ASN A 96 12.568 -3.730 -10.026 1.00 0.00 H new ATOM 0 HA ASN A 96 15.457 -3.741 -10.567 1.00 0.00 H new ATOM 0 HB2 ASN A 96 13.044 -4.715 -12.102 1.00 0.00 H new ATOM 0 HB3 ASN A 96 14.631 -4.543 -12.826 1.00 0.00 H new ATOM 0 HD21 ASN A 96 13.828 -7.668 -10.293 1.00 0.00 H new ATOM 0 HD22 ASN A 96 12.688 -6.335 -10.504 1.00 0.00 H new ATOM 1404 N SER A 97 14.785 -1.213 -10.911 1.00 0.00 N ATOM 1405 CA SER A 97 14.674 0.136 -11.360 1.00 0.00 C ATOM 1406 C SER A 97 15.897 0.914 -10.877 1.00 0.00 C ATOM 1407 O SER A 97 16.790 0.339 -10.238 1.00 0.00 O ATOM 1408 CB SER A 97 13.400 0.732 -10.737 1.00 0.00 C ATOM 1409 OG SER A 97 13.183 2.084 -11.133 1.00 0.00 O ATOM 0 H SER A 97 15.262 -1.310 -10.014 1.00 0.00 H new ATOM 0 HA SER A 97 14.621 0.188 -12.447 1.00 0.00 H new ATOM 0 HB2 SER A 97 12.540 0.129 -11.028 1.00 0.00 H new ATOM 0 HB3 SER A 97 13.472 0.682 -9.651 1.00 0.00 H new ATOM 0 HG SER A 97 12.983 2.628 -10.343 1.00 0.00 H new ATOM 1415 N ARG A 98 15.956 2.176 -11.222 1.00 0.00 N ATOM 1416 CA ARG A 98 16.941 3.105 -10.722 1.00 0.00 C ATOM 1417 C ARG A 98 16.331 4.506 -10.723 1.00 0.00 C ATOM 1418 O ARG A 98 16.962 5.492 -11.105 1.00 0.00 O ATOM 1419 CB ARG A 98 18.233 3.025 -11.539 1.00 0.00 C ATOM 1420 CG ARG A 98 18.046 3.155 -13.037 1.00 0.00 C ATOM 1421 CD ARG A 98 19.350 2.928 -13.740 1.00 0.00 C ATOM 1422 NE ARG A 98 19.232 2.993 -15.198 1.00 0.00 N ATOM 1423 CZ ARG A 98 20.273 3.073 -16.042 1.00 0.00 C ATOM 1424 NH1 ARG A 98 21.513 3.155 -15.575 1.00 0.00 N ATOM 1425 NH2 ARG A 98 20.070 3.070 -17.345 1.00 0.00 N ATOM 0 H ARG A 98 15.300 2.599 -11.879 1.00 0.00 H new ATOM 0 HA ARG A 98 17.217 2.848 -9.699 1.00 0.00 H new ATOM 0 HB2 ARG A 98 18.909 3.811 -11.202 1.00 0.00 H new ATOM 0 HB3 ARG A 98 18.721 2.073 -11.329 1.00 0.00 H new ATOM 0 HG2 ARG A 98 17.307 2.433 -13.383 1.00 0.00 H new ATOM 0 HG3 ARG A 98 17.661 4.146 -13.279 1.00 0.00 H new ATOM 0 HD2 ARG A 98 20.071 3.674 -13.406 1.00 0.00 H new ATOM 0 HD3 ARG A 98 19.745 1.953 -13.456 1.00 0.00 H new ATOM 0 HE ARG A 98 18.295 2.976 -15.600 1.00 0.00 H new ATOM 0 HH11 ARG A 98 21.680 3.157 -14.569 1.00 0.00 H new ATOM 0 HH12 ARG A 98 22.299 3.215 -16.222 1.00 0.00 H new ATOM 0 HH21 ARG A 98 19.121 3.007 -17.713 1.00 0.00 H new ATOM 0 HH22 ARG A 98 20.862 3.131 -17.985 1.00 0.00 H new ATOM 1439 N THR A 99 15.084 4.560 -10.300 1.00 0.00 N ATOM 1440 CA THR A 99 14.299 5.786 -10.264 1.00 0.00 C ATOM 1441 C THR A 99 13.004 5.506 -9.479 1.00 0.00 C ATOM 1442 O THR A 99 12.739 4.330 -9.132 1.00 0.00 O ATOM 1443 CB THR A 99 13.962 6.290 -11.723 1.00 0.00 C ATOM 1444 OG1 THR A 99 13.276 7.557 -11.694 1.00 0.00 O ATOM 1445 CG2 THR A 99 13.099 5.279 -12.480 1.00 0.00 C ATOM 0 H THR A 99 14.576 3.742 -9.965 1.00 0.00 H new ATOM 0 HA THR A 99 14.874 6.572 -9.775 1.00 0.00 H new ATOM 0 HB THR A 99 14.915 6.406 -12.240 1.00 0.00 H new ATOM 0 HG1 THR A 99 13.082 7.845 -12.610 1.00 0.00 H new ATOM 0 HG21 THR A 99 12.886 5.658 -13.480 1.00 0.00 H new ATOM 0 HG22 THR A 99 13.632 4.331 -12.557 1.00 0.00 H new ATOM 0 HG23 THR A 99 12.163 5.126 -11.943 1.00 0.00 H new ATOM 1453 N ASP A 100 12.220 6.561 -9.201 1.00 0.00 N ATOM 1454 CA ASP A 100 10.934 6.447 -8.489 1.00 0.00 C ATOM 1455 C ASP A 100 9.990 5.546 -9.245 1.00 0.00 C ATOM 1456 O ASP A 100 9.658 5.798 -10.408 1.00 0.00 O ATOM 1457 CB ASP A 100 10.238 7.819 -8.295 1.00 0.00 C ATOM 1458 CG ASP A 100 10.866 8.730 -7.258 1.00 0.00 C ATOM 1459 OD1 ASP A 100 11.910 9.362 -7.542 1.00 0.00 O ATOM 1460 OD2 ASP A 100 10.301 8.882 -6.147 1.00 0.00 O ATOM 0 H ASP A 100 12.459 7.517 -9.463 1.00 0.00 H new ATOM 0 HA ASP A 100 11.165 6.031 -7.508 1.00 0.00 H new ATOM 0 HB2 ASP A 100 10.228 8.340 -9.252 1.00 0.00 H new ATOM 0 HB3 ASP A 100 9.199 7.643 -8.017 1.00 0.00 H new ATOM 1465 N LYS A 101 9.589 4.500 -8.612 1.00 0.00 N ATOM 1466 CA LYS A 101 8.665 3.556 -9.167 1.00 0.00 C ATOM 1467 C LYS A 101 7.447 3.472 -8.312 1.00 0.00 C ATOM 1468 O LYS A 101 7.532 3.587 -7.100 1.00 0.00 O ATOM 1469 CB LYS A 101 9.317 2.192 -9.272 1.00 0.00 C ATOM 1470 CG LYS A 101 10.193 2.041 -10.473 1.00 0.00 C ATOM 1471 CD LYS A 101 9.381 1.827 -11.728 1.00 0.00 C ATOM 1472 CE LYS A 101 10.262 1.748 -12.946 1.00 0.00 C ATOM 1473 NZ LYS A 101 9.492 1.414 -14.164 1.00 0.00 N ATOM 0 H LYS A 101 9.899 4.265 -7.669 1.00 0.00 H new ATOM 0 HA LYS A 101 8.377 3.889 -10.164 1.00 0.00 H new ATOM 0 HB2 LYS A 101 9.909 2.011 -8.375 1.00 0.00 H new ATOM 0 HB3 LYS A 101 8.540 1.428 -9.300 1.00 0.00 H new ATOM 0 HG2 LYS A 101 10.813 2.931 -10.587 1.00 0.00 H new ATOM 0 HG3 LYS A 101 10.869 1.198 -10.328 1.00 0.00 H new ATOM 0 HD2 LYS A 101 8.802 0.908 -11.636 1.00 0.00 H new ATOM 0 HD3 LYS A 101 8.668 2.643 -11.845 1.00 0.00 H new ATOM 0 HE2 LYS A 101 10.771 2.701 -13.088 1.00 0.00 H new ATOM 0 HE3 LYS A 101 11.034 0.995 -12.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 10.135 1.369 -14.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 9.027 0.492 -14.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 8.772 2.145 -14.331 1.00 0.00 H new ATOM 1487 N PRO A 102 6.294 3.312 -8.937 1.00 0.00 N ATOM 1488 CA PRO A 102 5.049 3.158 -8.231 1.00 0.00 C ATOM 1489 C PRO A 102 5.032 1.851 -7.478 1.00 0.00 C ATOM 1490 O PRO A 102 5.480 0.822 -8.007 1.00 0.00 O ATOM 1491 CB PRO A 102 4.004 3.143 -9.338 1.00 0.00 C ATOM 1492 CG PRO A 102 4.723 2.786 -10.575 1.00 0.00 C ATOM 1493 CD PRO A 102 6.120 3.271 -10.400 1.00 0.00 C ATOM 0 HA PRO A 102 4.878 3.945 -7.496 1.00 0.00 H new ATOM 0 HB2 PRO A 102 3.218 2.420 -9.122 1.00 0.00 H new ATOM 0 HB3 PRO A 102 3.524 4.117 -9.434 1.00 0.00 H new ATOM 0 HG2 PRO A 102 4.703 1.709 -10.739 1.00 0.00 H new ATOM 0 HG3 PRO A 102 4.256 3.250 -11.444 1.00 0.00 H new ATOM 0 HD2 PRO A 102 6.839 2.600 -10.870 1.00 0.00 H new ATOM 0 HD3 PRO A 102 6.262 4.255 -10.848 1.00 0.00 H new ATOM 1501 N TRP A 103 4.514 1.883 -6.278 1.00 0.00 N ATOM 1502 CA TRP A 103 4.489 0.706 -5.435 1.00 0.00 C ATOM 1503 C TRP A 103 3.318 -0.130 -5.901 1.00 0.00 C ATOM 1504 O TRP A 103 2.161 0.282 -5.746 1.00 0.00 O ATOM 1505 CB TRP A 103 4.355 1.108 -3.943 1.00 0.00 C ATOM 1506 CG TRP A 103 4.582 -0.020 -2.961 1.00 0.00 C ATOM 1507 CD1 TRP A 103 5.627 -0.887 -2.954 1.00 0.00 C ATOM 1508 CD2 TRP A 103 3.779 -0.373 -1.818 1.00 0.00 C ATOM 1509 NE1 TRP A 103 5.514 -1.760 -1.909 1.00 0.00 N ATOM 1510 CE2 TRP A 103 4.404 -1.473 -1.200 1.00 0.00 C ATOM 1511 CE3 TRP A 103 2.599 0.118 -1.265 1.00 0.00 C ATOM 1512 CZ2 TRP A 103 3.901 -2.087 -0.064 1.00 0.00 C ATOM 1513 CZ3 TRP A 103 2.092 -0.498 -0.127 1.00 0.00 C ATOM 1514 CH2 TRP A 103 2.748 -1.590 0.456 1.00 0.00 C ATOM 0 H TRP A 103 4.100 2.714 -5.856 1.00 0.00 H new ATOM 0 HA TRP A 103 5.415 0.136 -5.514 1.00 0.00 H new ATOM 0 HB2 TRP A 103 5.067 1.905 -3.730 1.00 0.00 H new ATOM 0 HB3 TRP A 103 3.359 1.519 -3.780 1.00 0.00 H new ATOM 0 HD1 TRP A 103 6.433 -0.887 -3.673 1.00 0.00 H new ATOM 0 HE1 TRP A 103 6.169 -2.513 -1.698 1.00 0.00 H new ATOM 0 HE3 TRP A 103 2.089 0.959 -1.711 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 4.405 -2.927 0.390 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 1.178 -0.129 0.315 1.00 0.00 H new ATOM 