USER MOD reduce.3.24.130724 H: found=0, std=0, add=1907, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1917 hydrogens (17 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 82 TYR OH : rot -94:sc= 0.47 USER MOD Set 1.2: B 433 GLN : amide:sc= -0.446 K(o=0.024,f=-1.9!) USER MOD Set 2.1: B 392 SER OG : rot -51:sc= -0.119 USER MOD Set 2.2: B 395 GLN : amide:sc= -0.0611 K(o=-0.18,f=-0.98) USER MOD Set 3.1: A 130 SER OG : rot 152:sc= 0.617 USER MOD Set 3.2: A 158 SER OG : rot 180:sc= 0.549 USER MOD Set 4.1: A 128 ASN : amide:sc= -1.71 K(o=-0.092,f=-1.7!) USER MOD Set 4.2: A 157 THR OG1 : rot -18:sc= 1.62 USER MOD Set 5.1: A 22 SER OG : rot -129:sc= 1.29 USER MOD Set 5.2: A 100 SER OG : rot 165:sc= 1.14 USER MOD Set 6.1: A 94 SER OG : rot -95:sc= 1 USER MOD Set 6.2: A 96 THR OG1 : rot 47:sc= 0.789 USER MOD Set 7.1: A 28 SER OG : rot -153:sc= -0.323 USER MOD Set 7.2: A 46 THR OG1 : rot 162:sc= 1.22 USER MOD Set 8.1: A 9 GLN : amide:sc= 0.445 K(o=0.59,f=-0.36) USER MOD Set 8.2: A 10 SER OG : rot -170:sc= 0.149 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 15 HIS : no HD1:sc= -0.599 K(o=-0.6,f=-4.3!) USER MOD Single : A 16 LYS NZ :NH3+ -135:sc= 0.318 (180deg=0) USER MOD Single : A 19 MET CE :methyl 171:sc=-0.00632 (180deg=-0.0452) USER MOD Single : A 27 LYS NZ :NH3+ 136:sc= -1.4 (180deg=-3.14!) USER MOD Single : A 31 THR OG1 : rot -84:sc= 0.51 USER MOD Single : A 33 GLN : amide:sc= -4.02! K(o=-4!,f=-2.3) USER MOD Single : A 35 MET CE :methyl 133:sc= -1.36 (180deg=-1.58) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 130:sc= 0.768 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 155:sc= 0.621! (180deg=-0.726!) USER MOD Single : A 54 LYS NZ :NH3+ 153:sc= 1.15 (180deg=0.604) USER MOD Single : A 63 GLN : amide:sc= -1.13 K(o=-1.1,f=0) USER MOD Single : A 69 THR OG1 : rot -72:sc= 0.919 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= -5.25! K(o=-5.3!,f=-3.8) USER MOD Single : A 85 SER OG : rot -105:sc= 1.29 USER MOD Single : A 98 HIS : no HD1:sc= -0.259 X(o=-0.26,f=-0.0049) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot -83:sc= 1.3 USER MOD Single : A 110 GLN : amide:sc= -1.07 K(o=-1.1,f=-4!) USER MOD Single : A 115 LYS NZ :NH3+ -151:sc= 1.96 (180deg=1.47) USER MOD Single : A 120 LYS NZ :NH3+ 171:sc= 2.36 (180deg=2) USER MOD Single : A 129 LYS NZ :NH3+ 166:sc= -0.0257 (180deg=-0.257) USER MOD Single : A 137 GLN : amide:sc= 0.258 K(o=0.26,f=-2.2!) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -160:sc= 1.16 (180deg=0.261) USER MOD Single : A 153 GLN : amide:sc= -0.545 K(o=-0.55,f=-3!) USER MOD Single : A 154 TYR OH : rot -128:sc= 1.21 USER MOD Single : A 160 LYS NZ :NH3+ 164:sc= 1.02 (180deg=0.712) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0.00518 USER MOD Single : A 164 ASN : amide:sc= 0.569 K(o=0.57,f=-1.6!) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 MET CE :methyl 175:sc= 0 (180deg=-0.0547) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ -131:sc= 1.13 (180deg=0.146) USER MOD Single : A 180 LYS NZ :NH3+ -177:sc= 1.33 (180deg=1.29) USER MOD Single : A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 184 ASN : amide:sc= 0.114 X(o=0.11,f=-0.021) USER MOD Single : A 185 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0192) USER MOD Single : A 500 GNP O2' : rot 144:sc= -2.35! USER MOD Single : A 500 GNP O3' : rot 39:sc= -0.0639 USER MOD Single : B 394 THR OG1 : rot 180:sc= 0 USER MOD Single : B 399 LYS NZ :NH3+ -144:sc= -0.512 (180deg=-2.15!) USER MOD Single : B 405 GLN : amide:sc= -0.817 K(o=-0.82,f=-2.7) USER MOD Single : B 410 ASN : amide:sc= -0.26 K(o=-0.26,f=-1.7) USER MOD Single : B 411 SER OG : rot 180:sc= 0 USER MOD Single : B 413 HIS : no HD1:sc= -0.444 K(o=-0.44,f=-1) USER MOD Single : B 417 GLN : amide:sc= 0.293 X(o=0.29,f=-0.13) USER MOD Single : B 421 LYS NZ :NH3+ -154:sc= 1.3 (180deg=0.98) USER MOD Single : B 424 SER OG : rot 92:sc= 1.22 USER MOD Single : B 425 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 437 THR OG1 : rot 87:sc= -1.29! USER MOD Single : B 440 LYS NZ :NH3+ -159:sc= 0.451 (180deg=-0.801!) USER MOD Single : B 442 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 8 8.019 16.241 -19.487 1.00 0.00 N ATOM 2 CA GLY A 8 7.566 15.882 -18.124 1.00 0.00 C ATOM 3 C GLY A 8 6.354 16.678 -17.701 1.00 0.00 C ATOM 4 O GLY A 8 5.874 17.531 -18.449 1.00 0.00 O ATOM 0 HA2 GLY A 8 7.331 14.818 -18.089 1.00 0.00 H new ATOM 0 HA3 GLY A 8 8.377 16.053 -17.416 1.00 0.00 H new ATOM 10 N GLN A 9 5.856 16.399 -16.505 1.00 0.00 N ATOM 11 CA GLN A 9 4.694 17.095 -15.976 1.00 0.00 C ATOM 12 C GLN A 9 4.613 16.915 -14.463 1.00 0.00 C ATOM 13 O GLN A 9 4.828 17.860 -13.701 1.00 0.00 O ATOM 14 CB GLN A 9 3.413 16.572 -16.634 1.00 0.00 C ATOM 15 CG GLN A 9 2.149 17.266 -16.156 1.00 0.00 C ATOM 16 CD GLN A 9 0.895 16.559 -16.620 1.00 0.00 C ATOM 17 OE1 GLN A 9 0.359 16.852 -17.687 1.00 0.00 O ATOM 18 NE2 GLN A 9 0.417 15.621 -15.817 1.00 0.00 N ATOM 0 H GLN A 9 6.242 15.691 -15.880 1.00 0.00 H new ATOM 0 HA GLN A 9 4.796 18.157 -16.201 1.00 0.00 H new ATOM 0 HB2 GLN A 9 3.496 16.692 -17.714 1.00 0.00 H new ATOM 0 HB3 GLN A 9 3.326 15.503 -16.438 1.00 0.00 H new ATOM 0 HG2 GLN A 9 2.154 17.315 -15.067 1.00 0.00 H new ATOM 0 HG3 GLN A 9 2.141 18.293 -16.521 1.00 0.00 H new ATOM 0 HE21 GLN A 9 0.893 15.409 -14.940 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -0.427 15.110 -16.075 1.00 0.00 H new ATOM 27 N SER A 10 4.317 15.693 -14.035 1.00 0.00 N ATOM 28 CA SER A 10 4.167 15.394 -12.614 1.00 0.00 C ATOM 29 C SER A 10 4.444 13.920 -12.308 1.00 0.00 C ATOM 30 O SER A 10 4.112 13.435 -11.220 1.00 0.00 O ATOM 31 CB SER A 10 2.759 15.780 -12.144 1.00 0.00 C ATOM 32 OG SER A 10 1.823 15.728 -13.213 1.00 0.00 O ATOM 0 H SER A 10 4.176 14.892 -14.651 1.00 0.00 H new ATOM 0 HA SER A 10 4.905 15.984 -12.070 1.00 0.00 H new ATOM 0 HB2 SER A 10 2.442 15.106 -11.348 1.00 0.00 H new ATOM 0 HB3 SER A 10 2.777 16.785 -11.723 1.00 0.00 H new ATOM 0 HG SER A 10 0.975 16.127 -12.925 1.00 0.00 H new ATOM 38 N SER A 11 5.064 13.228 -13.265 1.00 0.00 N ATOM 39 CA SER A 11 5.422 11.817 -13.119 1.00 0.00 C ATOM 40 C SER A 11 4.180 10.926 -13.055 1.00 0.00 C ATOM 41 O SER A 11 3.603 10.696 -11.991 1.00 0.00 O ATOM 42 CB SER A 11 6.313 11.608 -11.890 1.00 0.00 C ATOM 43 OG SER A 11 7.499 12.379 -11.997 1.00 0.00 O ATOM 0 H SER A 11 5.332 13.630 -14.163 1.00 0.00 H new ATOM 0 HA SER A 11 5.987 11.525 -14.004 1.00 0.00 H new ATOM 0 HB2 SER A 11 5.770 11.890 -10.988 1.00 0.00 H new ATOM 0 HB3 SER A 11 6.566 10.552 -11.793 1.00 0.00 H new ATOM 0 HG SER A 11 8.055 12.235 -11.203 1.00 0.00 H new ATOM 49 N LEU A 12 3.770 10.431 -14.217 1.00 0.00 N ATOM 50 CA LEU A 12 2.620 9.545 -14.316 1.00 0.00 C ATOM 51 C LEU A 12 3.070 8.091 -14.334 1.00 0.00 C ATOM 52 O LEU A 12 2.252 7.172 -14.221 1.00 0.00 O ATOM 53 CB LEU A 12 1.809 9.855 -15.576 1.00 0.00 C ATOM 54 CG LEU A 12 1.139 11.230 -15.601 1.00 0.00 C ATOM 55 CD1 LEU A 12 0.517 11.499 -16.961 1.00 0.00 C ATOM 56 CD2 LEU A 12 0.083 11.322 -14.512 1.00 0.00 C ATOM 0 H LEU A 12 4.222 10.631 -15.109 1.00 0.00 H new ATOM 0 HA LEU A 12 1.988 9.708 -13.443 1.00 0.00 H new ATOM 0 HB2 LEU A 12 2.467 9.774 -16.441 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.039 9.092 -15.689 1.00 0.00 H new ATOM 0 HG LEU A 12 1.901 11.987 -15.416 1.00 0.00 H new ATOM 0 HD11 LEU A 12 0.046 12.482 -16.958 1.00 0.00 H new ATOM 0 HD12 LEU A 12 1.292 11.471 -17.727 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.233 10.738 -17.175 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -0.385 12.306 -14.542 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.674 10.555 -14.674 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.550 11.172 -13.539 1.00 0.00 H new ATOM 68 N ALA A 13 4.375 7.889 -14.474 1.00 0.00 N ATOM 69 CA ALA A 13 4.944 6.549 -14.526 1.00 0.00 C ATOM 70 C ALA A 13 5.403 6.084 -13.151 1.00 0.00 C ATOM 71 O ALA A 13 6.020 5.029 -13.012 1.00 0.00 O ATOM 72 CB ALA A 13 6.092 6.505 -15.522 1.00 0.00 C ATOM 0 H ALA A 13 5.061 8.640 -14.554 1.00 0.00 H new ATOM 0 HA ALA A 13 4.164 5.864 -14.858 1.00 0.00 H new ATOM 0 HB1 ALA A 13 6.509 5.498 -15.552 1.00 0.00 H new ATOM 0 HB2 ALA A 13 5.725 6.776 -16.512 1.00 0.00 H new ATOM 0 HB3 ALA A 13 6.866 7.209 -15.217 1.00 0.00 H new ATOM 78 N LEU A 14 5.081 6.870 -12.143 1.00 0.00 N ATOM 79 CA LEU A 14 5.410 6.538 -10.763 1.00 0.00 C ATOM 80 C LEU A 14 4.151 6.591 -9.913 1.00 0.00 C ATOM 81 O LEU A 14 3.438 7.591 -9.922 1.00 0.00 O ATOM 82 CB LEU A 14 6.465 7.501 -10.189 1.00 0.00 C ATOM 83 CG LEU A 14 7.920 7.259 -10.622 1.00 0.00 C ATOM 84 CD1 LEU A 14 8.308 5.806 -10.414 1.00 0.00 C ATOM 85 CD2 LEU A 14 8.143 7.672 -12.069 1.00 0.00 C ATOM 0 H LEU A 14 4.586 7.755 -12.252 1.00 0.00 H new ATOM 0 HA LEU A 14 5.828 5.531 -10.746 1.00 0.00 H new ATOM 0 HB2 LEU A 14 6.189 8.517 -10.471 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.419 7.449 -9.101 1.00 0.00 H new ATOM 0 HG LEU A 14 8.560 7.880 -9.996 1.00 0.00 H new ATOM 0 HD11 LEU A 14 9.341 5.657 -10.727 1.00 0.00 H new ATOM 0 HD12 LEU A 14 8.208 5.550 -9.359 1.00 0.00 H new ATOM 0 HD13 LEU A 14 7.654 5.166 -11.006 1.00 0.00 H new ATOM 0 HD21 LEU A 14 9.182 7.488 -12.344 1.00 0.00 H new ATOM 0 HD22 LEU A 14 7.488 7.091 -12.718 1.00 0.00 H new ATOM 0 HD23 LEU A 14 7.920 8.733 -12.183 1.00 0.00 H new ATOM 97 N HIS A 15 3.855 5.508 -9.210 1.00 0.00 N ATOM 98 CA HIS A 15 2.670 5.459 -8.356 1.00 0.00 C ATOM 99 C HIS A 15 3.003 4.841 -7.007 1.00 0.00 C ATOM 100 O HIS A 15 3.539 3.735 -6.937 1.00 0.00 O ATOM 101 CB HIS A 15 1.536 4.662 -9.017 1.00 0.00 C ATOM 102 CG HIS A 15 1.019 5.263 -10.289 1.00 0.00 C ATOM 103 ND1 HIS A 15 -0.129 6.023 -10.356 1.00 0.00 N ATOM 104 CD2 HIS A 15 1.495 5.201 -11.552 1.00 0.00 C ATOM 105 CE1 HIS A 15 -0.335 6.397 -11.607 1.00 0.00 C ATOM 106 NE2 HIS A 15 0.638 5.913 -12.353 1.00 0.00 N ATOM 0 H HIS A 15 4.413 4.654 -9.211 1.00 0.00 H new ATOM 0 HA HIS A 15 2.335 6.486 -8.209 1.00 0.00 H new ATOM 0 HB2 HIS A 15 1.890 3.652 -9.224 1.00 0.00 H new ATOM 0 HB3 HIS A 15 0.711 4.572 -8.310 1.00 0.00 H new ATOM 0 HD2 HIS A 15 2.388 4.685 -11.873 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -1.161 6.998 -11.958 1.00 0.00 H new ATOM 0 HE2 HIS A 15 0.737 6.046 -13.359 1.00 0.00 H new ATOM 115 N LYS A 16 2.691 5.569 -5.943 1.00 0.00 N ATOM 116 CA LYS A 16 2.889 5.076 -4.586 1.00 0.00 C ATOM 117 C LYS A 16 1.544 4.853 -3.907 1.00 0.00 C ATOM 118 O LYS A 16 0.794 5.804 -3.672 1.00 0.00 O ATOM 119 CB LYS A 16 3.733 6.048 -3.755 1.00 0.00 C ATOM 120 CG LYS A 16 5.208 6.081 -4.136 1.00 0.00 C ATOM 121 CD LYS A 16 5.616 7.417 -4.745 1.00 0.00 C ATOM 122 CE LYS A 16 5.003 7.619 -6.121 1.00 0.00 C ATOM 123 NZ LYS A 16 5.338 8.948 -6.702 1.00 0.00 N ATOM 0 H LYS A 16 2.297 6.509 -5.994 1.00 0.00 H new ATOM 0 HA LYS A 16 3.425 4.129 -4.651 1.00 0.00 H new ATOM 0 HB2 LYS A 16 3.320 7.051 -3.860 1.00 0.00 H new ATOM 0 HB3 LYS A 16 3.648 5.777 -2.703 1.00 0.00 H new ATOM 0 HG2 LYS A 16 5.814 5.887 -3.251 1.00 0.00 H new ATOM 0 HG3 LYS A 16 5.416 5.281 -4.847 1.00 0.00 H new ATOM 0 HD2 LYS A 16 5.305 8.227 -4.086 1.00 0.00 H new ATOM 0 HD3 LYS A 16 6.702 7.466 -4.820 1.00 0.00 H new ATOM 0 HE2 LYS A 16 5.354 6.834 -6.791 1.00 0.00 H new ATOM 0 HE3 LYS A 16 3.920 7.518 -6.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 4.482 9.373 -7.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 5.710 9.569 -5.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 6.057 8.831 -7.445 1.00 0.00 H new ATOM 137 N VAL A 17 1.242 3.602 -3.598 1.00 0.00 N ATOM 138 CA VAL A 17 -0.042 3.247 -3.014 1.00 0.00 C ATOM 139 C VAL A 17 0.135 2.699 -1.600 1.00 0.00 C ATOM 140 O VAL A 17 0.953 1.810 -1.362 1.00 0.00 O ATOM 141 CB VAL A 17 -0.782 2.205 -3.882 1.00 0.00 C ATOM 142 CG1 VAL A 17 -2.104 1.805 -3.246 1.00 0.00 C ATOM 143 CG2 VAL A 17 -1.007 2.740 -5.290 1.00 0.00 C ATOM 0 H VAL A 17 1.871 2.812 -3.743 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.641 4.157 -2.971 1.00 0.00 H new ATOM 0 HB VAL A 17 -0.155 1.316 -3.947 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -2.604 1.071 -3.878 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -1.919 1.372 -2.263 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -2.738 2.685 -3.141 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -1.529 1.991 -5.885 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -1.607 3.649 -5.242 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -0.046 2.964 -5.752 1.00 0.00 H new ATOM 153 N ILE A 18 -0.625 3.242 -0.662 1.00 0.00 N ATOM 154 CA ILE A 18 -0.567 2.793 0.719 1.00 0.00 C ATOM 155 C ILE A 18 -1.866 2.087 1.103 1.00 0.00 C ATOM 156 O ILE A 18 -2.957 2.636 0.935 1.00 0.00 O ATOM 157 CB ILE A 18 -0.314 3.974 1.684 1.00 0.00 C ATOM 158 CG1 ILE A 18 0.990 4.693 1.314 1.00 0.00 C ATOM 159 CG2 ILE A 18 -0.273 3.490 3.129 1.00 0.00 C ATOM 160 CD1 ILE A 18 1.306 5.890 2.191 1.00 0.00 C ATOM 0 H ILE A 18 -1.290 3.996 -0.833 1.00 0.00 H new ATOM 0 HA ILE A 18 0.265 2.094 0.804 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.138 4.682 1.589 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.814 3.983 1.376 1.00 0.00 H new ATOM 0 HG13 ILE A 18 0.930 5.022 0.277 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -0.094 4.337 3.791 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -1.225 3.025 3.384 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.529 2.762 3.246 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.242 6.343 1.865 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.502 6.622 2.111 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.401 5.567 3.228 1.00 0.00 H new ATOM 172 N MET A 19 -1.746 0.860 1.596 1.00 0.00 N ATOM 173 CA MET A 19 -2.908 0.106 2.050 1.00 0.00 C ATOM 174 C MET A 19 -3.066 0.212 3.557 1.00 0.00 C ATOM 175 O MET A 19 -2.208 -0.250 4.310 1.00 0.00 O ATOM 176 CB MET A 19 -2.802 -1.372 1.666 1.00 0.00 C ATOM 177 CG MET A 19 -3.242 -1.684 0.247 1.00 0.00 C ATOM 178 SD MET A 19 -3.381 -3.459 -0.036 1.00 0.00 S ATOM 179 CE MET A 19 -4.126 -3.495 -1.663 1.00 0.00 C ATOM 0 H MET A 19 -0.858 0.367 1.691 1.00 0.00 H new ATOM 0 HA MET A 19 -3.779 0.539 1.559 1.00 0.00 H new ATOM 0 HB2 MET A 19 -1.768 -1.694 1.792 1.00 0.00 H new ATOM 0 HB3 MET A 19 -3.406 -1.959 2.358 1.00 0.00 H new ATOM 0 HG2 MET A 19 -4.203 -1.208 0.052 1.00 0.00 H new ATOM 0 HG3 MET A 19 -2.527 -1.259 -0.457 1.00 0.00 H new ATOM 0 HE1 MET A 19 -4.127 -4.518 -2.040 1.00 0.00 H new ATOM 0 HE2 MET A 19 -5.151 -3.129 -1.602 1.00 0.00 H new ATOM 0 HE3 MET A 19 -3.554 -2.860 -2.339 1.00 0.00 H new ATOM 189 N VAL A 20 -4.172 0.793 3.990 1.00 0.00 N ATOM 190 CA VAL A 20 -4.472 0.917 5.414 1.00 0.00 C ATOM 191 C VAL A 20 -5.371 -0.231 5.867 1.00 0.00 C ATOM 192 O VAL A 20 -5.760 -1.072 5.053 1.00 0.00 O ATOM 193 CB VAL A 20 -5.154 2.266 5.732 1.00 0.00 C ATOM 194 CG1 VAL A 20 -4.205 3.425 5.453 1.00 0.00 C ATOM 195 CG2 VAL A 20 -6.438 2.424 4.932 1.00 0.00 C ATOM 0 H VAL A 20 -4.883 1.189 3.375 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.527 0.875 5.955 1.00 0.00 H new ATOM 0 HB VAL A 20 -5.409 2.276 6.792 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -4.703 4.367 5.683 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -3.315 3.324 6.074 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -3.917 3.414 4.402 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.901 3.381 5.172 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.210 2.389 3.867 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -7.125 1.616 5.183 1.00 0.00 H new ATOM 205 N GLY A 21 -5.664 -0.300 7.157 1.00 0.00 N ATOM 206 CA GLY A 21 -6.578 -1.317 7.648 1.00 0.00 C ATOM 207 C GLY A 21 -6.352 -1.657 9.106 1.00 0.00 C ATOM 208 O GLY A 21 -5.715 -0.896 9.835 1.00 0.00 O ATOM 0 H GLY A 21 -5.289 0.325 7.871 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -7.603 -0.972 7.515 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.466 -2.220 7.048 1.00 0.00 H new ATOM 212 N SER A 22 -6.867 -2.806 9.528 1.00 0.00 N ATOM 213 CA SER A 22 -6.723 -3.258 10.907 1.00 0.00 C ATOM 214 C SER A 22 -5.394 -3.982 11.094 1.00 0.00 C ATOM 215 O SER A 22 -4.989 -4.300 12.212 1.00 0.00 O ATOM 216 CB SER A 22 -7.879 -4.194 11.253 1.00 0.00 C ATOM 217 OG SER A 22 -7.970 -5.240 10.300 1.00 0.00 O ATOM 0 H SER A 22 -7.391 -3.445 8.931 1.00 0.00 H new ATOM 0 HA SER A 22 -6.741 -2.393 11.570 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.731 -4.612 12.249 1.00 0.00 H new ATOM 0 HB3 SER A 22 -8.814 -3.634 11.278 1.00 0.00 H new ATOM 0 HG SER A 22 -8.890 -5.300 9.966 1.00 0.00 H new ATOM 223 N GLY A 23 -4.729 -4.242 9.979 1.00 0.00 N ATOM 224 CA GLY A 23 -3.484 -4.979 9.998 1.00 0.00 C ATOM 225 C GLY A 23 -3.557 -6.201 9.112 1.00 0.00 C ATOM 226 O GLY A 23 -2.676 -6.437 8.285 1.00 0.00 O ATOM 0 H GLY A 23 -5.035 -3.951 9.050 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -2.671 -4.333 9.665 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -3.253 -5.281 11.020 1.00 0.00 H new ATOM 230 N GLY A 24 -4.617 -6.974 9.286 1.00 0.00 N ATOM 231 CA GLY A 24 -4.851 -8.120 8.437 1.00 0.00 C ATOM 232 C GLY A 24 -5.662 -7.757 7.211 1.00 0.00 C ATOM 233 O GLY A 24 -5.131 -7.168 6.265 1.00 0.00 O ATOM 0 H GLY A 24 -5.324 -6.826 10.006 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -3.896 -8.544 8.128 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -5.374 -8.891 9.003 1.00 0.00 H new ATOM 237 N VAL A 25 -6.952 -8.101 7.241 1.00 0.00 N ATOM 238 CA VAL A 25 -7.893 -7.816 6.148 1.00 0.00 C ATOM 239 C VAL A 25 -7.607 -8.667 4.907 1.00 0.00 C ATOM 240 O VAL A 25 -8.494 -9.341 4.385 1.00 0.00 O ATOM 241 CB VAL A 25 -7.885 -6.321 5.752 1.00 0.00 C ATOM 242 CG1 VAL A 25 -8.790 -6.083 4.553 1.00 0.00 C ATOM 243 CG2 VAL A 25 -8.310 -5.452 6.930 1.00 0.00 C ATOM 0 H VAL A 25 -7.379 -8.589 8.029 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.880 -8.074 6.531 1.00 0.00 H new ATOM 0 HB VAL A 25 -6.868 -6.043 5.474 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.772 -5.026 4.288 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.438 -6.675 3.708 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -9.809 -6.378 4.802 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.298 -4.404 6.632 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.317 -5.729 7.242 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -7.619 -5.601 7.760 1.00 0.00 H new ATOM 253 N GLY A 26 -6.363 -8.642 4.464 1.00 0.00 N ATOM 254 CA GLY A 26 -5.972 -9.321 3.246 1.00 0.00 C ATOM 255 C GLY A 26 -5.085 -8.450 2.379 1.00 0.00 C ATOM 256 O GLY A 26 -4.910 -8.714 1.189 1.00 0.00 O ATOM 0 H GLY A 26 -5.602 -8.154 4.936 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -5.445 -10.242 3.496 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -6.863 -9.605 2.686 1.00 0.00 H new ATOM 260 N LYS A 27 -4.520 -7.409 2.988 1.00 0.00 N ATOM 261 CA LYS A 27 -3.662 -6.461 2.280 1.00 0.00 C ATOM 262 C LYS A 27 -2.435 -7.149 1.679 1.00 0.00 C ATOM 263 O LYS A 27 -2.109 -6.940 0.511 1.00 0.00 O ATOM 264 CB LYS A 27 -3.228 -5.331 3.224 1.00 0.00 C ATOM 265 CG LYS A 27 -2.714 -5.819 4.576 1.00 0.00 C ATOM 266 CD LYS A 27 -2.144 -4.692 5.433 1.00 0.00 C ATOM 267 CE LYS A 27 -3.209 -3.691 5.857 1.00 0.00 C ATOM 268 NZ LYS A 27 -3.534 -2.725 4.776 1.00 0.00 N ATOM 0 H LYS A 27 -4.643 -7.200 3.979 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.241 -6.040 1.458 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -2.447 -4.745 2.739 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -4.073 -4.662 3.387 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.528 -6.304 5.116 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -1.943 -6.573 4.416 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -1.674 -5.116 6.320 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -1.364 -4.174 4.875 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -4.113 -4.226 6.147 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -2.864 -3.147 6.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -4.565 -2.605 4.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -3.090 -1.808 4.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -3.174 -3.085 3.869 1.00 0.00 H new ATOM 282 N SER A 28 -1.768 -7.978 2.475 1.00 0.00 N ATOM 283 CA SER A 28 -0.560 -8.657 2.028 1.00 0.00 C ATOM 284 C SER A 28 -0.877 -9.692 0.948 1.00 0.00 C ATOM 285 O SER A 28 -0.023 -10.041 0.135 1.00 0.00 O ATOM 286 CB SER A 28 0.137 -9.323 3.217 1.00 0.00 C ATOM 287 OG SER A 28 0.514 -8.365 4.205 1.00 0.00 O ATOM 0 H SER A 28 -2.044 -8.195 3.433 1.00 0.00 H new ATOM 0 HA SER A 28 0.109 -7.914 1.594 1.00 0.00 H new ATOM 0 HB2 SER A 28 -0.528 -10.064 3.662 1.00 0.00 H new ATOM 0 HB3 SER A 28 1.022 -9.856 2.869 1.00 0.00 H new ATOM 0 HG SER A 28 1.291 -8.696 4.702 1.00 0.00 H new ATOM 293 N ALA A 29 -2.108 -10.185 0.950 1.00 0.00 N ATOM 294 CA ALA A 29 -2.538 -11.135 -0.059 1.00 0.00 C ATOM 295 C ALA A 29 -2.704 -10.444 -1.408 1.00 0.00 C ATOM 296 O ALA A 29 -2.170 -10.900 -2.418 1.00 0.00 O ATOM 297 CB ALA A 29 -3.835 -11.811 0.361 1.00 0.00 C ATOM 0 H ALA A 29 -2.822 -9.942 1.637 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.770 -11.902 -0.159 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -4.142 -12.520 -0.408 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -3.682 -12.340 1.302 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -4.612 -11.058 0.491 1.00 0.00 H new ATOM 303 N LEU A 30 -3.426 -9.330 -1.408 1.00 0.00 N ATOM 304 CA LEU A 30 -3.723 -8.597 -2.638 1.00 0.00 C ATOM 305 C LEU A 30 -2.451 -8.095 -3.314 1.00 0.00 C ATOM 306 O LEU A 30 -2.298 -8.210 -4.530 1.00 0.00 O ATOM 307 CB LEU A 30 -4.655 -7.419 -2.344 1.00 0.00 C ATOM 308 CG LEU A 30 -6.056 -7.807 -1.870 1.00 0.00 C ATOM 309 CD1 LEU A 30 -6.884 -6.566 -1.586 1.00 0.00 C ATOM 310 CD2 LEU A 30 -6.745 -8.676 -2.912 1.00 0.00 C ATOM 0 H LEU A 30 -3.820 -8.910 -0.566 1.00 0.00 H new ATOM 0 HA LEU A 30 -4.218 -9.288 -3.320 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.192 -6.790 -1.584 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.747 -6.814 -3.246 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.963 -8.378 -0.947 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.878 -6.861 -1.250 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.399 -5.975 -0.809 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -6.970 -5.970 -2.495 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.741 -8.944 -2.561 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.827 -8.125 -3.849 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -6.161 -9.582 -3.074 1.00 0.00 H new ATOM 322 N THR A 31 -1.535 -7.555 -2.522 1.00 0.00 N ATOM 323 CA THR A 31 -0.305 -6.991 -3.055 1.00 0.00 C ATOM 324 C THR A 31 0.588 -8.066 -3.672 1.00 0.00 C ATOM 325 O THR A 31 1.245 -7.828 -4.687 1.00 0.00 O ATOM 326 CB THR A 31 0.464 -6.225 -1.965 1.00 0.00 C ATOM 327 OG1 THR A 31 0.555 -7.014 -0.776 1.00 0.00 O ATOM 328 CG2 THR A 31 -0.235 -4.917 -1.643 1.00 0.00 C ATOM 0 H THR A 31 -1.622 -7.496 -1.507 1.00 0.00 H new ATOM 0 HA THR A 31 -0.586 -6.293 -3.844 1.00 0.00 H new ATOM 0 HB THR A 31 1.466 -6.015 -2.339 1.00 0.00 H new ATOM 0 HG1 THR A 31 -0.260 -6.899 -0.244 1.00 0.00 H new ATOM 0 HG21 THR A 31 0.322 -4.387 -0.870 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.285 -4.301 -2.541 1.00 0.00 H new ATOM 0 HG23 THR A 31 -1.245 -5.122 -1.287 1.00 0.00 H new ATOM 336 N LEU A 32 0.596 -9.251 -3.071 1.00 0.00 N ATOM 337 CA LEU A 32 1.407 -10.347 -3.582 1.00 0.00 C ATOM 338 C LEU A 32 0.764 -10.963 -4.824 1.00 0.00 C ATOM 339 O LEU A 32 1.461 -11.440 -5.720 1.00 0.00 O ATOM 340 CB LEU A 32 1.626 -11.420 -2.511 1.00 0.00 C ATOM 341 CG LEU A 32 2.708 -12.450 -2.850 1.00 0.00 C ATOM 342 CD1 LEU A 32 4.061 -11.768 -2.986 1.00 0.00 C ATOM 343 CD2 LEU A 32 2.770 -13.537 -1.792 1.00 0.00 C ATOM 0 H LEU A 32 0.054 -9.475 -2.236 1.00 0.00 H new ATOM 0 HA LEU A 32 2.379 -9.938 -3.858 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.890 -10.930 -1.574 1.00 0.00 H new ATOM 0 HB3 LEU A 32 0.685 -11.944 -2.343 1.00 0.00 H new ATOM 0 HG LEU A 32 2.451 -12.915 -3.802 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.821 -12.512 -3.227 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.015 -11.025 -3.782 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.318 -11.278 -2.047 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.545 -14.257 -2.055 1.00 0.00 H new ATOM 0 HD22 LEU A 32 3.002 -13.091 -0.825 1.00 0.00 H new ATOM 0 HD23 LEU A 32 1.807 -14.045 -1.736 1.00 0.00 H new ATOM 355 N GLN A 33 -0.567 -10.943 -4.884 1.00 0.00 N ATOM 356 CA GLN A 33 -1.281 -11.432 -6.061 1.00 0.00 C ATOM 357 C GLN A 33 -1.054 -10.501 -7.239 1.00 0.00 C ATOM 358 O GLN A 33 -0.926 -10.941 -8.380 1.00 0.00 O ATOM 359 CB GLN A 33 -2.779 -11.574 -5.784 1.00 0.00 C ATOM 360 CG GLN A 33 -3.089 -12.626 -4.740 1.00 0.00 C ATOM 361 CD GLN A 33 -2.502 -13.972 -5.098 1.00 0.00 C ATOM 362 OE1 GLN A 33 -2.415 -14.338 -6.269 1.00 0.00 O ATOM 363 NE2 GLN A 33 -2.057 -14.704 -4.093 1.00 0.00 N ATOM 0 H GLN A 33 -1.168 -10.596 -4.137 1.00 0.00 H new ATOM 0 HA GLN A 33 -0.888 -12.419 -6.305 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -3.175 -10.614 -5.453 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -3.292 -11.828 -6.712 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -2.697 -12.305 -3.775 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -4.169 -12.720 -4.630 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -2.148 -14.365 -3.135 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -1.622 -15.609 -4.274 1.00 0.00 H new ATOM 372 N PHE A 34 -0.991 -9.209 -6.951 1.00 0.00 N ATOM 373 CA PHE A 34 -0.686 -8.208 -7.965 1.00 0.00 C ATOM 374 C PHE A 34 0.799 -8.269 -8.343 1.00 0.00 C ATOM 375 O PHE A 34 1.267 -7.537 -9.216 1.00 0.00 O ATOM 376 CB PHE A 34 -1.059 -6.815 -7.445 1.00 0.00 C ATOM 377 CG PHE A 34 -0.970 -5.725 -8.478 1.00 0.00 C ATOM 378 CD1 PHE A 34 -1.870 -5.678 -9.530 1.00 0.00 C ATOM 379 CD2 PHE A 34 0.011 -4.747 -8.396 1.00 0.00 C ATOM 380 CE1 PHE A 34 -1.795 -4.678 -10.480 1.00 0.00 C ATOM 381 CE2 PHE A 34 0.090 -3.743 -9.343 1.00 0.00 C ATOM 382 CZ PHE A 34 -0.813 -3.708 -10.387 1.00 0.00 C ATOM 0 H PHE A 34 -1.148 -8.827 -6.018 1.00 0.00 H new ATOM 0 HA PHE A 34 -1.272 -8.415 -8.861 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -2.076 -6.846 -7.053 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.404 -6.564 -6.611 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -2.639 -6.432 -9.608 1.00 0.00 H new ATOM 0 HD2 PHE A 34 0.721 -4.770 -7.583 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -2.503 -4.653 -11.295 1.00 0.00 H new ATOM 0 HE2 PHE A 34 0.857 -2.987 -9.266 1.00 0.00 H new ATOM 0 HZ PHE A 34 -0.753 -2.926 -11.129 1.00 0.00 H new ATOM 392 N MET A 35 1.537 -9.151 -7.679 1.00 0.00 N ATOM 393 CA MET A 35 2.961 -9.301 -7.931 1.00 0.00 C ATOM 394 C MET A 35 3.241 -10.586 -8.706 1.00 0.00 C ATOM 395 O MET A 35 3.817 -10.553 -9.791 1.00 0.00 O ATOM 396 CB MET A 35 3.743 -9.324 -6.616 1.00 0.00 C ATOM 397 CG MET A 35 5.240 -9.143 -6.805 1.00 0.00 C ATOM 398 SD MET A 35 5.676 -7.425 -7.123 1.00 0.00 S ATOM 399 CE MET A 35 5.240 -6.683 -5.549 1.00 0.00 C ATOM 0 H MET A 35 1.169 -9.774 -6.960 1.00 0.00 H new ATOM 0 HA MET A 35 3.284 -8.447 -8.526 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.368 -8.535 -5.964 1.00 0.00 H new ATOM 0 HB3 MET A 35 3.560 -10.271 -6.108 1.00 0.00 H new ATOM 0 HG2 MET A 35 5.763 -9.491 -5.914 1.00 0.00 H new ATOM 0 HG3 MET A 35 5.578 -9.763 -7.635 1.00 0.00 H new ATOM 0 HE1 MET A 35 6.051 -6.036 -5.215 1.00 0.00 H new ATOM 0 HE2 MET A 35 4.330 -6.095 -5.664 1.00 0.00 H new ATOM 0 HE3 MET A 35 5.074 -7.467 -4.810 1.00 0.00 H new ATOM 409 N TYR A 36 2.827 -11.714 -8.141 1.00 0.00 N ATOM 410 CA TYR A 36 3.113 -13.016 -8.730 1.00 0.00 C ATOM 411 C TYR A 36 1.947 -13.514 -9.577 1.00 0.00 C ATOM 412 O TYR A 36 1.710 -13.011 -10.678 1.00 0.00 O ATOM 413 CB TYR A 36 3.449 -14.042 -7.641 1.00 0.00 C ATOM 414 CG TYR A 36 4.828 -13.886 -7.035 1.00 0.00 C ATOM 415 CD1 TYR A 36 5.159 -12.770 -6.275 1.00 0.00 C ATOM 416 CD2 TYR A 36 5.797 -14.865 -7.218 1.00 0.00 C ATOM 417 CE1 TYR A 36 6.418 -12.633 -5.717 1.00 0.00 C ATOM 418 CE2 TYR A 36 7.056 -14.734 -6.663 1.00 0.00 C ATOM 419 CZ TYR A 36 7.361 -13.617 -5.916 1.00 0.00 C ATOM 420 OH TYR A 36 8.614 -13.489 -5.362 1.00 0.00 O ATOM 0 H TYR A 36 2.291 -11.753 -7.274 1.00 0.00 H new ATOM 0 HA TYR A 36 3.978 -12.897 -9.382 1.00 0.00 H new ATOM 0 HB2 TYR A 36 2.706 -13.966 -6.847 1.00 0.00 H new ATOM 0 HB3 TYR A 36 3.363 -15.043 -8.064 1.00 0.00 H new ATOM 0 HD1 TYR A 36 4.421 -11.997 -6.117 1.00 0.00 H new ATOM 0 HD2 TYR A 36 5.563 -15.742 -7.803 1.00 0.00 H new ATOM 0 HE1 TYR A 36 6.660 -11.760 -5.129 1.00 0.00 H new ATOM 0 HE2 TYR A 36 7.798 -15.504 -6.814 1.00 0.00 H new ATOM 0 HH TYR A 36 9.157 -14.270 -5.597 1.00 0.00 H new ATOM 430 N ASP A 37 1.209 -14.486 -9.042 1.00 0.00 N ATOM 431 CA ASP A 37 0.130 -15.146 -9.780 1.00 0.00 C ATOM 432 C ASP A 37 -0.508 -16.254 -8.944 1.00 0.00 C ATOM 433 O ASP A 37 -1.700 -16.533 -9.081 1.00 0.00 O ATOM 434 CB ASP A 37 0.643 -15.736 -11.107 1.00 0.00 C ATOM 435 CG ASP A 37 1.524 -16.961 -10.928 1.00 0.00 C ATOM 436 OD1 ASP A 37 2.562 -16.861 -10.241 1.00 0.00 O ATOM 437 OD2 ASP A 37 1.180 -18.024 -11.481 1.00 0.00 O ATOM 0 H ASP A 37 1.339 -14.837 -8.093 1.00 0.00 H new ATOM 0 HA ASP A 37 -0.622 -14.388 -9.999 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -0.210 -16.001 -11.731 1.00 0.00 H new ATOM 0 HB3 ASP A 37 1.204 -14.970 -11.642 1.00 0.00 H new ATOM 442 N GLU A 38 0.283 -16.881 -8.077 1.00 0.00 N ATOM 443 CA GLU A 38 -0.210 -17.969 -7.238 1.00 0.00 C ATOM 444 C GLU A 38 -0.591 -17.463 -5.853 1.00 0.00 C ATOM 445 O GLU A 38 -0.223 -16.353 -5.459 1.00 0.00 O ATOM 446 CB GLU A 38 0.841 -19.076 -7.116 1.00 0.00 C ATOM 447 CG GLU A 38 2.171 -18.600 -6.556 1.00 0.00 C ATOM 448 CD GLU A 38 3.140 -19.738 -6.320 1.00 0.00 C ATOM 449 OE1 GLU A 38 3.627 -20.322 -7.309 1.00 0.00 O ATOM 450 OE2 GLU A 38 3.412 -20.059 -5.144 1.00 0.00 O ATOM 0 H GLU A 38 1.268 -16.654 -7.937 1.00 0.00 H new ATOM 0 HA GLU A 38 -1.101 -18.377 -7.715 1.00 0.00 H new ATOM 0 HB2 GLU A 38 0.450 -19.867 -6.476 1.00 0.00 H new ATOM 0 HB3 GLU A 38 1.008 -19.516 -8.099 1.00 0.00 H new ATOM 0 HG2 GLU A 38 2.617 -17.884 -7.246 1.00 0.00 H new ATOM 0 HG3 GLU A 38 1.999 -18.073 -5.618 1.00 0.00 H new ATOM 457 N PHE A 39 -1.320 -18.287 -5.113 1.00 0.00 N ATOM 458 CA PHE A 39 -1.850 -17.891 -3.817 1.00 0.00 C ATOM 459 C PHE A 39 -0.755 -17.911 -2.751 1.00 0.00 C ATOM 460 O PHE A 39 0.111 -18.785 -2.749 1.00 0.00 O ATOM 461 CB PHE A 39 -3.012 -18.807 -3.418 1.00 0.00 C ATOM 462 CG PHE A 39 -3.735 -18.367 -2.175 1.00 0.00 C ATOM 463 CD1 PHE A 39 -4.498 -17.210 -2.173 1.00 0.00 C ATOM 464 CD2 PHE A 39 -3.650 -19.111 -1.010 1.00 0.00 C ATOM 465 CE1 PHE A 39 -5.161 -16.802 -1.033 1.00 0.00 C ATOM 466 CE2 PHE A 39 -4.313 -18.707 0.135 1.00 0.00 C ATOM 467 CZ PHE A 39 -5.069 -17.552 0.123 1.00 0.00 C ATOM 0 H PHE A 39 -1.558 -19.239 -5.391 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.223 -16.870 -3.895 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -3.723 -18.855 -4.242 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -2.630 -19.817 -3.267 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.575 -16.620 -3.075 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -3.060 -20.016 -0.995 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.751 -15.897 -1.045 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -4.239 -19.295 1.038 1.00 0.00 H new ATOM 0 HZ PHE A 39 -5.588 -17.235 1.016 1.00 0.00 H new ATOM 477 N VAL A 40 -0.809 -16.940 -1.845 1.00 0.00 N ATOM 478 CA VAL A 40 0.208 -16.790 -0.809 1.00 0.00 C ATOM 479 C VAL A 40 0.044 -17.835 0.293 1.00 0.00 C ATOM 480 O VAL A 40 -1.061 -18.092 0.772 1.00 0.00 O ATOM 481 CB VAL A 40 0.183 -15.367 -0.192 1.00 0.00 C ATOM 482 CG1 VAL A 40 -1.200 -15.022 0.337 1.00 0.00 C ATOM 483 CG2 VAL A 40 1.227 -15.228 0.910 1.00 0.00 C ATOM 0 H VAL A 40 -1.551 -16.241 -1.807 1.00 0.00 H new ATOM 0 HA VAL A 40 1.174 -16.944 -1.291 1.00 0.00 H new ATOM 0 HB VAL A 40 0.429 -14.661 -0.985 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.187 -14.019 0.763 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -1.922 -15.060 -0.479 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.485 -15.740 1.107 1.00 0.00 H new ATOM 0 HG21 VAL A 40 1.187 -14.221 1.324 1.00 0.00 H new ATOM 0 HG22 VAL A 40 1.023 -15.953 1.698 1.00 0.00 H new ATOM 0 HG23 VAL A 40 2.219 -15.411 0.497 1.00 0.00 H new ATOM 493 N GLU A 41 1.153 -18.448 0.672 1.00 0.00 N ATOM 494 CA GLU A 41 1.163 -19.414 1.756 1.00 0.00 C ATOM 495 C GLU A 41 2.213 -19.029 2.796 1.00 0.00 C ATOM 496 O GLU A 41 2.033 -19.254 3.993 1.00 0.00 O ATOM 497 CB GLU A 41 1.441 -20.818 1.211 1.00 0.00 C ATOM 498 CG GLU A 41 1.416 -21.900 2.275 1.00 0.00 C ATOM 499 CD GLU A 41 1.629 -23.281 1.702 1.00 0.00 C ATOM 500 OE1 GLU A 41 2.769 -23.593 1.308 1.00 0.00 O ATOM 501 OE2 GLU A 41 0.657 -24.063 1.657 1.00 0.00 O ATOM 0 H GLU A 41 2.064 -18.292 0.241 1.00 0.00 H new ATOM 0 HA GLU A 41 0.184 -19.415 2.235 1.00 0.00 H new ATOM 0 HB2 GLU A 41 0.701 -21.055 0.447 1.00 0.00 H new ATOM 0 HB3 GLU A 41 2.416 -20.823 0.723 1.00 0.00 H new ATOM 0 HG2 GLU A 41 2.189 -21.694 3.016 1.00 0.00 H new ATOM 0 HG3 GLU A 41 0.459 -21.870 2.796 1.00 0.00 H new ATOM 508 N ASP A 42 3.304 -18.430 2.332 1.00 0.00 N ATOM 509 CA ASP A 42 4.383 -18.016 3.223 1.00 0.00 C ATOM 510 C ASP A 42 5.021 -16.716 2.734 1.00 0.00 C ATOM 511 O ASP A 42 5.694 -16.697 1.701 1.00 0.00 O ATOM 512 CB ASP A 42 5.440 -19.120 3.323 1.00 0.00 C ATOM 513 CG ASP A 42 6.569 -18.773 4.276 1.00 0.00 C ATOM 514 OD1 ASP A 42 6.369 -18.879 5.505 1.00 0.00 O ATOM 515 OD2 ASP A 42 7.662 -18.411 3.797 1.00 0.00 O ATOM 0 H ASP A 42 3.465 -18.220 1.347 1.00 0.00 H new ATOM 0 HA ASP A 42 3.962 -17.840 4.213 1.00 0.00 H new ATOM 0 HB2 ASP A 42 4.964 -20.043 3.653 1.00 0.00 H new ATOM 0 HB3 ASP A 42 5.853 -19.311 2.333 1.00 0.00 H new ATOM 520 N TYR A 43 4.782 -15.633 3.468 1.00 0.00 N ATOM 521 CA TYR A 43 5.354 -14.327 3.146 1.00 0.00 C ATOM 522 C TYR A 43 5.168 -13.376 4.330 1.00 0.00 C ATOM 523 O TYR A 43 4.081 -12.829 4.536 1.00 0.00 O ATOM 524 CB TYR A 43 4.706 -13.748 1.886 1.00 0.00 C ATOM 525 CG TYR A 43 5.419 -12.532 1.340 1.00 0.00 C ATOM 526 CD1 TYR A 43 6.717 -12.627 0.853 1.00 0.00 C ATOM 527 CD2 TYR A 43 4.794 -11.294 1.303 1.00 0.00 C ATOM 528 CE1 TYR A 43 7.371 -11.520 0.344 1.00 0.00 C ATOM 529 CE2 TYR A 43 5.443 -10.185 0.797 1.00 0.00 C ATOM 530 CZ TYR A 43 6.729 -10.302 0.320 1.00 0.00 C ATOM 531 OH TYR A 43 7.376 -9.196 -0.182 1.00 0.00 O ATOM 0 H TYR A 43 4.190 -15.634 4.299 1.00 0.00 H new ATOM 0 HA TYR A 43 6.420 -14.448 2.951 1.00 0.00 H new ATOM 0 HB2 TYR A 43 4.678 -14.518 1.115 1.00 0.00 H new ATOM 0 HB3 TYR A 43 3.672 -13.483 2.109 1.00 0.00 H new ATOM 0 HD1 TYR A 43 7.223 -13.581 0.872 1.00 0.00 H new ATOM 0 HD2 TYR A 43 3.785 -11.196 1.675 1.00 0.00 H new ATOM 0 HE1 TYR A 43 8.379 -11.610 -0.032 1.00 0.00 H new ATOM 0 HE2 TYR A 43 4.943 -9.228 0.776 1.00 0.00 H new ATOM 0 HH TYR A 43 6.783 -8.417 -0.127 1.00 0.00 H new ATOM 541 N GLU A 44 6.228 -13.194 5.107 1.00 0.00 N ATOM 542 CA GLU A 44 6.150 -12.450 6.364 1.00 0.00 C ATOM 543 C GLU A 44 6.446 -10.944 6.207 1.00 0.00 C ATOM 544 O GLU A 44 5.586 -10.112 6.515 1.00 0.00 O ATOM 545 CB GLU A 44 7.111 -13.063 7.387 1.00 0.00 C ATOM 546 CG GLU A 44 6.864 -14.541 7.647 1.00 0.00 C ATOM 547 CD GLU A 44 7.977 -15.190 8.438 1.00 0.00 C ATOM 548 OE1 GLU A 44 8.961 -15.647 7.818 1.00 0.00 O ATOM 549 OE2 GLU A 44 7.873 -15.249 9.678 1.00 0.00 O ATOM 0 H GLU A 44 7.158 -13.552 4.890 1.00 0.00 H new ATOM 0 HA GLU A 44 5.120 -12.529 6.710 1.00 0.00 H new ATOM 0 HB2 GLU A 44 8.134 -12.931 7.036 1.00 0.00 H new ATOM 0 HB3 GLU A 44 7.023 -12.518 8.327 1.00 0.00 H new ATOM 0 HG2 GLU A 44 5.924 -14.658 8.187 1.00 0.00 H new ATOM 0 HG3 GLU A 44 6.751 -15.059 6.695 1.00 0.00 H new ATOM 556 N PRO A 45 7.653 -10.563 5.726 1.00 0.00 N ATOM 557 CA PRO A 45 8.132 -9.173 5.803 1.00 0.00 C ATOM 558 C PRO A 45 7.473 -8.217 4.805 1.00 0.00 C ATOM 559 O PRO A 45 7.691 -8.312 3.598 1.00 0.00 O ATOM 560 CB PRO A 45 9.626 -9.306 5.502 1.00 0.00 C ATOM 561 CG PRO A 45 9.730 -10.500 4.619 1.00 0.00 C ATOM 562 CD PRO A 45 8.636 -11.440 5.051 1.00 0.00 C ATOM 0 HA PRO A 45 7.894 -8.735 6.773 1.00 0.00 H new ATOM 0 HB2 PRO A 45 10.011 -8.414 5.008 1.00 0.00 H new ATOM 0 HB3 PRO A 45 10.204 -9.439 6.417 1.00 0.00 H new ATOM 0 HG2 PRO A 45 9.612 -10.221 3.572 1.00 0.00 H new ATOM 0 HG3 PRO A 45 10.708 -10.971 4.715 1.00 0.00 H new ATOM 0 HD2 PRO A 45 8.192 -11.954 4.198 1.00 0.00 H new ATOM 0 HD3 PRO A 45 9.014 -12.209 5.725 1.00 0.00 H new ATOM 570 N THR A 46 6.652 -7.306 5.326 1.00 0.00 N ATOM 571 CA THR A 46 6.111 -6.203 4.532 1.00 0.00 C ATOM 572 C THR A 46 5.958 -4.950 5.389 1.00 0.00 C ATOM 573 O THR A 46 5.410 -3.947 4.939 1.00 0.00 O ATOM 574 CB THR A 46 4.738 -6.533 3.906 1.00 0.00 C ATOM 575 OG1 THR A 46 3.803 -6.954 4.914 1.00 0.00 O ATOM 576 CG2 THR A 46 4.853 -7.595 2.826 1.00 0.00 C ATOM 0 H THR A 46 6.346 -7.310 6.299 1.00 0.00 H new ATOM 0 HA THR A 46 6.825 -6.034 3.726 1.00 0.00 H new ATOM 0 HB THR A 46 4.369 -5.619 3.442 1.00 0.00 H new ATOM 0 HG1 THR A 46 2.890 -6.873 4.567 1.00 0.00 H new ATOM 0 HG21 THR A 46 3.866 -7.799 2.410 1.00 0.00 H new ATOM 0 HG22 THR A 46 5.514 -7.240 2.035 1.00 0.00 H new ATOM 0 HG23 THR A 46 5.262 -8.509 3.257 1.00 0.00 H new ATOM 584 N LYS A 47 6.460 -5.011 6.623 1.00 0.00 N ATOM 585 CA LYS A 47 6.289 -3.917 7.581 1.00 0.00 C ATOM 586 C LYS A 47 7.000 -2.655 7.107 1.00 0.00 C ATOM 587 O LYS A 47 6.397 -1.593 6.992 1.00 0.00 O ATOM 588 CB LYS A 47 6.835 -4.320 8.953 1.00 0.00 C ATOM 589 CG LYS A 47 5.956 -5.303 9.705 1.00 0.00 C ATOM 590 CD LYS A 47 6.667 -5.847 10.936 1.00 0.00 C ATOM 591 CE LYS A 47 5.731 -6.668 11.806 1.00 0.00 C ATOM 592 NZ LYS A 47 6.462 -7.410 12.866 1.00 0.00 N ATOM 0 H LYS A 47 6.988 -5.806 6.983 1.00 0.00 H new ATOM 0 HA LYS A 47 5.222 -3.710 7.659 1.00 0.00 H new ATOM 0 HB2 LYS A 47 7.824 -4.759 8.824 1.00 0.00 H new ATOM 0 HB3 LYS A 47 6.961 -3.423 9.560 1.00 0.00 H new ATOM 0 HG2 LYS A 47 5.030 -4.812 10.004 1.00 0.00 H new ATOM 0 HG3 LYS A 47 5.682 -6.127 9.046 1.00 0.00 H new ATOM 0 HD2 LYS A 47 7.511 -6.463 10.627 1.00 0.00 H new ATOM 0 HD3 LYS A 47 7.073 -5.019 11.518 1.00 0.00 H new ATOM 0 HE2 LYS A 47 4.994 -6.010 12.267 1.00 0.00 H new ATOM 0 HE3 LYS A 47 5.182 -7.374 11.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 5.786 -7.957 13.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 7.148 -8.057 12.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 6.965 -6.736 13.478 1.00 0.00 H new ATOM 606 N ALA A 48 8.291 -2.782 6.863 1.00 0.00 N ATOM 607 CA ALA A 48 9.080 -1.692 6.316 1.00 0.00 C ATOM 608 C ALA A 48 9.776 -2.165 5.054 1.00 0.00 C ATOM 609 O ALA A 48 10.830 -1.658 4.678 1.00 0.00 O ATOM 610 CB ALA A 48 10.090 -1.195 7.337 1.00 0.00 C ATOM 0 H ALA A 48 8.820 -3.637 7.037 1.00 0.00 H new ATOM 0 HA ALA A 48 8.422 -0.858 6.071 1.00 0.00 H new ATOM 0 HB1 ALA A 48 10.670 -0.379 6.907 1.00 0.00 H new ATOM 0 HB2 ALA A 48 9.566 -0.839 8.224 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.759 -2.010 7.613 1.00 0.00 H new ATOM 616 N ASP A 49 9.169 -3.144 4.404 1.00 0.00 N ATOM 617 CA ASP A 49 9.776 -3.782 3.250 1.00 0.00 C ATOM 618 C ASP A 49 8.755 -3.963 2.137 1.00 0.00 C ATOM 619 O ASP A 49 7.910 -4.857 2.192 1.00 0.00 O ATOM 620 CB ASP A 49 10.361 -5.138 3.650 1.00 0.00 C ATOM 621 CG ASP A 49 11.236 -5.742 2.572 1.00 0.00 C ATOM 622 OD1 ASP A 49 12.420 -5.366 2.489 1.00 0.00 O ATOM 623 OD2 ASP A 49 10.757 -6.619 1.827 1.00 0.00 O ATOM 0 H ASP A 49 8.253 -3.515 4.658 1.00 0.00 H new ATOM 0 HA ASP A 49 10.577 -3.141 2.882 1.00 0.00 H new ATOM 0 HB2 ASP A 49 10.946 -5.021 4.563 1.00 0.00 H new ATOM 0 HB3 ASP A 49 9.547 -5.826 3.879 1.00 0.00 H new ATOM 628 N SER A 50 8.809 -3.082 1.154 1.00 0.00 N ATOM 629 CA SER A 50 7.940 -3.177 -0.003 1.00 0.00 C ATOM 630 C SER A 50 8.749 -3.593 -1.225 1.00 0.00 C ATOM 631 O SER A 50 9.980 -3.586 -1.192 1.00 0.00 O ATOM 632 CB SER A 50 7.254 -1.835 -0.259 1.00 0.00 C ATOM 633 OG SER A 50 8.200 -0.817 -0.544 1.00 0.00 O ATOM 0 H SER A 50 9.450 -2.289 1.135 1.00 0.00 H new ATOM 0 HA SER A 50 7.175 -3.929 0.190 1.00 0.00 H new ATOM 0 HB2 SER A 50 6.560 -1.933 -1.094 1.00 0.00 H new ATOM 0 HB3 SER A 50 6.665 -1.553 0.614 1.00 0.00 H new ATOM 0 HG SER A 50 7.935 -0.343 -1.360 1.00 0.00 H new ATOM 639 N TYR A 51 8.067 -3.959 -2.297 1.00 0.00 N ATOM 640 CA TYR A 51 8.750 -4.302 -3.530 1.00 0.00 C ATOM 641 C TYR A 51 8.104 -3.585 -4.705 1.00 0.00 C ATOM 642 O TYR A 51 7.017 -3.952 -5.152 1.00 0.00 O ATOM 643 CB TYR A 51 8.740 -5.818 -3.759 1.00 0.00 C ATOM 644 CG TYR A 51 9.640 -6.258 -4.894 1.00 0.00 C ATOM 645 CD1 TYR A 51 11.012 -6.385 -4.703 1.00 0.00 C ATOM 646 CD2 TYR A 51 9.126 -6.529 -6.155 1.00 0.00 C ATOM 647 CE1 TYR A 51 11.842 -6.775 -5.735 1.00 0.00 C ATOM 648 CE2 TYR A 51 9.950 -6.918 -7.193 1.00 0.00 C ATOM 649 CZ TYR A 51 11.308 -7.037 -6.977 1.00 0.00 C ATOM 650 OH TYR A 51 12.135 -7.419 -8.009 1.00 0.00 O ATOM 0 H TYR A 51 7.050 -4.026 -2.338 1.00 0.00 H new ATOM 0 HA TYR A 51 9.788 -3.979 -3.447 1.00 0.00 H new ATOM 0 HB2 TYR A 51 9.051 -6.319 -2.842 1.00 0.00 H new ATOM 0 HB3 TYR A 51 7.720 -6.140 -3.968 1.00 0.00 H new ATOM 0 HD1 TYR A 51 11.435 -6.175 -3.732 1.00 0.00 H new ATOM 0 HD2 TYR A 51 8.064 -6.434 -6.327 1.00 0.00 H new ATOM 0 HE1 TYR A 51 12.905 -6.874 -5.569 1.00 0.00 H new ATOM 0 HE2 TYR A 51 9.534 -7.128 -8.167 1.00 0.00 H new ATOM 0 HH TYR A 51 11.602 -7.567 -8.818 1.00 0.00 H new ATOM 660 N ARG A 52 8.773 -2.553 -5.186 1.00 0.00 N ATOM 661 CA ARG A 52 8.293 -1.797 -6.330 1.00 0.00 C ATOM 662 C ARG A 52 8.722 -2.471 -7.627 1.00 0.00 C ATOM 663 O ARG A 52 9.876 -2.872 -7.780 1.00 0.00 O ATOM 664 CB ARG A 52 8.812 -0.358 -6.276 1.00 0.00 C ATOM 665 CG ARG A 52 10.316 -0.253 -6.108 1.00 0.00 C ATOM 666 CD ARG A 52 10.776 1.195 -6.108 1.00 0.00 C ATOM 667 NE ARG A 52 10.139 1.979 -5.051 1.00 0.00 N ATOM 668 CZ ARG A 52 10.332 3.286 -4.869 1.00 0.00 C ATOM 669 NH1 ARG A 52 11.187 3.951 -5.641 1.00 0.00 N ATOM 670 NH2 ARG A 52 9.671 3.915 -3.906 1.00 0.00 N ATOM 0 H ARG A 52 9.655 -2.217 -4.800 1.00 0.00 H new ATOM 0 HA ARG A 52 7.204 -1.771 -6.297 1.00 0.00 H new ATOM 0 HB2 ARG A 52 8.522 0.157 -7.192 1.00 0.00 H new ATOM 0 HB3 ARG A 52 8.327 0.162 -5.450 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.613 -0.730 -5.174 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.812 -0.794 -6.914 1.00 0.00 H new ATOM 0 HD2 ARG A 52 11.858 1.230 -5.982 1.00 0.00 H new ATOM 0 HD3 ARG A 52 10.553 1.645 -7.076 1.00 0.00 H new ATOM 0 HE ARG A 52 9.507 1.496 -4.413 1.00 0.00 H new ATOM 0 HH11 ARG A 52 11.698 3.461 -6.376 1.00 0.00 H new ATOM 0 HH12 ARG A 52 11.332 4.951 -5.498 1.00 0.00 H new ATOM 0 HH21 ARG A 52 9.022 3.399 -3.312 1.00 0.00 H new ATOM 0 HH22 ARG A 52 9.812 4.914 -3.759 1.00 0.00 H new ATOM 684 N LYS A 53 7.789 -2.602 -8.554 1.00 0.00 N ATOM 685 CA LYS A 53 8.069 -3.267 -9.815 1.00 0.00 C ATOM 686 C LYS A 53 7.457 -2.495 -10.974 1.00 0.00 C ATOM 687 O LYS A 53 6.774 -1.486 -10.767 1.00 0.00 O ATOM 688 CB LYS A 53 7.560 -4.715 -9.807 1.00 0.00 C ATOM 689 CG LYS A 53 6.053 -4.877 -9.973 1.00 0.00 C ATOM 690 CD LYS A 53 5.275 -4.446 -8.755 1.00 0.00 C ATOM 691 CE LYS A 53 3.823 -4.850 -8.907 1.00 0.00 C ATOM 692 NZ LYS A 53 3.694 -6.300 -9.217 1.00 0.00 N ATOM 0 H LYS A 53 6.834 -2.258 -8.458 1.00 0.00 H new ATOM 0 HA LYS A 53 9.151 -3.293 -9.945 1.00 0.00 H new ATOM 0 HB2 LYS A 53 8.058 -5.262 -10.607 1.00 0.00 H new ATOM 0 HB3 LYS A 53 7.858 -5.182 -8.868 1.00 0.00 H new ATOM 0 HG2 LYS A 53 5.723 -4.294 -10.833 1.00 0.00 H new ATOM 0 HG3 LYS A 53 5.827 -5.921 -10.190 1.00 0.00 H new ATOM 0 HD2 LYS A 53 5.698 -4.904 -7.861 1.00 0.00 H new ATOM 0 HD3 LYS A 53 5.351 -3.366 -8.627 1.00 0.00 H new ATOM 0 HE2 LYS A 53 3.282 -4.623 -7.988 1.00 0.00 H new ATOM 0 HE3 LYS A 53 3.362 -4.264 -9.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 2.761 -6.639 -8.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 3.793 -6.446 -10.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 4.438 -6.829 -8.718 1.00 0.00 H new ATOM 706 N LYS A 54 7.694 -2.977 -12.183 1.00 0.00 N ATOM 707 CA LYS A 54 7.256 -2.292 -13.383 1.00 0.00 C ATOM 708 C LYS A 54 6.068 -3.000 -14.037 1.00 0.00 C ATOM 709 O LYS A 54 6.109 -4.203 -14.294 1.00 0.00 O ATOM 710 CB LYS A 54 8.416 -2.204 -14.369 1.00 0.00 C ATOM 711 CG LYS A 54 8.035 -1.594 -15.702 1.00 0.00 C ATOM 712 CD LYS A 54 9.181 -1.667 -16.691 1.00 0.00 C ATOM 713 CE LYS A 54 10.323 -0.744 -16.307 1.00 0.00 C ATOM 714 NZ LYS A 54 11.448 -0.838 -17.273 1.00 0.00 N ATOM 0 H LYS A 54 8.193 -3.849 -12.357 1.00 0.00 H new ATOM 0 HA LYS A 54 6.929 -1.291 -13.102 1.00 0.00 H new ATOM 0 HB2 LYS A 54 9.216 -1.612 -13.924 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.815 -3.204 -14.538 1.00 0.00 H new ATOM 0 HG2 LYS A 54 7.168 -2.115 -16.108 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.743 -0.554 -15.558 1.00 0.00 H new ATOM 0 HD2 LYS A 54 9.547 -2.692 -16.747 1.00 0.00 H new ATOM 0 HD3 LYS A 54 8.820 -1.403 -17.685 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.963 0.284 -16.265 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.678 -0.998 -15.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.975 0.058 -17.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 12.084 -1.611 -16.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.074 -1.027 -18.225 1.00 0.00 H new ATOM 728 N VAL A 55 5.016 -2.236 -14.296 1.00 0.00 N ATOM 729 CA VAL A 55 3.840 -2.719 -15.009 1.00 0.00 C ATOM 730 C VAL A 55 3.397 -1.667 -16.021 1.00 0.00 C ATOM 731 O VAL A 55 3.549 -0.472 -15.784 1.00 0.00 O ATOM 732 CB VAL A 55 2.663 -3.027 -14.053 1.00 0.00 C ATOM 733 CG1 VAL A 55 2.985 -4.223 -13.172 1.00 0.00 C ATOM 734 CG2 VAL A 55 2.321 -1.811 -13.201 1.00 0.00 C ATOM 0 H VAL A 55 4.953 -1.257 -14.016 1.00 0.00 H new ATOM 0 HA VAL A 55 4.116 -3.647 -15.510 1.00 0.00 H new ATOM 0 HB VAL A 55 1.791 -3.272 -14.660 1.00 0.00 H new ATOM 0 HG11 VAL A 55 2.144 -4.422 -12.508 1.00 0.00 H new ATOM 0 HG12 VAL A 55 3.168 -5.097 -13.797 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.874 -4.009 -12.578 1.00 0.00 H new ATOM 0 HG21 VAL A 55 1.491 -2.053 -12.538 1.00 0.00 H new ATOM 0 HG22 VAL A 55 3.189 -1.527 -12.607 1.00 0.00 H new ATOM 0 HG23 VAL A 55 2.038 -0.981 -13.848 1.00 0.00 H new ATOM 744 N VAL A 56 2.861 -2.088 -17.152 1.00 0.00 N ATOM 745 CA VAL A 56 2.421 -1.125 -18.149 1.00 0.00 C ATOM 746 C VAL A 56 0.908 -1.145 -18.295 1.00 0.00 C ATOM 747 O VAL A 56 0.324 -2.062 -18.875 1.00 0.00 O ATOM 748 CB VAL A 56 3.121 -1.308 -19.525 1.00 0.00 C ATOM 749 CG1 VAL A 56 3.119 -2.751 -19.980 1.00 0.00 C ATOM 750 CG2 VAL A 56 2.473 -0.430 -20.585 1.00 0.00 C ATOM 0 H VAL A 56 2.721 -3.067 -17.402 1.00 0.00 H new ATOM 0 HA VAL A 56 2.721 -0.143 -17.783 1.00 0.00 H new ATOM 0 HB VAL A 56 4.159 -1.002 -19.392 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.619 -2.829 -20.946 1.00 0.00 H new ATOM 0 HG12 VAL A 56 3.646 -3.364 -19.248 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.091 -3.101 -20.074 1.00 0.00 H new ATOM 0 HG21 VAL A 56 2.981 -0.576 -21.538 1.00 0.00 H new ATOM 0 HG22 VAL A 56 1.422 -0.700 -20.688 1.00 0.00 H new ATOM 0 HG23 VAL A 56 2.551 0.616 -20.289 1.00 0.00 H new ATOM 760 N LEU A 57 0.274 -0.134 -17.721 1.00 0.00 N ATOM 761 CA LEU A 57 -1.159 0.033 -17.849 1.00 0.00 C ATOM 762 C LEU A 57 -1.441 0.779 -19.143 1.00 0.00 C ATOM 763 O LEU A 57 -1.334 2.004 -19.180 1.00 0.00 O ATOM 764 CB LEU A 57 -1.710 0.812 -16.642 1.00 0.00 C ATOM 765 CG LEU A 57 -3.232 0.750 -16.413 1.00 0.00 C ATOM 766 CD1 LEU A 57 -3.587 1.436 -15.105 1.00 0.00 C ATOM 767 CD2 LEU A 57 -4.003 1.400 -17.551 1.00 0.00 C ATOM 0 H LEU A 57 0.734 0.584 -17.161 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.651 -0.940 -17.873 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.216 0.442 -15.744 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.425 1.858 -16.754 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.515 -0.302 -16.372 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -4.665 1.388 -14.950 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.079 0.934 -14.281 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.272 2.479 -15.144 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -5.072 1.335 -17.350 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -3.713 2.447 -17.635 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -3.777 0.885 -18.485 1.00 0.00 H new ATOM 779 N ASP A 58 -1.775 0.012 -20.183 1.00 0.00 N ATOM 780 CA ASP A 58 -2.113 0.535 -21.514 1.00 0.00 C ATOM 781 C ASP A 58 -1.269 1.750 -21.901 1.00 0.00 C ATOM 782 O ASP A 58 -1.700 2.898 -21.754 1.00 0.00 O ATOM 783 CB ASP A 58 -3.605 0.871 -21.590 1.00 0.00 C ATOM 784 CG ASP A 58 -4.030 1.354 -22.964 1.00 0.00 C ATOM 785 OD1 ASP A 58 -3.903 0.581 -23.934 1.00 0.00 O ATOM 786 OD2 ASP A 58 -4.508 2.502 -23.072 1.00 0.00 O ATOM 0 H ASP A 58 -1.820 -1.005 -20.126 1.00 0.00 H new ATOM 0 HA ASP A 58 -1.883 -0.251 -22.234 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -4.186 -0.013 -21.325 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -3.838 1.639 -20.852 1.00 0.00 H new ATOM 791 N GLY A 59 -0.056 1.505 -22.375 1.00 0.00 N ATOM 792 CA GLY A 59 0.788 2.602 -22.784 1.00 0.00 C ATOM 793 C GLY A 59 2.262 2.348 -22.582 1.00 0.00 C ATOM 794 O GLY A 59 2.899 1.679 -23.393 1.00 0.00 O ATOM 0 H GLY A 59 0.353 0.577 -22.482 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.607 2.814 -23.838 1.00 0.00 H new ATOM 0 HA3 GLY A 59 0.503 3.494 -22.226 1.00 0.00 H new ATOM 798 N GLU A 60 2.807 2.884 -21.501 1.00 0.00 N ATOM 799 CA GLU A 60 4.240 2.838 -21.278 1.00 0.00 C ATOM 800 C GLU A 60 4.566 2.176 -19.946 1.00 0.00 C ATOM 801 O GLU A 60 3.692 2.017 -19.093 1.00 0.00 O ATOM 802 CB GLU A 60 4.819 4.253 -21.337 1.00 0.00 C ATOM 803 CG GLU A 60 4.070 5.251 -20.471 1.00 0.00 C ATOM 804 CD GLU A 60 4.553 6.669 -20.675 1.00 0.00 C ATOM 805 OE1 GLU A 60 4.110 7.314 -21.649 1.00 0.00 O ATOM 806 OE2 GLU A 60 5.372 7.140 -19.864 1.00 0.00 O ATOM 0 H GLU A 60 2.278 3.355 -20.767 1.00 0.00 H new ATOM 0 HA GLU A 60 4.695 2.237 -22.065 1.00 0.00 H new ATOM 0 HB2 GLU A 60 5.863 4.223 -21.024 1.00 0.00 H new ATOM 0 HB3 GLU A 60 4.806 4.599 -22.370 1.00 0.00 H new ATOM 0 HG2 GLU A 60 3.005 5.197 -20.697 1.00 0.00 H new ATOM 0 HG3 GLU A 60 4.187 4.978 -19.422 1.00 0.00 H new ATOM 813 N GLU A 61 5.821 1.785 -19.790 1.00 0.00 N ATOM 814 CA GLU A 61 6.284 1.084 -18.601 1.00 0.00 C ATOM 815 C GLU A 61 6.195 1.964 -17.356 1.00 0.00 C ATOM 816 O GLU A 61 6.934 2.938 -17.209 1.00 0.00 O ATOM 817 CB GLU A 61 7.715 0.613 -18.822 1.00 0.00 C ATOM 818 CG GLU A 61 7.850 -0.347 -19.992 1.00 0.00 C ATOM 819 CD GLU A 61 9.296 -0.622 -20.347 1.00 0.00 C ATOM 820 OE1 GLU A 61 9.964 -1.367 -19.602 1.00 0.00 O ATOM 821 OE2 GLU A 61 9.772 -0.078 -21.362 1.00 0.00 O ATOM 0 H GLU A 61 6.550 1.945 -20.486 1.00 0.00 H new ATOM 0 HA GLU A 61 5.636 0.224 -18.432 1.00 0.00 H new ATOM 0 HB2 GLU A 61 8.354 1.479 -18.994 1.00 0.00 H new ATOM 0 HB3 GLU A 61 8.075 0.126 -17.916 1.00 0.00 H new ATOM 0 HG2 GLU A 61 7.354 -1.286 -19.747 1.00 0.00 H new ATOM 0 HG3 GLU A 61 7.338 0.068 -20.860 1.00 0.00 H new ATOM 828 N VAL A 62 5.284 1.603 -16.467 1.00 0.00 N ATOM 829 CA VAL A 62 5.029 2.360 -15.254 1.00 0.00 C ATOM 830 C VAL A 62 5.540 1.582 -14.040 1.00 0.00 C ATOM 831 O VAL A 62 5.497 0.358 -14.023 1.00 0.00 O ATOM 832 CB VAL A 62 3.511 2.637 -15.108 1.00 0.00 C ATOM 833 CG1 VAL A 62 3.209 3.428 -13.851 1.00 0.00 C ATOM 834 CG2 VAL A 62 2.978 3.370 -16.330 1.00 0.00 C ATOM 0 H VAL A 62 4.699 0.774 -16.567 1.00 0.00 H new ATOM 0 HA VAL A 62 5.555 3.313 -15.313 1.00 0.00 H new ATOM 0 HB VAL A 62 3.009 1.673 -15.029 1.00 0.00 H new ATOM 0 HG11 VAL A 62 2.136 3.604 -13.781 1.00 0.00 H new ATOM 0 HG12 VAL A 62 3.542 2.866 -12.979 1.00 0.00 H new ATOM 0 HG13 VAL A 62 3.732 4.384 -13.888 1.00 0.00 H new ATOM 0 HG21 VAL A 62 1.911 3.554 -16.207 1.00 0.00 H new ATOM 0 HG22 VAL A 62 3.500 4.320 -16.441 1.00 0.00 H new ATOM 0 HG23 VAL A 62 3.141 2.761 -17.219 1.00 0.00 H new ATOM 844 N GLN A 63 6.042 2.281 -13.035 1.00 0.00 N ATOM 845 CA GLN A 63 6.534 1.615 -11.838 1.00 0.00 C ATOM 846 C GLN A 63 5.686 1.980 -10.627 1.00 0.00 C ATOM 847 O GLN A 63 5.345 3.148 -10.412 1.00 0.00 O ATOM 848 CB GLN A 63 8.004 1.951 -11.602 1.00 0.00 C ATOM 849 CG GLN A 63 8.922 1.346 -12.656 1.00 0.00 C ATOM 850 CD GLN A 63 10.386 1.649 -12.417 1.00 0.00 C ATOM 851 OE1 GLN A 63 11.177 1.716 -13.357 1.00 0.00 O ATOM 852 NE2 GLN A 63 10.761 1.828 -11.162 1.00 0.00 N ATOM 0 H GLN A 63 6.120 3.298 -13.022 1.00 0.00 H new ATOM 0 HA GLN A 63 6.454 0.538 -11.988 1.00 0.00 H new ATOM 0 HB2 GLN A 63 8.128 3.034 -11.596 1.00 0.00 H new ATOM 0 HB3 GLN A 63 8.301 1.591 -10.617 1.00 0.00 H new ATOM 0 HG2 GLN A 63 8.780 0.265 -12.675 1.00 0.00 H new ATOM 0 HG3 GLN A 63 8.635 1.723 -13.638 1.00 0.00 H new ATOM 0 HE21 GLN A 63 10.074 1.764 -10.410 1.00 0.00 H new ATOM 0 HE22 GLN A 63 11.737 2.030 -10.945 1.00 0.00 H new ATOM 861 N ILE A 64 5.342 0.970 -9.841 1.00 0.00 N ATOM 862 CA ILE A 64 4.423 1.139 -8.730 1.00 0.00 C ATOM 863 C ILE A 64 5.001 0.546 -7.442 1.00 0.00 C ATOM 864 O ILE A 64 5.671 -0.490 -7.471 1.00 0.00 O ATOM 865 CB ILE A 64 3.055 0.491 -9.061 1.00 0.00 C ATOM 866 CG1 ILE A 64 2.023 0.813 -7.977 1.00 0.00 C ATOM 867 CG2 ILE A 64 3.194 -1.021 -9.244 1.00 0.00 C ATOM 868 CD1 ILE A 64 0.632 0.319 -8.306 1.00 0.00 C ATOM 0 H ILE A 64 5.690 0.018 -9.956 1.00 0.00 H new ATOM 0 HA ILE A 64 4.275 2.207 -8.570 1.00 0.00 H new ATOM 0 HB ILE A 64 2.703 0.914 -10.002 1.00 0.00 H new ATOM 0 HG12 ILE A 64 2.345 0.368 -7.035 1.00 0.00 H new ATOM 0 HG13 ILE A 64 1.991 1.892 -7.825 1.00 0.00 H new ATOM 0 HG21 ILE A 64 2.219 -1.451 -9.475 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.885 -1.227 -10.062 1.00 0.00 H new ATOM 0 HG23 ILE A 64 3.577 -1.465 -8.325 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.048 0.581 -7.496 1.00 0.00 H new ATOM 0 HD12 ILE A 64 0.290 0.783 -9.231 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.650 -0.764 -8.429 1.00 0.00 H new ATOM 880 N ASP A 65 4.757 1.224 -6.325 1.00 0.00 N ATOM 881 CA ASP A 65 5.262 0.796 -5.022 1.00 0.00 C ATOM 882 C ASP A 65 4.118 0.772 -4.008 1.00 0.00 C ATOM 883 O ASP A 65 3.279 1.676 -3.995 1.00 0.00 O ATOM 884 CB ASP A 65 6.368 1.754 -4.564 1.00 0.00 C ATOM 885 CG ASP A 65 7.184 1.225 -3.393 1.00 0.00 C ATOM 886 OD1 ASP A 65 6.894 0.116 -2.900 1.00 0.00 O ATOM 887 OD2 ASP A 65 8.144 1.916 -2.985 1.00 0.00 O ATOM 0 H ASP A 65 4.206 2.082 -6.296 1.00 0.00 H new ATOM 0 HA ASP A 65 5.677 -0.209 -5.100 1.00 0.00 H new ATOM 0 HB2 ASP A 65 7.036 1.952 -5.402 1.00 0.00 H new ATOM 0 HB3 ASP A 65 5.919 2.707 -4.283 1.00 0.00 H new ATOM 892 N ILE A 66 4.079 -0.258 -3.166 1.00 0.00 N ATOM 893 CA ILE A 66 2.959 -0.451 -2.243 1.00 0.00 C ATOM 894 C ILE A 66 3.453 -0.622 -0.809 1.00 0.00 C ATOM 895 O ILE A 66 4.289 -1.478 -0.538 1.00 0.00 O ATOM 896 CB ILE A 66 2.119 -1.709 -2.581 1.00 0.00 C ATOM 897 CG1 ILE A 66 1.829 -1.832 -4.083 1.00 0.00 C ATOM 898 CG2 ILE A 66 0.814 -1.683 -1.798 1.00 0.00 C ATOM 899 CD1 ILE A 66 0.966 -0.723 -4.642 1.00 0.00 C ATOM 0 H ILE A 66 4.806 -0.970 -3.102 1.00 0.00 H new ATOM 0 HA ILE A 66 2.342 0.442 -2.346 1.00 0.00 H new ATOM 0 HB ILE A 66 2.707 -2.581 -2.294 1.00 0.00 H new ATOM 0 HG12 ILE A 66 2.775 -1.848 -4.624 1.00 0.00 H new ATOM 0 HG13 ILE A 66 1.339 -2.787 -4.270 1.00 0.00 H new ATOM 0 HG21 ILE A 66 0.227 -2.569 -2.039 1.00 0.00 H new ATOM 0 HG22 ILE A 66 1.031 -1.671 -0.730 1.00 0.00 H new ATOM 0 HG23 ILE A 66 0.248 -0.790 -2.063 1.00 0.00 H new ATOM 0 HD11 ILE A 66 0.810 -0.886 -5.708 1.00 0.00 H new ATOM 0 HD12 ILE A 66 0.003 -0.718 -4.131 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.462 0.236 -4.490 1.00 0.00 H new ATOM 911 N LEU A 67 2.918 0.173 0.110 1.00 0.00 N ATOM 912 CA LEU A 67 3.214 -0.003 1.529 1.00 0.00 C ATOM 913 C LEU A 67 2.159 -0.880 2.202 1.00 0.00 C ATOM 914 O LEU A 67 0.983 -0.503 2.289 1.00 0.00 O ATOM 915 CB LEU A 67 3.298 1.346 2.246 1.00 0.00 C ATOM 916 CG LEU A 67 4.574 2.154 1.986 1.00 0.00 C ATOM 917 CD1 LEU A 67 4.496 3.495 2.691 1.00 0.00 C ATOM 918 CD2 LEU A 67 5.808 1.389 2.457 1.00 0.00 C ATOM 0 H LEU A 67 2.281 0.942 -0.099 1.00 0.00 H new ATOM 0 HA LEU A 67 4.182 -0.498 1.602 1.00 0.00 H new ATOM 0 HB2 LEU A 67 2.440 1.949 1.949 1.00 0.00 H new ATOM 0 HB3 LEU A 67 3.210 1.174 3.319 1.00 0.00 H new ATOM 0 HG LEU A 67 4.660 2.319 0.912 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.408 4.060 2.499 1.00 0.00 H new ATOM 0 HD12 LEU A 67 3.638 4.053 2.317 1.00 0.00 H new ATOM 0 HD13 LEU A 67 4.386 3.336 3.764 1.00 0.00 H new ATOM 0 HD21 LEU A 67 6.701 1.983 2.262 1.00 0.00 H new ATOM 0 HD22 LEU A 67 5.729 1.194 3.526 1.00 0.00 H new ATOM 0 HD23 LEU A 67 5.877 0.443 1.920 1.00 0.00 H new ATOM 930 N ASP A 68 2.586 -2.044 2.671 1.00 0.00 N ATOM 931 CA ASP A 68 1.707 -2.961 3.396 1.00 0.00 C ATOM 932 C ASP A 68 1.819 -2.691 4.898 1.00 0.00 C ATOM 933 O ASP A 68 2.587 -3.341 5.611 1.00 0.00 O ATOM 934 CB ASP A 68 2.079 -4.412 3.063 1.00 0.00 C ATOM 935 CG ASP A 68 1.157 -5.438 3.695 1.00 0.00 C ATOM 936 OD1 ASP A 68 0.067 -5.687 3.154 1.00 0.00 O ATOM 937 OD2 ASP A 68 1.541 -6.047 4.718 1.00 0.00 O ATOM 0 H ASP A 68 3.543 -2.381 2.563 1.00 0.00 H new ATOM 0 HA ASP A 68 0.672 -2.801 3.093 1.00 0.00 H new ATOM 0 HB2 ASP A 68 2.066 -4.542 