USER MOD reduce.3.24.130724 H: found=0, std=0, add=1518, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1520 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 183 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 204 MET CE :methyl 138:sc= -0.2 (180deg=-0.779) USER MOD Set 2.1: A 189 THR OG1 : rot 180:sc= 0.688 USER MOD Set 2.2: A 197 THR OG1 : rot -139:sc= 1.2 USER MOD Set 3.1: A 144 ASN : amide:sc= 0.896 K(o=1.3,f=-0.58) USER MOD Set 3.2: A 146 THR OG1 : rot 33:sc= 0.427 USER MOD Set 4.1: A 141 THR OG1 : rot -46:sc= 0.47 USER MOD Set 4.2: A 174 THR OG1 : rot 180:sc= -0.0986 USER MOD Set 5.1: A 138 ASN : amide:sc= -0.179 X(o=-0.18,f=-0.055) USER MOD Set 5.2: A 139 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 112 LYS NZ :NH3+ -127:sc= -0.182 (180deg=-5.93!) USER MOD Set 6.2: A 114 TYR OH : rot -32:sc= 0.985 USER MOD Set 6.3: A 151 THR OG1 : rot 69:sc= 0.88 USER MOD Set 7.1: A 57 MET CE :methyl 163:sc= -0.112 (180deg=0) USER MOD Set 7.2: A 63 ASN :FLIP amide:sc= -0.183 F(o=-1.5,f=-0.3) USER MOD Set 8.1: A 24 ASN : amide:sc= -0.476 K(o=-0.48,f=-0.99) USER MOD Set 8.2: A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot 50:sc= -0.0793 USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 GLN : amide:sc= -0.216 K(o=-0.22,f=-0.72) USER MOD Single : A 19 GLN : amide:sc= 0.337 X(o=0.34,f=-0.061) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 ASN : amide:sc= -0.0734 X(o=-0.073,f=0) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 GLN :FLIP amide:sc= -0.359 F(o=-4.1!,f=-0.36) USER MOD Single : A 35 SER OG : rot 72:sc= 1.22 USER MOD Single : A 39 ASN : amide:sc= -1.39 K(o=-1.4,f=-9.1!) USER MOD Single : A 44 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0539) USER MOD Single : A 51 THR OG1 : rot -11:sc= 0.133 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 158:sc= -0.0485 (180deg=-0.375) USER MOD Single : A 64 THR OG1 : rot -79:sc= 1.26 USER MOD Single : A 71 THR OG1 : rot -99:sc= 1.25 USER MOD Single : A 72 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 ASN : amide:sc= 0.131 K(o=0.13,f=-2.9!) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=-0.094) USER MOD Single : A 77 GLN : amide:sc= 0.445 K(o=0.44,f=-0.74) USER MOD Single : A 81 SER OG : rot -160:sc= 0 USER MOD Single : A 85 MET CE :methyl -171:sc= -0.944 (180deg=-1.31) USER MOD Single : A 86 ASN : amide:sc= 1.15 K(o=1.2,f=-3.4!) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 SER OG : rot -160:sc= -0.16 USER MOD Single : A 109 SER OG : rot 160:sc= 0 USER MOD Single : A 115 TYR OH : rot -167:sc= 0.221 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 LYS NZ :NH3+ -152:sc= -0.531 (180deg=-1.56!) USER MOD Single : A 136 SER OG : rot 160:sc= -0.0232 USER MOD Single : A 148 TYR OH : rot 180:sc= -0.0904 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot 23:sc= 0.3 USER MOD Single : A 156 ASN : amide:sc= -0.25 X(o=-0.25,f=-0.58) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0.0479 USER MOD Single : A 164 ASN : amide:sc= -0.788 K(o=-0.79,f=-2!) USER MOD Single : A 170 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot -83:sc= 1.25 USER MOD Single : A 184 ASN : amide:sc= -0.002 X(o=-0.002,f=0) USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 TYR OH : rot 2:sc= 1.55 USER MOD Single : A 191 ASN : amide:sc= -0.0334 K(o=-0.033,f=-0.58) USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 MET CE :methyl -170:sc= -0.173 (180deg=-0.443) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 10 N VAL A 2 5.635 13.848 -1.210 1.00 0.00 N ATOM 11 CA VAL A 2 6.166 13.608 -2.555 1.00 0.00 C ATOM 12 C VAL A 2 5.111 12.901 -3.412 1.00 0.00 C ATOM 13 O VAL A 2 4.236 12.180 -2.910 1.00 0.00 O ATOM 14 CB VAL A 2 7.554 12.922 -2.528 1.00 0.00 C ATOM 15 CG1 VAL A 2 8.151 12.709 -3.920 1.00 0.00 C ATOM 16 CG2 VAL A 2 8.529 13.797 -1.737 1.00 0.00 C ATOM 0 HA VAL A 2 6.365 14.564 -3.040 1.00 0.00 H new ATOM 0 HB VAL A 2 7.408 11.944 -2.069 1.00 0.00 H new ATOM 0 HG11 VAL A 2 9.123 12.224 -3.829 1.00 0.00 H new ATOM 0 HG12 VAL A 2 7.485 12.078 -4.509 1.00 0.00 H new ATOM 0 HG13 VAL A 2 8.271 13.672 -4.416 1.00 0.00 H new ATOM 0 HG21 VAL A 2 9.509 13.320 -1.714 1.00 0.00 H new ATOM 0 HG22 VAL A 2 8.612 14.773 -2.215 1.00 0.00 H new ATOM 0 HG23 VAL A 2 8.162 13.922 -0.718 1.00 0.00 H new ATOM 26 N ALA A 3 5.181 13.129 -4.724 1.00 0.00 N ATOM 27 CA ALA A 3 4.253 12.585 -5.680 1.00 0.00 C ATOM 28 C ALA A 3 4.874 11.302 -6.200 1.00 0.00 C ATOM 29 O ALA A 3 5.440 11.252 -7.292 1.00 0.00 O ATOM 30 CB ALA A 3 3.954 13.616 -6.772 1.00 0.00 C ATOM 0 H ALA A 3 5.904 13.711 -5.147 1.00 0.00 H new ATOM 0 HA ALA A 3 3.284 12.353 -5.238 1.00 0.00 H new ATOM 0 HB1 ALA A 3 3.251 13.193 -7.489 1.00 0.00 H new ATOM 0 HB2 ALA A 3 3.519 14.508 -6.321 1.00 0.00 H new ATOM 0 HB3 ALA A 3 4.879 13.882 -7.284 1.00 0.00 H new ATOM 36 N LEU A 4 4.723 10.227 -5.432 1.00 0.00 N ATOM 37 CA LEU A 4 5.075 8.915 -5.955 1.00 0.00 C ATOM 38 C LEU A 4 3.964 8.598 -6.946 1.00 0.00 C ATOM 39 O LEU A 4 2.825 9.039 -6.754 1.00 0.00 O ATOM 40 CB LEU A 4 5.128 7.837 -4.860 1.00 0.00 C ATOM 41 CG LEU A 4 5.944 8.238 -3.625 1.00 0.00 C ATOM 42 CD1 LEU A 4 5.977 7.175 -2.533 1.00 0.00 C ATOM 43 CD2 LEU A 4 7.413 8.499 -3.944 1.00 0.00 C ATOM 0 H LEU A 4 4.370 10.236 -4.475 1.00 0.00 H new ATOM 0 HA LEU A 4 6.069 8.924 -6.401 1.00 0.00 H new ATOM 0 HB2 LEU A 4 4.111 7.600 -4.549 1.00 0.00 H new ATOM 0 HB3 LEU A 4 5.552 6.926 -5.282 1.00 0.00 H new ATOM 0 HG LEU A 4 5.428 9.136 -3.285 1.00 0.00 H new ATOM 0 HD11 LEU A 4 6.573 7.534 -1.694 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.961 6.969 -2.195 1.00 0.00 H new ATOM 0 HD13 LEU A 4 6.420 6.261 -2.928 1.00 0.00 H new ATOM 0 HD21 LEU A 4 7.939 8.779 -3.031 1.00 0.00 H new ATOM 0 HD22 LEU A 4 7.861 7.596 -4.359 1.00 0.00 H new ATOM 0 HD23 LEU A 4 7.489 9.309 -4.670 1.00 0.00 H new ATOM 55 N GLY A 5 4.318 7.872 -8.002 1.00 0.00 N ATOM 56 CA GLY A 5 3.572 7.772 -9.254 1.00 0.00 C ATOM 57 C GLY A 5 2.091 7.478 -9.066 1.00 0.00 C ATOM 58 O GLY A 5 1.264 7.908 -9.874 1.00 0.00 O ATOM 0 H GLY A 5 5.171 7.312 -8.010 1.00 0.00 H new ATOM 0 HA2 GLY A 5 3.680 8.706 -9.806 1.00 0.00 H new ATOM 0 HA3 GLY A 5 4.014 6.986 -9.867 1.00 0.00 H new ATOM 62 N ALA A 6 1.754 6.780 -7.989 1.00 0.00 N ATOM 63 CA ALA A 6 0.426 6.390 -7.571 1.00 0.00 C ATOM 64 C ALA A 6 0.508 6.166 -6.065 1.00 0.00 C ATOM 65 O ALA A 6 1.598 6.039 -5.512 1.00 0.00 O ATOM 66 CB ALA A 6 0.017 5.118 -8.322 1.00 0.00 C ATOM 0 H ALA A 6 2.465 6.448 -7.337 1.00 0.00 H new ATOM 0 HA ALA A 6 -0.328 7.145 -7.794 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -0.984 4.818 -8.012 1.00 0.00 H new ATOM 0 HB2 ALA A 6 0.021 5.311 -9.395 1.00 0.00 H new ATOM 0 HB3 ALA A 6 0.722 4.319 -8.095 1.00 0.00 H new ATOM 72 N THR A 7 -0.631 6.064 -5.390 1.00 0.00 N ATOM 73 CA THR A 7 -0.673 5.823 -3.947 1.00 0.00 C ATOM 74 C THR A 7 -0.535 4.318 -3.665 1.00 0.00 C ATOM 75 O THR A 7 -0.578 3.875 -2.514 1.00 0.00 O ATOM 76 CB THR A 7 -1.981 6.437 -3.415 1.00 0.00 C ATOM 77 OG1 THR A 7 -2.015 7.792 -3.823 1.00 0.00 O ATOM 78 CG2 THR A 7 -2.131 6.442 -1.890 1.00 0.00 C ATOM 0 H THR A 7 -1.551 6.145 -5.823 1.00 0.00 H new ATOM 0 HA THR A 7 0.160 6.296 -3.426 1.00 0.00 H new ATOM 0 HB THR A 7 -2.784 5.817 -3.814 1.00 0.00 H new ATOM 0 HG1 THR A 7 -2.840 8.210 -3.499 1.00 0.00 H new ATOM 0 HG21 THR A 7 -3.085 6.895 -1.620 1.00 0.00 H new ATOM 0 HG22 THR A 7 -2.097 5.418 -1.518 1.00 0.00 H new ATOM 0 HG23 THR A 7 -1.318 7.016 -1.446 1.00 0.00 H new ATOM 86 N ARG A 8 -0.316 3.509 -4.704 1.00 0.00 N ATOM 87 CA ARG A 8 -0.046 2.087 -4.614 1.00 0.00 C ATOM 88 C ARG A 8 0.733 1.635 -5.836 1.00 0.00 C ATOM 89 O ARG A 8 0.667 2.299 -6.868 1.00 0.00 O ATOM 90 CB ARG A 8 -1.384 1.310 -4.486 1.00 0.00 C ATOM 91 CG ARG A 8 -2.388 1.374 -5.672 1.00 0.00 C ATOM 92 CD ARG A 8 -2.803 2.794 -6.101 1.00 0.00 C ATOM 93 NE ARG A 8 -3.975 2.846 -6.997 1.00 0.00 N ATOM 94 CZ ARG A 8 -5.169 3.399 -6.721 1.00 0.00 C ATOM 95 NH1 ARG A 8 -5.483 3.759 -5.477 1.00 0.00 N ATOM 96 NH2 ARG A 8 -6.060 3.580 -7.690 1.00 0.00 N ATOM 0 H ARG A 8 -0.324 3.848 -5.666 1.00 0.00 H new ATOM 0 HA ARG A 8 0.557 1.881 -3.730 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -1.144 0.262 -4.309 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -1.897 1.674 -3.596 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -1.946 0.867 -6.530 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -3.284 0.817 -5.399 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -3.018 3.381 -5.208 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -1.959 3.270 -6.600 1.00 0.00 H new ATOM 0 HE ARG A 8 -3.868 2.420 -7.918 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -4.814 3.616 -4.720 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -6.392 4.178 -5.281 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -5.839 3.299 -8.645 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -6.965 4.000 -7.479 1.00 0.00 H new ATOM 110 N VAL A 9 1.418 0.499 -5.748 1.00 0.00 N ATOM 111 CA VAL A 9 2.163 -0.103 -6.850 1.00 0.00 C ATOM 112 C VAL A 9 1.848 -1.586 -6.843 1.00 0.00 C ATOM 113 O VAL A 9 1.879 -2.208 -5.784 1.00 0.00 O ATOM 114 CB VAL A 9 3.671 0.188 -6.705 1.00 0.00 C ATOM 115 CG1 VAL A 9 4.500 -0.391 -7.863 1.00 0.00 C ATOM 116 CG2 VAL A 9 3.878 1.694 -6.673 1.00 0.00 C ATOM 0 H VAL A 9 1.472 -0.043 -4.886 1.00 0.00 H new ATOM 0 HA VAL A 9 1.871 0.322 -7.810 1.00 0.00 H new ATOM 0 HB VAL A 9 4.008 -0.286 -5.783 1.00 0.00 H new ATOM 0 HG11 VAL A 9 5.553 -0.156 -7.709 1.00 0.00 H new ATOM 0 HG12 VAL A 9 4.370 -1.473 -7.898 1.00 0.00 H new ATOM 0 HG13 VAL A 9 4.165 0.045 -8.804 1.00 0.00 H new ATOM 0 HG21 VAL A 9 4.941 1.913 -6.571 1.00 0.00 H new ATOM 0 HG22 VAL A 9 3.505 2.132 -7.598 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.337 2.118 -5.827 1.00 0.00 H new ATOM 126 N ILE A 10 1.518 -2.151 -8.000 1.00 0.00 N ATOM 127 CA ILE A 10 1.320 -3.571 -8.183 1.00 0.00 C ATOM 128 C ILE A 10 2.505 -4.082 -8.981 1.00 0.00 C ATOM 129 O ILE A 10 2.702 -3.694 -10.129 1.00 0.00 O ATOM 130 CB ILE A 10 -0.038 -3.847 -8.846 1.00 0.00 C ATOM 131 CG1 ILE A 10 -1.167 -3.247 -7.971 1.00 0.00 C ATOM 132 CG2 ILE A 10 -0.216 -5.363 -9.036 1.00 0.00 C ATOM 133 CD1 ILE A 10 -2.016 -2.220 -8.707 1.00 0.00 C ATOM 0 H ILE A 10 1.379 -1.613 -8.855 1.00 0.00 H new ATOM 0 HA ILE A 10 1.281 -4.104 -7.233 1.00 0.00 H new ATOM 0 HB ILE A 10 -0.082 -3.376 -9.828 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -1.810 -4.053 -7.616 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -0.726 -2.780 -7.090 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -1.179 -5.560 -9.506 1.00 0.00 H new ATOM 0 HG22 ILE A 10 0.583 -5.746 -9.671 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -0.178 -5.858 -8.066 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -2.788 -1.839 -8.038 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -1.384 -1.396 -9.038 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -2.485 -2.688 -9.572 1.00 0.00 H new ATOM 145 N TYR A 11 3.295 -4.923 -8.327 1.00 0.00 N ATOM 146 CA TYR A 11 4.311 -5.779 -8.894 1.00 0.00 C ATOM 147 C TYR A 11 3.604 -7.111 -9.199 1.00 0.00 C ATOM 148 O TYR A 11 3.420 -7.915 -8.278 1.00 0.00 O ATOM 149 CB TYR A 11 5.436 -5.896 -7.841 1.00 0.00 C ATOM 150 CG TYR A 11 6.751 -6.527 -8.271 1.00 0.00 C ATOM 151 CD1 TYR A 11 6.787 -7.794 -8.881 1.00 0.00 C ATOM 152 CD2 TYR A 11 7.965 -5.883 -7.962 1.00 0.00 C ATOM 153 CE1 TYR A 11 8.008 -8.387 -9.238 1.00 0.00 C ATOM 154 CE2 TYR A 11 9.192 -6.501 -8.251 1.00 0.00 C ATOM 155 CZ TYR A 11 9.216 -7.745 -8.912 1.00 0.00 C ATOM 156 OH TYR A 11 10.401 -8.336 -9.213 1.00 0.00 O ATOM 0 H TYR A 11 3.233 -5.027 -7.314 1.00 0.00 H new ATOM 0 HA TYR A 11 4.768 -5.413 -9.813 1.00 0.00 H new ATOM 0 HB2 TYR A 11 5.652 -4.894 -7.470 1.00 0.00 H new ATOM 0 HB3 TYR A 11 5.048 -6.471 -7.000 1.00 0.00 H new ATOM 0 HD1 TYR A 11 5.863 -8.317 -9.077 1.00 0.00 H new ATOM 0 HD2 TYR A 11 7.952 -4.907 -7.500 1.00 0.00 H new ATOM 0 HE1 TYR A 11 8.020 -9.332 -9.761 1.00 0.00 H new ATOM 0 HE2 TYR A 11 10.118 -6.023 -7.967 1.00 0.00 H new ATOM 0 HH TYR A 11 10.396 -8.620 -10.151 1.00 0.00 H new ATOM 166 N PRO A 12 3.146 -7.382 -10.434 1.00 0.00 N ATOM 167 CA PRO A 12 2.729 -8.730 -10.805 1.00 0.00 C ATOM 168 C PRO A 12 3.975 -9.623 -10.818 1.00 0.00 C ATOM 169 O PRO A 12 5.056 -9.149 -11.178 1.00 0.00 O ATOM 170 CB PRO A 12 2.101 -8.586 -12.194 1.00 0.00 C ATOM 171 CG PRO A 12 2.857 -7.406 -12.807 1.00 0.00 C ATOM 172 CD PRO A 12 3.156 -6.510 -11.603 1.00 0.00 C ATOM 0 HA PRO A 12 2.014 -9.182 -10.118 1.00 0.00 H new ATOM 0 HB2 PRO A 12 2.224 -9.493 -12.786 1.00 0.00 H new ATOM 0 HB3 PRO A 12 1.031 -8.389 -12.132 1.00 0.00 H new ATOM 0 HG2 PRO A 12 3.772 -7.730 -13.304 1.00 0.00 H new ATOM 0 HG3 PRO A 12 2.255 -6.888 -13.554 1.00 0.00 H new ATOM 0 HD2 PRO A 12 4.123 -6.019 -11.714 1.00 0.00 H new ATOM 0 HD3 PRO A 12 2.408 -5.723 -11.508 1.00 0.00 H new ATOM 180 N ALA A 13 3.867 -10.904 -10.445 1.00 0.00 N ATOM 181 CA ALA A 13 4.980 -11.840 -10.533 1.00 0.00 C ATOM 182 C ALA A 13 5.348 -12.111 -11.994 1.00 0.00 C ATOM 183 O ALA A 13 4.959 -13.121 -12.581 1.00 0.00 O ATOM 184 CB ALA A 13 4.667 -13.128 -9.773 1.00 0.00 C ATOM 0 H ALA A 13 3.008 -11.313 -10.077 1.00 0.00 H new ATOM 0 HA ALA A 13 5.851 -11.388 -10.059 1.00 0.00 H new ATOM 0 HB1 ALA A 13 5.512 -13.812 -9.853 1.00 0.00 H new ATOM 0 HB2 ALA A 13 4.485 -12.896 -8.724 1.00 0.00 H new ATOM 0 HB3 ALA A 13 3.780 -13.596 -10.200 1.00 0.00 H new ATOM 190 N GLY A 14 6.090 -11.191 -12.601 1.00 0.00 N ATOM 191 CA GLY A 14 6.611 -11.286 -13.948 1.00 0.00 C ATOM 192 C GLY A 14 8.002 -11.898 -13.975 1.00 0.00 C ATOM 193 O GLY A 14 8.520 -12.136 -15.062 1.00 0.00 O ATOM 0 H GLY A 14 6.353 -10.320 -12.140 1.00 0.00 H new ATOM 0 HA2 GLY A 14 5.937 -11.889 -14.556 1.00 0.00 H new ATOM 0 HA3 GLY A 14 6.642 -10.293 -14.396 1.00 0.00 H new ATOM 197 N GLN A 15 8.648 -12.092 -12.815 1.00 0.00 N ATOM 198 CA GLN A 15 10.098 -12.251 -12.712 1.00 0.00 C ATOM 199 C GLN A 15 10.786 -11.208 -13.620 1.00 0.00 C ATOM 200 O GLN A 15 11.739 -11.516 -14.334 1.00 0.00 O ATOM 201 CB GLN A 15 10.444 -13.727 -13.027 1.00 0.00 C ATOM 202 CG GLN A 15 11.815 -14.200 -12.519 1.00 0.00 C ATOM 203 CD GLN A 15 12.194 -15.543 -13.134 1.00 0.00 C ATOM 204 OE1 GLN A 15 12.895 -15.587 -14.142 1.00 0.00 O ATOM 205 NE2 GLN A 15 11.768 -16.650 -12.553 1.00 0.00 N ATOM 0 H GLN A 15 8.169 -12.143 -11.916 1.00 0.00 H new ATOM 0 HA GLN A 15 10.474 -12.054 -11.708 1.00 0.00 H new ATOM 0 HB2 GLN A 15 9.674 -14.365 -12.593 1.00 0.00 H new ATOM 0 HB3 GLN A 15 10.405 -13.870 -14.107 1.00 0.00 H new ATOM 0 HG2 GLN A 15 12.574 -13.457 -12.765 1.00 0.00 H new ATOM 0 HG3 GLN A 15 11.794 -14.287 -11.433 1.00 0.00 H new ATOM 0 HE21 GLN A 15 11.187 -16.596 -11.717 1.00 0.00 H new ATOM 0 HE22 GLN A 15 12.020 -17.559 -12.941 1.00 0.00 H new ATOM 214 N LYS A 16 10.289 -9.960 -13.591 1.00 0.00 N ATOM 215 CA LYS A 16 10.584 -8.925 -14.592 1.00 0.00 C ATOM 216 C LYS A 16 10.996 -7.591 -13.973 1.00 0.00 C ATOM 217 O LYS A 16 11.736 -6.855 -14.618 1.00 0.00 O ATOM 218 CB LYS A 16 9.378 -8.717 -15.524 1.00 0.00 C ATOM 219 CG LYS A 16 9.828 -8.357 -16.950 1.00 0.00 C ATOM 220 CD LYS A 16 9.709 -9.527 -17.938 1.00 0.00 C ATOM 221 CE LYS A 16 10.636 -10.682 -17.545 1.00 0.00 C ATOM 222 NZ LYS A 16 10.664 -11.751 -18.562 1.00 0.00 N ATOM 0 H LYS A 16 9.659 -9.638 -12.856 1.00 0.00 H new ATOM 0 HA LYS A 16 11.437 -9.288 -15.165 1.00 0.00 H new ATOM 0 HB2 LYS A 16 8.775 -9.624 -15.549 1.00 0.00 H new ATOM 0 HB3 LYS A 16 8.744 -7.923 -15.129 1.00 0.00 H new ATOM 0 HG2 LYS A 16 9.229 -7.522 -17.313 1.00 0.00 H new ATOM 0 HG3 LYS A 16 10.864 -8.018 -16.922 1.00 0.00 H new ATOM 0 HD2 LYS A 16 8.678 -9.879 -17.966 1.00 0.00 H new ATOM 0 HD3 LYS A 16 9.957 -9.184 -18.943 1.00 0.00 H new ATOM 0 HE2 LYS A 16 11.646 -10.299 -17.396 1.00 0.00 H new ATOM 0 HE3 LYS A 16 10.309 -11.099 -16.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 11.304 -12.509 -18.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 9.706 -12.136 -18.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 11.001 -11.362 -19.466 1.00 0.00 H new ATOM 236 N GLN A 17 10.577 -7.344 -12.724 1.00 0.00 N ATOM 237 CA GLN A 17 10.885 -6.186 -11.880 1.00 0.00 C ATOM 238 C GLN A 17 9.964 -5.013 -12.239 1.00 0.00 C ATOM 239 O GLN A 17 9.738 -4.715 -13.415 1.00 0.00 O ATOM 240 CB GLN A 17 12.388 -5.834 -11.890 1.00 0.00 C ATOM 241 CG GLN A 17 13.267 -7.061 -11.577 1.00 0.00 C ATOM 242 CD GLN A 17 14.767 -6.771 -11.594 1.00 0.00 C ATOM 243 OE1 GLN A 17 15.214 -5.646 -11.819 1.00 0.00 O ATOM 244 NE2 GLN A 17 15.576 -7.780 -11.315 1.00 0.00 N ATOM 0 H GLN A 17 9.965 -8.003 -12.242 1.00 0.00 H new ATOM 0 HA GLN A 17 10.678 -6.444 -10.841 1.00 0.00 H new ATOM 0 HB2 GLN A 17 12.660 -5.432 -12.866 1.00 0.00 H new ATOM 0 HB3 GLN A 17 12.583 -5.051 -11.157 1.00 0.00 H new ATOM 0 HG2 GLN A 17 12.994 -7.450 -10.596 1.00 0.00 H new ATOM 0 HG3 GLN A 17 13.051 -7.845 -12.303 1.00 0.00 H new ATOM 0 HE21 GLN A 17 15.191 -8.706 -11.131 1.00 0.00 H new ATOM 0 HE22 GLN A 17 16.585 -7.631 -11.284 1.00 0.00 H new ATOM 253 N GLU A 18 9.407 -4.366 -11.217 1.00 0.00 N ATOM 254 CA GLU A 18 8.382 -3.329 -11.338 1.00 0.00 C ATOM 255 C GLU A 18 9.028 -1.971 -11.074 1.00 0.00 C ATOM 256 O GLU A 18 10.131 -1.899 -10.526 1.00 0.00 O ATOM 257 CB GLU A 18 7.251 -3.627 -10.335 1.00 0.00 C ATOM 258 CG GLU A 18 5.988 -2.760 -10.484 1.00 0.00 C ATOM 259 CD GLU A 18 5.402 -2.800 -11.900 1.00 0.00 C ATOM 260 OE1 GLU A 18 5.360 -3.891 -12.503 1.00 0.00 O ATOM 261 OE2 GLU A 18 5.082 -1.723 -12.459 1.00 0.00 O ATOM 0 H GLU A 18 9.665 -4.555 -10.249 1.00 0.00 H new ATOM 0 HA GLU A 18 7.952 -3.315 -12.339 1.00 0.00 H new ATOM 0 HB2 GLU A 18 6.966 -4.674 -10.436 1.00 0.00 H new ATOM 0 HB3 GLU A 18 7.641 -3.499 -9.325 1.00 0.00 H new ATOM 0 HG2 GLU A 18 5.234 -3.100 -9.774 1.00 0.00 H new ATOM 0 HG3 GLU A 18 6.228 -1.729 -10.224 1.00 0.00 H new ATOM 268 N GLN A 19 8.348 -0.878 -11.414 1.00 0.00 N ATOM 269 CA GLN A 19 8.845 0.459 -11.213 1.00 0.00 C ATOM 270 C GLN A 19 7.838 1.329 -10.484 1.00 0.00 C ATOM 271 O GLN A 19 6.647 1.026 -10.412 1.00 0.00 O ATOM 272 CB GLN A 19 9.249 1.081 -12.553 1.00 0.00 C ATOM 273 CG GLN A 19 10.409 0.328 -13.219 1.00 0.00 C ATOM 274 CD GLN A 19 11.387 1.269 -13.906 1.00 0.00 C ATOM 275 OE1 GLN A 19 11.644 1.168 -15.101 1.00 0.00 O ATOM 276 NE2 GLN A 19 11.987 2.182 -13.171 1.00 0.00 N ATOM 0 H GLN A 19 7.423 -0.909 -11.843 1.00 0.00 H new ATOM 0 HA GLN A 19 9.729 0.398 -10.579 1.00 0.00 H new ATOM 0 HB2 GLN A 19 8.389 1.085 -13.223 1.00 0.00 H new ATOM 0 HB3 GLN A 19 9.536 2.121 -12.396 1.00 0.00 H new ATOM 0 HG2 GLN A 19 10.938 -0.258 -12.468 1.00 0.00 H new ATOM 0 HG3 GLN A 19 10.011 -0.376 -13.950 1.00 0.00 H new ATOM 0 HE21 GLN A 19 11.769 2.261 -12.178 1.00 0.00 H new ATOM 0 HE22 GLN A 19 12.670 2.810 -13.595 1.00 0.00 H new ATOM 285 N LEU A 20 8.338 2.439 -9.948 1.00 0.00 N ATOM 286 CA LEU A 20 7.539 3.459 -9.288 1.00 0.00 C ATOM 287 C LEU A 20 8.135 4.815 -9.621 1.00 0.00 C ATOM 288 O LEU A 20 9.279 5.084 -9.268 1.00 0.00 O ATOM 289 CB LEU A 20 7.496 3.181 -7.780 1.00 0.00 C ATOM 290 CG LEU A 20 6.851 4.309 -6.950 1.00 0.00 C ATOM 291 CD1 LEU A 20 5.460 4.718 -7.458 1.00 0.00 C ATOM 292 CD2 LEU A 20 6.803 3.848 -5.491 1.00 0.00 C ATOM 0 H LEU A 20 9.334 2.656 -9.963 1.00 0.00 H new ATOM 0 HA LEU A 20 6.507 3.447 -9.638 1.00 0.00 H new ATOM 0 HB2 LEU A 20 6.945 2.257 -7.607 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.513 3.017 -7.422 1.00 0.00 H new ATOM 0 HG LEU A 20 7.459 5.208 -7.049 1.00 0.00 H new ATOM 0 HD11 LEU A 20 5.063 5.515 -6.830 1.00 0.00 H new ATOM 0 HD12 LEU A 20 5.537 5.071 -8.486 1.00 0.00 H new ATOM 0 HD13 LEU A 20 4.791 3.858 -7.419 1.00 0.00 H new ATOM 0 HD21 LEU A 20 6.351 4.627 -4.878 1.00 0.00 H new ATOM 0 HD22 LEU A 20 6.209 2.937 -5.417 1.00 0.00 H new ATOM 0 HD23 LEU A 20 7.815 3.651 -5.138 1.00 0.00 H new ATOM 304 N ALA A 21 7.386 5.654 -10.330 1.00 0.00 N ATOM 305 CA ALA A 21 7.769 7.041 -10.550 1.00 0.00 C ATOM 306 C ALA A 21 7.894 7.764 -9.206 1.00 0.00 C ATOM 307 O ALA A 21 7.133 7.506 -8.271 1.00 0.00 O ATOM 308 CB ALA A 21 6.740 7.740 -11.443 1.00 0.00 C ATOM 0 H ALA A 21 6.502 5.392 -10.765 1.00 0.00 H new ATOM 0 HA ALA A 21 8.735 7.068 -11.054 1.00 0.00 H new ATOM 0 HB1 ALA A 21 7.039 8.777 -11.600 1.00 0.00 H new ATOM 0 HB2 ALA A 21 6.686 7.229 -12.404 1.00 0.00 H new ATOM 0 HB3 ALA A 21 5.762 7.713 -10.962 1.00 0.00 H new ATOM 314 N VAL A 22 8.798 8.733 -9.147 1.00 0.00 N ATOM 315 CA VAL A 22 8.831 9.773 -8.135 1.00 0.00 C ATOM 316 C VAL A 22 8.807 11.048 -8.936 1.00 0.00 C ATOM 317 O VAL A 22 9.714 11.251 -9.735 1.00 0.00 O ATOM 318 CB VAL A 22 10.112 9.722 -7.284 1.00 0.00 C ATOM 319 CG1 VAL A 22 10.157 10.864 -6.260 1.00 0.00 C ATOM 320 CG2 VAL A 22 10.219 8.407 -6.523 1.00 0.00 C ATOM 0 H VAL A 22 9.553 8.817 -9.827 1.00 0.00 H new ATOM 0 HA VAL A 22 8.005 9.672 -7.431 1.00 0.00 H new ATOM 0 HB VAL A 22 10.944 9.820 -7.981 1.00 0.00 H new ATOM 0 HG11 VAL A 22 11.076 10.795 -5.678 1.00 0.00 H new ATOM 0 HG12 VAL A 22 10.129 11.821 -6.781 1.00 0.00 H new ATOM 0 HG13 VAL A 22 9.298 10.788 -5.593 1.00 0.00 H new ATOM 0 HG21 VAL A 22 11.135 8.402 -5.932 1.00 0.00 H new ATOM 0 HG22 VAL A 22 9.359 8.298 -5.862 1.00 0.00 H new ATOM 0 HG23 VAL A 22 10.240 7.578 -7.230 1.00 0.00 H new ATOM 330 N THR A 23 7.818 11.890 -8.706 1.00 0.00 N ATOM 331 CA THR A 23 7.815 13.289 -9.080 1.00 0.00 C ATOM 332 C THR A 23 7.524 14.073 -7.802 1.00 0.00 C ATOM 333 O THR A 23 7.329 13.482 -6.736 1.00 0.00 O ATOM 334 CB THR A 23 6.806 13.552 -10.205 1.00 0.00 C ATOM 335 OG1 THR A 23 5.515 13.108 -9.863 1.00 0.00 O ATOM 336 CG2 THR A 23 7.183 12.913 -11.533 1.00 0.00 C ATOM 0 H THR A 23 6.960 11.605 -8.234 1.00 0.00 H new ATOM 0 HA THR A 23 8.774 13.608 -9.490 1.00 0.00 H new ATOM 0 HB THR A 23 6.820 14.635 -10.328 1.00 0.00 H new ATOM 0 HG1 THR A 23 4.899 13.293 -10.602 1.00 0.00 H new ATOM 0 HG21 THR A 23 6.421 13.144 -12.277 1.00 0.00 H new ATOM 0 HG22 THR A 23 8.145 13.304 -11.865 1.00 0.00 H new ATOM 0 HG23 THR A 23 7.254 11.832 -11.410 1.00 0.00 H new ATOM 344 N ASN A 24 7.544 15.401 -7.857 1.00 0.00 N ATOM 345 CA ASN A 24 7.333 16.219 -6.670 1.00 0.00 C ATOM 346 C ASN A 24 6.494 17.443 -7.004 1.00 0.00 C ATOM 347 O ASN A 24 6.515 17.903 -8.150 1.00 0.00 O ATOM 348 CB ASN A 24 8.705 16.629 -6.141 1.00 0.00 C ATOM 349 CG ASN A 24 8.628 17.183 -4.737 1.00 0.00 C ATOM 350 OD1 ASN A 24 7.981 16.622 -3.861 1.00 0.00 O ATOM 351 ND2 ASN A 24 9.255 18.311 -4.498 