0 HH2 TRP A 103 2.328 -2.048 1.339 1.00 0.00 H new ATOM 1525 N PRO A 104 3.574 -1.281 -6.537 1.00 0.00 N ATOM 1526 CA PRO A 104 2.509 -2.050 -7.154 1.00 0.00 C ATOM 1527 C PRO A 104 1.649 -2.794 -6.136 1.00 0.00 C ATOM 1528 O PRO A 104 1.895 -3.966 -5.838 1.00 0.00 O ATOM 1529 CB PRO A 104 3.264 -3.025 -8.067 1.00 0.00 C ATOM 1530 CG PRO A 104 4.607 -3.207 -7.425 1.00 0.00 C ATOM 1531 CD PRO A 104 4.911 -1.932 -6.681 1.00 0.00 C ATOM 0 HA PRO A 104 1.800 -1.415 -7.686 1.00 0.00 H new ATOM 0 HB2 PRO A 104 2.736 -3.975 -8.151 1.00 0.00 H new ATOM 0 HB3 PRO A 104 3.361 -2.624 -9.076 1.00 0.00 H new ATOM 0 HG2 PRO A 104 4.598 -4.059 -6.745 1.00 0.00 H new ATOM 0 HG3 PRO A 104 5.371 -3.407 -8.177 1.00 0.00 H new ATOM 0 HD2 PRO A 104 5.366 -2.133 -5.711 1.00 0.00 H new ATOM 0 HD3 PRO A 104 5.606 -1.301 -7.234 1.00 0.00 H new ATOM 1539 N VAL A 105 0.617 -2.122 -5.629 1.00 0.00 N ATOM 1540 CA VAL A 105 -0.280 -2.706 -4.667 1.00 0.00 C ATOM 1541 C VAL A 105 -1.645 -2.173 -4.935 1.00 0.00 C ATOM 1542 O VAL A 105 -1.792 -1.026 -5.368 1.00 0.00 O ATOM 1543 CB VAL A 105 0.114 -2.374 -3.186 1.00 0.00 C ATOM 1544 CG1 VAL A 105 -0.827 -3.038 -2.191 1.00 0.00 C ATOM 1545 CG2 VAL A 105 1.509 -2.818 -2.909 1.00 0.00 C ATOM 0 H VAL A 105 0.390 -1.160 -5.881 1.00 0.00 H new ATOM 0 HA VAL A 105 -0.234 -3.790 -4.774 1.00 0.00 H new ATOM 0 HB VAL A 105 0.038 -1.293 -3.066 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -0.521 -2.784 -1.176 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -1.844 -2.686 -2.362 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -0.790 -4.120 -2.321 1.00 0.00 H new ATOM 0 HG21 VAL A 105 1.768 -2.581 -1.877 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.586 -3.894 -3.064 1.00 0.00 H new ATOM 0 HG23 VAL A 105 2.195 -2.304 -3.583 1.00 0.00 H new ATOM 1555 N ALA A 106 -2.622 -2.987 -4.728 1.00 0.00 N ATOM 1556 CA ALA A 106 -3.975 -2.598 -4.901 1.00 0.00 C ATOM 1557 C ALA A 106 -4.853 -3.391 -4.004 1.00 0.00 C ATOM 1558 O ALA A 106 -4.678 -4.599 -3.859 1.00 0.00 O ATOM 1559 CB ALA A 106 -4.404 -2.779 -6.315 1.00 0.00 C ATOM 0 H ALA A 106 -2.500 -3.955 -4.430 1.00 0.00 H new ATOM 0 HA ALA A 106 -4.059 -1.541 -4.647 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -5.445 -2.474 -6.421 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -3.778 -2.168 -6.966 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -4.303 -3.828 -6.594 1.00 0.00 H new ATOM 1565 N LEU A 107 -5.771 -2.728 -3.384 1.00 0.00 N ATOM 1566 CA LEU A 107 -6.702 -3.390 -2.529 1.00 0.00 C ATOM 1567 C LEU A 107 -8.012 -3.534 -3.285 1.00 0.00 C ATOM 1568 O LEU A 107 -8.714 -2.557 -3.507 1.00 0.00 O ATOM 1569 CB LEU A 107 -6.949 -2.594 -1.232 1.00 0.00 C ATOM 1570 CG LEU A 107 -5.737 -2.051 -0.466 1.00 0.00 C ATOM 1571 CD1 LEU A 107 -6.181 -1.455 0.849 1.00 0.00 C ATOM 1572 CD2 LEU A 107 -4.709 -3.125 -0.232 1.00 0.00 C ATOM 0 H LEU A 107 -5.898 -1.718 -3.454 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.296 -4.362 -2.249 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -7.591 -1.749 -1.479 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -7.512 -3.234 -0.552 1.00 0.00 H new ATOM 0 HG LEU A 107 -5.274 -1.274 -1.074 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -5.313 -1.072 1.386 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -6.881 -0.640 0.662 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -6.670 -2.222 1.450 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.863 -2.706 0.313 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.153 -3.932 0.351 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -4.366 -3.515 -1.190 1.00 0.00 H new ATOM 1584 N TYR A 108 -8.301 -4.710 -3.733 1.00 0.00 N ATOM 1585 CA TYR A 108 -9.557 -4.974 -4.425 1.00 0.00 C ATOM 1586 C TYR A 108 -10.658 -5.279 -3.409 1.00 0.00 C ATOM 1587 O TYR A 108 -10.953 -6.439 -3.135 1.00 0.00 O ATOM 1588 CB TYR A 108 -9.419 -6.152 -5.416 1.00 0.00 C ATOM 1589 CG TYR A 108 -8.493 -5.907 -6.593 1.00 0.00 C ATOM 1590 CD1 TYR A 108 -7.119 -5.890 -6.431 1.00 0.00 C ATOM 1591 CD2 TYR A 108 -9.000 -5.696 -7.871 1.00 0.00 C ATOM 1592 CE1 TYR A 108 -6.279 -5.669 -7.499 1.00 0.00 C ATOM 1593 CE2 TYR A 108 -8.158 -5.476 -8.950 1.00 0.00 C ATOM 1594 CZ TYR A 108 -6.796 -5.463 -8.754 1.00 0.00 C ATOM 1595 OH TYR A 108 -5.939 -5.247 -9.819 1.00 0.00 O ATOM 0 H TYR A 108 -7.691 -5.522 -3.640 1.00 0.00 H new ATOM 0 HA TYR A 108 -9.820 -4.082 -4.994 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -9.061 -7.025 -4.869 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -10.409 -6.400 -5.800 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -6.698 -6.053 -5.450 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -10.069 -5.704 -8.025 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -5.210 -5.658 -7.349 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -8.568 -5.316 -9.936 1.00 0.00 H new ATOM 0 HH TYR A 108 -6.461 -5.120 -10.638 1.00 0.00 H new ATOM 1605 N LEU A 109 -11.219 -4.252 -2.823 1.00 0.00 N ATOM 1606 CA LEU A 109 -12.314 -4.412 -1.880 1.00 0.00 C ATOM 1607 C LEU A 109 -13.598 -4.011 -2.522 1.00 0.00 C ATOM 1608 O LEU A 109 -13.724 -2.911 -3.013 1.00 0.00 O ATOM 1609 CB LEU A 109 -12.122 -3.623 -0.575 1.00 0.00 C ATOM 1610 CG LEU A 109 -11.163 -4.182 0.464 1.00 0.00 C ATOM 1611 CD1 LEU A 109 -11.411 -5.651 0.742 1.00 0.00 C ATOM 1612 CD2 LEU A 109 -9.755 -3.908 0.098 1.00 0.00 C ATOM 0 H LEU A 109 -10.937 -3.284 -2.980 1.00 0.00 H new ATOM 0 HA LEU A 109 -12.334 -5.467 -1.608 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -11.782 -2.621 -0.838 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -13.099 -3.515 -0.104 1.00 0.00 H new ATOM 0 HG LEU A 109 -11.359 -3.660 1.400 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -10.702 -6.005 1.490 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -12.427 -5.785 1.114 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -11.283 -6.222 -0.178 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -9.094 -4.320 0.861 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -9.532 -4.370 -0.864 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -9.600 -2.831 0.027 1.00 0.00 H new ATOM 1624 N THR A 110 -14.544 -4.884 -2.502 1.00 0.00 N ATOM 1625 CA THR A 110 -15.772 -4.653 -3.159 1.00 0.00 C ATOM 1626 C THR A 110 -16.944 -4.884 -2.206 1.00 0.00 C ATOM 1627 O THR A 110 -16.858 -5.692 -1.293 1.00 0.00 O ATOM 1628 CB THR A 110 -15.816 -5.555 -4.402 1.00 0.00 C ATOM 1629 OG1 THR A 110 -15.978 -4.737 -5.542 1.00 0.00 O ATOM 1630 CG2 THR A 110 -16.901 -6.639 -4.335 1.00 0.00 C ATOM 0 H THR A 110 -14.482 -5.783 -2.024 1.00 0.00 H new ATOM 0 HA THR A 110 -15.857 -3.615 -3.481 1.00 0.00 H new ATOM 0 HB THR A 110 -14.874 -6.101 -4.456 1.00 0.00 H new ATOM 0 HG1 THR A 110 -16.243 -5.290 -6.306 1.00 0.00 H new ATOM 0 HG21 THR A 110 -16.874 -7.238 -5.245 1.00 0.00 H new ATOM 0 HG22 THR A 110 -16.721 -7.281 -3.473 1.00 0.00 H new ATOM 0 HG23 THR A 110 -17.880 -6.169 -4.239 1.00 0.00 H new ATOM 1638 N PRO A 111 -18.019 -4.113 -2.382 1.00 0.00 N ATOM 1639 CA PRO A 111 -19.206 -4.185 -1.538 1.00 0.00 C ATOM 1640 C PRO A 111 -19.869 -5.549 -1.589 1.00 0.00 C ATOM 1641 O PRO A 111 -20.310 -6.011 -2.658 1.00 0.00 O ATOM 1642 CB PRO A 111 -20.138 -3.131 -2.138 1.00 0.00 C ATOM 1643 CG PRO A 111 -19.633 -2.910 -3.509 1.00 0.00 C ATOM 1644 CD PRO A 111 -18.161 -3.103 -3.436 1.00 0.00 C ATOM 0 HA PRO A 111 -18.963 -4.017 -0.489 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -21.171 -3.478 -2.149 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -20.118 -2.209 -1.557 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -20.085 -3.612 -4.210 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -19.879 -1.907 -3.859 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -17.750 -3.448 -4.385 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -17.644 -2.178 -3.182 1.00 0.00 H new ATOM 1652 N VAL A 112 -19.895 -6.187 -0.426 1.00 0.00 N ATOM 1653 CA VAL A 112 -20.537 -7.472 -0.222 1.00 0.00 C ATOM 1654 C VAL A 112 -22.058 -7.402 -0.362 1.00 0.00 C ATOM 1655 O VAL A 112 -22.556 -7.202 -1.437 1.00 0.00 O ATOM 1656 CB VAL A 112 -20.123 -8.137 1.118 1.00 0.00 C ATOM 1657 CG1 VAL A 112 -18.773 -8.773 0.965 1.00 0.00 C ATOM 1658 CG2 VAL A 112 -20.069 -7.107 2.248 1.00 0.00 C ATOM 0 H VAL A 112 -19.460 -5.814 0.418 1.00 0.00 H new ATOM 0 HA VAL A 112 -20.173 -8.112 -1.026 1.00 0.00 H new ATOM 0 HB VAL A 112 -20.868 -8.892 1.371 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -18.482 -9.240 1.906 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -18.814 -9.530 0.182 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -18.041 -8.012 0.696 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -19.777 -7.599 3.175 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -19.340 -6.335 2.002 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -21.052 -6.652 2.373 1.00 0.00 H new ATOM 1668 N SER A 113 -22.788 -7.627 0.688 1.00 0.00 N ATOM 1669 CA SER A 113 -24.214 -7.485 0.630 1.00 0.00 C ATOM 1670 C SER A 113 -24.665 -6.313 1.482 1.00 0.00 C ATOM 1671 O SER A 113 -25.414 -5.467 1.040 1.00 0.00 O ATOM 1672 CB SER A 113 -24.887 -8.787 1.029 1.00 0.00 C ATOM 1673 OG SER A 113 -24.435 -9.836 0.180 1.00 0.00 O ATOM 0 H SER A 113 -22.421 -7.910 1.597 1.00 0.00 H new ATOM 0 HA SER A 113 -24.515 -7.267 -0.395 1.00 0.00 H new ATOM 0 HB2 SER A 113 -24.659 -9.023 2.069 1.00 0.00 H new ATOM 0 HB3 SER A 113 -25.970 -8.686 0.955 1.00 0.00 H new ATOM 0 HG SER A 113 -24.868 -10.676 0.439 1.00 0.00 H new ATOM 1679 N SER A 114 -24.090 -6.210 2.666 1.00 0.00 N ATOM 1680 CA SER A 114 -24.474 -5.224 3.653 1.00 0.00 C ATOM 1681 C SER A 114 -23.795 -3.872 3.377 1.00 0.00 C ATOM 1682 O SER A 114 -23.515 -3.094 4.292 1.00 0.00 O ATOM 1683 CB SER A 114 -24.119 -5.757 5.055 1.00 0.00 C ATOM 1684 OG SER A 114 -24.599 -4.914 6.099 1.00 0.00 O ATOM 0 H SER A 114 -23.331 -6.820 2.971 1.00 0.00 H new ATOM 0 HA SER A 114 -25.549 -5.054 3.598 1.00 0.00 H new ATOM 0 HB2 SER A 114 -24.539 -6.755 5.177 1.00 0.00 H new ATOM 0 HB3 SER A 114 -23.037 -5.854 5.140 1.00 0.00 H new ATOM 0 HG SER A 114 -24.326 -3.989 5.925 1.00 0.00 H new ATOM 1690 N ALA A 115 -23.539 -3.606 2.132 1.00 0.00 N ATOM 1691 CA ALA A 115 -22.950 -2.382 1.724 1.00 0.00 C ATOM 1692 C ALA A 115 -24.034 -1.490 1.166 1.00 0.00 C ATOM 1693 O ALA A 115 -24.850 -1.946 0.352 1.00 0.00 O ATOM 1694 CB ALA A 115 -21.900 -2.660 0.680 1.00 0.00 C ATOM 0 H ALA A 115 -23.739 -4.248 1.365 1.00 0.00 H new ATOM 0 HA ALA A 115 -22.475 -1.884 2.569 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -21.444 -1.722 0.363 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -21.134 -3.312 1.099 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -22.361 -3.148 -0.179 1.00 0.00 H new ATOM 1700 N GLY A 116 -24.075 -0.260 1.617 1.00 0.00 N ATOM 1701 CA GLY A 116 -25.052 0.670 1.136 1.00 0.00 C ATOM 1702 C GLY A 116 -24.730 2.055 1.603 1.00 0.00 C ATOM 1703 O GLY A 116 -24.263 2.227 2.726 1.00 0.00 O ATOM 0 H GLY A 116 -23.438 0.116 2.319 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -25.082 0.645 0.047 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -26.042 0.382 1.489 1.00 0.00 H new ATOM 1707 N GLY A 117 -24.941 3.019 0.738 1.00 0.00 N ATOM 1708 CA GLY A 117 -24.665 4.416 1.019 1.00 0.00 C ATOM 1709 C GLY A 117 -23.227 4.679 1.373 1.00 0.00 C ATOM 1710 O GLY A 117 -22.354 3.998 0.863 1.00 0.00 O ATOM 0 H GLY A 117 -25.315 2.856 -0.197 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -24.933 5.014 0.148 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -25.300 4.747 1.841 1.00 0.00 H new ATOM 1714 N VAL A 118 -22.983 5.676 2.207 1.00 0.00 N ATOM 1715 CA VAL A 118 -21.623 6.064 2.605 1.00 0.00 C ATOM 1716 C VAL A 118 -20.869 4.887 3.220 1.00 0.00 C ATOM 1717 O VAL A 118 -21.019 4.570 4.408 1.00 0.00 O ATOM 1718 CB VAL A 118 -21.617 7.267 3.589 1.00 0.00 C ATOM 1719 CG1 VAL A 118 -20.199 7.619 4.010 1.00 0.00 C ATOM 1720 CG2 VAL A 118 -22.278 8.479 2.962 1.00 0.00 C ATOM 0 H VAL A 118 -23.716 6.244 2.632 1.00 0.00 H new ATOM 0 HA VAL A 118 -21.113 6.375 1.693 1.00 0.00 H new ATOM 0 HB VAL A 118 -22.183 6.972 4.473 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -20.223 8.464 4.698 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -19.743 6.761 4.504 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -19.613 7.885 3.130 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -22.262 9.309 3.669 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -21.737 8.762 2.059 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -23.310 8.239 2.707 1.00 0.00 H new ATOM 1730 N ALA A 119 -20.088 4.240 2.401 1.00 0.00 N ATOM 1731 CA ALA A 119 -19.345 3.081 2.822 1.00 0.00 C ATOM 1732 C ALA A 119 -17.901 3.435 3.143 1.00 0.00 C ATOM 1733 O ALA A 119 -17.249 2.754 3.933 1.00 0.00 O ATOM 1734 CB ALA A 119 -19.403 2.020 1.757 1.00 0.00 C ATOM 0 H ALA A 119 -19.947 4.499 1.424 1.00 0.00 H new ATOM 0 HA ALA A 119 -19.801 2.697 3.734 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -18.839 1.146 2.083 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.441 1.737 1.582 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -18.972 2.407 0.834 1.00 0.00 H new ATOM 1740 N ILE A 120 -17.394 4.473 2.500 1.00 0.00 N ATOM 1741 CA ILE A 120 -16.047 4.955 2.759 1.00 0.00 C ATOM 1742 C ILE A 120 -16.110 6.443 3.071 1.00 0.00 C ATOM 1743 O ILE A 120 -16.863 7.174 2.429 1.00 0.00 O ATOM 1744 CB ILE A 120 -15.104 4.713 1.532 1.00 0.00 C ATOM 1745 CG1 ILE A 120 -14.894 3.224 1.266 1.00 0.00 C ATOM 1746 CG2 ILE A 120 -13.784 5.412 1.687 1.00 0.00 C ATOM 1747 CD1 ILE A 120 -14.010 2.927 0.066 1.00 0.00 C ATOM 0 H ILE A 120 -17.899 5.002 1.789 1.00 0.00 H new ATOM 0 HA ILE A 120 -15.637 4.404 3.606 1.00 0.00 H new ATOM 0 HB ILE A 120 -15.607 5.144 0.667 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -14.452 2.766 2.151 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -15.865 2.752 1.114 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -13.163 5.216 0.813 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -13.949 6.485 1.781 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -13.280 5.043 2.580 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -13.911 1.848 -0.055 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -14.459 3.353 -0.831 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -13.025 3.367 0.222 1.00 0.00 H new ATOM 1759 N LYS A 121 -15.350 6.879 4.051 1.00 0.00 N ATOM 1760 CA LYS A 121 -15.294 8.271 4.422 1.00 0.00 C ATOM 1761 C LYS A 121 -13.950 8.876 4.077 1.00 0.00 C ATOM 1762 O LYS A 121 -12.901 8.262 4.276 1.00 0.00 O ATOM 1763 CB LYS A 121 -15.567 8.426 5.908 1.00 0.00 C ATOM 1764 CG LYS A 121 -17.036 8.379 6.317 1.00 0.00 C ATOM 1765 CD LYS A 121 -17.697 9.759 6.266 1.00 0.00 C ATOM 1766 CE LYS A 121 -17.996 10.273 4.869 1.00 0.00 C ATOM 1767 NZ LYS A 121 -18.658 11.595 4.918 1.00 0.00 N ATOM 0 H LYS A 121 -14.752 6.274 4.614 1.00 0.00 H new ATOM 0 HA LYS A 121 -16.060 8.802 3.857 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -15.035 7.638 6.441 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -15.146 9.375 6.239 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -17.573 7.697 5.658 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -17.117 7.977 7.327 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -18.629 9.721 6.830 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -17.048 10.475 6.770 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -17.070 10.348 4.300 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -18.635 9.562 4.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -18.851 11.923 3.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -19.553 11.516 5.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -18.036 12.277 5.397 1.00 0.00 H new ATOM 1781 N ALA A 122 -13.984 10.070 3.558 1.00 0.00 N ATOM 1782 CA ALA A 122 -12.787 10.791 3.217 1.00 0.00 C ATOM 1783 C ALA A 122 -12.065 11.194 4.481 1.00 0.00 C ATOM 1784 O ALA A 122 -12.673 11.744 5.400 1.00 0.00 O ATOM 1785 CB ALA A 122 -13.138 12.011 2.415 1.00 0.00 C ATOM 0 H ALA A 122 -14.847 10.575 3.358 1.00 0.00 H new ATOM 0 HA ALA A 122 -12.137 10.152 2.620 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -12.227 12.553 2.160 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -13.650 11.711 1.501 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -13.792 12.656 3.002 1.00 0.00 H new ATOM 1791 N GLY A 123 -10.805 10.881 4.544 1.00 0.00 N ATOM 1792 CA GLY A 123 -10.024 11.199 5.696 1.00 0.00 C ATOM 1793 C GLY A 123 -10.008 10.075 6.697 1.00 0.00 C ATOM 1794 O GLY A 123 -9.288 10.136 7.684 1.00 0.00 O ATOM 0 H GLY A 123 -10.295 10.401 3.802 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -9.003 11.426 5.390 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -10.423 12.098 6.167 1.00 0.00 H new ATOM 1798 N SER A 124 -10.801 9.047 6.466 1.00 0.00 N ATOM 1799 CA SER A 124 -10.821 7.949 7.389 1.00 0.00 C ATOM 1800 C SER A 124 -9.796 6.909 6.964 1.00 0.00 C ATOM 1801 O SER A 124 -9.531 6.728 5.753 1.00 0.00 O ATOM 1802 CB SER A 124 -12.240 7.329 7.539 1.00 0.00 C ATOM 1803 OG SER A 124 -12.704 6.679 6.360 1.00 0.00 O ATOM 0 H SER A 124 -11.424 8.956 5.663 1.00 0.00 H new ATOM 0 HA SER A 124 -10.553 8.327 8.376 1.00 0.00 H new ATOM 0 HB2 SER A 124 -12.229 6.612 8.360 1.00 0.00 H new ATOM 0 HB3 SER A 124 -12.944 8.115 7.812 1.00 0.00 H new ATOM 0 HG SER A 124 -12.545 7.256 5.584 1.00 0.00 H new ATOM 1809 N LEU A 125 -9.180 6.302 7.950 1.00 0.00 N ATOM 1810 CA LEU A 125 -8.220 5.253 7.760 1.00 0.00 C ATOM 1811 C LEU A 125 -8.979 4.033 7.283 1.00 0.00 C ATOM 1812 O LEU A 125 -9.910 3.574 7.953 1.00 0.00 O ATOM 1813 CB LEU A 125 -7.478 5.001 9.110 1.00 0.00 C ATOM 1814 CG LEU A 125 -6.297 4.000 9.153 1.00 0.00 C ATOM 1815 CD1 LEU A 125 -6.733 2.573 8.965 1.00 0.00 C ATOM 1816 CD2 LEU A 125 -5.239 4.372 8.147 1.00 0.00 C ATOM 0 H LEU A 125 -9.340 6.534 8.930 1.00 0.00 H new ATOM 0 HA LEU A 125 -7.464 5.510 7.018 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.105 5.963 9.463 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -8.220 4.663 9.833 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.870 4.068 10.154 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -5.862 1.918 9.005 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -7.430 2.298 9.757 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -7.223 2.467 7.997 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -4.421 3.654 8.197 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -5.670 4.362 7.146 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.860 5.370 8.369 1.00 0.00 H new ATOM 1828 N ILE A 126 -8.606 3.536 6.146 1.00 0.00 N ATOM 1829 CA ILE A 126 -9.294 2.413 5.561 1.00 0.00 C ATOM 1830 C ILE A 126 -8.463 1.141 5.602 1.00 0.00 C ATOM 1831 O ILE A 126 -9.011 0.040 5.574 1.00 0.00 O ATOM 1832 CB ILE A 126 -9.725 2.692 4.105 1.00 0.00 C ATOM 1833 CG1 ILE A 126 -8.534 3.146 3.257 1.00 0.00 C ATOM 1834 CG2 ILE A 126 -10.867 3.705 4.060 1.00 0.00 C ATOM 1835 CD1 ILE A 126 -8.821 3.275 1.787 1.00 0.00 C ATOM 0 H ILE A 126 -7.823 3.889 5.595 1.00 0.00 H new ATOM 0 HA ILE A 126 -10.185 2.266 6.171 1.00 0.00 H new ATOM 0 HB ILE A 126 -10.095 1.761 3.675 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -8.185 4.109 3.631 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -7.718 2.437 3.393 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -11.153 3.885 3.024 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -11.723 3.313 4.610 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -10.541 4.641 4.514 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -7.920 3.601 1.268 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -9.138 2.310 1.392 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -9.613 4.008 1.634 1.00 0.00 H new ATOM 1847 N ALA A 127 -7.152 1.283 5.665 1.00 0.00 N ATOM 1848 CA ALA A 127 -6.271 0.137 5.663 1.00 0.00 C ATOM 1849 C ALA A 127 -4.902 0.532 6.159 1.00 0.00 C ATOM 1850 O ALA A 127 -4.591 1.714 6.254 1.00 0.00 O ATOM 1851 CB ALA A 127 -6.155 -0.431 4.259 1.00 0.00 C ATOM 0 H ALA A 127 -6.676 2.184 5.718 1.00 0.00 H new ATOM 0 HA ALA A 127 -6.688 -0.622 6.325 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -5.489 -1.294 4.269 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.140 -0.737 3.908 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -5.752 0.330 3.591 1.00 0.00 H new ATOM 1857 N VAL A 128 -4.091 -0.447 6.449 1.00 0.00 N ATOM 1858 CA VAL A 128 -2.731 -0.253 6.930 1.00 0.00 C ATOM 1859 C VAL A 128 -1.864 -1.305 6.298 1.00 0.00 C ATOM 1860 O VAL A 128 -2.079 -2.497 6.509 1.00 0.00 O ATOM 1861 CB VAL A 128 -2.617 -0.380 8.486 1.00 0.00 C ATOM 1862 CG1 VAL A 128 -1.163 -0.361 8.937 1.00 0.00 C ATOM 1863 CG2 VAL A 128 -3.383 0.723 9.184 1.00 0.00 C ATOM 0 H VAL A 128 -4.353 -1.429 6.359 1.00 0.00 H new ATOM 0 HA VAL A 128 -2.417 0.756 6.662 1.00 0.00 H new ATOM 0 HB VAL A 128 -3.056 -1.339 8.762 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -1.117 -0.451 10.022 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -0.630 -1.195 8.481 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.699 0.577 8.631 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -3.285 0.607 10.263 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -2.981 1.691 8.885 