1.981 1.00 0.00 H new ATOM 0 HB3 ASP A 68 3.100 -4.601 3.394 1.00 0.00 H new ATOM 942 N THR A 69 1.061 -1.704 5.360 1.00 0.00 N ATOM 943 CA THR A 69 1.219 -1.177 6.711 1.00 0.00 C ATOM 944 C THR A 69 0.542 -2.051 7.769 1.00 0.00 C ATOM 945 O THR A 69 -0.379 -2.819 7.472 1.00 0.00 O ATOM 946 CB THR A 69 0.663 0.261 6.813 1.00 0.00 C ATOM 947 OG1 THR A 69 -0.738 0.278 6.501 1.00 0.00 O ATOM 948 CG2 THR A 69 1.399 1.198 5.867 1.00 0.00 C ATOM 0 H THR A 69 0.327 -1.250 4.816 1.00 0.00 H new ATOM 0 HA THR A 69 2.291 -1.175 6.910 1.00 0.00 H new ATOM 0 HB THR A 69 0.813 0.604 7.837 1.00 0.00 H new ATOM 0 HG1 THR A 69 -0.860 0.141 5.538 1.00 0.00 H new ATOM 0 HG21 THR A 69 0.988 2.204 5.958 1.00 0.00 H new ATOM 0 HG22 THR A 69 2.459 1.214 6.122 1.00 0.00 H new ATOM 0 HG23 THR A 69 1.278 0.849 4.842 1.00 0.00 H new ATOM 956 N ALA A 70 1.019 -1.926 9.004 1.00 0.00 N ATOM 957 CA ALA A 70 0.430 -2.622 10.140 1.00 0.00 C ATOM 958 C ALA A 70 -0.686 -1.779 10.747 1.00 0.00 C ATOM 959 O ALA A 70 -0.650 -0.548 10.679 1.00 0.00 O ATOM 960 CB ALA A 70 1.496 -2.926 11.188 1.00 0.00 C ATOM 0 H ALA A 70 1.821 -1.342 9.243 1.00 0.00 H new ATOM 0 HA ALA A 70 0.009 -3.566 9.794 1.00 0.00 H new ATOM 0 HB1 ALA A 70 1.040 -3.446 12.030 1.00 0.00 H new ATOM 0 HB2 ALA A 70 2.269 -3.556 10.748 1.00 0.00 H new ATOM 0 HB3 ALA A 70 1.941 -1.994 11.535 1.00 0.00 H new ATOM 966 N GLY A 71 -1.664 -2.437 11.347 1.00 0.00 N ATOM 967 CA GLY A 71 -2.797 -1.732 11.912 1.00 0.00 C ATOM 968 C GLY A 71 -2.657 -1.535 13.404 1.00 0.00 C ATOM 969 O GLY A 71 -3.464 -2.031 14.188 1.00 0.00 O ATOM 0 H GLY A 71 -1.695 -3.451 11.454 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -2.898 -0.761 11.426 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -3.711 -2.289 11.704 1.00 0.00 H new ATOM 973 N LEU A 72 -1.626 -0.808 13.794 1.00 0.00 N ATOM 974 CA LEU A 72 -1.338 -0.563 15.197 1.00 0.00 C ATOM 975 C LEU A 72 -0.671 0.797 15.378 1.00 0.00 C ATOM 976 O LEU A 72 0.000 1.288 14.470 1.00 0.00 O ATOM 977 CB LEU A 72 -0.460 -1.690 15.769 1.00 0.00 C ATOM 978 CG LEU A 72 0.558 -2.320 14.803 1.00 0.00 C ATOM 979 CD1 LEU A 72 1.625 -1.322 14.376 1.00 0.00 C ATOM 980 CD2 LEU A 72 1.200 -3.543 15.440 1.00 0.00 C ATOM 0 H LEU A 72 -0.966 -0.372 13.150 1.00 0.00 H new ATOM 0 HA LEU A 72 -2.278 -0.552 15.749 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.083 -1.298 16.629 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -1.115 -2.479 16.138 1.00 0.00 H new ATOM 0 HG LEU A 72 0.018 -2.626 13.907 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.324 -1.806 13.694 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.153 -0.478 13.873 1.00 0.00 H new ATOM 0 HD13 LEU A 72 2.163 -0.966 15.255 1.00 0.00 H new ATOM 0 HD21 LEU A 72 1.918 -3.980 14.746 1.00 0.00 H new ATOM 0 HD22 LEU A 72 1.713 -3.249 16.356 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.430 -4.278 15.675 1.00 0.00 H new ATOM 992 N GLU A 73 -0.871 1.406 16.541 1.00 0.00 N ATOM 993 CA GLU A 73 -0.281 2.711 16.829 1.00 0.00 C ATOM 994 C GLU A 73 1.194 2.553 17.171 1.00 0.00 C ATOM 995 O GLU A 73 1.950 3.524 17.159 1.00 0.00 O ATOM 996 CB GLU A 73 -0.992 3.417 17.992 1.00 0.00 C ATOM 997 CG GLU A 73 -2.453 3.043 18.166 1.00 0.00 C ATOM 998 CD GLU A 73 -2.627 1.776 18.981 1.00 0.00 C ATOM 999 OE1 GLU A 73 -2.679 1.875 20.223 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -2.704 0.686 18.378 1.00 0.00 O ATOM 0 H GLU A 73 -1.435 1.020 17.298 1.00 0.00 H new ATOM 0 HA GLU A 73 -0.397 3.323 15.935 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.461 3.189 18.916 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -0.923 4.494 17.842 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -2.980 3.862 18.654 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -2.911 2.908 17.186 1.00 0.00 H new ATOM 1007 N ASP A 74 1.583 1.317 17.479 1.00 0.00 N ATOM 1008 CA ASP A 74 2.960 0.983 17.839 1.00 0.00 C ATOM 1009 C ASP A 74 3.944 1.551 16.837 1.00 0.00 C ATOM 1010 O ASP A 74 4.773 2.401 17.162 1.00 0.00 O ATOM 1011 CB ASP A 74 3.139 -0.532 17.882 1.00 0.00 C ATOM 1012 CG ASP A 74 2.280 -1.196 18.933 1.00 0.00 C ATOM 1013 OD1 ASP A 74 1.099 -1.474 18.644 1.00 0.00 O ATOM 1014 OD2 ASP A 74 2.786 -1.445 20.045 1.00 0.00 O ATOM 0 H ASP A 74 0.950 0.517 17.486 1.00 0.00 H new ATOM 0 HA ASP A 74 3.155 1.417 18.820 1.00 0.00 H new ATOM 0 HB2 ASP A 74 2.896 -0.949 16.905 1.00 0.00 H new ATOM 0 HB3 ASP A 74 4.186 -0.764 18.076 1.00 0.00 H new ATOM 1019 N TYR A 75 3.836 1.082 15.611 1.00 0.00 N ATOM 1020 CA TYR A 75 4.754 1.482 14.572 1.00 0.00 C ATOM 1021 C TYR A 75 4.202 2.645 13.774 1.00 0.00 C ATOM 1022 O TYR A 75 3.744 2.486 12.640 1.00 0.00 O ATOM 1023 CB TYR A 75 5.086 0.308 13.657 1.00 0.00 C ATOM 1024 CG TYR A 75 5.984 -0.713 14.309 1.00 0.00 C ATOM 1025 CD1 TYR A 75 7.364 -0.573 14.261 1.00 0.00 C ATOM 1026 CD2 TYR A 75 5.456 -1.804 14.988 1.00 0.00 C ATOM 1027 CE1 TYR A 75 8.195 -1.489 14.876 1.00 0.00 C ATOM 1028 CE2 TYR A 75 6.281 -2.726 15.600 1.00 0.00 C ATOM 1029 CZ TYR A 75 7.648 -2.564 15.541 1.00 0.00 C ATOM 1030 OH TYR A 75 8.473 -3.468 16.165 1.00 0.00 O ATOM 0 H TYR A 75 3.118 0.422 15.312 1.00 0.00 H new ATOM 0 HA TYR A 75 5.676 1.811 15.051 1.00 0.00 H new ATOM 0 HB2 TYR A 75 4.160 -0.176 13.347 1.00 0.00 H new ATOM 0 HB3 TYR A 75 5.568 0.683 12.754 1.00 0.00 H new ATOM 0 HD1 TYR A 75 7.795 0.266 13.734 1.00 0.00 H new ATOM 0 HD2 TYR A 75 4.385 -1.933 15.038 1.00 0.00 H new ATOM 0 HE1 TYR A 75 9.267 -1.363 14.836 1.00 0.00 H new ATOM 0 HE2 TYR A 75 5.857 -3.571 16.123 1.00 0.00 H new ATOM 0 HH TYR A 75 7.932 -4.166 16.589 1.00 0.00 H new ATOM 1040 N ALA A 76 4.243 3.815 14.386 1.00 0.00 N ATOM 1041 CA ALA A 76 3.855 5.047 13.718 1.00 0.00 C ATOM 1042 C ALA A 76 4.781 5.326 12.541 1.00 0.00 C ATOM 1043 O ALA A 76 4.429 6.042 11.609 1.00 0.00 O ATOM 1044 CB ALA A 76 3.883 6.203 14.700 1.00 0.00 C ATOM 0 H ALA A 76 4.544 3.939 15.353 1.00 0.00 H new ATOM 0 HA ALA A 76 2.839 4.936 13.338 1.00 0.00 H new ATOM 0 HB1 ALA A 76 3.591 7.121 14.190 1.00 0.00 H new ATOM 0 HB2 ALA A 76 3.188 6.004 15.516 1.00 0.00 H new ATOM 0 HB3 ALA A 76 4.890 6.316 15.101 1.00 0.00 H new ATOM 1050 N ALA A 77 5.966 4.726 12.589 1.00 0.00 N ATOM 1051 CA ALA A 77 6.961 4.883 11.538 1.00 0.00 C ATOM 1052 C ALA A 77 6.553 4.151 10.267 1.00 0.00 C ATOM 1053 O ALA A 77 7.221 4.256 9.244 1.00 0.00 O ATOM 1054 CB ALA A 77 8.316 4.388 12.020 1.00 0.00 C ATOM 0 H ALA A 77 6.261 4.120 13.355 1.00 0.00 H new ATOM 0 HA ALA A 77 7.031 5.945 11.301 1.00 0.00 H new ATOM 0 HB1 ALA A 77 9.052 4.511 11.225 1.00 0.00 H new ATOM 0 HB2 ALA A 77 8.625 4.964 12.892 1.00 0.00 H new ATOM 0 HB3 ALA A 77 8.244 3.334 12.288 1.00 0.00 H new ATOM 1060 N ILE A 78 5.468 3.392 10.341 1.00 0.00 N ATOM 1061 CA ILE A 78 4.981 2.658 9.185 1.00 0.00 C ATOM 1062 C ILE A 78 3.722 3.305 8.614 1.00 0.00 C ATOM 1063 O ILE A 78 3.539 3.346 7.402 1.00 0.00 O ATOM 1064 CB ILE A 78 4.700 1.182 9.534 1.00 0.00 C ATOM 1065 CG1 ILE A 78 5.969 0.532 10.085 1.00 0.00 C ATOM 1066 CG2 ILE A 78 4.210 0.425 8.306 1.00 0.00 C ATOM 1067 CD1 ILE A 78 5.766 -0.871 10.613 1.00 0.00 C ATOM 0 H ILE A 78 4.911 3.270 11.187 1.00 0.00 H new ATOM 0 HA ILE A 78 5.765 2.691 8.429 1.00 0.00 H new ATOM 0 HB ILE A 78 3.919 1.143 10.293 1.00 0.00 H new ATOM 0 HG12 ILE A 78 6.722 0.507 9.298 1.00 0.00 H new ATOM 0 HG13 ILE A 78 6.366 1.156 10.886 1.00 0.00 H new ATOM 0 HG21 ILE A 78 4.017 -0.614 8.572 1.00 0.00 H new ATOM 0 HG22 ILE A 78 3.291 0.882 7.939 1.00 0.00 H new ATOM 0 HG23 ILE A 78 4.971 0.465 7.527 1.00 0.00 H new ATOM 0 HD11 ILE A 78 6.714 -1.260 10.985 1.00 0.00 H new ATOM 0 HD12 ILE A 78 5.038 -0.853 11.424 1.00 0.00 H new ATOM 0 HD13 ILE A 78 5.400 -1.512 9.811 1.00 0.00 H new ATOM 1079 N ARG A 79 2.851 3.808 9.480 1.00 0.00 N ATOM 1080 CA ARG A 79 1.635 4.459 9.004 1.00 0.00 C ATOM 1081 C ARG A 79 1.857 5.955 8.847 1.00 0.00 C ATOM 1082 O ARG A 79 1.853 6.487 7.744 1.00 0.00 O ATOM 1083 CB ARG A 79 0.465 4.263 9.973 1.00 0.00 C ATOM 1084 CG ARG A 79 0.616 3.117 10.955 1.00 0.00 C ATOM 1085 CD ARG A 79 -0.467 3.193 12.024 1.00 0.00 C ATOM 1086 NE ARG A 79 -0.545 4.535 12.610 1.00 0.00 N ATOM 1087 CZ ARG A 79 -1.579 4.995 13.313 1.00 0.00 C ATOM 1088 NH1 ARG A 79 -2.616 4.212 13.593 1.00 0.00 N ATOM 1089 NH2 ARG A 79 -1.572 6.257 13.729 1.00 0.00 N ATOM 0 H ARG A 79 2.958 3.780 10.494 1.00 0.00 H new ATOM 0 HA ARG A 79 1.393 4.000 8.045 1.00 0.00 H new ATOM 0 HB2 ARG A 79 0.324 5.185 10.537 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -0.443 4.103 9.391 1.00 0.00 H new ATOM 0 HG2 ARG A 79 0.550 2.165 10.427 1.00 0.00 H new ATOM 0 HG3 ARG A 79 1.601 3.155 11.421 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -1.430 2.928 11.588 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -0.260 2.464 12.807 1.00 0.00 H new ATOM 0 HE ARG A 79 0.248 5.160 12.469 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -2.627 3.245 13.269 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -3.401 4.578 14.132 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -0.781 6.862 13.509 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -2.358 6.621 14.268 1.00 0.00 H new ATOM 1103 N ASP A 80 2.090 6.609 9.976 1.00 0.00 N ATOM 1104 CA ASP A 80 2.100 8.063 10.055 1.00 0.00 C ATOM 1105 C ASP A 80 3.338 8.641 9.389 1.00 0.00 C ATOM 1106 O ASP A 80 3.255 9.594 8.616 1.00 0.00 O ATOM 1107 CB ASP A 80 2.062 8.509 11.522 1.00 0.00 C ATOM 1108 CG ASP A 80 1.058 7.732 12.354 1.00 0.00 C ATOM 1109 OD1 ASP A 80 1.267 6.513 12.560 1.00 0.00 O ATOM 1110 OD2 ASP A 80 0.062 8.327 12.808 1.00 0.00 O ATOM 0 H ASP A 80 2.278 6.145 10.865 1.00 0.00 H new ATOM 0 HA ASP A 80 1.218 8.432 9.532 1.00 0.00 H new ATOM 0 HB2 ASP A 80 3.054 8.391 11.957 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.818 9.570 11.567 1.00 0.00 H new ATOM 1115 N ASN A 81 4.483 8.054 9.696 1.00 0.00 N ATOM 1116 CA ASN A 81 5.764 8.555 9.212 1.00 0.00 C ATOM 1117 C ASN A 81 6.005 8.181 7.753 1.00 0.00 C ATOM 1118 O ASN A 81 6.884 8.741 7.104 1.00 0.00 O ATOM 1119 CB ASN A 81 6.901 8.044 10.099 1.00 0.00 C ATOM 1120 CG ASN A 81 6.805 8.595 11.510 1.00 0.00 C ATOM 1121 OD1 ASN A 81 6.283 9.683 11.728 1.00 0.00 O ATOM 1122 ND2 ASN A 81 7.303 7.849 12.483 1.00 0.00 N ATOM 0 H ASN A 81 4.554 7.223 10.283 1.00 0.00 H new ATOM 0 HA ASN A 81 5.737 9.643 9.265 1.00 0.00 H new ATOM 0 HB2 ASN A 81 6.875 6.955 10.131 1.00 0.00 H new ATOM 0 HB3 ASN A 81 7.859 8.328 9.662 1.00 0.00 H new ATOM 0 HD21 ASN A 81 7.259 8.175 13.449 1.00 0.00 H new ATOM 0 HD22 ASN A 81 7.731 6.948 12.267 1.00 0.00 H new ATOM 1129 N TYR A 82 5.242 7.223 7.246 1.00 0.00 N ATOM 1130 CA TYR A 82 5.346 6.837 5.842 1.00 0.00 C ATOM 1131 C TYR A 82 4.329 7.591 4.985 1.00 0.00 C ATOM 1132 O TYR A 82 4.186 7.319 3.793 1.00 0.00 O ATOM 1133 CB TYR A 82 5.148 5.332 5.661 1.00 0.00 C ATOM 1134 CG TYR A 82 6.430 4.524 5.589 1.00 0.00 C ATOM 1135 CD1 TYR A 82 7.536 4.982 4.878 1.00 0.00 C ATOM 1136 CD2 TYR A 82 6.527 3.289 6.219 1.00 0.00 C ATOM 1137 CE1 TYR A 82 8.698 4.233 4.807 1.00 0.00 C ATOM 1138 CE2 TYR A 82 7.682 2.537 6.149 1.00 0.00 C ATOM 1139 CZ TYR A 82 8.763 3.010 5.440 1.00 0.00 C ATOM 1140 OH TYR A 82 9.912 2.259 5.368 1.00 0.00 O ATOM 0 H TYR A 82 4.548 6.700 7.780 1.00 0.00 H new ATOM 0 HA TYR A 82 6.351 7.100 5.514 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.545 4.957 6.488 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.577 5.162 4.748 1.00 0.00 H new ATOM 0 HD1 TYR A 82 7.487 5.936 4.374 1.00 0.00 H new ATOM 0 HD2 TYR A 82 5.682 2.910 6.774 1.00 0.00 H new ATOM 0 HE1 TYR A 82 9.550 4.605 4.258 1.00 0.00 H new ATOM 0 HE2 TYR A 82 7.738 1.581 6.649 1.00 0.00 H new ATOM 0 HH TYR A 82 9.843 1.626 4.623 1.00 0.00 H new ATOM 1150 N PHE A 83 3.626 8.539 5.587 1.00 0.00 N ATOM 1151 CA PHE A 83 2.673 9.358 4.850 1.00 0.00 C ATOM 1152 C PHE A 83 3.394 10.468 4.087 1.00 0.00 C ATOM 1153 O PHE A 83 4.589 10.363 3.815 1.00 0.00 O ATOM 1154 CB PHE A 83 1.632 9.958 5.792 1.00 0.00 C ATOM 1155 CG PHE A 83 0.553 9.001 6.216 1.00 0.00 C ATOM 1156 CD1 PHE A 83 0.144 7.973 5.379 1.00 0.00 C ATOM 1157 CD2 PHE A 83 -0.062 9.140 7.449 1.00 0.00 C ATOM 1158 CE1 PHE A 83 -0.859 7.102 5.769 1.00 0.00 C ATOM 1159 CE2 PHE A 83 -1.065 8.277 7.842 1.00 0.00 C ATOM 1160 CZ PHE A 83 -1.464 7.256 7.000 1.00 0.00 C ATOM 0 H PHE A 83 3.696 8.760 6.580 1.00 0.00 H new ATOM 0 HA PHE A 83 2.162 8.716 4.132 1.00 0.00 H new ATOM 0 HB2 PHE A 83 2.138 10.333 6.682 1.00 0.00 H new ATOM 0 HB3 PHE A 83 1.169 10.815 5.303 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.613 7.851 4.414 1.00 0.00 H new ATOM 0 HD2 PHE A 83 0.247 9.934 8.112 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -1.168 6.303 5.111 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -1.537 8.399 8.806 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.248 6.579 7.305 1.00 0.00 H new ATOM 1170 N ARG A 84 2.648 11.520 3.728 1.00 0.00 N ATOM 1171 CA ARG A 84 3.184 12.664 2.976 1.00 0.00 C ATOM 1172 C ARG A 84 3.536 12.283 1.536 1.00 0.00 C ATOM 1173 O ARG A 84 2.865 12.703 0.595 1.00 0.00 O ATOM 1174 CB ARG A 84 4.416 13.267 3.668 1.00 0.00 C ATOM 1175 CG ARG A 84 4.132 13.893 5.024 1.00 0.00 C ATOM 1176 CD ARG A 84 3.185 15.076 4.910 1.00 0.00 C ATOM 1177 NE ARG A 84 3.697 16.123 4.023 1.00 0.00 N ATOM 1178 CZ ARG A 84 2.957 17.132 3.555 1.00 0.00 C ATOM 1179 NH1 ARG A 84 1.694 17.268 3.938 1.00 0.00 N ATOM 1180 NH2 ARG A 84 3.488 18.025 2.732 1.00 0.00 N ATOM 0 H ARG A 84 1.656 11.603 3.950 1.00 0.00 H new ATOM 0 HA ARG A 84 2.394 13.415 2.951 1.00 0.00 H new ATOM 0 HB2 ARG A 84 5.166 12.486 3.792 1.00 0.00 H new ATOM 0 HB3 ARG A 84 4.849 14.025 3.015 1.00 0.00 H new ATOM 0 HG2 ARG A 84 3.700 13.144 5.687 1.00 0.00 H new ATOM 0 HG3 ARG A 84 5.068 14.219 5.478 1.00 0.00 H new ATOM 0 HD2 ARG A 84 2.220 14.730 4.539 1.00 0.00 H new ATOM 0 HD3 ARG A 84 3.013 15.496 5.901 1.00 0.00 H new ATOM 0 HE ARG A 84 4.678 16.079 3.746 1.00 0.00 H new ATOM 0 HH11 ARG A 84 1.285 16.601 4.592 1.00 0.00 H new ATOM 0 HH12 ARG A 84 1.132 18.040 3.578 1.00 0.00 H new ATOM 0 HH21 ARG A 84 4.466 17.944 2.453 1.00 0.00 H new ATOM 0 HH22 ARG A 84 2.919 18.794 2.377 1.00 0.00 H new ATOM 1194 N SER A 85 4.573 11.477 1.372 1.00 0.00 N ATOM 1195 CA SER A 85 5.084 11.128 0.054 1.00 0.00 C ATOM 1196 C SER A 85 4.163 10.139 -0.669 1.00 0.00 C ATOM 1197 O SER A 85 4.289 9.930 -1.876 1.00 0.00 O ATOM 1198 CB SER A 85 6.483 10.541 0.209 1.00 0.00 C ATOM 1199 OG SER A 85 7.231 11.287 1.155 1.00 0.00 O ATOM 0 H SER A 85 5.083 11.048 2.144 1.00 0.00 H new ATOM 0 HA SER A 85 5.123 12.030 -0.557 1.00 0.00 H new ATOM 0 HB2 SER A 85 6.414 9.501 0.529 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.995 10.545 -0.753 1.00 0.00 H new ATOM 0 HG SER A 85 7.888 11.844 0.687 1.00 0.00 H new ATOM 1205 N GLY A 86 3.245 9.529 0.076 1.00 0.00 N ATOM 1206 CA GLY A 86 2.279 8.624 -0.526 1.00 0.00 C ATOM 1207 C GLY A 86 1.217 9.370 -1.312 1.00 0.00 C ATOM 1208 O GLY A 86 0.837 10.483 -0.944 1.00 0.00 O ATOM 0 H GLY A 86 3.152 9.645 1.085 1.00 0.00 H new ATOM 0 HA2 GLY A 86 2.796 7.927 -1.186 1.00 0.00 H new ATOM 0 HA3 GLY A 86 1.803 8.030 0.254 1.00 0.00 H new ATOM 1212 N GLU A 87 0.744 8.758 -2.387 1.00 0.00 N ATOM 1213 CA GLU A 87 -0.247 9.378 -3.259 1.00 0.00 C ATOM 1214 C GLU A 87 -1.617 8.746 -3.036 1.00 0.00 C ATOM 1215 O GLU A 87 -2.502 9.351 -2.435 1.00 0.00 O ATOM 1216 CB GLU A 87 0.168 9.204 -4.723 1.00 0.00 C ATOM 1217 CG GLU A 87 1.596 9.638 -5.006 1.00 0.00 C ATOM 1218 CD GLU A 87 2.058 9.250 -6.395 1.00 0.00 C ATOM 1219 OE1 GLU A 87 1.928 8.058 -6.751 1.00 0.00 O ATOM 1220 OE2 GLU A 87 2.588 10.124 -7.120 1.00 0.00 O ATOM 0 H GLU A 87 1.032 7.824 -2.680 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.305 10.441 -3.023 1.00 0.00 H new ATOM 0 HB2 GLU A 87 0.053 8.157 -5.002 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.509 9.779 -5.355 1.00 0.00 H new ATOM 0 HG2 GLU A 87 1.673 10.719 -4.890 1.00 0.00 H new ATOM 0 HG3 GLU A 87 2.261 9.190 -4.268 1.00 0.00 H new ATOM 1227 N GLY A 88 -1.773 7.508 -3.495 1.00 0.00 N ATOM 1228 CA GLY A 88 -3.063 6.852 -3.433 1.00 0.00 C ATOM 1229 C GLY A 88 -3.221 5.988 -2.199 1.00 0.00 C ATOM 1230 O GLY A 88 -2.256 5.379 -1.730 1.00 0.00 O ATOM 0 H GLY A 88 -1.027 6.948 -3.909 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.850 7.606 -3.447 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -3.196 6.236 -4.322 1.00 0.00 H new ATOM 1234 N PHE A 89 -4.438 5.929 -1.674 1.00 0.00 N ATOM 1235 CA PHE A 89 -4.709 5.150 -0.476 1.00 0.00 C ATOM 1236 C PHE A 89 -5.851 4.173 -0.706 1.00 0.00 C ATOM 1237 O PHE A 89 -6.924 4.548 -1.184 1.00 0.00 O ATOM 1238 CB PHE A 89 -5.035 6.075 0.701 1.00 0.00 C ATOM 1239 CG PHE A 89 -3.889 6.958 1.101 1.00 0.00 C ATOM 1240 CD1 PHE A 89 -3.724 8.205 0.522 1.00 0.00 C ATOM 1241 CD2 PHE A 89 -2.975 6.539 2.053 1.00 0.00 C ATOM 1242 CE1 PHE A 89 -2.667 9.018 0.882 1.00 0.00 C ATOM 1243 CE2 PHE A 89 -1.918 7.347 2.417 1.00 0.00 C ATOM 1244 CZ PHE A 89 -1.763 8.588 1.832 1.00 0.00 C ATOM 0 H PHE A 89 -5.251 6.411 -2.059 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.813 4.577 -0.238 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.889 6.698 0.438 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.334 5.470 1.557 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -4.431 8.546 -0.220 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -3.091 5.570 2.515 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.548 9.988 0.421 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -1.211 7.009 3.160 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.936 9.221 2.117 1.00 0.00 H new ATOM 1254 N LEU A 90 -5.611 2.916 -0.375 1.00 0.00 N ATOM 1255 CA LEU A 90 -6.628 1.889 -0.510 1.00 0.00 C ATOM 1256 C LEU A 90 -7.193 1.518 0.851 1.00 0.00 C ATOM 1257 O LEU A 90 -6.485 0.972 1.705 1.00 0.00 O ATOM 1258 CB LEU A 90 -6.060 0.643 -1.198 1.00 0.00 C ATOM 1259 CG LEU A 90 -5.753 0.800 -2.688 1.00 0.00 C ATOM 1260 CD1 LEU A 90 -5.074 -0.448 -3.232 1.00 0.00 C ATOM 1261 CD2 LEU A 90 -7.029 1.074 -3.463 1.00 0.00 C ATOM 0 H LEU A 90 -4.719 2.582 -0.010 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.430 2.290 -1.129 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.144 0.351 -0.684 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.770 -0.175 -1.075 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.076 1.645 -2.809 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.865 -0.315 -4.293 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -4.140 -0.617 -2.696 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.730 -1.308 -3.097 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.795 1.184 -4.522 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.722 0.243 -3.328 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.488 1.992 -3.096 1.00 0.00 H new ATOM 1273 N LEU A 91 -8.459 1.836 1.059 1.00 0.00 N ATOM 1274 CA LEU A 91 -9.150 1.444 2.274 1.00 0.00 C ATOM 1275 C LEU A 91 -9.718 0.049 2.092 1.00 0.00 C ATOM 1276 O LEU A 91 -10.698 -0.139 1.376 1.00 0.00 O ATOM 1277 CB LEU A 91 -10.280 2.429 2.607 1.00 0.00 C ATOM 1278 CG LEU A 91 -9.876 3.674 3.410 1.00 0.00 C ATOM 1279 CD1 LEU A 91 -8.840 4.504 2.676 1.00 0.00 C ATOM 1280 CD2 LEU A 91 -11.096 4.526 3.714 1.00 0.00 C ATOM 0 H LEU A 91 -9.030 2.366 0.400 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.441 1.453 3.102 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.736 2.756 1.673 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -11.048 1.894 3.166 1.00 0.00 H new ATOM 0 HG LEU A 91 -9.432 3.330 4.344 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -8.580 5.376 3.277 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -7.947 3.903 2.504 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -9.247 4.831 1.719 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -10.793 5.405 4.284 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -11.561 4.841 2.780 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -11.810 3.944 4.297 1.00 0.00 H new ATOM 1292 N VAL A 92 -9.100 -0.925 2.733 1.00 0.00 N ATOM 1293 CA VAL A 92 -9.509 -2.305 2.572 1.00 0.00 C ATOM 1294 C VAL A 92 -10.023 -2.880 3.882 1.00 0.00 C ATOM 1295 O VAL A 92 -9.419 -2.689 4.939 1.00 0.00 O ATOM 1296 CB VAL A 92 -8.356 -3.181 2.031 1.00 0.00 C ATOM 1297 CG1 VAL A 92 -7.997 -2.764 0.613 1.00 0.00 C ATOM 1298 CG2 VAL A 92 -7.130 -3.104 2.937 1.00 0.00 C ATOM 0 H VAL A 92 -8.315 -0.785 3.369 1.00 0.00 H new ATOM 0 HA VAL A 92 -10.318 -2.314 1.842 1.00 0.00 H new ATOM 0 HB VAL A 92 -8.697 -4.216 2.018 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -7.184 -3.389 0.245 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -8.867 -2.883 -0.033 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -7.683 -1.720 0.609 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -6.337 -3.731 2.530 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -6.784 -2.072 2.994 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -7.393 -3.454 3.935 1.00 0.00 H new ATOM 1308 N PHE A 93 -11.150 -3.566 3.803 1.00 0.00 N ATOM 1309 CA PHE A 93 -11.733 -4.224 4.959 1.00 0.00 C ATOM 1310 C PHE A 93 -12.456 -5.484 4.516 1.00 0.00 C ATOM 1311 O PHE A 93 -12.875 -5.594 3.362 1.00 0.00 O ATOM 1312 CB PHE A 93 -12.709 -3.289 5.693 1.00 0.00 C ATOM 1313 CG PHE A 93 -13.942 -2.925 4.903 1.00 0.00 C ATOM 1314 CD1 PHE A 93 -13.937 -1.837 4.044 1.00 0.00 C ATOM 1315 CD2 PHE A 93 -15.111 -3.666 5.028 1.00 0.00 C ATOM 1316 CE1 PHE A 93 -15.067 -1.498 3.325 1.00 0.00 C ATOM 1317 CE2 PHE A 93 -16.243 -3.330 4.307 1.00 0.00 C ATOM 1318 CZ PHE A 93 -16.220 -2.246 3.457 1.00 0.00 C ATOM 0 H PHE A 93 -11.684 -3.682 2.942 1.00 0.00 H new ATOM 0 HA PHE A 93 -10.931 -4.486 5.649 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -13.017 -3.765 6.624 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.182 -2.374 5.962 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -13.039 -1.247 3.935 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -15.136 -4.514 5.696 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -15.048 -0.648 2.659 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -17.144 -3.917 4.410 1.00 0.00 H new ATOM 0 HZ PHE A 93 -17.103 -1.982 2.894 1.00 0.00 H new ATOM 1328 N SER A 94 -12.579 -6.441 5.410 1.00 0.00 N ATOM 1329 CA SER A 94 -13.402 -7.599 5.142 1.00 0.00 C ATOM 1330 C SER A 94 -14.795 -7.346 5.687 1.00 0.00 C ATOM 1331 O SER A 94 -14.970 -6.582 6.639 1.00 0.00 O ATOM 1332 CB SER A 94 -12.785 -8.852 5.764 1.00 0.00 C ATOM 1333 OG SER A 94 -12.749 -8.766 7.176 1.00 0.00 O ATOM 0 H SER A 94 -12.123 -6.440 6.322 1.00 0.00 H new ATOM 0 HA SER A 94 -13.464 -7.767 4.067 1.00 0.00 H new ATOM 0 HB2 SER A 94 -13.361 -9.728 5.466 1.00 0.00 H new ATOM 0 HB3 SER A 94 -11.774 -8.990 5.381 1.00 0.00 H new ATOM 0 HG SER A 94 -11.873 -8.431 7.461 1.00 0.00 H new ATOM 1339 N ILE A 95 -15.789 -7.968 5.083 1.00 0.00 N ATOM 1340 CA ILE A 95 -17.166 -7.798 5.535 1.00 0.00 C ATOM 1341 C ILE A 95 -17.381 -8.450 6.903 1.00 0.00 C ATOM 1342 O ILE A 95 -18.455 -8.343 7.492 1.00 0.00 O ATOM 1343 CB ILE A 95 -18.203 -8.341 4.519 1.00 0.00 C ATOM 1344 CG1 ILE A 95 -18.136 -9.871 4.378 1.00 0.00 C ATOM 1345 CG2 ILE A 95 -18.012 -7.673 3.167 1.00 0.00 C ATOM 1346 CD1 ILE A 95 -16.881 -10.401 3.715 1.00 0.00 C ATOM 0 H ILE A 95 -15.676 -8.592 4.284 1.00 0.00 H new ATOM 0 HA ILE A 95 -17.327 -6.723 5.621 1.00 0.00 H new ATOM 0 HB ILE A 95 -19.194 -8.099 4.904 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -18.220 -10.316 5.370 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -19.000 -10.206 3.804 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -18.746 -8.063 2.462 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -18.145 -6.596 3.271 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -17.008 -7.881 2.797 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.929 -11.489 3.662 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.801 -9.992 2.708 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -16.009 -10.104 4.297 1.00 0.00 H new ATOM 1358 N THR A 96 -16.344 -9.115 7.400 1.00 0.00 N ATOM 1359 CA THR A 96 -16.352 -9.688 8.735 1.00 0.00 C ATOM 1360 C THR A 96 -15.789 -8.698 9.754 1.00 0.00 C ATOM 1361 O THR A 96 -15.632 -9.020 10.932 1.00 0.00 O ATOM 1362 CB THR A 96 -15.526 -10.987 8.771 1.00 0.00 C ATOM 1363 OG1 THR A 96 -14.457 -10.909 7.813 1.00 0.00 O ATOM 1364 CG2 THR A 96 -16.400 -12.193 8.471 1.00 0.00 C ATOM 0 H THR A 96 -15.476 -9.270 6.887 1.00 0.00 H new ATOM 0 HA THR A 96 -17.386 -9.914 8.995 1.00 0.00 H new ATOM 0 HB THR A 96 -15.111 -11.104 9.772 1.00 0.00 H new ATOM 0 HG1 THR A 96 -14.008 -10.042 7.893 1.00 0.00 H new ATOM 0 HG21 THR A 96 -15.794 -13.098 8.502 1.00 0.00 H new ATOM 0 HG22 THR A 96 -17.193 -12.262 9.215 1.00 0.00 H new ATOM 0 HG23 THR A 96 -16.841 -12.085 7.480 1.00 0.00 H new ATOM 1372 N GLU A 97 -15.480 -7.494 9.288 1.00 0.00 N ATOM 1373 CA GLU A 97 -14.951 -6.450 10.151 1.00 0.00 C ATOM 1374 C GLU A 97 -15.856 -5.229 10.144 1.00 0.00 C ATOM 1375 O GLU A 97 -15.731 -4.353 9.287 1.00 0.00 O ATOM 1376 CB GLU A 97 -13.552 -6.039 9.706 1.00 0.00 C ATOM 1377 CG GLU A 97 -12.518 -7.141 9.800 1.00 0.00 C ATOM 1378 CD GLU A 97 -11.206 -6.734 9.167 1.00 0.00 C ATOM 1379 OE1 GLU A 97 -10.385 -6.096 9.855 1.00 0.00 O ATOM 1380 OE2 GLU A 97 -11.002 -7.041 7.972 1.00 0.00 O ATOM 0 H GLU A 97 -15.588 -7.218 8.312 1.00 0.00 H new ATOM 0 HA GLU A 97 -14.904 -6.853 11.162 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.600 -5.689 8.675 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -13.223 -5.196 10.314 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -12.353 -7.397 10.847 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -12.896 -8.038 9.309 1.00 0.00 H new ATOM 1387 N HIS A 98 -16.772 -5.174 11.094 1.00 0.00 N ATOM 1388 CA HIS A 98 -17.633 -4.011 11.236 1.00 0.00 C ATOM 1389 C HIS A 98 -16.827 -2.832 11.780 1.00 0.00 C ATOM 1390 O HIS A 98 -17.124 -1.675 11.482 1.00 0.00 O ATOM 1391 CB HIS A 98 -18.828 -4.318 12.148 1.00 0.00 C ATOM 1392 CG HIS A 98 -19.813 -3.188 12.241 1.00 0.00 C ATOM 1393 ND1 HIS A 98 -19.958 -2.400 13.361 1.00 0.00 N ATOM 1394 CD2 HIS A 98 -20.692 -2.704 11.330 1.00 0.00 C ATOM 1395 CE1 HIS A 98 -20.880 -1.481 13.134 1.00 0.00 C ATOM 1396 NE2 HIS A 98 -21.335 -1.643 11.908 1.00 0.00 N ATOM 0 H HIS A 98 -16.939 -5.915 11.775 1.00 0.00 H new ATOM 0 HA HIS A 98 -18.025 -3.748 10.254 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -19.339 -5.206 11.778 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -18.462 -4.554 13.147 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -20.855 -3.085 10.333 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -21.205 -0.726 13.834 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -22.051 -1.070 11.462 1.00 0.00 H new ATOM 1405 N GLU A 99 -15.793 -3.136 12.561 1.00 0.00 N ATOM 1406 CA GLU A 99 -14.920 -2.112 13.114 1.00 0.00 C ATOM 1407 C GLU A 99 -14.136 -1.410 12.005 1.00 0.00 C ATOM 1408 O GLU A 99 -14.177 -0.185 11.889 1.00 0.00 O ATOM 1409 CB GLU A 99 -13.952 -2.724 14.129 1.00 0.00 C ATOM 1410 CG GLU A 99 -13.067 -1.699 14.813 1.00 0.00 C ATOM 1411 CD GLU A 99 -12.110 -2.330 15.799 1.00 0.00 C ATOM 1412 OE1 GLU A 99 -12.566 -2.760 16.876 1.00 0.00 O ATOM 1413 OE2 GLU A 99 -10.902 -2.409 15.494 1.00 0.00 O ATOM 0 H GLU A 99 -15.541 -4.089 12.824 1.00 0.00 H new ATOM 0 HA GLU A 99 -15.544 -1.375 13.620 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -14.523 -3.262 14.885 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.323 -3.457 13.624 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -12.500 -1.152 14.060 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -13.692 -0.972 15.332 1.00 0.00 H new ATOM 1420 N SER A 100 -13.440 -2.191 11.183 1.00 0.00 N ATOM 1421 CA SER A 100 -12.642 -1.647 10.092 1.00 0.00 C ATOM 1422 C SER A 100 -13.509 -0.872 9.098 1.00 0.00 C ATOM 1423 O SER A 100 -13.036 0.052 8.434 1.00 0.00 O ATOM 1424 CB SER A 100 -11.898 -2.782 9.392 1.00 0.00 C ATOM 1425 OG SER A 100 -11.190 -3.564 10.340 1.00 0.00 O ATOM 0 H SER A 100 -13.414 -3.208 11.254 1.00 0.00 H new ATOM 0 HA SER A 100 -11.919 -0.944 10.506 1.00 0.00 H new ATOM 0 HB2 SER A 100 -12.605 -3.409 8.849 1.00 0.00 H new ATOM 0 HB3 SER A 100 -11.205 -2.373 8.657 1.00 0.00 H new ATOM 0 HG SER A 100 -10.917 -4.410 9.927 1.00 0.00 H new ATOM 1431 N PHE A 101 -14.782 -1.247 9.010 1.00 0.00 N ATOM 1432 CA PHE A 101 -15.735 -0.531 8.171 1.00 0.00 C ATOM 1433 C PHE A 101 -15.911 0.904 8.666 1.00 0.00 C ATOM 1434 O PHE A 101 -15.818 1.852 7.888 1.00 0.00 O ATOM 1435 CB PHE A 101 -17.088 -1.250 8.158 1.00 0.00 C ATOM 1436 CG PHE A 101 -18.175 -0.466 7.481 1.00 0.00 C ATOM 1437 CD1 PHE A 101 -18.216 -0.355 6.100 1.00 0.00 C ATOM 1438 CD2 PHE A 101 -19.153 0.168 8.230 1.00 0.00 C ATOM 1439 CE1 PHE