1.00 0.00 N ATOM 0 H ASN A 24 7.704 15.933 -8.712 1.00 0.00 H new ATOM 0 HA ASN A 24 6.790 15.655 -5.912 1.00 0.00 H new ATOM 0 HB2 ASN A 24 9.371 15.766 -6.154 1.00 0.00 H new ATOM 0 HB3 ASN A 24 9.140 17.378 -6.803 1.00 0.00 H new ATOM 0 HD21 ASN A 24 9.208 18.734 -3.571 1.00 0.00 H new ATOM 0 HD22 ASN A 24 9.789 18.765 -5.239 1.00 0.00 H new ATOM 358 N ASN A 25 5.794 18.001 -6.013 1.00 0.00 N ATOM 359 CA ASN A 25 4.979 19.187 -6.215 1.00 0.00 C ATOM 360 C ASN A 25 5.832 20.445 -6.123 1.00 0.00 C ATOM 361 O ASN A 25 5.699 21.336 -6.962 1.00 0.00 O ATOM 362 CB ASN A 25 3.839 19.259 -5.196 1.00 0.00 C ATOM 363 CG ASN A 25 3.062 20.547 -5.417 1.00 0.00 C ATOM 364 OD1 ASN A 25 2.415 20.716 -6.447 1.00 0.00 O ATOM 365 ND2 ASN A 25 3.162 21.506 -4.514 1.00 0.00 N ATOM 0 H ASN A 25 5.780 17.642 -5.058 1.00 0.00 H new ATOM 0 HA ASN A 25 4.545 19.121 -7.213 1.00 0.00 H new ATOM 0 HB2 ASN A 25 3.180 18.398 -5.306 1.00 0.00 H new ATOM 0 HB3 ASN A 25 4.237 19.228 -4.182 1.00 0.00 H new ATOM 0 HD21 ASN A 25 2.698 22.401 -4.668 1.00 0.00 H new ATOM 0 HD22 ASN A 25 3.703 21.351 -3.663 1.00 0.00 H new ATOM 372 N ASP A 26 6.710 20.523 -5.122 1.00 0.00 N ATOM 373 CA ASP A 26 7.748 21.542 -5.100 1.00 0.00 C ATOM 374 C ASP A 26 8.732 21.290 -6.240 1.00 0.00 C ATOM 375 O ASP A 26 9.063 20.153 -6.584 1.00 0.00 O ATOM 376 CB ASP A 26 8.476 21.585 -3.754 1.00 0.00 C ATOM 377 CG ASP A 26 9.616 22.596 -3.782 1.00 0.00 C ATOM 378 OD1 ASP A 26 9.325 23.803 -3.628 1.00 0.00 O ATOM 379 OD2 ASP A 26 10.781 22.197 -3.972 1.00 0.00 O ATOM 0 H ASP A 26 6.719 19.893 -4.320 1.00 0.00 H new ATOM 0 HA ASP A 26 7.276 22.515 -5.237 1.00 0.00 H new ATOM 0 HB2 ASP A 26 7.772 21.847 -2.964 1.00 0.00 H new ATOM 0 HB3 ASP A 26 8.868 20.596 -3.517 1.00 0.00 H new ATOM 384 N GLU A 27 9.216 22.380 -6.811 1.00 0.00 N ATOM 385 CA GLU A 27 10.064 22.435 -7.977 1.00 0.00 C ATOM 386 C GLU A 27 11.456 22.975 -7.643 1.00 0.00 C ATOM 387 O GLU A 27 12.292 23.105 -8.533 1.00 0.00 O ATOM 388 CB GLU A 27 9.366 23.283 -9.056 1.00 0.00 C ATOM 389 CG GLU A 27 9.127 24.744 -8.638 1.00 0.00 C ATOM 390 CD GLU A 27 8.628 25.560 -9.828 1.00 0.00 C ATOM 391 OE1 GLU A 27 9.471 26.117 -10.567 1.00 0.00 O ATOM 392 OE2 GLU A 27 7.396 25.635 -10.036 1.00 0.00 O ATOM 0 H GLU A 27 9.010 23.309 -6.443 1.00 0.00 H new ATOM 0 HA GLU A 27 10.217 21.425 -8.357 1.00 0.00 H new ATOM 0 HB2 GLU A 27 9.970 23.268 -9.963 1.00 0.00 H new ATOM 0 HB3 GLU A 27 8.409 22.824 -9.303 1.00 0.00 H new ATOM 0 HG2 GLU A 27 8.397 24.783 -7.829 1.00 0.00 H new ATOM 0 HG3 GLU A 27 10.051 25.176 -8.254 1.00 0.00 H new ATOM 399 N ASN A 28 11.700 23.338 -6.386 1.00 0.00 N ATOM 400 CA ASN A 28 12.760 24.244 -5.986 1.00 0.00 C ATOM 401 C ASN A 28 13.918 23.487 -5.370 1.00 0.00 C ATOM 402 O ASN A 28 15.035 23.507 -5.891 1.00 0.00 O ATOM 403 CB ASN A 28 12.189 25.281 -5.006 1.00 0.00 C ATOM 404 CG ASN A 28 13.022 26.549 -4.999 1.00 0.00 C ATOM 405 OD1 ASN A 28 13.574 26.921 -3.968 1.00 0.00 O ATOM 406 ND2 ASN A 28 13.142 27.230 -6.124 1.00 0.00 N ATOM 0 H ASN A 28 11.147 22.997 -5.600 1.00 0.00 H new ATOM 0 HA ASN A 28 13.146 24.759 -6.866 1.00 0.00 H new ATOM 0 HB2 ASN A 28 11.162 25.519 -5.283 1.00 0.00 H new ATOM 0 HB3 ASN A 28 12.158 24.858 -4.002 1.00 0.00 H new ATOM 0 HD21 ASN A 28 13.702 28.082 -6.147 1.00 0.00 H new ATOM 0 HD22 ASN A 28 12.675 26.904 -6.970 1.00 0.00 H new ATOM 413 N SER A 29 13.651 22.848 -4.239 1.00 0.00 N ATOM 414 CA SER A 29 14.654 22.151 -3.463 1.00 0.00 C ATOM 415 C SER A 29 15.212 20.923 -4.185 1.00 0.00 C ATOM 416 O SER A 29 14.621 20.371 -5.120 1.00 0.00 O ATOM 417 CB SER A 29 14.077 21.794 -2.086 1.00 0.00 C ATOM 418 OG SER A 29 13.410 22.907 -1.518 1.00 0.00 O ATOM 0 H SER A 29 12.716 22.802 -3.833 1.00 0.00 H new ATOM 0 HA SER A 29 15.504 22.819 -3.329 1.00 0.00 H new ATOM 0 HB2 SER A 29 13.383 20.959 -2.182 1.00 0.00 H new ATOM 0 HB3 SER A 29 14.879 21.468 -1.424 1.00 0.00 H new ATOM 0 HG SER A 29 13.048 22.659 -0.642 1.00 0.00 H new ATOM 424 N THR A 30 16.328 20.435 -3.654 1.00 0.00 N ATOM 425 CA THR A 30 16.763 19.072 -3.880 1.00 0.00 C ATOM 426 C THR A 30 15.980 18.257 -2.850 1.00 0.00 C ATOM 427 O THR A 30 15.735 18.734 -1.739 1.00 0.00 O ATOM 428 CB THR A 30 18.280 18.952 -3.627 1.00 0.00 C ATOM 429 OG1 THR A 30 18.996 20.019 -4.232 1.00 0.00 O ATOM 430 CG2 THR A 30 18.854 17.645 -4.178 1.00 0.00 C ATOM 0 H THR A 30 16.952 20.977 -3.056 1.00 0.00 H new ATOM 0 HA THR A 30 16.587 18.733 -4.901 1.00 0.00 H new ATOM 0 HB THR A 30 18.399 18.981 -2.544 1.00 0.00 H new ATOM 0 HG1 THR A 30 19.954 19.914 -4.052 1.00 0.00 H new ATOM 0 HG21 THR A 30 19.925 17.604 -3.977 1.00 0.00 H new ATOM 0 HG22 THR A 30 18.362 16.800 -3.696 1.00 0.00 H new ATOM 0 HG23 THR A 30 18.685 17.598 -5.254 1.00 0.00 H new ATOM 438 N TYR A 31 15.577 17.049 -3.217 1.00 0.00 N ATOM 439 CA TYR A 31 14.998 16.059 -2.336 1.00 0.00 C ATOM 440 C TYR A 31 15.902 14.835 -2.370 1.00 0.00 C ATOM 441 O TYR A 31 16.588 14.567 -3.357 1.00 0.00 O ATOM 442 CB TYR A 31 13.572 15.702 -2.782 1.00 0.00 C ATOM 443 CG TYR A 31 12.463 16.591 -2.242 1.00 0.00 C ATOM 444 CD1 TYR A 31 12.366 17.951 -2.604 1.00 0.00 C ATOM 445 CD2 TYR A 31 11.476 16.022 -1.415 1.00 0.00 C ATOM 446 CE1 TYR A 31 11.273 18.725 -2.171 1.00 0.00 C ATOM 447 CE2 TYR A 31 10.366 16.776 -1.007 1.00 0.00 C ATOM 448 CZ TYR A 31 10.249 18.126 -1.400 1.00 0.00 C ATOM 449 OH TYR A 31 9.119 18.824 -1.099 1.00 0.00 O ATOM 0 H TYR A 31 15.650 16.723 -4.181 1.00 0.00 H new ATOM 0 HA TYR A 31 14.925 16.447 -1.320 1.00 0.00 H new ATOM 0 HB2 TYR A 31 13.535 15.730 -3.871 1.00 0.00 H new ATOM 0 HB3 TYR A 31 13.365 14.675 -2.483 1.00 0.00 H new ATOM 0 HD1 TYR A 31 13.134 18.400 -3.216 1.00 0.00 H new ATOM 0 HD2 TYR A 31 11.574 14.996 -1.092 1.00 0.00 H new ATOM 0 HE1 TYR A 31 11.216 19.773 -2.426 1.00 0.00 H new ATOM 0 HE2 TYR A 31 9.602 16.324 -0.393 1.00 0.00 H new ATOM 0 HH TYR A 31 8.520 18.262 -0.564 1.00 0.00 H new ATOM 459 N LEU A 32 15.859 14.076 -1.288 1.00 0.00 N ATOM 460 CA LEU A 32 16.515 12.806 -1.059 1.00 0.00 C ATOM 461 C LEU A 32 15.362 11.827 -0.936 1.00 0.00 C ATOM 462 O LEU A 32 14.596 11.951 0.016 1.00 0.00 O ATOM 463 CB LEU A 32 17.318 12.933 0.247 1.00 0.00 C ATOM 464 CG LEU A 32 18.185 11.751 0.700 1.00 0.00 C ATOM 465 CD1 LEU A 32 17.471 10.404 0.733 1.00 0.00 C ATOM 466 CD2 LEU A 32 19.432 11.602 -0.165 1.00 0.00 C ATOM 0 H LEU A 32 15.313 14.362 -0.475 1.00 0.00 H new ATOM 0 HA LEU A 32 17.211 12.489 -1.836 1.00 0.00 H new ATOM 0 HB2 LEU A 32 17.969 13.802 0.151 1.00 0.00 H new ATOM 0 HB3 LEU A 32 16.612 13.151 1.049 1.00 0.00 H new ATOM 0 HG LEU A 32 18.448 12.008 1.726 1.00 0.00 H new ATOM 0 HD11 LEU A 32 18.165 9.632 1.065 1.00 0.00 H new ATOM 0 HD12 LEU A 32 16.629 10.456 1.423 1.00 0.00 H new ATOM 0 HD13 LEU A 32 17.108 10.160 -0.265 1.00 0.00 H new ATOM 0 HD21 LEU A 32 20.020 10.754 0.187 1.00 0.00 H new ATOM 0 HD22 LEU A 32 19.138 11.434 -1.201 1.00 0.00 H new ATOM 0 HD23 LEU A 32 20.030 12.511 -0.100 1.00 0.00 H new ATOM 478 N ILE A 33 15.190 10.910 -1.886 1.00 0.00 N ATOM 479 CA ILE A 33 14.282 9.777 -1.707 1.00 0.00 C ATOM 480 C ILE A 33 15.116 8.647 -1.120 1.00 0.00 C ATOM 481 O ILE A 33 16.177 8.309 -1.650 1.00 0.00 O ATOM 482 CB ILE A 33 13.564 9.404 -3.032 1.00 0.00 C ATOM 483 CG1 ILE A 33 12.104 9.903 -3.045 1.00 0.00 C ATOM 484 CG2 ILE A 33 13.509 7.891 -3.328 1.00 0.00 C ATOM 485 CD1 ILE A 33 11.934 11.413 -2.984 1.00 0.00 C ATOM 0 H ILE A 33 15.667 10.929 -2.787 1.00 0.00 H new ATOM 0 HA ILE A 33 13.466 10.017 -1.025 1.00 0.00 H new ATOM 0 HB ILE A 33 14.171 9.891 -3.795 1.00 0.00 H new ATOM 0 HG12 ILE A 33 11.620 9.535 -3.950 1.00 0.00 H new ATOM 0 HG13 ILE A 33 11.578 9.460 -2.199 1.00 0.00 H new ATOM 0 HG21 ILE A 33 12.990 7.724 -4.272 1.00 0.00 H new ATOM 0 HG22 ILE A 33 14.523 7.497 -3.396 1.00 0.00 H new ATOM 0 HG23 ILE A 33 12.975 7.382 -2.525 1.00 0.00 H new ATOM 0 HD11 ILE A 33 10.873 11.661 -2.998 1.00 0.00 H new ATOM 0 HD12 ILE A 33 12.383 11.793 -2.066 1.00 0.00 H new ATOM 0 HD13 ILE A 33 12.425 11.869 -3.844 1.00 0.00 H new ATOM 497 N GLN A 34 14.613 8.040 -0.049 1.00 0.00 N ATOM 498 CA GLN A 34 15.135 6.809 0.500 1.00 0.00 C ATOM 499 C GLN A 34 13.954 5.850 0.599 1.00 0.00 C ATOM 500 O GLN A 34 13.106 5.962 1.487 1.00 0.00 O ATOM 501 CB GLN A 34 15.875 7.093 1.813 1.00 0.00 C ATOM 502 CG GLN A 34 17.059 6.136 2.016 1.00 0.00 C ATOM 503 CD GLN A 34 17.985 6.658 3.111 1.00 0.00 C ATOM 504 OE1 GLN A 34 18.724 7.725 2.840 1.00 0.00 O flip ATOM 505 NE2 GLN A 34 18.004 6.113 4.212 1.00 0.00 N flip ATOM 0 H GLN A 34 13.813 8.405 0.467 1.00 0.00 H new ATOM 0 HA GLN A 34 15.892 6.337 -0.127 1.00 0.00 H new ATOM 0 HB2 GLN A 34 16.235 8.122 1.813 1.00 0.00 H new ATOM 0 HB3 GLN A 34 15.182 6.998 2.649 1.00 0.00 H new ATOM 0 HG2 GLN A 34 16.692 5.145 2.283 1.00 0.00 H new ATOM 0 HG3 GLN A 34 17.613 6.030 1.083 1.00 0.00 H new ATOM 0 HE21 GLN A 34 17.422 5.293 4.385 1.00 0.00 H new ATOM 0 HE22 GLN A 34 18.602 6.480 4.953 1.00 0.00 H new ATOM 514 N SER A 35 13.835 4.982 -0.400 1.00 0.00 N ATOM 515 CA SER A 35 12.851 3.917 -0.452 1.00 0.00 C ATOM 516 C SER A 35 13.128 2.933 0.690 1.00 0.00 C ATOM 517 O SER A 35 14.253 2.866 1.204 1.00 0.00 O ATOM 518 CB SER A 35 12.909 3.294 -1.865 1.00 0.00 C ATOM 519 OG SER A 35 12.595 1.927 -1.886 1.00 0.00 O ATOM 0 H SER A 35 14.442 5.005 -1.220 1.00 0.00 H new ATOM 0 HA SER A 35 11.831 4.271 -0.300 1.00 0.00 H new ATOM 0 HB2 SER A 35 12.218 3.828 -2.518 1.00 0.00 H new ATOM 0 HB3 SER A 35 13.909 3.436 -2.275 1.00 0.00 H new ATOM 0 HG SER A 35 11.636 1.809 -1.721 1.00 0.00 H new ATOM 525 N TRP A 36 12.133 2.120 1.052 1.00 0.00 N ATOM 526 CA TRP A 36 12.302 0.913 1.845 1.00 0.00 C ATOM 527 C TRP A 36 11.016 0.099 1.714 1.00 0.00 C ATOM 528 O TRP A 36 9.953 0.667 1.487 1.00 0.00 O ATOM 529 CB TRP A 36 12.593 1.337 3.290 1.00 0.00 C ATOM 530 CG TRP A 36 12.298 0.422 4.426 1.00 0.00 C ATOM 531 CD1 TRP A 36 12.593 -0.891 4.517 1.00 0.00 C ATOM 532 CD2 TRP A 36 11.681 0.780 5.696 1.00 0.00 C ATOM 533 NE1 TRP A 36 12.130 -1.372 5.716 1.00 0.00 N ATOM 534 CE2 TRP A 36 11.660 -0.371 6.528 1.00 0.00 C ATOM 535 CE3 TRP A 36 11.163 1.972 6.239 1.00 0.00 C ATOM 536 CZ2 TRP A 36 11.204 -0.337 7.850 1.00 0.00 C ATOM 537 CZ3 TRP A 36 10.663 2.013 7.552 1.00 0.00 C ATOM 538 CH2 TRP A 36 10.702 0.868 8.365 1.00 0.00 C ATOM 0 H TRP A 36 11.162 2.293 0.791 1.00 0.00 H new ATOM 0 HA TRP A 36 13.133 0.293 1.509 1.00 0.00 H new ATOM 0 HB2 TRP A 36 13.653 1.583 3.344 1.00 0.00 H new ATOM 0 HB3 TRP A 36 12.042 2.260 3.470 1.00 0.00 H new ATOM 0 HD1 TRP A 36 13.110 -1.471 3.767 1.00 0.00 H new ATOM 0 HE1 TRP A 36 12.135 -2.359 5.974 1.00 0.00 H new ATOM 0 HE3 TRP A 36 11.150 2.869 5.637 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 11.238 -1.224 8.465 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 10.246 2.931 7.939 1.00 0.00 H new ATOM 0 HH2 TRP A 36 10.347 0.915 9.384 1.00 0.00 H new ATOM 549 N VAL A 37 11.119 -1.221 1.856 1.00 0.00 N ATOM 550 CA VAL A 37 10.025 -2.176 1.700 1.00 0.00 C ATOM 551 C VAL A 37 9.813 -2.897 3.029 1.00 0.00 C ATOM 552 O VAL A 37 10.769 -3.377 3.648 1.00 0.00 O ATOM 553 CB VAL A 37 10.317 -3.179 0.564 1.00 0.00 C ATOM 554 CG1 VAL A 37 9.181 -4.215 0.465 1.00 0.00 C ATOM 555 CG2 VAL A 37 10.515 -2.501 -0.798 1.00 0.00 C ATOM 0 H VAL A 37 12.003 -1.672 2.092 1.00 0.00 H new ATOM 0 HA VAL A 37 9.115 -1.643 1.425 1.00 0.00 H new ATOM 0 HB VAL A 37 11.255 -3.672 0.818 1.00 0.00 H new ATOM 0 HG11 VAL A 37 9.398 -4.917 -0.340 1.00 0.00 H new ATOM 0 HG12 VAL A 37 9.100 -4.757 1.407 1.00 0.00 H new ATOM 0 HG13 VAL A 37 8.240 -3.705 0.257 1.00 0.00 H new ATOM 0 HG21 VAL A 37 10.717 -3.258 -1.556 1.00 0.00 H new ATOM 0 HG22 VAL A 37 9.612 -1.952 -1.066 1.00 0.00 H new ATOM 0 HG23 VAL A 37 11.357 -1.811 -0.742 1.00 0.00 H new ATOM 565 N GLU A 38 8.550 -3.011 3.431 1.00 0.00 N ATOM 566 CA GLU A 38 8.129 -3.454 4.750 1.00 0.00 C ATOM 567 C GLU A 38 7.065 -4.536 4.596 1.00 0.00 C ATOM 568 O GLU A 38 6.257 -4.465 3.666 1.00 0.00 O ATOM 569 CB GLU A 38 7.508 -2.259 5.468 1.00 0.00 C ATOM 570 CG GLU A 38 8.475 -1.084 5.684 1.00 0.00 C ATOM 571 CD GLU A 38 7.704 0.230 5.637 1.00 0.00 C ATOM 572 OE1 GLU A 38 7.300 0.629 4.520 1.00 0.00 O ATOM 573 OE2 GLU A 38 7.435 0.815 6.709 1.00 0.00 O ATOM 0 H GLU A 38 7.764 -2.788 2.820 1.00 0.00 H new ATOM 0 HA GLU A 38 8.977 -3.848 5.310 1.00 0.00 H new ATOM 0 HB2 GLU A 38 6.651 -1.909 4.893 1.00 0.00 H new ATOM 0 HB3 GLU A 38 7.130 -2.587 6.436 1.00 0.00 H new ATOM 0 HG2 GLU A 38 8.979 -1.187 6.645 1.00 0.00 H new ATOM 0 HG3 GLU A 38 9.248 -1.091 4.916 1.00 0.00 H new ATOM 580 N ASN A 39 6.998 -5.506 5.514 1.00 0.00 N ATOM 581 CA ASN A 39 6.093 -6.660 5.391 1.00 0.00 C ATOM 582 C ASN A 39 4.675 -6.353 5.883 1.00 0.00 C ATOM 583 O ASN A 39 4.028 -7.164 6.550 1.00 0.00 O ATOM 584 CB ASN A 39 6.664 -7.772 6.301 1.00 0.00 C ATOM 585 CG ASN A 39 6.493 -7.447 7.793 1.00 0.00 C ATOM 586 OD1 ASN A 39 6.389 -6.280 8.176 1.00 0.00 O ATOM 587 ND2 ASN A 39 6.461 -8.441 8.663 1.00 0.00 N ATOM 0 H ASN A 39 7.566 -5.516 6.361 1.00 0.00 H new ATOM 0 HA ASN A 39 6.031 -6.941 4.340 1.00 0.00 H new ATOM 0 HB2 ASN A 39 6.165 -8.715 6.077 1.00 0.00 H new ATOM 0 HB3 ASN A 39 7.722 -7.912 6.080 1.00 0.00 H new ATOM 0 HD21 ASN A 39 6.350 -8.245 9.658 1.00 0.00 H new ATOM 0 HD22 ASN A 39 6.548 -9.405 8.340 1.00 0.00 H new ATOM 594 N ALA A 40 4.095 -5.282 5.364 1.00 0.00 N ATOM 595 CA ALA A 40 2.859 -4.698 5.862 1.00 0.00 C ATOM 596 C ALA A 40 2.799 -4.484 7.386 1.00 0.00 C ATOM 597 O ALA A 40 1.708 -4.205 7.887 1.00 0.00 O ATOM 598 CB ALA A 40 1.674 -5.514 5.341 1.00 0.00 C ATOM 0 H ALA A 40 4.481 -4.782 4.563 1.00 0.00 H new ATOM 0 HA ALA A 40 2.813 -3.682 5.470 1.00 0.00 H new ATOM 0 HB1 ALA A 40 0.744 -5.082 5.711 1.00 0.00 H new ATOM 0 HB2 ALA A 40 1.673 -5.499 4.251 1.00 0.00 H new ATOM 0 HB3 ALA A 40 1.760 -6.543 5.690 1.00 0.00 H new ATOM 604 N ASP A 41 3.924 -4.567 8.113 1.00 0.00 N ATOM 605 CA ASP A 41 4.023 -4.261 9.543 1.00 0.00 C ATOM 606 C ASP A 41 5.089 -3.217 9.874 1.00 0.00 C ATOM 607 O ASP A 41 5.350 -2.916 11.036 1.00 0.00 O ATOM 608 CB ASP A 41 4.274 -5.506 10.405 1.00 0.00 C ATOM 609 CG ASP A 41 3.768 -5.349 11.852 1.00 0.00 C ATOM 610 OD1 ASP A 41 3.219 -4.286 12.232 1.00 0.00 O ATOM 611 OD2 ASP A 41 3.926 -6.315 12.633 1.00 0.00 O ATOM 0 H ASP A 41 4.814 -4.857 7.708 1.00 0.00 H new ATOM 0 HA ASP A 41 3.045 -3.846 9.786 1.00 0.00 H new ATOM 0 HB2 ASP A 41 3.783 -6.364 9.946 1.00 0.00 H new ATOM 0 HB3 ASP A 41 5.343 -5.721 10.421 1.00 0.00 H new ATOM 616 N GLY A 42 5.790 -2.698 8.870 1.00 0.00 N ATOM 617 CA GLY A 42 6.968 -1.878 9.115 1.00 0.00 C ATOM 618 C GLY A 42 8.174 -2.706 9.574 1.00 0.00 C ATOM 619 O GLY A 42 9.233 -2.122 9.809 1.00 0.00 O ATOM 0 H GLY A 42 5.563 -2.831 7.885 1.00 0.00 H new ATOM 0 HA2 GLY A 42 7.227 -1.339 8.204 1.00 0.00 H new ATOM 0 HA3 GLY A 42 6.735 -1.130 9.873 1.00 0.00 H new ATOM 623 N VAL A 43 8.078 -4.041 9.688 1.00 0.00 N ATOM 624 CA VAL A 43 9.286 -4.858 9.816 1.00 0.00 C ATOM 625 C VAL A 43 9.916 -4.872 8.426 1.00 0.00 C ATOM 626 O VAL A 43 9.208 -5.047 7.424 1.00 0.00 O ATOM 627 CB VAL A 43 8.944 -6.286 10.290 1.00 0.00 C ATOM 628 CG1 VAL A 43 10.148 -7.238 10.338 1.00 0.00 C ATOM 629 CG2 VAL A 43 8.257 -6.279 11.660 1.00 0.00 C ATOM 0 H VAL A 43 7.201 -4.562 9.694 1.00 0.00 H new ATOM 0 HA VAL A 43 9.970 -4.452 10.561 1.00 0.00 H new ATOM 0 HB VAL A 43 8.260 -6.667 9.532 1.00 0.00 H new ATOM 0 HG11 VAL A 43 9.822 -8.220 10.681 1.00 0.00 H new ATOM 0 HG12 VAL A 43 10.581 -7.327 9.342 1.00 0.00 H new ATOM 0 HG13 VAL A 43 10.896 -6.844 11.025 1.00 0.00 H new ATOM 0 HG21 VAL A 43 8.032 -7.303 11.959 1.00 0.00 H new ATOM 0 HG22 VAL A 43 8.918 -5.823 12.396 1.00 0.00 H new ATOM 0 HG23 VAL A 43 7.331 -5.707 11.600 1.00 0.00 H new ATOM 639 N LYS A 44 11.242 -4.726 8.339 1.00 0.00 N ATOM 640 CA LYS A 44 11.905 -4.930 7.062 1.00 0.00 C ATOM 641 C LYS A 44 12.133 -6.432 6.949 1.00 0.00 C ATOM 642 O LYS A 44 13.034 -7.013 7.553 1.00 0.00 O ATOM 643 CB LYS A 44 13.147 -4.030 6.923 1.00 0.00 C ATOM 644 CG LYS A 44 14.501 -4.483 7.477 1.00 0.00 C ATOM 645 CD LYS A 44 15.567 -3.406 7.217 1.00 0.00 C ATOM 646 CE LYS A 44 15.585 -2.243 8.210 1.00 0.00 C ATOM 647 NZ LYS A 44 15.977 -2.662 9.568 1.00 0.00 N ATOM 0 H LYS A 44 11.855 -4.475 9.115 1.00 0.00 H new ATOM 0 HA LYS A 44 11.306 -4.617 6.207 1.00 0.00 H new ATOM 0 HB2 LYS A 44 13.284 -3.833 5.860 1.00 0.00 H new ATOM 0 HB3 LYS A 44 12.908 -3.077 7.396 1.00 0.00 H new ATOM 0 HG2 LYS A 44 14.419 -4.673 8.547 1.00 0.00 H new ATOM 0 HG3 LYS A 44 14.799 -5.421 7.008 1.00 0.00 H new ATOM 0 HD2 LYS A 44 16.548 -3.882 7.224 1.00 0.00 H new ATOM 0 HD3 LYS A 44 15.415 -3.003 6.216 1.00 0.00 H new ATOM 0 HE2 LYS A 44 16.277 -1.479 7.856 1.00 0.00 H new ATOM 0 HE3 LYS A 44 14.596 -1.786 8.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 16.088 -1.823 10.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 15.242 -3.280 9.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 16.878 -3.179 9.525 1.00 0.00 H new ATOM 661 N ASP A 45 11.296 -7.068 6.147 1.00 0.00 N ATOM 662 CA ASP A 45 11.476 -8.433 5.693 1.00 0.00 C ATOM 663 C ASP A 45 12.099 -8.303 4.315 1.00 0.00 C ATOM 664 O ASP A 45 11.414 -7.857 3.397 1.00 0.00 O ATOM 665 CB ASP A 45 10.124 -9.150 5.649 1.00 0.00 C ATOM 666 CG ASP A 45 10.272 -10.576 5.139 1.00 0.00 C ATOM 667 OD1 ASP A 45 11.285 -11.224 5.497 1.00 0.00 O ATOM 668 OD2 ASP A 45 9.381 -11.045 4.401 1.00 0.00 O ATOM 0 H ASP A 45 10.447 -6.634 5.784 1.00 0.00 H new ATOM 0 HA ASP A 45 12.109 -9.025 6.354 1.00 0.00 H new ATOM 0 HB2 ASP A 45 9.683 -9.162 6.646 1.00 0.00 H new ATOM 0 HB3 ASP A 45 9.439 -8.600 5.004 1.00 0.00 H new ATOM 673 N GLY A 46 13.401 -8.572 4.181 1.00 0.00 N ATOM 674 CA GLY A 46 14.268 -8.153 3.070 1.00 0.00 C ATOM 675 C GLY A 46 14.015 -8.850 1.727 1.00 0.00 C ATOM 676 O GLY A 46 14.926 -9.013 0.916 1.00 0.00 O ATOM 0 H GLY A 46 13.907 -9.116 4.880 1.00 0.00 H new ATOM 0 HA2 GLY A 46 14.151 -7.079 2.928 1.00 0.00 H new ATOM 0 HA3 GLY A 46 15.305 -8.326 3.358 1.00 0.00 H new ATOM 680 N ARG A 47 12.793 -9.317 1.491 1.00 0.00 N ATOM 681 CA ARG A 47 12.340 -10.007 0.303 1.00 0.00 C ATOM 682 C ARG A 47 12.177 -9.103 -0.907 1.00 0.00 C ATOM 683 O ARG A 47 11.852 -9.611 -1.981 1.00 0.00 O ATOM 684 CB ARG A 47 11.047 -10.746 0.665 1.00 0.00 C ATOM 685 CG ARG A 47 11.422 -11.896 1.610 1.00 0.00 C ATOM 686 CD ARG A 47 10.461 -13.084 1.509 1.00 0.00 C ATOM 687 NE ARG A 47 9.297 -12.838 2.356 1.00 0.00 N ATOM 688 CZ ARG A 47 8.525 -13.762 2.920 1.00 0.00 C ATOM 689 NH1 ARG A 47 8.467 -14.994 2.421 1.00 0.00 N ATOM 690 NH2 ARG A 47 7.834 -13.407 3.993 1.00 0.00 N ATOM 0 H ARG A 47 12.046 -9.212 2.177 1.00 0.00 H new ATOM 0 HA ARG A 47 13.106 -10.716 -0.011 1.00 0.00 H new ATOM 0 HB2 ARG A 47 10.341 -10.069 1.146 1.00 0.00 H new ATOM 0 HB3 ARG A 47 10.561 -11.130 -0.232 1.00 0.00 H new ATOM 0 HG2 ARG A 47 12.433 -12.232 1.382 1.00 0.00 H new ATOM 0 HG3 ARG A 47 11.432 -11.529 2.636 1.00 0.00 H new ATOM 0 HD2 ARG A 47 10.148 -13.226 0.475 1.00 0.00 H new ATOM 0 HD3 ARG A 47 10.964 -14.000 1.819 1.00 0.00 H new ATOM 0 HE ARG A 47 9.053 -11.863 2.532 1.00 0.00 H new ATOM 0 HH11 ARG A 47 9.018 -15.237 1.598 1.00 0.00 H new ATOM 0 HH12 ARG A 47 7.871 -15.695 2.862 1.00 0.00 H new ATOM 0 HH21 ARG A 47 7.907 -12.456 4.355 1.00 0.00 H new ATOM 0 HH22 ARG A 47 7.229 -14.084 4.457 1.00 0.00 H new ATOM 704 N PHE A 48 12.430 -7.805 -0.804 1.00 0.00 N ATOM 705 CA PHE A 48 12.625 -6.954 -1.954 1.00 0.00 C ATOM 706 C PHE A 48 13.855 -6.095 -1.688 1.00 0.00 C ATOM 707 O PHE A 48 14.247 -5.869 -0.542 1.00 0.00 O ATOM 708 CB PHE A 48 11.377 -6.077 -2.111 1.00 0.00 C ATOM 709 CG PHE A 48 10.361 -6.422 -3.195 1.00 0.00 C ATOM 710 CD1 PHE A 48 10.473 -7.559 -4.024 1.00 0.00 C ATOM 711 CD2 PHE A 48 9.237 -5.590 -3.350 1.00 0.00 C ATOM 712 CE1 PHE A 48 9.488 -7.853 -4.976 1.00 0.00 C ATOM 713 CE2 PHE A 48 8.245 -5.899 -4.291 1.00 0.00 C ATOM 714 CZ PHE A 48 8.350 -7.048 -5.082 1.00 0.00 C ATOM 0 H PHE A 48 12.505 -7.317 0.088 1.00 0.00 H new ATOM 0 HA PHE A 48 12.774 -7.529 -2.868 1.00 0.00 H new ATOM 0 HB2 PHE A 48 10.852 -6.078 -1.156 1.00 0.00 H new ATOM 0 HB3 PHE A 48 11.713 -5.055 -2.289 1.00 0.00 H new ATOM 0 HD1 PHE A 48 11.329 -8.210 -3.923 1.00 0.00 H new ATOM 0 HD2 PHE A 48 9.138 -4.705 -2.739 1.00 0.00 H new ATOM 0 HE1 PHE A 48 9.608 -8.704 -5.630 1.00 0.00 H new ATOM 0 HE2 PHE A 48 7.393 -5.245 -4.406 1.00 0.00 H new ATOM 0 HZ PHE A 48 7.559 -7.311 -5.769 1.00 0.00 H new ATOM 724 N ILE A 49 14.430 -5.568 -2.762 1.00 0.00 N ATOM 725 CA ILE A 49 15.303 -4.410 -2.745 1.00 0.00 C ATOM 726 C ILE A 49 14.681 -3.453 -3.769 1.00 0.00 C ATOM 727 O ILE A 49 13.854 -3.848 -4.600 1.00 0.00 O ATOM 728 CB ILE A 49 16.771 -4.830 -3.012 1.00 0.00 C ATOM 729 CG1 ILE A 49 17.281 -5.727 -1.861 1.00 0.00 C ATOM 730 CG2 ILE A 49 17.706 -3.621 -3.207 1.00 0.00 C ATOM 731 CD1 ILE A 49 18.715 -6.245 -2.026 1.00 0.00 C ATOM 0 H ILE A 49 14.294 -5.951 -3.698 1.00 0.00 H new ATOM 0 HA ILE A 49 15.372 -3.906 -1.781 1.00 0.00 H new ATOM 0 HB ILE A 49 16.783 -5.392 -3.946 1.00 0.00 H new ATOM 0 HG12 ILE A 49 17.219 -5.165 -0.929 1.00 0.00 H new ATOM 0 HG13 ILE A 49 16.612 -6.582 -1.763 1.00 0.00 H new ATOM 0 HG21 ILE A 49 18.721 -3.972 -3.391 1.00 0.00 H new ATOM 0 HG22 ILE A 49 17.366 -3.032 -4.059 1.00 0.00 H new ATOM 0 HG23 ILE A 49 17.693 -3.002 -2.310 1.00 0.00 H new ATOM 0 HD11 ILE A 49 18.979 -6.864 -1.168 1.00 0.00 H new ATOM 0 HD12 ILE A 49 18.785 -6.839 -2.937 1.00 0.00 H new ATOM 0 HD13 ILE A 49 19.402 -5.401 -2.090 1.00 0.00 H new ATOM 743 N VAL A 50 15.065 -2.188 -3.704 1.00 0.00 N ATOM 744 CA VAL A 50 14.679 -1.156 -4.645 1.00 0.00 C ATOM 745 C VAL A 50 15.979 -0.511 -5.101 1.00 0.00 C ATOM 746 O VAL A 50 16.963 -0.495 -4.362 1.00 0.00 O ATOM 747 CB VAL A 50 13.705 -0.185 -3.958 1.00 0.00 C ATOM 748 CG1 VAL A 50 13.217 0.913 -4.906 1.00 0.00 C ATOM 749 CG2 VAL A 50 12.497 -0.945 -3.380 1.00 0.00 C ATOM 0 H VAL A 50 15.677 -1.842 -2.965 1.00 0.00 H new ATOM 0 HA VAL A 50 14.145 -1.532 -5.518 1.00 0.00 H new ATOM 0 HB VAL A 50 14.256 0.293 -3.148 1.00 0.00 H new ATOM 0 HG11 VAL A 50 12.532 1.574 -4.375 1.00 0.00 H new ATOM 0 HG12 VAL A 50 14.070 1.488 -5.266 1.00 0.00 H new ATOM 0 HG13 VAL A 50 12.701 0.460 -5.753 1.00 0.00 H new ATOM 0 HG21 VAL A 50 11.820 -0.240 -2.898 1.00 0.00 H new ATOM 0 HG22 VAL A 50 11.972 -1.460 -4.185 1.00 0.00 H new ATOM 0 HG23 VAL A 50 12.843 -1.674 -2.647 1.00 0.00 H new ATOM 759 N THR A 51 16.007 -0.014 -6.330 1.00 0.00 N ATOM 760 CA THR A 51 17.186 0.556 -6.947 1.00 0.00 C ATOM 761 C THR A 51 16.767 