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -4.436 0.666 8.907 1.00 0.00 H new ATOM 1873 N LEU A 129 -0.952 -0.889 5.487 1.00 0.00 N ATOM 1874 CA LEU A 129 -0.046 -1.800 4.851 1.00 0.00 C ATOM 1875 C LEU A 129 1.350 -1.464 5.294 1.00 0.00 C ATOM 1876 O LEU A 129 1.646 -0.316 5.528 1.00 0.00 O ATOM 1877 CB LEU A 129 -0.160 -1.631 3.355 1.00 0.00 C ATOM 1878 CG LEU A 129 -1.569 -1.705 2.790 1.00 0.00 C ATOM 1879 CD1 LEU A 129 -1.535 -1.494 1.335 1.00 0.00 C ATOM 1880 CD2 LEU A 129 -2.224 -3.023 3.097 1.00 0.00 C ATOM 0 H LEU A 129 -0.809 0.091 5.242 1.00 0.00 H new ATOM 0 HA LEU A 129 -0.281 -2.830 5.119 1.00 0.00 H new ATOM 0 HB2 LEU A 129 0.271 -0.668 3.083 1.00 0.00 H new ATOM 0 HB3 LEU A 129 0.446 -2.399 2.874 1.00 0.00 H new ATOM 0 HG LEU A 129 -2.159 -0.920 3.264 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.548 -1.548 0.936 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -1.112 -0.513 1.119 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -0.920 -2.264 0.870 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -3.229 -3.036 2.676 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -1.637 -3.831 2.661 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -2.281 -3.158 4.177 1.00 0.00 H new ATOM 1892 N ILE A 130 2.199 -2.440 5.459 1.00 0.00 N ATOM 1893 CA ILE A 130 3.555 -2.141 5.864 1.00 0.00 C ATOM 1894 C ILE A 130 4.557 -2.794 4.914 1.00 0.00 C ATOM 1895 O ILE A 130 4.466 -3.964 4.630 1.00 0.00 O ATOM 1896 CB ILE A 130 3.885 -2.563 7.333 1.00 0.00 C ATOM 1897 CG1 ILE A 130 2.857 -2.035 8.343 1.00 0.00 C ATOM 1898 CG2 ILE A 130 5.247 -2.062 7.712 1.00 0.00 C ATOM 1899 CD1 ILE A 130 1.675 -2.950 8.555 1.00 0.00 C ATOM 0 H ILE A 130 1.989 -3.429 5.325 1.00 0.00 H new ATOM 0 HA ILE A 130 3.640 -1.055 5.819 1.00 0.00 H new ATOM 0 HB ILE A 130 3.854 -3.652 7.366 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.354 -1.873 9.300 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.495 -1.065 8.003 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.472 -2.359 8.736 1.00 0.00 H new ATOM 0 HG22 ILE A 130 5.991 -2.488 7.039 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.269 -0.975 7.636 1.00 0.00 H new ATOM 0 HD11 ILE A 130 0.996 -2.505 9.282 1.00 0.00 H new ATOM 0 HD12 ILE A 130 1.151 -3.093 7.610 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.023 -3.914 8.926 1.00 0.00 H new ATOM 1911 N LEU A 131 5.488 -2.031 4.449 1.00 0.00 N ATOM 1912 CA LEU A 131 6.513 -2.478 3.534 1.00 0.00 C ATOM 1913 C LEU A 131 7.766 -2.880 4.264 1.00 0.00 C ATOM 1914 O LEU A 131 8.254 -2.143 5.082 1.00 0.00 O ATOM 1915 CB LEU A 131 6.778 -1.336 2.557 1.00 0.00 C ATOM 1916 CG LEU A 131 8.081 -1.308 1.765 1.00 0.00 C ATOM 1917 CD1 LEU A 131 7.862 -0.489 0.515 1.00 0.00 C ATOM 1918 CD2 LEU A 131 9.204 -0.627 2.548 1.00 0.00 C ATOM 0 H LEU A 131 5.569 -1.045 4.696 1.00 0.00 H new ATOM 0 HA LEU A 131 6.180 -3.366 2.997 1.00 0.00 H new ATOM 0 HB2 LEU A 131 5.959 -1.326 1.838 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.719 -0.405 3.120 1.00 0.00 H new ATOM 0 HG LEU A 131 8.363 -2.338 1.548 1.00 0.00 H new ATOM 0 HD11 LEU A 131 8.784 -0.457 -0.065 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.072 -0.943 -0.083 1.00 0.00 H new ATOM 0 HD13 LEU A 131 7.572 0.525 0.791 1.00 0.00 H new ATOM 0 HD21 LEU A 131 10.116 -0.627 1.951 1.00 0.00 H new ATOM 0 HD22 LEU A 131 8.918 0.400 2.775 1.00 0.00 H new ATOM 0 HD23 LEU A 131 9.379 -1.168 3.478 1.00 0.00 H new ATOM 1930 N ARG A 132 8.257 -4.046 3.975 1.00 0.00 N ATOM 1931 CA ARG A 132 9.526 -4.506 4.485 1.00 0.00 C ATOM 1932 C ARG A 132 10.602 -4.206 3.475 1.00 0.00 C ATOM 1933 O ARG A 132 10.497 -4.633 2.314 1.00 0.00 O ATOM 1934 CB ARG A 132 9.524 -6.030 4.703 1.00 0.00 C ATOM 1935 CG ARG A 132 8.687 -6.548 5.844 1.00 0.00 C ATOM 1936 CD ARG A 132 9.226 -6.074 7.175 1.00 0.00 C ATOM 1937 NE ARG A 132 10.656 -6.390 7.361 1.00 0.00 N ATOM 1938 CZ ARG A 132 11.492 -5.696 8.162 1.00 0.00 C ATOM 1939 NH1 ARG A 132 11.008 -4.806 9.026 1.00 0.00 N ATOM 1940 NH2 ARG A 132 12.794 -5.945 8.149 1.00 0.00 N ATOM 0 H ARG A 132 7.786 -4.719 3.370 1.00 0.00 H new ATOM 0 HA ARG A 132 9.705 -3.999 5.433 1.00 0.00 H new ATOM 0 HB2 ARG A 132 9.179 -6.505 3.785 1.00 0.00 H new ATOM 0 HB3 ARG A 132 10.553 -6.353 4.862 1.00 0.00 H new ATOM 0 HG2 ARG A 132 7.657 -6.212 5.725 1.00 0.00 H new ATOM 0 HG3 ARG A 132 8.671 -7.638 5.822 1.00 0.00 H new ATOM 0 HD2 ARG A 132 9.084 -4.996 7.256 1.00 0.00 H new ATOM 0 HD3 ARG A 132 8.650 -6.533 7.979 1.00 0.00 H new ATOM 0 HE ARG A 132 11.038 -7.186 6.850 1.00 0.00 H new ATOM 0 HH11 ARG A 132 10.002 -4.647 9.084 1.00 0.00 H new ATOM 0 HH12 ARG A 132 11.643 -4.284 9.630 1.00 0.00 H new ATOM 0 HH21 ARG A 132 13.169 -6.665 7.531 1.00 0.00 H new ATOM 0 HH22 ARG A 132 13.420 -5.417 8.757 1.00 0.00 H new ATOM 1954 N GLN A 133 11.573 -3.438 3.870 1.00 0.00 N ATOM 1955 CA GLN A 133 12.752 -3.263 3.085 1.00 0.00 C ATOM 1956 C GLN A 133 13.811 -4.095 3.742 1.00 0.00 C ATOM 1957 O GLN A 133 13.833 -4.197 4.959 1.00 0.00 O ATOM 1958 CB GLN A 133 13.198 -1.784 3.032 1.00 0.00 C ATOM 1959 CG GLN A 133 14.522 -1.555 2.289 1.00 0.00 C ATOM 1960 CD GLN A 133 14.489 -2.016 0.833 1.00 0.00 C ATOM 1961 OE1 GLN A 133 15.490 -2.438 0.280 1.00 0.00 O ATOM 1962 NE2 GLN A 133 13.353 -1.917 0.205 1.00 0.00 N ATOM 0 H GLN A 133 11.567 -2.916 4.746 1.00 0.00 H new ATOM 0 HA GLN A 133 12.569 -3.565 2.054 1.00 0.00 H new ATOM 0 HB2 GLN A 133 12.417 -1.197 2.549 1.00 0.00 H new ATOM 0 HB3 GLN A 133 13.296 -1.408 4.051 1.00 0.00 H new ATOM 0 HG2 GLN A 133 14.769 -0.494 2.321 1.00 0.00 H new ATOM 0 HG3 GLN A 133 15.319 -2.083 2.812 1.00 0.00 H new ATOM 0 HE21 GLN A 133 12.531 -1.561 0.692 1.00 0.00 H new ATOM 0 HE22 GLN A 133 13.285 -2.196 -0.774 1.00 0.00 H new ATOM 1971 N THR A 134 14.571 -4.784 2.980 1.00 0.00 N ATOM 1972 CA THR A 134 15.704 -5.520 3.499 1.00 0.00 C ATOM 1973 C THR A 134 16.760 -5.588 2.415 1.00 0.00 C ATOM 1974 O THR A 134 16.433 -5.837 1.263 1.00 0.00 O ATOM 1975 CB THR A 134 15.297 -6.959 3.930 1.00 0.00 C ATOM 1976 OG1 THR A 134 14.165 -6.889 4.819 1.00 0.00 O ATOM 1977 CG2 THR A 134 16.439 -7.648 4.663 1.00 0.00 C ATOM 0 H THR A 134 14.442 -4.867 1.972 1.00 0.00 H new ATOM 0 HA THR A 134 16.089 -5.009 4.382 1.00 0.00 H new ATOM 0 HB THR A 134 15.050 -7.527 3.033 1.00 0.00 H new ATOM 0 HG1 THR A 134 13.906 -7.794 5.091 1.00 0.00 H new ATOM 0 HG21 THR A 134 16.131 -8.652 4.954 1.00 0.00 H new ATOM 0 HG22 THR A 134 17.307 -7.711 4.007 1.00 0.00 H new ATOM 0 HG23 THR A 134 16.698 -7.075 5.554 1.00 0.00 H new ATOM 1985 N ASN A 135 18.004 -5.338 2.754 1.00 0.00 N ATOM 1986 CA ASN A 135 19.026 -5.401 1.746 1.00 0.00 C ATOM 1987 C ASN A 135 20.234 -6.168 2.213 1.00 0.00 C ATOM 1988 O ASN A 135 20.391 -6.460 3.393 1.00 0.00 O ATOM 1989 CB ASN A 135 19.436 -4.030 1.185 1.00 0.00 C ATOM 1990 CG ASN A 135 20.359 -3.174 2.057 1.00 0.00 C ATOM 1991 OD1 ASN A 135 21.546 -3.376 2.047 1.00 0.00 O ATOM 1992 ND2 ASN A 135 19.874 -2.117 2.632 1.00 0.00 N ATOM 0 H ASN A 135 18.323 -5.096 3.692 1.00 0.00 H new ATOM 0 HA ASN A 135 18.569 -5.945 0.920 1.00 0.00 H new ATOM 0 HB2 ASN A 135 19.927 -4.189 0.225 1.00 