A 101 -19.215 0.372 5.480 1.00 0.00 C ATOM 1440 CE2 PHE A 101 -20.152 0.897 7.617 1.00 0.00 C ATOM 1441 CZ PHE A 101 -20.184 0.999 6.241 1.00 0.00 C ATOM 0 H PHE A 101 -15.177 -2.043 9.510 1.00 0.00 H new ATOM 0 HA PHE A 101 -15.342 -0.507 7.155 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -16.976 -2.210 7.655 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -17.388 -1.461 9.184 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -17.460 -0.842 5.502 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -19.133 0.091 9.307 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -19.238 0.450 4.403 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -20.908 1.387 8.213 1.00 0.00 H new ATOM 0 HZ PHE A 101 -20.965 1.568 5.759 1.00 0.00 H new ATOM 1451 N THR A 102 -16.156 1.053 9.961 1.00 0.00 N ATOM 1452 CA THR A 102 -16.319 2.367 10.567 1.00 0.00 C ATOM 1453 C THR A 102 -14.994 3.128 10.555 1.00 0.00 C ATOM 1454 O THR A 102 -14.963 4.359 10.485 1.00 0.00 O ATOM 1455 CB THR A 102 -16.821 2.234 12.017 1.00 0.00 C ATOM 1456 OG1 THR A 102 -17.877 1.265 12.077 1.00 0.00 O ATOM 1457 CG2 THR A 102 -17.330 3.568 12.544 1.00 0.00 C ATOM 0 H THR A 102 -16.247 0.275 10.615 1.00 0.00 H new ATOM 0 HA THR A 102 -17.055 2.920 9.984 1.00 0.00 H new ATOM 0 HB THR A 102 -15.985 1.912 12.638 1.00 0.00 H new ATOM 0 HG1 THR A 102 -18.193 1.182 13.001 1.00 0.00 H new ATOM 0 HG21 THR A 102 -17.678 3.445 13.570 1.00 0.00 H new ATOM 0 HG22 THR A 102 -16.523 4.300 12.520 1.00 0.00 H new ATOM 0 HG23 THR A 102 -18.154 3.915 11.920 1.00 0.00 H new ATOM 1465 N ALA A 103 -13.903 2.373 10.587 1.00 0.00 N ATOM 1466 CA ALA A 103 -12.560 2.939 10.632 1.00 0.00 C ATOM 1467 C ALA A 103 -12.194 3.657 9.333 1.00 0.00 C ATOM 1468 O ALA A 103 -11.222 4.407 9.296 1.00 0.00 O ATOM 1469 CB ALA A 103 -11.543 1.849 10.935 1.00 0.00 C ATOM 0 H ALA A 103 -13.924 1.353 10.583 1.00 0.00 H new ATOM 0 HA ALA A 103 -12.545 3.682 11.429 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -10.543 2.283 10.966 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.772 1.395 11.899 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -11.584 1.087 10.157 1.00 0.00 H new ATOM 1475 N THR A 104 -12.960 3.423 8.268 1.00 0.00 N ATOM 1476 CA THR A 104 -12.707 4.074 6.979 1.00 0.00 C ATOM 1477 C THR A 104 -12.699 5.595 7.125 1.00 0.00 C ATOM 1478 O THR A 104 -11.901 6.295 6.494 1.00 0.00 O ATOM 1479 CB THR A 104 -13.760 3.674 5.925 1.00 0.00 C ATOM 1480 OG1 THR A 104 -15.080 3.916 6.427 1.00 0.00 O ATOM 1481 CG2 THR A 104 -13.616 2.210 5.544 1.00 0.00 C ATOM 0 H THR A 104 -13.759 2.789 8.270 1.00 0.00 H new ATOM 0 HA THR A 104 -11.726 3.737 6.643 1.00 0.00 H new ATOM 0 HB THR A 104 -13.596 4.282 5.035 1.00 0.00 H new ATOM 0 HG1 THR A 104 -15.361 3.161 6.985 1.00 0.00 H new ATOM 0 HG21 THR A 104 -14.369 1.952 4.800 1.00 0.00 H new ATOM 0 HG22 THR A 104 -12.623 2.038 5.130 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.753 1.589 6.429 1.00 0.00 H new ATOM 1489 N ALA A 105 -13.580 6.096 7.984 1.00 0.00 N ATOM 1490 CA ALA A 105 -13.672 7.522 8.242 1.00 0.00 C ATOM 1491 C ALA A 105 -12.451 8.001 9.013 1.00 0.00 C ATOM 1492 O ALA A 105 -11.954 9.106 8.790 1.00 0.00 O ATOM 1493 CB ALA A 105 -14.945 7.835 9.005 1.00 0.00 C ATOM 0 H ALA A 105 -14.242 5.530 8.514 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.703 8.050 7.289 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.003 8.907 9.192 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.808 7.523 8.417 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.941 7.300 9.955 1.00 0.00 H new ATOM 1499 N GLU A 106 -11.957 7.156 9.908 1.00 0.00 N ATOM 1500 CA GLU A 106 -10.765 7.454 10.662 1.00 0.00 C ATOM 1501 C GLU A 106 -9.547 7.453 9.751 1.00 0.00 C ATOM 1502 O GLU A 106 -8.663 8.297 9.881 1.00 0.00 O ATOM 1503 CB GLU A 106 -10.594 6.420 11.764 1.00 0.00 C ATOM 1504 CG GLU A 106 -11.731 6.408 12.767 1.00 0.00 C ATOM 1505 CD GLU A 106 -11.573 5.323 13.809 1.00 0.00 C ATOM 1506 OE1 GLU A 106 -12.066 4.201 13.579 1.00 0.00 O ATOM 1507 OE2 GLU A 106 -10.963 5.594 14.862 1.00 0.00 O ATOM 0 H GLU A 106 -12.375 6.251 10.125 1.00 0.00 H new ATOM 0 HA GLU A 106 -10.861 8.445 11.106 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -10.508 5.431 11.313 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -9.659 6.613 12.290 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -11.785 7.378 13.262 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -12.675 6.266 12.240 1.00 0.00 H new ATOM 1514 N PHE A 107 -9.515 6.508 8.816 1.00 0.00 N ATOM 1515 CA PHE A 107 -8.403 6.388 7.883 1.00 0.00 C ATOM 1516 C PHE A 107 -8.215 7.678 7.092 1.00 0.00 C ATOM 1517 O PHE A 107 -7.113 8.218 7.029 1.00 0.00 O ATOM 1518 CB PHE A 107 -8.612 5.220 6.911 1.00 0.00 C ATOM 1519 CG PHE A 107 -8.607 3.862 7.563 1.00 0.00 C ATOM 1520 CD1 PHE A 107 -7.720 3.569 8.587 1.00 0.00 C ATOM 1521 CD2 PHE A 107 -9.482 2.876 7.136 1.00 0.00 C ATOM 1522 CE1 PHE A 107 -7.709 2.320 9.176 1.00 0.00 C ATOM 1523 CE2 PHE A 107 -9.478 1.625 7.723 1.00 0.00 C ATOM 1524 CZ PHE A 107 -8.590 1.347 8.744 1.00 0.00 C ATOM 0 H PHE A 107 -10.250 5.813 8.685 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.507 6.195 8.474 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -9.562 5.358 6.394 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.829 5.249 6.153 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -7.030 4.326 8.928 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -10.175 3.088 6.335 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -7.013 2.104 9.973 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -10.168 0.866 7.384 1.00 0.00 H new ATOM 0 HZ PHE A 107 -8.584 0.370 9.204 1.00 0.00 H new ATOM 1534 N ARG A 108 -9.297 8.186 6.511 1.00 0.00 N ATOM 1535 CA ARG A 108 -9.214 9.386 5.687 1.00 0.00 C ATOM 1536 C ARG A 108 -8.779 10.592 6.515 1.00 0.00 C ATOM 1537 O ARG A 108 -7.990 11.413 6.054 1.00 0.00 O ATOM 1538 CB ARG A 108 -10.540 9.666 4.967 1.00 0.00 C ATOM 1539 CG ARG A 108 -11.724 9.919 5.886 1.00 0.00 C ATOM 1540 CD ARG A 108 -12.969 10.291 5.095 1.00 0.00 C ATOM 1541 NE ARG A 108 -12.795 11.537 4.350 1.00 0.00 N ATOM 1542 CZ ARG A 108 -13.134 11.695 3.070 1.00 0.00 C ATOM 1543 NH1 ARG A 108 -13.664 10.690 2.388 1.00 0.00 N ATOM 1544 NH2 ARG A 108 -12.947 12.864 2.468 1.00 0.00 N ATOM 0 H ARG A 108 -10.233 7.790 6.594 1.00 0.00 H new ATOM 0 HA ARG A 108 -8.455 9.207 4.925 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -10.409 10.533 4.319 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -10.773 8.819 4.322 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -11.922 9.028 6.481 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -11.481 10.721 6.583 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -13.212 9.486 4.402 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -13.814 10.391 5.776 1.00 0.00 H new ATOM 0 HE ARG A 108 -12.389 12.335 4.840 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -13.815 9.789 2.842 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -13.921 10.817 1.409 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -12.543 13.645 2.985 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -13.208 12.981 1.489 1.00 0.00 H new ATOM 1558 N GLU A 109 -9.267 10.683 7.746 1.00 0.00 N ATOM 1559 CA GLU A 109 -8.881 11.771 8.631 1.00 0.00 C ATOM 1560 C GLU A 109 -7.417 11.657 9.012 1.00 0.00 C ATOM 1561 O GLU A 109 -6.713 12.658 9.121 1.00 0.00 O ATOM 1562 CB GLU A 109 -9.746 11.782 9.886 1.00 0.00 C ATOM 1563 CG GLU A 109 -11.154 12.286 9.637 1.00 0.00 C ATOM 1564 CD GLU A 109 -11.891 12.599 10.922 1.00 0.00 C ATOM 1565 OE1 GLU A 109 -12.549 11.693 11.471 1.00 0.00 O ATOM 1566 OE2 GLU A 109 -11.815 13.756 11.383 1.00 0.00 O ATOM 0 H GLU A 109 -9.927 10.019 8.151 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.033 12.708 8.096 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -9.795 10.773 10.294 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -9.271 12.408 10.641 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.112 13.182 9.018 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -11.711 11.536 9.075 1.00 0.00 H new ATOM 1573 N GLN A 110 -6.961 10.430 9.203 1.00 0.00 N ATOM 1574 CA GLN A 110 -5.572 10.176 9.533 1.00 0.00 C ATOM 1575 C GLN A 110 -4.679 10.616 8.377 1.00 0.00 C ATOM 1576 O GLN A 110 -3.576 11.128 8.578 1.00 0.00 O ATOM 1577 CB GLN A 110 -5.372 8.691 9.831 1.00 0.00 C ATOM 1578 CG GLN A 110 -4.136 8.403 10.660 1.00 0.00 C ATOM 1579 CD GLN A 110 -4.168 9.098 12.010 1.00 0.00 C ATOM 1580 OE1 GLN A 110 -3.127 9.436 12.563 1.00 0.00 O ATOM 1581 NE2 GLN A 110 -5.362 9.339 12.541 1.00 0.00 N ATOM 0 H GLN A 110 -7.538 9.591 9.134 1.00 0.00 H new ATOM 0 HA GLN A 110 -5.301 10.747 10.421 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -6.249 8.312 10.356 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -5.304 8.145 8.890 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -4.046 7.327 10.811 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.251 8.723 10.111 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -6.207 9.043 12.052 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -5.434 9.820 13.438 1.00 0.00 H new ATOM 1590 N ILE A 111 -5.185 10.425 7.166 1.00 0.00 N ATOM 1591 CA ILE A 111 -4.494 10.860 5.964 1.00 0.00 C ATOM 1592 C ILE A 111 -4.418 12.385 5.911 1.00 0.00 C ATOM 1593 O ILE A 111 -3.343 12.956 5.733 1.00 0.00 O ATOM 1594 CB ILE A 111 -5.203 10.343 4.694 1.00 0.00 C ATOM 1595 CG1 ILE A 111 -5.250 8.813 4.691 1.00 0.00 C ATOM 1596 CG2 ILE A 111 -4.500 10.852 3.443 1.00 0.00 C ATOM 1597 CD1 ILE A 111 -6.114 8.231 3.591 1.00 0.00 C ATOM 0 H ILE A 111 -6.080 9.967 6.992 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.486 10.446 5.998 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.225 10.722 4.695 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.236 8.428 4.586 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.624 8.468 5.655 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.015 10.477 2.558 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -4.514 11.942 3.436 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.468 10.502 3.438 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -6.098 7.143 3.653 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -7.138 8.586 3.706 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.728 8.545 2.621 1.00 0.00 H new ATOM 1609 N LEU A 112 -5.560 13.041 6.084 1.00 0.00 N ATOM 1610 CA LEU A 112 -5.626 14.495 6.006 1.00 0.00 C ATOM 1611 C LEU A 112 -4.927 15.164 7.187 1.00 0.00 C ATOM 1612 O LEU A 112 -4.535 16.323 7.096 1.00 0.00 O ATOM 1613 CB LEU A 112 -7.077 14.978 5.915 1.00 0.00 C ATOM 1614 CG LEU A 112 -7.671 15.004 4.503 1.00 0.00 C ATOM 1615 CD1 LEU A 112 -7.960 13.603 3.998 1.00 0.00 C ATOM 1616 CD2 LEU A 112 -8.931 15.851 4.477 1.00 0.00 C ATOM 0 H LEU A 112 -6.453 12.588 6.279 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.100 14.784 5.096 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -7.697 14.335 6.540 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.135 15.982 6.334 1.00 0.00 H new ATOM 0 HG LEU A 112 -6.933 15.450 3.836 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.380 13.658 2.994 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.035 13.027 3.973 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -8.673 13.116 4.664 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -9.342 15.861 3.468 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.666 15.431 5.164 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -8.691 16.870 4.781 1.00 0.00 H new ATOM 1628 N ARG A 113 -4.752 14.434 8.285 1.00 0.00 N ATOM 1629 CA ARG A 113 -4.057 14.976 9.454 1.00 0.00 C ATOM 1630 C ARG A 113 -2.621 15.341 9.097 1.00 0.00 C ATOM 1631 O ARG A 113 -2.064 16.313 9.607 1.00 0.00 O ATOM 1632 CB ARG A 113 -4.061 13.975 10.617 1.00 0.00 C ATOM 1633 CG ARG A 113 -3.395 14.523 11.873 1.00 0.00 C ATOM 1634 CD ARG A 113 -3.527 13.581 13.060 1.00 0.00 C ATOM 1635 NE ARG A 113 -2.712 12.368 12.922 1.00 0.00 N ATOM 1636 CZ ARG A 113 -1.677 12.072 13.717 1.00 0.00 C ATOM 1637 NH1 ARG A 113 -1.267 12.939 14.636 1.00 0.00 N ATOM 1638 NH2 ARG A 113 -1.045 10.914 13.591 1.00 0.00 N ATOM 0 H ARG A 113 -5.078 13.473 8.392 1.00 0.00 H new ATOM 0 HA ARG A 113 -4.590 15.873 9.769 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -5.090 13.699 10.848 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -3.548 13.064 10.308 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -2.339 14.703 11.672 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -3.840 15.486 12.126 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -3.235 14.107 13.969 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -4.573 13.298 13.178 1.00 0.00 H new ATOM 0 HE ARG A 113 -2.948 11.713 12.177 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -1.742 13.836 14.739 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -0.478 12.708 15.239 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -1.347 10.242 12.885 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -0.257 10.694 14.200 1.00 0.00 H new ATOM 1652 N VAL A 114 -2.027 14.552 8.217 1.00 0.00 N ATOM 1653 CA VAL A 114 -0.656 14.785 7.796 1.00 0.00 C ATOM 1654 C VAL A 114 -0.610 15.399 6.398 1.00 0.00 C ATOM 1655 O VAL A 114 0.439 15.841 5.937 1.00 0.00 O ATOM 1656 CB VAL A 114 0.159 13.475 7.803 1.00 0.00 C ATOM 1657 CG1 VAL A 114 0.114 12.826 9.179 1.00 0.00 C ATOM 1658 CG2 VAL A 114 -0.354 12.516 6.742 1.00 0.00 C ATOM 0 H VAL A 114 -2.473 13.745 7.781 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.214 15.482 8.508 1.00 0.00 H new ATOM 0 HB VAL A 114 1.196 13.716 7.570 1.00 0.00 H new ATOM 0 HG11 VAL A 114 0.694 11.903 9.165 1.00 0.00 H new ATOM 0 HG12 VAL A 114 0.535 13.509 9.917 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -0.920 12.601 9.441 1.00 0.00 H new ATOM 0 HG21 VAL A 114 0.235 11.599 6.765 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -1.400 12.280 6.940 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.266 12.979 5.759 1.00 0.00 H new ATOM 1668 N LYS A 115 -1.755 15.425 5.729 1.00 0.00 N ATOM 1669 CA LYS A 115 -1.831 15.903 4.358 1.00 0.00 C ATOM 1670 C LYS A 115 -2.799 17.076 4.213 1.00 0.00 C ATOM 1671 O LYS A 115 -2.392 18.234 4.304 1.00 0.00 O ATOM 1672 CB LYS A 115 -2.245 14.765 3.423 1.00 0.00 C ATOM 1673 CG LYS A 115 -1.119 13.801 3.085 1.00 0.00 C ATOM 1674 CD LYS A 115 -1.595 12.720 2.126 1.00 0.00 C ATOM 1675 CE LYS A 115 -0.444 12.019 1.428 1.00 0.00 C ATOM 1676 NZ LYS A 115 0.120 12.828 0.311 1.00 0.00 N ATOM 0 H LYS A 115 -2.647 15.119 6.117 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.838 16.258 4.082 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -3.060 14.208 3.885 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.634 15.192 2.498 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -0.289 14.348 2.638 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -0.743 13.341 3.999 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -2.185 11.986 2.674 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -2.253 13.164 1.379 1.00 0.00 H new ATOM 0 HE2 LYS A 115 0.342 11.807 2.153 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -0.787 11.060 1.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 0.515 12.193 -0.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -0.632 13.409 -0.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 0.872 13.447 0.676 1.00 0.00 H new ATOM 1690 N ALA A 116 -4.077 16.753 3.986 1.00 0.00 N ATOM 1691 CA ALA A 116 -5.134 17.743 3.766 1.00 0.00 C ATOM 1692 C ALA A 116 -4.931 18.523 2.462 1.00 0.00 C ATOM 1693 O ALA A 116 -5.608 18.266 1.467 1.00 0.00 O ATOM 1694 CB ALA A 116 -5.255 18.683 4.958 1.00 0.00 C ATOM 0 H ALA A 116 -4.408 15.789 3.950 1.00 0.00 H new ATOM 0 HA ALA A 116 -6.072 17.198 3.666 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -6.046 19.409 4.770 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -5.495 18.108 5.852 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -4.310 19.206 5.106 1.00 0.00 H new ATOM 1700 N GLU A 117 -3.974 19.442 2.457 1.00 0.00 N ATOM 1701 CA GLU A 117 -3.762 20.343 1.323 1.00 0.00 C ATOM 1702 C GLU A 117 -2.872 19.700 0.257 1.00 0.00 C ATOM 1703 O GLU A 117 -2.006 20.358 -0.319 1.00 0.00 O ATOM 1704 CB GLU A 117 -3.121 21.638 1.813 1.00 0.00 C ATOM 1705 CG GLU A 117 -3.947 22.373 2.849 1.00 0.00 C ATOM 1706 CD GLU A 117 -3.231 23.583 3.402 1.00 0.00 C ATOM 1707 OE1 GLU A 117 -3.183 24.617 2.708 1.00 0.00 O ATOM 1708 OE2 GLU A 117 -2.707 23.497 4.531 1.00 0.00 O ATOM 0 H GLU A 117 -3.325 19.586 3.231 1.00 0.00 H new ATOM 0 HA GLU A 117 -4.731 20.554 0.871 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -2.142 21.411 2.236 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -2.955 22.296 0.960 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -4.891 22.685 2.403 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -4.190 21.693 3.666 1.00 0.00 H new ATOM 1715 N GLU A 118 -3.114 18.428 -0.021 1.00 0.00 N ATOM 1716 CA GLU A 118 -2.279 17.677 -0.946 1.00 0.00 C ATOM 1717 C GLU A 118 -2.944 17.530 -2.308 1.00 0.00 C ATOM 1718 O GLU A 118 -2.257 17.486 -3.326 1.00 0.00 O ATOM 1719 CB GLU A 118 -1.973 16.301 -0.363 1.00 0.00 C ATOM 1720 CG GLU A 118 -1.101 16.356 0.872 1.00 0.00 C ATOM 1721 CD GLU A 118 0.376 16.297 0.553 1.00 0.00 C ATOM 1722 OE1 GLU A 118 0.923 17.296 0.051 1.00 0.00 O ATOM 1723 OE2 GLU A 118 0.990 15.238 0.816 1.00 0.00 O ATOM 0 H GLU A 118 -3.884 17.893 0.382 1.00 0.00 H new ATOM 0 HA GLU A 118 -1.350 18.230 -1.088 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -2.910 15.802 -0.116 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -1.479 15.694 -1.122 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -1.313 17.274 1.419 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -1.359 15.526 1.530 1.00 0.00 H new ATOM 1730 N ASP A 119 -4.278 17.435 -2.309 1.00 0.00 N ATOM 1731 CA ASP A 119 -5.081 17.305 -3.539 1.00 0.00 C ATOM 1732 C ASP A 119 -4.990 15.901 -4.128 1.00 0.00 C ATOM 1733 O ASP A 119 -6.011 15.281 -4.427 1.00 0.00 O ATOM 1734 CB ASP A 119 -4.672 18.331 -4.602 1.00 0.00 C ATOM 1735 CG ASP A 119 -5.519 18.245 -5.855 1.00 0.00 C ATOM 1736 OD1 ASP A 119 -6.675 18.715 -5.830 1.00 0.00 O ATOM 1737 OD2 ASP A 119 -5.024 17.713 -6.872 1.00 0.00 O ATOM 0 H ASP A 119 -4.837 17.446 -1.456 1.00 0.00 H new ATOM 0 HA ASP A 119 -6.113 17.498 -3.248 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -4.752 19.334 -4.183 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -3.625 18.178 -4.865 1.00 0.00 H new ATOM 1742 N LYS A 120 -3.774 15.383 -4.260 1.00 0.00 N ATOM 1743 CA LYS A 120 -3.554 14.115 -4.935 1.00 0.00 C ATOM 1744 C LYS A 120 -3.774 12.950 -3.977 1.00 0.00 C ATOM 1745 O LYS A 120 -2.938 12.055 -3.869 1.00 0.00 O ATOM 1746 CB LYS A 120 -2.144 14.048 -5.548 1.00 0.00 C ATOM 1747 CG LYS A 120 -1.894 15.049 -6.676 1.00 0.00 C ATOM 1748 CD LYS A 120 -1.701 16.459 -6.146 1.00 0.00 C ATOM 1749 CE LYS A 120 -1.464 17.467 -7.259 1.00 0.00 C ATOM 1750 NZ LYS A 120 -2.694 17.741 -8.048 1.00 0.00 N ATOM 0 H LYS A 120 -2.925 15.825 -3.907 1.00 0.00 H new ATOM 0 HA LYS A 120 -4.278 14.039 -5.746 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -1.411 14.218 -4.760 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -1.975 13.041 -5.929 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -1.011 14.748 -7.240 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -2.735 15.033 -7.369 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -2.581 16.753 -5.574 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -0.855 16.474 -5.459 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -1.096 18.399 -6.829 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -0.685 17.094 -7.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -2.523 18.540 -8.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -2.946 16.898 -8.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -3.475 17.977 -7.403 1.00 0.00 H new ATOM 1764 N ILE A 121 -4.910 12.968 -3.288 1.00 0.00 N ATOM 1765 CA ILE A 121 -5.270 11.894 -2.371 1.00 0.00 C ATOM 1766 C ILE A 121 -6.513 11.163 -2.874 1.00 0.00 C ATOM 1767 O ILE A 121 -7.639 11.571 -2.587 1.00 0.00 O ATOM 1768 CB ILE A 121 -5.536 12.417 -0.936 1.00 0.00 C ATOM 1769 CG1 ILE A 121 -4.355 13.257 -0.444 1.00 0.00 C ATOM 1770 CG2 ILE A 121 -5.788 11.253 0.015 1.00 0.00 C ATOM 1771 CD1 ILE A 121 -4.568 13.853 0.932 1.00 0.00 C ATOM 0 H ILE A 121 -5.599 13.718 -3.348 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.422 11.210 -2.333 1.00 0.00 H new ATOM 0 HB ILE A 121 -6.425 13.048 -0.959 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -3.460 12.636 -0.427 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -4.171 14.062 -1.155 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.973 11.636 1.018 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.657 10.688 -0.324 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.915 10.601 0.031 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -3.691 14.435 1.216 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -5.444 14.501 0.916 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -4.722 13.052 1.655 1.00 0.00 H new ATOM 1783 N PRO A 122 -6.322 10.114 -3.685 1.00 0.00 N ATOM 1784 CA PRO A 122 -7.404 9.259 -4.149 1.00 0.00 C ATOM 1785 C PRO A 122 -7.689 8.127 -3.168 1.00 0.00 C ATOM 1786 O PRO A 122 -6.768 7.441 -2.714 1.00 0.00 O ATOM 1787 CB PRO A 122 -6.870 8.696 -5.477 1.00 0.00 C ATOM 1788 CG PRO A 122 -5.449 9.168 -5.599 1.00 0.00 C ATOM 1789 CD PRO A 122 -5.044 9.682 -4.245 1.00 0.00 C ATOM 0 HA PRO A 122 -8.344 9.801 -4.252 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -6.919 7.607 -5.485 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -7.469 9.048 -6.317 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -4.797 8.353 -5.914 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -5.365 9.952 -6.351 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -4.575 8.907 -3.639 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -4.332 10.504 -4.318 1.00 0.00 H new ATOM 1797 N LEU A 123 -8.957 7.932 -2.839 1.00 0.00 N ATOM 1798 CA LEU A 123 -9.343 6.887 -1.904 1.00 0.00 C ATOM 1799 C LEU A 123 -10.242 5.865 -2.583 1.00 0.00 C ATOM 1800 O LEU A 123 -11.291 6.209 -3.121 1.00 0.00 O ATOM 1801 CB LEU A 123 -10.072 7.461 -0.680 1.00 0.00 C ATOM 1802 CG LEU A 123 -9.258 8.406 0.210 1.00 0.00 C ATOM 1803 CD1 LEU A 123 -9.228 9.811 -0.370 1.00 0.00 C ATOM 1804 CD2 LEU A 123 -9.829 8.417 1.617 1.00 0.00 C ATOM 0 H LEU A 123 -9.734 8.482 -3.205 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.425 6.405 -1.569 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.957 7.995 -1.027 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.421 6.629 -0.068 1.00 0.00 H new ATOM 0 HG LEU A 123 -8.231 8.042 0.251 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.644 10.461 0.281 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -8.773 9.786 -1.360 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.245 10.194 -0.447 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -9.244 9.091 2.242 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -10.864 8.757 1.587 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -9.790 7.411 2.034 1.00 0.00 H new ATOM 1816 N LEU A 124 -9.829 4.614 -2.557 1.00 0.00 N ATOM 1817 CA LEU A 124 -10.637 3.539 -3.096 1.00 0.00 C ATOM 1818 C LEU A 124 -10.971 2.542 -1.995 1.00 0.00 C ATOM 1819 O LEU A 124 -10.080 2.006 -1.336 1.00 0.00 O ATOM 1820 CB LEU A 124 -9.911 2.864 -4.266 1.00 0.00 C ATOM 1821 CG LEU A 124 -10.543 1.571 -4.797 1.00 0.00 C ATOM 1822 CD1 LEU A 124 -12.034 1.728 -4.999 1.00 0.00 C ATOM 1823 CD2 LEU A 124 -9.894 1.164 -6.105 1.00 0.00 C ATOM 0 H LEU A 124 -8.935 4.316 -2.167 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.573 3.946 -3.479 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.847 3.577 -5.088 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.890 2.644 -3.955 1.00 0.00 H new ATOM 0 HG LEU A 124 -10.376 0.794 -4.051 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -12.450 0.794 -5.376 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -12.506 1.978 -4.049 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -12.222 2.525 -5.718 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -10.353 0.245 -6.469 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -10.033 1.955 -6.842 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.828 0.999 -5.946 1.00 0.00 H new ATOM 1835 N VAL A 125 -12.263 2.329 -1.790 1.00 0.00 N ATOM 1836 CA VAL A 125 -12.735 1.412 -0.770 1.00 0.00 C ATOM 1837 C VAL A 125 -12.841 0.010 -1.356 1.00 0.00 C ATOM 1838 O VAL A 125 -13.462 -0.192 -2.402 1.00 0.00 O ATOM 1839 CB VAL A 125 -14.105 1.848 -0.205 1.00 0.00 C ATOM 1840 CG1 VAL A 125 -14.477 1.002 0.999 1.00 0.00 C ATOM 1841 CG2 VAL A 125 -14.094 3.325 0.163 1.00 0.00 C ATOM 0 H VAL A 125 -13.005 2.784 -2.322 1.00 0.00 H new ATOM 0 HA VAL A 125 -12.018 1.419 0.051 1.00 0.00 H new ATOM 0 HB VAL A 125 -14.856 1.697 -0.980 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -15.445 1.323 1.384 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -14.533 -0.046 0.704 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -13.720 1.121 1.775 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -15.069 3.609 0.558 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -13.329 3.506 0.918 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -13.875 3.919 -0.724 1.00 0.00 H new ATOM 1851 N VAL A 126 -12.211 -0.947 -0.692 1.00 0.00 N ATOM 1852 CA VAL A 126 -12.138 -2.309 -1.196 1.00 0.00 C ATOM 1853 C VAL A 126 -12.611 -3.312 -0.145 1.00 0.00 C ATOM 1854 O VAL A 126 -12.166 -3.280 1.004 1.00 0.00 O ATOM 1855 CB VAL A 126 -10.693 -2.667 -1.618 1.00 0.00 C ATOM 1856 CG1 VAL A 126 -10.637 -4.052 -2.241 1.00 0.00 C ATOM 1857 CG2 VAL A 126 -10.130 -1.626 -2.577 1.00 0.00 C ATOM 0 H VAL A 126 -11.741 -0.804 0.202 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.793 -2.365 -2.065 1.00 0.00 H new ATOM 0 HB VAL A 126 -10.075 -2.671 -0.720 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.611 -4.280 -2.529 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.984 -4.790 -1.518 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -11.276 -4.080 -3.123 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -9.114 -1.902 -2.858 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -10.753 -1.579 -3.470 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -10.120 -0.651 -2.090 1.00 0.00 H new ATOM 1867 N GLY A 127 -13.514 -4.194 -0.547 1.00 0.00 N ATOM 1868 CA GLY A 127 -13.953 -5.259 0.328 1.00 0.00 C ATOM 1869 C GLY A 127 -13.273 -6.568 -0.020 1.00 0.00 C ATOM 1870 O GLY A 127 -13.105 -6.885 -1.200 1.00 0.00 O ATOM 0 H GLY A 127 -13.952 -4.190 -1.468 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -13.735 -4.996 1.363 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -15.034 -5.375 0.250 1.00 0.00 H new ATOM 1874 N ASN A 128 -12.863 -7.328 0.987 1.00 0.00 N ATOM 1875 CA ASN A 128 -12.143 -8.575 0.745 1.00 0.00 C ATOM 1876 C ASN A 128 -12.671 -9.689 1.651 1.00 0.00 C ATOM 1877 O ASN A 128 -13.569 -9.454 2.464 1.00 0.00 O ATOM 1878 CB ASN A 128 -10.641 -8.361 0.970 1.00 0.00 C ATOM 1879 CG ASN A 128 -9.782 -9.417 0.294 1.00 0.00 C ATOM 1880 OD1 ASN A 128 -9.452 -10.447 0.882 1.00 0.00 O ATOM 1881 ND2 ASN A 128 -9.424 -9.177 -0.955 1.00 0.00 N ATOM 0 H ASN A 128 -13.014 -7.107 1.971 1.00 0.00 H new ATOM 0 HA ASN A 128 -12.304 -8.878 -0.289 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.360 -7.377 0.595 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.436 -8.364 2.040 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -8.857 -9.856 -1.462 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -9.715 -8.313 -1.412 1.00 0.00 H new ATOM 1888 N LYS A 129 -12.091 -10.888 1.512 1.00 0.00 N ATOM 1889 CA LYS A 129 -12.514 -12.079 2.251 1.00 0.00 C ATOM 1890 C LYS A 129 -13.946 -12.467 1.897 1.00 0.00 C ATOM 1891 O LYS A 129 -14.835 -12.451 2.741 1.00 0.00 O ATOM 1892 CB LYS A 129 -12.377 -11.878 3.765 1.00 0.00 C ATOM 1893 CG LYS A 129 -10.955 -11.591 4.225 1.00 0.00 C ATOM 1894 CD LYS A 129 -10.007 -12.727 3.871 1.00 0.00 C ATOM 1895 CE LYS A 129 -8.599 -12.463 4.384 1.00 0.00 C ATOM 1896 NZ LYS A 129 -8.559 -12.364 5.866 1.00 0.00 N ATOM 0 H LYS A 129 -11.310 -11.057 0.879 1.00 0.00 H new ATOM 0 HA LYS A 129 -11.853 -12.893 1.955 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.020 -11.053 4.071 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -12.739 -12.771 4.274 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -10.604 -10.667 3.765 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -10.947 -11.433 5.303 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -10.381 -13.659 4.295 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -9.982 -12.857 2.789 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -7.937 -13.264 4.056 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -8.221 -11.538 3.