1.790 -7.758 1.00 0.00 C ATOM 762 O THR A 51 15.825 1.690 -8.542 1.00 0.00 O ATOM 763 CB THR A 51 17.920 -0.497 -7.786 1.00 0.00 C ATOM 764 OG1 THR A 51 17.058 -1.226 -8.645 1.00 0.00 O ATOM 765 CG2 THR A 51 18.687 -1.505 -6.925 1.00 0.00 C ATOM 0 H THR A 51 15.187 0.002 -6.937 1.00 0.00 H new ATOM 0 HA THR A 51 17.898 0.879 -6.188 1.00 0.00 H new ATOM 0 HB THR A 51 18.620 0.083 -8.388 1.00 0.00 H new ATOM 0 HG1 THR A 51 16.126 -1.040 -8.408 1.00 0.00 H new ATOM 0 HG21 THR A 51 19.188 -2.227 -7.570 1.00 0.00 H new ATOM 0 HG22 THR A 51 19.429 -0.980 -6.324 1.00 0.00 H new ATOM 0 HG23 THR A 51 17.991 -2.026 -6.268 1.00 0.00 H new ATOM 773 N PRO A 52 17.419 2.949 -7.593 1.00 0.00 N ATOM 774 CA PRO A 52 18.216 3.293 -6.424 1.00 0.00 C ATOM 775 C PRO A 52 17.333 3.165 -5.167 1.00 0.00 C ATOM 776 O PRO A 52 16.214 3.676 -5.179 1.00 0.00 O ATOM 777 CB PRO A 52 18.669 4.742 -6.640 1.00 0.00 C ATOM 778 CG PRO A 52 18.359 5.050 -8.105 1.00 0.00 C ATOM 779 CD PRO A 52 17.210 4.109 -8.435 1.00 0.00 C ATOM 0 HA PRO A 52 19.078 2.639 -6.290 1.00 0.00 H new ATOM 0 HB2 PRO A 52 18.138 5.423 -5.975 1.00 0.00 H new ATOM 0 HB3 PRO A 52 19.733 4.856 -6.431 1.00 0.00 H new ATOM 0 HG2 PRO A 52 18.075 6.093 -8.244 1.00 0.00 H new ATOM 0 HG3 PRO A 52 19.223 4.867 -8.744 1.00 0.00 H new ATOM 0 HD2 PRO A 52 16.247 4.576 -8.231 1.00 0.00 H new ATOM 0 HD3 PRO A 52 17.214 3.836 -9.490 1.00 0.00 H new ATOM 787 N PRO A 53 17.790 2.520 -4.080 1.00 0.00 N ATOM 788 CA PRO A 53 17.085 2.579 -2.803 1.00 0.00 C ATOM 789 C PRO A 53 17.204 3.980 -2.194 1.00 0.00 C ATOM 790 O PRO A 53 16.439 4.343 -1.306 1.00 0.00 O ATOM 791 CB PRO A 53 17.783 1.551 -1.910 1.00 0.00 C ATOM 792 CG PRO A 53 19.217 1.549 -2.433 1.00 0.00 C ATOM 793 CD PRO A 53 19.073 1.854 -3.923 1.00 0.00 C ATOM 0 HA PRO A 53 16.021 2.368 -2.914 1.00 0.00 H new ATOM 0 HB2 PRO A 53 17.739 1.835 -0.859 1.00 0.00 H new ATOM 0 HB3 PRO A 53 17.323 0.567 -1.994 1.00 0.00 H new ATOM 0 HG2 PRO A 53 19.825 2.300 -1.930 1.00 0.00 H new ATOM 0 HG3 PRO A 53 19.700 0.586 -2.269 1.00 0.00 H new ATOM 0 HD2 PRO A 53 19.887 2.491 -4.270 1.00 0.00 H new ATOM 0 HD3 PRO A 53 19.111 0.938 -4.513 1.00 0.00 H new ATOM 801 N LEU A 54 18.185 4.751 -2.663 1.00 0.00 N ATOM 802 CA LEU A 54 18.631 6.030 -2.176 1.00 0.00 C ATOM 803 C LEU A 54 18.990 6.830 -3.414 1.00 0.00 C ATOM 804 O LEU A 54 19.830 6.372 -4.193 1.00 0.00 O ATOM 805 CB LEU A 54 19.855 5.788 -1.271 1.00 0.00 C ATOM 806 CG LEU A 54 20.602 7.036 -0.768 1.00 0.00 C ATOM 807 CD1 LEU A 54 21.620 7.621 -1.758 1.00 0.00 C ATOM 808 CD2 LEU A 54 19.636 8.132 -0.328 1.00 0.00 C ATOM 0 H LEU A 54 18.732 4.455 -3.472 1.00 0.00 H new ATOM 0 HA LEU A 54 17.885 6.566 -1.589 1.00 0.00 H new ATOM 0 HB2 LEU A 54 19.528 5.215 -0.403 1.00 0.00 H new ATOM 0 HB3 LEU A 54 20.563 5.165 -1.817 1.00 0.00 H new ATOM 0 HG LEU A 54 21.173 6.675 0.088 1.00 0.00 H new ATOM 0 HD11 LEU A 54 22.096 8.497 -1.316 1.00 0.00 H new ATOM 0 HD12 LEU A 54 22.379 6.872 -1.985 1.00 0.00 H new ATOM 0 HD13 LEU A 54 21.109 7.910 -2.677 1.00 0.00 H new ATOM 0 HD21 LEU A 54 20.201 8.997 0.021 1.00 0.00 H new ATOM 0 HD22 LEU A 54 19.009 8.424 -1.170 1.00 0.00 H new ATOM 0 HD23 LEU A 54 19.007 7.760 0.481 1.00 0.00 H new ATOM 820 N PHE A 55 18.386 8.000 -3.607 1.00 0.00 N ATOM 821 CA PHE A 55 18.852 8.956 -4.602 1.00 0.00 C ATOM 822 C PHE A 55 18.585 10.369 -4.102 1.00 0.00 C ATOM 823 O PHE A 55 17.717 10.569 -3.251 1.00 0.00 O ATOM 824 CB PHE A 55 18.204 8.692 -5.973 1.00 0.00 C ATOM 825 CG PHE A 55 16.705 8.885 -6.092 1.00 0.00 C ATOM 826 CD1 PHE A 55 16.169 10.185 -6.180 1.00 0.00 C ATOM 827 CD2 PHE A 55 15.855 7.770 -6.222 1.00 0.00 C ATOM 828 CE1 PHE A 55 14.792 10.371 -6.374 1.00 0.00 C ATOM 829 CE2 PHE A 55 14.483 7.957 -6.453 1.00 0.00 C ATOM 830 CZ PHE A 55 13.952 9.255 -6.516 1.00 0.00 C ATOM 0 H PHE A 55 17.567 8.308 -3.082 1.00 0.00 H new ATOM 0 HA PHE A 55 19.926 8.839 -4.744 1.00 0.00 H new ATOM 0 HB2 PHE A 55 18.685 9.343 -6.703 1.00 0.00 H new ATOM 0 HB3 PHE A 55 18.434 7.666 -6.261 1.00 0.00 H new ATOM 0 HD1 PHE A 55 16.821 11.042 -6.098 1.00 0.00 H new ATOM 0 HD2 PHE A 55 16.258 6.771 -6.144 1.00 0.00 H new ATOM 0 HE1 PHE A 55 14.380 11.368 -6.414 1.00 0.00 H new ATOM 0 HE2 PHE A 55 13.836 7.102 -6.582 1.00 0.00 H new ATOM 0 HZ PHE A 55 12.893 9.396 -6.674 1.00 0.00 H new ATOM 840 N ALA A 56 19.281 11.355 -4.671 1.00 0.00 N ATOM 841 CA ALA A 56 19.056 12.764 -4.386 1.00 0.00 C ATOM 842 C ALA A 56 18.878 13.505 -5.707 1.00 0.00 C ATOM 843 O ALA A 56 19.823 13.593 -6.502 1.00 0.00 O ATOM 844 CB ALA A 56 20.211 13.354 -3.585 1.00 0.00 C ATOM 0 H ALA A 56 20.024 11.190 -5.350 1.00 0.00 H new ATOM 0 HA ALA A 56 18.157 12.872 -3.779 1.00 0.00 H new ATOM 0 HB1 ALA A 56 20.015 14.408 -3.387 1.00 0.00 H new ATOM 0 HB2 ALA A 56 20.309 12.819 -2.640 1.00 0.00 H new ATOM 0 HB3 ALA A 56 21.135 13.257 -4.154 1.00 0.00 H new ATOM 850 N MET A 57 17.690 14.044 -5.952 1.00 0.00 N ATOM 851 CA MET A 57 17.272 14.645 -7.219 1.00 0.00 C ATOM 852 C MET A 57 16.574 15.984 -6.951 1.00 0.00 C ATOM 853 O MET A 57 16.225 16.293 -5.816 1.00 0.00 O ATOM 854 CB MET A 57 16.385 13.633 -7.974 1.00 0.00 C ATOM 855 CG MET A 57 15.905 14.117 -9.347 1.00 0.00 C ATOM 856 SD MET A 57 17.208 14.709 -10.464 1.00 0.00 S ATOM 857 CE MET A 57 17.501 13.184 -11.402 1.00 0.00 C ATOM 0 H MET A 57 16.957 14.077 -5.244 1.00 0.00 H new ATOM 0 HA MET A 57 18.129 14.868 -7.854 1.00 0.00 H new ATOM 0 HB2 MET A 57 16.942 12.705 -8.103 1.00 0.00 H new ATOM 0 HB3 MET A 57 15.515 13.400 -7.359 1.00 0.00 H new ATOM 0 HG2 MET A 57 15.374 13.300 -9.836 1.00 0.00 H new ATOM 0 HG3 MET A 57 15.185 14.921 -9.198 1.00 0.00 H new ATOM 0 HE1 MET A 57 18.040 13.419 -12.320 1.00 0.00 H new ATOM 0 HE2 MET A 57 18.093 12.495 -10.800 1.00 0.00 H new ATOM 0 HE3 MET A 57 16.546 12.720 -11.650 1.00 0.00 H new ATOM 867 N LYS A 58 16.407 16.817 -7.976 1.00 0.00 N ATOM 868 CA LYS A 58 15.706 18.097 -7.876 1.00 0.00 C ATOM 869 C LYS A 58 14.198 17.851 -7.862 1.00 0.00 C ATOM 870 O LYS A 58 13.745 16.868 -8.445 1.00 0.00 O ATOM 871 CB LYS A 58 16.135 18.988 -9.053 1.00 0.00 C ATOM 872 CG LYS A 58 17.640 19.287 -8.941 1.00 0.00 C ATOM 873 CD LYS A 58 18.158 20.202 -10.049 1.00 0.00 C ATOM 874 CE LYS A 58 19.616 20.562 -9.742 1.00 0.00 C ATOM 875 NZ LYS A 58 20.303 21.137 -10.913 1.00 0.00 N ATOM 0 H LYS A 58 16.759 16.620 -8.913 1.00 0.00 H new ATOM 0 HA LYS A 58 15.963 18.610 -6.949 1.00 0.00 H new ATOM 0 HB2 LYS A 58 15.921 18.490 -9.998 1.00 0.00 H new ATOM 0 HB3 LYS A 58 15.566 19.918 -9.047 1.00 0.00 H new ATOM 0 HG2 LYS A 58 17.841 19.749 -7.974 1.00 0.00 H new ATOM 0 HG3 LYS A 58 18.193 18.348 -8.967 1.00 0.00 H new ATOM 0 HD2 LYS A 58 18.087 19.704 -11.016 1.00 0.00 H new ATOM 0 HD3 LYS A 58 17.550 21.105 -10.110 1.00 0.00 H new ATOM 0 HE2 LYS A 58 19.647 21.275 -8.918 1.00 0.00 H new ATOM 0 HE3 LYS A 58 20.148 19.669 -9.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 21.286 21.366 -10.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 20.297 20.448 -11.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 19.812 22.003 -11.213 1.00 0.00 H new ATOM 889 N GLY A 59 13.420 18.744 -7.245 1.00 0.00 N ATOM 890 CA GLY A 59 11.972 18.599 -7.156 1.00 0.00 C ATOM 891 C GLY A 59 11.299 18.560 -8.530 1.00 0.00 C ATOM 892 O GLY A 59 10.441 17.715 -8.780 1.00 0.00 O ATOM 0 H GLY A 59 13.779 19.586 -6.795 1.00 0.00 H new ATOM 0 HA2 GLY A 59 11.735 17.684 -6.613 1.00 0.00 H new ATOM 0 HA3 GLY A 59 11.562 19.428 -6.578 1.00 0.00 H new ATOM 896 N LYS A 60 11.676 19.468 -9.438 1.00 0.00 N ATOM 897 CA LYS A 60 11.078 19.583 -10.771 1.00 0.00 C ATOM 898 C LYS A 60 11.589 18.470 -11.689 1.00 0.00 C ATOM 899 O LYS A 60 12.329 18.732 -12.641 1.00 0.00 O ATOM 900 CB LYS A 60 11.354 21.000 -11.316 1.00 0.00 C ATOM 901 CG LYS A 60 10.267 21.556 -12.243 1.00 0.00 C ATOM 902 CD LYS A 60 10.149 20.856 -13.602 1.00 0.00 C ATOM 903 CE LYS A 60 9.132 21.642 -14.431 1.00 0.00 C ATOM 904 NZ LYS A 60 8.883 21.045 -15.756 1.00 0.00 N ATOM 0 H LYS A 60 12.414 20.151 -9.265 1.00 0.00 H new ATOM 0 HA LYS A 60 9.997 19.451 -10.720 1.00 0.00 H new ATOM 0 HB2 LYS A 60 11.476 21.681 -10.473 1.00 0.00 H new ATOM 0 HB3 LYS A 60 12.301 20.988 -11.856 1.00 0.00 H new ATOM 0 HG2 LYS A 60 9.306 21.488 -11.732 1.00 0.00 H new ATOM 0 HG3 LYS A 60 10.463 22.615 -12.413 1.00 0.00 H new ATOM 0 HD2 LYS A 60 11.116 20.828 -14.105 1.00 0.00 H new ATOM 0 HD3 LYS A 60 9.825 19.823 -13.475 1.00 0.00 H new ATOM 0 HE2 LYS A 60 8.192 21.700 -13.882 1.00 0.00 H new ATOM 0 HE3 LYS A 60 9.489 22.664 -14.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 8.186 21.621 -16.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 9.772 21.013 -16.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 8.515 20.080 -15.638 1.00 0.00 H new ATOM 918 N LYS A 61 11.252 17.220 -11.390 1.00 0.00 N ATOM 919 CA LYS A 61 11.796 16.066 -12.082 1.00 0.00 C ATOM 920 C LYS A 61 10.873 14.866 -11.952 1.00 0.00 C ATOM 921 O LYS A 61 9.889 14.910 -11.207 1.00 0.00 O ATOM 922 CB LYS A 61 13.168 15.721 -11.455 1.00 0.00 C ATOM 923 CG LYS A 61 14.184 15.201 -12.477 1.00 0.00 C ATOM 924 CD LYS A 61 15.057 16.343 -13.017 1.00 0.00 C ATOM 925 CE LYS A 61 15.695 15.978 -14.356 1.00 0.00 C ATOM 926 NZ LYS A 61 14.688 15.864 -15.425 1.00 0.00 N ATOM 0 H LYS A 61 10.588 16.981 -10.654 1.00 0.00 H new ATOM 0 HA LYS A 61 11.901 16.304 -13.141 1.00 0.00 H new ATOM 0 HB2 LYS A 61 13.572 16.609 -10.970 1.00 0.00 H new ATOM 0 HB3 LYS A 61 13.027 14.970 -10.678 1.00 0.00 H new ATOM 0 HG2 LYS A 61 14.816 14.444 -12.013 1.00 0.00 H new ATOM 0 HG3 LYS A 61 13.660 14.718 -13.302 1.00 0.00 H new ATOM 0 HD2 LYS A 61 14.450 17.241 -13.135 1.00 0.00 H new ATOM 0 HD3 LYS A 61 15.838 16.578 -12.294 1.00 0.00 H new ATOM 0 HE2 LYS A 61 16.430 16.736 -14.628 1.00 0.00 H new ATOM 0 HE3 LYS A 61 16.231 15.034 -14.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 15.148 15.988 -16.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 14.242 14.925 -15.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 13.962 16.598 -15.298 1.00 0.00 H new ATOM 940 N GLU A 62 11.261 13.792 -12.637 1.00 0.00 N ATOM 941 CA GLU A 62 10.868 12.422 -12.374 1.00 0.00 C ATOM 942 C GLU A 62 12.184 11.687 -12.094 1.00 0.00 C ATOM 943 O GLU A 62 13.185 11.956 -12.769 1.00 0.00 O ATOM 944 CB GLU A 62 10.077 11.743 -13.514 1.00 0.00 C ATOM 945 CG GLU A 62 9.632 10.333 -13.054 1.00 0.00 C ATOM 946 CD GLU A 62 8.833 9.496 -14.054 1.00 0.00 C ATOM 947 OE1 GLU A 62 8.218 10.047 -14.999 1.00 0.00 O ATOM 948 OE2 GLU A 62 8.805 8.258 -13.853 1.00 0.00 O ATOM 0 H GLU A 62 11.893 13.866 -13.434 1.00 0.00 H new ATOM 0 HA GLU A 62 10.168 12.392 -11.539 1.00 0.00 H new ATOM 0 HB2 GLU A 62 9.207 12.344 -13.778 1.00 0.00 H new ATOM 0 HB3 GLU A 62 10.696 11.669 -14.408 1.00 0.00 H new ATOM 0 HG2 GLU A 62 10.523 9.770 -12.777 1.00 0.00 H new ATOM 0 HG3 GLU A 62 9.032 10.445 -12.151 1.00 0.00 H new ATOM 955 N ASN A 63 12.206 10.753 -11.141 1.00 0.00 N ATOM 956 CA ASN A 63 13.303 9.826 -10.923 1.00 0.00 C ATOM 957 C ASN A 63 12.704 8.465 -10.591 1.00 0.00 C ATOM 958 O ASN A 63 12.377 8.204 -9.434 1.00 0.00 O ATOM 959 CB ASN A 63 14.224 10.330 -9.806 1.00 0.00 C ATOM 960 CG ASN A 63 15.536 9.551 -9.746 1.00 0.00 C ATOM 961 OD1 ASN A 63 15.503 8.241 -9.571 1.00 0.00 O flip ATOM 962 ND2 ASN A 63 16.610 10.131 -9.885 1.00 0.00 N flip ATOM 0 H ASN A 63 11.436 10.622 -10.485 1.00 0.00 H new ATOM 0 HA ASN A 63 13.919 9.743 -11.819 1.00 0.00 H new ATOM 0 HB2 ASN A 63 14.438 11.387 -9.963 1.00 0.00 H new ATOM 0 HB3 ASN A 63 13.710 10.247 -8.848 1.00 0.00 H new ATOM 0 HD21 ASN A 63 16.630 11.142 -10.020 1.00 0.00 H new ATOM 0 HD22 ASN A 63 17.482 9.602 -9.866 1.00 0.00 H new ATOM 969 N THR A 64 12.502 7.610 -11.588 1.00 0.00 N ATOM 970 CA THR A 64 11.724 6.399 -11.401 1.00 0.00 C ATOM 971 C THR A 64 12.598 5.413 -10.583 1.00 0.00 C ATOM 972 O THR A 64 13.818 5.335 -10.771 1.00 0.00 O ATOM 973 CB THR A 64 11.434 5.859 -12.814 1.00 0.00 C ATOM 974 OG1 THR A 64 11.056 6.883 -13.730 1.00 0.00 O ATOM 975 CG2 THR A 64 10.269 4.869 -12.786 1.00 0.00 C ATOM 0 H THR A 64 12.868 7.736 -12.532 1.00 0.00 H new ATOM 0 HA THR A 64 10.787 6.555 -10.867 1.00 0.00 H new ATOM 0 HB THR A 64 12.364 5.392 -13.139 1.00 0.00 H new ATOM 0 HG1 THR A 64 10.116 7.120 -13.586 1.00 0.00 H new ATOM 0 HG21 THR A 64 10.081 4.500 -13.794 1.00 0.00 H new ATOM 0 HG22 THR A 64 10.518 4.032 -12.134 1.00 0.00 H new ATOM 0 HG23 THR A 64 9.376 5.368 -12.410 1.00 0.00 H new ATOM 983 N LEU A 65 11.983 4.641 -9.690 1.00 0.00 N ATOM 984 CA LEU A 65 12.575 3.562 -8.895 1.00 0.00 C ATOM 985 C LEU A 65 12.379 2.248 -9.661 1.00 0.00 C ATOM 986 O LEU A 65 11.389 2.113 -10.383 1.00 0.00 O ATOM 987 CB LEU A 65 11.812 3.443 -7.556 1.00 0.00 C ATOM 988 CG LEU A 65 11.855 4.680 -6.626 1.00 0.00 C ATOM 989 CD1 LEU A 65 10.519 4.855 -5.897 1.00 0.00 C ATOM 990 CD2 LEU A 65 12.939 4.563 -5.553 1.00 0.00 C ATOM 0 H LEU A 65 10.990 4.759 -9.487 1.00 0.00 H new ATOM 0 HA LEU A 65 13.630 3.765 -8.714 1.00 0.00 H new ATOM 0 HB2 LEU A 65 10.769 3.218 -7.776 1.00 0.00 H new ATOM 0 HB3 LEU A 65 12.214 2.590 -7.009 1.00 0.00 H new ATOM 0 HG LEU A 65 12.069 5.532 -7.271 1.00 0.00 H new ATOM 0 HD11 LEU A 65 10.570 5.730 -5.249 1.00 0.00 H new ATOM 0 HD12 LEU A 65 9.721 4.991 -6.627 1.00 0.00 H new ATOM 0 HD13 LEU A 65 10.314 3.969 -5.296 1.00 0.00 H new ATOM 0 HD21 LEU A 65 12.929 5.455 -4.927 1.00 0.00 H new ATOM 0 HD22 LEU A 65 12.748 3.685 -4.937 1.00 0.00 H new ATOM 0 HD23 LEU A 65 13.914 4.466 -6.030 1.00 0.00 H new ATOM 1002 N ARG A 66 13.241 1.253 -9.450 1.00 0.00 N ATOM 1003 CA ARG A 66 13.127 -0.126 -9.921 1.00 0.00 C ATOM 1004 C ARG A 66 13.104 -1.031 -8.702 1.00 0.00 C ATOM 1005 O ARG A 66 14.108 -1.144 -7.996 1.00 0.00 O ATOM 1006 CB ARG A 66 14.330 -0.499 -10.804 1.00 0.00 C ATOM 1007 CG ARG A 66 14.275 0.210 -12.150 1.00 0.00 C ATOM 1008 CD ARG A 66 15.586 0.096 -12.933 1.00 0.00 C ATOM 1009 NE ARG A 66 16.305 1.378 -12.892 1.00 0.00 N ATOM 1010 CZ ARG A 66 17.607 1.588 -13.086 1.00 0.00 C ATOM 1011 NH1 ARG A 66 18.430 0.582 -13.355 1.00 0.00 N ATOM 1012 NH2 ARG A 66 18.066 2.834 -13.030 1.00 0.00 N ATOM 0 H ARG A 66 14.094 1.400 -8.910 1.00 0.00 H new ATOM 0 HA ARG A 66 12.219 -0.239 -10.513 1.00 0.00 H new ATOM 0 HB2 ARG A 66 15.255 -0.236 -10.291 1.00 0.00 H new ATOM 0 HB3 ARG A 66 14.348 -1.578 -10.960 1.00 0.00 H new ATOM 0 HG2 ARG A 66 13.464 -0.211 -12.744 1.00 0.00 H new ATOM 0 HG3 ARG A 66 14.042 1.263 -11.992 1.00 0.00 H new ATOM 0 HD2 ARG A 66 16.206 -0.693 -12.508 1.00 0.00 H new ATOM 0 HD3 ARG A 66 15.380 -0.183 -13.966 1.00 0.00 H new ATOM 0 HE ARG A 66 15.741 2.204 -12.691 1.00 0.00 H new ATOM 0 HH11 ARG A 66 18.069 -0.370 -13.416 1.00 0.00 H new ATOM 0 HH12 ARG A 66 19.424 0.761 -13.501 1.00 0.00 H new ATOM 0 HH21 ARG A 66 17.426 3.605 -12.842 1.00 0.00 H new ATOM 0 HH22 ARG A 66 19.059 3.019 -13.175 1.00 0.00 H new ATOM 1026 N ILE A 67 11.954 -1.617 -8.415 1.00 0.00 N ATOM 1027 CA ILE A 67 11.714 -2.543 -7.331 1.00 0.00 C ATOM 1028 C ILE A 67 12.010 -3.924 -7.919 1.00 0.00 C ATOM 1029 O ILE A 67 11.423 -4.278 -8.945 1.00 0.00 O ATOM 1030 CB ILE A 67 10.258 -2.352 -6.841 1.00 0.00 C ATOM 1031 CG1 ILE A 67 10.032 -0.868 -6.441 1.00 0.00 C ATOM 1032 CG2 ILE A 67 9.943 -3.309 -5.680 1.00 0.00 C ATOM 1033 CD1 ILE A 67 8.650 -0.524 -5.890 1.00 0.00 C ATOM 0 H ILE A 67 11.115 -1.446 -8.969 1.00 0.00 H new ATOM 0 HA ILE A 67 12.339 -2.394 -6.451 1.00 0.00 H new ATOM 0 HB ILE A 67 9.571 -2.596 -7.651 1.00 0.00 H new ATOM 0 HG12 ILE A 67 10.777 -0.597 -5.693 1.00 0.00 H new ATOM 0 HG13 ILE A 67 10.218 -0.245 -7.316 1.00 0.00 H new ATOM 0 HG21 ILE A 67 8.915 -3.157 -5.352 1.00 0.00 H new ATOM 0 HG22 ILE A 67 10.069 -4.339 -6.013 1.00 0.00 H new ATOM 0 HG23 ILE A 67 10.622 -3.110 -4.850 1.00 0.00 H new ATOM 0 HD11 ILE A 67 8.610 0.537 -5.646 1.00 0.00 H new ATOM 0 HD12 ILE A 67 7.892 -0.753 -6.639 1.00 0.00 H new ATOM 0 HD13 ILE A 67 8.460 -1.111 -4.991 1.00 0.00 H new ATOM 1045 N LEU A 68 12.915 -4.701 -7.314 1.00 0.00 N ATOM 1046 CA LEU A 68 13.311 -6.010 -7.832 1.00 0.00 C ATOM 1047 C LEU A 68 12.992 -7.123 -6.842 1.00 0.00 C ATOM 1048 O LEU A 68 12.875 -6.894 -5.638 1.00 0.00 O ATOM 1049 CB LEU A 68 14.760 -6.036 -8.366 1.00 0.00 C ATOM 1050 CG LEU A 68 15.987 -5.800 -7.461 1.00 0.00 C ATOM 1051 CD1 LEU A 68 16.210 -4.323 -7.128 1.00 0.00 C ATOM 1052 CD2 LEU A 68 15.998 -6.647 -6.189 1.00 0.00 C ATOM 0 H LEU A 68 13.392 -4.438 -6.452 1.00 0.00 H new ATOM 0 HA LEU A 68 12.699 -6.207 -8.712 1.00 0.00 H new ATOM 0 HB2 LEU A 68 14.901 -7.011 -8.833 1.00 0.00 H new ATOM 0 HB3 LEU A 68 14.812 -5.291 -9.160 1.00 0.00 H new ATOM 0 HG LEU A 68 16.828 -6.137 -8.067 1.00 0.00 H new ATOM 0 HD11 LEU A 68 17.087 -4.223 -6.489 1.00 0.00 H new ATOM 0 HD12 LEU A 68 16.366 -3.762 -8.049 1.00 0.00 H new ATOM 0 HD13 LEU A 68 15.336 -3.931 -6.608 1.00 0.00 H new ATOM 0 HD21 LEU A 68 16.893 -6.421 -5.609 1.00 0.00 H new ATOM 0 HD22 LEU A 68 15.113 -6.421 -5.594 1.00 0.00 H new ATOM 0 HD23 LEU A 68 15.996 -7.704 -6.456 1.00 0.00 H new ATOM 1064 N ASP A 69 12.814 -8.339 -7.368 1.00 0.00 N ATOM 1065 CA ASP A 69 12.487 -9.505 -6.554 1.00 0.00 C ATOM 1066 C ASP A 69 13.714 -9.931 -5.773 1.00 0.00 C ATOM 1067 O ASP A 69 14.777 -10.119 -6.362 1.00 0.00 O ATOM 1068 CB ASP A 69 12.010 -10.686 -7.404 1.00 0.00 C ATOM 1069 CG ASP A 69 11.648 -11.894 -6.535 1.00 0.00 C ATOM 1070 OD1 ASP A 69 11.121 -11.710 -5.416 1.00 0.00 O ATOM 1071 OD2 ASP A 69 11.772 -13.045 -7.012 1.00 0.00 O ATOM 0 H ASP A 69 12.893 -8.538 -8.365 1.00 0.00 H new ATOM 0 HA ASP A 69 11.676 -9.221 -5.883 1.00 0.00 H new ATOM 0 HB2 ASP A 69 11.142 -10.386 -7.991 1.00 0.00 H new ATOM 0 HB3 ASP A 69 12.791 -10.966 -8.111 1.00 0.00 H new ATOM 1076 N ALA A 70 13.567 -10.109 -4.466 1.00 0.00 N ATOM 1077 CA ALA A 70 14.601 -10.645 -3.600 1.00 0.00 C ATOM 1078 C ALA A 70 13.998 -11.660 -2.624 1.00 0.00 C ATOM 1079 O ALA A 70 14.553 -11.887 -1.549 1.00 0.00 O ATOM 1080 CB ALA A 70 15.303 -9.481 -2.898 1.00 0.00 C ATOM 0 H ALA A 70 12.705 -9.879 -3.971 1.00 0.00 H new ATOM 0 HA ALA A 70 15.350 -11.186 -4.178 1.00 0.00 H new ATOM 0 HB1 ALA A 70 16.083 -9.868 -2.243 1.00 0.00 H new ATOM 0 HB2 ALA A 70 15.749 -8.822 -3.643 1.00 0.00 H new ATOM 0 HB3 ALA A 70 14.578 -8.922 -2.307 1.00 0.00 H new ATOM 1086 N THR A 71 12.831 -12.231 -2.950 1.00 0.00 N ATOM 1087 CA THR A 71 12.101 -13.123 -2.053 1.00 0.00 C ATOM 1088 C THR A 71 12.941 -14.333 -1.678 1.00 0.00 C ATOM 1089 O THR A 71 12.900 -14.773 -0.531 1.00 0.00 O ATOM 1090 CB THR A 71 10.769 -13.552 -2.688 1.00 0.00 C ATOM 1091 OG1 THR A 71 10.950 -13.939 -4.038 1.00 0.00 O ATOM 1092 CG2 THR A 71 9.752 -12.419 -2.643 1.00 0.00 C ATOM 0 H THR A 71 12.369 -12.084 -3.847 1.00 0.00 H new ATOM 0 HA THR A 71 11.883 -12.577 -1.135 1.00 0.00 H new ATOM 0 HB THR A 71 10.399 -14.400 -2.111 1.00 0.00 H new ATOM 0 HG1 THR A 71 10.704 -13.195 -4.627 1.00 0.00 H new ATOM 0 HG21 THR A 71 8.819 -12.750 -3.099 1.00 0.00 H new ATOM 0 HG22 THR A 71 9.569 -12.135 -1.607 1.00 0.00 H new ATOM 0 HG23 THR A 71 10.139 -11.560 -3.191 1.00 0.00 H new ATOM 1100 N ASN A 72 13.707 -14.851 -2.643 1.00 0.00 N ATOM 1101 CA ASN A 72 14.589 -16.004 -2.521 1.00 0.00 C ATOM 1102 C ASN A 72 13.890 -17.260 -1.968 1.00 0.00 C ATOM 1103 O ASN A 72 14.553 -18.170 -1.474 1.00 0.00 O ATOM 1104 CB ASN A 72 15.850 -15.608 -1.733 1.00 0.00 C ATOM 1105 CG ASN A 72 17.044 -16.410 -2.212 1.00 0.00 C ATOM 1106 OD1 ASN A 72 17.423 -17.415 -1.619 1.00 0.00 O ATOM 1107 ND2 ASN A 72 17.617 -16.018 -3.335 1.00 0.00 N ATOM 0 H ASN A 72 13.725 -14.451 -3.581 1.00 0.00 H new ATOM 0 HA ASN A 72 14.895 -16.301 -3.524 1.00 0.00 H new ATOM 0 HB2 ASN A 72 16.045 -14.543 -1.858 1.00 0.00 H new ATOM 0 HB3 ASN A 72 15.691 -15.781 -0.669 1.00 0.00 H new ATOM 0 HD21 ASN A 72 18.391 -16.554 -3.727 1.00 0.00 H new ATOM 0 HD22 ASN A 72 17.285 -15.179 -3.811 1.00 0.00 H new ATOM 1114 N ASN A 73 12.552 -17.309 -2.019 1.00 0.00 N ATOM 1115 CA ASN A 73 11.705 -18.397 -1.552 1.00 0.00 C ATOM 1116 C ASN A 73 10.563 -18.716 -2.527 1.00 0.00 C ATOM 1117 O ASN A 73 9.642 -19.448 -2.172 1.00 0.00 O ATOM 1118 CB ASN A 73 11.198 -18.092 -0.143 1.00 0.00 C ATOM 1119 CG ASN A 73 9.955 -17.210 -0.031 1.00 0.00 C ATOM 1120 OD1 ASN A 73 10.019 -15.995 0.120 1.00 0.00 O ATOM 1121 ND2 ASN A 73 8.771 -17.793 -0.079 1.00 0.00 N ATOM 0 H ASN A 73 12.007 -16.541 -2.412 1.00 0.00 H new ATOM 0 HA ASN A 73 12.310 -19.303 -1.510 1.00 0.00 H new ATOM 0 HB2 ASN A 73 10.988 -19.039 0.354 1.00 0.00 H new ATOM 0 HB3 ASN A 73 12.005 -17.613 0.412 1.00 0.00 H new ATOM 0 HD21 ASN A 73 7.923 -17.233 0.009 1.00 0.00 H new ATOM 0 HD22 ASN A 73 8.705 -18.803 -0.204 1.00 0.00 H new ATOM 1128 N GLN A 74 10.597 -18.142 -3.734 1.00 0.00 N ATOM 1129 CA GLN A 74 9.554 -18.194 -4.762 1.00 0.00 C ATOM 1130 C GLN A 74 8.176 -17.683 -4.296 1.00 0.00 C ATOM 1131 O GLN A 74 7.165 -18.008 -4.914 1.00 0.00 O ATOM 1132 CB GLN A 74 9.481 -19.549 -5.510 1.00 0.00 C ATOM 1133 CG GLN A 74 10.663 -20.536 -5.410 1.00 0.00 C ATOM 1134 CD GLN A 74 10.401 -21.670 -4.417 1.00 0.00 C ATOM 1135 OE1 GLN A 74 9.412 -22.395 -4.527 1.00 0.00 O ATOM 1136 NE2 GLN A 74 11.288 -21.884 -3.465 1.00 0.00 N ATOM 0 H GLN A 74 11.403 -17.595 -4.037 1.00 0.00 H new ATOM 0 HA GLN A 74 9.881 -17.469 -5.507 1.00 0.00 H new ATOM 0 HB2 GLN A 74 8.590 -20.069 -5.158 1.00 0.00 H new ATOM 0 HB3 GLN A 74 9.326 -19.331 -6.567 1.00 0.00 H new ATOM 0 HG2 GLN A 74 10.862 -20.959 -6.395 1.00 0.00 H new ATOM 0 HG3 GLN A 74 11.559 -19.994 -5.109 1.00 0.00 H new ATOM 0 HE21 GLN A 74 12.104 -21.278 -3.383 1.00 0.00 H new ATOM 0 HE22 GLN A 74 11.158 -22.656 -2.811 1.00 0.00 H new ATOM 1145 N LEU A 75 8.124 -16.848 -3.246 1.00 0.00 N ATOM 1146 CA LEU A 75 6.935 -16.453 -2.476 1.00 0.00 C ATOM 1147 C LEU A 75 6.202 -17.651 -1.845 1.00 0.00 C ATOM 1148 O LEU A 75 6.422 -18.795 -2.240 1.00 0.00 O ATOM 1149 CB LEU A 75 5.986 -15.582 -3.329 1.00 0.00 C ATOM 1150 CG LEU A 75 6.523 -14.159 -3.536 1.00 0.00 C ATOM 1151 CD1 LEU A 75 5.708 -13.462 -4.618 1.00 0.00 C ATOM 1152 CD2 LEU A 75 6.445 -13.320 -2.255 1.00 0.00 C ATOM 0 H LEU A 75 8.969 -16.401 -2.889 1.00 0.00 H new ATOM 0 HA LEU A 75 7.288 -15.848 -1.641 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.837 -16.056 -4.299 1.00 0.00 H new ATOM 0 HB3 LEU A 75 5.010 -15.532 -2.845 1.00 0.00 H new ATOM 0 HG LEU A 75 7.570 -14.246 -3.827 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.088 -12.451 -4.766 1.00 0.00 H new ATOM 0 HD12 LEU A 75 5.789 -14.020 -5.551 1.00 0.00 H new ATOM 0 HD13 LEU A 75 4.663 -13.415 -4.313 1.00 0.00 H new