0.00 H new ATOM 0 HB3 ASN A 135 18.529 -3.459 0.988 1.00 0.00 H new ATOM 0 HD21 ASN A 135 20.500 -1.448 3.081 1.00 0.00 H new ATOM 0 HD22 ASN A 135 18.867 -1.955 2.635 1.00 0.00 H new ATOM 1999 N ASN A 136 21.091 -6.445 1.255 1.00 0.00 N ATOM 2000 CA ASN A 136 22.244 -7.337 1.397 1.00 0.00 C ATOM 2001 C ASN A 136 23.510 -6.588 1.814 1.00 0.00 C ATOM 2002 O ASN A 136 24.561 -7.190 1.985 1.00 0.00 O ATOM 2003 CB ASN A 136 22.504 -7.998 0.024 1.00 0.00 C ATOM 2004 CG ASN A 136 23.184 -7.056 -0.985 1.00 0.00 C ATOM 2005 OD1 ASN A 136 22.420 -6.248 -1.690 1.00 0.00 O flip ATOM 2006 ND2 ASN A 136 24.391 -7.039 -1.108 1.00 0.00 N flip ATOM 0 H ASN A 136 21.010 -6.047 0.319 1.00 0.00 H new ATOM 0 HA ASN A 136 22.016 -8.068 2.173 1.00 0.00 H new ATOM 0 HB2 ASN A 136 23.129 -8.880 0.165 1.00 0.00 H new ATOM 0 HB3 ASN A 136 21.557 -8.342 -0.391 1.00 0.00 H new ATOM 0 HD21 ASN A 136 24.969 -7.671 -0.554 1.00 0.00 H new ATOM 0 HD22 ASN A 136 24.828 -6.392 -1.765 1.00 0.00 H new ATOM 2013 N TYR A 137 23.417 -5.302 1.942 1.00 0.00 N ATOM 2014 CA TYR A 137 24.581 -4.490 2.213 1.00 0.00 C ATOM 2015 C TYR A 137 24.515 -3.857 3.608 1.00 0.00 C ATOM 2016 O TYR A 137 25.332 -4.134 4.463 1.00 0.00 O ATOM 2017 CB TYR A 137 24.699 -3.441 1.100 1.00 0.00 C ATOM 2018 CG TYR A 137 25.714 -2.356 1.330 1.00 0.00 C ATOM 2019 CD1 TYR A 137 27.079 -2.588 1.210 1.00 0.00 C ATOM 2020 CD2 TYR A 137 25.291 -1.091 1.675 1.00 0.00 C ATOM 2021 CE1 TYR A 137 27.992 -1.571 1.436 1.00 0.00 C ATOM 2022 CE2 TYR A 137 26.187 -0.076 1.903 1.00 0.00 C ATOM 2023 CZ TYR A 137 27.536 -0.316 1.785 1.00 0.00 C ATOM 2024 OH TYR A 137 28.430 0.707 2.025 1.00 0.00 O ATOM 0 H TYR A 137 22.544 -4.780 1.864 1.00 0.00 H new ATOM 0 HA TYR A 137 25.477 -5.111 2.217 1.00 0.00 H new ATOM 0 HB2 TYR A 137 24.946 -3.952 0.169 1.00 0.00 H new ATOM 0 HB3 TYR A 137 23.723 -2.976 0.960 1.00 0.00 H new ATOM 0 HD1 TYR A 137 27.432 -3.572 0.938 1.00 0.00 H new ATOM 0 HD2 TYR A 137 24.233 -0.894 1.768 1.00 0.00 H new ATOM 0 HE1 TYR A 137 29.051 -1.759 1.340 1.00 0.00 H new ATOM 0 HE2 TYR A 137 25.834 0.908 2.174 1.00 0.00 H new ATOM 0 HH TYR A 137 27.939 1.523 2.258 1.00 0.00 H new ATOM 2034 N ASN A 138 23.544 -3.020 3.815 1.00 0.00 N ATOM 2035 CA ASN A 138 23.341 -2.351 5.094 1.00 0.00 C ATOM 2036 C ASN A 138 22.264 -3.047 5.865 1.00 0.00 C ATOM 2037 O ASN A 138 21.638 -3.976 5.368 1.00 0.00 O ATOM 2038 CB ASN A 138 22.918 -0.884 4.891 1.00 0.00 C ATOM 2039 CG ASN A 138 24.074 0.051 4.628 1.00 0.00 C ATOM 2040 OD1 ASN A 138 25.211 -0.208 5.037 1.00 0.00 O ATOM 2041 ND2 ASN A 138 23.796 1.164 4.004 1.00 0.00 N ATOM 0 H ASN A 138 22.857 -2.770 3.104 1.00 0.00 H new ATOM 0 HA ASN A 138 24.284 -2.382 5.639 1.00 0.00 H new ATOM 0 HB2 ASN A 138 22.220 -0.829 4.055 1.00 0.00 H new ATOM 0 HB3 ASN A 138 22.382 -0.544 5.777 1.00 0.00 H new ATOM 0 HD21 ASN A 138 24.529 1.854 3.840 1.00 0.00 H new ATOM 0 HD22 ASN A 138 22.845 1.344 3.680 1.00 0.00 H new ATOM 2048 N SER A 139 22.023 -2.579 7.063 1.00 0.00 N ATOM 2049 CA SER A 139 20.969 -3.086 7.888 1.00 0.00 C ATOM 2050 C SER A 139 19.767 -2.157 7.718 1.00 0.00 C ATOM 2051 O SER A 139 19.052 -1.815 8.679 1.00 0.00 O ATOM 2052 CB SER A 139 21.423 -3.167 9.357 1.00 0.00 C ATOM 2053 OG SER A 139 20.469 -3.848 10.193 1.00 0.00 O ATOM 0 H SER A 139 22.562 -1.827 7.493 1.00 0.00 H new ATOM 0 HA SER A 139 20.696 -4.099 7.591 1.00 0.00 H new ATOM 0 HB2 SER A 139 22.381 -3.684 9.410 1.00 0.00 H new ATOM 0 HB3 SER A 139 21.583 -2.159 9.740 1.00 0.00 H new ATOM 0 HG SER A 139 19.644 -4.005 9.688 1.00 0.00 H new ATOM 2059 N ASP A 140 19.577 -1.722 6.481 1.00 0.00 N ATOM 2060 CA ASP A 140 18.425 -0.934 6.090 1.00 0.00 C ATOM 2061 C ASP A 140 17.308 -1.916 5.819 1.00 0.00 C ATOM 2062 O ASP A 140 16.915 -2.183 4.685 1.00 0.00 O ATOM 2063 CB ASP A 140 18.742 -0.050 4.860 1.00 0.00 C ATOM 2064 CG ASP A 140 17.561 0.794 4.355 1.00 0.00 C ATOM 2065 OD1 ASP A 140 16.662 1.116 5.134 1.00 0.00 O ATOM 2066 OD2 ASP A 140 17.584 1.188 3.149 1.00 0.00 O ATOM 0 H ASP A 140 20.226 -1.909 5.716 1.00 0.00 H new ATOM 0 HA ASP A 140 18.134 -0.239 6.877 1.00 0.00 H new ATOM 0 HB2 ASP A 140 19.566 0.617 5.112 1.00 0.00 H new ATOM 0 HB3 ASP A 140 19.087 -0.691 4.048 1.00 0.00 H new ATOM 2071 N ASP A 141 16.921 -2.548 6.891 1.00 0.00 N ATOM 2072 CA ASP A 141 15.874 -3.511 6.919 1.00 0.00 C ATOM 2073 C ASP A 141 14.751 -2.957 7.745 1.00 0.00 C ATOM 2074 O ASP A 141 14.198 -3.596 8.637 1.00 0.00 O ATOM 2075 CB ASP A 141 16.364 -4.904 7.421 1.00 0.00 C ATOM 2076 CG ASP A 141 16.976 -4.921 8.820 1.00 0.00 C ATOM 2077 OD1 ASP A 141 18.186 -4.633 8.957 1.00 0.00 O ATOM 2078 OD2 ASP A 141 16.270 -5.276 9.794 1.00 0.00 O ATOM 0 H ASP A 141 17.349 -2.394 7.804 1.00 0.00 H new ATOM 0 HA ASP A 141 15.516 -3.693 5.906 1.00 0.00 H new ATOM 0 HB2 ASP A 141 15.520 -5.594 7.404 1.00 0.00 H new ATOM 0 HB3 ASP A 141 17.102 -5.286 6.716 1.00 0.00 H new ATOM 2083 N PHE A 142 14.427 -1.742 7.445 1.00 0.00 N ATOM 2084 CA PHE A 142 13.393 -1.039 8.121 1.00 0.00 C ATOM 2085 C PHE A 142 12.088 -1.260 7.401 1.00 0.00 C ATOM 2086 O PHE A 142 12.070 -1.693 6.238 1.00 0.00 O ATOM 2087 CB PHE A 142 13.729 0.442 8.178 1.00 0.00 C ATOM 2088 CG PHE A 142 15.009 0.735 8.908 1.00 0.00 C ATOM 2089 CD1 PHE A 142 15.066 0.633 10.284 1.00 0.00 C ATOM 2090 CD2 PHE A 142 16.154 1.101 8.219 1.00 0.00 C ATOM 2091 CE1 PHE A 142 16.232 0.894 10.963 1.00 0.00 C ATOM 2092 CE2 PHE A 142 17.327 1.363 8.893 1.00 0.00 C ATOM 2093 CZ PHE A 142 17.366 1.260 10.269 1.00 0.00 C ATOM 0 H PHE A 142 14.883 -1.203 6.709 1.00 0.00 H new ATOM 0 HA PHE A 142 13.301 -1.410 9.142 1.00 0.00 H new ATOM 0 HB2 PHE A 142 13.802 0.830 7.162 1.00 0.00 H new ATOM 0 HB3 PHE A 142 12.912 0.974 8.665 1.00 0.00 H new ATOM 0 HD1 PHE A 142 14.182 0.344 10.834 1.00 0.00 H new ATOM 0 HD2 PHE A 142 16.127 1.182 7.142 1.00 0.00 H new ATOM 0 HE1 PHE A 142 16.260 0.813 12.040 1.00 0.00 H new ATOM 0 HE2 PHE A 142 18.214 1.648 8.346 1.00 0.00 H new ATOM 0 HZ PHE A 142 18.283 1.466 10.801 1.00 0.00 H new ATOM 2103 N GLN A 143 11.002 -1.004 8.061 1.00 0.00 N ATOM 2104 CA GLN A 143 9.749 -1.171 7.423 1.00 0.00 C ATOM 2105 C GLN A 143 8.987 0.130 7.443 1.00 0.00 C ATOM 2106 O GLN A 143 9.023 0.875 8.434 1.00 0.00 O ATOM 2107 CB GLN A 143 8.943 -2.358 7.986 1.00 0.00 C ATOM 2108 CG GLN A 143 8.324 -2.150 9.363 1.00 0.00 C ATOM 2109 CD GLN A 143 7.763 -3.447 9.931 1.00 0.00 C ATOM 2110 OE1 GLN A 143 8.292 -4.525 9.668 1.00 0.00 O ATOM 2111 NE2 GLN A 143 6.678 -3.372 10.654 1.00 0.00 N ATOM 0 H GLN A 143 10.964 -0.683 9.028 1.00 0.00 H new ATOM 0 HA GLN A 143 9.929 -1.436 6.381 1.00 0.00 H new ATOM 0 HB2 GLN A 143 8.145 -2.596 7.283 1.00 0.00 H new ATOM 0 HB3 GLN A 143 9.598 -3.228 8.031 1.00 0.00 H new ATOM 0 HG2 GLN A 143 9.076 -1.750 10.043 1.00 0.00 H new ATOM 0 HG3 GLN A 143 7.528 -1.408 9.296 1.00 0.00 H new ATOM 0 HE21 GLN A 143 6.262 -2.463 10.856 1.00 0.00 H new ATOM 0 HE22 GLN A 143 6.247 -4.222 11.017 1.00 0.00 H new ATOM 2120 N PHE A 144 8.361 0.432 6.344 1.00 0.00 N ATOM 2121 CA PHE A 144 7.651 1.677 6.200 1.00 0.00 C ATOM 2122 C PHE A 144 6.166 1.382 6.296 1.00 0.00 C ATOM 2123 O PHE A 144 