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -7.573 -12.422 6.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -8.969 -11.456 6.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -9.107 -13.145 6.281 1.00 0.00 H new ATOM 1910 N SER A 130 -14.161 -12.829 0.641 1.00 0.00 N ATOM 1911 CA SER A 130 -15.489 -13.204 0.169 1.00 0.00 C ATOM 1912 C SER A 130 -15.797 -14.667 0.505 1.00 0.00 C ATOM 1913 O SER A 130 -16.829 -15.199 0.109 1.00 0.00 O ATOM 1914 CB SER A 130 -15.568 -12.998 -1.346 1.00 0.00 C ATOM 1915 OG SER A 130 -14.864 -11.831 -1.744 1.00 0.00 O ATOM 0 H SER A 130 -13.433 -12.872 -0.072 1.00 0.00 H new ATOM 0 HA SER A 130 -16.225 -12.574 0.669 1.00 0.00 H new ATOM 0 HB2 SER A 130 -15.153 -13.868 -1.856 1.00 0.00 H new ATOM 0 HB3 SER A 130 -16.611 -12.918 -1.651 1.00 0.00 H new ATOM 0 HG SER A 130 -14.546 -11.939 -2.665 1.00 0.00 H new ATOM 1921 N ASP A 131 -14.892 -15.304 1.242 1.00 0.00 N ATOM 1922 CA ASP A 131 -14.996 -16.733 1.541 1.00 0.00 C ATOM 1923 C ASP A 131 -16.177 -17.042 2.452 1.00 0.00 C ATOM 1924 O ASP A 131 -16.757 -18.122 2.392 1.00 0.00 O ATOM 1925 CB ASP A 131 -13.709 -17.233 2.200 1.00 0.00 C ATOM 1926 CG ASP A 131 -12.483 -16.981 1.353 1.00 0.00 C ATOM 1927 OD1 ASP A 131 -11.908 -15.872 1.445 1.00 0.00 O ATOM 1928 OD2 ASP A 131 -12.085 -17.887 0.600 1.00 0.00 O ATOM 0 H ASP A 131 -14.072 -14.852 1.647 1.00 0.00 H new ATOM 0 HA ASP A 131 -15.154 -17.247 0.593 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -13.586 -16.742 3.165 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.797 -18.302 2.395 1.00 0.00 H new ATOM 1933 N LEU A 132 -16.514 -16.089 3.294 1.00 0.00 N ATOM 1934 CA LEU A 132 -17.576 -16.269 4.280 1.00 0.00 C ATOM 1935 C LEU A 132 -18.956 -16.004 3.675 1.00 0.00 C ATOM 1936 O LEU A 132 -19.824 -16.878 3.699 1.00 0.00 O ATOM 1937 CB LEU A 132 -17.344 -15.342 5.478 1.00 0.00 C ATOM 1938 CG LEU A 132 -17.071 -13.890 5.117 1.00 0.00 C ATOM 1939 CD1 LEU A 132 -18.091 -12.990 5.786 1.00 0.00 C ATOM 1940 CD2 LEU A 132 -15.654 -13.505 5.512 1.00 0.00 C ATOM 0 H LEU A 132 -16.068 -15.172 3.321 1.00 0.00 H new ATOM 0 HA LEU A 132 -17.549 -17.307 4.613 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -18.220 -15.382 6.126 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -16.502 -15.723 6.056 1.00 0.00 H new ATOM 0 HG LEU A 132 -17.162 -13.766 4.038 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -17.889 -11.952 5.522 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -19.092 -13.261 5.450 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -18.027 -13.109 6.868 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -15.473 -12.463 5.248 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -15.528 -13.634 6.587 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -14.944 -14.142 4.985 1.00 0.00 H new ATOM 1952 N GLU A 133 -19.142 -14.789 3.148 1.00 0.00 N ATOM 1953 CA GLU A 133 -20.412 -14.340 2.567 1.00 0.00 C ATOM 1954 C GLU A 133 -21.504 -14.197 3.634 1.00 0.00 C ATOM 1955 O GLU A 133 -21.935 -13.086 3.943 1.00 0.00 O ATOM 1956 CB GLU A 133 -20.872 -15.282 1.449 1.00 0.00 C ATOM 1957 CG GLU A 133 -22.124 -14.806 0.728 1.00 0.00 C ATOM 1958 CD GLU A 133 -22.527 -15.723 -0.407 1.00 0.00 C ATOM 1959 OE1 GLU A 133 -23.284 -16.684 -0.162 1.00 0.00 O ATOM 1960 OE2 GLU A 133 -22.090 -15.479 -1.550 1.00 0.00 O ATOM 0 H GLU A 133 -18.407 -14.082 3.112 1.00 0.00 H new ATOM 0 HA GLU A 133 -20.237 -13.354 2.135 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.066 -15.393 0.724 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -21.059 -16.269 1.871 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -22.945 -14.735 1.442 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -21.954 -13.803 0.337 1.00 0.00 H new ATOM 1967 N GLU A 134 -21.925 -15.319 4.203 1.00 0.00 N ATOM 1968 CA GLU A 134 -23.031 -15.346 5.158 1.00 0.00 C ATOM 1969 C GLU A 134 -22.708 -14.583 6.441 1.00 0.00 C ATOM 1970 O GLU A 134 -23.583 -13.959 7.037 1.00 0.00 O ATOM 1971 CB GLU A 134 -23.387 -16.792 5.501 1.00 0.00 C ATOM 1972 CG GLU A 134 -22.208 -17.610 6.002 1.00 0.00 C ATOM 1973 CD GLU A 134 -22.619 -18.970 6.512 1.00 0.00 C ATOM 1974 OE1 GLU A 134 -22.812 -19.882 5.682 1.00 0.00 O ATOM 1975 OE2 GLU A 134 -22.747 -19.132 7.744 1.00 0.00 O ATOM 0 H GLU A 134 -21.513 -16.234 4.018 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.879 -14.852 4.684 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -24.168 -16.794 6.261 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -23.802 -17.274 4.616 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -21.486 -17.732 5.195 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -21.705 -17.064 6.800 1.00 0.00 H new ATOM 1982 N ARG A 135 -21.450 -14.623 6.856 1.00 0.00 N ATOM 1983 CA ARG A 135 -21.035 -14.034 8.107 1.00 0.00 C ATOM 1984 C ARG A 135 -20.706 -12.546 7.926 1.00 0.00 C ATOM 1985 O ARG A 135 -19.925 -11.961 8.677 1.00 0.00 O ATOM 1986 CB ARG A 135 -19.837 -14.823 8.630 1.00 0.00 C ATOM 1987 CG ARG A 135 -19.443 -14.462 10.037 1.00 0.00 C ATOM 1988 CD ARG A 135 -18.467 -15.467 10.617 1.00 0.00 C ATOM 1989 NE ARG A 135 -19.098 -16.770 10.842 1.00 0.00 N ATOM 1990 CZ ARG A 135 -18.427 -17.882 11.139 1.00 0.00 C ATOM 1991 NH1 ARG A 135 -17.100 -17.868 11.195 1.00 0.00 N ATOM 1992 NH2 ARG A 135 -19.086 -19.015 11.362 1.00 0.00 N ATOM 0 H ARG A 135 -20.695 -15.065 6.332 1.00 0.00 H new ATOM 0 HA ARG A 135 -21.843 -14.085 8.836 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -20.068 -15.887 8.588 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -18.986 -14.655 7.969 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -18.993 -13.469 10.046 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -20.333 -14.414 10.664 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -17.621 -15.585 9.940 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -18.071 -15.087 11.559 1.00 0.00 H new ATOM 0 HE ARG A 135 -20.113 -16.829 10.767 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -16.591 -17.004 11.010 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -16.590 -18.722 11.423 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -20.104 -19.032 11.306 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -18.573 -19.867 11.589 1.00 0.00 H new ATOM 2006 N ARG A 136 -21.329 -11.938 6.926 1.00 0.00 N ATOM 2007 CA ARG A 136 -21.166 -10.520 6.664 1.00 0.00 C ATOM 2008 C ARG A 136 -21.755 -9.702 7.814 1.00 0.00 C ATOM 2009 O ARG A 136 -22.964 -9.720 8.047 1.00 0.00 O ATOM 2010 CB ARG A 136 -21.850 -10.165 5.342 1.00 0.00 C ATOM 2011 CG ARG A 136 -21.694 -8.713 4.935 1.00 0.00 C ATOM 2012 CD ARG A 136 -22.361 -8.439 3.596 1.00 0.00 C ATOM 2013 NE ARG A 136 -21.718 -9.169 2.499 1.00 0.00 N ATOM 2014 CZ ARG A 136 -22.377 -9.906 1.604 1.00 0.00 C ATOM 2015 NH1 ARG A 136 -23.687 -10.082 1.711 1.00 0.00 N ATOM 2016 NH2 ARG A 136 -21.719 -10.499 0.616 1.00 0.00 N ATOM 0 H ARG A 136 -21.958 -12.413 6.278 1.00 0.00 H new ATOM 0 HA ARG A 136 -20.105 -10.284 6.587 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -21.443 -10.798 4.553 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -22.912 -10.397 5.421 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -22.131 -8.070 5.699 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -20.635 -8.462 4.874 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -23.412 -8.721 3.651 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -22.328 -7.370 3.387 1.00 0.00 H new ATOM 0 HE ARG A 136 -20.703 -9.109 2.415 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -24.198 -9.652 2.482 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -24.184 -10.647 1.022 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -20.708 -10.392 0.540 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -22.225 -11.062 -0.068 1.00 0.00 H new ATOM 2030 N GLN A 137 -20.890 -9.001 8.539 1.00 0.00 N ATOM 2031 CA GLN A 137 -21.321 -8.188 9.667 1.00 0.00 C ATOM 2032 C GLN A 137 -21.926 -6.882 9.191 1.00 0.00 C ATOM 2033 O GLN A 137 -22.927 -6.409 9.728 1.00 0.00 O ATOM 2034 CB GLN A 137 -20.150 -7.872 10.596 1.00 0.00 C ATOM 2035 CG GLN A 137 -19.542 -9.090 11.259 1.00 0.00 C ATOM 2036 CD GLN A 137 -18.609 -8.717 12.394 1.00 0.00 C ATOM 2037 OE1 GLN A 137 -17.964 -7.667 12.369 1.00 0.00 O ATOM 2038 NE2 GLN A 137 -18.558 -9.560 13.409 1.00 0.00 N ATOM 0 H GLN A 137 -19.885 -8.980 8.364 1.00 0.00 H new ATOM 0 HA GLN A 137 -22.070 -8.764 10.210 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -19.376 -7.357 10.026 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -20.489 -7.182 11.369 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -20.338 -9.730 11.640 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -18.995 -9.671 10.517 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -19.109 -10.418 13.387 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -17.968 -9.353 14.215 1.00 0.00 H new ATOM 2047 N VAL A 138 -21.303 -6.297 8.186 1.00 0.00 N ATOM 2048 CA VAL A 138 -21.727 -5.004 7.685 1.00 0.00 C ATOM 2049 C VAL A 138 -22.382 -5.138 6.316 1.00 0.00 C ATOM 2050 O VAL A 138 -21.800 -5.707 5.394 1.00 0.00 O ATOM 2051 CB VAL A 138 -20.543 -4.006 7.610 1.00 0.00 C ATOM 2052 CG1 VAL A 138 -19.387 -4.576 6.798 1.00 0.00 C ATOM 2053 CG2 VAL A 138 -21.004 -2.679 7.028 1.00 0.00 C ATOM 0 H VAL A 138 -20.501 -6.697 7.700 1.00 0.00 H new ATOM 0 HA VAL A 138 -22.460 -4.611 8.389 1.00 0.00 H new ATOM 0 HB VAL A 138 -20.183 -3.836 8.625 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -18.573 -3.851 6.765 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -19.034 -5.496 7.263 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -19.725 -4.789 5.784 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -20.161 -1.989 6.982 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -21.397 -2.839 6.024 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -21.785 -2.256 7.660 1.00 0.00 H new ATOM 2063 N PRO A 139 -23.619 -4.640 6.178 1.00 0.00 N ATOM 2064 CA PRO A 139 -24.310 -4.611 4.893 1.00 0.00 C ATOM 2065 C PRO A 139 -23.485 -3.864 3.853 1.00 0.00 C ATOM 2066 O PRO A 139 -23.262 -2.659 3.971 1.00 0.00 O ATOM 2067 CB PRO A 139 -25.614 -3.860 5.193 1.00 0.00 C ATOM 2068 CG PRO A 139 -25.816 -4.019 6.659 1.00 0.00 C ATOM 2069 CD PRO A 139 -24.438 -4.068 7.260 1.00 0.00 C ATOM 0 HA PRO A 139 -24.482 -5.607 4.485 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -25.538 -2.809 4.916 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -26.449 -4.278 4.631 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -26.391 -3.188 7.067 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -26.372 -4.930 6.881 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -24.089 -3.076 7.548 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -24.411 -4.688 8.156 1.00 0.00 H new ATOM 2077 N VAL A 140 -23.033 -4.583 2.836 1.00 0.00 N ATOM 2078 CA VAL A 140 -22.134 -4.014 1.843 1.00 0.00 C ATOM 2079 C VAL A 140 -22.875 -2.994 0.983 1.00 0.00 C ATOM 2080 O VAL A 140 -22.266 -2.206 0.260 1.00 0.00 O ATOM 2081 CB VAL A 140 -21.488 -5.112 0.960 1.00 0.00 C ATOM 2082 CG1 VAL A 140 -22.324 -5.432 -0.271 1.00 0.00 C ATOM 2083 CG2 VAL A 140 -20.082 -4.713 0.563 1.00 0.00 C ATOM 0 H VAL A 140 -23.274 -5.561 2.677 1.00 0.00 H new ATOM 0 HA VAL A 140 -21.327 -3.508 2.373 1.00 0.00 H new ATOM 0 HB VAL A 140 -21.443 -6.022 1.559 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -21.828 -6.207 -0.856 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -23.308 -5.785 0.039 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -22.436 -4.534 -0.879 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -19.643 -5.495 -0.057 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -20.114 -3.780 0.001 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -19.476 -4.577 1.459 1.00 0.00 H new ATOM 2093 N GLU A 141 -24.197 -3.003 1.099 1.00 0.00 N ATOM 2094 CA GLU A 141 -25.048 -2.045 0.410 1.00 0.00 C ATOM 2095 C GLU A 141 -24.708 -0.618 0.835 1.00 0.00 C ATOM 2096 O GLU A 141 -24.521 0.262 -0.003 1.00 0.00 O ATOM 2097 CB GLU A 141 -26.516 -2.345 0.710 1.00 0.00 C ATOM 2098 CG GLU A 141 -26.938 -3.748 0.311 1.00 0.00 C ATOM 2099 CD GLU A 141 -28.361 -4.060 0.713 1.00 0.00 C ATOM 2100 OE1 GLU A 141 -29.288 -3.595 0.021 1.00 0.00 O ATOM 2101 OE2 GLU A 141 -28.553 -4.775 1.719 1.00 0.00 O ATOM 0 H GLU A 141 -24.708 -3.674 1.673 1.00 0.00 H new ATOM 0 HA GLU A 141 -24.875 -2.135 -0.662 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -26.697 -2.209 1.776 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -27.141 -1.622 0.186 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -26.835 -3.862 -0.768 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -26.266 -4.471 0.773 1.00 0.00 H new ATOM 2108 N GLU A 142 -24.604 -0.399 2.141 1.00 0.00 N ATOM 2109 CA GLU A 142 -24.286 0.925 2.656 1.00 0.00 C ATOM 2110 C GLU A 142 -22.795 1.216 2.500 1.00 0.00 C ATOM 2111 O GLU A 142 -22.374 2.372 2.508 1.00 0.00 O ATOM 2112 CB GLU A 142 -24.731 1.072 4.116 1.00 0.00 C ATOM 2113 CG GLU A 142 -24.126 0.051 5.065 1.00 0.00 C ATOM 2114 CD GLU A 142 -24.680 0.171 6.467 1.00 0.00 C ATOM 2115 OE1 GLU A 142 -24.192 1.028 7.228 1.00 0.00 O ATOM 2116 OE2 GLU A 142 -25.615 -0.583 6.806 1.00 0.00 O ATOM 0 H GLU A 142 -24.734 -1.115 2.856 1.00 0.00 H new ATOM 0 HA GLU A 142 -24.838 1.660 2.070 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -24.470 2.072 4.463 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -25.817 0.993 4.161 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -24.318 -0.953 4.686 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -23.044 0.180 5.092 1.00 0.00 H new ATOM 2123 N ALA A 143 -22.002 0.163 2.333 1.00 0.00 N ATOM 2124 CA ALA A 143 -20.586 0.320 2.030 1.00 0.00 C ATOM 2125 C ALA A 143 -20.423 0.898 0.627 1.00 0.00 C ATOM 2126 O ALA A 143 -19.602 1.786 0.397 1.00 0.00 O ATOM 2127 CB ALA A 143 -19.861 -1.011 2.156 1.00 0.00 C ATOM 0 H ALA A 143 -22.315 -0.805 2.402 1.00 0.00 H new ATOM 0 HA ALA A 143 -20.142 1.010 2.748 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -18.805 -0.873 1.926 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -19.965 -1.387 3.174 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -20.294 -1.728 1.459 1.00 0.00 H new ATOM 2133 N ARG A 144 -21.230 0.394 -0.303 1.00 0.00 N ATOM 2134 CA ARG A 144 -21.282 0.934 -1.659 1.00 0.00 C ATOM 2135 C ARG A 144 -21.824 2.355 -1.628 1.00 0.00 C ATOM 2136 O ARG A 144 -21.412 3.212 -2.409 1.00 0.00 O ATOM 2137 CB ARG A 144 -22.174 0.065 -2.549 1.00 0.00 C ATOM 2138 CG ARG A 144 -21.730 -1.383 -2.628 1.00 0.00 C ATOM 2139 CD ARG A 144 -22.687 -2.222 -3.456 1.00 0.00 C ATOM 2140 NE ARG A 144 -22.704 -1.822 -4.863 1.00 0.00 N ATOM 2141 CZ ARG A 144 -23.552 -2.311 -5.765 1.00 0.00 C ATOM 2142 NH1 ARG A 144 -24.451 -3.223 -5.412 1.00 0.00 N ATOM 2143 NH2 ARG A 144 -23.500 -1.894 -7.024 1.00 0.00 N ATOM 0 H ARG A 144 -21.860 -0.392 -0.141 1.00 0.00 H new ATOM 0 HA ARG A 144 -20.272 0.938 -2.070 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -23.196 0.102 -2.171 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -22.190 0.486 -3.554 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -20.732 -1.434 -3.063 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -21.660 -1.797 -1.622 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -22.402 -3.272 -3.383 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -23.692 -2.135 -3.044 1.00 0.00 H new ATOM 0 HE ARG A 144 -22.025 -1.126 -5.172 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -24.493 -3.551 -4.447 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -25.099 -3.595 -6.106 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -22.809 -1.197 -7.302 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -24.151 -2.270 -7.713 1.00 0.00 H new ATOM 2157 N SER A 145 -22.754 2.586 -0.712 1.00 0.00 N ATOM 2158 CA SER A 145 -23.344 3.902 -0.518 1.00 0.00 C ATOM 2159 C SER A 145 -22.287 4.916 -0.066 1.00 0.00 C ATOM 2160 O SER A 145 -22.352 6.093 -0.420 1.00 0.00 O ATOM 2161 CB SER A 145 -24.479 3.808 0.506 1.00 0.00 C ATOM 2162 OG SER A 145 -25.202 5.023 0.609 1.00 0.00 O ATOM 0 H SER A 145 -23.119 1.869 -0.085 1.00 0.00 H new ATOM 0 HA SER A 145 -23.749 4.250 -1.468 1.00 0.00 H new ATOM 0 HB2 SER A 145 -25.158 3.005 0.222 1.00 0.00 H new ATOM 0 HB3 SER A 145 -24.067 3.547 1.481 1.00 0.00 H new ATOM 0 HG SER A 145 -25.918 4.923 1.271 1.00 0.00 H new ATOM 2168 N LYS A 146 -21.308 4.456 0.709 1.00 0.00 N ATOM 2169 CA LYS A 146 -20.210 5.316 1.144 1.00 0.00 C ATOM 2170 C LYS A 146 -19.348 5.749 -0.035 1.00 0.00 C ATOM 2171 O LYS A 146 -18.856 6.877 -0.073 1.00 0.00 O ATOM 2172 CB LYS A 146 -19.357 4.620 2.207 1.00 0.00 C ATOM 2173 CG LYS A 146 -19.947 4.726 3.602 1.00 0.00 C ATOM 2174 CD LYS A 146 -20.044 6.182 4.027 1.00 0.00 C ATOM 2175 CE LYS A 146 -20.720 6.338 5.376 1.00 0.00 C ATOM 2176 NZ LYS A 146 -20.817 7.763 5.780 1.00 0.00 N ATOM 0 H LYS A 146 -21.252 3.496 1.048 1.00 0.00 H new ATOM 0 HA LYS A 146 -20.648 6.210 1.588 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -19.246 3.568 1.944 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -18.358 5.056 2.207 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -20.936 4.268 3.621 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -19.327 4.175 4.309 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -19.044 6.614 4.071 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -20.601 6.742 3.276 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -21.718 5.903 5.335 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -20.161 5.783 6.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -20.959 7.823 6.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -19.939 8.257 5.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -21.621 8.208 5.292 1.00 0.00 H new ATOM 2190 N ALA A 147 -19.177 4.857 -1.002 1.00 0.00 N ATOM 2191 CA ALA A 147 -18.478 5.204 -2.228 1.00 0.00 C ATOM 2192 C ALA A 147 -19.219 6.326 -2.944 1.00 0.00 C ATOM 2193 O ALA A 147 -18.611 7.278 -3.433 1.00 0.00 O ATOM 2194 CB ALA A 147 -18.348 3.987 -3.129 1.00 0.00 C ATOM 0 H ALA A 147 -19.511 3.894 -0.960 1.00 0.00 H new ATOM 0 HA ALA A 147 -17.475 5.549 -1.979 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -17.822 4.265 -4.042 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -17.788 3.209 -2.611 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -19.340 3.613 -3.381 1.00 0.00 H new ATOM 2200 N GLU A 148 -20.542 6.212 -2.974 1.00 0.00 N ATOM 2201 CA GLU A 148 -21.396 7.235 -3.560 1.00 0.00 C ATOM 2202 C GLU A 148 -21.251 8.545 -2.782 1.00 0.00 C ATOM 2203 O GLU A 148 -21.096 9.614 -3.370 1.00 0.00 O ATOM 2204 CB GLU A 148 -22.854 6.762 -3.540 1.00 0.00 C ATOM 2205 CG GLU A 148 -23.840 7.733 -4.166 1.00 0.00 C ATOM 2206 CD GLU A 148 -23.595 7.940 -5.643 1.00 0.00 C ATOM 2207 OE1 GLU A 148 -23.858 7.006 -6.426 1.00 0.00 O ATOM 2208 OE2 GLU A 148 -23.154 9.040 -6.026 1.00 0.00 O ATOM 0 H GLU A 148 -21.049 5.412 -2.595 1.00 0.00 H new ATOM 0 HA GLU A 148 -21.094 7.409 -4.593 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -22.921 5.808 -4.064 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -23.149 6.580 -2.507 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -24.854 7.361 -4.018 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -23.775 8.692 -3.653 1.00 0.00 H new ATOM 2215 N GLU A 149 -21.267 8.431 -1.456 1.00 0.00 N ATOM 2216 CA GLU A 149 -21.181 9.584 -0.562 1.00 0.00 C ATOM 2217 C GLU A 149 -19.900 10.381 -0.802 1.00 0.00 C ATOM 2218 O GLU A 149 -19.915 11.613 -0.815 1.00 0.00 O ATOM 2219 CB GLU A 149 -21.237 9.111 0.902 1.00 0.00 C ATOM 2220 CG GLU A 149 -21.257 10.242 1.925 1.00 0.00 C ATOM 2221 CD GLU A 149 -21.099 9.753 3.353 1.00 0.00 C ATOM 2222 OE1 GLU A 149 -22.072 9.214 3.918 1.00 0.00 O ATOM 2223 OE2 GLU A 149 -20.002 9.913 3.927 1.00 0.00 O ATOM 0 H GLU A 149 -21.340 7.537 -0.971 1.00 0.00 H new ATOM 0 HA GLU A 149 -22.028 10.238 -0.769 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -22.127 8.496 1.039 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -20.375 8.473 1.099 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -20.456 10.945 1.697 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -22.196 10.789 1.836 1.00 0.00 H new ATOM 2230 N TRP A 150 -18.794 9.675 -1.003 1.00 0.00 N ATOM 2231 CA TRP A 150 -17.490 10.321 -1.129 1.00 0.00 C ATOM 2232 C TRP A 150 -17.161 10.644 -2.585 1.00 0.00 C ATOM 2233 O TRP A 150 -16.235 11.405 -2.864 1.00 0.00 O ATOM 2234 CB TRP A 150 -16.397 9.433 -0.525 1.00 0.00 C ATOM 2235 CG TRP A 150 -16.629 9.104 0.925 1.00 0.00 C ATOM 2236 CD1 TRP A 150 -17.609 9.608 1.726 1.00 0.00 C ATOM 2237 CD2 TRP A 150 -15.869 8.204 1.743 1.00 0.00 C ATOM 2238 NE1 TRP A 150 -17.520 9.071 2.983 1.00 0.00 N ATOM 2239 CE2 TRP A 150 -16.457 8.209 3.025 1.00 0.00 C ATOM 2240 CE3 TRP A 150 -14.753 7.392 1.518 1.00 0.00 C ATOM 2241 CZ2 TRP A 150 -15.967 7.431 4.074 1.00 0.00 C ATOM 2242 CZ3 TRP A 150 -14.265 6.624 2.559 1.00 0.00 C ATOM 2243 CH2 TRP A 150 -14.872 6.648 3.823 1.00 0.00 C ATOM 0 H TRP A 150 -18.772 8.658 -1.082 1.00 0.00 H new ATOM 0 HA TRP A 150 -17.532 11.262 -0.580 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -16.336 8.506 -1.095 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -15.434 9.934 -0.627 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -18.351 10.329 1.414 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -18.145 9.280 3.762 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -14.280 7.365 0.547 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -16.434 7.446 5.048 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -13.402 5.995 2.396 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -14.467 6.036 4.615 1.00 0.00 H new ATOM 2254 N GLY A 151 -17.918 10.064 -3.503 1.00 0.00 N ATOM 2255 CA GLY A 151 -17.691 10.309 -4.915 1.00 0.00 C ATOM 2256 C GLY A 151 -16.603 9.419 -5.486 1.00 0.00 C ATOM 2257 O GLY A 151 -15.851 9.833 -6.368 1.00 0.00 O ATOM 0 H GLY A 151 -18.687 9.427 -3.297 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -18.618 10.143 -5.464 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -17.416 11.354 -5.061 1.00 0.00 H new ATOM 2261 N VAL A 152 -16.524 8.195 -4.978 1.00 0.00 N ATOM 2262 CA VAL A 152 -15.508 7.238 -5.407 1.00 0.00 C ATOM 2263 C VAL A 152 -16.143 5.934 -5.850 1.00 0.00 C ATOM 2264 O VAL A 152 -17.360 5.854 -6.014 1.00 0.00 O ATOM 2265 CB VAL A 152 -14.493 6.938 -4.286 1.00 0.00 C ATOM 2266 CG1 VAL A 152 -13.610 8.141 -4.048 1.00 0.00 C ATOM 2267 CG2 VAL A 152 -15.198 6.526 -2.999 1.00 0.00 C ATOM 0 H VAL A 152 -17.157 7.838 -4.262 1.00 0.00 H new ATOM 0 HA VAL A 152 -14.983 7.697 -6.245 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.870 6.102 -4.605 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -12.897 7.918 -3.254 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -13.070 8.383 -4.963 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -14.225 8.992 -3.754 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -14.456 6.321 -2.227 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.852 7.333 -2.668 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -15.791 5.629 -3.180 1.00 0.00 H new ATOM 2277 N GLN A 153 -15.325 4.909 -6.038 1.00 0.00 N ATOM 2278 CA GLN A 153 -15.832 3.622 -6.444 1.00 0.00 C ATOM 2279 C GLN A 153 -15.652 2.603 -5.331 1.00 0.00 C ATOM 2280 O GLN A 153 -14.818 2.784 -4.442 1.00 0.00 O ATOM 2281 CB GLN A 153 -15.163 3.122 -7.739 1.00 0.00 C ATOM 2282 CG GLN A 153 -13.643 3.166 -7.731 1.00 0.00 C ATOM 2283 CD GLN A 153 -13.092 4.567 -7.905 1.00 0.00 C ATOM 2284 OE1 GLN A 153 -13.707 5.410 -8.554 1.00 0.00 O ATOM 2285 NE2 GLN A 153 -11.932 4.821 -7.328 1.00 0.00 N ATOM 0 H GLN A 153 -14.313 4.950 -5.915 1.00 0.00 H new ATOM 0 HA GLN A 153 -16.896 3.742 -6.648 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -15.482 2.096 -7.923 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -15.525 3.723 -8.573 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -13.278 2.752 -6.791 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -13.262 2.530 -8.530 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -11.455 4.091 -6.798 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -11.513 5.747 -7.412 1.00 0.00 H new ATOM 2294 N TYR A 154 -16.455 1.552 -5.365 1.00 0.00 N ATOM 2295 CA TYR A 154 -16.314 0.451 -4.427 1.00 0.00 C ATOM 2296 C TYR A 154 -16.148 -0.846 -5.195 1.00 0.00 C ATOM 2297 O TYR A 154 -16.967 -1.174 -6.052 1.00 0.00 O ATOM 2298 CB TYR A 154 -17.530 0.360 -3.501 1.00 0.00 C ATOM 2299 CG TYR A 154 -17.432 -0.760 -2.494 1.00 0.00 C ATOM 2300 CD1 TYR A 154 -16.514 -0.700 -1.458 1.00 0.00 C ATOM 2301 CD2 TYR A 154 -18.249 -1.882 -2.585 1.00 0.00 C ATOM 2302 CE1 TYR A 154 -16.408 -1.721 -0.538 1.00 0.00 C ATOM 2303 CE2 TYR A 154 -18.148 -2.909 -1.669 1.00 0.00 C ATOM 2304 CZ TYR A 154 -17.223 -2.822 -0.648 1.00 0.00 C ATOM 2305 OH TYR A 154 -17.111 -3.842 0.262 1.00 0.00 O ATOM 0 H TYR A 154 -17.215 1.438 -6.036 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.433 0.628 -3.810 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.646 1.306 -2.972 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.427 0.220 -4.104 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -15.870 0.162 -1.370 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -18.973 -1.950 -3.384 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -15.688 -1.656 0.265 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -18.788 -3.775 -1.750 1.00 0.00 H new ATOM 0 HH TYR A 154 -17.010 -4.694 -0.212 1.00 0.00 H new ATOM 2315 N VAL A 155 -15.085 -1.575 -4.902 1.00 0.00 N ATOM 2316 CA VAL A 155 -14.787 -2.798 -5.627 1.00 0.00 C ATOM 2317 C VAL A 155 -14.626 -3.970 -4.665 1.00 0.00 C ATOM 2318 O VAL A 155 -13.877 -3.889 -3.690 1.00 0.00 O ATOM 2319 CB VAL A 155 -13.504 -2.653 -6.483 1.00 0.00 C ATOM 2320 CG1 VAL A 155 -13.265 -3.910 -7.311 1.00 0.00 C ATOM 2321 CG2 VAL A 155 -13.588 -1.427 -7.387 1.00 0.00 C ATOM 0 H VAL A 155 -14.415 -1.342 -4.169 1.00 0.00 H new ATOM 0 HA VAL A 155 -15.628 -2.991 -6.293 1.00 0.00 H new ATOM 0 HB VAL A 155 -12.660 -2.520 -5.806 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -12.359 -3.788 -7.905 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -13.151 -4.767 -6.647 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -14.114 -4.076 -7.974 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -12.675 -1.347 -7.978 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -14.445 -1.525 -8.054 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -13.704 -0.532 -6.776 1.00 0.00 H new ATOM 2331 N GLU A 156 -15.343 -5.047 -4.944 1.00 0.00 N ATOM 2332 CA GLU A 156 -15.235 -6.269 -4.164 1.00 0.00 C ATOM 2333 C GLU A 156 -14.094 -7.119 -4.704 1.00 0.00 C ATOM 2334 O GLU A 156 -13.961 -7.282 -5.916 1.00 0.00 O ATOM 2335 CB GLU A 156 -16.546 -7.060 -4.226 1.00 0.00 C ATOM 2336 CG GLU A 156 -17.693 -6.419 -3.462 1.00 0.00 C ATOM 2337 CD GLU A 156 -17.560 -6.590 -1.962 1.00 0.00 C ATOM 2338 OE1 GLU A 156 -16.726 -5.893 -1.352 1.00 0.00 O ATOM 2339 OE2 GLU A 156 -18.288 -7.430 -1.396 1.00 0.00 O ATOM 0 H GLU A 156 -16.012 -5.099 -5.712 1.00 0.00 H new ATOM 0 HA GLU A 156 -15.034 -6.008 -3.125 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -16.839 -7.177 -5.269 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -16.373 -8.061 -3.830 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -17.735 -5.356 -3.701 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -18.635 -6.857 -3.792 1.00 0.00 H new ATOM 2346 N THR A 157 -13.269 -7.649 -3.816 1.00 0.00 N ATOM 2347 CA THR A 157 -12.136 -8.463 -4.229 1.00 0.00 C ATOM 2348 C THR A 157 -12.140 -9.817 -3.533 1.00 0.00 C ATOM 2349 O THR A 157 -12.359 -9.914 -2.325 1.00 0.00 O ATOM 2350 CB THR A 157 -10.791 -7.754 -3.956 1.00 0.00 C ATOM 2351 OG1 THR A 157 -10.727 -7.316 -2.593 1.00 0.00 O ATOM 2352 CG2 THR A 157 -10.599 -6.566 -4.885 1.00 0.00 C ATOM 0 H THR A 157 -13.361 -7.531 -2.807 1.00 0.00 H new ATOM 0 HA THR A 157 -12.241 -8.614 -5.303 1.00 0.00 H new ATOM 0 HB THR A 157 -9.992 -8.471 -4.143 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.630 -7.300 -2.212 1.00 0.00 H new ATOM 0 HG21 THR A 157 -9.644 -6.086 -4.670 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.608 -6.908 -5.920 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.407 -5.850 -4.732 1.00 0.00 H new ATOM 2360 N SER A 158 -11.898 -10.859 -4.306 1.00 0.00 N ATOM 2361 CA SER A 158 -11.823 -12.202 -3.775 1.00 0.00 C ATOM 2362 C SER A 158 -10.394 -12.718 -3.907 1.00 0.00 C ATOM 2363 O SER A 158 -9.985 -13.167 -4.974 1.00 0.00 O ATOM 2364 CB SER A 158 -12.805 -13.103 -4.522 1.00 0.00 C ATOM 2365 OG SER A 158 -14.115 -12.559 -4.483 1.00 0.00 O ATOM 0 H SER A 158 -11.749 -10.797 -5.313 1.00 0.00 H new ATOM 0 HA SER A 158 -12.094 -12.203 -2.719 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.485 -13.219 -5.557 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.805 -14.097 -4.076 1.00 0.00 H new ATOM 0 HG SER A 158 -14.729 -13.149 -4.968 1.00 0.00 H new ATOM 2371 N ALA A 159 -9.628 -12.620 -2.827 1.00 0.00 N ATOM 2372 CA ALA A 159 -8.209 -12.959 -2.865 1.00 0.00 C ATOM 2373 C ALA A 159 -7.983 -14.465 -2.942 1.00 0.00 C ATOM 2374 O ALA A 159 -6.982 -14.917 -3.494 1.00 0.00 O ATOM 2375 CB ALA A 159 -7.497 -12.375 -1.654 1.00 0.00 C ATOM 0 H ALA A 159 -9.964 -12.309 -1.915 1.00 0.00 H new ATOM 0 HA ALA A 159 -7.790 -12.522 -3.772 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -6.439 -12.635 -1.694 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -7.605 -11.290 -1.657 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -7.936 -12.781 -0.743 1.00 0.00 H new ATOM 2381 N LYS A 160 -8.917 -15.239 -2.401 1.00 0.00 N ATOM 2382 CA LYS A 160 -8.796 -16.694 -2.407 1.00 0.00 C ATOM 2383 C LYS A 160 -8.885 -17.229 -3.831 1.00 0.00 C ATOM 2384 O LYS A 160 -8.084 -18.067 -4.243 1.00 0.00 O ATOM 2385 CB LYS A 160 -9.886 -17.327 -1.542 1.00 0.00 C ATOM 2386 CG LYS A 160 -9.805 -18.846 -1.453 1.00 0.00 C ATOM 2387 CD LYS A 160 -8.652 -19.299 -0.569 1.00 0.00 C ATOM 2388 CE LYS A 160 -8.869 -18.882 0.880 1.00 0.00 C ATOM 2389 NZ LYS A 160 -10.133 -19.434 1.438 1.00 0.00 N ATOM 0 H LYS A 160 -9.763 -14.886 -1.954 1.00 0.00 H new ATOM 0 HA LYS A 160 -7.823 -16.957 -1.992 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -9.824 -16.911 -0.536 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -10.861 -17.049 -1.943 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -10.742 -19.238 -1.057 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -9.682 -19.263 -2.453 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -8.551 -20.383 -0.627 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -7.719 -18.872 -0.937 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -8.028 -19.221 1.484 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -8.889 -17.794 0.