ATOM 0 HD21 LEU A 75 6.836 -12.321 -2.450 1.00 0.00 H new ATOM 0 HD22 LEU A 75 5.407 -13.247 -1.931 1.00 0.00 H new ATOM 0 HD23 LEU A 75 7.037 -13.795 -1.472 1.00 0.00 H new ATOM 1164 N PRO A 76 5.345 -17.434 -0.831 1.00 0.00 N ATOM 1165 CA PRO A 76 4.417 -18.463 -0.374 1.00 0.00 C ATOM 1166 C PRO A 76 3.379 -18.765 -1.466 1.00 0.00 C ATOM 1167 O PRO A 76 3.280 -18.053 -2.471 1.00 0.00 O ATOM 1168 CB PRO A 76 3.780 -17.900 0.903 1.00 0.00 C ATOM 1169 CG PRO A 76 3.850 -16.388 0.699 1.00 0.00 C ATOM 1170 CD PRO A 76 5.155 -16.205 -0.072 1.00 0.00 C ATOM 0 HA PRO A 76 4.910 -19.413 -0.166 1.00 0.00 H new ATOM 0 HB2 PRO A 76 2.752 -18.242 1.023 1.00 0.00 H new ATOM 0 HB3 PRO A 76 4.325 -18.211 1.794 1.00 0.00 H new ATOM 0 HG2 PRO A 76 2.993 -16.017 0.136 1.00 0.00 H new ATOM 0 HG3 PRO A 76 3.864 -15.853 1.649 1.00 0.00 H new ATOM 0 HD2 PRO A 76 5.100 -15.341 -0.734 1.00 0.00 H new ATOM 0 HD3 PRO A 76 5.990 -16.032 0.608 1.00 0.00 H new ATOM 1178 N GLN A 77 2.589 -19.819 -1.263 1.00 0.00 N ATOM 1179 CA GLN A 77 1.480 -20.234 -2.110 1.00 0.00 C ATOM 1180 C GLN A 77 0.185 -20.376 -1.287 1.00 0.00 C ATOM 1181 O GLN A 77 -0.913 -20.359 -1.840 1.00 0.00 O ATOM 1182 CB GLN A 77 1.918 -21.513 -2.848 1.00 0.00 C ATOM 1183 CG GLN A 77 1.069 -21.885 -4.072 1.00 0.00 C ATOM 1184 CD GLN A 77 -0.263 -22.535 -3.716 1.00 0.00 C ATOM 1185 OE1 GLN A 77 -0.339 -23.413 -2.858 1.00 0.00 O ATOM 1186 NE2 GLN A 77 -1.341 -22.128 -4.354 1.00 0.00 N ATOM 0 H GLN A 77 2.715 -20.436 -0.461 1.00 0.00 H new ATOM 0 HA GLN A 77 1.237 -19.482 -2.861 1.00 0.00 H new ATOM 0 HB2 GLN A 77 2.953 -21.393 -3.167 1.00 0.00 H new ATOM 0 HB3 GLN A 77 1.896 -22.345 -2.144 1.00 0.00 H new ATOM 0 HG2 GLN A 77 0.880 -20.986 -4.659 1.00 0.00 H new ATOM 0 HG3 GLN A 77 1.638 -22.566 -4.705 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -1.269 -21.399 -5.064 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -2.248 -22.541 -4.138 1.00 0.00 H new ATOM 1195 N ASP A 78 0.290 -20.427 0.044 1.00 0.00 N ATOM 1196 CA ASP A 78 -0.841 -20.574 0.965 1.00 0.00 C ATOM 1197 C ASP A 78 -1.512 -19.226 1.261 1.00 0.00 C ATOM 1198 O ASP A 78 -2.582 -19.164 1.857 1.00 0.00 O ATOM 1199 CB ASP A 78 -0.323 -21.193 2.265 1.00 0.00 C ATOM 1200 CG ASP A 78 -1.420 -21.538 3.275 1.00 0.00 C ATOM 1201 OD1 ASP A 78 -2.484 -22.068 2.889 1.00 0.00 O ATOM 1202 OD2 ASP A 78 -1.187 -21.340 4.489 1.00 0.00 O ATOM 0 H ASP A 78 1.188 -20.366 0.524 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.592 -21.215 0.503 1.00 0.00 H new ATOM 0 HB2 ASP A 78 0.234 -22.099 2.026 1.00 0.00 H new ATOM 0 HB3 ASP A 78 0.379 -20.501 2.730 1.00 0.00 H new ATOM 1207 N ARG A 79 -0.903 -18.118 0.841 1.00 0.00 N ATOM 1208 CA ARG A 79 -1.450 -16.769 0.881 1.00 0.00 C ATOM 1209 C ARG A 79 -0.617 -15.895 -0.043 1.00 0.00 C ATOM 1210 O ARG A 79 0.381 -16.359 -0.606 1.00 0.00 O ATOM 1211 CB ARG A 79 -1.495 -16.225 2.318 1.00 0.00 C ATOM 1212 CG ARG A 79 -0.121 -16.190 3.003 1.00 0.00 C ATOM 1213 CD ARG A 79 -0.247 -15.914 4.505 1.00 0.00 C ATOM 1214 NE ARG A 79 0.640 -16.800 5.268 1.00 0.00 N ATOM 1215 CZ ARG A 79 0.444 -18.101 5.493 1.00 0.00 C ATOM 1216 NH1 ARG A 79 -0.646 -18.715 5.039 1.00 0.00 N ATOM 1217 NH2 ARG A 79 1.360 -18.776 6.168 1.00 0.00 N ATOM 0 H ARG A 79 0.036 -18.142 0.443 1.00 0.00 H new ATOM 0 HA ARG A 79 -2.484 -16.772 0.535 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -1.911 -15.218 2.304 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -2.172 -16.841 2.910 1.00 0.00 H new ATOM 0 HG2 ARG A 79 0.388 -17.142 2.849 1.00 0.00 H new ATOM 0 HG3 ARG A 79 0.497 -15.420 2.541 1.00 0.00 H new ATOM 0 HD2 ARG A 79 0.004 -14.874 4.712 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -1.279 -16.062 4.822 1.00 0.00 H new ATOM 0 HE ARG A 79 1.483 -16.383 5.662 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -1.344 -18.191 4.512 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -0.783 -19.710 5.218 1.00 0.00 H new ATOM 0 HH21 ARG A 79 2.197 -18.301 6.506 1.00 0.00 H new ATOM 0 HH22 ARG A 79 1.229 -19.771 6.350 1.00 0.00 H new ATOM 1231 N GLU A 80 -1.043 -14.653 -0.230 1.00 0.00 N ATOM 1232 CA GLU A 80 -0.295 -13.658 -0.975 1.00 0.00 C ATOM 1233 C GLU A 80 0.858 -13.125 -0.104 1.00 0.00 C ATOM 1234 O GLU A 80 1.200 -13.696 0.935 1.00 0.00 O ATOM 1235 CB GLU A 80 -1.269 -12.558 -1.433 1.00 0.00 C ATOM 1236 CG GLU A 80 -0.845 -12.030 -2.801 1.00 0.00 C ATOM 1237 CD GLU A 80 -1.734 -10.889 -3.283 1.00 0.00 C ATOM 1238 OE1 GLU A 80 -1.657 -9.791 -2.683 1.00 0.00 O ATOM 1239 OE2 GLU A 80 -2.456 -11.115 -4.279 1.00 0.00 O ATOM 0 H GLU A 80 -1.929 -14.307 0.137 1.00 0.00 H new ATOM 0 HA GLU A 80 0.162 -14.086 -1.867 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -2.283 -12.955 -1.484 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -1.282 -11.745 -0.707 1.00 0.00 H new ATOM 0 HG2 GLU A 80 0.188 -11.686 -2.751 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -0.875 -12.843 -3.527 1.00 0.00 H new ATOM 1246 N SER A 81 1.486 -12.016 -0.486 1.00 0.00 N ATOM 1247 CA SER A 81 2.451 -11.307 0.343 1.00 0.00 C ATOM 1248 C SER A 81 2.224 -9.822 0.115 1.00 0.00 C ATOM 1249 O SER A 81 2.559 -9.295 -0.945 1.00 0.00 O ATOM 1250 CB SER A 81 3.870 -11.775 0.025 1.00 0.00 C ATOM 1251 OG SER A 81 3.950 -13.173 0.242 1.00 0.00 O ATOM 0 H SER A 81 1.335 -11.579 -1.395 1.00 0.00 H new ATOM 0 HA SER A 81 2.317 -11.518 1.404 1.00 0.00 H new ATOM 0 HB2 SER A 81 4.122 -11.539 -1.009 1.00 0.00 H new ATOM 0 HB3 SER A 81 4.590 -11.253 0.656 1.00 0.00 H new ATOM 0 HG SER A 81 4.888 -13.433 0.354 1.00 0.00 H new ATOM 1257 N LEU A 82 1.539 -9.180 1.061 1.00 0.00 N ATOM 1258 CA LEU A 82 1.362 -7.737 1.052 1.00 0.00 C ATOM 1259 C LEU A 82 2.648 -7.114 1.564 1.00 0.00 C ATOM 1260 O LEU A 82 3.142 -7.523 2.619 1.00 0.00 O ATOM 1261 CB LEU A 82 0.188 -7.338 1.959 1.00 0.00 C ATOM 1262 CG LEU A 82 -0.038 -5.816 2.008 1.00 0.00 C ATOM 1263 CD1 LEU A 82 -0.335 -5.226 0.636 1.00 0.00 C ATOM 1264 CD2 LEU A 82 -1.242 -5.499 2.882 1.00 0.00 C ATOM 0 H LEU A 82 1.094 -9.648 1.851 1.00 0.00 H new ATOM 0 HA LEU A 82 1.141 -7.389 0.043 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -0.721 -7.824 1.604 1.00 0.00 H new ATOM 0 HB3 LEU A 82 0.373 -7.706 2.968 1.00 0.00 H new ATOM 0 HG LEU A 82 0.883 -5.385 2.401 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -0.486 -4.150 0.727 1.00 0.00 H new ATOM 0 HD12 LEU A 82 0.504 -5.419 -0.032 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -1.236 -5.686 0.229 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -1.396 -4.420 2.912 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -2.128 -5.981 2.469 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -1.066 -5.869 3.892 1.00 0.00 H new ATOM 1276 N PHE A 83 3.133 -6.085 0.878 1.00 0.00 N ATOM 1277 CA PHE A 83 4.183 -5.232 1.373 1.00 0.00 C ATOM 1278 C PHE A 83 3.667 -3.795 1.386 1.00 0.00 C ATOM 1279 O PHE A 83 2.602 -3.476 0.851 1.00 0.00 O ATOM 1280 CB PHE A 83 5.430 -5.409 0.503 1.00 0.00 C ATOM 1281 CG PHE A 83 6.086 -6.775 0.618 1.00 0.00 C ATOM 1282 CD1 PHE A 83 5.685 -7.827 -0.229 1.00 0.00 C ATOM 1283 CD2 PHE A 83 7.090 -7.002 1.580 1.00 0.00 C ATOM 1284 CE1 PHE A 83 6.280 -9.094 -0.108 1.00 0.00 C ATOM 1285 CE2 PHE A 83 7.681 -8.271 1.705 1.00 0.00 C ATOM 1286 CZ PHE A 83 7.273 -9.319 0.862 1.00 0.00 C ATOM 0 H PHE A 83 2.797 -5.825 -0.049 1.00 0.00 H new ATOM 0 HA PHE A 83 4.467 -5.495 2.392 1.00 0.00 H new ATOM 0 HB2 PHE A 83 5.159 -5.236 -0.539 1.00 0.00 H new ATOM 0 HB3 PHE A 83 6.159 -4.645 0.774 1.00 0.00 H new ATOM 0 HD1 PHE A 83 4.919 -7.659 -0.972 1.00 0.00 H new ATOM 0 HD2 PHE A 83 7.407 -6.196 2.225 1.00 0.00 H new ATOM 0 HE1 PHE A 83 5.974 -9.897 -0.762 1.00 0.00 H new ATOM 0 HE2 PHE A 83 8.447 -8.440 2.447 1.00 0.00 H new ATOM 0 HZ PHE A 83 7.722 -10.297 0.959 1.00 0.00 H new ATOM 1296 N TRP A 84 4.425 -2.911 2.013 1.00 0.00 N ATOM 1297 CA TRP A 84 4.255 -1.473 1.920 1.00 0.00 C ATOM 1298 C TRP A 84 5.616 -0.884 1.557 1.00 0.00 C ATOM 1299 O TRP A 84 6.626 -1.602 1.538 1.00 0.00 O ATOM 1300 CB TRP A 84 3.658 -0.899 3.211 1.00 0.00 C ATOM 1301 CG TRP A 84 2.196 -1.161 3.478 1.00 0.00 C ATOM 1302 CD1 TRP A 84 1.610 -2.370 3.632 1.00 0.00 C ATOM 1303 CD2 TRP A 84 1.125 -0.193 3.702 1.00 0.00 C ATOM 1304 NE1 TRP A 84 0.312 -2.216 4.073 1.00 0.00 N ATOM 1305 CE2 TRP A 84 -0.032 -0.888 4.155 1.00 0.00 C ATOM 1306 CE3 TRP A 84 1.019 1.208 3.597 1.00 0.00 C ATOM 1307 CZ2 TRP A 84 -1.184 -0.223 4.597 1.00 0.00 C ATOM 1308 CZ3 TRP A 84 -0.155 1.886 3.983 1.00 0.00 C ATOM 1309 CH2 TRP A 84 -1.242 1.176 4.517 1.00 0.00 C ATOM 0 H TRP A 84 5.199 -3.184 2.619 1.00 0.00 H new ATOM 0 HA TRP A 84 3.537 -1.205 1.145 1.00 0.00 H new ATOM 0 HB2 TRP A 84 4.230 -1.294 4.051 1.00 0.00 H new ATOM 0 HB3 TRP A 84 3.810 0.180 3.201 1.00 0.00 H new ATOM 0 HD1 TRP A 84 2.089 -3.318 3.438 1.00 0.00 H new ATOM 0 HE1 TRP A 84 -0.312 -2.988 4.308 1.00 0.00 H new ATOM 0 HE3 TRP A 84 1.855 1.774 3.213 1.00 0.00 H new ATOM 0 HZ2 TRP A 84 -2.018 -0.782 4.995 1.00 0.00 H new ATOM 0 HZ3 TRP A 84 -0.219 2.958 3.867 1.00 0.00 H new ATOM 0 HH2 TRP A 84 -2.118 1.704 4.864 1.00 0.00 H new ATOM 1320 N MET A 85 5.622 0.381 1.151 1.00 0.00 N ATOM 1321 CA MET A 85 6.800 1.084 0.678 1.00 0.00 C ATOM 1322 C MET A 85 6.779 2.490 1.265 1.00 0.00 C ATOM 1323 O MET A 85 6.151 3.396 0.709 1.00 0.00 O ATOM 1324 CB MET A 85 6.879 1.000 -0.857 1.00 0.00 C ATOM 1325 CG MET A 85 8.294 0.620 -1.294 1.00 0.00 C ATOM 1326 SD MET A 85 9.462 1.989 -1.328 1.00 0.00 S ATOM 1327 CE MET A 85 8.939 2.693 -2.899 1.00 0.00 C ATOM 0 H MET A 85 4.781 0.959 1.143 1.00 0.00 H new ATOM 0 HA MET A 85 7.727 0.625 1.020 1.00 0.00 H new ATOM 0 HB2 MET A 85 6.167 0.262 -1.225 1.00 0.00 H new ATOM 0 HB3 MET A 85 6.600 1.958 -1.296 1.00 0.00 H new ATOM 0 HG2 MET A 85 8.674 -0.148 -0.620 1.00 0.00 H new ATOM 0 HG3 MET A 85 8.246 0.176 -2.288 1.00 0.00 H new ATOM 0 HE1 MET A 85 9.641 3.470 -3.201 1.00 0.00 H new ATOM 0 HE2 MET A 85 8.915 1.911 -3.658 1.00 0.00 H new ATOM 0 HE3 MET A 85 7.944 3.125 -2.791 1.00 0.00 H new ATOM 1337 N ASN A 86 7.371 2.658 2.449 1.00 0.00 N ATOM 1338 CA ASN A 86 7.462 3.953 3.109 1.00 0.00 C ATOM 1339 C ASN A 86 8.747 4.609 2.649 1.00 0.00 C ATOM 1340 O ASN A 86 9.825 4.357 3.196 1.00 0.00 O ATOM 1341 CB ASN A 86 7.365 3.887 4.640 1.00 0.00 C ATOM 1342 CG ASN A 86 5.927 3.726 5.113 1.00 0.00 C ATOM 1343 OD1 ASN A 86 5.294 4.683 5.549 1.00 0.00 O ATOM 1344 ND2 ASN A 86 5.370 2.533 5.029 1.00 0.00 N ATOM 0 H ASN A 86 7.800 1.896 2.974 1.00 0.00 H new ATOM 0 HA ASN A 86 6.597 4.550 2.822 1.00 0.00 H new ATOM 0 HB2 ASN A 86 7.963 3.052 5.006 1.00 0.00 H new ATOM 0 HB3 ASN A 86 7.789 4.795 5.070 1.00 0.00 H new ATOM 0 HD21 ASN A 86 4.404 2.399 5.328 1.00 0.00 H new ATOM 0 HD22 ASN A 86 5.905 1.745 4.665 1.00 0.00 H new ATOM 1351 N VAL A 87 8.632 5.461 1.634 1.00 0.00 N ATOM 1352 CA VAL A 87 9.755 6.209 1.103 1.00 0.00 C ATOM 1353 C VAL A 87 9.896 7.431 2.004 1.00 0.00 C ATOM 1354 O VAL A 87 9.022 8.298 2.000 1.00 0.00 O ATOM 1355 CB VAL A 87 9.495 6.627 -0.360 1.00 0.00 C ATOM 1356 CG1 VAL A 87 10.707 7.362 -0.926 1.00 0.00 C ATOM 1357 CG2 VAL A 87 9.214 5.453 -1.302 1.00 0.00 C ATOM 0 H VAL A 87 7.750 5.649 1.158 1.00 0.00 H new ATOM 0 HA VAL A 87 10.667 5.612 1.093 1.00 0.00 H new ATOM 0 HB VAL A 87 8.608 7.260 -0.316 1.00 0.00 H new ATOM 0 HG11 VAL A 87 10.508 7.650 -1.958 1.00 0.00 H new ATOM 0 HG12 VAL A 87 10.902 8.254 -0.331 1.00 0.00 H new ATOM 0 HG13 VAL A 87 11.578 6.707 -0.893 1.00 0.00 H new ATOM 0 HG21 VAL A 87 9.042 5.829 -2.311 1.00 0.00 H new ATOM 0 HG22 VAL A 87 10.070 4.778 -1.308 1.00 0.00 H new ATOM 0 HG23 VAL A 87 8.330 4.915 -0.959 1.00 0.00 H new ATOM 1367 N LYS A 88 10.970 7.526 2.786 1.00 0.00 N ATOM 1368 CA LYS A 88 11.268 8.778 3.464 1.00 0.00 C ATOM 1369 C LYS A 88 11.786 9.721 2.388 1.00 0.00 C ATOM 1370 O LYS A 88 12.681 9.338 1.632 1.00 0.00 O ATOM 1371 CB LYS A 88 12.292 8.552 4.581 1.00 0.00 C ATOM 1372 CG LYS A 88 12.561 9.871 5.320 1.00 0.00 C ATOM 1373 CD LYS A 88 13.299 9.668 6.643 1.00 0.00 C ATOM 1374 CE LYS A 88 14.729 9.150 6.448 1.00 0.00 C ATOM 1375 NZ LYS A 88 15.307 8.712 7.731 1.00 0.00 N ATOM 0 H LYS A 88 11.631 6.769 2.961 1.00 0.00 H new ATOM 0 HA LYS A 88 10.389 9.203 3.949 1.00 0.00 H new ATOM 0 HB2 LYS A 88 11.921 7.803 5.280 1.00 0.00 H new ATOM 0 HB3 LYS A 88 13.220 8.164 4.162 1.00 0.00 H new ATOM 0 HG2 LYS A 88 13.148 10.528 4.679 1.00 0.00 H new ATOM 0 HG3 LYS A 88 11.614 10.375 5.511 1.00 0.00 H new ATOM 0 HD2 LYS A 88 13.330 10.613 7.186 1.00 0.00 H new ATOM 0 HD3 LYS A 88 12.742 8.963 7.261 1.00 0.00 H new ATOM 0 HE2 LYS A 88 14.726 8.319 5.743 1.00 0.00 H new ATOM 0 HE3 LYS A 88 15.349 9.935 6.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 16.275 8.365 7.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 15.329 9.513 8.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 14.726 7.948 8.131 1.00 0.00 H new ATOM 1389 N ALA A 89 11.231 10.929 2.303 1.00 0.00 N ATOM 1390 CA ALA A 89 11.648 11.915 1.331 1.00 0.00 C ATOM 1391 C ALA A 89 12.008 13.195 2.072 1.00 0.00 C ATOM 1392 O ALA A 89 11.148 13.819 2.688 1.00 0.00 O ATOM 1393 CB ALA A 89 10.560 12.123 0.290 1.00 0.00 C ATOM 0 H ALA A 89 10.477 11.244 2.913 1.00 0.00 H new ATOM 0 HA ALA A 89 12.529 11.575 0.787 1.00 0.00 H new ATOM 0 HB1 ALA A 89 10.888 12.868 -0.435 1.00 0.00 H new ATOM 0 HB2 ALA A 89 10.361 11.181 -0.222 1.00 0.00 H new ATOM 0 HB3 ALA A 89 9.650 12.469 0.779 1.00 0.00 H new ATOM 1399 N ILE A 90 13.279 13.568 2.093 1.00 0.00 N ATOM 1400 CA ILE A 90 13.761 14.718 2.831 1.00 0.00 C ATOM 1401 C ILE A 90 14.027 15.824 1.806 1.00 0.00 C ATOM 1402 O ILE A 90 14.630 15.526 0.776 1.00 0.00 O ATOM 1403 CB ILE A 90 15.037 14.316 3.591 1.00 0.00 C ATOM 1404 CG1 ILE A 90 14.930 12.958 4.320 1.00 0.00 C ATOM 1405 CG2 ILE A 90 15.394 15.438 4.574 1.00 0.00 C ATOM 1406 CD1 ILE A 90 15.467 11.773 3.505 1.00 0.00 C ATOM 0 H ILE A 90 14.013 13.070 1.589 1.00 0.00 H new ATOM 0 HA ILE A 90 13.041 15.075 3.567 1.00 0.00 H new ATOM 0 HB ILE A 90 15.829 14.181 2.855 1.00 0.00 H new ATOM 0 HG12 ILE A 90 15.477 13.017 5.261 1.00 0.00 H new ATOM 0 HG13 ILE A 90 13.885 12.772 4.570 1.00 0.00 H new ATOM 0 HG21 ILE A 90 16.297 15.168 5.121 1.00 0.00 H new ATOM 0 HG22 ILE A 90 15.566 16.363 4.024 1.00 0.00 H new ATOM 0 HG23 ILE A 90 14.573 15.581 5.277 1.00 0.00 H new ATOM 0 HD11 ILE A 90 15.358 10.855 4.082 1.00 0.00 H new ATOM 0 HD12 ILE A 90 14.904 11.686 2.575 1.00 0.00 H new ATOM 0 HD13 ILE A 90 16.521 11.935 3.278 1.00 0.00 H new ATOM 1418 N PRO A 91 13.601 17.079 2.019 1.00 0.00 N ATOM 1419 CA PRO A 91 13.987 18.189 1.163 1.00 0.00 C ATOM 1420 C PRO A 91 15.407 18.648 1.508 1.00 0.00 C ATOM 1421 O PRO A 91 15.633 19.641 2.209 1.00 0.00 O ATOM 1422 CB PRO A 91 12.936 19.257 1.395 1.00 0.00 C ATOM 1423 CG PRO A 91 12.520 19.036 2.850 1.00 0.00 C ATOM 1424 CD PRO A 91 12.647 17.521 3.025 1.00 0.00 C ATOM 0 HA PRO A 91 14.022 17.926 0.106 1.00 0.00 H new ATOM 0 HB2 PRO A 91 13.339 20.258 1.240 1.00 0.00 H new ATOM 0 HB3 PRO A 91 12.092 19.145 0.714 1.00 0.00 H new ATOM 0 HG2 PRO A 91 13.168 19.577 3.540 1.00 0.00 H new ATOM 0 HG3 PRO A 91 11.502 19.378 3.034 1.00 0.00 H new ATOM 0 HD2 PRO A 91 12.994 17.272 4.028 1.00 0.00 H new ATOM 0 HD3 PRO A 91 11.683 17.031 2.890 1.00 0.00 H new ATOM 1432 N SER A 92 16.385 17.931 0.980 1.00 0.00 N ATOM 1433 CA SER A 92 17.770 17.983 1.433 1.00 0.00 C ATOM 1434 C SER A 92 18.571 18.988 0.614 1.00 0.00 C ATOM 1435 O SER A 92 19.653 18.708 0.098 1.00 0.00 O ATOM 1436 CB SER A 92 18.398 16.595 1.328 1.00 0.00 C ATOM 1437 OG SER A 92 17.514 15.640 1.848 1.00 0.00 O ATOM 0 H SER A 92 16.238 17.282 0.207 1.00 0.00 H new ATOM 0 HA SER A 92 17.785 18.307 2.474 1.00 0.00 H new ATOM 0 HB2 SER A 92 18.626 16.366 0.287 1.00 0.00 H new ATOM 0 HB3 SER A 92 19.341 16.569 1.874 1.00 0.00 H new ATOM 0 HG SER A 92 18.009 14.826 2.076 1.00 0.00 H new ATOM 1658 N ALA A 106 11.602 15.464 7.844 1.00 0.00 N ATOM 1659 CA ALA A 106 11.415 14.742 6.593 1.00 0.00 C ATOM 1660 C ALA A 106 9.940 14.800 6.219 1.00 0.00 C ATOM 1661 O ALA A 106 9.091 15.124 7.051 1.00 0.00 O ATOM 1662 CB ALA A 106 11.873 13.286 6.730 1.00 0.00 C ATOM 0 HA ALA A 106 12.017 15.205 5.811 1.00 0.00 H new ATOM 0 HB1 ALA A 106 11.724 12.767 5.783 1.00 0.00 H new ATOM 0 HB2 ALA A 106 12.930 13.260 6.995 1.00 0.00 H new ATOM 0 HB3 ALA A 106 11.292 12.793 7.509 1.00 0.00 H new ATOM 1668 N ILE A 107 9.633 14.449 4.978 1.00 0.00 N ATOM 1669 CA ILE A 107 8.308 14.343 4.419 1.00 0.00 C ATOM 1670 C ILE A 107 8.183 12.855 4.118 1.00 0.00 C ATOM 1671 O ILE A 107 8.632 12.374 3.077 1.00 0.00 O ATOM 1672 CB ILE A 107 8.177 15.263 3.183 1.00 0.00 C ATOM 1673 CG1 ILE A 107 8.636 16.702 3.517 1.00 0.00 C ATOM 1674 CG2 ILE A 107 6.727 15.203 2.685 1.00 0.00 C ATOM 1675 CD1 ILE A 107 8.487 17.720 2.383 1.00 0.00 C ATOM 0 H ILE A 107 10.356 14.217 4.297 1.00 0.00 H new ATOM 0 HA ILE A 107 7.501 14.674 5.073 1.00 0.00 H new ATOM 0 HB ILE A 107 8.831 14.919 2.382 1.00 0.00 H new ATOM 0 HG12 ILE A 107 8.067 17.056 4.377 1.00 0.00 H new ATOM 0 HG13 ILE A 107 9.683 16.670 3.818 1.00 0.00 H new ATOM 0 HG21 ILE A 107 6.615 15.847 1.812 1.00 0.00 H new ATOM 0 HG22 ILE A 107 6.478 14.177 2.414 1.00 0.00 H new ATOM 0 HG23 ILE A 107 6.057 15.543 3.475 1.00 0.00 H new ATOM 0 HD11 ILE A 107 8.837 18.695 2.721 1.00 0.00 H new ATOM 0 HD12 ILE A 107 9.079 17.399 1.526 1.00 0.00 H new ATOM 0 HD13 ILE A 107 7.439 17.791 2.093 1.00 0.00 H new ATOM 1687 N ILE A 108 7.674 12.085 5.073 1.00 0.00 N ATOM 1688 CA ILE A 108 7.606 10.642 4.892 1.00 0.00 C ATOM 1689 C ILE A 108 6.477 10.386 3.888 1.00 0.00 C ATOM 1690 O ILE A 108 5.455 11.082 3.865 1.00 0.00 O ATOM 1691 CB ILE A 108 7.465 9.899 6.244 1.00 0.00 C ATOM 1692 CG1 ILE A 108 8.621 10.318 7.190 1.00 0.00 C ATOM 1693 CG2 ILE A 108 7.471 8.375 6.022 1.00 0.00 C ATOM 1694 CD1 ILE A 108 8.747 9.510 8.489 1.00 0.00 C ATOM 0 H ILE A 108 7.310 12.427 5.962 1.00 0.00 H new ATOM 0 HA ILE A 108 8.532 10.234 4.487 1.00 0.00 H new ATOM 0 HB ILE A 108 6.515 10.170 6.704 1.00 0.00 H new ATOM 0 HG12 ILE A 108 9.560 10.239 6.642 1.00 0.00 H new ATOM 0 HG13 ILE A 108 8.491 11.369 7.449 1.00 0.00 H new ATOM 0 HG21 ILE A 108 7.371 7.867 6.981 1.00 0.00 H new ATOM 0 HG22 ILE A 108 6.638 8.098 5.376 1.00 0.00 H new ATOM 0 HG23 ILE A 108 8.409 8.080 5.551 1.00 0.00 H new ATOM 0 HD11 ILE A 108 9.586 9.888 9.073 1.00 0.00 H new ATOM 0 HD12 ILE A 108 7.829 9.607 9.069 1.00 0.00 H new ATOM 0 HD13 ILE A 108 8.915 8.460 8.250 1.00 0.00 H new ATOM 1706 N SER A 109 6.690 9.421 3.003 1.00 0.00 N ATOM 1707 CA SER A 109 5.695 8.905 2.095 1.00 0.00 C ATOM 1708 C SER A 109 5.405 7.466 2.467 1.00 0.00 C ATOM 1709 O SER A 109 6.102 6.851 3.274 1.00 0.00 O ATOM 1710 CB SER A 109 6.233 8.965 0.668 1.00 0.00 C ATOM 1711 OG SER A 109 5.169 9.208 -0.220 1.00 0.00 O ATOM 0 H SER A 109 7.596 8.965 2.900 1.00 0.00 H new ATOM 0 HA SER A 109 4.783 9.498 2.159 1.00 0.00 H new ATOM 0 HB2 SER A 109 6.981 9.753 0.582 1.00 0.00 H new ATOM 0 HB3 SER A 109 6.727 8.027 0.414 1.00 0.00 H new ATOM 0 HG SER A 109 5.521 9.561 -1.064 1.00 0.00 H new ATOM 1717 N ARG A 110 4.406 6.904 1.800 1.00 0.00 N ATOM 1718 CA ARG A 110 3.872 5.594 2.118 1.00 0.00 C ATOM 1719 C ARG A 110 3.068 5.108 0.933 1.00 0.00 C ATOM 1720 O ARG A 110 2.394 5.912 0.280 1.00 0.00 O ATOM 1721 CB ARG A 110 3.016 5.719 3.387 1.00 0.00 C ATOM 1722 CG ARG A 110 2.428 4.379 3.835 1.00 0.00 C ATOM 1723 CD ARG A 110 1.971 4.398 5.297 1.00 0.00 C ATOM 1724 NE ARG A 110 0.995 5.463 5.562 1.00 0.00 N ATOM 1725 CZ ARG A 110 0.381 5.683 6.726 1.00 0.00 C ATOM 1726 NH1 ARG A 110 0.541 4.842 7.739 1.00 0.00 N ATOM 1727 NH2 ARG A 110 -0.395 6.751 6.850 1.00 0.00 N ATOM 0 H ARG A 110 3.940 7.355 1.013 1.00 0.00 H new ATOM 0 HA ARG A 110 4.661 4.867 2.311 1.00 0.00 H new ATOM 0 HB2 ARG A 110 3.624 6.132 4.192 1.00 0.00 H new ATOM 0 HB3 ARG A 110 2.205 6.425 3.206 1.00 0.00 H new ATOM 0 HG2 ARG A 110 1.582 4.126 3.196 1.00 0.00 H new ATOM 0 HG3 ARG A 110 3.174 3.596 3.701 1.00 0.00 H new ATOM 0 HD2 ARG A 110 1.531 3.434 5.550 1.00 0.00 H new ATOM 0 HD3 ARG A 110 2.837 4.533 5.944 1.00 0.00 H new ATOM 0 HE ARG A 110 0.767 6.089 4.789 1.00 0.00 H new ATOM 0 HH11 ARG A 110 1.136 4.021 7.631 1.00 0.00 H new ATOM 0 HH12 ARG A 110 0.069 5.016 8.626 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -0.515 7.389 6.063 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -0.872 6.935 7.733 1.00 0.00 H new ATOM 1741 N ILE A 111 3.129 3.808 0.666 1.00 0.00 N ATOM 1742 CA ILE A 111 2.462 3.193 -0.457 1.00 0.00 C ATOM 1743 C ILE A 111 2.107 1.775 -0.012 1.00 0.00 C ATOM 1744 O ILE A 111 2.892 1.114 0.669 1.00 0.00 O ATOM 1745 CB ILE A 111 3.438 3.263 -1.663 1.00 0.00 C ATOM 1746 CG1 ILE A 111 2.852 4.204 -2.727 1.00 0.00 C ATOM 1747 CG2 ILE A 111 3.767 1.915 -2.323 1.00 0.00 C ATOM 1748 CD1 ILE A 111 3.893 4.600 -3.767 1.00 0.00 C ATOM 0 H ILE A 111 3.655 3.148 1.239 1.00 0.00 H new ATOM 0 HA ILE A 111 1.541 3.684 -0.771 1.00 0.00 H new ATOM 0 HB ILE A 111 4.380 3.630 -1.254 1.00 0.00 H new ATOM 0 HG12 ILE A 111 2.012 3.716 -3.221 1.00 0.00 H new ATOM 0 HG13 ILE A 111 2.461 5.100 -2.244 1.00 0.00 H new ATOM 0 HG21 ILE A 111 4.455 2.075 -3.153 1.00 0.00 H new ATOM 0 HG22 ILE A 111 4.230 1.254 -1.590 1.00 0.00 H new ATOM 0 HG23 ILE A 111 2.850 1.458 -2.695 1.00 0.00 H new ATOM 0 HD11 ILE A 111 3.439 5.265 -4.501 1.00 0.00 H new ATOM 0 HD12 ILE A 111 4.721 5.112 -3.276 1.00 0.00 H new ATOM 0 HD13 ILE A 111 4.265 3.706 -4.268 1.00 0.00 H new ATOM 1760 N LYS A 112 0.945 1.298 -0.439 1.00 0.00 N ATOM 1761 CA LYS A 112 0.571 -0.107 -0.503 1.00 0.00 C ATOM 1762 C LYS A 112 1.321 -0.712 -1.687 1.00 0.00 C ATOM 1763 O LYS A 112 1.067 -0.283 -2.816 1.00 0.00 O ATOM 1764 CB LYS A 112 -0.956 -0.126 -0.705 1.00 0.00 C ATOM 1765 CG LYS A 112 -1.679 -1.461 -0.492 1.00 0.00 C ATOM 1766 CD LYS A 112 -1.219 -2.540 -1.481 1.00 0.00 C ATOM 1767 CE LYS A 112 -2.267 -3.604 -1.811 1.00 0.00 C ATOM 1768 NZ LYS A 112 -3.011 -4.162 -0.664 1.00 0.00 N ATOM 0 H LYS A 112 0.200 1.913 -0.767 1.00 0.00 H new ATOM 0 HA LYS A 112 0.822 -0.682 0.388 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -1.395 0.606 -0.027 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -1.166 0.213 -1.720 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -1.504 -1.807 0.527 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -2.753 -1.310 -0.597 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -0.911 -2.055 -2.407 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -0.338 -3.034 -1.072 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -2.985 -3.173 -2.509 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -1.771 -4.424 -2.