5.677 0.469 5.616 1.00 0.00 O ATOM 2124 CB PHE A 144 7.968 2.331 4.837 1.00 0.00 C ATOM 2125 CG PHE A 144 9.446 2.550 4.532 1.00 0.00 C ATOM 2126 CD1 PHE A 144 10.398 2.600 5.541 1.00 0.00 C ATOM 2127 CD2 PHE A 144 9.873 2.681 3.224 1.00 0.00 C ATOM 2128 CE1 PHE A 144 11.735 2.776 5.251 1.00 0.00 C ATOM 2129 CE2 PHE A 144 11.208 2.856 2.928 1.00 0.00 C ATOM 2130 CZ PHE A 144 12.141 2.902 3.942 1.00 0.00 C ATOM 0 H PHE A 144 8.326 -0.172 5.523 1.00 0.00 H new ATOM 0 HA PHE A 144 7.957 2.370 6.984 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.543 1.709 4.049 1.00 0.00 H new ATOM 0 HB3 PHE A 144 7.461 3.295 4.791 1.00 0.00 H new ATOM 0 HD1 PHE A 144 10.087 2.499 6.570 1.00 0.00 H new ATOM 0 HD2 PHE A 144 9.150 2.646 2.422 1.00 0.00 H new ATOM 0 HE1 PHE A 144 12.461 2.815 6.049 1.00 0.00 H new ATOM 0 HE2 PHE A 144 11.524 2.957 1.900 1.00 0.00 H new ATOM 0 HZ PHE A 144 13.187 3.036 3.710 1.00 0.00 H new ATOM 2140 N VAL A 145 5.460 2.097 7.137 1.00 0.00 N ATOM 2141 CA VAL A 145 4.047 1.862 7.326 1.00 0.00 C ATOM 2142 C VAL A 145 3.242 2.784 6.444 1.00 0.00 C ATOM 2143 O VAL A 145 3.486 3.987 6.392 1.00 0.00 O ATOM 2144 CB VAL A 145 3.625 2.076 8.787 1.00 0.00 C ATOM 2145 CG1 VAL A 145 2.138 1.796 8.975 1.00 0.00 C ATOM 2146 CG2 VAL A 145 4.469 1.230 9.727 1.00 0.00 C ATOM 0 H VAL A 145 5.843 2.852 7.706 1.00 0.00 H new ATOM 0 HA VAL A 145 3.854 0.823 7.058 1.00 0.00 H new ATOM 0 HB VAL A 145 3.798 3.123 9.037 1.00 0.00 H new ATOM 0 HG11 VAL A 145 1.867 1.955 10.019 1.00 0.00 H new ATOM 0 HG12 VAL A 145 1.558 2.469 8.343 1.00 0.00 H new ATOM 0 HG13 VAL A 145 1.924 0.764 8.698 1.00 0.00 H new ATOM 0 HG21 VAL A 145 4.150 1.400 10.755 1.00 0.00 H new ATOM 0 HG22 VAL A 145 4.345 0.176 9.478 1.00 0.00 H new ATOM 0 HG23 VAL A 145 5.518 1.506 9.622 1.00 0.00 H new ATOM 2156 N TRP A 146 2.279 2.233 5.794 1.00 0.00 N ATOM 2157 CA TRP A 146 1.465 2.956 4.877 1.00 0.00 C ATOM 2158 C TRP A 146 0.046 2.895 5.330 1.00 0.00 C ATOM 2159 O TRP A 146 -0.660 1.901 5.115 1.00 0.00 O ATOM 2160 CB TRP A 146 1.602 2.391 3.464 1.00 0.00 C ATOM 2161 CG TRP A 146 3.016 2.323 3.033 1.00 0.00 C ATOM 2162 CD1 TRP A 146 3.814 1.226 3.048 1.00 0.00 C ATOM 2163 CD2 TRP A 146 3.828 3.407 2.578 1.00 0.00 C ATOM 2164 NE1 TRP A 146 5.057 1.560 2.614 1.00 0.00 N ATOM 2165 CE2 TRP A 146 5.093 2.881 2.321 1.00 0.00 C ATOM 2166 CE3 TRP A 146 3.607 4.769 2.355 1.00 0.00 C ATOM 2167 CZ2 TRP A 146 6.134 3.648 1.863 1.00 0.00 C ATOM 2168 CZ3 TRP A 146 4.660 5.541 1.892 1.00 0.00 C ATOM 2169 CH2 TRP A 146 5.909 4.977 1.651 1.00 0.00 C ATOM 0 H TRP A 146 2.028 1.248 5.885 1.00 0.00 H new ATOM 0 HA TRP A 146 1.793 3.995 4.851 1.00 0.00 H new ATOM 0 HB2 TRP A 146 1.163 1.394 3.427 1.00 0.00 H new ATOM 0 HB3 TRP A 146 1.040 3.013 2.768 1.00 0.00 H new ATOM 0 HD1 TRP A 146 3.508 0.238 3.358 1.00 0.00 H new ATOM 0 HE1 TRP A 146 5.842 0.915 2.523 1.00 0.00 H new ATOM 0 HE3 TRP A 146 2.638 5.209 2.539 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 7.104 3.212 1.676 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 4.509 6.596 1.716 1.00 0.00 H new ATOM 0 HH2 TRP A 146 6.713 5.601 1.290 1.00 0.00 H new ATOM 2180 N ASN A 147 -0.349 3.914 6.006 1.00 0.00 N ATOM 2181 CA ASN A 147 -1.698 4.044 6.446 1.00 0.00 C ATOM 2182 C ASN A 147 -2.492 4.513 5.272 1.00 0.00 C ATOM 2183 O ASN A 147 -2.263 5.617 4.769 1.00 0.00 O ATOM 2184 CB ASN A 147 -1.812 5.059 7.591 1.00 0.00 C ATOM 2185 CG ASN A 147 -1.116 4.639 8.865 1.00 0.00 C ATOM 2186 OD1 ASN A 147 -1.706 3.980 9.724 1.00 0.00 O ATOM 2187 ND2 ASN A 147 0.119 5.047 9.026 1.00 0.00 N ATOM 0 H ASN A 147 0.257 4.689 6.273 1.00 0.00 H new ATOM 0 HA ASN A 147 -2.066 3.089 6.823 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -1.396 6.011 7.260 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -2.867 5.230 7.806 1.00 0.00 H new ATOM 0 HD21 ASN A 147 0.623 4.821 9.883 1.00 0.00 H new ATOM 0 HD22 ASN A 147 0.576 5.591 8.294 1.00 0.00 H new ATOM 2194 N ILE A 148 -3.362 3.680 4.793 1.00 0.00 N ATOM 2195 CA ILE A 148 -4.136 4.010 3.642 1.00 0.00 C ATOM 2196 C ILE A 148 -5.390 4.747 4.095 1.00 0.00 C ATOM 2197 O ILE A 148 -6.165 4.230 4.915 1.00 0.00 O ATOM 2198 CB ILE A 148 -4.546 2.746 2.810 1.00 0.00 C ATOM 2199 CG1 ILE A 148 -3.347 1.806 2.536 1.00 0.00 C ATOM 2200 CG2 ILE A 148 -5.182 3.153 1.493 1.00 0.00 C ATOM 2201 CD1 ILE A 148 -2.132 2.481 1.917 1.00 0.00 C ATOM 0 H ILE A 148 -3.554 2.759 5.187 1.00 0.00 H new ATOM 0 HA ILE A 148 -3.524 4.636 2.993 1.00 0.00 H new ATOM 0 HB ILE A 148 -5.270 2.198 3.413 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -3.047 1.341 3.475 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -3.676 1.005 1.874 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -5.459 2.261 0.932 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -6.073 3.750 1.688 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -4.471 3.741 0.912 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -1.345 1.743 1.763 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -2.409 2.922 0.959 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -1.770 3.263 2.585 1.00 0.00 H new ATOM 2213 N TYR A 149 -5.553 5.949 3.626 1.00 0.00 N ATOM 2214 CA TYR A 149 -6.715 6.746 3.926 1.00 0.00 C ATOM 2215 C TYR A 149 -7.480 6.987 2.660 1.00 0.00 C ATOM 2216 O TYR A 149 -6.909 6.991 1.555 1.00 0.00 O ATOM 2217 CB TYR A 149 -6.326 8.108 4.512 1.00 0.00 C ATOM 2218 CG TYR A 149 -5.652 8.063 5.851 1.00 0.00 C ATOM 2219 CD1 TYR A 149 -4.293 7.919 5.947 1.00 0.00 C ATOM 2220 CD2 TYR A 149 -6.382 8.171 7.016 1.00 0.00 C ATOM 2221 CE1 TYR A 149 -3.666 7.879 7.169 1.00 0.00 C ATOM 2222 CE2 TYR A 149 -5.764 8.135 8.255 1.00 0.00 C ATOM 2223 CZ TYR A 149 -4.396 7.986 8.318 1.00 0.00 C ATOM 2224 OH TYR A 149 -3.754 7.938 9.539 1.00 0.00 O ATOM 0 H TYR A 149 -4.878 6.412 3.018 1.00 0.00 H new ATOM 0 HA TYR A 149 -7.315 6.205 4.658 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -5.664 8.612 3.808 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -7.225 8.718 4.597 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -3.704 7.835 5.046 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -7.454 8.286 6.961 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -2.594 7.763 7.221 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -6.347 8.223 9.160 1.00 0.00 H new ATOM 0 HH TYR A 149 -4.413 8.029 10.259 1.00 0.00 H new ATOM 2234 N ALA A 150 -8.748 7.198 2.807 1.00 0.00 N ATOM 2235 CA ALA A 150 -9.577 7.486 1.708 1.00 0.00 C ATOM 2236 C ALA A 150 -9.503 8.956 1.463 1.00 0.00 C ATOM 2237 O ALA A 150 -9.627 9.749 2.391 1.00 0.00 O ATOM 2238 CB ALA A 150 -10.977 7.091 2.014 1.00 0.00 C ATOM 0 H ALA A 150 -9.231 7.173 3.705 1.00 0.00 H new ATOM 0 HA ALA A 150 -9.252 6.934 0.826 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -11.614 7.317 1.159 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -11.016 6.022 2.223 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -11.329 7.644 2.885 1.00 0.00 H new ATOM 2244 N ASN A 151 -9.311 9.320 0.245 1.00 0.00 N ATOM 2245 CA ASN A 151 -9.137 10.715 -0.115 1.00 0.00 C ATOM 2246 C ASN A 151 -10.499 11.288 -0.415 