USER MOD reduce.3.24.130724 H: found=0, std=0, add=1490, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1489 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj : A 71 ASNHD21 : A 71 ASN OD1 : A 500 CACA :(metal ligand) USER MOD NoAdj : A 71 ASNHD22 : A 71 ASN OD1 : A 500 CACA :(metal ligand) USER MOD NoAdj : A 109 ASNHD21 : A 109 ASN OD1 : A 501 CACA :(metal ligand) USER MOD NoAdj : A 109 ASNHD22 : A 109 ASN OD1 : A 501 CACA :(metal ligand) USER MOD NoAdj : A 160 ASNHD21 : A 160 ASN OD1 : A 502 CACA :(metal ligand) USER MOD NoAdj : A 160 ASNHD22 : A 160 ASN OD1 : A 502 CACA :(metal ligand) USER MOD Set 1.1: A 131 CYS SG : rot -130:sc= -0.036 USER MOD Set 1.2: A 186 MET CE :methyl -157:sc=-0.00868 (180deg=-0.96) USER MOD Set 2.1: A 111 CYS SG : rot 51:sc= 0.0184 USER MOD Set 2.2: A 164 GLN : amide:sc= 0 X(o=0.018,f=-0.47) USER MOD Set 3.1: A 74 ASN : amide:sc= -3.66! C(o=-2.9!,f=-3.6!) USER MOD Set 3.2: A 75 THR OG1 : rot 85:sc= 0.775 USER MOD Set 4.1: A 60 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 64 MET CE :methyl -146:sc= -1.73 (180deg=-7.64!) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 6 SER OG : rot 105:sc= -0.719! USER MOD Single : A 13 ASN : amide:sc= -8.66! C(o=-8.7!,f=-4.5!) USER MOD Single : A 23 GLN : amide:sc= -0.0704 K(o=-0.07,f=-2.6!) USER MOD Single : A 25 GLN : amide:sc= -0.718 K(o=-0.72,f=-0.024) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ -158:sc= -0.141 (180deg=-0.751) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 CYS SG : rot 24:sc= 0.328 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 180:sc= -0.297 USER MOD Single : A 42 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 43 HIS : no HD1:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 ASN : amide:sc= -4.36! C(o=-4.4!,f=-5.2!) USER MOD Single : A 58 THR OG1 : rot 51:sc= -0.28 USER MOD Single : A 59 GLN : amide:sc= -1.79! K(o=-1.8!,f=-0.13) USER MOD Single : A 70 THR OG1 : rot 180:sc= -0.241 USER MOD Single : A 81 TYR OH : rot -136:sc= -0.183 USER MOD Single : A 86 ASN : amide:sc= -13.8! C(o=-14!,f=-5.9!) USER MOD Single : A 92 THR OG1 : rot 29:sc= 1.1 USER MOD Single : A 95 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 THR OG1 : rot 79:sc= 0.301 USER MOD Single : A 102 LYS NZ :NH3+ 154:sc= -0.0459 (180deg=-0.329) USER MOD Single : A 104 TYR OH : rot 130:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ -149:sc= -0.45 (180deg=-2.1!) USER MOD Single : A 115 GLN : amide:sc= -1.12! K(o=-1.1!,f=-0.031) USER MOD Single : A 123 SER OG : rot 180:sc= 0.042 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 169:sc= 0.126 (180deg=0.0997) USER MOD Single : A 128 LYS NZ :NH3+ 174:sc= 0.447 (180deg=0.328) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 74:sc= 0.495 USER MOD Single : A 139 GLN : amide:sc= -0.102 X(o=-0.1,f=0) USER MOD Single : A 140 GLN : amide:sc= -1.96! C(o=-2!,f=-2.1!) USER MOD Single : A 142 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00644) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0.0793 