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -2.948 -5.200 -0.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -2.601 -3.805 0.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -4.009 -3.875 -0.725 1.00 0.00 H new ATOM 1782 N LEU A 113 2.193 -1.702 -1.481 1.00 0.00 N ATOM 1783 CA LEU A 113 2.717 -2.484 -2.596 1.00 0.00 C ATOM 1784 C LEU A 113 1.988 -3.816 -2.640 1.00 0.00 C ATOM 1785 O LEU A 113 2.059 -4.608 -1.705 1.00 0.00 O ATOM 1786 CB LEU A 113 4.237 -2.670 -2.550 1.00 0.00 C ATOM 1787 CG LEU A 113 4.706 -3.509 -3.769 1.00 0.00 C ATOM 1788 CD1 LEU A 113 5.911 -2.881 -4.475 1.00 0.00 C ATOM 1789 CD2 LEU A 113 5.026 -4.955 -3.372 1.00 0.00 C ATOM 0 H LEU A 113 2.546 -1.976 -0.564 1.00 0.00 H new ATOM 0 HA LEU A 113 2.533 -1.928 -3.516 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.731 -1.698 -2.555 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.523 -3.168 -1.624 1.00 0.00 H new ATOM 0 HG LEU A 113 3.872 -3.518 -4.470 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.202 -3.504 -5.321 1.00 0.00 H new ATOM 0 HD12 LEU A 113 5.646 -1.886 -4.832 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.744 -2.806 -3.776 1.00 0.00 H new ATOM 0 HD21 LEU A 113 5.351 -5.510 -4.252 1.00 0.00 H new ATOM 0 HD22 LEU A 113 5.821 -4.960 -2.626 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.134 -5.424 -2.956 1.00 0.00 H new ATOM 1801 N TYR A 114 1.317 -4.076 -3.751 1.00 0.00 N ATOM 1802 CA TYR A 114 0.814 -5.389 -4.085 1.00 0.00 C ATOM 1803 C TYR A 114 1.973 -6.140 -4.719 1.00 0.00 C ATOM 1804 O TYR A 114 2.483 -5.706 -5.751 1.00 0.00 O ATOM 1805 CB TYR A 114 -0.306 -5.256 -5.131 1.00 0.00 C ATOM 1806 CG TYR A 114 -1.704 -5.451 -4.609 1.00 0.00 C ATOM 1807 CD1 TYR A 114 -2.036 -6.652 -3.961 1.00 0.00 C ATOM 1808 CD2 TYR A 114 -2.670 -4.440 -4.756 1.00 0.00 C ATOM 1809 CE1 TYR A 114 -3.286 -6.806 -3.354 1.00 0.00 C ATOM 1810 CE2 TYR A 114 -3.934 -4.591 -4.165 1.00 0.00 C ATOM 1811 CZ TYR A 114 -4.223 -5.754 -3.427 1.00 0.00 C ATOM 1812 OH TYR A 114 -5.359 -5.805 -2.698 1.00 0.00 O ATOM 0 H TYR A 114 1.106 -3.367 -4.453 1.00 0.00 H new ATOM 0 HA TYR A 114 0.425 -5.899 -3.204 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -0.241 -4.267 -5.585 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -0.128 -5.983 -5.924 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -1.322 -7.461 -3.931 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -2.440 -3.550 -5.322 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -3.532 -7.721 -2.835 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -4.681 -3.819 -4.276 1.00 0.00 H new ATOM 0 HH TYR A 114 -5.642 -6.738 -2.599 1.00 0.00 H new ATOM 1822 N TYR A 115 2.382 -7.260 -4.133 1.00 0.00 N ATOM 1823 CA TYR A 115 3.134 -8.265 -4.863 1.00 0.00 C ATOM 1824 C TYR A 115 2.064 -9.284 -5.232 1.00 0.00 C ATOM 1825 O TYR A 115 1.538 -9.961 -4.351 1.00 0.00 O ATOM 1826 CB TYR A 115 4.285 -8.840 -4.022 1.00 0.00 C ATOM 1827 CG TYR A 115 5.420 -9.525 -4.778 1.00 0.00 C ATOM 1828 CD1 TYR A 115 5.331 -9.892 -6.141 1.00 0.00 C ATOM 1829 CD2 TYR A 115 6.622 -9.767 -4.085 1.00 0.00 C ATOM 1830 CE1 TYR A 115 6.428 -10.487 -6.792 1.00 0.00 C ATOM 1831 CE2 TYR A 115 7.718 -10.364 -4.730 1.00 0.00 C ATOM 1832 CZ TYR A 115 7.626 -10.730 -6.089 1.00 0.00 C ATOM 1833 OH TYR A 115 8.677 -11.321 -6.720 1.00 0.00 O ATOM 0 H TYR A 115 2.204 -7.491 -3.156 1.00 0.00 H new ATOM 0 HA TYR A 115 3.649 -7.882 -5.744 1.00 0.00 H new ATOM 0 HB2 TYR A 115 4.712 -8.029 -3.432 1.00 0.00 H new ATOM 0 HB3 TYR A 115 3.864 -9.558 -3.318 1.00 0.00 H new ATOM 0 HD1 TYR A 115 4.415 -9.715 -6.686 1.00 0.00 H new ATOM 0 HD2 TYR A 115 6.702 -9.490 -3.044 1.00 0.00 H new ATOM 0 HE1 TYR A 115 6.352 -10.759 -7.835 1.00 0.00 H new ATOM 0 HE2 TYR A 115 8.633 -10.543 -4.184 1.00 0.00 H new ATOM 0 HH TYR A 115 9.337 -11.609 -6.056 1.00 0.00 H new ATOM 1843 N ARG A 116 1.647 -9.311 -6.500 1.00 0.00 N ATOM 1844 CA ARG A 116 0.563 -10.162 -6.992 1.00 0.00 C ATOM 1845 C ARG A 116 1.190 -11.383 -7.661 1.00 0.00 C ATOM 1846 O ARG A 116 1.488 -11.321 -8.854 1.00 0.00 O ATOM 1847 CB ARG A 116 -0.342 -9.370 -7.960 1.00 0.00 C ATOM 1848 CG ARG A 116 -1.282 -8.402 -7.224 1.00 0.00 C ATOM 1849 CD ARG A 116 -2.574 -9.056 -6.735 1.00 0.00 C ATOM 1850 NE ARG A 116 -3.542 -9.257 -7.827 1.00 0.00 N ATOM 1851 CZ ARG A 116 -4.824 -8.870 -7.849 1.00 0.00 C ATOM 1852 NH1 ARG A 116 -5.362 -8.178 -6.847 1.00 0.00 N ATOM 1853 NH2 ARG A 116 -5.568 -9.155 -8.907 1.00 0.00 N ATOM 0 H ARG A 116 2.063 -8.730 -7.228 1.00 0.00 H new ATOM 0 HA ARG A 116 -0.073 -10.494 -6.172 1.00 0.00 H new ATOM 0 HB2 ARG A 116 0.280 -8.808 -8.657 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -0.934 -10.068 -8.552 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -0.755 -7.976 -6.370 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -1.532 -7.576 -7.889 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -2.342 -10.017 -6.276 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -3.025 -8.434 -5.962 1.00 0.00 H new ATOM 0 HE ARG A 116 -3.199 -9.743 -8.655 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -4.795 -7.930 -6.036 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -6.341 -7.896 -6.890 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -5.163 -9.664 -9.693 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -6.546 -8.866 -8.936 1.00 0.00 H new ATOM 1867 N PRO A 117 1.431 -12.495 -6.945 1.00 0.00 N ATOM 1868 CA PRO A 117 1.932 -13.708 -7.559 1.00 0.00 C ATOM 1869 C PRO A 117 0.893 -14.419 -8.424 1.00 0.00 C ATOM 1870 O PRO A 117 1.267 -15.336 -9.153 1.00 0.00 O ATOM 1871 CB PRO A 117 2.417 -14.581 -6.408 1.00 0.00 C ATOM 1872 CG PRO A 117 1.469 -14.197 -5.276 1.00 0.00 C ATOM 1873 CD PRO A 117 1.298 -12.699 -5.515 1.00 0.00 C ATOM 0 HA PRO A 117 2.738 -13.479 -8.257 1.00 0.00 H new ATOM 0 HB2 PRO A 117 2.352 -15.642 -6.649 1.00 0.00 H new ATOM 0 HB3 PRO A 117 3.457 -14.375 -6.153 1.00 0.00 H new ATOM 0 HG2 PRO A 117 0.521 -14.732 -5.335 1.00 0.00 H new ATOM 0 HG3 PRO A 117 1.894 -14.410 -4.295 1.00 0.00 H new ATOM 0 HD2 PRO A 117 0.324 -12.358 -5.163 1.00 0.00 H new ATOM 0 HD3 PRO A 117 2.051 -12.130 -4.970 1.00 0.00 H new ATOM 1881 N ALA A 118 -0.381 -14.024 -8.357 1.00 0.00 N ATOM 1882 CA ALA A 118 -1.526 -14.656 -9.010 1.00 0.00 C ATOM 1883 C ALA A 118 -1.527 -16.183 -8.845 1.00 0.00 C ATOM 1884 O ALA A 118 -1.864 -16.926 -9.769 1.00 0.00 O ATOM 1885 CB ALA A 118 -1.622 -14.185 -10.467 1.00 0.00 C ATOM 0 H ALA A 118 -0.655 -13.206 -7.813 1.00 0.00 H new ATOM 0 HA ALA A 118 -2.438 -14.333 -8.509 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -2.477 -14.660 -10.947 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -1.747 -13.102 -10.492 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -0.710 -14.457 -10.998 1.00 0.00 H new ATOM 1891 N LYS A 119 -1.117 -16.668 -7.669 1.00 0.00 N ATOM 1892 CA LYS A 119 -0.872 -18.087 -7.399 1.00 0.00 C ATOM 1893 C LYS A 119 -1.856 -18.679 -6.395 1.00 0.00 C ATOM 1894 O LYS A 119 -1.733 -19.844 -6.020 1.00 0.00 O ATOM 1895 CB LYS A 119 0.573 -18.247 -6.927 1.00 0.00 C ATOM 1896 CG LYS A 119 1.213 -19.564 -7.380 1.00 0.00 C ATOM 1897 CD LYS A 119 2.630 -19.600 -6.814 1.00 0.00 C ATOM 1898 CE LYS A 119 3.411 -20.840 -7.249 1.00 0.00 C ATOM 1899 NZ LYS A 119 4.857 -20.644 -7.028 1.00 0.00 N ATOM 0 H LYS A 119 -0.942 -16.071 -6.861 1.00 0.00 H new ATOM 0 HA LYS A 119 -1.029 -18.647 -8.321 1.00 0.00 H new ATOM 0 HB2 LYS A 119 1.166 -17.414 -7.304 1.00 0.00 H new ATOM 0 HB3 LYS A 119 0.601 -18.192 -5.839 1.00 0.00 H new ATOM 0 HG2 LYS A 119 0.635 -20.415 -7.021 1.00 0.00 H new ATOM 0 HG3 LYS A 119 1.232 -19.627 -8.468 1.00 0.00 H new ATOM 0 HD2 LYS A 119 3.167 -18.707 -7.134 1.00 0.00 H new ATOM 0 HD3 LYS A 119 2.582 -19.570 -5.725 1.00 0.00 H new ATOM 0 HE2 LYS A 119 3.066 -21.709 -6.689 1.00 0.00 H new ATOM 0 HE3 LYS A 119 3.223 -21.044 -8.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 5.373 -21.496 -7.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 5.185 -19.827 -7.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 5.033 -20.471 -6.018 1.00 0.00 H new ATOM 1913 N LEU A 120 -2.833 -17.892 -5.960 1.00 0.00 N ATOM 1914 CA LEU A 120 -3.979 -18.350 -5.193 1.00 0.00 C ATOM 1915 C LEU A 120 -5.005 -18.831 -6.198 1.00 0.00 C ATOM 1916 O LEU A 120 -5.150 -18.234 -7.267 1.00 0.00 O ATOM 1917 CB LEU A 120 -4.500 -17.202 -4.313 1.00 0.00 C ATOM 1918 CG LEU A 120 -3.399 -16.644 -3.385 1.00 0.00 C ATOM 1919 CD1 LEU A 120 -3.925 -15.482 -2.550 1.00 0.00 C ATOM 1920 CD2 LEU A 120 -2.829 -17.709 -2.445 1.00 0.00 C ATOM 0 H LEU A 120 -2.847 -16.888 -6.138 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.730 -19.166 -4.515 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -4.880 -16.402 -4.948 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -5.337 -17.557 -3.711 1.00 0.00 H new ATOM 0 HG LEU A 120 -2.599 -16.300 -4.040 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -3.130 -15.108 -1.905 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -4.263 -14.683 -3.210 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -4.759 -15.823 -1.937 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -2.059 -17.264 -1.815 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.627 -18.105 -1.817 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -2.394 -18.518 -3.032 1.00 0.00 H new ATOM 1932 N ALA A 121 -5.703 -19.915 -5.871 1.00 0.00 N ATOM 1933 CA ALA A 121 -6.766 -20.410 -6.728 1.00 0.00 C ATOM 1934 C ALA A 121 -7.906 -19.387 -6.767 1.00 0.00 C ATOM 1935 O ALA A 121 -8.488 -19.152 -7.830 1.00 0.00 O ATOM 1936 CB ALA A 121 -7.245 -21.770 -6.214 1.00 0.00 C ATOM 0 H ALA A 121 -5.550 -20.462 -5.024 1.00 0.00 H new ATOM 0 HA ALA A 121 -6.399 -20.546 -7.745 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -8.043 -22.142 -6.857 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -6.414 -22.475 -6.222 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -7.620 -21.663 -5.196 1.00 0.00 H new ATOM 1942 N LEU A 122 -8.215 -18.780 -5.616 1.00 0.00 N ATOM 1943 CA LEU A 122 -9.299 -17.829 -5.449 1.00 0.00 C ATOM 1944 C LEU A 122 -9.023 -16.598 -6.331 1.00 0.00 C ATOM 1945 O LEU A 122 -7.886 -16.117 -6.365 1.00 0.00 O ATOM 1946 CB LEU A 122 -9.470 -17.510 -3.951 1.00 0.00 C ATOM 1947 CG LEU A 122 -10.346 -16.284 -3.613 1.00 0.00 C ATOM 1948 CD1 LEU A 122 -10.939 -16.427 -2.211 1.00 0.00 C ATOM 1949 CD2 LEU A 122 -9.541 -14.992 -3.576 1.00 0.00 C ATOM 0 H LEU A 122 -7.697 -18.948 -4.754 1.00 0.00 H new ATOM 0 HA LEU A 122 -10.252 -18.240 -5.781 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -9.899 -18.384 -3.461 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -8.482 -17.355 -3.518 1.00 0.00 H new ATOM 0 HG LEU A 122 -11.108 -16.242 -4.391 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -11.554 -15.556 -1.986 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -11.553 -17.326 -2.166 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -10.133 -16.501 -1.481 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -10.201 -14.159 -3.334 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -8.762 -15.070 -2.817 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -9.083 -14.821 -4.550 1.00 0.00 H new ATOM 1961 N PRO A 123 -10.027 -16.107 -7.074 1.00 0.00 N ATOM 1962 CA PRO A 123 -9.928 -14.926 -7.921 1.00 0.00 C ATOM 1963 C PRO A 123 -10.175 -13.633 -7.119 1.00 0.00 C ATOM 1964 O PRO A 123 -10.935 -13.647 -6.145 1.00 0.00 O ATOM 1965 CB PRO A 123 -11.037 -15.121 -8.962 1.00 0.00 C ATOM 1966 CG PRO A 123 -12.126 -15.843 -8.167 1.00 0.00 C ATOM 1967 CD PRO A 123 -11.323 -16.740 -7.229 1.00 0.00 C ATOM 0 HA PRO A 123 -8.936 -14.823 -8.362 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -11.390 -14.170 -9.360 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -10.695 -15.714 -9.810 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -12.756 -15.144 -7.617 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -12.783 -16.422 -8.816 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -11.823 -16.843 -6.266 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -11.219 -17.743 -7.643 1.00 0.00 H new ATOM 1975 N PRO A 124 -9.668 -12.477 -7.582 1.00 0.00 N ATOM 1976 CA PRO A 124 -9.917 -11.188 -6.942 1.00 0.00 C ATOM 1977 C PRO A 124 -11.389 -10.765 -6.975 1.00 0.00 C ATOM 1978 O PRO A 124 -11.781 -9.904 -6.188 1.00 0.00 O ATOM 1979 CB PRO A 124 -9.062 -10.172 -7.700 1.00 0.00 C ATOM 1980 CG PRO A 124 -8.858 -10.814 -9.072 1.00 0.00 C ATOM 1981 CD PRO A 124 -8.836 -12.307 -8.763 1.00 0.00 C ATOM 0 HA PRO A 124 -9.661 -11.252 -5.884 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -9.565 -9.208 -7.781 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -8.112 -9.995 -7.196 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -9.664 -10.558 -9.760 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -7.928 -10.486 -9.535 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -9.223 -12.886 -9.601 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -7.819 -12.654 -8.579 1.00 0.00 H new ATOM 1989 N ASP A 125 -12.205 -11.367 -7.846 1.00 0.00 N ATOM 1990 CA ASP A 125 -13.612 -11.032 -8.018 1.00 0.00 C ATOM 1991 C ASP A 125 -14.331 -11.359 -6.720 1.00 0.00 C ATOM 1992 O ASP A 125 -14.922 -10.491 -6.073 1.00 0.00 O ATOM 1993 CB ASP A 125 -14.198 -11.845 -9.184 1.00 0.00 C ATOM 1994 CG ASP A 125 -15.717 -11.991 -9.094 1.00 0.00 C ATOM 1995 OD1 ASP A 125 -16.416 -10.957 -9.012 1.00 0.00 O ATOM 1996 OD2 ASP A 125 -16.188 -13.151 -9.097 1.00 0.00 O ATOM 0 H ASP A 125 -11.893 -12.117 -8.463 1.00 0.00 H new ATOM 0 HA ASP A 125 -13.733 -9.974 -8.250 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -13.938 -11.362 -10.126 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -13.742 -12.835 -9.197 1.00 0.00 H new ATOM 2001 N GLN A 126 -14.187 -12.613 -6.299 1.00 0.00 N ATOM 2002 CA GLN A 126 -14.844 -13.108 -5.111 1.00 0.00 C ATOM 2003 C GLN A 126 -14.042 -12.766 -3.862 1.00 0.00 C ATOM 2004 O GLN A 126 -14.618 -12.818 -2.779 1.00 0.00 O ATOM 2005 CB GLN A 126 -15.035 -14.622 -5.215 1.00 0.00 C ATOM 2006 CG GLN A 126 -16.382 -15.026 -5.838 1.00 0.00 C ATOM 2007 CD GLN A 126 -16.999 -16.181 -5.053 1.00 0.00 C ATOM 2008 OE1 GLN A 126 -16.394 -17.246 -4.920 1.00 0.00 O ATOM 2009 NE2 GLN A 126 -18.164 -15.981 -4.459 1.00 0.00 N ATOM 0 H GLN A 126 -13.611 -13.307 -6.776 1.00 0.00 H new ATOM 0 HA GLN A 126 -15.819 -12.627 -5.031 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -14.226 -15.043 -5.812 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -14.957 -15.060 -4.220 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -17.061 -14.173 -5.839 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -16.237 -15.319 -6.878 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -18.652 -15.093 -4.579 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -18.574 -16.714 -3.881 1.00 0.00 H new ATOM 2018 N ALA A 127 -12.772 -12.352 -3.978 1.00 0.00 N ATOM 2019 CA ALA A 127 -12.002 -11.887 -2.833 1.00 0.00 C ATOM 2020 C ALA A 127 -12.767 -10.777 -2.113 1.00 0.00 C ATOM 2021 O ALA A 127 -12.866 -10.786 -0.888 1.00 0.00 O ATOM 2022 CB ALA A 127 -10.625 -11.372 -3.273 1.00 0.00 C ATOM 0 H ALA A 127 -12.261 -12.333 -4.861 1.00 0.00 H new ATOM 0 HA ALA A 127 -11.853 -12.726 -2.153 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -10.069 -11.030 -2.400 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -10.075 -12.176 -3.762 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -10.752 -10.543 -3.970 1.00 0.00 H new ATOM 2028 N ALA A 128 -13.329 -9.832 -2.871 1.00 0.00 N ATOM 2029 CA ALA A 128 -14.032 -8.704 -2.285 1.00 0.00 C ATOM 2030 C ALA A 128 -15.416 -9.076 -1.770 1.00 0.00 C ATOM 2031 O ALA A 128 -15.912 -8.421 -0.856 1.00 0.00 O ATOM 2032 CB ALA A 128 -14.096 -7.572 -3.305 1.00 0.00 C ATOM 0 H ALA A 128 -13.307 -9.832 -3.891 1.00 0.00 H new ATOM 0 HA ALA A 128 -13.475 -8.372 -1.409 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -14.623 -6.721 -2.872 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -13.085 -7.272 -3.579 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -14.627 -7.913 -4.194 1.00 0.00 H new ATOM 2038 N GLU A 129 -16.021 -10.132 -2.306 1.00 0.00 N ATOM 2039 CA GLU A 129 -17.313 -10.641 -1.863 1.00 0.00 C ATOM 2040 C GLU A 129 -17.177 -11.687 -0.757 1.00 0.00 C ATOM 2041 O GLU A 129 -18.171 -12.257 -0.303 1.00 0.00 O ATOM 2042 CB GLU A 129 -18.111 -11.170 -3.064 1.00 0.00 C ATOM 2043 CG GLU A 129 -18.149 -10.131 -4.192 1.00 0.00 C ATOM 2044 CD GLU A 129 -19.362 -10.312 -5.092 1.00 0.00 C ATOM 2045 OE1 GLU A 129 -19.387 -11.259 -5.912 1.00 0.00 O ATOM 2046 OE2 GLU A 129 -20.311 -9.505 -4.975 1.00 0.00 O ATOM 0 H GLU A 129 -15.618 -10.667 -3.075 1.00 0.00 H new ATOM 0 HA GLU A 129 -17.868 -9.813 -1.422 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -17.660 -12.093 -3.428 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -19.127 -11.413 -2.753 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -18.163 -9.129 -3.762 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -17.240 -10.210 -4.788 1.00 0.00 H new ATOM 2053 N LYS A 130 -15.954 -11.926 -0.285 1.00 0.00 N ATOM 2054 CA LYS A 130 -15.681 -12.757 0.881 1.00 0.00 C ATOM 2055 C LYS A 130 -14.777 -12.064 1.890 1.00 0.00 C ATOM 2056 O LYS A 130 -14.374 -12.691 2.873 1.00 0.00 O ATOM 2057 CB LYS A 130 -15.216 -14.154 0.457 1.00 0.00 C ATOM 2058 CG LYS A 130 -13.808 -14.257 -0.152 1.00 0.00 C ATOM 2059 CD LYS A 130 -12.784 -14.960 0.747 1.00 0.00 C ATOM 2060 CE LYS A 130 -12.974 -16.483 0.870 1.00 0.00 C ATOM 2061 NZ LYS A 130 -14.008 -16.884 1.851 1.00 0.00 N ATOM 0 H LYS A 130 -15.112 -11.539 -0.712 1.00 0.00 H new ATOM 0 HA LYS A 130 -16.614 -12.906 1.424 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -15.258 -14.806 1.329 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -15.930 -14.545 -0.268 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -13.872 -14.793 -1.099 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -13.448 -13.253 -0.378 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -11.785 -14.762 0.360 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -12.833 -14.520 1.743 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -13.240 -16.886 -0.107 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -12.024 -16.936 1.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -13.779 -17.824 2.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -14.036 -16.193 2.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -14.936 -16.917 1.383 1.00 0.00 H new ATOM 2075 N LEU A 131 -14.488 -10.776 1.689 1.00 0.00 N ATOM 2076 CA LEU A 131 -14.037 -9.935 2.783 1.00 0.00 C ATOM 2077 C LEU A 131 -15.272 -9.826 3.670 1.00 0.00 C ATOM 2078 O LEU A 131 -16.255 -9.207 3.266 1.00 0.00 O ATOM 2079 CB LEU A 131 -13.527 -8.575 2.261 1.00 0.00 C ATOM 2080 CG LEU A 131 -12.550 -7.899 3.245 1.00 0.00 C ATOM 2081 CD1 LEU A 131 -11.744 -6.802 2.556 1.00 0.00 C ATOM 2082 CD2 LEU A 131 -13.226 -7.202 4.427 1.00 0.00 C ATOM 0 H LEU A 131 -14.559 -10.304 0.788 1.00 0.00 H new ATOM 0 HA LEU A 131 -13.186 -10.337 3.332 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -13.031 -8.720 1.301 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -14.376 -7.915 2.084 1.00 0.00 H new ATOM 0 HG LEU A 131 -11.936 -8.726 3.601 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -11.064 -6.344 3.275 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -11.169 -7.233 1.737 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -12.422 -6.044 2.164 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -12.467 -6.754 5.068 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -13.894 -6.424 4.057 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -13.800 -7.931 4.999 1.00 0.00 H new ATOM 2094 N ARG A 132 -15.276 -10.500 4.820 1.00 0.00 N ATOM 2095 CA ARG A 132 -16.404 -10.424 5.743 1.00 0.00 C ATOM 2096 C ARG A 132 -16.191 -9.169 6.575 1.00 0.00 C ATOM 2097 O ARG A 132 -15.052 -8.766 6.816 1.00 0.00 O ATOM 2098 CB ARG A 132 -16.508 -11.719 6.573 1.00 0.00 C ATOM 2099 CG ARG A 132 -17.389 -11.571 7.828 1.00 0.00 C ATOM 2100 CD ARG A 132 -17.729 -12.917 8.462 1.00 0.00 C ATOM 2101 NE ARG A 132 -16.611 -13.477 9.241 1.00 0.00 N ATOM 2102 CZ ARG A 132 -16.741 -14.386 10.216 1.00 0.00 C ATOM 2103 NH1 ARG A 132 -17.910 -14.982 10.432 1.00 0.00 N ATOM 2104 NH2 ARG A 132 -15.697 -14.693 10.973 1.00 0.00 N ATOM 0 H ARG A 132 -14.514 -11.102 5.132 1.00 0.00 H new ATOM 0 HA ARG A 132 -17.362 -10.348 5.229 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -16.913 -12.513 5.945 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -15.508 -12.030 6.875 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -16.874 -10.948 8.559 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -18.311 -11.054 7.562 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -18.596 -12.799 9.112 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -18.010 -13.622 7.680 1.00 0.00 H new ATOM 0 HE ARG A 132 -15.670 -13.149 9.022 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -18.716 -14.748 9.853 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -18.000 -15.673 11.177 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -14.799 -14.237 10.812 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -15.792 -15.385 11.717 1.00 0.00 H new ATOM 2118 N PHE A 133 -17.273 -8.548 7.035 1.00 0.00 N ATOM 2119 CA PHE A 133 -17.180 -7.263 7.702 1.00 0.00 C ATOM 2120 C PHE A 133 -18.003 -7.417 8.969 1.00 0.00 C ATOM 2121 O PHE A 133 -19.071 -8.034 8.933 1.00 0.00 O ATOM 2122 CB PHE A 133 -17.810 -6.192 6.815 1.00 0.00 C ATOM 2123 CG PHE A 133 -16.872 -5.679 5.756 1.00 0.00 C ATOM 2124 CD1 PHE A 133 -16.834 -6.362 4.528 1.00 0.00 C ATOM 2125 CD2 PHE A 133 -16.129 -4.503 5.928 1.00 0.00 C ATOM 2126 CE1 PHE A 133 -16.075 -5.860 3.466 1.00 0.00 C ATOM 2127 CE2 PHE A 133 -15.387 -3.984 4.854 1.00 0.00 C ATOM 2128 CZ PHE A 133 -15.349 -4.673 3.630 1.00 0.00 C ATOM 0 H PHE A 133 -18.221 -8.917 6.956 1.00 0.00 H new ATOM 0 HA PHE A 133 -16.150 -6.974 7.911 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -18.700 -6.601 6.337 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -18.137 -5.359 7.437 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -17.393 -7.278 4.404 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -16.127 -3.998 6.883 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -16.049 -6.385 2.523 