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -10.115 -19.363 2.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -10.941 -18.894 1.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -10.228 -20.432 1.161 1.00 0.00 H new ATOM 2403 N THR A 161 -9.852 -16.723 -4.584 1.00 0.00 N ATOM 2404 CA THR A 161 -10.048 -17.144 -5.962 1.00 0.00 C ATOM 2405 C THR A 161 -9.202 -16.295 -6.905 1.00 0.00 C ATOM 2406 O THR A 161 -9.164 -16.539 -8.114 1.00 0.00 O ATOM 2407 CB THR A 161 -11.533 -17.049 -6.356 1.00 0.00 C ATOM 2408 OG1 THR A 161 -12.047 -15.754 -6.017 1.00 0.00 O ATOM 2409 CG2 THR A 161 -12.347 -18.122 -5.649 1.00 0.00 C ATOM 0 H THR A 161 -10.515 -16.018 -4.261 1.00 0.00 H new ATOM 0 HA THR A 161 -9.733 -18.184 -6.046 1.00 0.00 H new ATOM 0 HB THR A 161 -11.613 -17.202 -7.432 1.00 0.00 H new ATOM 0 HG1 THR A 161 -12.992 -15.700 -6.272 1.00 0.00 H new ATOM 0 HG21 THR A 161 -13.394 -18.037 -5.942 1.00 0.00 H new ATOM 0 HG22 THR A 161 -11.971 -19.106 -5.928 1.00 0.00 H new ATOM 0 HG23 THR A 161 -12.260 -17.993 -4.570 1.00 0.00 H new ATOM 2417 N ARG A 162 -8.519 -15.305 -6.326 1.00 0.00 N ATOM 2418 CA ARG A 162 -7.645 -14.396 -7.067 1.00 0.00 C ATOM 2419 C ARG A 162 -8.430 -13.603 -8.113 1.00 0.00 C ATOM 2420 O ARG A 162 -8.026 -13.499 -9.272 1.00 0.00 O ATOM 2421 CB ARG A 162 -6.495 -15.173 -7.721 1.00 0.00 C ATOM 2422 CG ARG A 162 -5.490 -15.730 -6.723 1.00 0.00 C ATOM 2423 CD ARG A 162 -4.490 -16.666 -7.387 1.00 0.00 C ATOM 2424 NE ARG A 162 -5.078 -17.967 -7.712 1.00 0.00 N ATOM 2425 CZ ARG A 162 -4.494 -18.883 -8.489 1.00 0.00 C ATOM 2426 NH1 ARG A 162 -3.339 -18.622 -9.083 1.00 0.00 N ATOM 2427 NH2 ARG A 162 -5.076 -20.061 -8.673 1.00 0.00 N ATOM 0 H ARG A 162 -8.558 -15.111 -5.325 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.222 -13.682 -6.360 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -6.909 -15.995 -8.304 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -5.975 -14.517 -8.419 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -4.957 -14.907 -6.247 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -6.020 -16.265 -5.934 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -4.112 -16.203 -8.298 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -3.636 -16.811 -6.725 1.00 0.00 H new ATOM 0 HE ARG A 162 -5.993 -18.188 -7.319 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -2.889 -17.716 -8.948 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -2.899 -19.327 -9.675 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -5.967 -20.265 -8.222 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -4.632 -20.762 -9.266 1.00 0.00 H new ATOM 2441 N ALA A 163 -9.543 -13.020 -7.682 1.00 0.00 N ATOM 2442 CA ALA A 163 -10.418 -12.273 -8.575 1.00 0.00 C ATOM 2443 C ALA A 163 -10.505 -10.807 -8.176 1.00 0.00 C ATOM 2444 O ALA A 163 -10.562 -10.484 -6.983 1.00 0.00 O ATOM 2445 CB ALA A 163 -11.810 -12.884 -8.579 1.00 0.00 C ATOM 0 H ALA A 163 -9.861 -13.051 -6.713 1.00 0.00 H new ATOM 0 HA ALA A 163 -9.991 -12.329 -9.576 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -12.455 -12.317 -9.250 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -11.753 -13.918 -8.919 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -12.222 -12.856 -7.570 1.00 0.00 H new ATOM 2451 N ASN A 164 -10.494 -9.932 -9.183 1.00 0.00 N ATOM 2452 CA ASN A 164 -10.697 -8.489 -8.998 1.00 0.00 C ATOM 2453 C ASN A 164 -9.513 -7.833 -8.297 1.00 0.00 C ATOM 2454 O ASN A 164 -9.577 -6.661 -7.926 1.00 0.00 O ATOM 2455 CB ASN A 164 -11.986 -8.211 -8.210 1.00 0.00 C ATOM 2456 CG ASN A 164 -13.248 -8.506 -9.001 1.00 0.00 C ATOM 2457 OD1 ASN A 164 -13.252 -9.325 -9.918 1.00 0.00 O ATOM 2458 ND2 ASN A 164 -14.339 -7.861 -8.627 1.00 0.00 N ATOM 0 H ASN A 164 -10.344 -10.203 -10.155 1.00 0.00 H new ATOM 0 HA ASN A 164 -10.786 -8.053 -9.993 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -11.986 -8.813 -7.302 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -11.996 -7.166 -7.900 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -15.224 -8.036 -9.104 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -14.297 -7.188 -7.861 1.00 0.00 H new ATOM 2465 N VAL A 165 -8.420 -8.575 -8.152 1.00 0.00 N ATOM 2466 CA VAL A 165 -7.260 -8.095 -7.408 1.00 0.00 C ATOM 2467 C VAL A 165 -6.586 -6.930 -8.127 1.00 0.00 C ATOM 2468 O VAL A 165 -6.297 -5.901 -7.522 1.00 0.00 O ATOM 2469 CB VAL A 165 -6.225 -9.219 -7.185 1.00 0.00 C ATOM 2470 CG1 VAL A 165 -5.034 -8.708 -6.384 1.00 0.00 C ATOM 2471 CG2 VAL A 165 -6.868 -10.408 -6.487 1.00 0.00 C ATOM 0 H VAL A 165 -8.313 -9.512 -8.540 1.00 0.00 H new ATOM 0 HA VAL A 165 -7.627 -7.755 -6.439 1.00 0.00 H new ATOM 0 HB VAL A 165 -5.864 -9.546 -8.160 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -4.318 -9.517 -6.240 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -4.555 -7.892 -6.925 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -5.376 -8.348 -5.413 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.123 -11.190 -6.339 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -7.261 -10.093 -5.520 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -7.681 -10.794 -7.101 1.00 0.00 H new ATOM 2481 N ASP A 166 -6.361 -7.092 -9.422 1.00 0.00 N ATOM 2482 CA ASP A 166 -5.632 -6.099 -10.207 1.00 0.00 C ATOM 2483 C ASP A 166 -6.424 -4.803 -10.360 1.00 0.00 C ATOM 2484 O ASP A 166 -5.841 -3.721 -10.481 1.00 0.00 O ATOM 2485 CB ASP A 166 -5.308 -6.660 -11.594 1.00 0.00 C ATOM 2486 CG ASP A 166 -6.555 -6.970 -12.400 1.00 0.00 C ATOM 2487 OD1 ASP A 166 -7.153 -8.044 -12.179 1.00 0.00 O ATOM 2488 OD2 ASP A 166 -6.944 -6.141 -13.248 1.00 0.00 O ATOM 0 H ASP A 166 -6.673 -7.903 -9.956 1.00 0.00 H new ATOM 0 HA ASP A 166 -4.710 -5.873 -9.671 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -4.696 -5.942 -12.139 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -4.714 -7.568 -11.486 1.00 0.00 H new ATOM 2493 N LYS A 167 -7.745 -4.916 -10.333 1.00 0.00 N ATOM 2494 CA LYS A 167 -8.620 -3.788 -10.622 1.00 0.00 C ATOM 2495 C LYS A 167 -8.402 -2.635 -9.648 1.00 0.00 C ATOM 2496 O LYS A 167 -8.165 -1.500 -10.063 1.00 0.00 O ATOM 2497 CB LYS A 167 -10.083 -4.227 -10.580 1.00 0.00 C ATOM 2498 CG LYS A 167 -11.046 -3.147 -11.041 1.00 0.00 C ATOM 2499 CD LYS A 167 -12.482 -3.639 -11.047 1.00 0.00 C ATOM 2500 CE LYS A 167 -13.408 -2.610 -11.673 1.00 0.00 C ATOM 2501 NZ LYS A 167 -14.809 -3.101 -11.776 1.00 0.00 N ATOM 0 H LYS A 167 -8.236 -5.782 -10.113 1.00 0.00 H new ATOM 0 HA LYS A 167 -8.373 -3.434 -11.623 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -10.209 -5.109 -11.208 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -10.338 -4.521 -9.562 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -10.961 -2.280 -10.386 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -10.770 -2.817 -12.043 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -12.547 -4.576 -11.600 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -12.803 -3.849 -10.027 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -13.388 -1.697 -11.078 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -13.042 -2.351 -12.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -15.404 -2.366 -12.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -14.834 -3.958 -12.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -15.170 -3.323 -10.826 1.00 0.00 H new ATOM 2515 N VAL A 168 -8.464 -2.935 -8.355 1.00 0.00 N ATOM 2516 CA VAL A 168 -8.366 -1.908 -7.324 1.00 0.00 C ATOM 2517 C VAL A 168 -7.046 -1.146 -7.401 1.00 0.00 C ATOM 2518 O VAL A 168 -6.976 0.023 -7.024 1.00 0.00 O ATOM 2519 CB VAL A 168 -8.545 -2.504 -5.913 1.00 0.00 C ATOM 2520 CG1 VAL A 168 -9.921 -3.132 -5.786 1.00 0.00 C ATOM 2521 CG2 VAL A 168 -7.463 -3.528 -5.599 1.00 0.00 C ATOM 0 H VAL A 168 -8.582 -3.882 -7.996 1.00 0.00 H new ATOM 0 HA VAL A 168 -9.177 -1.204 -7.512 1.00 0.00 H new ATOM 0 HB VAL A 168 -8.453 -1.694 -5.190 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -10.039 -3.551 -4.787 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -10.685 -2.372 -5.954 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -10.029 -3.925 -6.526 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.620 -3.928 -4.597 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -7.509 -4.340 -6.325 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.484 -3.051 -5.650 1.00 0.00 H new ATOM 2531 N PHE A 169 -6.004 -1.801 -7.898 1.00 0.00 N ATOM 2532 CA PHE A 169 -4.722 -1.139 -8.068 1.00 0.00 C ATOM 2533 C PHE A 169 -4.763 -0.203 -9.267 1.00 0.00 C ATOM 2534 O PHE A 169 -4.550 1.001 -9.130 1.00 0.00 O ATOM 2535 CB PHE A 169 -3.597 -2.162 -8.256 1.00 0.00 C ATOM 2536 CG PHE A 169 -3.269 -2.947 -7.017 1.00 0.00 C ATOM 2537 CD1 PHE A 169 -2.316 -2.484 -6.127 1.00 0.00 C ATOM 2538 CD2 PHE A 169 -3.904 -4.149 -6.748 1.00 0.00 C ATOM 2539 CE1 PHE A 169 -2.002 -3.203 -4.991 1.00 0.00 C ATOM 2540 CE2 PHE A 169 -3.595 -4.872 -5.612 1.00 0.00 C ATOM 2541 CZ PHE A 169 -2.642 -4.398 -4.734 1.00 0.00 C ATOM 0 H PHE A 169 -6.023 -2.779 -8.187 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.523 -0.561 -7.166 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.879 -2.855 -9.048 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.700 -1.642 -8.592 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -1.812 -1.549 -6.323 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -4.649 -4.525 -7.434 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -1.256 -2.830 -4.304 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -4.098 -5.806 -5.412 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.397 -4.962 -3.846 1.00 0.00 H new ATOM 2551 N PHE A 170 -5.099 -0.754 -10.430 1.00 0.00 N ATOM 2552 CA PHE A 170 -5.055 -0.001 -11.679 1.00 0.00 C ATOM 2553 C PHE A 170 -6.027 1.178 -11.657 1.00 0.00 C ATOM 2554 O PHE A 170 -5.689 2.270 -12.116 1.00 0.00 O ATOM 2555 CB PHE A 170 -5.359 -0.908 -12.878 1.00 0.00 C ATOM 2556 CG PHE A 170 -4.263 -1.886 -13.205 1.00 0.00 C ATOM 2557 CD1 PHE A 170 -2.948 -1.461 -13.314 1.00 0.00 C ATOM 2558 CD2 PHE A 170 -4.547 -3.226 -13.420 1.00 0.00 C ATOM 2559 CE1 PHE A 170 -1.939 -2.348 -13.631 1.00 0.00 C ATOM 2560 CE2 PHE A 170 -3.539 -4.120 -13.735 1.00 0.00 C ATOM 2561 CZ PHE A 170 -2.233 -3.680 -13.840 1.00 0.00 C ATOM 0 H PHE A 170 -5.405 -1.721 -10.533 1.00 0.00 H new ATOM 0 HA PHE A 170 -4.044 0.392 -11.783 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -6.276 -1.461 -12.677 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.547 -0.285 -13.752 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -2.710 -0.421 -13.148 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -5.566 -3.576 -13.341 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -0.920 -2.000 -13.715 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -3.773 -5.162 -13.899 1.00 0.00 H new ATOM 0 HZ PHE A 170 -1.445 -4.377 -14.085 1.00 0.00 H new ATOM 2571 N ASP A 171 -7.223 0.963 -11.116 1.00 0.00 N ATOM 2572 CA ASP A 171 -8.230 2.022 -11.043 1.00 0.00 C ATOM 2573 C ASP A 171 -7.767 3.169 -10.153 1.00 0.00 C ATOM 2574 O ASP A 171 -7.951 4.338 -10.494 1.00 0.00 O ATOM 2575 CB ASP A 171 -9.573 1.481 -10.546 1.00 0.00 C ATOM 2576 CG ASP A 171 -10.435 0.945 -11.672 1.00 0.00 C ATOM 2577 OD1 ASP A 171 -10.302 -0.245 -12.016 1.00 0.00 O ATOM 2578 OD2 ASP A 171 -11.256 1.718 -12.213 1.00 0.00 O ATOM 0 H ASP A 171 -7.519 0.070 -10.723 1.00 0.00 H new ATOM 0 HA ASP A 171 -8.365 2.404 -12.055 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -9.395 0.688 -9.820 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -10.111 2.274 -10.027 1.00 0.00 H new ATOM 2583 N LEU A 172 -7.150 2.842 -9.020 1.00 0.00 N ATOM 2584 CA LEU A 172 -6.621 3.870 -8.131 1.00 0.00 C ATOM 2585 C LEU A 172 -5.481 4.609 -8.819 1.00 0.00 C ATOM 2586 O LEU A 172 -5.346 5.830 -8.707 1.00 0.00 O ATOM 2587 CB LEU A 172 -6.122 3.265 -6.818 1.00 0.00 C ATOM 2588 CG LEU A 172 -5.652 4.290 -5.783 1.00 0.00 C ATOM 2589 CD1 LEU A 172 -6.836 5.073 -5.239 1.00 0.00 C ATOM 2590 CD2 LEU A 172 -4.887 3.610 -4.658 1.00 0.00 C ATOM 0 H LEU A 172 -7.006 1.885 -8.699 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.427 4.567 -7.901 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.922 2.668 -6.381 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.299 2.585 -7.036 1.00 0.00 H new ATOM 0 HG LEU A 172 -4.974 4.989 -6.273 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.486 5.798 -4.504 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -7.333 5.596 -6.056 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -7.539 4.387 -4.766 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.563 4.358 -3.934 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.534 2.884 -4.165 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.015 3.100 -5.067 1.00 0.00 H new ATOM 2602 N MET A 173 -4.672 3.851 -9.550 1.00 0.00 N ATOM 2603 CA MET A 173 -3.555 4.405 -10.307 1.00 0.00 C ATOM 2604 C MET A 173 -4.052 5.398 -11.353 1.00 0.00 C ATOM 2605 O MET A 173 -3.362 6.363 -11.686 1.00 0.00 O ATOM 2606 CB MET A 173 -2.765 3.275 -10.969 1.00 0.00 C ATOM 2607 CG MET A 173 -2.046 2.377 -9.973 1.00 0.00 C ATOM 2608 SD MET A 173 -1.751 0.717 -10.609 1.00 0.00 S ATOM 2609 CE MET A 173 -0.727 1.057 -12.028 1.00 0.00 C ATOM 0 H MET A 173 -4.771 2.839 -9.635 1.00 0.00 H new ATOM 0 HA MET A 173 -2.898 4.940 -9.622 1.00 0.00 H new ATOM 0 HB2 MET A 173 -3.445 2.669 -11.569 1.00 0.00 H new ATOM 0 HB3 MET A 173 -2.034 3.705 -11.653 1.00 0.00 H new ATOM 0 HG2 MET A 173 -1.093 2.832 -9.704 1.00 0.00 H new ATOM 0 HG3 MET A 173 -2.637 2.311 -9.059 1.00 0.00 H new ATOM 0 HE1 MET A 173 -0.393 0.118 -12.469 1.00 0.00 H new ATOM 0 HE2 MET A 173 -1.301 1.620 -12.764 1.00 0.00 H new ATOM 0 HE3 MET A 173 0.140 1.641 -11.719 1.00 0.00 H new ATOM 2619 N ARG A 174 -5.253 5.156 -11.863 1.00 0.00 N ATOM 2620 CA ARG A 174 -5.880 6.061 -12.819 1.00 0.00 C ATOM 2621 C ARG A 174 -6.260 7.373 -12.146 1.00 0.00 C ATOM 2622 O ARG A 174 -6.005 8.448 -12.686 1.00 0.00 O ATOM 2623 CB ARG A 174 -7.118 5.418 -13.442 1.00 0.00 C ATOM 2624 CG ARG A 174 -6.806 4.238 -14.343 1.00 0.00 C ATOM 2625 CD ARG A 174 -5.968 4.655 -15.538 1.00 0.00 C ATOM 2626 NE ARG A 174 -6.548 4.172 -16.790 1.00 0.00 N ATOM 2627 CZ ARG A 174 -7.064 4.963 -17.732 1.00 0.00 C ATOM 2628 NH1 ARG A 174 -7.055 6.282 -17.578 1.00 0.00 N ATOM 2629 NH2 ARG A 174 -7.587 4.436 -18.829 1.00 0.00 N ATOM 0 H ARG A 174 -5.815 4.337 -11.630 1.00 0.00 H new ATOM 0 HA ARG A 174 -5.158 6.267 -13.609 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -7.785 5.089 -12.645 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -7.656 6.171 -14.018 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -6.275 3.475 -13.774 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -7.736 3.788 -14.689 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -5.889 5.742 -15.567 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -4.956 4.264 -15.429 1.00 0.00 H new ATOM 0 HE ARG A 174 -6.559 3.165 -16.954 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -6.652 6.694 -16.737 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -7.451 6.883 -18.301 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -7.596 3.424 -18.954 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -7.981 5.042 -19.548 1.00 0.00 H new ATOM 2643 N GLU A 175 -6.859 7.284 -10.962 1.00 0.00 N ATOM 2644 CA GLU A 175 -7.209 8.478 -10.200 1.00 0.00 C ATOM 2645 C GLU A 175 -5.983 9.329 -9.912 1.00 0.00 C ATOM 2646 O GLU A 175 -6.045 10.556 -9.975 1.00 0.00 O ATOM 2647 CB GLU A 175 -7.885 8.121 -8.888 1.00 0.00 C ATOM 2648 CG GLU A 175 -9.381 7.935 -8.998 1.00 0.00 C ATOM 2649 CD GLU A 175 -10.051 8.071 -7.652 1.00 0.00 C ATOM 2650 OE1 GLU A 175 -9.761 9.065 -6.951 1.00 0.00 O ATOM 2651 OE2 GLU A 175 -10.866 7.202 -7.299 1.00 0.00 O ATOM 0 H GLU A 175 -7.111 6.404 -10.512 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.905 9.049 -10.815 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -7.443 7.203 -8.501 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -7.679 8.906 -8.160 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -9.792 8.673 -9.687 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -9.598 6.952 -9.417 1.00 0.00 H new ATOM 2658 N ILE A 176 -4.870 8.676 -9.595 1.00 0.00 N ATOM 2659 CA ILE A 176 -3.619 9.382 -9.355 1.00 0.00 C ATOM 2660 C ILE A 176 -3.265 10.231 -10.573 1.00 0.00 C ATOM 2661 O ILE A 176 -2.869 11.386 -10.438 1.00 0.00 O ATOM 2662 CB ILE A 176 -2.462 8.406 -9.033 1.00 0.00 C ATOM 2663 CG1 ILE A 176 -2.796 7.598 -7.769 1.00 0.00 C ATOM 2664 CG2 ILE A 176 -1.150 9.167 -8.859 1.00 0.00 C ATOM 2665 CD1 ILE A 176 -1.748 6.567 -7.399 1.00 0.00 C ATOM 0 H ILE A 176 -4.810 7.662 -9.499 1.00 0.00 H new ATOM 0 HA ILE A 176 -3.758 10.026 -8.486 1.00 0.00 H new ATOM 0 HB ILE A 176 -2.341 7.715 -9.867 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -2.924 8.287 -6.934 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -3.751 7.093 -7.915 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -0.349 8.464 -8.633 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -0.915 9.702 -9.779 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -1.249 9.880 -8.040 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -2.058 6.040 -6.497 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -1.636 5.853 -8.215 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.795 7.065 -7.219 1.00 0.00 H new ATOM 2677 N ARG A 177 -3.479 9.663 -11.759 1.00 0.00 N ATOM 2678 CA ARG A 177 -3.223 10.366 -13.015 1.00 0.00 C ATOM 2679 C ARG A 177 -4.101 11.604 -13.125 1.00 0.00 C ATOM 2680 O ARG A 177 -3.634 12.678 -13.504 1.00 0.00 O ATOM 2681 CB ARG A 177 -3.499 9.469 -14.225 1.00 0.00 C ATOM 2682 CG ARG A 177 -2.417 8.449 -14.530 1.00 0.00 C ATOM 2683 CD ARG A 177 -2.727 7.708 -15.824 1.00 0.00 C ATOM 2684 NE ARG A 177 -1.591 6.916 -16.294 1.00 0.00 N ATOM 2685 CZ ARG A 177 -1.082 7.005 -17.524 1.00 0.00 C ATOM 2686 NH1 ARG A 177 -1.629 7.826 -18.411 1.00 0.00 N ATOM 2687 NH2 ARG A 177 -0.037 6.264 -17.869 1.00 0.00 N ATOM 0 H ARG A 177 -3.831 8.713 -11.876 1.00 0.00 H new ATOM 0 HA ARG A 177 -2.171 10.652 -13.011 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -4.438 8.941 -14.060 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -3.639 10.101 -15.102 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -1.452 8.949 -14.613 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -2.338 7.738 -13.708 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -3.585 7.053 -15.669 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -3.010 8.427 -16.593 1.00 0.00 H new ATOM 0 HE ARG A 177 -1.163 6.257 -15.644 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -2.439 8.390 -18.153 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -1.240 7.894 -19.351 1.00 0.00 H new ATOM 0 HH21 ARG A 177 0.380 5.624 -17.193 1.00 0.00 H new ATOM 0 HH22 ARG A 177 0.350 6.334 -18.810 1.00 0.00 H new ATOM 2701 N THR A 178 -5.374 11.439 -12.794 1.00 0.00 N ATOM 2702 CA THR A 178 -6.336 12.524 -12.869 1.00 0.00 C ATOM 2703 C THR A 178 -5.964 13.669 -11.927 1.00 0.00 C ATOM 2704 O THR A 178 -6.095 14.839 -12.283 1.00 0.00 O ATOM 2705 CB THR A 178 -7.754 12.022 -12.547 1.00 0.00 C ATOM 2706 OG1 THR A 178 -8.060 10.891 -13.374 1.00 0.00 O ATOM 2707 CG2 THR A 178 -8.783 13.117 -12.781 1.00 0.00 C ATOM 0 H THR A 178 -5.765 10.555 -12.468 1.00 0.00 H new ATOM 0 HA THR A 178 -6.317 12.902 -13.891 1.00 0.00 H new ATOM 0 HB THR A 178 -7.790 11.734 -11.496 1.00 0.00 H new ATOM 0 HG1 THR A 178 -8.963 10.570 -13.168 1.00 0.00 H new ATOM 0 HG21 THR A 178 -9.778 12.738 -12.546 1.00 0.00 H new ATOM 0 HG22 THR A 178 -8.559 13.970 -12.140 1.00 0.00 H new ATOM 0 HG23 THR A 178 -8.751 13.430 -13.825 1.00 0.00 H new ATOM 2715 N LYS A 179 -5.482 13.341 -10.733 1.00 0.00 N ATOM 2716 CA LYS A 179 -5.040 14.375 -9.803 1.00 0.00 C ATOM 2717 C LYS A 179 -3.758 15.042 -10.302 1.00 0.00 C ATOM 2718 O LYS A 179 -3.535 16.222 -10.055 1.00 0.00 O ATOM 2719 CB LYS A 179 -4.831 13.822 -8.386 1.00 0.00 C ATOM 2720 CG LYS A 179 -6.098 13.726 -7.542 1.00 0.00 C ATOM 2721 CD LYS A 179 -7.087 12.689 -8.056 1.00 0.00 C ATOM 2722 CE LYS A 179 -8.286 12.585 -7.120 1.00 0.00 C ATOM 2723 NZ LYS A 179 -9.307 11.606 -7.588 1.00 0.00 N ATOM 0 H LYS A 179 -5.388 12.385 -10.390 1.00 0.00 H new ATOM 0 HA LYS A 179 -5.833 15.121 -9.755 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -4.385 12.830 -8.461 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -4.113 14.456 -7.866 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -5.825 13.480 -6.516 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -6.585 14.701 -7.517 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -7.422 12.962 -9.057 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -6.597 11.719 -8.137 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -7.941 12.295 -6.127 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -8.750 13.567 -7.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -10.249 12.046 -7.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -9.089 11.316 -8.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -9.297 10.771 -6.968 1.00 0.00 H new ATOM 2737 N LYS A 180 -2.916 14.285 -11.001 1.00 0.00 N ATOM 2738 CA LYS A 180 -1.687 14.838 -11.573 1.00 0.00 C ATOM 2739 C LYS A 180 -2.020 15.851 -12.665 1.00 0.00 C ATOM 2740 O LYS A 180 -1.534 16.979 -12.648 1.00 0.00 O ATOM 2741 CB LYS A 180 -0.813 13.733 -12.176 1.00 0.00 C ATOM 2742 CG LYS A 180 -0.359 12.664 -11.197 1.00 0.00 C ATOM 2743 CD LYS A 180 0.775 13.135 -10.305 1.00 0.00 C ATOM 2744 CE LYS A 180 1.313 11.980 -9.471 1.00 0.00 C ATOM 2745 NZ LYS A 180 2.525 12.348 -8.697 1.00 0.00 N ATOM 0 H LYS A 180 -3.059 13.292 -11.185 1.00 0.00 H new ATOM 0 HA LYS A 180 -1.140 15.326 -10.767 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -1.367 13.253 -12.983 1.00 0.00 H new ATOM 0 HB3 LYS A 180 0.069 14.192 -12.623 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -1.203 12.362 -10.577 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -0.039 11.782 -11.751 1.00 0.00 H new ATOM 0 HD2 LYS A 180 1.575 13.554 -10.915 1.00 0.00 H new ATOM 0 HD3 LYS A 180 0.423 13.932 -9.649 1.00 0.00 H new ATOM 0 HE2 LYS A 180 0.537 11.641 -8.784 1.00 0.00 H new ATOM 0 HE3 LYS A 180 1.547 11.141 -10.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 2.879 11.513 -8.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 3.260 12.694 -9.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 2.287 13.095 -8.014 1.00 0.00 H new ATOM 2759 N MET A 181 -2.859 15.432 -13.608 1.00 0.00 N ATOM 2760 CA MET A 181 -3.218 16.265 -14.756 1.00 0.00 C ATOM 2761 C MET A 181 -4.109 17.432 -14.338 1.00 0.00 C ATOM 2762 O MET A 181 -3.983 18.540 -14.866 1.00 0.00 O ATOM 2763 CB MET A 181 -3.951 15.432 -15.814 1.00 0.00 C ATOM 2764 CG MET A 181 -3.120 14.307 -16.406 1.00 0.00 C ATOM 2765 SD MET A 181 -4.064 13.295 -17.561 1.00 0.00 S ATOM 2766 CE MET A 181 -2.812 12.139 -18.111 1.00 0.00 C ATOM 0 H MET A 181 -3.306 14.515 -13.601 1.00 0.00 H new ATOM 0 HA MET A 181 -2.292 16.660 -15.174 1.00 0.00 H new ATOM 0 HB2 MET A 181 -4.850 15.008 -15.367 1.00 0.00 H new ATOM 0 HB3 MET A 181 -4.275 16.092 -16.619 1.00 0.00 H new ATOM 0 HG2 MET A 181 -2.255 14.728 -16.918 1.00 0.00 H new ATOM 0 HG3 MET A 181 -2.739 13.677 -15.602 1.00 0.00 H new ATOM 0 HE1 MET A 181 -3.247 11.447 -18.832 1.00 0.00 H new ATOM 0 HE2 MET A 181 -1.994 12.685 -18.581 1.00 0.00 H new ATOM 0 HE3 MET A 181 -2.431 11.581 -17.256 1.00 0.00 H new ATOM 2776 N SER A 182 -5.006 17.158 -13.386 1.00 0.00 N ATOM 2777 CA SER A 182 -6.020 18.113 -12.937 1.00 0.00 C ATOM 2778 C SER A 182 -7.071 18.314 -14.028 1.00 0.00 C ATOM 2779 O SER A 182 -6.880 17.898 -15.173 1.00 0.00 O ATOM 2780 CB SER A 182 -5.387 19.458 -12.556 1.00 0.00 C ATOM 2781 OG SER A 182 -6.285 20.268 -11.821 1.00 0.00 O ATOM 0 H SER A 182 -5.048 16.261 -12.903 1.00 0.00 H new ATOM 0 HA SER A 182 -6.500 17.704 -12.048 1.00 0.00 H new ATOM 0 HB2 SER A 182 -4.488 19.283 -11.966 1.00 0.00 H new ATOM 0 HB3 SER A 182 -5.078 19.984 -13.459 1.00 0.00 H new ATOM 0 HG SER A 182 -5.849 21.116 -11.593 1.00 0.00 H new ATOM 2787 N GLU A 183 -8.184 18.938 -13.679 1.00 0.00 N ATOM 2788 CA GLU A 183 -9.212 19.222 -14.662 1.00 0.00 C ATOM 2789 C GLU A 183 -8.808 20.428 -15.499 1.00 0.00 C ATOM 2790 O GLU A 183 -8.975 21.578 -15.091 1.00 0.00 O ATOM 2791 CB GLU A 183 -10.560 19.466 -13.992 1.00 0.00 C ATOM 2792 CG GLU A 183 -11.708 19.528 -14.983 1.00 0.00 C ATOM 2793 CD GLU A 183 -11.757 18.298 -15.869 1.00 0.00 C ATOM 2794 OE1 GLU A 183 -10.987 18.241 -16.853 1.00 0.00 O ATOM 2795 OE2 GLU A 183 -12.550 17.381 -15.576 1.00 0.00 O ATOM 0 H GLU A 183 -8.396 19.254 -12.733 1.00 0.00 H new ATOM 0 HA GLU A 183 -9.315 18.354 -15.313 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -10.751 18.671 -13.271 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -10.518 20.401 -13.433 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -12.650 19.624 -14.442 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -11.605 20.418 -15.603 1.00 0.00 H new ATOM 2802 N ASN A 184 -8.236 20.146 -16.656 1.00 0.00 N ATOM 2803 CA ASN A 184 -7.779 21.184 -17.567 1.00 0.00 C ATOM 2804 C ASN A 184 -8.670 21.226 -18.798 1.00 0.00 C ATOM 2805 O ASN A 184 -8.359 21.895 -19.781 1.00 0.00 O ATOM 2806 CB ASN A 184 -6.317 20.940 -17.968 1.00 0.00 C ATOM 2807 CG ASN A 184 -6.102 19.608 -18.671 1.00 0.00 C ATOM 2808 OD1 ASN A 184 -6.198 19.515 -19.892 1.00 0.00 O ATOM 2809 ND2 ASN A 184 -5.805 18.565 -17.906 1.00 0.00 N ATOM 0 H ASN A 184 -8.075 19.196 -16.991 1.00 0.00 H new ATOM 0 HA ASN A 184 -7.838 22.147 -17.060 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -5.987 21.746 -18.623 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -5.691 20.978 -17.076 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -5.648 17.650 -18.329 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -5.733 18.678 -16.895 1.00 0.00 H new ATOM 2816 N LYS A 185 -9.780 20.506 -18.730 1.00 0.00 N ATOM 2817 CA LYS A 185 -10.732 20.455 -19.825 1.00 0.00 C ATOM 2818 C LYS A 185 -11.795 21.534 -19.650 1.00 0.00 C ATOM 2819 O LYS A 185 -11.625 22.632 -20.217 1.00 0.00 O ATOM 2820 CB LYS A 185 -11.380 19.070 -19.889 1.00 0.00 C ATOM 2821 CG LYS A 185 -10.385 17.946 -20.133 1.00 0.00 C ATOM 2822 CD LYS A 185 -11.058 16.581 -20.112 1.00 0.00 C ATOM 2823 CE LYS A 185 -10.053 15.452 -20.284 1.00 0.00 C ATOM 2824 NZ LYS A 185 -9.438 15.443 -21.640 1.00 0.00 N ATOM 2825 OXT LYS A 185 -12.785 21.285 -18.933 1.00 0.00 O ATOM 0 H LYS A 185 -10.043 19.945 -17.920 1.00 0.00 H new ATOM 0 HA LYS A 185 -10.206 20.639 -20.762 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -11.908 18.881 -18.954 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -12.126 19.063 -20.683 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -9.897 18.096 -21.096 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -9.606 17.979 -19.372 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -11.591 16.453 -19.170 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -11.801 16.530 -20.908 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -9.269 15.549 -19.533 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -10.548 14.498 -20.