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= -0.0622 X(o=-0.062,f=0) USER MOD Single : A 178 LYS NZ :NH3+ 154:sc= -0.464 (180deg=-2.15!) USER MOD Single : A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 182 LYS NZ :NH3+ 152:sc= 1.26 (180deg=-0.472!) USER MOD Single : A 183 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 185 GLN : amide:sc=-0.00755 X(o=-0.0075,f=-0.44) USER MOD Single : A 189 ASN : amide:sc= -0.173 X(o=-0.17,f=-0.14) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 2 -54.271 39.302 4.707 1.00 0.00 N ATOM 2 CA GLY A 2 -55.613 39.936 4.835 1.00 0.00 C ATOM 3 C GLY A 2 -55.539 41.430 4.505 1.00 0.00 C ATOM 4 O GLY A 2 -55.038 42.218 5.285 1.00 0.00 O ATOM 0 HA2 GLY A 2 -56.318 39.445 4.165 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -55.990 39.801 5.849 1.00 0.00 H new ATOM 8 N GLN A 3 -56.038 41.787 3.354 1.00 0.00 N ATOM 9 CA GLN A 3 -56.009 43.215 2.955 1.00 0.00 C ATOM 10 C GLN A 3 -54.581 43.750 2.943 1.00 0.00 C ATOM 11 O GLN A 3 -54.298 44.773 3.535 1.00 0.00 O ATOM 12 CB GLN A 3 -56.833 44.019 3.974 1.00 0.00 C ATOM 13 CG GLN A 3 -57.321 45.315 3.322 1.00 0.00 C ATOM 14 CD GLN A 3 -58.551 45.828 4.077 1.00 0.00 C ATOM 15 OE1 GLN A 3 -58.439 46.493 5.089 1.00 0.00 O ATOM 16 NE2 GLN A 3 -59.740 45.542 3.621 1.00 0.00 N ATOM 0 H GLN A 3 -56.462 41.152 2.678 1.00 0.00 H new ATOM 0 HA GLN A 3 -56.423 43.312 1.951 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -57.683 43.429 4.318 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -56.227 44.246 4.851 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -56.530 46.065 3.339 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -57.570 45.138 2.276 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -59.840 44.985 2.773 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -60.569 45.876 4.113 1.00 0.00 H new ATOM 25 N GLN A 4 -53.710 43.042 2.264 1.00 0.00 N ATOM 26 CA GLN A 4 -52.288 43.481 2.191 1.00 0.00 C ATOM 27 C GLN A 4 -51.949 43.941 0.781 1.00 0.00 C ATOM 28 O GLN A 4 -51.529 45.063 0.574 1.00 0.00 O ATOM 29 CB GLN A 4 -51.391 42.284 2.547 1.00 0.00 C ATOM 30 CG GLN A 4 -50.006 42.798 2.957 1.00 0.00 C ATOM 31 CD GLN A 4 -49.262 41.702 3.727 1.00 0.00 C ATOM 32 OE1 GLN A 4 -49.089 41.781 4.926 1.00 0.00 O ATOM 33 NE2 GLN A 4 -48.807 40.668 3.076 1.00 0.00 N ATOM 0 H GLN A 4 -53.925 42.182 1.760 1.00 0.00 H new ATOM 0 HA GLN A 4 -52.129 44.307 2.884 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -51.835 41.711 3.361 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -51.305 41.612 1.693 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -49.437 43.087 2.073 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -50.106 43.689 3.577 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -48.950 40.596 2.069 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -48.309 39.931 3.574 1.00 0.00 H new ATOM 42 N PHE A 5 -52.139 43.064 -0.167 1.00 0.00 N ATOM 43 CA PHE A 5 -51.835 43.430 -1.571 1.00 