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -14.846 -3.056 4.969 1.00 0.00 H new ATOM 0 HZ PHE A 133 -14.758 -4.286 2.813 1.00 0.00 H new ATOM 2138 N ARG A 134 -17.538 -6.835 10.069 1.00 0.00 N ATOM 2139 CA ARG A 134 -18.213 -6.872 11.361 1.00 0.00 C ATOM 2140 C ARG A 134 -18.504 -5.431 11.720 1.00 0.00 C ATOM 2141 O ARG A 134 -17.593 -4.609 11.643 1.00 0.00 O ATOM 2142 CB ARG A 134 -17.294 -7.580 12.375 1.00 0.00 C ATOM 2143 CG ARG A 134 -17.900 -7.729 13.777 1.00 0.00 C ATOM 2144 CD ARG A 134 -17.655 -6.498 14.662 1.00 0.00 C ATOM 2145 NE ARG A 134 -18.218 -6.685 16.005 1.00 0.00 N ATOM 2146 CZ ARG A 134 -17.675 -6.256 17.150 1.00 0.00 C ATOM 2147 NH1 ARG A 134 -16.564 -5.524 17.147 1.00 0.00 N ATOM 2148 NH2 ARG A 134 -18.233 -6.571 18.313 1.00 0.00 N ATOM 0 H ARG A 134 -16.662 -6.313 10.087 1.00 0.00 H new ATOM 0 HA ARG A 134 -19.149 -7.431 11.351 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -17.044 -8.570 11.992 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -16.360 -7.023 12.452 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -18.973 -7.900 13.688 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -17.476 -8.609 14.260 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -16.584 -6.309 14.737 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -18.102 -5.619 14.197 1.00 0.00 H new ATOM 0 HE ARG A 134 -19.103 -7.187 16.071 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -16.115 -5.283 16.264 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -16.162 -5.204 18.028 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -19.078 -7.142 18.335 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -17.816 -6.242 19.184 1.00 0.00 H new ATOM 2162 N ARG A 135 -19.730 -5.089 12.107 1.00 0.00 N ATOM 2163 CA ARG A 135 -20.089 -3.739 12.482 1.00 0.00 C ATOM 2164 C ARG A 135 -20.814 -3.739 13.817 1.00 0.00 C ATOM 2165 O ARG A 135 -21.610 -4.640 14.080 1.00 0.00 O ATOM 2166 CB ARG A 135 -20.892 -3.120 11.335 1.00 0.00 C ATOM 2167 CG ARG A 135 -22.422 -3.219 11.384 1.00 0.00 C ATOM 2168 CD ARG A 135 -23.029 -2.610 10.105 1.00 0.00 C ATOM 2169 NE ARG A 135 -24.499 -2.594 10.139 1.00 0.00 N ATOM 2170 CZ ARG A 135 -25.305 -3.660 10.122 1.00 0.00 C ATOM 2171 NH1 ARG A 135 -24.805 -4.872 9.895 1.00 0.00 N ATOM 2172 NH2 ARG A 135 -26.599 -3.509 10.363 1.00 0.00 N ATOM 0 H ARG A 135 -20.503 -5.752 12.167 1.00 0.00 H new ATOM 0 HA ARG A 135 -19.206 -3.119 12.634 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -20.629 -2.064 11.276 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -20.558 -3.584 10.407 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -22.725 -4.262 11.480 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -22.801 -2.695 12.262 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -22.659 -1.592 9.979 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -22.694 -3.181 9.239 1.00 0.00 H new ATOM 0 HE ARG A 135 -24.948 -1.679 10.180 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -23.805 -4.989 9.734 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -25.422 -5.684 9.883 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -26.976 -2.582 10.560 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -27.218 -4.320 10.351 1.00 0.00 H new ATOM 2186 N SER A 136 -20.564 -2.711 14.612 1.00 0.00 N ATOM 2187 CA SER A 136 -21.265 -2.396 15.829 1.00 0.00 C ATOM 2188 C SER A 136 -21.545 -0.893 15.807 1.00 0.00 C ATOM 2189 O SER A 136 -21.004 -0.176 14.962 1.00 0.00 O ATOM 2190 CB SER A 136 -20.395 -2.751 17.029 1.00 0.00 C ATOM 2191 OG SER A 136 -19.559 -3.875 16.836 1.00 0.00 O ATOM 0 H SER A 136 -19.823 -2.041 14.406 1.00 0.00 H new ATOM 0 HA SER A 136 -22.194 -2.960 15.906 1.00 0.00 H new ATOM 0 HB2 SER A 136 -19.774 -1.891 17.278 1.00 0.00 H new ATOM 0 HB3 SER A 136 -21.041 -2.937 17.887 1.00 0.00 H new ATOM 0 HG SER A 136 -18.826 -3.853 17.486 1.00 0.00 H new ATOM 2197 N ALA A 137 -22.299 -0.377 16.773 1.00 0.00 N ATOM 2198 CA ALA A 137 -22.744 1.013 16.821 1.00 0.00 C ATOM 2199 C ALA A 137 -21.633 1.985 17.257 1.00 0.00 C ATOM 2200 O ALA A 137 -21.893 2.967 17.953 1.00 0.00 O ATOM 2201 CB ALA A 137 -23.981 1.106 17.720 1.00 0.00 C ATOM 0 H ALA A 137 -22.627 -0.929 17.566 1.00 0.00 H new ATOM 0 HA ALA A 137 -23.008 1.326 15.811 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -24.322 2.140 17.763 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -24.774 0.479 17.313 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -23.728 0.765 18.724 1.00 0.00 H new ATOM 2207 N ASN A 138 -20.385 1.706 16.894 1.00 0.00 N ATOM 2208 CA ASN A 138 -19.176 2.406 17.250 1.00 0.00 C ATOM 2209 C ASN A 138 -18.192 2.327 16.084 1.00 0.00 C ATOM 2210 O ASN A 138 -17.668 3.360 15.663 1.00 0.00 O ATOM 2211 CB ASN A 138 -18.565 1.788 18.513 1.00 0.00 C ATOM 2212 CG ASN A 138 -18.710 0.278 18.653 1.00 0.00 C ATOM 2213 OD1 ASN A 138 -17.890 -0.492 18.173 1.00 0.00 O ATOM 2214 ND2 ASN A 138 -19.765 -0.192 19.294 1.00 0.00 N ATOM 0 H ASN A 138 -20.187 0.910 16.288 1.00 0.00 H new ATOM 0 HA ASN A 138 -19.403 3.452 17.457 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -17.504 2.035 18.538 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -19.023 2.260 19.383 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -19.897 -1.199 19.389 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -20.448 0.452 19.694 1.00 0.00 H new ATOM 2221 N SER A 139 -17.964 1.138 15.518 1.00 0.00 N ATOM 2222 CA SER A 139 -17.000 0.941 14.445 1.00 0.00 C ATOM 2223 C SER A 139 -17.442 -0.149 13.476 1.00 0.00 C ATOM 2224 O SER A 139 -18.228 -1.039 13.818 1.00 0.00 O ATOM 2225 CB SER A 139 -15.614 0.646 15.030 1.00 0.00 C ATOM 2226 OG SER A 139 -15.652 -0.294 16.086 1.00 0.00 O ATOM 0 H SER A 139 -18.448 0.285 15.797 1.00 0.00 H new ATOM 0 HA SER A 139 -16.942 1.864 13.868 1.00 0.00 H new ATOM 0 HB2 SER A 139 -14.964 0.271 14.240 1.00 0.00 H new ATOM 0 HB3 SER A 139 -15.173 1.575 15.392 1.00 0.00 H new ATOM 0 HG SER A 139 -14.744 -0.447 16.421 1.00 0.00 H new ATOM 2232 N LEU A 140 -16.898 -0.080 12.265 1.00 0.00 N ATOM 2233 CA LEU A 140 -17.017 -1.080 11.217 1.00 0.00 C ATOM 2234 C LEU A 140 -15.612 -1.641 11.030 1.00 0.00 C ATOM 2235 O LEU A 140 -14.659 -0.871 10.946 1.00 0.00 O ATOM 2236 CB LEU A 140 -17.553 -0.418 9.932 1.00 0.00 C ATOM 2237 CG LEU A 140 -18.421 -1.352 9.072 1.00 0.00 C ATOM 2238 CD1 LEU A 140 -19.128 -0.552 7.978 1.00 0.00 C ATOM 2239 CD2 LEU A 140 -17.623 -2.478 8.421 1.00 0.00 C ATOM 0 H LEU A 140 -16.333 0.719 11.976 1.00 0.00 H new ATOM 0 HA LEU A 140 -17.716 -1.878 11.467 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -18.139 0.460 10.203 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -16.711 -0.068 9.336 1.00 0.00 H new ATOM 0 HG LEU A 140 -19.145 -1.807 9.748 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -19.740 -1.223 7.375 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -19.763 0.207 8.435 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -18.385 -0.069 7.343 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -18.292 -3.102 7.828 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -16.855 -2.053 7.775 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -17.152 -3.084 9.195 1.00 0.00 H new ATOM 2251 N THR A 141 -15.470 -2.961 10.980 1.00 0.00 N ATOM 2252 CA THR A 141 -14.192 -3.632 10.896 1.00 0.00 C ATOM 2253 C THR A 141 -14.199 -4.467 9.610 1.00 0.00 C ATOM 2254 O THR A 141 -15.202 -5.098 9.262 1.00 0.00 O ATOM 2255 CB THR A 141 -13.970 -4.435 12.203 1.00 0.00 C ATOM 2256 OG1 THR A 141 -12.890 -3.898 12.943 1.00 0.00 O ATOM 2257 CG2 THR A 141 -13.621 -5.911 12.026 1.00 0.00 C ATOM 0 H THR A 141 -16.263 -3.603 10.998 1.00 0.00 H new ATOM 0 HA THR A 141 -13.344 -2.951 10.825 1.00 0.00 H new ATOM 0 HB THR A 141 -14.937 -4.356 12.700 1.00 0.00 H new ATOM 0 HG1 THR A 141 -12.131 -3.739 12.345 1.00 0.00 H new ATOM 0 HG21 THR A 141 -13.488 -6.373 13.004 1.00 0.00 H new ATOM 0 HG22 THR A 141 -14.428 -6.414 11.493 1.00 0.00 H new ATOM 0 HG23 THR A 141 -12.698 -6.000 11.454 1.00 0.00 H new ATOM 2265 N LEU A 142 -13.063 -4.452 8.914 1.00 0.00 N ATOM 2266 CA LEU A 142 -12.716 -5.346 7.817 1.00 0.00 C ATOM 2267 C LEU A 142 -12.144 -6.598 8.458 1.00 0.00 C ATOM 2268 O LEU A 142 -11.275 -6.467 9.321 1.00 0.00 O ATOM 2269 CB LEU A 142 -11.593 -4.730 6.959 1.00 0.00 C ATOM 2270 CG LEU A 142 -12.049 -3.693 5.925 1.00 0.00 C ATOM 2271 CD1 LEU A 142 -12.677 -2.447 6.567 1.00 0.00 C ATOM 2272 CD2 LEU A 142 -10.848 -3.289 5.066 1.00 0.00 C ATOM 0 H LEU A 142 -12.323 -3.779 9.113 1.00 0.00 H new ATOM 0 HA LEU A 142 -13.590 -5.536 7.194 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -10.867 -4.261 7.623 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -11.074 -5.535 6.437 1.00 0.00 H new ATOM 0 HG LEU A 142 -12.825 -4.153 5.313 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -12.980 -1.749 5.786 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -13.549 -2.739 7.151 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -11.948 -1.967 7.219 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -11.161 -2.552 4.327 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -10.074 -2.860 5.702 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -10.453 -4.168 4.557 1.00 0.00 H new ATOM 2284 N ILE A 143 -12.542 -7.782 8.002 1.00 0.00 N ATOM 2285 CA ILE A 143 -11.955 -9.049 8.412 1.00 0.00 C ATOM 2286 C ILE A 143 -11.275 -9.618 7.166 1.00 0.00 C ATOM 2287 O ILE A 143 -11.887 -9.719 6.100 1.00 0.00 O ATOM 2288 CB ILE A 143 -13.058 -9.946 9.054 1.00 0.00 C ATOM 2289 CG1 ILE A 143 -12.751 -10.284 10.522 1.00 0.00 C ATOM 2290 CG2 ILE A 143 -13.347 -11.264 8.326 1.00 0.00 C ATOM 2291 CD1 ILE A 143 -12.991 -9.079 11.428 1.00 0.00 C ATOM 0 H ILE A 143 -13.297 -7.887 7.324 1.00 0.00 H new ATOM 0 HA ILE A 143 -11.198 -8.962 9.191 1.00 0.00 H new ATOM 0 HB ILE A 143 -13.947 -9.321 8.969 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -13.377 -11.116 10.845 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -11.715 -10.611 10.614 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -14.128 -11.809 8.856 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -13.678 -11.053 7.309 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -12.441 -11.869 8.295 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -12.765 -9.349 12.460 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -12.346 -8.257 11.119 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -14.034 -8.770 11.354 1.00 0.00 H new ATOM 2303 N ASN A 144 -9.994 -9.964 7.274 1.00 0.00 N ATOM 2304 CA ASN A 144 -9.271 -10.679 6.231 1.00 0.00 C ATOM 2305 C ASN A 144 -8.245 -11.630 6.860 1.00 0.00 C ATOM 2306 O ASN A 144 -7.043 -11.413 6.739 1.00 0.00 O ATOM 2307 CB ASN A 144 -8.617 -9.682 5.260 1.00 0.00 C ATOM 2308 CG ASN A 144 -8.204 -10.358 3.955 1.00 0.00 C ATOM 2309 OD1 ASN A 144 -7.344 -11.227 3.912 1.00 0.00 O ATOM 2310 ND2 ASN A 144 -8.821 -10.012 2.837 1.00 0.00 N ATOM 0 H ASN A 144 -9.427 -9.753 8.095 1.00 0.00 H new ATOM 0 HA ASN A 144 -9.969 -11.285 5.654 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -9.313 -8.871 5.046 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -7.742 -9.234 5.732 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -8.577 -10.468 1.958 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -9.541 -9.289 2.854 1.00 0.00 H new ATOM 2317 N PRO A 145 -8.678 -12.715 7.526 1.00 0.00 N ATOM 2318 CA PRO A 145 -7.803 -13.832 7.871 1.00 0.00 C ATOM 2319 C PRO A 145 -7.555 -14.744 6.657 1.00 0.00 C ATOM 2320 O PRO A 145 -6.926 -15.799 6.763 1.00 0.00 O ATOM 2321 CB PRO A 145 -8.550 -14.561 8.990 1.00 0.00 C ATOM 2322 CG PRO A 145 -10.010 -14.406 8.561 1.00 0.00 C ATOM 2323 CD PRO A 145 -10.044 -13.019 7.913 1.00 0.00 C ATOM 0 HA PRO A 145 -6.812 -13.506 8.186 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -8.256 -15.608 9.061 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -8.362 -14.111 9.965 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -10.307 -15.185 7.859 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -10.688 -14.469 9.412 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -10.704 -13.011 7.046 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -10.425 -12.273 8.611 1.00 0.00 H new ATOM 2331 N THR A 146 -8.124 -14.380 5.518 1.00 0.00 N ATOM 2332 CA THR A 146 -8.169 -15.091 4.257 1.00 0.00 C ATOM 2333 C THR A 146 -6.809 -15.010 3.546 1.00 0.00 C ATOM 2334 O THR A 146 -5.978 -14.177 3.916 1.00 0.00 O ATOM 2335 CB THR A 146 -9.338 -14.469 3.465 1.00 0.00 C ATOM 2336 OG1 THR A 146 -9.375 -13.061 3.597 1.00 0.00 O ATOM 2337 CG2 THR A 146 -10.683 -14.941 4.029 1.00 0.00 C ATOM 0 H THR A 146 -8.614 -13.488 5.451 1.00 0.00 H new ATOM 0 HA THR A 146 -8.348 -16.160 4.376 1.00 0.00 H new ATOM 0 HB THR A 146 -9.183 -14.771 2.429 1.00 0.00 H new ATOM 0 HG1 THR A 146 -8.461 -12.716 3.678 1.00 0.00 H new ATOM 0 HG21 THR A 146 -11.495 -14.492 3.457 1.00 0.00 H new ATOM 0 HG22 THR A 146 -10.747 -16.027 3.958 1.00 0.00 H new ATOM 0 HG23 THR A 146 -10.765 -14.641 5.074 1.00 0.00 H new ATOM 2345 N PRO A 147 -6.543 -15.840 2.524 1.00 0.00 N ATOM 2346 CA PRO A 147 -5.234 -15.870 1.877 1.00 0.00 C ATOM 2347 C PRO A 147 -5.003 -14.676 0.943 1.00 0.00 C ATOM 2348 O PRO A 147 -3.867 -14.439 0.535 1.00 0.00 O ATOM 2349 CB PRO A 147 -5.216 -17.183 1.092 1.00 0.00 C ATOM 2350 CG PRO A 147 -6.678 -17.393 0.729 1.00 0.00 C ATOM 2351 CD PRO A 147 -7.410 -16.870 1.964 1.00 0.00 C ATOM 0 HA PRO A 147 -4.435 -15.806 2.616 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -4.587 -17.113 0.204 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -4.828 -18.006 1.693 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -6.955 -16.842 -0.170 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -6.901 -18.443 0.540 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -8.385 -16.461 1.698 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -7.585 -17.669 2.684 1.00 0.00 H new ATOM 2359 N TYR A 148 -6.069 -13.962 0.569 1.00 0.00 N ATOM 2360 CA TYR A 148 -6.092 -13.030 -0.544 1.00 0.00 C ATOM 2361 C TYR A 148 -6.461 -11.654 -0.023 1.00 0.00 C ATOM 2362 O TYR A 148 -7.404 -11.496 0.758 1.00 0.00 O ATOM 2363 CB TYR A 148 -7.102 -13.510 -1.589 1.00 0.00 C ATOM 2364 CG TYR A 148 -6.894 -12.944 -2.982 1.00 0.00 C ATOM 2365 CD1 TYR A 148 -7.108 -11.578 -3.261 1.00 0.00 C ATOM 2366 CD2 TYR A 148 -6.472 -13.801 -4.013 1.00 0.00 C ATOM 2367 CE1 TYR A 148 -6.818 -11.063 -4.536 1.00 0.00 C ATOM 2368 CE2 TYR A 148 -6.174 -13.295 -5.285 1.00 0.00 C ATOM 2369 CZ TYR A 148 -6.323 -11.919 -5.546 1.00 0.00 C ATOM 2370 OH TYR A 148 -6.003 -11.418 -6.765 1.00 0.00 O ATOM 0 H TYR A 148 -6.965 -14.024 1.053 1.00 0.00 H new ATOM 0 HA TYR A 148 -5.111 -12.976 -1.016 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -7.058 -14.598 -1.644 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -8.105 -13.248 -1.252 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -7.496 -10.926 -2.492 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -6.377 -14.860 -3.823 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -6.973 -10.015 -4.744 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -5.831 -13.959 -6.064 1.00 0.00 H new ATOM 0 HH TYR A 148 -5.677 -12.141 -7.341 1.00 0.00 H new ATOM 2380 N TYR A 149 -5.736 -10.653 -0.502 1.00 0.00 N ATOM 2381 CA TYR A 149 -5.786 -9.294 -0.005 1.00 0.00 C ATOM 2382 C TYR A 149 -6.388 -8.432 -1.104 1.00 0.00 C ATOM 2383 O TYR A 149 -5.852 -8.352 -2.207 1.00 0.00 O ATOM 2384 CB TYR A 149 -4.373 -8.849 0.415 1.00 0.00 C ATOM 2385 CG TYR A 149 -3.646 -9.812 1.343 1.00 0.00 C ATOM 2386 CD1 TYR A 149 -4.336 -10.500 2.363 1.00 0.00 C ATOM 2387 CD2 TYR A 149 -2.278 -10.068 1.143 1.00 0.00 C ATOM 2388 CE1 TYR A 149 -3.695 -11.505 3.104 1.00 0.00 C ATOM 2389 CE2 TYR A 149 -1.617 -11.041 1.912 1.00 0.00 C ATOM 2390 CZ TYR A 149 -2.333 -11.795 2.870 1.00 0.00 C ATOM 2391 OH TYR A 149 -1.694 -12.766 3.580 1.00 0.00 O ATOM 0 H TYR A 149 -5.077 -10.773 -1.272 1.00 0.00 H new ATOM 0 HA TYR A 149 -6.410 -9.201 0.884 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -3.771 -8.708 -0.482 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -4.445 -7.879 0.906 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -5.365 -10.252 2.575 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -1.732 -9.514 0.394 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -4.244 -12.057 3.853 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -0.560 -11.213 1.771 1.00 0.00 H new ATOM 0 HH TYR A 149 -0.762 -12.828 3.284 1.00 0.00 H new ATOM 2401 N LEU A 150 -7.501 -7.766 -0.819 1.00 0.00 N ATOM 2402 CA LEU A 150 -8.184 -6.832 -1.705 1.00 0.00 C ATOM 2403 C LEU A 150 -8.314 -5.514 -0.950 1.00 0.00 C ATOM 2404 O LEU A 150 -8.512 -5.507 0.263 1.00 0.00 O ATOM 2405 CB LEU A 150 -9.480 -7.417 -2.289 1.00 0.00 C ATOM 2406 CG LEU A 150 -10.655 -7.786 -1.370 1.00 0.00 C ATOM 2407 CD1 LEU A 150 -10.281 -8.733 -0.220 1.00 0.00 C ATOM 2408 CD2 LEU A 150 -11.439 -6.563 -0.878 1.00 0.00 C ATOM 0 H LEU A 150 -7.974 -7.868 0.079 1.00 0.00 H new ATOM 0 HA LEU A 150 -7.609 -6.636 -2.610 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -9.856 -6.700 -3.019 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -9.207 -8.318 -2.839 1.00 0.00 H new ATOM 0 HG LEU A 150 -11.329 -8.357 -2.009 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -11.166 -8.943 0.381 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -9.890 -9.665 -0.629 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -9.521 -8.264 0.405 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -12.255 -6.889 -0.234 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -10.774 -5.906 -0.317 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -11.845 -6.023 -1.733 1.00 0.00 H new ATOM 2420 N THR A 151 -8.083 -4.405 -1.641 1.00 0.00 N ATOM 2421 CA THR A 151 -7.964 -3.079 -1.047 1.00 0.00 C ATOM 2422 C THR A 151 -9.331 -2.419 -1.170 1.00 0.00 C ATOM 2423 O THR A 151 -9.792 -2.273 -2.300 1.00 0.00 O ATOM 2424 CB THR A 151 -6.852 -2.332 -1.806 1.00 0.00 C ATOM 2425 OG1 THR A 151 -5.637 -3.055 -1.632 1.00 0.00 O ATOM 2426 CG2 THR A 151 -6.688 -0.877 -1.356 1.00 0.00 C ATOM 0 H THR A 151 -7.970 -4.402 -2.655 1.00 0.00 H new ATOM 0 HA THR A 151 -7.688 -3.089 0.007 1.00 0.00 H new ATOM 0 HB THR A 151 -7.128 -2.282 -2.859 1.00 0.00 H new ATOM 0 HG1 THR A 151 -5.693 -3.908 -2.110 1.00 0.00 H new ATOM 0 HG21 THR A 151 -5.889 -0.407 -1.929 1.00 0.00 H new ATOM 0 HG22 THR A 151 -7.620 -0.337 -1.523 1.00 0.00 H new ATOM 0 HG23 THR A 151 -6.438 -0.850 -0.295 1.00 0.00 H new ATOM 2434 N VAL A 152 -9.987 -2.075 -0.055 1.00 0.00 N ATOM 2435 CA VAL A 152 -11.334 -1.518 -0.044 1.00 0.00 C ATOM 2436 C VAL A 152 -11.187 -0.006 0.033 1.00 0.00 C ATOM 2437 O VAL A 152 -10.468 0.520 0.891 1.00 0.00 O ATOM 2438 CB VAL A 152 -12.136 -2.055 1.160 1.00 0.00 C ATOM 2439 CG1 VAL A 152 -13.630 -1.726 1.023 1.00 0.00 C ATOM 2440 CG2 VAL A 152 -12.007 -3.574 1.336 1.00 0.00 C ATOM 0 H VAL A 152 -9.585 -2.180 0.877 1.00 0.00 H new ATOM 0 HA VAL A 152 -11.880 -1.806 -0.942 1.00 0.00 H new ATOM 0 HB VAL A 152 -11.709 -1.561 2.033 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -14.169 -2.117 1.886 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -13.761 -0.645 0.972 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -14.021 -2.182 0.114 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -12.593 -3.891 2.199 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -12.376 -4.077 0.442 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -10.960 -3.835 1.493 1.00 0.00 H new ATOM 2450 N THR A 153 -11.858 0.703 -0.862 1.00 0.00 N ATOM 2451 CA THR A 153 -11.682 2.127 -1.024 1.00 0.00 C ATOM 2452 C THR A 153 -13.062 2.747 -1.105 1.00 0.00 C ATOM 2453 O THR A 153 -13.873 2.324 -1.930 1.00 0.00 O ATOM 2454 CB THR A 153 -10.808 2.381 -2.263 1.00 0.00 C ATOM 2455 OG1 THR A 153 -11.430 1.892 -3.438 1.00 0.00 O ATOM 2456 CG2 THR A 153 -9.458 1.681 -2.133 1.00 0.00 C ATOM 0 H THR A 153 -12.544 0.297 -1.498 1.00 0.00 H new ATOM 0 HA THR A 153 -11.161 2.589 -0.185 1.00 0.00 H new ATOM 0 HB THR A 153 -10.671 3.460 -2.332 1.00 0.00 H new ATOM 0 HG1 THR A 153 -12.398 1.835 -3.296 1.00 0.00 H new ATOM 0 HG21 THR A 153 -8.859 1.877 -3.023 1.00 0.00 H new ATOM 0 HG22 THR A 153 -8.936 2.058 -1.254 1.00 0.00 H new ATOM 0 HG23 THR A 153 -9.613 0.607 -2.030 1.00 0.00 H new ATOM 2464 N GLU A 154 -13.323 3.738 -0.257 1.00 0.00 N ATOM 2465 CA GLU A 154 -14.569 4.480 -0.235 1.00 0.00 C ATOM 2466 C GLU A 154 -15.705 3.520 0.127 1.00 0.00 C ATOM 2467 O GLU A 154 -16.619 3.259 -0.664 1.00 0.00 O ATOM 2468 CB GLU A 154 -14.777 5.263 -1.545 1.00 0.00 C ATOM 2469 CG GLU A 154 -13.528 5.991 -2.065 1.00 0.00 C ATOM 2470 CD GLU A 154 -12.820 6.818 -0.991 1.00 0.00 C ATOM 2471 OE1 GLU A 154 -13.355 7.892 -0.622 1.00 0.00 O ATOM 2472 OE2 GLU A 154 -11.704 6.428 -0.573 1.00 0.00 O ATOM 0 H GLU A 154 -12.655 4.051 0.448 1.00 0.00 H new ATOM 0 HA GLU A 154 -14.547 5.251 0.535 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -15.124 4.572 -2.313 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -15.570 5.995 -1.392 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -12.830 5.258 -2.468 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -13.814 6.646 -2.888 1.00 0.00 H new ATOM 2479 N LEU A 155 -15.667 3.023 1.360 1.00 0.00 N ATOM 2480 CA LEU A 155 -16.661 2.093 1.869 1.00 0.00 C ATOM 2481 C LEU A 155 -17.938 2.893 2.111 1.00 0.00 C ATOM 2482 O LEU A 155 -17.899 4.108 2.264 1.00 0.00 O ATOM 2483 CB LEU A 155 -16.095 1.483 3.165 1.00 0.00 C ATOM 2484 CG LEU A 155 -17.040 0.574 3.971 1.00 0.00 C ATOM 2485 CD1 LEU A 155 -17.564 -0.602 3.152 1.00 0.00 C ATOM 2486 CD2 LEU A 155 -16.290 0.027 5.192 1.00 0.00 C ATOM 0 H LEU A 155 -14.940 3.258 2.036 1.00 0.00 H new ATOM 0 HA LEU A 155 -16.889 1.279 1.180 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -15.205 0.908 2.910 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -15.773 2.298 3.813 1.00 0.00 H new ATOM 0 HG LEU A 155 -17.896 1.179 4.269 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -18.225 -1.210 3.770 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -18.115 -0.228 2.290 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -16.726 -1.210 2.811 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -16.954 -0.618 5.768 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -15.424 -0.546 4.860 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -15.958 0.856 5.817 1.00 0.00 H new ATOM 2498 N ASN A 