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -8.825 14.608 -21.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -10.187 15.409 -22.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -8.871 16.305 -21.770 1.00 0.00 H new TER 2839 LYS A 185 ATOM 2840 N GLY B 391 30.770 -18.966 -2.234 1.00 0.00 N ATOM 2841 CA GLY B 391 30.543 -18.757 -3.682 1.00 0.00 C ATOM 2842 C GLY B 391 29.647 -17.571 -3.955 1.00 0.00 C ATOM 2843 O GLY B 391 28.588 -17.711 -4.570 1.00 0.00 O ATOM 0 HA2 GLY B 391 31.501 -18.609 -4.180 1.00 0.00 H new ATOM 0 HA3 GLY B 391 30.096 -19.654 -4.111 1.00 0.00 H new ATOM 2849 N SER B 392 30.061 -16.399 -3.498 1.00 0.00 N ATOM 2850 CA SER B 392 29.293 -15.181 -3.697 1.00 0.00 C ATOM 2851 C SER B 392 30.204 -13.963 -3.621 1.00 0.00 C ATOM 2852 O SER B 392 30.476 -13.450 -2.540 1.00 0.00 O ATOM 2853 CB SER B 392 28.183 -15.075 -2.643 1.00 0.00 C ATOM 2854 OG SER B 392 27.279 -16.162 -2.742 1.00 0.00 O ATOM 0 H SER B 392 30.931 -16.266 -2.983 1.00 0.00 H new ATOM 0 HA SER B 392 28.837 -15.216 -4.686 1.00 0.00 H new ATOM 0 HB2 SER B 392 28.624 -15.055 -1.647 1.00 0.00 H new ATOM 0 HB3 SER B 392 27.644 -14.137 -2.772 1.00 0.00 H new ATOM 0 HG SER B 392 26.980 -16.255 -3.671 1.00 0.00 H new ATOM 2860 N GLU B 393 30.702 -13.526 -4.769 1.00 0.00 N ATOM 2861 CA GLU B 393 31.567 -12.355 -4.832 1.00 0.00 C ATOM 2862 C GLU B 393 30.759 -11.073 -4.644 1.00 0.00 C ATOM 2863 O GLU B 393 30.826 -10.421 -3.600 1.00 0.00 O ATOM 2864 CB GLU B 393 32.296 -12.308 -6.175 1.00 0.00 C ATOM 2865 CG GLU B 393 33.185 -11.089 -6.345 1.00 0.00 C ATOM 2866 CD GLU B 393 33.523 -10.820 -7.794 1.00 0.00 C ATOM 2867 OE1 GLU B 393 32.734 -10.124 -8.466 1.00 0.00 O ATOM 2868 OE2 GLU B 393 34.574 -11.301 -8.261 1.00 0.00 O ATOM 0 H GLU B 393 30.522 -13.965 -5.672 1.00 0.00 H new ATOM 0 HA GLU B 393 32.298 -12.430 -4.027 1.00 0.00 H new ATOM 0 HB2 GLU B 393 32.903 -13.207 -6.280 1.00 0.00 H new ATOM 0 HB3 GLU B 393 31.560 -12.325 -6.979 1.00 0.00 H new ATOM 0 HG2 GLU B 393 32.686 -10.217 -5.923 1.00 0.00 H new ATOM 0 HG3 GLU B 393 34.106 -11.233 -5.780 1.00 0.00 H new ATOM 2875 N THR B 394 29.978 -10.738 -5.659 1.00 0.00 N ATOM 2876 CA THR B 394 29.199 -9.512 -5.667 1.00 0.00 C ATOM 2877 C THR B 394 28.000 -9.646 -4.738 1.00 0.00 C ATOM 2878 O THR B 394 27.587 -8.687 -4.083 1.00 0.00 O ATOM 2879 CB THR B 394 28.709 -9.202 -7.092 1.00 0.00 C ATOM 2880 OG1 THR B 394 29.775 -9.421 -8.029 1.00 0.00 O ATOM 2881 CG2 THR B 394 28.218 -7.766 -7.209 1.00 0.00 C ATOM 0 H THR B 394 29.867 -11.307 -6.498 1.00 0.00 H new ATOM 0 HA THR B 394 29.834 -8.697 -5.320 1.00 0.00 H new ATOM 0 HB THR B 394 27.875 -9.868 -7.314 1.00 0.00 H new ATOM 0 HG1 THR B 394 29.459 -9.224 -8.936 1.00 0.00 H new ATOM 0 HG21 THR B 394 27.879 -7.579 -8.228 1.00 0.00 H new ATOM 0 HG22 THR B 394 27.392 -7.607 -6.516 1.00 0.00 H new ATOM 0 HG23 THR B 394 29.032 -7.082 -6.966 1.00 0.00 H new ATOM 2889 N GLN B 395 27.459 -10.857 -4.678 1.00 0.00 N ATOM 2890 CA GLN B 395 26.316 -11.154 -3.823 1.00 0.00 C ATOM 2891 C GLN B 395 26.631 -10.828 -2.368 1.00 0.00 C ATOM 2892 O GLN B 395 25.768 -10.361 -1.630 1.00 0.00 O ATOM 2893 CB GLN B 395 25.937 -12.628 -3.947 1.00 0.00 C ATOM 2894 CG GLN B 395 25.609 -13.051 -5.366 1.00 0.00 C ATOM 2895 CD GLN B 395 25.579 -14.556 -5.521 1.00 0.00 C ATOM 2896 OE1 GLN B 395 26.603 -15.186 -5.784 1.00 0.00 O ATOM 2897 NE2 GLN B 395 24.403 -15.139 -5.386 1.00 0.00 N ATOM 0 H GLN B 395 27.797 -11.655 -5.216 1.00 0.00 H new ATOM 0 HA GLN B 395 25.478 -10.536 -4.147 1.00 0.00 H new ATOM 0 HB2 GLN B 395 26.760 -13.239 -3.575 1.00 0.00 H new ATOM 0 HB3 GLN B 395 25.077 -12.829 -3.308 1.00 0.00 H new ATOM 0 HG2 GLN B 395 24.641 -12.639 -5.652 1.00 0.00 H new ATOM 0 HG3 GLN B 395 26.348 -12.632 -6.048 1.00 0.00 H new ATOM 0 HE21 GLN B 395 23.579 -14.580 -5.168 1.00 0.00 H new ATOM 0 HE22 GLN B 395 24.318 -16.149 -5.500 1.00 0.00 H new ATOM 2906 N ALA B 396 27.878 -11.062 -1.971 1.00 0.00 N ATOM 2907 CA ALA B 396 28.316 -10.793 -0.609 1.00 0.00 C ATOM 2908 C ALA B 396 28.136 -9.321 -0.271 1.00 0.00 C ATOM 2909 O ALA B 396 27.585 -8.975 0.775 1.00 0.00 O ATOM 2910 CB ALA B 396 29.769 -11.200 -0.438 1.00 0.00 C ATOM 0 H ALA B 396 28.605 -11.439 -2.578 1.00 0.00 H new ATOM 0 HA ALA B 396 27.703 -11.380 0.076 1.00 0.00 H new ATOM 0 HB1 ALA B 396 30.087 -10.995 0.584 1.00 0.00 H new ATOM 0 HB2 ALA B 396 29.875 -12.265 -0.644 1.00 0.00 H new ATOM 0 HB3 ALA B 396 30.390 -10.633 -1.132 1.00 0.00 H new ATOM 2916 N GLY B 397 28.590 -8.458 -1.176 1.00 0.00 N ATOM 2917 CA GLY B 397 28.441 -7.031 -0.983 1.00 0.00 C ATOM 2918 C GLY B 397 26.985 -6.622 -0.933 1.00 0.00 C ATOM 2919 O GLY B 397 26.585 -5.841 -0.074 1.00 0.00 O ATOM 0 H GLY B 397 29.059 -8.725 -2.041 1.00 0.00 H new ATOM 0 HA2 GLY B 397 28.934 -6.736 -0.057 1.00 0.00 H new ATOM 0 HA3 GLY B 397 28.941 -6.500 -1.793 1.00 0.00 H new ATOM 2923 N ILE B 398 26.191 -7.173 -1.849 1.00 0.00 N ATOM 2924 CA ILE B 398 24.757 -6.898 -1.899 1.00 0.00 C ATOM 2925 C ILE B 398 24.088 -7.234 -0.565 1.00 0.00 C ATOM 2926 O ILE B 398 23.388 -6.405 0.015 1.00 0.00 O ATOM 2927 CB ILE B 398 24.063 -7.713 -3.017 1.00 0.00 C ATOM 2928 CG1 ILE B 398 24.665 -7.400 -4.393 1.00 0.00 C ATOM 2929 CG2 ILE B 398 22.567 -7.436 -3.026 1.00 0.00 C ATOM 2930 CD1 ILE B 398 24.326 -6.022 -4.928 1.00 0.00 C ATOM 0 H ILE B 398 26.519 -7.816 -2.570 1.00 0.00 H new ATOM 0 HA ILE B 398 24.648 -5.834 -2.109 1.00 0.00 H new ATOM 0 HB ILE B 398 24.228 -8.770 -2.808 1.00 0.00 H new ATOM 0 HG12 ILE B 398 25.749 -7.496 -4.332 1.00 0.00 H new ATOM 0 HG13 ILE B 398 24.319 -8.148 -5.106 1.00 0.00 H new ATOM 0 HG21 ILE B 398 22.094 -8.017 -3.818 1.00 0.00 H new ATOM 0 HG22 ILE B 398 22.139 -7.718 -2.064 1.00 0.00 H new ATOM 0 HG23 ILE B 398 22.395 -6.374 -3.202 1.00 0.00 H new ATOM 0 HD11 ILE B 398 24.792 -5.886 -5.904 1.00 0.00 H new ATOM 0 HD12 ILE B 398 23.245 -5.925 -5.026 1.00 0.00 H new ATOM 0 HD13 ILE B 398 24.697 -5.263 -4.239 1.00 0.00 H new ATOM 2942 N LYS B 399 24.324 -8.451 -0.079 1.00 0.00 N ATOM 2943 CA LYS B 399 23.692 -8.932 1.147 1.00 0.00 C ATOM 2944 C LYS B 399 24.092 -8.080 2.346 1.00 0.00 C ATOM 2945 O LYS B 399 23.259 -7.769 3.204 1.00 0.00 O ATOM 2946 CB LYS B 399 24.049 -10.402 1.386 1.00 0.00 C ATOM 2947 CG LYS B 399 23.559 -11.315 0.275 1.00 0.00 C ATOM 2948 CD LYS B 399 23.949 -12.772 0.489 1.00 0.00 C ATOM 2949 CE LYS B 399 22.985 -13.502 1.416 1.00 0.00 C ATOM 2950 NZ LYS B 399 23.147 -13.111 2.842 1.00 0.00 N ATOM 0 H LYS B 399 24.951 -9.125 -0.518 1.00 0.00 H new ATOM 0 HA LYS B 399 22.612 -8.849 1.027 1.00 0.00 H new ATOM 0 HB2 LYS B 399 25.131 -10.498 1.478 1.00 0.00 H new ATOM 0 HB3 LYS B 399 23.618 -10.726 2.333 1.00 0.00 H new ATOM 0 HG2 LYS B 399 22.474 -11.241 0.203 1.00 0.00 H new ATOM 0 HG3 LYS B 399 23.965 -10.971 -0.676 1.00 0.00 H new ATOM 0 HD2 LYS B 399 23.979 -13.282 -0.474 1.00 0.00 H new ATOM 0 HD3 LYS B 399 24.955 -12.818 0.906 1.00 0.00 H new ATOM 0 HE2 LYS B 399 21.961 -13.297 1.102 1.00 0.00 H new ATOM 0 HE3 LYS B 399 23.139 -14.577 1.319 1.00 0.00 H new ATOM 0 HZ1 LYS B 399 22.991 -13.941 3.449 1.00 0.00 H new ATOM 0 HZ2 LYS B 399 24.109 -12.746 2.995 1.00 0.00 H new ATOM 0 HZ3 LYS B 399 22.454 -12.373 3.080 1.00 0.00 H new ATOM 2964 N GLU B 400 25.360 -7.695 2.400 1.00 0.00 N ATOM 2965 CA GLU B 400 25.843 -6.838 3.474 1.00 0.00 C ATOM 2966 C GLU B 400 25.182 -5.466 3.407 1.00 0.00 C ATOM 2967 O GLU B 400 24.780 -4.908 4.429 1.00 0.00 O ATOM 2968 CB GLU B 400 27.365 -6.695 3.410 1.00 0.00 C ATOM 2969 CG GLU B 400 28.108 -7.976 3.748 1.00 0.00 C ATOM 2970 CD GLU B 400 27.760 -8.500 5.125 1.00 0.00 C ATOM 2971 OE1 GLU B 400 28.335 -8.002 6.114 1.00 0.00 O ATOM 2972 OE2 GLU B 400 26.916 -9.412 5.223 1.00 0.00 O ATOM 0 H GLU B 400 26.069 -7.961 1.717 1.00 0.00 H new ATOM 0 HA GLU B 400 25.578 -7.305 4.423 1.00 0.00 H new ATOM 0 HB2 GLU B 400 27.650 -6.372 2.409 1.00 0.00 H new ATOM 0 HB3 GLU B 400 27.678 -5.910 4.099 1.00 0.00 H new ATOM 0 HG2 GLU B 400 27.873 -8.736 3.003 1.00 0.00 H new ATOM 0 HG3 GLU B 400 29.181 -7.796 3.692 1.00 0.00 H new ATOM 2979 N GLU B 401 25.061 -4.933 2.198 1.00 0.00 N ATOM 2980 CA GLU B 401 24.418 -3.646 1.991 1.00 0.00 C ATOM 2981 C GLU B 401 22.939 -3.708 2.350 1.00 0.00 C ATOM 2982 O GLU B 401 22.363 -2.712 2.782 1.00 0.00 O ATOM 2983 CB GLU B 401 24.595 -3.185 0.546 1.00 0.00 C ATOM 2984 CG GLU B 401 26.032 -2.836 0.207 1.00 0.00 C ATOM 2985 CD GLU B 401 26.204 -1.381 -0.155 1.00 0.00 C ATOM 2986 OE1 GLU B 401 26.231 -0.541 0.765 1.00 0.00 O ATOM 2987 OE2 GLU B 401 26.314 -1.073 -1.357 1.00 0.00 O ATOM 0 H GLU B 401 25.402 -5.375 1.344 1.00 0.00 H new ATOM 0 HA GLU B 401 24.897 -2.922 2.650 1.00 0.00 H new ATOM 0 HB2 GLU B 401 24.250 -3.971 -0.125 1.00 0.00 H new ATOM 0 HB3 GLU B 401 23.964 -2.314 0.368 1.00 0.00 H new ATOM 0 HG2 GLU B 401 26.670 -3.073 1.058 1.00 0.00 H new ATOM 0 HG3 GLU B 401 26.366 -3.456 -0.625 1.00 0.00 H new ATOM 2994 N ILE B 402 22.328 -4.875 2.172 1.00 0.00 N ATOM 2995 CA ILE B 402 20.943 -5.073 2.579 1.00 0.00 C ATOM 2996 C ILE B 402 20.803 -4.796 4.070 1.00 0.00 C ATOM 2997 O ILE B 402 19.959 -4.005 4.485 1.00 0.00 O ATOM 2998 CB ILE B 402 20.439 -6.499 2.257 1.00 0.00 C ATOM 2999 CG1 ILE B 402 20.423 -6.725 0.742 1.00 0.00 C ATOM 3000 CG2 ILE B 402 19.050 -6.719 2.840 1.00 0.00 C ATOM 3001 CD1 ILE B 402 20.037 -8.132 0.340 1.00 0.00 C ATOM 0 H ILE B 402 22.768 -5.693 1.751 1.00 0.00 H new ATOM 0 HA ILE B 402 20.328 -4.375 2.011 1.00 0.00 H new ATOM 0 HB ILE B 402 21.120 -7.218 2.711 1.00 0.00 H new ATOM 0 HG12 ILE B 402 19.725 -6.022 0.286 1.00 0.00 H new ATOM 0 HG13 ILE B 402 21.411 -6.500 0.340 1.00 0.00 H new ATOM 0 HG21 ILE B 402 18.712 -7.728 2.603 1.00 0.00 H new ATOM 0 HG22 ILE B 402 19.085 -6.593 3.922 1.00 0.00 H new ATOM 0 HG23 ILE B 402 18.357 -5.994 2.413 1.00 0.00 H new ATOM 0 HD11 ILE B 402 20.048 -8.216 -0.747 1.00 0.00 H new ATOM 0 HD12 ILE B 402 20.748 -8.840 0.766 1.00 0.00 H new ATOM 0 HD13 ILE B 402 19.037 -8.355 0.711 1.00 0.00 H new ATOM 3013 N ARG B 403 21.672 -5.413 4.864 1.00 0.00 N ATOM 3014 CA ARG B 403 21.677 -5.187 6.306 1.00 0.00 C ATOM 3015 C ARG B 403 22.006 -3.730 6.618 1.00 0.00 C ATOM 3016 O ARG B 403 21.509 -3.163 7.591 1.00 0.00 O ATOM 3017 CB ARG B 403 22.683 -6.109 6.999 1.00 0.00 C ATOM 3018 CG ARG B 403 22.336 -7.590 6.910 1.00 0.00 C ATOM 3019 CD ARG B 403 20.992 -7.897 7.549 1.00 0.00 C ATOM 3020 NE ARG B 403 20.755 -9.338 7.657 1.00 0.00 N ATOM 3021 CZ ARG B 403 19.577 -9.928 7.452 1.00 0.00 C ATOM 3022 NH1 ARG B 403 18.528 -9.218 7.063 1.00 0.00 N ATOM 3023 NH2 ARG B 403 19.455 -11.237 7.628 1.00 0.00 N ATOM 0 H ARG B 403 22.379 -6.071 4.536 1.00 0.00 H new ATOM 0 HA ARG B 403 20.680 -5.413 6.685 1.00 0.00 H new ATOM 0 HB2 ARG B 403 23.667 -5.951 6.559 1.00 0.00 H new ATOM 0 HB3 ARG B 403 22.755 -5.826 8.049 1.00 0.00 H new ATOM 0 HG2 ARG B 403 22.319 -7.897 5.864 1.00 0.00 H new ATOM 0 HG3 ARG B 403 23.114 -8.175 7.401 1.00 0.00 H new ATOM 0 HD2 ARG B 403 20.950 -7.447 8.541 1.00 0.00 H new ATOM 0 HD3 ARG B 403 20.197 -7.442 6.959 1.00 0.00 H new ATOM 0 HE ARG B 403 21.546 -9.932 7.906 1.00 0.00 H new ATOM 0 HH11 ARG B 403 18.618 -8.212 6.918 1.00 0.00 H new ATOM 0 HH12 ARG B 403 17.630 -9.677 6.908 1.00 0.00 H new ATOM 0 HH21 ARG B 403 20.261 -11.790 7.919 1.00 0.00 H new ATOM 0 HH22 ARG B 403 18.555 -11.691 7.472 1.00 0.00 H new ATOM 3037 N ARG B 404 22.842 -3.129 5.780 1.00 0.00 N ATOM 3038 CA ARG B 404 23.195 -1.720 5.914 1.00 0.00 C ATOM 3039 C ARG B 404 21.951 -0.842 5.793 1.00 0.00 C ATOM 3040 O ARG B 404 21.686 0.000 6.654 1.00 0.00 O ATOM 3041 CB ARG B 404 24.221 -1.330 4.843 1.00 0.00 C ATOM 3042 CG ARG B 404 24.646 0.131 4.891 1.00 0.00 C ATOM 3043 CD ARG B 404 25.546 0.476 3.715 1.00 0.00 C ATOM 3044 NE ARG B 404 26.014 1.859 3.759 1.00 0.00 N ATOM 3045 CZ ARG B 404 26.565 2.499 2.726 1.00 0.00 C ATOM 3046 NH1 ARG B 404 26.707 1.898 1.550 1.00 0.00 N ATOM 3047 NH2 ARG B 404 26.980 3.748 2.871 1.00 0.00 N ATOM 0 H ARG B 404 23.291 -3.599 4.994 1.00 0.00 H new ATOM 0 HA ARG B 404 23.634 -1.565 6.900 1.00 0.00 H new ATOM 0 HB2 ARG B 404 25.105 -1.958 4.956 1.00 0.00 H new ATOM 0 HB3 ARG B 404 23.802 -1.543 3.859 1.00 0.00 H new ATOM 0 HG2 ARG B 404 23.764 0.771 4.878 1.00 0.00 H new ATOM 0 HG3 ARG B 404 25.170 0.330 5.826 1.00 0.00 H new ATOM 0 HD2 ARG B 404 26.405 -0.195 3.709 1.00 0.00 H new ATOM 0 HD3 ARG B 404 25.004 0.308 2.784 1.00 0.00 H new ATOM 0 HE ARG B 404 25.913 2.369 4.637 1.00 0.00 H new ATOM 0 HH11 ARG B 404 26.393 0.935 1.428 1.00 0.00 H new ATOM 0 HH12 ARG B 404 27.130 2.399 0.769 1.00 0.00 H new ATOM 0 HH21 ARG B 404 26.878 4.218 3.770 1.00 0.00 H new ATOM 0 HH22 ARG B 404 27.402 4.240 2.083 1.00 0.00 H new ATOM 3061 N GLN B 405 21.177 -1.065 4.736 1.00 0.00 N ATOM 3062 CA GLN B 405 19.982 -0.273 4.481 1.00 0.00 C ATOM 3063 C GLN B 405 18.907 -0.578 5.512 1.00 0.00 C ATOM 3064 O GLN B 405 18.171 0.314 5.935 1.00 0.00 O ATOM 3065 CB GLN B 405 19.448 -0.538 3.071 1.00 0.00 C ATOM 3066 CG GLN B 405 20.462 -0.252 1.975 1.00 0.00 C ATOM 3067 CD GLN B 405 21.059 1.138 2.074 1.00 0.00 C ATOM 3068 OE1 GLN B 405 20.414 2.075 2.542 1.00 0.00 O ATOM 3069 NE2 GLN B 405 22.297 1.278 1.630 1.00 0.00 N ATOM 0 H GLN B 405 21.358 -1.790 4.041 1.00 0.00 H new ATOM 0 HA GLN B 405 20.252 0.780 4.559 1.00 0.00 H new ATOM 0 HB2 GLN B 405 19.132 -1.579 3.000 1.00 0.00 H new ATOM 0 HB3 GLN B 405 18.563 0.076 2.905 1.00 0.00 H new ATOM 0 HG2 GLN B 405 21.262 -0.990 2.025 1.00 0.00 H new ATOM 0 HG3 GLN B 405 19.982 -0.368 1.003 1.00 0.00 H new ATOM 0 HE21 GLN B 405 22.796 0.474 1.249 1.00 0.00 H new ATOM 0 HE22 GLN B 405 22.752 2.190 1.668 1.00 0.00 H new ATOM 3078 N GLU B 406 18.826 -1.841 5.923 1.00 0.00 N ATOM 3079 CA GLU B 406 17.897 -2.238 6.971 1.00 0.00 C ATOM 3080 C GLU B 406 18.200 -1.478 8.252 1.00 0.00 C ATOM 3081 O GLU B 406 17.294 -0.969 8.900 1.00 0.00 O ATOM 3082 CB GLU B 406 17.971 -3.742 7.232 1.00 0.00 C ATOM 3083 CG GLU B 406 17.409 -4.596 6.109 1.00 0.00 C ATOM 3084 CD GLU B 406 17.435 -6.070 6.446 1.00 0.00 C ATOM 3085 OE1 GLU B 406 18.495 -6.704 6.270 1.00 0.00 O ATOM 3086 OE2 GLU B 406 16.401 -6.602 6.896 1.00 0.00 O ATOM 0 H GLU B 406 19.391 -2.602 5.547 1.00 0.00 H new ATOM 0 HA GLU B 406 16.888 -1.997 6.637 1.00 0.00 H new ATOM 0 HB2 GLU B 406 19.012 -4.020 7.399 1.00 0.00 H new ATOM 0 HB3 GLU B 406 17.430 -3.967 8.151 1.00 0.00 H new ATOM 0 HG2 GLU B 406 16.384 -4.291 5.900 1.00 0.00 H new ATOM 0 HG3 GLU B 406 17.984 -4.422 5.200 1.00 0.00 H new ATOM 3093 N PHE B 407 19.481 -1.389 8.594 1.00 0.00 N ATOM 3094 CA PHE B 407 19.913 -0.656 9.779 1.00 0.00 C ATOM 3095 C PHE B 407 19.565 0.825 9.668 1.00 0.00 C ATOM 3096 O PHE B 407 19.065 1.417 10.622 1.00 0.00 O ATOM 3097 CB PHE B 407 21.418 -0.822 9.990 1.00 0.00 C ATOM 3098 CG PHE B 407 21.986 0.091 11.042 1.00 0.00 C ATOM 3099 CD1 PHE B 407 21.769 -0.157 12.388 1.00 0.00 C ATOM 3100 CD2 PHE B 407 22.724 1.207 10.680 1.00 0.00 C ATOM 3101 CE1 PHE B 407 22.282 0.691 13.354 1.00 0.00 C ATOM 3102 CE2 PHE B 407 23.235 2.060 11.638 1.00 0.00 C ATOM 3103 CZ PHE B 407 23.014 1.802 12.979 1.00 0.00 C ATOM 0 H PHE B 407 20.241 -1.817 8.065 1.00 0.00 H new ATOM 0 HA PHE B 407 19.384 -1.070 10.638 1.00 0.00 H new ATOM 0 HB2 PHE B 407 21.625 -1.855 10.268 1.00 0.00 H new ATOM 0 HB3 PHE B 407 21.931 -0.637 9.046 1.00 0.00 H new ATOM 0 HD1 PHE B 407 21.194 -1.021 12.686 1.00 0.00 H new ATOM 0 HD2 PHE B 407 22.902 1.412 9.635 1.00 0.00 H new ATOM 0 HE1 PHE B 407 22.111 0.485 14.400 1.00 0.00 H new ATOM 0 HE2 PHE B 407 23.806 2.927 11.341 1.00 0.00 H new ATOM 0 HZ PHE B 407 23.412 2.467 13.731 1.00 0.00 H new ATOM 3113 N LEU B 408 19.841 1.422 8.512 1.00 0.00 N ATOM 3114 CA LEU B 408 19.538 2.834 8.287 1.00 0.00 C ATOM 3115 C LEU B 408 18.048 3.101 8.480 1.00 0.00 C ATOM 3116 O LEU B 408 17.649 3.997 9.240 1.00 0.00 O ATOM 3117 CB LEU B 408 19.969 3.257 6.878 1.00 0.00 C ATOM 3118 CG LEU B 408 21.463 3.112 6.582 1.00 0.00 C ATOM 3119 CD1 LEU B 408 21.795 3.679 5.212 1.00 0.00 C ATOM 3120 CD2 LEU B 408 22.292 3.787 7.663 1.00 0.00 C ATOM 0 H LEU B 408 20.273 0.952 7.717 1.00 0.00 H new ATOM 0 HA LEU B 408 20.095 3.422 9.016 1.00 0.00 H new ATOM 0 HB2 LEU B 408 19.412 2.665 6.152 1.00 0.00 H new ATOM 0 HB3 LEU B 408 19.684 4.298 6.726 1.00 0.00 H new ATOM 0 HG LEU B 408 21.711 2.051 6.579 1.00 0.00 H new ATOM 0 HD11 LEU B 408 22.862 3.566 5.020 1.00 0.00 H new ATOM 0 HD12 LEU B 408 21.231 3.142 4.450 1.00 0.00 H new ATOM 0 HD13 LEU B 408 21.531 4.736 5.182 1.00 0.00 H new ATOM 0 HD21 LEU B 408 23.351 3.672 7.434 1.00 0.00 H new ATOM 0 HD22 LEU B 408 22.042 4.847 7.704 1.00 0.00 H new ATOM 0 HD23 LEU B 408 22.077 3.326 8.627 1.00 0.00 H new ATOM 3132 N LEU B 409 17.235 2.301 7.802 1.00 0.00 N ATOM 3133 CA LEU B 409 15.787 2.399 7.916 1.00 0.00 C ATOM 3134 C LEU B 409 15.369 2.185 9.363 1.00 0.00 C ATOM 3135 O LEU B 409 14.610 2.970 9.924 1.00 0.00 O ATOM 3136 CB LEU B 409 15.122 1.348 7.025 1.00 0.00 C ATOM 3137 CG LEU B 409 13.613 1.517 6.836 1.00 0.00 C ATOM 3138 CD1 LEU B 409 13.290 2.883 6.248 1.00 0.00 C ATOM 3139 CD2 LEU B 409 13.070 0.415 5.943 1.00 0.00 C ATOM 0 H LEU B 409 17.557 1.573 7.164 1.00 0.00 H new ATOM 0 HA LEU B 409 15.471 3.391 7.594 1.00 0.00 H new ATOM 0 HB2 LEU B 409 15.600 1.370 6.046 1.00 0.00 H new ATOM 0 HB3 LEU B 409 15.311 0.362 7.450 1.00 0.00 H new ATOM 0 HG LEU B 409 13.135 1.446 7.813 1.00 0.00 H new ATOM 0 HD11 LEU B 409 12.212 2.979 6.123 1.00 0.00 H new ATOM 0 HD12 LEU B 409 13.649 3.663 6.920 1.00 0.00 H new ATOM 0 HD13 LEU B 409 13.778 2.987 5.279 1.00 0.00 H new ATOM 0 HD21 LEU B 409 11.995 0.546 5.816 1.00 0.00 H new ATOM 0 HD22 LEU B 409 13.559 0.461 4.970 1.00 0.00 H new ATOM 0 HD23 LEU B 409 13.266 -0.554 6.401 1.00 0.00 H new ATOM 3151 N ASN B 410 15.907 1.122 9.948 1.00 0.00 N ATOM 3152 CA ASN B 410 15.656 0.758 11.347 1.00 0.00 C ATOM 3153 C ASN B 410 16.001 1.901 12.299 1.00 0.00 C ATOM 3154 O ASN B 410 15.279 2.151 13.265 1.00 0.00 O ATOM 3155 CB ASN B 410 16.483 -0.477 11.725 1.00 0.00 C ATOM 3156 CG ASN B 410 16.239 -0.941 13.148 1.00 0.00 C ATOM 3157 OD1 ASN B 410 15.135 -0.819 13.678 1.00 0.00 O ATOM 3158 ND2 ASN B 410 17.272 -1.487 13.770 1.00 0.00 N ATOM 0 H ASN B 410 16.536 0.480 9.465 1.00 0.00 H new ATOM 0 HA ASN B 410 14.592 0.541 11.442 1.00 0.00 H new ATOM 0 HB2 ASN B 410 16.247 -1.290 11.038 1.00 0.00 H new ATOM 0 HB3 ASN B 410 17.542 -0.251 11.599 1.00 0.00 H new ATOM 0 HD21 ASN B 410 17.170 -1.826 14.726 1.00 0.00 H new ATOM 0 HD22 ASN B 410 18.170 -1.568 13.293 1.00 0.00 H new ATOM 3165 N SER B 411 17.093 2.599 12.014 1.00 0.00 N ATOM 3166 CA SER B 411 17.560 3.680 12.870 1.00 0.00 C ATOM 3167 C SER B 411 16.487 4.753 13.004 1.00 0.00 C ATOM 3168 O SER B 411 16.083 5.104 14.116 1.00 0.00 O ATOM 3169 CB SER B 411 18.859 4.272 12.308 1.00 0.00 C ATOM 3170 OG SER B 411 19.386 5.284 13.153 1.00 0.00 O ATOM 0 H SER B 411 17.674 2.434 11.192 1.00 0.00 H new ATOM 0 HA SER B 411 17.765 3.281 13.864 1.00 0.00 H new ATOM 0 HB2 SER B 411 19.597 3.479 12.186 1.00 0.00 H new ATOM 0 HB3 SER B 411 18.671 4.687 11.318 1.00 0.00 H new ATOM 0 HG SER B 411 20.214 5.637 12.764 1.00 0.00 H new ATOM 3176 N LEU B 412 15.991 5.253 11.879 1.00 0.00 N ATOM 3177 CA LEU B 412 14.918 6.239 11.932 1.00 0.00 C ATOM 3178 C LEU B 412 13.601 5.576 12.329 1.00 0.00 C ATOM 3179 O LEU B 412 12.759 6.185 12.981 1.00 0.00 O ATOM 3180 CB LEU B 412 14.753 6.978 10.599 1.00 0.00 C ATOM 3181 CG LEU B 412 15.889 7.939 10.221 1.00 0.00 C ATOM 3182 CD1 LEU B 412 16.984 7.212 9.457 1.00 0.00 C ATOM 3183 CD2 LEU B 412 15.350 9.107 9.405 1.00 0.00 C ATOM 0 H LEU B 412 16.304 5.001 10.942 1.00 0.00 H new ATOM 0 HA LEU B 412 15.192 6.975 12.688 1.00 0.00 H new ATOM 0 HB2 LEU B 412 14.650 6.238 9.806 1.00 0.00 H new ATOM 0 HB3 LEU B 412 13.821 7.542 10.631 1.00 0.00 H new ATOM 0 HG LEU B 412 16.323 8.331 11.141 1.00 0.00 H new ATOM 0 HD11 LEU B 412 17.777 7.915 9.201 1.00 0.00 H new ATOM 0 HD12 LEU B 412 17.392 6.414 10.077 1.00 0.00 H new ATOM 0 HD13 LEU B 412 16.569 6.785 8.544 1.00 0.00 H new ATOM 0 HD21 LEU B 412 16.169 9.778 9.146 1.00 0.00 H new ATOM 0 HD22 LEU B 412 14.887 8.731 8.493 1.00 0.00 H new ATOM 0 HD23 LEU B 412 14.608 9.649 9.992 1.00 0.00 H new ATOM 3195 N HIS B 413 13.446 4.314 11.950 1.00 0.00 N ATOM 3196 CA HIS B 413 12.235 3.555 12.243 1.00 0.00 C ATOM 3197 C HIS B 413 11.974 3.505 13.744 1.00 0.00 C ATOM 3198 O HIS B 413 10.844 3.682 14.190 1.00 0.00 O ATOM 3199 CB HIS B 413 12.368 2.135 11.693 1.00 0.00 C ATOM 3200 CG HIS B 413 11.132 1.636 11.023 1.00 0.00 C ATOM 3201 ND1 HIS B 413 10.361 0.613 11.526 1.00 0.00 N ATOM 3202 CD2 HIS B 413 10.545 2.018 9.866 1.00 0.00 C ATOM 3203 CE1 HIS B 413 9.350 0.388 10.707 1.00 0.00 C ATOM 3204 NE2 HIS B 413 9.435 1.230 9.692 1.00 0.00 N ATOM 0 H HIS B 413 14.152 3.789 11.433 1.00 0.00 H new ATOM 0 HA HIS B 413 11.392 4.054 11.764 1.00 0.00 H new ATOM 0 HB2 HIS B 413 13.194 2.106 10.982 1.00 0.00 H new ATOM 0 HB3 HIS B 413 12.626 1.461 12.510 1.00 0.00 H new ATOM 0 HD2 HIS B 413 10.886 2.798 9.202 1.00 0.00 H new ATOM 0 HE1 HIS B 413 8.582 -0.359 10.844 1.00 0.00 H new ATOM 0 HE2 HIS B 413 8.784 1.285 8.909 1.00 0.00 H new ATOM 3213 N ARG B 414 13.025 3.262 14.516 1.00 0.00 N ATOM 3214 CA ARG B 414 12.909 3.184 15.968 1.00 0.00 C ATOM 3215 C ARG B 414 12.788 4.569 16.598 1.00 0.00 C ATOM 3216 O ARG B 414 12.013 4.767 17.531 1.00 0.00 O ATOM 3217 CB ARG B 414 14.116 2.452 16.554 1.00 0.00 C ATOM 3218 CG ARG B 414 14.165 0.978 16.193 1.00 0.00 C ATOM 3219 CD ARG B 414 15.370 0.292 16.817 1.00 0.00 C ATOM 3220 NE ARG B 414 15.327 0.331 18.277 1.00 0.00 N ATOM 3221 CZ ARG B 414 16.382 0.591 19.052 1.00 0.00 C ATOM 3222 NH1 ARG B 414 17.567 0.854 18.511 1.00 0.00 N ATOM 3223 NH2 ARG B 414 16.249 0.594 20.370 1.00 0.00 N ATOM 0 H ARG B 414 13.970 3.115 14.161 1.00 0.00 H new ATOM 0 HA ARG B 414 11.999 2.629 16.197 1.00 0.00 H new ATOM 0 HB2 ARG B 414 15.029 2.934 16.203 1.00 0.00 H new ATOM 0 HB3 ARG B 414 14.099 2.552 17.639 1.00 0.00 H new ATOM 0 HG2 ARG B 414 13.251 0.489 16.531 1.00 0.00 H new ATOM 0 HG3 ARG B 414 14.203 0.869 15.109 1.00 0.00 H new ATOM 0 HD2 ARG B 414 15.410 -0.745 16.483 1.00 0.00 H new ATOM 0 HD3 ARG B 414 16.283 0.775 16.468 1.00 0.00 H new ATOM 0 HE ARG B 414 14.433 0.148 18.733 1.00 0.00 H new ATOM 0 HH11 ARG B 414 17.675 0.858 17.497 1.00 0.00 H new ATOM 0 HH12 ARG B 414 18.369 1.052 19.110 1.00 0.00 H new ATOM 0 HH21 ARG B 414 15.341 0.398 20.791 1.00 0.00 H new ATOM 0 HH22 ARG B 414 17.055 0.793 20.963 1.00 0.00 H new ATOM 3237 N ASP B 415 13.550 5.520 16.077 1.00 0.00 N ATOM 3238 CA ASP B 415 13.593 6.869 16.637 1.00 0.00 C ATOM 3239 C ASP B 415 12.260 7.591 16.454 1.00 0.00 C ATOM 3240 O ASP B 415 11.690 8.123 17.407 1.00 0.00 O ATOM 3241 CB ASP B 415 14.713 7.672 15.982 1.00 0.00 C ATOM 3242 CG ASP B 415 14.875 9.048 16.593 1.00 0.00 C ATOM 3243 OD1 ASP B 415 15.446 9.142 17.700 1.00 0.00 O ATOM 3244 OD2 ASP B 415 14.455 10.034 15.959 1.00 0.00 O ATOM 0 H ASP B 415 14.150 5.384 15.264 1.00 0.00 H new ATOM 0 HA ASP B 415 13.786 6.782 17.706 1.00 0.00 H new ATOM 0 HB2 ASP B 415 15.651 7.124 16.075 1.00 0.00 H new ATOM 0 HB3 ASP B 415 14.508 7.773 14.916 1.00 0.00 H new ATOM 3249 N LEU B 416 11.753 7.571 15.227 1.00 0.00 N ATOM 3250 CA LEU B 416 10.515 8.264 14.881 1.00 0.00 C ATOM 3251 C LEU B 416 9.319 7.698 15.653 1.00 0.00 C ATOM 3252 O LEU B 416 8.310 8.380 15.835 1.00 0.00 O ATOM 3253 CB LEU B 416 10.252 8.186 13.373 1.00 0.00 C ATOM 3254 CG LEU B 416 11.365 8.741 12.471 1.00 0.00 C ATOM 3255 CD1 LEU B 416 10.937 8.698 11.013 1.00 0.00 C ATOM 3256 CD2 LEU B 416 11.739 10.160 12.870 1.00 0.00 C ATOM 0 H LEU B 416 12.185 7.077 14.446 1.00 0.00 H new ATOM 0 HA LEU B 416 10.637 9.309 15.165 1.00 0.00 H new ATOM 0 HB2 LEU B 416 10.080 7.143 13.107 1.00 0.00 H new ATOM 0 HB3 LEU B 416 9.331 8.726 13.155 1.00 0.00 H new ATOM 0 HG LEU B 416 12.246 8.111 12.598 1.00 0.00 H new ATOM 0 HD11 LEU B 416 11.737 9.095 10.387 1.00 0.00 H new ATOM 0 HD12 LEU B 416 10.728 7.668 10.725 1.00 0.00 H new ATOM 0 HD13 LEU B 416 10.039 9.301 10.880 1.00 0.00 H new ATOM 0 HD21 LEU B 416 12.529 10.526 12.214 1.00 0.00 H new ATOM 0 HD22 LEU B 416 10.865 10.805 12.781 1.00 0.00 H new ATOM 0 HD23 LEU B 416 12.092 10.167 13.901 1.00 0.00 H new ATOM 3268 N GLN B 417 9.425 6.438 16.083 1.00 0.00 N ATOM 3269 CA GLN B 417 8.376 5.794 16.869 1.00 0.00 C ATOM 3270 C GLN B 417 8.149 6.520 18.199 1.00 0.00 C ATOM 3271 O GLN B 417 7.117 6.339 18.846 1.00 0.00 O ATOM 3272 CB GLN B 417 8.738 4.331 17.129 1.00 0.00 C ATOM 3273 CG GLN B 417 8.198 3.358 16.091 1.00 0.00 C ATOM 3274 CD GLN B 417 8.680 1.939 16.330 1.00 0.00 C ATOM 3275 OE1 GLN B 417 8.032 1.161 17.022 1.00 0.00 O ATOM 3276 NE2 GLN B 417 9.825 1.596 15.762 1.00 0.00 N ATOM 0 H GLN B 417 10.232 5.843 15.897 1.00 0.00 H new ATOM 0 HA GLN B 417 7.450 5.842 16.295 1.00 0.00 H new ATOM 0 HB2 GLN B 417 9.823 4.239 17.166 1.00 0.00 H new ATOM 0 HB3 GLN B 417 8.360 4.044 18.110 1.00 0.00 H new ATOM 0 HG2 GLN B 417 7.108 3.378 16.109 1.00 0.00 H new ATOM 0 HG3 GLN B 417 8.506 3.682 15.097 1.00 0.00 H new ATOM 0 HE21 GLN B 417 10.335 2.272 15.193 1.00 0.00 H new ATOM 0 HE22 GLN B 417 10.198 0.656 15.893 1.00 0.00 H new ATOM 3285 N GLY B 418 9.113 7.345 18.595 1.00 0.00 N ATOM 3286 CA GLY B 418 8.987 8.102 19.827 1.00 0.00 C ATOM 3287 C GLY B 418 8.083 9.315 19.679 1.00 0.00 C ATOM 3288 O GLY B 418 7.840 10.037 20.645 1.00 0.00 O ATOM 0 H GLY B 418 9.981 7.503 18.083 1.00 0.00 H new ATOM 0 HA2 GLY B 418 8.593 7.453 20.609 1.00 0.00 H new ATOM 0 HA3 GLY B 418 9.975 8.428 20.151 1.00 0.00 H new ATOM 3292 N GLY B 419 7.596 9.547 18.468 1.00 0.00 N ATOM 3293 CA GLY B 419 6.692 10.656 18.227 1.00 0.00 C ATOM 3294 C GLY B 419 7.353 11.771 17.454 1.00 0.00 C ATOM 3295 O GLY B 419 6.680 12.622 16.874 1.00 0.00 O ATOM 0 H GLY B 419 7.811 8.985 17.644 1.00 0.00 H new ATOM 0 HA2 GLY B 419 5.822 10.300 17.676 1.00 0.00 H new ATOM 0 HA3 GLY B 419 6.330 11.042 19.180 1.00 0.00 H new ATOM 3299 N ILE B 420 8.674 11.769 17.454 1.00 0.00 N ATOM 3300 CA ILE B 420 9.435 12.762 16.715 1.00 0.00 C ATOM 3301 C ILE B 420 9.394 12.447 15.230 1.00 0.00 C ATOM 3302 O ILE B 420 9.709 11.333 14.823 1.00 0.00 O ATOM 3303 CB ILE B 420 10.912 12.806 17.167 1.00 0.00 C ATOM 3304 CG1 ILE B 420 11.001 13.085 18.669 1.00 0.00 C ATOM 3305 CG2 ILE B 420 11.685 13.856 16.370 1.00 0.00 C ATOM 3306 CD1 ILE B 420 12.416 13.065 19.211 1.00 0.00 C ATOM 0 H ILE B 420 9.244 11.090 17.958 1.00 0.00 H new ATOM 0 HA ILE B 420 8.979 13.732 16.914 1.00 0.00 H new ATOM 0 HB ILE B 420 11.365 11.834 16.973 1.00 0.00 H new ATOM 0 HG12 ILE B 420 10.556 14.059 18.875 1.00 0.00 H new ATOM 0 HG13 ILE B 420 10.407 12.343 19.203 1.00 0.00 H new ATOM 0 HG21 ILE B 420 12.723 13.873 16.702 1.00 0.00 H new ATOM 0 HG22 ILE B 420 11.647 13.608 15.309 1.00 0.00 H new ATOM 0 HG23 ILE B 420 11.237 14.837 16.530 1.00 0.00 H new ATOM 0 HD11 ILE B 420 12.399 13.271 20.281 1.00 0.00 H new ATOM 0 HD12 ILE B 420 12.858 12.084 19.037 1.00 0.00 H new ATOM 0 HD13 ILE B 420 13.010 13.826 18.705 1.00 0.00 H new ATOM 3318 N LYS B 421 8.992 13.415 14.427 1.00 0.00 N ATOM 3319 CA LYS B 421 9.047 13.261 12.988 1.00 0.00 C ATOM 3320 C LYS B 421 9.162 14.618 12.316 1.00 0.00 C ATOM 3321 O LYS B 421 8.749 15.642 12.861 1.00 0.00 O ATOM 3322 CB LYS B 421 7.834 12.499 12.442 1.00 0.00 C ATOM 3323 CG LYS B 421 6.562 13.324 12.344 1.00 0.00 C ATOM 3324 CD LYS B 421 5.590 12.688 11.363 1.00 0.00 C ATOM 3325 CE LYS B 421 4.453 13.627 10.996 1.00 0.00 C ATOM 3326 NZ LYS B 421 3.697 13.146 9.807 1.00 0.00 N ATOM 0 H LYS B 421 8.626 14.312 14.746 1.00 0.00 H new ATOM 0 HA LYS B 421 9.933 12.669 12.759 1.00 0.00 H new ATOM 0 HB2 LYS B 421 8.079 12.113 11.452 1.00 0.00 H new ATOM 0 HB3 LYS B 421 7.644 11.637 13.082 1.00 0.00 H new ATOM 0 HG2 LYS B 421 6.097 13.404 13.326 1.00 0.00 H new ATOM 0 HG3 LYS B 421 6.802 14.337 12.022 1.00 0.00 H new ATOM 0 HD2 LYS B 421 6.126 12.397 10.459 1.00 0.00 