0.00 C ATOM 44 C PHE A 5 -50.360 43.792 -1.722 1.00 0.00 C ATOM 45 O PHE A 5 -50.008 44.685 -2.463 1.00 0.00 O ATOM 46 CB PHE A 5 -52.700 44.645 -1.948 1.00 0.00 C ATOM 47 CG PHE A 5 -53.247 44.463 -3.368 1.00 0.00 C ATOM 48 CD1 PHE A 5 -53.955 43.321 -3.714 1.00 0.00 C ATOM 49 CD2 PHE A 5 -53.053 45.445 -4.323 1.00 0.00 C ATOM 50 CE1 PHE A 5 -54.454 43.170 -4.992 1.00 0.00 C ATOM 51 CE2 PHE A 5 -53.554 45.289 -5.598 1.00 0.00 C ATOM 52 CZ PHE A 5 -54.254 44.154 -5.932 1.00 0.00 C ATOM 0 H PHE A 5 -52.490 42.116 -0.027 1.00 0.00 H new ATOM 0 HA PHE A 5 -52.051 42.585 -2.225 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -53.523 44.752 -1.241 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -52.108 45.558 -1.889 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -54.117 42.546 -2.979 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -52.505 46.340 -4.068 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -55.003 42.277 -5.254 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -53.396 46.061 -6.337 1.00 0.00 H new ATOM 0 HZ PHE A 5 -54.646 44.035 -6.931 1.00 0.00 H new ATOM 62 N SER A 6 -49.528 43.081 -1.009 1.00 0.00 N ATOM 63 CA SER A 6 -48.067 43.351 -1.084 1.00 0.00 C ATOM 64 C SER A 6 -47.689 44.603 -0.299 1.00 0.00 C ATOM 65 O SER A 6 -48.331 44.952 0.671 1.00 0.00 O ATOM 66 CB SER A 6 -47.667 43.545 -2.560 1.00 0.00 C ATOM 67 OG SER A 6 -48.649 42.822 -3.287 1.00 0.00 O ATOM 0 H SER A 6 -49.799 42.326 -0.379 1.00 0.00 H new ATOM 0 HA SER A 6 -47.540 42.502 -0.649 1.00 0.00 H new ATOM 0 HB2 SER A 6 -47.664 44.599 -2.836 1.00 0.00 H new ATOM 0 HB3 SER A 6 -46.665 43.162 -2.755 1.00 0.00 H new ATOM 0 HG SER A 6 -49.279 43.450 -3.699 1.00 0.00 H new ATOM 73 N TRP A 7 -46.648 45.256 -0.741 1.00 0.00 N ATOM 74 CA TRP A 7 -46.194 46.493 -0.044 1.00 0.00 C ATOM 75 C TRP A 7 -47.225 47.617 -0.141 1.00 0.00 C ATOM 76 O TRP A 7 -48.355 47.401 -0.535 1.00 0.00 O ATOM 77 CB TRP A 7 -44.892 46.961 -0.711 1.00 0.00 C ATOM 78 CG TRP A 7 -44.298 45.803 -1.519 1.00 0.00 C ATOM 79 CD1 TRP A 7 -44.634 45.516 -2.768 1.00 0.00 C ATOM 80 CD2 TRP A 7 -43.395 44.965 -1.067 1.00 0.00 C ATOM 81 NE1 TRP A 7 -43.879 44.443 -3.063 1.00 0.00 N ATOM 82 CE2 TRP A 7 -43.059 44.028 -2.030 1.00 0.00 C ATOM 83 CE3 TRP A 7 -42.788 44.920 0.174 1.00 0.00 C ATOM 84 CZ2 TRP A 7 -42.123 43.054 -1.750 1.00 0.00 C ATOM 85 CZ3 TRP A 7 -41.851 43.943 0.450 1.00 0.00 C ATOM 86 CH2 TRP A 7 -41.519 43.011 -0.511 1.00 0.00 C ATOM 0 H TRP A 7 -46.093 44.987 -1.553 1.00 0.00 H new ATOM 0 HA TRP A 7 -46.050 46.263 1.012 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -45.088 47.812 -1.363 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -44.181 47.295 0.045 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -45.347 46.024 -3.401 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -43.909 43.976 -3.969 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -43.046 45.649 0.928 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -41.863 42.324 -2.502 