1.00 0.00 C ATOM 2247 O ASN A 151 -10.727 12.494 -0.379 1.00 0.00 O ATOM 2248 CB ASN A 151 -8.263 10.771 -1.362 1.00 0.00 C ATOM 2249 CG ASN A 151 -7.580 12.094 -1.625 1.00 0.00 C ATOM 2250 OD1 ASN A 151 -6.381 12.002 -2.158 1.00 0.00 O flip ATOM 2251 ND2 ASN A 151 -8.096 13.178 -1.330 1.00 0.00 N flip ATOM 0 H ASN A 151 -9.267 8.673 -0.542 1.00 0.00 H new ATOM 0 HA ASN A 151 -8.668 11.283 0.688 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -7.499 9.998 -1.283 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -8.879 10.523 -2.226 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -9.029 13.204 -0.918 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -7.589 14.047 -1.498 1.00 0.00 H new ATOM 2258 N ASN A 152 -11.414 10.393 -0.634 1.00 0.00 N ATOM 2259 CA ASN A 152 -12.744 10.714 -1.042 1.00 0.00 C ATOM 2260 C ASN A 152 -13.724 9.724 -0.449 1.00 0.00 C ATOM 2261 O ASN A 152 -13.404 8.546 -0.294 1.00 0.00 O ATOM 2262 CB ASN A 152 -12.792 10.720 -2.572 1.00 0.00 C ATOM 2263 CG ASN A 152 -14.174 10.604 -3.145 1.00 0.00 C ATOM 2264 OD1 ASN A 152 -14.557 9.401 -3.456 1.00 0.00 O flip ATOM 2265 ND2 ASN A 152 -14.872 11.598 -3.335 1.00 0.00 N flip ATOM 0 H ASN A 152 -11.249 9.392 -0.530 1.00 0.00 H new ATOM 0 HA ASN A 152 -13.029 11.701 -0.679 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -12.337 11.641 -2.935 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -12.185 9.896 -2.947 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -14.526 12.521 -3.074 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -15.797 11.499 -3.754 1.00 0.00 H new ATOM 2272 N ASP A 153 -14.891 10.228 -0.104 1.00 0.00 N ATOM 2273 CA ASP A 153 -15.971 9.445 0.480 1.00 0.00 C ATOM 2274 C ASP A 153 -16.758 8.763 -0.618 1.00 0.00 C ATOM 2275 O ASP A 153 -17.001 9.350 -1.674 1.00 0.00 O ATOM 2276 CB ASP A 153 -16.899 10.336 1.335 1.00 0.00 C ATOM 2277 CG ASP A 153 -17.529 11.498 0.587 1.00 0.00 C ATOM 2278 OD1 ASP A 153 -16.839 12.534 0.403 1.00 0.00 O ATOM 2279 OD2 ASP A 153 -18.734 11.441 0.256 1.00 0.00 O ATOM 0 H ASP A 153 -15.124 11.214 -0.223 1.00 0.00 H new ATOM 0 HA ASP A 153 -15.538 8.688 1.134 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -17.693 9.716 1.751 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -16.328 10.730 2.176 1.00 0.00 H new ATOM 2284 N VAL A 154 -17.116 7.522 -0.401 1.00 0.00 N ATOM 2285 CA VAL A 154 -17.809 6.771 -1.414 1.00 0.00 C ATOM 2286 C VAL A 154 -19.174 6.316 -0.919 1.00 0.00 C ATOM 2287 O VAL A 154 -19.378 6.106 0.293 1.00 0.00 O ATOM 2288 CB VAL A 154 -16.987 5.549 -1.924 1.00 0.00 C ATOM 2289 CG1 VAL A 154 -15.506 5.849 -2.092 1.00 0.00 C ATOM 2290 CG2 VAL A 154 -17.249 4.258 -1.160 1.00 0.00 C ATOM 0 H VAL A 154 -16.939 7.013 0.465 1.00 0.00 H new ATOM 0 HA VAL A 154 -17.944 7.446 -2.259 1.00 0.00 H new ATOM 0 HB VAL A 154 -17.370 5.362 -2.927 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -14.992 4.957 -2.449 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -15.378 6.655 -2.814 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -15.085 6.151 -1.133 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -16.638 3.458 -1.578 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -16.994 4.399 -0.110 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -18.303 3.992 -1.245 1.00 0.00 H new ATOM 2300 N VAL A 155 -20.090 6.154 -1.841 1.00 0.00 N ATOM 2301 CA VAL A 155 -21.428 5.748 -1.540 1.00 0.00 C ATOM 2302 C VAL A 155 -21.726 4.485 -2.348 1.00 0.00 C ATOM 2303 O VAL A 155 -21.284 4.342 -3.498 1.00 0.00 O ATOM 2304 CB VAL A 155 -22.453 6.847 -1.952 1.00 0.00 C ATOM 2305 CG1 VAL A 155 -23.802 6.684 -1.301 1.00 0.00 C ATOM 2306 CG2 VAL A 155 -21.902 8.255 -1.822 1.00 0.00 C ATOM 0 H VAL A 155 -19.918 6.304 -2.835 1.00 0.00 H new ATOM 0 HA VAL A 155 -21.516 5.574 -0.468 1.00 0.00 H new ATOM 0 HB VAL A 155 -22.624 6.691 -3.017 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -24.465 7.483 -1.633 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -24.227 5.720 -1.581 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -23.691 6.731 -0.218 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -22.664 8.973 -2.124 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -21.619 8.441 -0.786 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -21.027 8.364 -2.463 1.00 0.00 H new ATOM 2316 N VAL A 156 -22.417 3.578 -1.742 1.00 0.00 N ATOM 2317 CA VAL A 156 -22.815 2.349 -2.356 1.00 0.00 C ATOM 2318 C VAL A 156 -24.293 2.417 -2.745 1.00 0.00 C ATOM 2319 O VAL A 156 -25.168 2.285 -1.897 1.00 0.00 O ATOM 2320 CB VAL A 156 -22.552 1.138 -1.397 1.00 0.00 C ATOM 2321 CG1 VAL A 156 -23.113 -0.160 -1.961 1.00 0.00 C ATOM 2322 CG2 VAL A 156 -21.063 0.978 -1.130 1.00 0.00 C ATOM 0 H VAL A 156 -22.731 3.672 -0.776 1.00 0.00 H new ATOM 0 HA VAL A 156 -22.220 2.199 -3.257 1.00 0.00 H new ATOM 0 HB VAL A 156 -23.066 1.353 -0.460 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -22.910 -0.976 -1.267 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -24.190 -0.061 -2.100 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -22.641 -0.374 -2.920 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -20.902 0.132 -0.462 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -20.541 0.802 -2.071 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -20.677 1.885 -0.665 1.00 0.00 H new ATOM 2332 N PRO A 157 -24.593 2.674 -4.030 1.00 0.00 N ATOM 2333 CA PRO A 157 -25.974 2.701 -4.528 1.00 0.00 C ATOM 2334 C PRO A 157 -26.599 1.314 -4.507 1.00 0.00 C ATOM 2335 O PRO A 157 -27.816 1.181 -4.514 1.00 0.00 O ATOM 2336 CB PRO A 157 -25.833 3.184 -5.961 1.00 0.00 C ATOM 2337 CG PRO A 157 -24.435 2.866 -6.324 1.00 0.00 C ATOM 2338 CD PRO A 157 -23.635 3.014 -5.084 1.00 0.00 C ATOM 0 HA PRO A 157 -26.618 3.334 -3.917 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -26.539 2.680 -6.621 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -26.030 4.253 -6.041 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -24.357 1.852 -6.717 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -24.073 3.539 -7.102 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -22.774 2.346 -5.077 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -23.252 4.028 -4.969 1.00 0.00 H new ATOM 2346 N THR A 158 -25.725 0.287 -4.485 1.00 0.00 N ATOM 2347 CA THR A 158 -26.096 -1.120 -4.369 1.00 0.00 C ATOM 2348 C THR A 158 -27.235 -1.549 -5.308 1.00 0.00 C ATOM 2349 O THR A 158 -28.390 -1.744 -4.853 1.00 0.00 O ATOM 2350 CB THR A 158 -26.305 -1.584 -2.870 1.00 0.00 C ATOM 2351 OG1 THR A 158 -26.830 -2.909 -2.805 1.00 0.00 O ATOM 2352 CG2 THR A 158 -27.179 -0.634 -2.048 1.00 0.00 C ATOM 2353 OXT THR A 158 -26.971 -1.694 -6.515 1.00 0.00 O ATOM 0 H THR A 158 -24.717 0.428 -4.550 1.00 0.00 H new ATOM 0 HA THR A 158 -25.227 -1.670 -4.729 1.00 0.00 H new ATOM 0 HB THR A 158 -25.312 -1.566 -2.422 1.00 0.00 H new ATOM 0 HG1 THR A 158 -26.947 -3.169 -1.867 1.00 0.00 H new ATOM 0 HG21 THR A 158 -27.277 -1.017 -1.032 1.00 0.00 H new ATOM 0 HG22 THR A 158 -26.717 0.353 -2.020 1.00 0.00 H new ATOM 0 HG23 THR A 158 -28.166 -0.560 -2.505 1.00 0.00 H new TER 2361 THR A 158