156 -19.102 2.261 2.042 1.00 0.00 N ATOM 2499 CA ASN A 156 -20.391 2.920 2.183 1.00 0.00 C ATOM 2500 C ASN A 156 -21.260 1.904 2.890 1.00 0.00 C ATOM 2501 O ASN A 156 -21.361 0.764 2.431 1.00 0.00 O ATOM 2502 CB ASN A 156 -20.991 3.265 0.816 1.00 0.00 C ATOM 2503 CG ASN A 156 -20.694 4.675 0.316 1.00 0.00 C ATOM 2504 OD1 ASN A 156 -21.607 5.472 0.120 1.00 0.00 O ATOM 2505 ND2 ASN A 156 -19.446 5.016 0.044 1.00 0.00 N ATOM 0 H ASN A 156 -19.177 1.256 1.883 1.00 0.00 H new ATOM 0 HA ASN A 156 -20.307 3.860 2.728 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -20.619 2.550 0.082 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -22.072 3.135 0.868 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -19.240 5.943 -0.329 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -18.689 4.352 0.208 1.00 0.00 H new ATOM 2512 N ALA A 157 -21.834 2.292 4.017 1.00 0.00 N ATOM 2513 CA ALA A 157 -22.500 1.375 4.921 1.00 0.00 C ATOM 2514 C ALA A 157 -23.776 2.030 5.425 1.00 0.00 C ATOM 2515 O ALA A 157 -23.739 3.037 6.138 1.00 0.00 O ATOM 2516 CB ALA A 157 -21.530 0.960 6.028 1.00 0.00 C ATOM 0 H ALA A 157 -21.850 3.262 4.331 1.00 0.00 H new ATOM 0 HA ALA A 157 -22.796 0.454 4.419 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -22.029 0.270 6.709 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -20.662 0.470 5.587 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -21.207 1.843 6.579 1.00 0.00 H new ATOM 2522 N GLY A 158 -24.910 1.487 4.988 1.00 0.00 N ATOM 2523 CA GLY A 158 -26.201 2.131 5.026 1.00 0.00 C ATOM 2524 C GLY A 158 -26.096 3.518 4.452 1.00 0.00 C ATOM 2525 O GLY A 158 -25.802 3.713 3.277 1.00 0.00 O ATOM 0 H GLY A 158 -24.946 0.551 4.584 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -26.926 1.547 4.459 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -26.564 2.179 6.053 1.00 0.00 H new ATOM 2529 N THR A 159 -26.274 4.484 5.327 1.00 0.00 N ATOM 2530 CA THR A 159 -26.487 5.867 4.976 1.00 0.00 C ATOM 2531 C THR A 159 -25.213 6.703 5.101 1.00 0.00 C ATOM 2532 O THR A 159 -25.272 7.929 4.970 1.00 0.00 O ATOM 2533 CB THR A 159 -27.582 6.358 5.941 1.00 0.00 C ATOM 2534 OG1 THR A 159 -27.134 6.137 7.268 1.00 0.00 O ATOM 2535 CG2 THR A 159 -28.887 5.569 5.791 1.00 0.00 C ATOM 0 H THR A 159 -26.274 4.321 6.334 1.00 0.00 H new ATOM 0 HA THR A 159 -26.783 5.969 3.932 1.00 0.00 H new ATOM 0 HB THR A 159 -27.768 7.408 5.717 1.00 0.00 H new ATOM 0 HG1 THR A 159 -27.817 6.445 7.899 1.00 0.00 H new ATOM 0 HG21 THR A 159 -29.627 5.953 6.493 1.00 0.00 H new ATOM 0 HG22 THR A 159 -29.262 5.676 4.773 1.00 0.00 H new ATOM 0 HG23 THR A 159 -28.701 4.515 6.000 1.00 0.00 H new ATOM 2543 N ARG A 160 -24.045 6.065 5.245 1.00 0.00 N ATOM 2544 CA ARG A 160 -22.786 6.773 5.526 1.00 0.00 C ATOM 2545 C ARG A 160 -21.604 6.271 4.702 1.00 0.00 C ATOM 2546 O ARG A 160 -21.311 5.077 4.700 1.00 0.00 O ATOM 2547 CB ARG A 160 -22.494 6.688 7.035 1.00 0.00 C ATOM 2548 CG ARG A 160 -21.468 7.737 7.493 1.00 0.00 C ATOM 2549 CD ARG A 160 -22.014 9.166 7.339 1.00 0.00 C ATOM 2550 NE ARG A 160 -22.292 9.824 8.623 1.00 0.00 N ATOM 2551 CZ ARG A 160 -21.426 10.415 9.452 1.00 0.00 C ATOM 2552 NH1 ARG A 160 -20.130 10.503 9.157 1.00 0.00 N ATOM 2553 NH2 ARG A 160 -21.875 10.907 10.599 1.00 0.00 N ATOM 0 H ARG A 160 -23.944 5.053 5.171 1.00 0.00 H new ATOM 0 HA ARG A 160 -22.917 7.813 5.226 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -23.422 6.825 7.590 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -22.123 5.692 7.275 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -21.204 7.558 8.535 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -20.553 7.631 6.910 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -21.294 9.764 6.781 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -22.930 9.136 6.748 1.00 0.00 H new ATOM 0 HE ARG A 160 -23.268 9.831 8.919 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -19.779 10.114 8.282 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -19.489 10.959 9.806 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -22.865 10.830 10.834 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -21.231 11.362 11.246 1.00 0.00 H new ATOM 2567 N VAL A 161 -20.872 7.201 4.082 1.00 0.00 N ATOM 2568 CA VAL A 161 -19.583 6.920 3.464 1.00 0.00 C ATOM 2569 C VAL A 161 -18.558 6.740 4.583 1.00 0.00 C ATOM 2570 O VAL A 161 -18.510 7.524 5.535 1.00 0.00 O ATOM 2571 CB VAL A 161 -19.141 8.095 2.564 1.00 0.00 C ATOM 2572 CG1 VAL A 161 -17.773 7.809 1.922 1.00 0.00 C ATOM 2573 CG2 VAL A 161 -20.150 8.421 1.454 1.00 0.00 C ATOM 0 H VAL A 161 -21.163 8.175 3.997 1.00 0.00 H new ATOM 0 HA VAL A 161 -19.660 6.024 2.849 1.00 0.00 H new ATOM 0 HB VAL A 161 -19.077 8.961 3.222 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -17.483 8.651 1.293 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -17.027 7.666 2.704 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -17.838 6.907 1.314 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -19.779 9.255 0.859 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -20.281 7.548 0.814 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -21.107 8.691 1.900 1.00 0.00 H new ATOM 2583 N LEU A 162 -17.684 5.757 4.434 1.00 0.00 N ATOM 2584 CA LEU A 162 -16.632 5.385 5.353 1.00 0.00 C ATOM 2585 C LEU A 162 -15.303 5.334 4.595 1.00 0.00 C ATOM 2586 O LEU A 162 -15.240 5.396 3.367 1.00 0.00 O ATOM 2587 CB LEU A 162 -16.999 4.063 6.043 1.00 0.00 C ATOM 2588 CG LEU A 162 -18.245 4.162 6.947 1.00 0.00 C ATOM 2589 CD1 LEU A 162 -18.553 2.786 7.534 1.00 0.00 C ATOM 2590 CD2 LEU A 162 -18.051 5.160 8.092 1.00 0.00 C ATOM 0 H LEU A 162 -17.696 5.159 3.608 1.00 0.00 H new ATOM 0 HA LEU A 162 -16.517 6.125 6.145 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -17.172 3.302 5.282 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -16.152 3.728 6.642 1.00 0.00 H new ATOM 0 HG LEU A 162 -19.072 4.516 6.331 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -19.433 2.852 8.174 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -18.744 2.080 6.726 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -17.702 2.443 8.122 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -18.954 5.195 8.701 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -17.209 4.846 8.709 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -17.851 6.150 7.682 1.00 0.00 H new ATOM 2602 N GLU A 163 -14.235 5.297 5.378 1.00 0.00 N ATOM 2603 CA GLU A 163 -12.880 5.666 4.989 1.00 0.00 C ATOM 2604 C GLU A 163 -12.269 4.648 4.017 1.00 0.00 C ATOM 2605 O GLU A 163 -12.716 3.498 3.959 1.00 0.00 O ATOM 2606 CB GLU A 163 -12.004 5.756 6.260 1.00 0.00 C ATOM 2607 CG GLU A 163 -12.728 6.158 7.564 1.00 0.00 C ATOM 2608 CD GLU A 163 -13.380 7.534 7.498 1.00 0.00 C ATOM 2609 OE1 GLU A 163 -12.625 8.533 7.460 1.00 0.00 O ATOM 2610 OE2 GLU A 163 -14.634 7.627 7.543 1.00 0.00 O ATOM 0 H GLU A 163 -14.292 4.994 6.350 1.00 0.00 H new ATOM 0 HA GLU A 163 -12.919 6.628 4.478 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -11.529 4.788 6.417 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -11.207 6.476 6.076 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -13.491 5.414 7.791 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -12.013 6.142 8.387 1.00 0.00 H new ATOM 2617 N ASN A 164 -11.178 5.021 3.329 1.00 0.00 N ATOM 2618 CA ASN A 164 -10.260 4.050 2.739 1.00 0.00 C ATOM 2619 C ASN A 164 -9.815 3.087 3.826 1.00 0.00 C ATOM 2620 O ASN A 164 -9.463 3.508 4.930 1.00 0.00 O ATOM 2621 CB ASN A 164 -9.019 4.704 2.133 1.00 0.00 C ATOM 2622 CG ASN A 164 -7.999 3.671 1.665 1.00 0.00 C ATOM 2623 OD1 ASN A 164 -8.115 3.146 0.570 1.00 0.00 O ATOM 2624 ND2 ASN A 164 -6.985 3.341 2.445 1.00 0.00 N ATOM 0 H ASN A 164 -10.915 5.994 3.171 1.00 0.00 H new ATOM 0 HA ASN A 164 -10.790 3.540 1.935 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -9.314 5.330 1.291 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -8.558 5.360 2.871 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -6.304 2.650 2.131 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -6.884 3.777 3.361 1.00 0.00 H new ATOM 2631 N ALA A 165 -9.826 1.803 3.503 1.00 0.00 N ATOM 2632 CA ALA A 165 -9.721 0.739 4.483 1.00 0.00 C ATOM 2633 C ALA A 165 -8.902 -0.389 3.882 1.00 0.00 C ATOM 2634 O ALA A 165 -9.375 -1.127 3.014 1.00 0.00 O ATOM 2635 CB ALA A 165 -11.115 0.297 4.925 1.00 0.00 C ATOM 0 H ALA A 165 -9.909 1.469 2.543 1.00 0.00 H new ATOM 0 HA ALA A 165 -9.209 1.082 5.382 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -11.027 -0.502 5.661 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -11.641 1.142 5.369 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -11.673 -0.065 4.061 1.00 0.00 H new ATOM 2641 N LEU A 166 -7.643 -0.496 4.299 1.00 0.00 N ATOM 2642 CA LEU A 166 -6.744 -1.454 3.696 1.00 0.00 C ATOM 2643 C LEU A 166 -6.776 -2.740 4.517 1.00 0.00 C ATOM 2644 O LEU A 166 -7.240 -2.766 5.659 1.00 0.00 O ATOM 2645 CB LEU A 166 -5.331 -0.854 3.605 1.00 0.00 C ATOM 2646 CG LEU A 166 -4.804 -0.858 2.170 1.00 0.00 C ATOM 2647 CD1 LEU A 166 -3.421 -0.221 2.139 1.00 0.00 C ATOM 2648 CD2 LEU A 166 -4.727 -2.245 1.518 1.00 0.00 C ATOM 0 H LEU A 166 -7.233 0.066 5.045 1.00 0.00 H new ATOM 0 HA LEU A 166 -7.057 -1.692 2.680 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -5.345 0.168 3.984 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -4.653 -1.422 4.243 1.00 0.00 H new ATOM 0 HG LEU A 166 -5.528 -0.288 1.588 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -3.043 -0.222 1.117 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -3.485 0.805 2.501 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -2.744 -0.789 2.777 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -4.343 -2.149 0.503 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -4.062 -2.884 2.099 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -5.722 -2.689 1.489 1.00 0.00 H new ATOM 2660 N VAL A 167 -6.253 -3.801 3.928 1.00 0.00 N ATOM 2661 CA VAL A 167 -6.174 -5.135 4.479 1.00 0.00 C ATOM 2662 C VAL A 167 -4.745 -5.333 4.989 1.00 0.00 C ATOM 2663 O VAL A 167 -3.835 -5.253 4.166 1.00 0.00 O ATOM 2664 CB VAL A 167 -6.573 -6.138 3.369 1.00 0.00 C ATOM 2665 CG1 VAL A 167 -6.005 -5.821 1.969 1.00 0.00 C ATOM 2666 CG2 VAL A 167 -6.181 -7.575 3.714 1.00 0.00 C ATOM 0 H VAL A 167 -5.848 -3.746 2.994 1.00 0.00 H new ATOM 0 HA VAL A 167 -6.854 -5.294 5.316 1.00 0.00 H new ATOM 0 HB VAL A 167 -7.657 -6.031 3.325 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -6.339 -6.579 1.261 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -6.358 -4.842 1.646 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -4.916 -5.818 2.010 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -6.483 -8.239 2.904 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -5.101 -7.635 3.849 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -6.679 -7.877 4.635 1.00 0.00 H new ATOM 2676 N PRO A 168 -4.500 -5.574 6.285 1.00 0.00 N ATOM 2677 CA PRO A 168 -3.256 -6.196 6.713 1.00 0.00 C ATOM 2678 C PRO A 168 -3.305 -7.707 6.415 1.00 0.00 C ATOM 2679 O PRO A 168 -4.392 -8.286 6.342 1.00 0.00 O ATOM 2680 CB PRO A 168 -3.160 -5.893 8.209 1.00 0.00 C ATOM 2681 CG PRO A 168 -4.622 -5.823 8.649 1.00 0.00 C ATOM 2682 CD PRO A 168 -5.374 -5.315 7.418 1.00 0.00 C ATOM 0 HA PRO A 168 -2.378 -5.818 6.190 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -2.616 -6.672 8.743 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -2.638 -4.955 8.397 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -4.989 -6.801 8.962 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -4.749 -5.149 9.496 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -6.328 -5.830 7.302 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -5.595 -4.251 7.506 1.00 0.00 H new ATOM 2690 N PRO A 169 -2.152 -8.365 6.218 1.00 0.00 N ATOM 2691 CA PRO A 169 -2.106 -9.727 5.716 1.00 0.00 C ATOM 2692 C PRO A 169 -2.448 -10.723 6.823 1.00 0.00 C ATOM 2693 O PRO A 169 -1.700 -10.856 7.792 1.00 0.00 O ATOM 2694 CB PRO A 169 -0.684 -9.908 5.181 1.00 0.00 C ATOM 2695 CG PRO A 169 0.151 -8.982 6.062 1.00 0.00 C ATOM 2696 CD PRO A 169 -0.808 -7.831 6.369 1.00 0.00 C ATOM 0 HA PRO A 169 -2.840 -9.910 4.931 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -0.354 -10.944 5.262 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -0.613 -9.632 4.129 1.00 0.00 H new ATOM 0 HG2 PRO A 169 0.483 -9.483 6.971 1.00 0.00 H new ATOM 0 HG3 PRO A 169 1.045 -8.634 5.546 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -0.651 -7.454 7.380 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -0.643 -6.996 5.688 1.00 0.00 H new ATOM 2704 N MET A 170 -3.552 -11.454 6.664 1.00 0.00 N ATOM 2705 CA MET A 170 -4.162 -12.256 7.714 1.00 0.00 C ATOM 2706 C MET A 170 -4.414 -11.377 8.942 1.00 0.00 C ATOM 2707 O MET A 170 -3.777 -11.547 9.988 1.00 0.00 O ATOM 2708 CB MET A 170 -3.366 -13.537 8.020 1.00 0.00 C ATOM 2709 CG MET A 170 -4.279 -14.522 8.754 1.00 0.00 C ATOM 2710 SD MET A 170 -3.499 -16.037 9.345 1.00 0.00 S ATOM 2711 CE MET A 170 -4.994 -16.900 9.880 1.00 0.00 C ATOM 0 H MET A 170 -4.056 -11.503 5.778 1.00 0.00 H new ATOM 0 HA MET A 170 -5.127 -12.622 7.365 1.00 0.00 H new ATOM 0 HB2 MET A 170 -2.997 -13.982 7.096 1.00 0.00 H new ATOM 0 HB3 MET A 170 -2.495 -13.303 8.631 1.00 0.00 H new ATOM 0 HG2 MET A 170 -4.722 -14.009 9.607 1.00 0.00 H new ATOM 0 HG3 MET A 170 -5.097 -14.795 8.087 1.00 0.00 H new ATOM 0 HE1 MET A 170 -4.726 -17.876 10.285 1.00 0.00 H new ATOM 0 HE2 MET A 170 -5.497 -16.314 10.649 1.00 0.00 H new ATOM 0 HE3 MET A 170 -5.662 -17.031 9.029 1.00 0.00 H new ATOM 2721 N GLY A 171 -5.325 -10.414 8.821 1.00 0.00 N ATOM 2722 CA GLY A 171 -5.626 -9.496 9.894 1.00 0.00 C ATOM 2723 C GLY A 171 -6.978 -8.828 9.721 1.00 0.00 C ATOM 2724 O GLY A 171 -7.799 -9.233 8.896 1.00 0.00 O ATOM 0 H GLY A 171 -5.870 -10.256 7.973 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -5.607 -10.032 10.843 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -4.850 -8.732 9.944 1.00 0.00 H new ATOM 2728 N GLU A 172 -7.212 -7.798 10.526 1.00 0.00 N ATOM 2729 CA GLU A 172 -8.431 -7.007 10.532 1.00 0.00 C ATOM 2730 C GLU A 172 -8.015 -5.538 10.503 1.00 0.00 C ATOM 2731 O GLU A 172 -6.926 -5.201 10.976 1.00 0.00 O ATOM 2732 CB GLU A 172 -9.264 -7.282 11.796 1.00 0.00 C ATOM 2733 CG GLU A 172 -9.580 -8.763 12.047 1.00 0.00 C ATOM 2734 CD GLU A 172 -8.514 -9.435 12.907 1.00 0.00 C ATOM 2735 OE1 GLU A 172 -8.525 -9.225 14.142 1.00 0.00 O ATOM 2736 OE2 GLU A 172 -7.654 -10.185 12.396 1.00 0.00 O ATOM 0 H GLU A 172 -6.531 -7.482 11.217 1.00 0.00 H new ATOM 0 HA GLU A 172 -9.046 -7.265 9.670 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -8.729 -6.887 12.660 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -10.202 -6.732 11.723 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -10.550 -8.849 12.538 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -9.658 -9.284 11.093 1.00 0.00 H new ATOM 2743 N SER A 173 -8.891 -4.663 10.018 1.00 0.00 N ATOM 2744 CA SER A 173 -8.758 -3.217 10.142 1.00 0.00 C ATOM 2745 C SER A 173 -10.105 -2.626 10.542 1.00 0.00 C ATOM 2746 O SER A 173 -11.095 -3.356 10.654 1.00 0.00 O ATOM 2747 CB SER A 173 -8.179 -2.607 8.864 1.00 0.00 C ATOM 2748 OG SER A 173 -7.562 -1.367 9.157 1.00 0.00 O ATOM 0 H SER A 173 -9.732 -4.947 9.516 1.00 0.00 H new ATOM 0 HA SER A 173 -8.045 -2.971 10.929 1.00 0.00 H new ATOM 0 HB2 SER A 173 -7.452 -3.289 8.422 1.00 0.00 H new ATOM 0 HB3 SER A 173 -8.970 -2.464 8.128 1.00 0.00 H new ATOM 0 HG SER A 173 -7.192 -0.983 8.335 1.00 0.00 H new ATOM 2754 N THR A 174 -10.148 -1.320 10.795 1.00 0.00 N ATOM 2755 CA THR A 174 -11.266 -0.689 11.477 1.00 0.00 C ATOM 2756 C THR A 174 -11.472 0.728 10.939 1.00 0.00 C ATOM 2757 O THR A 174 -10.515 1.402 10.544 1.00 0.00 O ATOM 2758 CB THR A 174 -10.966 -0.664 12.993 1.00 0.00 C ATOM 2759 OG1 THR A 174 -10.257 -1.821 13.415 1.00 0.00 O ATOM 2760 CG2 THR A 174 -12.226 -0.526 13.850 1.00 0.00 C ATOM 0 H THR A 174 -9.406 -0.672 10.531 1.00 0.00 H new ATOM 0 HA THR A 174 -12.183 -1.252 11.300 1.00 0.00 H new ATOM 0 HB THR A 174 -10.346 0.220 13.141 1.00 0.00 H new ATOM 0 HG1 THR A 174 -10.086 -1.766 14.378 1.00 0.00 H new ATOM 0 HG21 THR A 174 -11.949 -0.515 14.904 1.00 0.00 H new ATOM 0 HG22 THR A 174 -12.737 0.403 13.599 1.00 0.00 H new ATOM 0 HG23 THR A 174 -12.890 -1.369 13.658 1.00 0.00 H new ATOM 2768 N VAL A 175 -12.715 1.197 10.971 1.00 0.00 N ATOM 2769 CA VAL A 175 -13.104 2.591 10.805 1.00 0.00 C ATOM 2770 C VAL A 175 -14.157 2.918 11.868 1.00 0.00 C ATOM 2771 O VAL A 175 -14.875 2.019 12.320 1.00 0.00 O ATOM 2772 CB VAL A 175 -13.635 2.847 9.377 1.00 0.00 C ATOM 2773 CG1 VAL A 175 -12.533 2.703 8.316 1.00 0.00 C ATOM 2774 CG2 VAL A 175 -14.800 1.932 8.972 1.00 0.00 C ATOM 0 H VAL A 175 -13.517 0.585 11.121 1.00 0.00 H new ATOM 0 HA VAL A 175 -12.241 3.244 10.936 1.00 0.00 H new ATOM 0 HB VAL A 175 -13.998 3.874 9.413 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -12.952 2.892 7.328 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -11.739 3.422 8.516 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -12.125 1.693 8.350 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -15.116 2.173 7.957 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -14.477 0.892 9.014 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -15.635 2.081 9.657 1.00 0.00 H new ATOM 2784 N LYS A 176 -14.305 4.192 12.249 1.00 0.00 N ATOM 2785 CA LYS A 176 -15.479 4.609 13.011 1.00 0.00 C ATOM 2786 C LYS A 176 -16.731 4.365 12.173 1.00 0.00 C ATOM 2787 O LYS A 176 -16.685 4.480 10.947 1.00 0.00 O ATOM 2788 CB LYS A 176 -15.435 6.090 13.406 1.00 0.00 C ATOM 2789 CG LYS A 176 -14.550 6.399 14.618 1.00 0.00 C ATOM 2790 CD LYS A 176 -14.963 7.760 15.201 1.00 0.00 C ATOM 2791 CE LYS A 176 -13.975 8.282 16.245 1.00 0.00 C ATOM 2792 NZ LYS A 176 -12.813 8.951 15.623 1.00 0.00 N ATOM 0 H LYS A 176 -13.638 4.937 12.045 1.00 0.00 H new ATOM 0 HA LYS A 176 -15.493 4.022 13.929 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -15.078 6.669 12.555 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -16.450 6.427 13.618 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -14.656 5.618 15.371 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -13.501 6.418 14.324 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -15.047 8.486 14.392 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -15.950 7.671 15.654 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -14.484 8.982 16.908 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -13.628 7.453 16.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -12.169 9.290 16.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -12.311 8.277 15.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -13.140 9.758 15.055 1.00 0.00 H new ATOM 2806 N LEU A 177 -17.843 4.100 12.850 1.00 0.00 N ATOM 2807 CA LEU A 177 -19.186 3.939 12.310 1.00 0.00 C ATOM 2808 C LEU A 177 -20.070 4.955 13.045 1.00 0.00 C ATOM 2809 O LEU A 177 -19.872 5.137 14.250 1.00 0.00 O ATOM 2810 CB LEU A 177 -19.584 2.476 12.559 1.00 0.00 C ATOM 2811 CG LEU A 177 -20.935 2.008 12.000 1.00 0.00 C ATOM 2812 CD1 LEU A 177 -20.873 0.512 11.717 1.00 0.00 C ATOM 2813 CD2 LEU A 177 -22.105 2.307 12.949 1.00 0.00 C ATOM 0 H LEU A 177 -17.827 3.984 13.863 1.00 0.00 H new ATOM 0 HA LEU A 177 -19.278 4.129 11.241 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -18.806 1.839 12.138 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -19.588 2.306 13.636 1.00 0.00 H new ATOM 0 HG LEU A 177 -21.118 2.565 11.081 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -21.831 0.177 11.320 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -20.088 0.312 10.988 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -20.655 -0.024 12.641 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -23.035 1.955 12.503 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -21.943 1.797 13.899 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -22.169 3.382 13.120 1.00 0.00 H new ATOM 2825 N PRO A 178 -21.056 5.604 12.398 1.00 0.00 N ATOM 2826 CA PRO A 178 -21.769 6.755 12.959 1.00 0.00 C ATOM 2827 C PRO A 178 -22.878 6.335 13.941 1.00 0.00 C ATOM 2828 O PRO A 178 -23.924 6.979 14.019 1.00 0.00 O ATOM 2829 CB PRO A 178 -22.311 7.492 11.728 1.00 0.00 C ATOM 2830 CG PRO A 178 -22.686 6.330 10.819 1.00 0.00 C ATOM 2831 CD PRO A 178 -21.532 5.354 11.043 1.00 0.00 C ATOM 0 HA PRO A 178 -21.122 7.392 13.562 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -23.170 8.117 11.970 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -21.561 8.141 11.276 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -23.646 5.893 11.093 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -22.761 6.638 9.776 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -21.865 4.322 10.930 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -20.738 5.514 10.314 1.00 0.00 H new ATOM 2839 N SER A 179 -22.694 5.211 14.636 1.00 0.00 N ATOM 2840 CA SER A 179 -23.686 4.554 15.475 1.00 0.00 C ATOM 2841 C SER A 179 -25.021 4.265 14.764 1.00 0.00 C ATOM 2842 O SER A 179 -26.022 4.048 15.441 1.00 0.00 O ATOM 2843 CB SER A 179 -23.832 5.337 16.786 1.00 0.00 C ATOM 2844 OG SER A 179 -22.565 5.470 17.417 1.00 0.00 O ATOM 0 H SER A 179 -21.804 4.713 14.625 1.00 0.00 H new ATOM 0 HA SER A 179 -23.323 3.554 15.712 1.00 0.00 H new ATOM 0 HB2 SER A 179 -24.253 6.322 16.586 1.00 0.00 H new ATOM 0 HB3 SER A 179 -24.526 4.823 17.451 1.00 0.00 H new ATOM 0 HG SER A 179 -22.371 4.661 17.935 1.00 0.00 H new ATOM 2850 N ASP A 180 -25.055 4.205 13.420 1.00 0.00 N ATOM 2851 CA ASP A 180 -26.278 3.911 12.679 1.00 0.00 C ATOM 2852 C ASP A 180 -26.035 2.820 11.633 1.00 0.00 C ATOM 2853 O ASP A 180 -26.340 1.660 11.909 1.00 0.00 O ATOM 2854 CB ASP A 180 -26.829 5.207 12.088 1.00 0.00 C ATOM 2855 CG ASP A 180 -28.148 5.005 11.347 1.00 0.00 C ATOM 2856 OD1 ASP A 180 -28.862 4.019 11.621 1.00 0.00 O ATOM 2857 OD2 ASP A 180 -28.516 5.892 10.550 1.00 0.00 O ATOM 0 H ASP A 180 -24.238 4.359 12.829 1.00 0.00 H new ATOM 0 HA ASP A 180 -27.037 3.509 13.350 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -26.974 5.933 12.888 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -26.094 5.630 11.403 1.00 0.00 H new ATOM 2862 N ALA A 181 -25.389 3.170 10.512 1.00 0.00 N ATOM 2863 CA ALA A 181 -24.926 2.308 9.411 1.00 0.00 C ATOM 2864 C ALA A 181 -25.821 1.090 9.134 1.00 0.00 C ATOM 2865 O ALA A 181 -25.645 0.029 9.742 1.00 0.00 O ATOM 2866 CB ALA A 181 -23.473 1.892 9.601 1.00 0.00 C ATOM 