H new ATOM 0 HD3 LYS B 421 5.181 11.776 11.798 1.00 0.00 H new ATOM 0 HE2 LYS B 421 3.774 13.723 11.843 1.00 0.00 H new ATOM 0 HE3 LYS B 421 4.854 14.620 10.794 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 3.255 13.955 9.326 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 4.348 12.667 9.152 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 2.959 12.479 10.111 1.00 0.00 H new ATOM 3340 N ASP B 422 9.736 14.606 11.135 1.00 0.00 N ATOM 3341 CA ASP B 422 9.958 15.807 10.356 1.00 0.00 C ATOM 3342 C ASP B 422 9.863 15.441 8.886 1.00 0.00 C ATOM 3343 O ASP B 422 9.963 14.260 8.547 1.00 0.00 O ATOM 3344 CB ASP B 422 11.336 16.393 10.682 1.00 0.00 C ATOM 3345 CG ASP B 422 11.663 17.635 9.876 1.00 0.00 C ATOM 3346 OD1 ASP B 422 11.261 18.737 10.288 1.00 0.00 O ATOM 3347 OD2 ASP B 422 12.314 17.502 8.817 1.00 0.00 O ATOM 0 H ASP B 422 10.066 13.754 10.681 1.00 0.00 H new ATOM 0 HA ASP B 422 9.208 16.561 10.595 1.00 0.00 H new ATOM 0 HB2 ASP B 422 11.379 16.635 11.744 1.00 0.00 H new ATOM 0 HB3 ASP B 422 12.098 15.636 10.497 1.00 0.00 H new ATOM 3352 N LEU B 423 9.690 16.426 8.018 1.00 0.00 N ATOM 3353 CA LEU B 423 9.557 16.156 6.591 1.00 0.00 C ATOM 3354 C LEU B 423 10.809 15.478 6.054 1.00 0.00 C ATOM 3355 O LEU B 423 10.738 14.631 5.167 1.00 0.00 O ATOM 3356 CB LEU B 423 9.287 17.437 5.788 1.00 0.00 C ATOM 3357 CG LEU B 423 7.883 18.048 5.918 1.00 0.00 C ATOM 3358 CD1 LEU B 423 6.811 17.000 5.671 1.00 0.00 C ATOM 3359 CD2 LEU B 423 7.682 18.707 7.275 1.00 0.00 C ATOM 0 H LEU B 423 9.638 17.413 8.272 1.00 0.00 H new ATOM 0 HA LEU B 423 8.702 15.491 6.472 1.00 0.00 H new ATOM 0 HB2 LEU B 423 10.015 18.189 6.092 1.00 0.00 H new ATOM 0 HB3 LEU B 423 9.469 17.224 4.735 1.00 0.00 H new ATOM 0 HG LEU B 423 7.793 18.822 5.156 1.00 0.00 H new ATOM 0 HD11 LEU B 423 5.826 17.457 5.769 1.00 0.00 H new ATOM 0 HD12 LEU B 423 6.924 16.593 4.666 1.00 0.00 H new ATOM 0 HD13 LEU B 423 6.912 16.197 6.401 1.00 0.00 H new ATOM 0 HD21 LEU B 423 6.678 19.128 7.330 1.00 0.00 H new ATOM 0 HD22 LEU B 423 7.808 17.964 8.063 1.00 0.00 H new ATOM 0 HD23 LEU B 423 8.416 19.502 7.406 1.00 0.00 H new ATOM 3371 N SER B 424 11.955 15.842 6.613 1.00 0.00 N ATOM 3372 CA SER B 424 13.220 15.264 6.199 1.00 0.00 C ATOM 3373 C SER B 424 13.270 13.783 6.563 1.00 0.00 C ATOM 3374 O SER B 424 13.882 12.980 5.862 1.00 0.00 O ATOM 3375 CB SER B 424 14.368 16.011 6.870 1.00 0.00 C ATOM 3376 OG SER B 424 14.128 17.410 6.868 1.00 0.00 O ATOM 0 H SER B 424 12.032 16.537 7.356 1.00 0.00 H new ATOM 0 HA SER B 424 13.317 15.357 5.117 1.00 0.00 H new ATOM 0 HB2 SER B 424 14.487 15.659 7.895 1.00 0.00 H new ATOM 0 HB3 SER B 424 15.301 15.797 6.349 1.00 0.00 H new ATOM 0 HG SER B 424 13.668 17.664 7.695 1.00 0.00 H new ATOM 3382 N LYS B 425 12.613 13.431 7.664 1.00 0.00 N ATOM 3383 CA LYS B 425 12.603 12.056 8.149 1.00 0.00 C ATOM 3384 C LYS B 425 11.710 11.195 7.270 1.00 0.00 C ATOM 3385 O LYS B 425 12.106 10.118 6.829 1.00 0.00 O ATOM 3386 CB LYS B 425 12.098 11.987 9.591 1.00 0.00 C ATOM 3387 CG LYS B 425 12.433 13.207 10.433 1.00 0.00 C ATOM 3388 CD LYS B 425 13.930 13.407 10.600 1.00 0.00 C ATOM 3389 CE LYS B 425 14.221 14.496 11.616 1.00 0.00 C ATOM 3390 NZ LYS B 425 15.672 14.799 11.715 1.00 0.00 N ATOM 0 H LYS B 425 12.079 14.082 8.239 1.00 0.00 H new ATOM 0 HA LYS B 425 13.627 11.683 8.113 1.00 0.00 H new ATOM 0 HB2 LYS B 425 11.016 11.856 9.578 1.00 0.00 H new ATOM 0 HB3 LYS B 425 12.521 11.103 10.069 1.00 0.00 H new ATOM 0 HG2 LYS B 425 12.001 14.094 9.969 1.00 0.00 H new ATOM 0 HG3 LYS B 425 11.972 13.104 11.415 1.00 0.00 H new ATOM 0 HD2 LYS B 425 14.392 12.473 10.920 1.00 0.00 H new ATOM 0 HD3 LYS B 425 14.375 13.671 9.641 1.00 0.00 H new ATOM 0 HE2 LYS B 425 13.681 15.402 11.340 1.00 0.00 H new ATOM 0 HE3 LYS B 425 13.849 14.188 12.593 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 15.823 15.548 12.420 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 16.187 13.943 12.004 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 16.024 15.119 10.790 1.00 0.00 H new ATOM 3404 N GLU B 426 10.500 11.684 7.030 1.00 0.00 N ATOM 3405 CA GLU B 426 9.519 10.969 6.223 1.00 0.00 C ATOM 3406 C GLU B 426 10.070 10.715 4.820 1.00 0.00 C ATOM 3407 O GLU B 426 9.954 9.608 4.285 1.00 0.00 O ATOM 3408 CB GLU B 426 8.218 11.778 6.173 1.00 0.00 C ATOM 3409 CG GLU B 426 7.641 12.053 7.557 1.00 0.00 C ATOM 3410 CD GLU B 426 6.443 12.982 7.536 1.00 0.00 C ATOM 3411 OE1 GLU B 426 6.627 14.182 7.257 1.00 0.00 O ATOM 3412 OE2 GLU B 426 5.315 12.520 7.824 1.00 0.00 O ATOM 0 H GLU B 426 10.172 12.582 7.387 1.00 0.00 H new ATOM 0 HA GLU B 426 9.309 9.999 6.675 1.00 0.00 H new ATOM 0 HB2 GLU B 426 8.404 12.725 5.667 1.00 0.00 H new ATOM 0 HB3 GLU B 426 7.482 11.237 5.578 1.00 0.00 H new ATOM 0 HG2 GLU B 426 7.351 11.108 8.016 1.00 0.00 H new ATOM 0 HG3 GLU B 426 8.418 12.488 8.187 1.00 0.00 H new ATOM 3419 N GLU B 427 10.712 11.733 4.249 1.00 0.00 N ATOM 3420 CA GLU B 427 11.373 11.599 2.955 1.00 0.00 C ATOM 3421 C GLU B 427 12.536 10.612 3.036 1.00 0.00 C ATOM 3422 O GLU B 427 12.810 9.881 2.085 1.00 0.00 O ATOM 3423 CB GLU B 427 11.883 12.958 2.473 1.00 0.00 C ATOM 3424 CG GLU B 427 10.825 13.811 1.795 1.00 0.00 C ATOM 3425 CD GLU B 427 10.397 13.237 0.458 1.00 0.00 C ATOM 3426 OE1 GLU B 427 11.095 13.488 -0.546 1.00 0.00 O ATOM 3427 OE2 GLU B 427 9.371 12.535 0.409 1.00 0.00 O ATOM 0 H GLU B 427 10.788 12.661 4.665 1.00 0.00 H new ATOM 0 HA GLU B 427 10.641 11.218 2.243 1.00 0.00 H new ATOM 0 HB2 GLU B 427 12.286 13.506 3.325 1.00 0.00 H new ATOM 0 HB3 GLU B 427 12.707 12.799 1.778 1.00 0.00 H new ATOM 0 HG2 GLU B 427 9.956 13.895 2.447 1.00 0.00 H new ATOM 0 HG3 GLU B 427 11.213 14.819 1.648 1.00 0.00 H new ATOM 3434 N ARG B 428 13.215 10.598 4.179 1.00 0.00 N ATOM 3435 CA ARG B 428 14.366 9.729 4.372 1.00 0.00 C ATOM 3436 C ARG B 428 13.944 8.264 4.347 1.00 0.00 C ATOM 3437 O ARG B 428 14.574 7.452 3.683 1.00 0.00 O ATOM 3438 CB ARG B 428 15.076 10.050 5.690 1.00 0.00 C ATOM 3439 CG ARG B 428 16.431 9.375 5.829 1.00 0.00 C ATOM 3440 CD ARG B 428 17.369 9.802 4.714 1.00 0.00 C ATOM 3441 NE ARG B 428 18.679 9.171 4.820 1.00 0.00 N ATOM 3442 CZ ARG B 428 19.585 9.181 3.847 1.00 0.00 C ATOM 3443 NH1 ARG B 428 19.304 9.752 2.679 1.00 0.00 N ATOM 3444 NH2 ARG B 428 20.774 8.624 4.046 1.00 0.00 N ATOM 0 H ARG B 428 12.986 11.180 4.985 1.00 0.00 H new ATOM 0 HA ARG B 428 15.062 9.906 3.552 1.00 0.00 H new ATOM 0 HB2 ARG B 428 15.207 11.129 5.770 1.00 0.00 H new ATOM 0 HB3 ARG B 428 14.440 9.744 6.520 1.00 0.00 H new ATOM 0 HG2 ARG B 428 16.870 9.627 6.794 1.00 0.00 H new ATOM 0 HG3 ARG B 428 16.306 8.292 5.809 1.00 0.00 H new ATOM 0 HD2 ARG B 428 16.924 9.550 3.751 1.00 0.00 H new ATOM 0 HD3 ARG B 428 17.487 10.885 4.737 1.00 0.00 H new ATOM 0 HE ARG B 428 18.914 8.694 5.691 1.00 0.00 H new ATOM 0 HH11 ARG B 428 18.392 10.183 2.528 1.00 0.00 H new ATOM 0 HH12 ARG B 428 20.001 9.759 1.934 1.00 0.00 H new ATOM 0 HH21 ARG B 428 20.990 8.190 4.943 1.00 0.00 H new ATOM 0 HH22 ARG B 428 21.471 8.630 3.301 1.00 0.00 H new ATOM 3458 N LEU B 429 12.887 7.928 5.080 1.00 0.00 N ATOM 3459 CA LEU B 429 12.364 6.574 5.098 1.00 0.00 C ATOM 3460 C LEU B 429 12.009 6.087 3.706 1.00 0.00 C ATOM 3461 O LEU B 429 12.434 5.009 3.313 1.00 0.00 O ATOM 3462 CB LEU B 429 11.160 6.492 6.026 1.00 0.00 C ATOM 3463 CG LEU B 429 11.514 6.238 7.485 1.00 0.00 C ATOM 3464 CD1 LEU B 429 12.553 7.229 7.977 1.00 0.00 C ATOM 3465 CD2 LEU B 429 10.265 6.280 8.355 1.00 0.00 C ATOM 0 H LEU B 429 12.376 8.583 5.672 1.00 0.00 H new ATOM 0 HA LEU B 429 13.147 5.917 5.476 1.00 0.00 H new ATOM 0 HB2 LEU B 429 10.598 7.423 5.957 1.00 0.00 H new ATOM 0 HB3 LEU B 429 10.502 5.696 5.679 1.00 0.00 H new ATOM 0 HG LEU B 429 11.947 5.241 7.559 1.00 0.00 H new ATOM 0 HD11 LEU B 429 12.786 7.023 9.022 1.00 0.00 H new ATOM 0 HD12 LEU B 429 13.459 7.134 7.378 1.00 0.00 H new ATOM 0 HD13 LEU B 429 12.162 8.242 7.885 1.00 0.00 H new ATOM 0 HD21 LEU B 429 10.539 6.096 9.394 1.00 0.00 H new ATOM 0 HD22 LEU B 429 9.796 7.260 8.271 1.00 0.00 H new ATOM 0 HD23 LEU B 429 9.565 5.513 8.023 1.00 0.00 H new ATOM 3477 N TRP B 430 11.256 6.884 2.951 1.00 0.00 N ATOM 3478 CA TRP B 430 10.946 6.538 1.564 1.00 0.00 C ATOM 3479 C TRP B 430 12.219 6.347 0.756 1.00 0.00 C ATOM 3480 O TRP B 430 12.255 5.526 -0.150 1.00 0.00 O ATOM 3481 CB TRP B 430 10.062 7.599 0.907 1.00 0.00 C ATOM 3482 CG TRP B 430 8.613 7.470 1.261 1.00 0.00 C ATOM 3483 CD1 TRP B 430 7.961 8.055 2.307 1.00 0.00 C ATOM 3484 CD2 TRP B 430 7.633 6.702 0.554 1.00 0.00 C ATOM 3485 NE1 TRP B 430 6.634 7.700 2.291 1.00 0.00 N ATOM 3486 CE2 TRP B 430 6.408 6.870 1.224 1.00 0.00 C ATOM 3487 CE3 TRP B 430 7.672 5.891 -0.584 1.00 0.00 C ATOM 3488 CZ2 TRP B 430 5.234 6.257 0.796 1.00 0.00 C ATOM 3489 CZ3 TRP B 430 6.508 5.280 -1.007 1.00 0.00 C ATOM 3490 CH2 TRP B 430 5.300 5.468 -0.320 1.00 0.00 C ATOM 0 H TRP B 430 10.853 7.765 3.271 1.00 0.00 H new ATOM 0 HA TRP B 430 10.395 5.598 1.579 1.00 0.00 H new ATOM 0 HB2 TRP B 430 10.414 8.588 1.202 1.00 0.00 H new ATOM 0 HB3 TRP B 430 10.171 7.532 -0.175 1.00 0.00 H new ATOM 0 HD1 TRP B 430 8.420 8.702 3.040 1.00 0.00 H new ATOM 0 HE1 TRP B 430 5.931 8.005 2.964 1.00 0.00 H new ATOM 0 HE3 TRP B 430 8.596 5.745 -1.123 1.00 0.00 H new ATOM 0 HZ2 TRP B 430 4.304 6.399 1.326 1.00 0.00 H new ATOM 0 HZ3 TRP B 430 6.528 4.647 -1.882 1.00 0.00 H new ATOM 0 HH2 TRP B 430 4.405 4.981 -0.678 1.00 0.00 H new ATOM 3501 N GLU B 431 13.258 7.088 1.104 1.00 0.00 N ATOM 3502 CA GLU B 431 14.543 6.975 0.436 1.00 0.00 C ATOM 3503 C GLU B 431 15.207 5.635 0.754 1.00 0.00 C ATOM 3504 O GLU B 431 15.553 4.879 -0.148 1.00 0.00 O ATOM 3505 CB GLU B 431 15.448 8.134 0.871 1.00 0.00 C ATOM 3506 CG GLU B 431 16.842 8.097 0.276 1.00 0.00 C ATOM 3507 CD GLU B 431 16.848 8.373 -1.209 1.00 0.00 C ATOM 3508 OE1 GLU B 431 16.865 9.557 -1.595 1.00 0.00 O ATOM 3509 OE2 GLU B 431 16.831 7.410 -1.995 1.00 0.00 O ATOM 0 H GLU B 431 13.235 7.780 1.853 1.00 0.00 H new ATOM 0 HA GLU B 431 14.385 7.024 -0.641 1.00 0.00 H new ATOM 0 HB2 GLU B 431 14.972 9.075 0.593 1.00 0.00 H new ATOM 0 HB3 GLU B 431 15.530 8.127 1.958 1.00 0.00 H new ATOM 0 HG2 GLU B 431 17.468 8.833 0.781 1.00 0.00 H new ATOM 0 HG3 GLU B 431 17.286 7.119 0.462 1.00 0.00 H new ATOM 3516 N VAL B 432 15.355 5.337 2.038 1.00 0.00 N ATOM 3517 CA VAL B 432 16.013 4.104 2.472 1.00 0.00 C ATOM 3518 C VAL B 432 15.198 2.893 2.064 1.00 0.00 C ATOM 3519 O VAL B 432 15.737 1.867 1.653 1.00 0.00 O ATOM 3520 CB VAL B 432 16.211 4.085 3.994 1.00 0.00 C ATOM 3521 CG1 VAL B 432 17.229 3.031 4.392 1.00 0.00 C ATOM 3522 CG2 VAL B 432 16.622 5.460 4.473 1.00 0.00 C ATOM 0 H VAL B 432 15.029 5.931 2.801 1.00 0.00 H new ATOM 0 HA VAL B 432 16.989 4.069 1.988 1.00 0.00 H new ATOM 0 HB VAL B 432 15.268 3.822 4.473 1.00 0.00 H new ATOM 0 HG11 VAL B 432 17.353 3.036 5.475 1.00 0.00 H new ATOM 0 HG12 VAL B 432 16.881 2.049 4.071 1.00 0.00 H new ATOM 0 HG13 VAL B 432 18.185 3.250 3.916 1.00 0.00 H new ATOM 0 HG21 VAL B 432 16.761 5.442 5.554 1.00 0.00 H new ATOM 0 HG22 VAL B 432 17.556 5.749 3.991 1.00 0.00 H new ATOM 0 HG23 VAL B 432 15.845 6.181 4.219 1.00 0.00 H new ATOM 3532 N GLN B 433 13.892 3.042 2.170 1.00 0.00 N ATOM 3533 CA GLN B 433 12.949 2.032 1.731 1.00 0.00 C ATOM 3534 C GLN B 433 13.188 1.718 0.262 1.00 0.00 C ATOM 3535 O GLN B 433 13.307 0.564 -0.156 1.00 0.00 O ATOM 3536 CB GLN B 433 11.541 2.592 1.910 1.00 0.00 C ATOM 3537 CG GLN B 433 10.439 1.721 1.351 1.00 0.00 C ATOM 3538 CD GLN B 433 10.302 0.428 2.123 1.00 0.00 C ATOM 3539 OE1 GLN B 433 9.547 0.349 3.093 1.00 0.00 O ATOM 3540 NE2 GLN B 433 11.041 -0.588 1.706 1.00 0.00 N ATOM 0 H GLN B 433 13.452 3.873 2.566 1.00 0.00 H new ATOM 0 HA GLN B 433 13.072 1.118 2.313 1.00 0.00 H new ATOM 0 HB2 GLN B 433 11.359 2.747 2.973 1.00 0.00 H new ATOM 0 HB3 GLN B 433 11.490 3.570 1.432 1.00 0.00 H new ATOM 0 HG2 GLN B 433 9.495 2.265 1.381 1.00 0.00 H new ATOM 0 HG3 GLN B 433 10.646 1.500 0.304 1.00 0.00 H new ATOM 0 HE21 GLN B 433 11.652 -0.476 0.897 1.00 0.00 H new ATOM 0 HE22 GLN B 433 10.999 -1.483 2.193 1.00 0.00 H new ATOM 3549 N ARG B 434 13.257 2.794 -0.490 1.00 0.00 N ATOM 3550 CA ARG B 434 13.526 2.784 -1.908 1.00 0.00 C ATOM 3551 C ARG B 434 14.843 2.081 -2.227 1.00 0.00 C ATOM 3552 O ARG B 434 14.917 1.259 -3.140 1.00 0.00 O ATOM 3553 CB ARG B 434 13.571 4.241 -2.329 1.00 0.00 C ATOM 3554 CG ARG B 434 14.164 4.510 -3.677 1.00 0.00 C ATOM 3555 CD ARG B 434 14.947 5.813 -3.654 1.00 0.00 C ATOM 3556 NE ARG B 434 15.274 6.275 -5.006 1.00 0.00 N ATOM 3557 CZ ARG B 434 15.671 7.515 -5.299 1.00 0.00 C ATOM 3558 NH1 ARG B 434 16.009 8.357 -4.331 1.00 0.00 N ATOM 3559 NH2 ARG B 434 15.796 7.889 -6.565 1.00 0.00 N ATOM 0 H ARG B 434 13.122 3.733 -0.116 1.00 0.00 H new ATOM 0 HA ARG B 434 12.757 2.232 -2.448 1.00 0.00 H new ATOM 0 HB2 ARG B 434 12.555 4.636 -2.314 1.00 0.00 H new ATOM 0 HB3 ARG B 434 14.140 4.798 -1.585 1.00 0.00 H new ATOM 0 HG2 ARG B 434 14.820 3.688 -3.965 1.00 0.00 H new ATOM 0 HG3 ARG B 434 13.374 4.565 -4.426 1.00 0.00 H new ATOM 0 HD2 ARG B 434 14.365 6.578 -3.139 1.00 0.00 H new ATOM 0 HD3 ARG B 434 15.866 5.675 -3.085 1.00 0.00 H new ATOM 0 HE ARG B 434 15.193 5.606 -5.772 1.00 0.00 H new ATOM 0 HH11 ARG B 434 15.966 8.058 -3.357 1.00 0.00 H new ATOM 0 HH12 ARG B 434 16.312 9.304 -4.561 1.00 0.00 H new ATOM 0 HH21 ARG B 434 15.589 7.229 -7.315 1.00 0.00 H new ATOM 0 HH22 ARG B 434 16.099 8.837 -6.789 1.00 0.00 H new ATOM 3573 N ILE B 435 15.876 2.408 -1.469 1.00 0.00 N ATOM 3574 CA ILE B 435 17.185 1.808 -1.669 1.00 0.00 C ATOM 3575 C ILE B 435 17.149 0.311 -1.369 1.00 0.00 C ATOM 3576 O ILE B 435 17.594 -0.496 -2.182 1.00 0.00 O ATOM 3577 CB ILE B 435 18.249 2.492 -0.788 1.00 0.00 C ATOM 3578 CG1 ILE B 435 18.297 3.987 -1.097 1.00 0.00 C ATOM 3579 CG2 ILE B 435 19.615 1.864 -1.018 1.00 0.00 C ATOM 3580 CD1 ILE B 435 18.808 4.824 0.052 1.00 0.00 C ATOM 0 H ILE B 435 15.834 3.086 -0.709 1.00 0.00 H new ATOM 0 HA ILE B 435 17.455 1.951 -2.715 1.00 0.00 H new ATOM 0 HB ILE B 435 17.978 2.354 0.259 1.00 0.00 H new ATOM 0 HG12 ILE B 435 18.934 4.150 -1.966 1.00 0.00 H new ATOM 0 HG13 ILE B 435 17.297 4.326 -1.367 1.00 0.00 H new ATOM 0 HG21 ILE B 435 20.354 2.359 -0.388 1.00 0.00 H new ATOM 0 HG22 ILE B 435 19.575 0.804 -0.766 1.00 0.00 H new ATOM 0 HG23 ILE B 435 19.896 1.978 -2.065 1.00 0.00 H new ATOM 0 HD11 ILE B 435 18.815 5.875 -0.238 1.00 0.00 H new ATOM 0 HD12 ILE B 435 18.158 4.691 0.917 1.00 0.00 H new ATOM 0 HD13 ILE B 435 19.820 4.511 0.308 1.00 0.00 H new ATOM 3592 N LEU B 436 16.589 -0.049 -0.214 1.00 0.00 N ATOM 3593 CA LEU B 436 16.537 -1.444 0.221 1.00 0.00 C ATOM 3594 C LEU B 436 15.804 -2.335 -0.786 1.00 0.00 C ATOM 3595 O LEU B 436 16.252 -3.440 -1.085 1.00 0.00 O ATOM 3596 CB LEU B 436 15.861 -1.545 1.584 1.00 0.00 C ATOM 3597 CG LEU B 436 15.801 -2.954 2.171 1.00 0.00 C ATOM 3598 CD1 LEU B 436 17.189 -3.575 2.244 1.00 0.00 C ATOM 3599 CD2 LEU B 436 15.176 -2.911 3.545 1.00 0.00 C ATOM 0 H LEU B 436 16.164 0.609 0.439 1.00 0.00 H new ATOM 0 HA LEU B 436 17.565 -1.799 0.292 1.00 0.00 H new ATOM 0 HB2 LEU B 436 16.390 -0.898 2.284 1.00 0.00 H new ATOM 0 HB3 LEU B 436 14.845 -1.159 1.499 1.00 0.00 H new ATOM 0 HG LEU B 436 15.188 -3.574 1.516 1.00 0.00 H new ATOM 0 HD11 LEU B 436 17.117 -4.578 2.666 1.00 0.00 H new ATOM 0 HD12 LEU B 436 17.615 -3.632 1.242 1.00 0.00 H new ATOM 0 HD13 LEU B 436 17.830 -2.961 2.876 1.00 0.00 H new ATOM 0 HD21 LEU B 436 15.136 -3.919 3.958 1.00 0.00 H new ATOM 0 HD22 LEU B 436 15.774 -2.275 4.197 1.00 0.00 H new ATOM 0 HD23 LEU B 436 14.166 -2.508 3.473 1.00 0.00 H new ATOM 3611 N THR B 437 14.691 -1.849 -1.319 1.00 0.00 N ATOM 3612 CA THR B 437 13.870 -2.651 -2.220 1.00 0.00 C ATOM 3613 C THR B 437 14.575 -2.860 -3.568 1.00 0.00 C ATOM 3614 O THR B 437 14.588 -3.971 -4.110 1.00 0.00 O ATOM 3615 CB THR B 437 12.460 -2.033 -2.421 1.00 0.00 C ATOM 3616 OG1 THR B 437 11.639 -2.909 -3.197 1.00 0.00 O ATOM 3617 CG2 THR B 437 12.515 -0.672 -3.095 1.00 0.00 C ATOM 0 H THR B 437 14.336 -0.909 -1.145 1.00 0.00 H new ATOM 0 HA THR B 437 13.734 -3.626 -1.752 1.00 0.00 H new ATOM 0 HB THR B 437 12.031 -1.899 -1.428 1.00 0.00 H new ATOM 0 HG1 THR B 437 11.204 -3.558 -2.606 1.00 0.00 H new ATOM 0 HG21 THR B 437 11.504 -0.283 -3.212 1.00 0.00 H new ATOM 0 HG22 THR B 437 13.099 0.014 -2.482 1.00 0.00 H new ATOM 0 HG23 THR B 437 12.982 -0.770 -4.075 1.00 0.00 H new ATOM 3625 N ALA B 438 15.191 -1.804 -4.089 1.00 0.00 N ATOM 3626 CA ALA B 438 15.949 -1.904 -5.327 1.00 0.00 C ATOM 3627 C ALA B 438 17.163 -2.798 -5.120 1.00 0.00 C ATOM 3628 O ALA B 438 17.556 -3.558 -6.002 1.00 0.00 O ATOM 3629 CB ALA B 438 16.375 -0.524 -5.807 1.00 0.00 C ATOM 0 H ALA B 438 15.179 -0.873 -3.673 1.00 0.00 H new ATOM 0 HA ALA B 438 15.313 -2.347 -6.094 1.00 0.00 H new ATOM 0 HB1 ALA B 438 16.941 -0.620 -6.734 1.00 0.00 H new ATOM 0 HB2 ALA B 438 15.491 0.089 -5.983 1.00 0.00 H new ATOM 0 HB3 ALA B 438 16.999 -0.051 -5.048 1.00 0.00 H new ATOM 3635 N LEU B 439 17.729 -2.712 -3.925 1.00 0.00 N ATOM 3636 CA LEU B 439 18.882 -3.507 -3.543 1.00 0.00 C ATOM 3637 C LEU B 439 18.521 -4.989 -3.450 1.00 0.00 C ATOM 3638 O LEU B 439 19.346 -5.857 -3.740 1.00 0.00 O ATOM 3639 CB LEU B 439 19.415 -2.998 -2.208 1.00 0.00 C ATOM 3640 CG LEU B 439 20.663 -3.701 -1.681 1.00 0.00 C ATOM 3641 CD1 LEU B 439 21.813 -3.567 -2.669 1.00 0.00 C ATOM 3642 CD2 LEU B 439 21.054 -3.117 -0.340 1.00 0.00 C ATOM 0 H LEU B 439 17.398 -2.085 -3.191 1.00 0.00 H new ATOM 0 HA LEU B 439 19.654 -3.407 -4.306 1.00 0.00 H new ATOM 0 HB2 LEU B 439 19.634 -1.935 -2.307 1.00 0.00 H new ATOM 0 HB3 LEU B 439 18.625 -3.093 -1.463 1.00 0.00 H new ATOM 0 HG LEU B 439 20.441 -4.761 -1.558 1.00 0.00 H new ATOM 0 HD11 LEU B 439 22.693 -4.075 -2.274 1.00 0.00 H new ATOM 0 HD12 LEU B 439 21.530 -4.018 -3.620 1.00 0.00 H new ATOM 0 HD13 LEU B 439 22.041 -2.512 -2.821 1.00 0.00 H new ATOM 0 HD21 LEU B 439 21.945 -3.623 0.031 1.00 0.00 H new ATOM 0 HD22 LEU B 439 21.261 -2.053 -0.453 1.00 0.00 H new ATOM 0 HD23 LEU B 439 20.237 -3.254 0.369 1.00 0.00 H new ATOM 3654 N LYS B 440 17.285 -5.280 -3.051 1.00 0.00 N ATOM 3655 CA LYS B 440 16.808 -6.657 -3.025 1.00 0.00 C ATOM 3656 C LYS B 440 16.749 -7.221 -4.436 1.00 0.00 C ATOM 3657 O LYS B 440 17.054 -8.395 -4.664 1.00 0.00 O ATOM 3658 CB LYS B 440 15.435 -6.767 -2.365 1.00 0.00 C ATOM 3659 CG LYS B 440 15.493 -6.804 -0.849 1.00 0.00 C ATOM 3660 CD LYS B 440 14.163 -7.232 -0.262 1.00 0.00 C ATOM 3661 CE LYS B 440 14.270 -7.507 1.225 1.00 0.00 C ATOM 3662 NZ LYS B 440 13.009 -8.068 1.759 1.00 0.00 N ATOM 0 H LYS B 440 16.603 -4.587 -2.744 1.00 0.00 H new ATOM 0 HA LYS B 440 17.514 -7.237 -2.431 1.00 0.00 H new ATOM 0 HB2 LYS B 440 14.822 -5.921 -2.677 1.00 0.00 H new ATOM 0 HB3 LYS B 440 14.939 -7.669 -2.724 1.00 0.00 H new ATOM 0 HG2 LYS B 440 16.274 -7.494 -0.529 1.00 0.00 H new ATOM 0 HG3 LYS B 440 15.762 -5.819 -0.468 1.00 0.00 H new ATOM 0 HD2 LYS B 440 13.421 -6.453 -0.436 1.00 0.00 H new ATOM 0 HD3 LYS B 440 13.811 -8.128 -0.774 1.00 0.00 H new ATOM 0 HE2 LYS B 440 15.088 -8.203 1.411 1.00 0.00 H new ATOM 0 HE3 LYS B 440 14.512 -6.584 1.752 1.00 0.00 H new ATOM 0 HZ1 LYS B 440 12.970 -7.918 2.787 1.00 0.00 H new ATOM 0 HZ2 LYS B 440 12.200 -7.594 1.309 1.00 0.00 H new ATOM 0 HZ3 LYS B 440 12.969 -9.087 1.556 1.00 0.00 H new ATOM 3676 N ARG B 441 16.376 -6.374 -5.389 1.00 0.00 N ATOM 3677 CA ARG B 441 16.342 -6.778 -6.784 1.00 0.00 C ATOM 3678 C ARG B 441 17.768 -7.039 -7.249 1.00 0.00 C ATOM 3679 O ARG B 441 18.033 -7.994 -7.976 1.00 0.00 O ATOM 3680 CB ARG B 441 15.684 -5.688 -7.639 1.00 0.00 C ATOM 3681 CG ARG B 441 15.264 -6.160 -9.027 1.00 0.00 C ATOM 3682 CD ARG B 441 16.444 -6.232 -9.982 1.00 0.00 C ATOM 3683 NE ARG B 441 16.260 -7.238 -11.022 1.00 0.00 N ATOM 3684 CZ ARG B 441 16.985 -7.284 -12.132 1.00 0.00 C ATOM 3685 NH1 ARG B 441 17.772 -6.271 -12.455 1.00 0.00 N ATOM 3686 NH2 ARG B 441 16.896 -8.323 -12.945 1.00 0.00 N ATOM 0 H ARG B 441 16.095 -5.408 -5.219 1.00 0.00 H new ATOM 0 HA ARG B 441 15.751 -7.688 -6.892 1.00 0.00 H new ATOM 0 HB2 ARG B 441 14.807 -5.309 -7.114 1.00 0.00 H new ATOM 0 HB3 ARG B 441 16.378 -4.854 -7.744 1.00 0.00 H new ATOM 0 HG2 ARG B 441 14.798 -7.142 -8.951 1.00 0.00 H new ATOM 0 HG3 ARG B 441 14.512 -5.481 -9.429 1.00 0.00 H new ATOM 0 HD2 ARG B 441 16.592 -5.257 -10.446 1.00 0.00 H new ATOM 0 HD3 ARG B 441 17.350 -6.457 -9.419 1.00 0.00 H new ATOM 0 HE ARG B 441 15.535 -7.944 -10.889 1.00 0.00 H new ATOM 0 HH11 ARG B 441 17.823 -5.451 -11.850 1.00 0.00 H new ATOM 0 HH12 ARG B 441 18.328 -6.309 -13.309 1.00 0.00 H new ATOM 0 HH21 ARG B 441 16.268 -9.094 -12.720 1.00 0.00 H new ATOM 0 HH22 ARG B 441 17.456 -8.353 -13.797 1.00 0.00 H new ATOM 3700 N LYS B 442 18.676 -6.181 -6.801 1.00 0.00 N ATOM 3701 CA LYS B 442 20.105 -6.330 -7.081 1.00 0.00 C ATOM 3702 C LYS B 442 20.626 -7.682 -6.590 1.00 0.00 C ATOM 3703 O LYS B 442 21.492 -8.287 -7.220 1.00 0.00 O ATOM 3704 CB LYS B 442 20.899 -5.209 -6.405 1.00 0.00 C ATOM 3705 CG LYS B 442 20.531 -3.816 -6.886 1.00 0.00 C ATOM 3706 CD LYS B 442 20.942 -3.596 -8.330 1.00 0.00 C ATOM 3707 CE LYS B 442 22.455 -3.688 -8.491 1.00 0.00 C ATOM 3708 NZ LYS B 442 22.900 -3.316 -9.860 1.00 0.00 N ATOM 0 H LYS B 442 18.447 -5.364 -6.235 1.00 0.00 H new ATOM 0 HA LYS B 442 20.238 -6.274 -8.161 1.00 0.00 H new ATOM 0 HB2 LYS B 442 20.741 -5.264 -5.328 1.00 0.00 H new ATOM 0 HB3 LYS B 442 21.962 -5.374 -6.580 1.00 0.00 H new ATOM 0 HG2 LYS B 442 19.456 -3.669 -6.787 1.00 0.00 H new ATOM 0 HG3 LYS B 442 21.014 -3.072 -6.252 1.00 0.00 H new ATOM 0 HD2 LYS B 442 20.460 -4.339 -8.966 1.00 0.00 H new ATOM 0 HD3 LYS B 442 20.597 -2.618 -8.665 1.00 0.00 H new ATOM 0 HE2 LYS B 442 22.936 -3.033 -7.764 1.00 0.00 H new ATOM 0 HE3 LYS B 442 22.781 -4.704 -8.269 1.00 0.00 H new ATOM 0 HZ1 LYS B 442 23.935 -3.394 -9.922 1.00 0.00 H new ATOM 0 HZ2 LYS B 442 22.463 -3.956 -10.553 1.00 0.00 H new ATOM 0 HZ3 LYS B 442 22.613 -2.337 -10.064 1.00 0.00 H new ATOM 3722 N LEU B 443 20.089 -8.150 -5.469 1.00 0.00 N ATOM 3723 CA LEU B 443 20.472 -9.443 -4.914 1.00 0.00 C ATOM 3724 C LEU B 443 20.099 -10.564 -5.877 1.00 0.00 C ATOM 3725 O LEU B 443 20.925 -11.412 -6.204 1.00 0.00 O ATOM 3726 CB LEU B 443 19.795 -9.650 -3.555 1.00 0.00 C ATOM 3727 CG LEU B 443 20.322 -10.811 -2.693 1.00 0.00 C ATOM 3728 CD1 LEU B 443 19.672 -12.131 -3.082 1.00 0.00 C ATOM 3729 CD2 LEU B 443 21.836 -10.918 -2.799 1.00 0.00 C ATOM 0 H LEU B 443 19.385 -7.651 -4.925 1.00 0.00 H new ATOM 0 HA LEU B 443 21.552 -9.461 -4.771 1.00 0.00 H new ATOM 0 HB2 LEU B 443 19.893 -8.728 -2.982 1.00 0.00 H new ATOM 0 HB3 LEU B 443 18.730 -9.808 -3.725 1.00 0.00 H new ATOM 0 HG LEU B 443 20.058 -10.597 -1.657 1.00 0.00 H new ATOM 0 HD11 LEU B 443 20.066 -12.930 -2.454 1.00 0.00 H new ATOM 0 HD12 LEU B 443 18.593 -12.060 -2.944 1.00 0.00 H new ATOM 0 HD13 LEU B 443 19.890 -12.350 -4.127 1.00 0.00 H new ATOM 0 HD21 LEU B 443 22.186 -11.745 -2.182 1.00 0.00 H new ATOM 0 HD22 LEU B 443 22.116 -11.096 -3.837 1.00 0.00 H new ATOM 0 HD23 LEU B 443 22.291 -9.990 -2.454 1.00 0.00 H new ATOM 3741 N ARG B 444 18.854 -10.559 -6.334 1.00 0.00 N ATOM 3742 CA ARG B 444 18.372 -11.581 -7.257 1.00 0.00 C ATOM 3743 C ARG B 444 18.917 -11.371 -8.668 1.00 0.00 C ATOM 3744 O ARG B 444 18.798 -12.248 -9.525 1.00 0.00 O ATOM 3745 CB ARG B 444 16.851 -11.575 -7.264 1.00 0.00 C ATOM 3746 CG ARG B 444 16.267 -11.752 -5.876 1.00 0.00 C ATOM 3747 CD ARG B 444 16.562 -13.139 -5.325 1.00 0.00 C ATOM 3748 NE ARG B 444 16.017 -14.198 -6.176 1.00 0.00 N ATOM 3749 CZ ARG B 444 16.583 -15.396 -6.339 1.00 0.00 C ATOM 3750 NH1 ARG B 444 17.703 -15.701 -5.696 1.00 0.00 N ATOM 3751 NH2 ARG B 444 16.021 -16.300 -7.133 1.00 0.00 N ATOM 0 H ARG B 444 18.158 -9.858 -6.081 1.00 0.00 H new ATOM 0 HA ARG B 444 18.732 -12.551 -6.916 1.00 0.00 H new ATOM 0 HB2 ARG B 444 16.496 -10.636 -7.688 1.00 0.00 H new ATOM 0 HB3 ARG B 444 16.490 -12.374 -7.912 1.00 0.00 H new ATOM 0 HG2 ARG B 444 16.680 -10.997 -5.207 1.00 0.00 H new ATOM 0 HG3 ARG B 444 15.189 -11.593 -5.910 1.00 0.00 H new ATOM 0 HD2 ARG B 444 17.640 -13.269 -5.231 1.00 0.00 H new ATOM 0 HD3 ARG B 444 16.142 -13.227 -4.323 1.00 0.00 H new ATOM 0 HE ARG B 444 15.149 -14.008 -6.677 1.00 0.00 H new ATOM 0 HH11 ARG B 444 18.136 -15.019 -5.073 1.00 0.00 H new ATOM 0 HH12 ARG B 444 18.131 -16.618 -5.824 1.00 0.00 H new ATOM 0 HH21 ARG B 444 15.153 -16.080 -7.622 1.00 0.00 H new ATOM 0 HH22 ARG B 444 16.457 -17.214 -7.254 1.00 0.00 H new ATOM 3765 N GLU B 445 19.502 -10.207 -8.902 1.00 0.00 N ATOM 3766 CA GLU B 445 20.160 -9.911 -10.168 1.00 0.00 C ATOM 3767 C GLU B 445 21.553 -10.549 -10.187 1.00 0.00 C ATOM 3768 O GLU B 445 22.171 -10.708 -11.241 1.00 0.00 O ATOM 3769 CB GLU B 445 20.254 -8.391 -10.366 1.00 0.00 C ATOM 3770 CG GLU B 445 20.989 -7.964 -11.633 1.00 0.00 C ATOM 3771 CD GLU B 445 20.270 -8.350 -12.916 1.00 0.00 C ATOM 3772 OE1 GLU B 445 20.170 -9.557 -13.217 1.00 0.00 O ATOM 3773 OE2 GLU B 445 19.804 -7.439 -13.633 1.00 0.00 O ATOM 0 H GLU B 445 19.535 -9.444 -8.226 1.00 0.00 H new ATOM 0 HA GLU B 445 19.575 -10.328 -10.988 1.00 0.00 H new ATOM 0 HB2 GLU B 445 19.246 -7.977 -10.388 1.00 0.00 H new ATOM 0 HB3 GLU B 445 20.759 -7.955 -9.504 1.00 0.00 H new ATOM 0 HG2 GLU B 445 21.127 -6.883 -11.615 1.00 0.00 H new ATOM 0 HG3 GLU B 445 21.983 -8.412 -11.635 1.00 0.00 H new ATOM 3780 N ALA B 446 22.036 -10.921 -9.010 1.00 0.00 N ATOM 3781 CA ALA B 446 23.335 -11.557 -8.880 1.00 0.00 C ATOM 3782 C ALA B 446 23.176 -13.069 -8.726 1.00 0.00 C ATOM 3783 O ALA B 446 23.305 -13.786 -9.741 1.00 0.00 O ATOM 3784 CB ALA B 446 24.096 -10.967 -7.702 1.00 0.00 C ATOM 3785 OXT ALA B 446 22.910 -13.531 -7.597 1.00 0.00 O ATOM 0 H ALA B 446 21.542 -10.791 -8.127 1.00 0.00 H new ATOM 0 HA ALA B 446 23.910 -11.368 -9.786 1.00 0.00 H new ATOM 0 HB1 ALA B 446 25.068 -11.453 -7.616 1.00 0.00 H new ATOM 0 HB2 ALA B 446 24.238 -9.898 -7.859 1.00 0.00 H new ATOM 0 HB3 ALA B 446 23.528 -11.127 -6.785 1.00 0.00 H new TER 3791 ALA B 446 HETATM 3792 PG GNP A 500 3.667 -8.911 8.968 1.00 0.00 P HETATM 3793 O1G GNP A 500 5.104 -9.227 9.187 1.00 0.00 O HETATM 3794 O2G GNP A 500 3.496 -7.834 7.807 1.00 0.00 O HETATM 3795 O3G GNP A 500 2.989 -8.424 10.324 1.00 0.00 O HETATM 3796 N3B GNP A 500 2.806 -10.267 8.469 1.00 0.00 N HETATM 3797 PB GNP A 500 1.143 -10.079 8.647 1.00 0.00 P HETATM 3798 O1B GNP A 500 0.829 -9.798 10.074 1.00 0.00 O HETATM 3799 O2B GNP A 500 0.632 -9.155 7.597 1.00 0.00 O HETATM 3800 O3A GNP A 500 0.605 -11.543 8.311 1.00 0.00 O HETATM 3801 PA GNP A 500 -0.952 -11.881 8.400 1.00 0.00 P HETATM 3802 O1A GNP A 500 -1.229 -12.505 9.718 1.00 0.00 O HETATM 3803 O2A GNP A 500 -1.731 -10.682 7.996 1.00 0.00 O HETATM 3804 O5' GNP A 500 -1.114 -12.990 7.266 1.00 0.00 O HETATM 3805 C5' GNP A 500 -2.397 -13.501 6.912 1.00 0.00 C HETATM 3806 C4' GNP A 500 -2.502 -13.639 5.411 1.00 0.00 C HETATM 3807 O4' GNP A 500 -3.383 -14.756 5.109 1.00 0.00 O HETATM 3808 C3' GNP A 500 -3.091 -12.437 4.684 1.00 0.00 C HETATM 3809 O3' GNP A 500 -2.429 -12.218 3.444 1.00 0.00 O HETATM 3810 C2' GNP A 500 -4.557 -12.805 4.485 1.00 0.00 C HETATM 3811 O2' GNP A 500 -5.100 -12.244 3.307 1.00 0.00 O HETATM 3812 C1' GNP A 500 -4.465 -14.320 4.315 1.00 0.00 C HETATM 3813 N9 GNP A 500 -5.674 -15.015 4.747 1.00 0.00 N HETATM 3814 C8 GNP A 500 -5.926 -15.538 5.991 1.00 0.00 C HETATM 3815 N7 GNP A 500 -7.108 -16.086 6.090 1.00 0.00 N HETATM 3816 C5 GNP A 500 -7.669 -15.915 4.834 1.00 0.00 C HETATM 3817 C6 GNP A 500 -8.940 -16.307 4.338 1.00 0.00 C HETATM 3818 O6 GNP A 500 -9.850 -16.889 4.937 1.00 0.00 O HETATM 3819 N1 GNP A 500 -9.111 -15.940 3.007 1.00 0.00 N HETATM 3820 C2 GNP A 500 -8.170 -15.284 2.253 1.00 0.00 C HETATM 3821 N2 GNP A 500 -8.515 -15.012 0.985 1.00 0.00 N HETATM 3822 N3 GNP A 500 -6.981 -14.909 2.701 1.00 0.00 N HETATM 3823 C4 GNP A 500 -6.799 -15.259 3.992 1.00 0.00 C HETATM 0 HO3' GNP A 500 -2.229 -13.080 3.023 1.00 0.00 H new HETATM 0 HO2' GNP A 500 -5.731 -12.877 2.904 1.00 0.00 H new HETATM 0 HNB3 GNP A 500 3.244 -11.111 8.099 1.00 0.00 H new HETATM 0 HN22 GNP A 500 -7.861 -14.526 0.371 1.00 0.00 H new HETATM 0 HN21 GNP A 500 -9.431 -15.291 0.635 1.00 0.00 H new HETATM 0 H5'2 GNP A 500 -3.177 -12.834 7.280 1.00 0.00 H new HETATM 0 H5'1 GNP A 500 -2.555 -14.469 7.386 1.00 0.00 H new HETATM 0 HN1 GNP A 500 -9.997 -16.175 2.560 1.00 0.00 H new HETATM 0 H8 GNP A 500 -5.212 -15.500 6.814 1.00 0.00 H new HETATM 0 H4' GNP A 500 -1.475 -13.764 5.068 1.00 0.00 H new HETATM 0 H3' GNP A 500 -2.975 -11.507 5.241 1.00 0.00 H new HETATM 0 H2' GNP A 500 -5.193 -12.452 5.297 1.00 0.00 H new HETATM 0 H1' GNP A 500 -4.332 -14.546 3.257 1.00 0.00 H new HETATM 3837 MG MG A 501 1.948 -7.992 6.119 1.00 0.00 MG HETATM 3838 O HOH A 502 0.976 -6.016 6.792 1.00 0.00 O HETATM 3841 O HOH A 503 2.907 -9.971 5.425 1.00 0.00 O