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -41.378 43.909 1.420 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -40.786 42.248 -0.293 1.00 0.00 H new ATOM 97 N GLU A 8 -46.803 48.804 0.224 1.00 0.00 N ATOM 98 CA GLU A 8 -47.726 49.968 0.170 1.00 0.00 C ATOM 99 C GLU A 8 -48.055 50.343 -1.273 1.00 0.00 C ATOM 100 O GLU A 8 -49.187 50.646 -1.592 1.00 0.00 O ATOM 101 CB GLU A 8 -47.032 51.163 0.850 1.00 0.00 C ATOM 102 CG GLU A 8 -47.975 52.370 0.842 1.00 0.00 C ATOM 103 CD GLU A 8 -47.642 53.264 -0.355 1.00 0.00 C ATOM 104 OE1 GLU A 8 -46.462 53.520 -0.526 1.00 0.00 O ATOM 105 OE2 GLU A 8 -48.586 53.640 -1.028 1.00 0.00 O ATOM 0 H GLU A 8 -45.861 49.011 0.555 1.00 0.00 H new ATOM 0 HA GLU A 8 -48.655 49.709 0.677 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -46.761 50.906 1.874 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -46.107 51.406 0.327 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -49.011 52.036 0.784 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -47.873 52.932 1.770 1.00 0.00 H new ATOM 112 N GLU A 9 -47.061 50.322 -2.117 1.00 0.00 N ATOM 113 CA GLU A 9 -47.310 50.677 -3.537 1.00 0.00 C ATOM 114 C GLU A 9 -48.584 50.007 -4.048 1.00 0.00 C ATOM 115 O GLU A 9 -49.570 50.665 -4.318 1.00 0.00 O ATOM 116 CB GLU A 9 -46.120 50.182 -4.377 1.00 0.00 C ATOM 117 CG GLU A 9 -44.948 51.155 -4.211 1.00 0.00 C ATOM 118 CD GLU A 9 -43.786 50.707 -5.103 1.00 0.00 C ATOM 119 OE1 GLU A 9 -43.039 49.863 -4.636 1.00 0.00 O ATOM 120 OE2 GLU A 9 -43.712 51.234 -6.201 1.00 0.00 O ATOM 0 H GLU A 9 -46.098 50.077 -1.886 1.00 0.00 H new ATOM 0 HA GLU A 9 -47.426 51.758 -3.619 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -45.826 49.182 -4.059 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -46.404 50.112 -5.427 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -45.258 52.165 -4.479 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -44.630 51.185 -3.169 1.00 0.00 H new ATOM 127 N ALA A 10 -48.541 48.710 -4.166 1.00 0.00 N ATOM 128 CA ALA A 10 -49.738 47.981 -4.656 1.00 0.00 C ATOM 129 C ALA A 10 -50.964 48.304 -3.808 1.00 0.00 C ATOM 130 O ALA A 10 -52.010 48.629 -4.333 1.00 0.00 O ATOM 131 CB ALA A 10 -49.456 46.474 -4.568 1.00 0.00 C ATOM 0 H ALA A 10 -47.733 48.128 -3.945 1.00 0.00 H new ATOM 0 HA ALA A 10 -49.941 48.284 -5.683 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -50.325 45.920 -4.924 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -48.591 46.229 -5.185 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -49.252 46.202 -3.532 1.00 0.00 H new ATOM 137 N GLU A 11 -50.818 48.212 -2.510 1.00 0.00 N ATOM 138 CA GLU A 11 -51.974 48.512 -1.627 1.00 0.00 C ATOM 139 C GLU A 11 -52.692 49.772 -2.093 1.00 0.00 C ATOM 140 O GLU A 11 -53.896 49.776 -2.260 1.00 0.00 O ATOM 141 CB GLU A 11 -51.453 48.731 -0.198 1.00 0.00 C ATOM 142 CG GLU A 11 -52.605 49.208 0.690 1.00 0.00 C ATOM 143 CD GLU A 11 -53.882 48.454 0.311 1.00 0.00 C ATOM 144 OE1 GLU A 11 -53.804 47.237 0.286 1.00 0.00 O ATOM 145 OE2 