0 H ALA A 181 -25.156 4.147 10.335 1.00 0.00 H new ATOM 0 HA ALA A 181 -25.000 2.928 8.518 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -23.165 1.257 8.771 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -22.841 2.780 9.633 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -23.372 1.341 10.536 1.00 0.00 H new ATOM 2872 N GLY A 182 -26.739 1.229 8.179 1.00 0.00 N ATOM 2873 CA GLY A 182 -27.620 0.137 7.773 1.00 0.00 C ATOM 2874 C GLY A 182 -26.870 -1.052 7.164 1.00 0.00 C ATOM 2875 O GLY A 182 -25.685 -0.975 6.836 1.00 0.00 O ATOM 0 H GLY A 182 -26.892 2.098 7.667 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -28.187 -0.205 8.639 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -28.342 0.512 7.048 1.00 0.00 H new ATOM 2879 N SER A 183 -27.602 -2.147 6.954 1.00 0.00 N ATOM 2880 CA SER A 183 -27.066 -3.453 6.583 1.00 0.00 C ATOM 2881 C SER A 183 -27.070 -3.667 5.059 1.00 0.00 C ATOM 2882 O SER A 183 -26.812 -4.768 4.571 1.00 0.00 O ATOM 2883 CB SER A 183 -27.896 -4.527 7.308 1.00 0.00 C ATOM 2884 OG SER A 183 -27.175 -5.730 7.485 1.00 0.00 O ATOM 0 H SER A 183 -28.618 -2.147 7.041 1.00 0.00 H new ATOM 0 HA SER A 183 -26.021 -3.519 6.887 1.00 0.00 H new ATOM 0 HB2 SER A 183 -28.209 -4.147 8.280 1.00 0.00 H new ATOM 0 HB3 SER A 183 -28.803 -4.729 6.738 1.00 0.00 H new ATOM 0 HG SER A 183 -27.738 -6.383 7.950 1.00 0.00 H new ATOM 2890 N ASN A 184 -27.284 -2.600 4.290 1.00 0.00 N ATOM 2891 CA ASN A 184 -26.895 -2.534 2.882 1.00 0.00 C ATOM 2892 C ASN A 184 -25.536 -1.856 2.852 1.00 0.00 C ATOM 2893 O ASN A 184 -25.395 -0.752 3.374 1.00 0.00 O ATOM 2894 CB ASN A 184 -27.902 -1.747 2.038 1.00 0.00 C ATOM 2895 CG ASN A 184 -27.306 -1.294 0.704 1.00 0.00 C ATOM 2896 OD1 ASN A 184 -27.355 -0.106 0.395 1.00 0.00 O ATOM 2897 ND2 ASN A 184 -26.724 -2.171 -0.099 1.00 0.00 N ATOM 0 H ASN A 184 -27.736 -1.751 4.629 1.00 0.00 H new ATOM 0 HA ASN A 184 -26.863 -3.535 2.453 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -28.779 -2.366 1.851 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -28.240 -0.875 2.598 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -26.313 -1.862 -0.980 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -26.687 -3.156 0.163 1.00 0.00 H new ATOM 2904 N ILE A 185 -24.536 -2.520 2.288 1.00 0.00 N ATOM 2905 CA ILE A 185 -23.164 -2.067 2.239 1.00 0.00 C ATOM 2906 C ILE A 185 -22.763 -2.113 0.769 1.00 0.00 C ATOM 2907 O ILE A 185 -23.180 -3.019 0.047 1.00 0.00 O ATOM 2908 CB ILE A 185 -22.359 -2.957 3.220 1.00 0.00 C ATOM 2909 CG1 ILE A 185 -22.134 -2.191 4.540 1.00 0.00 C ATOM 2910 CG2 ILE A 185 -21.030 -3.461 2.674 1.00 0.00 C ATOM 2911 CD1 ILE A 185 -21.775 -3.076 5.738 1.00 0.00 C ATOM 0 H ILE A 185 -24.670 -3.424 1.836 1.00 0.00 H new ATOM 0 HA ILE A 185 -22.978 -1.045 2.570 1.00 0.00 H new ATOM 0 HB ILE A 185 -22.962 -3.850 3.384 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -21.337 -1.463 4.391 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -23.038 -1.630 4.778 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -20.536 -4.075 3.428 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -21.207 -4.058 1.779 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -20.394 -2.612 2.424 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -21.635 -2.453 6.622 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -22.581 -3.787 5.919 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -20.853 -3.618 5.527 1.00 0.00 H new ATOM 2923 N THR A 186 -21.955 -1.156 0.322 1.00 0.00 N ATOM 2924 CA THR A 186 -21.369 -1.142 -1.011 1.00 0.00 C ATOM 2925 C THR A 186 -19.950 -0.586 -0.870 1.00 0.00 C ATOM 2926 O THR A 186 -19.665 0.164 0.069 1.00 0.00 O ATOM 2927 CB THR A 186 -22.246 -0.318 -1.979 1.00 0.00 C ATOM 2928 OG1 THR A 186 -22.267 1.052 -1.603 1.00 0.00 O ATOM 2929 CG2 THR A 186 -23.715 -0.743 -2.044 1.00 0.00 C ATOM 0 H THR A 186 -21.685 -0.353 0.890 1.00 0.00 H new ATOM 0 HA THR A 186 -21.320 -2.143 -1.440 1.00 0.00 H new ATOM 0 HB THR A 186 -21.781 -0.493 -2.949 1.00 0.00 H new ATOM 0 HG1 THR A 186 -22.827 1.555 -2.231 1.00 0.00 H new ATOM 0 HG21 THR A 186 -24.247 -0.106 -2.750 1.00 0.00 H new ATOM 0 HG22 THR A 186 -23.779 -1.780 -2.372 1.00 0.00 H new ATOM 0 HG23 THR A 186 -24.166 -0.646 -1.056 1.00 0.00 H new ATOM 2937 N TYR A 187 -19.051 -0.880 -1.800 1.00 0.00 N ATOM 2938 CA TYR A 187 -17.690 -0.351 -1.758 1.00 0.00 C ATOM 2939 C TYR A 187 -17.102 -0.287 -3.159 1.00 0.00 C ATOM 2940 O TYR A 187 -17.663 -0.823 -4.116 1.00 0.00 O ATOM 2941 CB TYR A 187 -16.798 -1.111 -0.752 1.00 0.00 C ATOM 2942 CG TYR A 187 -17.049 -2.591 -0.513 1.00 0.00 C ATOM 2943 CD1 TYR A 187 -16.428 -3.558 -1.325 1.00 0.00 C ATOM 2944 CD2 TYR A 187 -17.808 -3.003 0.600 1.00 0.00 C ATOM 2945 CE1 TYR A 187 -16.565 -4.928 -1.027 1.00 0.00 C ATOM 2946 CE2 TYR A 187 -17.932 -4.367 0.913 1.00 0.00 C ATOM 2947 CZ TYR A 187 -17.329 -5.338 0.088 1.00 0.00 C ATOM 2948 OH TYR A 187 -17.525 -6.655 0.372 1.00 0.00 O ATOM 0 H TYR A 187 -19.240 -1.486 -2.599 1.00 0.00 H new ATOM 0 HA TYR A 187 -17.731 0.671 -1.382 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -15.765 -1.002 -1.081 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -16.881 -0.604 0.209 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -15.844 -3.249 -2.180 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -18.298 -2.265 1.217 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -16.085 -5.666 -1.652 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -18.490 -4.672 1.786 1.00 0.00 H new ATOM 0 HH TYR A 187 -17.036 -7.205 -0.275 1.00 0.00 H new ATOM 2958 N ARG A 188 -15.988 0.427 -3.296 1.00 0.00 N ATOM 2959 CA ARG A 188 -15.095 0.271 -4.432 1.00 0.00 C ATOM 2960 C ARG A 188 -13.844 -0.433 -3.919 1.00 0.00 C ATOM 2961 O ARG A 188 -13.639 -0.573 -2.710 1.00 0.00 O ATOM 2962 CB ARG A 188 -14.833 1.642 -5.080 1.00 0.00 C ATOM 2963 CG ARG A 188 -16.087 2.110 -5.833 1.00 0.00 C ATOM 2964 CD ARG A 188 -15.990 3.548 -6.338 1.00 0.00 C ATOM 2965 NE ARG A 188 -16.382 4.496 -5.287 1.00 0.00 N ATOM 2966 CZ ARG A 188 -15.916 5.731 -5.098 1.00 0.00 C ATOM 2967 NH1 ARG A 188 -15.035 6.272 -5.930 1.00 0.00 N ATOM 2968 NH2 ARG A 188 -16.353 6.412 -4.049 1.00 0.00 N ATOM 0 H ARG A 188 -15.682 1.128 -2.621 1.00 0.00 H new ATOM 0 HA ARG A 188 -15.524 -0.340 -5.226 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -14.564 2.370 -4.315 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -13.989 1.575 -5.767 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -16.262 1.446 -6.680 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -16.951 2.021 -5.175 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -14.970 3.757 -6.661 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -16.633 3.677 -7.209 1.00 0.00 H new ATOM 0 HE ARG A 188 -17.090 4.173 -4.628 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -14.700 5.741 -6.734 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -14.693 7.219 -5.765 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -17.028 5.989 -3.412 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -16.014 7.359 -3.879 1.00 0.00 H new ATOM 2982 N THR A 189 -13.020 -0.907 -4.835 1.00 0.00 N ATOM 2983 CA THR A 189 -11.782 -1.616 -4.560 1.00 0.00 C ATOM 2984 C THR A 189 -10.749 -1.197 -5.606 1.00 0.00 C ATOM 2985 O THR A 189 -11.139 -0.626 -6.622 1.00 0.00 O ATOM 2986 CB THR A 189 -12.042 -3.135 -4.584 1.00 0.00 C ATOM 2987 OG1 THR A 189 -12.838 -3.522 -5.691 1.00 0.00 O ATOM 2988 CG2 THR A 189 -12.770 -3.656 -3.341 1.00 0.00 C ATOM 0 H THR A 189 -13.202 -0.805 -5.833 1.00 0.00 H new ATOM 0 HA THR A 189 -11.398 -1.367 -3.571 1.00 0.00 H new ATOM 0 HB THR A 189 -11.041 -3.564 -4.637 1.00 0.00 H new ATOM 0 HG1 THR A 189 -12.978 -4.492 -5.670 1.00 0.00 H new ATOM 0 HG21 THR A 189 -12.917 -4.732 -3.430 1.00 0.00 H new ATOM 0 HG22 THR A 189 -12.173 -3.444 -2.454 1.00 0.00 H new ATOM 0 HG23 THR A 189 -13.738 -3.163 -3.253 1.00 0.00 H new ATOM 2996 N ILE A 190 -9.460 -1.488 -5.407 1.00 0.00 N ATOM 2997 CA ILE A 190 -8.421 -1.227 -6.411 1.00 0.00 C ATOM 2998 C ILE A 190 -7.884 -2.563 -6.926 1.00 0.00 C ATOM 2999 O ILE A 190 -7.264 -3.312 -6.163 1.00 0.00 O ATOM 3000 CB ILE A 190 -7.275 -0.339 -5.876 1.00 0.00 C ATOM 3001 CG1 ILE A 190 -7.710 0.864 -5.023 1.00 0.00 C ATOM 3002 CG2 ILE A 190 -6.402 0.145 -7.044 1.00 0.00 C ATOM 3003 CD1 ILE A 190 -8.660 1.872 -5.687 1.00 0.00 C ATOM 0 H ILE A 190 -9.107 -1.910 -4.548 1.00 0.00 H new ATOM 0 HA ILE A 190 -8.875 -0.665 -7.228 1.00 0.00 H new ATOM 0 HB ILE A 190 -6.714 -0.982 -5.198 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -8.191 0.486 -4.121 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -6.814 1.398 -4.706 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -5.596 0.771 -6.661 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -5.979 -0.715 -7.563 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -7.011 0.723 -7.738 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -8.891 2.672 -4.984 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -8.183 2.294 -6.572 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -9.581 1.367 -5.978 1.00 0.00 H new ATOM 3015 N ASN A 191 -8.092 -2.836 -8.214 1.00 0.00 N ATOM 3016 CA ASN A 191 -7.574 -4.007 -8.920 1.00 0.00 C ATOM 3017 C ASN A 191 -6.083 -3.871 -9.245 1.00 0.00 C ATOM 3018 O ASN A 191 -5.447 -2.850 -8.984 1.00 0.00 O ATOM 3019 CB ASN A 191 -8.354 -4.248 -10.222 1.00 0.00 C ATOM 3020 CG ASN A 191 -9.810 -4.626 -10.022 1.00 0.00 C ATOM 3021 OD1 ASN A 191 -10.215 -5.111 -8.966 1.00 0.00 O ATOM 3022 ND2 ASN A 191 -10.600 -4.467 -11.062 1.00 0.00 N ATOM 0 H ASN A 191 -8.646 -2.226 -8.815 1.00 0.00 H new ATOM 0 HA ASN A 191 -7.703 -4.858 -8.251 1.00 0.00 H new ATOM 0 HB2 ASN A 191 -8.306 -3.346 -10.832 1.00 0.00 H new ATOM 0 HB3 ASN A 191 -7.860 -5.040 -10.785 1.00 0.00 H new ATOM 0 HD21 ASN A 191 -11.579 -4.749 -11.007 1.00 0.00 H new ATOM 0 HD22 ASN A 191 -10.234 -4.062 -11.923 1.00 0.00 H new ATOM 3029 N ASP A 192 -5.515 -4.912 -9.850 1.00 0.00 N ATOM 3030 CA ASP A 192 -4.083 -5.110 -10.096 1.00 0.00 C ATOM 3031 C ASP A 192 -3.467 -4.251 -11.192 1.00 0.00 C ATOM 3032 O ASP A 192 -2.245 -4.198 -11.310 1.00 0.00 O ATOM 3033 CB ASP A 192 -3.832 -6.559 -10.474 1.00 0.00 C ATOM 3034 CG ASP A 192 -4.043 -6.844 -11.958 1.00 0.00 C ATOM 3035 OD1 ASP A 192 -5.187 -6.683 -12.428 1.00 0.00 O ATOM 3036 OD2 ASP A 192 -3.070 -7.222 -12.647 1.00 0.00 O ATOM 0 H ASP A 192 -6.074 -5.688 -10.204 1.00 0.00 H new ATOM 0 HA ASP A 192 -3.608 -4.812 -9.161 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -2.811 -6.826 -10.202 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -4.495 -7.199 -9.891 1.00 0.00 H new ATOM 3041 N TYR A 193 -4.290 -3.561 -11.969 1.00 0.00 N ATOM 3042 CA TYR A 193 -3.808 -2.495 -12.846 1.00 0.00 C ATOM 3043 C TYR A 193 -3.846 -1.128 -12.151 1.00 0.00 C ATOM 3044 O TYR A 193 -3.657 -0.085 -12.777 1.00 0.00 O ATOM 3045 CB TYR A 193 -4.549 -2.507 -14.185 1.00 0.00 C ATOM 3046 CG TYR A 193 -3.619 -2.102 -15.310 1.00 0.00 C ATOM 3047 CD1 TYR A 193 -2.654 -3.023 -15.760 1.00 0.00 C ATOM 3048 CD2 TYR A 193 -3.639 -0.795 -15.832 1.00 0.00 C ATOM 3049 CE1 TYR A 193 -1.725 -2.652 -16.744 1.00 0.00 C ATOM 3050 CE2 TYR A 193 -2.715 -0.416 -16.822 1.00 0.00 C ATOM 3051 CZ TYR A 193 -1.757 -1.346 -17.280 1.00 0.00 C ATOM 3052 OH TYR A 193 -0.883 -1.019 -18.271 1.00 0.00 O ATOM 0 H TYR A 193 -5.297 -3.718 -12.012 1.00 0.00 H new ATOM 0 HA TYR A 193 -2.759 -2.688 -13.069 1.00 0.00 H new ATOM 0 HB2 TYR A 193 -4.949 -3.503 -14.377 1.00 0.00 H new ATOM 0 HB3 TYR A 193 -5.398 -1.825 -14.144 1.00 0.00 H new ATOM 0 HD1 TYR A 193 -2.629 -4.020 -15.346 1.00 0.00 H new ATOM 0 HD2 TYR A 193 -4.365 -0.082 -15.471 1.00 0.00 H new ATOM 0 HE1 TYR A 193 -0.989 -3.362 -17.090 1.00 0.00 H new ATOM 0 HE2 TYR A 193 -2.738 0.583 -17.231 1.00 0.00 H new ATOM 0 HH TYR A 193 -1.026 -0.087 -18.539 1.00 0.00 H new ATOM 3062 N GLY A 194 -4.140 -1.107 -10.851 1.00 0.00 N ATOM 3063 CA GLY A 194 -4.346 0.116 -10.093 1.00 0.00 C ATOM 3064 C GLY A 194 -5.715 0.724 -10.374 1.00 0.00 C ATOM 3065 O GLY A 194 -5.965 1.872 -9.999 1.00 0.00 O ATOM 0 H GLY A 194 -4.242 -1.954 -10.292 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -4.252 -0.095 -9.028 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -3.568 0.837 -10.345 1.00 0.00 H new ATOM 3069 N ALA A 195 -6.594 -0.052 -11.012 1.00 0.00 N ATOM 3070 CA ALA A 195 -7.882 0.367 -11.509 1.00 0.00 C ATOM 3071 C ALA A 195 -8.851 0.303 -10.344 1.00 0.00 C ATOM 3072 O ALA A 195 -9.151 -0.784 -9.838 1.00 0.00 O ATOM 3073 CB ALA A 195 -8.337 -0.580 -12.624 1.00 0.00 C ATOM 0 H ALA A 195 -6.406 -1.037 -11.199 1.00 0.00 H new ATOM 0 HA ALA A 195 -7.836 1.376 -11.918 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -9.310 -0.261 -12.998 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -7.612 -0.560 -13.437 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -8.413 -1.594 -12.232 1.00 0.00 H new ATOM 3079 N LEU A 196 -9.305 1.462 -9.894 1.00 0.00 N ATOM 3080 CA LEU A 196 -10.449 1.558 -9.006 1.00 0.00 C ATOM 3081 C LEU A 196 -11.651 0.923 -9.716 1.00 0.00 C ATOM 3082 O LEU A 196 -11.938 1.267 -10.864 1.00 0.00 O ATOM 3083 CB LEU A 196 -10.654 3.033 -8.627 1.00 0.00 C ATOM 3084 CG LEU A 196 -11.996 3.313 -7.924 1.00 0.00 C ATOM 3085 CD1 LEU A 196 -11.814 4.256 -6.730 1.00 0.00 C ATOM 3086 CD2 LEU A 196 -12.967 3.960 -8.918 1.00 0.00 C ATOM 0 H LEU A 196 -8.890 2.362 -10.135 1.00 0.00 H new ATOM 0 HA LEU A 196 -10.303 1.017 -8.071 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -9.840 3.347 -7.974 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -10.593 3.642 -9.529 1.00 0.00 H new ATOM 0 HG LEU A 196 -12.391 2.364 -7.563 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -12.779 4.433 -6.256 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -11.133 3.803 -6.009 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -11.399 5.203 -7.074 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -13.917 4.159 -8.422 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -12.545 4.897 -9.282 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -13.131 3.285 -9.758 1.00 0.00 H new ATOM 3098 N THR A 197 -12.330 -0.021 -9.071 1.00 0.00 N ATOM 3099 CA THR A 197 -13.558 -0.616 -9.577 1.00 0.00 C ATOM 3100 C THR A 197 -14.690 0.416 -9.490 1.00 0.00 C ATOM 3101 O THR A 197 -14.618 1.335 -8.668 1.00 0.00 O ATOM 3102 CB THR A 197 -13.898 -1.887 -8.767 1.00 0.00 C ATOM 3103 OG1 THR A 197 -14.161 -1.600 -7.403 1.00 0.00 O ATOM 3104 CG2 THR A 197 -12.778 -2.926 -8.862 1.00 0.00 C ATOM 0 H THR A 197 -12.037 -0.398 -8.170 1.00 0.00 H new ATOM 0 HA THR A 197 -13.430 -0.907 -10.620 1.00 0.00 H new ATOM 0 HB THR A 197 -14.805 -2.297 -9.211 1.00 0.00 H new ATOM 0 HG1 THR A 197 -13.748 -2.286 -6.839 1.00 0.00 H new ATOM 0 HG21 THR A 197 -13.049 -3.807 -8.281 1.00 0.00 H new ATOM 0 HG22 THR A 197 -12.632 -3.209 -9.904 1.00 0.00 H new ATOM 0 HG23 THR A 197 -11.854 -2.502 -8.468 1.00 0.00 H new ATOM 3112 N PRO A 198 -15.794 0.234 -10.229 1.00 0.00 N ATOM 3113 CA PRO A 198 -17.033 0.918 -9.917 1.00 0.00 C ATOM 3114 C PRO A 198 -17.591 0.407 -8.587 1.00 0.00 C ATOM 3115 O PRO A 198 -17.046 -0.508 -7.956 1.00 0.00 O ATOM 3116 CB PRO A 198 -17.956 0.616 -11.092 1.00 0.00 C ATOM 3117 CG PRO A 198 -17.528 -0.788 -11.503 1.00 0.00 C ATOM 3118 CD PRO A 198 -16.017 -0.759 -11.268 1.00 0.00 C ATOM 0 HA PRO A 198 -16.910 1.994 -9.792 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -19.006 0.650 -10.801 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -17.826 1.332 -11.903 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -18.017 -1.553 -10.901 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -17.772 -0.998 -12.544 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -15.651 -1.738 -10.958 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -15.485 -0.495 -12.182 1.00 0.00 H new ATOM 3126 N LYS A 199 -18.684 1.039 -8.155 1.00 0.00 N ATOM 3127 CA LYS A 199 -19.438 0.678 -6.964 1.00 0.00 C ATOM 3128 C LYS A 199 -19.937 -0.759 -7.110 1.00 0.00 C ATOM 3129 O LYS A 199 -20.964 -0.985 -7.760 1.00 0.00 O ATOM 3130 CB LYS A 199 -20.591 1.676 -6.790 1.00 0.00 C ATOM 3131 CG LYS A 199 -21.432 1.392 -5.534 1.00 0.00 C ATOM 3132 CD LYS A 199 -22.856 1.936 -5.672 1.00 0.00 C ATOM 3133 CE LYS A 199 -22.931 3.462 -5.564 1.00 0.00 C ATOM 3134 NZ LYS A 199 -24.318 3.929 -5.744 1.00 0.00 N ATOM 0 H LYS A 199 -19.078 1.843 -8.645 1.00 0.00 H new ATOM 0 HA LYS A 199 -18.814 0.725 -6.071 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -20.187 2.687 -6.732 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -21.234 1.640 -7.669 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -21.469 0.317 -5.356 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -20.953 1.843 -4.665 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -23.265 1.626 -6.633 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -23.484 1.492 -4.900 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -22.558 3.782 -4.591 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -22.288 3.917 -6.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -24.348 4.966 -5.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -24.662 3.641 -6.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -24.923 3.510 -5.010 1.00 0.00 H new ATOM 3148 N MET A 200 -19.256 -1.714 -6.489 1.00 0.00 N ATOM 3149 CA MET A 200 -19.789 -3.049 -6.298 1.00 0.00 C ATOM 3150 C MET A 200 -20.652 -3.007 -5.038 1.00 0.00 C ATOM 3151 O MET A 200 -20.336 -2.274 -4.090 1.00 0.00 O ATOM 3152 CB MET A 200 -18.650 -4.081 -6.201 1.00 0.00 C ATOM 3153 CG MET A 200 -17.614 -3.815 -5.098 1.00 0.00 C ATOM 3154 SD MET A 200 -16.389 -5.130 -4.847 1.00 0.00 S ATOM 3155 CE MET A 200 -17.454 -6.425 -4.157 1.00 0.00 C ATOM 0 H MET A 200 -18.320 -1.581 -6.106 1.00 0.00 H new ATOM 0 HA MET A 200 -20.398 -3.361 -7.147 1.00 0.00 H new ATOM 0 HB2 MET A 200 -19.087 -5.066 -6.036 1.00 0.00 H new ATOM 0 HB3 MET A 200 -18.133 -4.119 -7.160 1.00 0.00 H new ATOM 0 HG2 MET A 200 -17.087 -2.891 -5.334 1.00 0.00 H new ATOM 0 HG3 MET A 200 -18.142 -3.650 -4.159 1.00 0.00 H new ATOM 0 HE1 MET A 200 -16.837 -7.241 -3.780 1.00 0.00 H new ATOM 0 HE2 MET A 200 -18.048 -6.012 -3.342 1.00 0.00 H new ATOM 0 HE3 MET A 200 -18.118 -6.802 -4.934 1.00 0.00 H new ATOM 3165 N THR A 201 -21.742 -3.774 -4.999 1.00 0.00 N ATOM 3166 CA THR A 201 -22.392 -4.044 -3.750 1.00 0.00 C ATOM 3167 C THR A 201 -21.446 -4.864 -2.881 1.00 0.00 C ATOM 3168 O THR A 201 -20.506 -5.498 -3.374 1.00 0.00 O ATOM 3169 CB THR A 201 -23.782 -4.660 -3.938 1.00 0.00 C ATOM 3170 OG1 THR A 201 -24.472 -4.554 -2.712 1.00 0.00 O ATOM 3171 CG2 THR A 201 -23.794 -6.110 -4.429 1.00 0.00 C ATOM 0 H THR A 201 -22.176 -4.207 -5.814 1.00 0.00 H new ATOM 0 HA THR A 201 -22.599 -3.112 -3.225 1.00 0.00 H new ATOM 0 HB THR A 201 -24.270 -4.101 -4.736 1.00 0.00 H new ATOM 0 HG1 THR A 201 -25.368 -4.941 -2.806 1.00 0.00 H new ATOM 0 HG21 THR A 201 -24.824 -6.452 -4.529 1.00 0.00 H new ATOM 0 HG22 THR A 201 -23.296 -6.171 -5.397 1.00 0.00 H new ATOM 0 HG23 THR A 201 -23.271 -6.742 -3.711 1.00 0.00 H new ATOM 3179 N GLY A 202 -21.682 -4.817 -1.581 1.00 0.00 N ATOM 3180 CA GLY A 202 -20.719 -5.255 -0.599 1.00 0.00 C ATOM 3181 C GLY A 202 -21.338 -6.197 0.412 1.00 0.00 C ATOM 3182 O GLY A 202 -22.561 -6.278 0.557 1.00 0.00 O ATOM 0 H GLY A 202 -22.554 -4.471 -1.180 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -19.889 -5.753 -1.100 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -20.306 -4.388 -0.083 1.00 0.00 H new ATOM 3186 N VAL A 203 -20.459 -6.873 1.141 1.00 0.00 N ATOM 3187 CA VAL A 203 -20.783 -8.004 1.983 1.00 0.00 C ATOM 3188 C VAL A 203 -20.477 -7.641 3.433 1.00 0.00 C ATOM 3189 O VAL A 203 -19.665 -6.761 3.723 1.00 0.00 O ATOM 3190 CB VAL A 203 -20.031 -9.238 1.428 1.00 0.00 C ATOM 3191 CG1 VAL A 203 -20.218 -10.499 2.279 1.00 0.00 C ATOM 3192 CG2 VAL A 203 -20.496 -9.542 -0.011 1.00 0.00 C ATOM 0 H VAL A 203 -19.467 -6.636 1.159 1.00 0.00 H new ATOM 0 HA VAL A 203 -21.842 -8.263 1.972 1.00 0.00 H new ATOM 0 HB VAL A 203 -18.972 -8.979 1.450 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -19.664 -11.325 1.832 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -19.846 -10.316 3.287 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -21.277 -10.754 2.323 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -19.960 -10.412 -0.390 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -21.567 -9.747 -0.012 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -20.290 -8.682 -0.649 1.00 0.00 H new ATOM 3202 N MET A 204 -21.210 -8.256 4.356 1.00 0.00 N ATOM 3203 CA MET A 204 -21.035 -8.186 5.792 1.00 0.00 C ATOM 3204 C MET A 204 -21.425 -9.538 6.391 1.00 0.00 C ATOM 3205 O MET A 204 -22.075 -10.337 5.712 1.00 0.00 O ATOM 3206 CB MET A 204 -21.890 -7.043 6.375 1.00 0.00 C ATOM 3207 CG MET A 204 -22.997 -6.522 5.445 1.00 0.00 C ATOM 3208 SD MET A 204 -24.234 -7.723 4.883 1.00 0.00 S ATOM 3209 CE MET A 204 -24.870 -8.250 6.487 1.00 0.00 C ATOM 0 H MET A 204 -21.993 -8.856 4.097 1.00 0.00 H new ATOM 0 HA MET A 204 -19.995 -7.972 6.040 1.00 0.00 H new ATOM 0 HB2 MET A 204 -22.347 -7.388 7.302 1.00 0.00 H new ATOM 0 HB3 MET A 204 -21.233 -6.213 6.634 1.00 0.00 H new ATOM 0 HG2 MET A 204 -23.518 -5.714 5.959 1.00 0.00 H new ATOM 0 HG3 MET A 204 -22.523 -6.087 4.565 1.00 0.00 H new ATOM 0 HE1 MET A 204 -25.956 -8.334 6.438 1.00 0.00 H new ATOM 0 HE2 MET A 204 -24.442 -9.218 6.748 1.00 0.00 H new ATOM 0 HE3 MET A 204 -24.597 -7.516 7.246 1.00 0.00 H new ATOM 3219 N GLU A 205 -21.053 -9.748 7.657 1.00 0.00 N ATOM 3220 CA GLU A 205 -21.559 -10.754 8.593 1.00 0.00 C ATOM 3221 C GLU A 205 -21.817 -12.098 7.915 1.00 0.00 C ATOM 3222 O GLU A 205 -20.826 -12.733 7.483 1.00 0.00 O ATOM 3223 CB GLU A 205 -22.776 -10.174 9.354 1.00 0.00 C ATOM 3224 CG GLU A 205 -22.435 -8.876 10.114 1.00 0.00 C ATOM 3225 CD GLU A 205 -23.652 -8.210 10.770 1.00 0.00 C ATOM 3226 OE1 GLU A 205 -24.521 -7.658 10.057 1.00 0.00 O ATOM 3227 OE2 GLU A 205 -23.694 -8.138 12.022 1.00 0.00 O ATOM 3228 OXT GLU A 205 -22.982 -12.525 7.785 1.00 0.00 O ATOM 0 H GLU A 205 -20.331 -9.171 8.088 1.00 0.00 H new ATOM 0 HA GLU A 205 -20.794 -10.982 9.335 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -23.582 -9.976 8.647 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -23.147 -10.917 10.060 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -21.695 -9.099 10.883 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -21.974 -8.171 9.423 1.00 0.00 H new