GLU A 11 -54.862 49.138 0.067 1.00 0.00 O ATOM 0 H GLU A 11 -49.957 47.945 -2.033 1.00 0.00 H new ATOM 0 HA GLU A 11 -52.675 47.678 -1.659 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -51.034 47.805 0.195 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -50.650 49.468 -0.200 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -52.366 49.036 1.739 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -52.753 50.281 0.568 1.00 0.00 H new ATOM 152 N GLU A 12 -51.942 50.824 -2.295 1.00 0.00 N ATOM 153 CA GLU A 12 -52.575 52.086 -2.751 1.00 0.00 C ATOM 154 C GLU A 12 -52.904 51.996 -4.223 1.00 0.00 C ATOM 155 O GLU A 12 -53.598 52.831 -4.768 1.00 0.00 O ATOM 156 CB GLU A 12 -51.585 53.242 -2.523 1.00 0.00 C ATOM 157 CG GLU A 12 -52.325 54.576 -2.657 1.00 0.00 C ATOM 158 CD GLU A 12 -51.830 55.305 -3.909 1.00 0.00 C ATOM 159 OE1 GLU A 12 -51.615 54.612 -4.889 1.00 0.00 O ATOM 160 OE2 GLU A 12 -51.695 56.515 -3.813 1.00 0.00 O ATOM 0 H GLU A 12 -50.931 50.860 -2.165 1.00 0.00 H new ATOM 0 HA GLU A 12 -53.494 52.258 -2.191 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -51.135 53.161 -1.534 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -50.773 53.189 -3.248 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -53.399 54.404 -2.723 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -52.154 55.190 -1.773 1.00 0.00 H new ATOM 167 N ASN A 13 -52.403 50.964 -4.820 1.00 0.00 N ATOM 168 CA ASN A 13 -52.636 50.729 -6.275 1.00 0.00 C ATOM 169 C ASN A 13 -52.746 52.035 -7.055 1.00 0.00 C ATOM 170 O ASN A 13 -51.832 52.835 -7.064 1.00 0.00 O ATOM 171 CB ASN A 13 -53.948 49.948 -6.427 1.00 0.00 C ATOM 172 CG ASN A 13 -55.072 50.702 -5.713 1.00 0.00 C ATOM 173 OD1 ASN A 13 -55.235 50.603 -4.513 1.00 0.00 O ATOM 174 ND2 ASN A 13 -55.868 51.463 -6.412 1.00 0.00 N ATOM 0 H ASN A 13 -51.831 50.256 -4.360 1.00 0.00 H new ATOM 0 HA ASN A 13 -51.788 50.174 -6.676 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -54.191 49.825 -7.482 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -53.840 48.948 -6.006 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -56.623 51.971 -5.951 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -55.736 51.550 -7.420 1.00 0.00 H new ATOM 181 N GLY A 14 -53.869 52.223 -7.700 1.00 0.00 N ATOM 182 CA GLY A 14 -54.065 53.471 -8.492 1.00 0.00 C ATOM 183 C GLY A 14 -53.772 53.210 -9.971 1.00 0.00 C ATOM 184 O GLY A 14 -52.806 53.709 -10.513 1.00 0.00 O ATOM 0 H GLY A 14 -54.653 51.570 -7.712 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -55.088 53.828 -8.374 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -53.408 54.256 -8.117 1.00 0.00 H new ATOM 188 N ALA A 15 -54.614 52.429 -10.593 1.00 0.00 N ATOM 189 CA ALA A 15 -54.400 52.127 -12.029 1.00 0.00 C ATOM 190 C ALA A 15 -53.003 51.565 -12.258 1.00 0.00 C ATOM 191 O ALA A 15 -52.093 52.285 -12.617 1.00 0.00 O ATOM 192 CB ALA A 15 -54.546 53.430 -12.830 1.00 0.00 C ATOM 0 H ALA A 15 -55.433 51.992 -10.169 1.00 0.00 H new ATOM 0 HA ALA A 15 -55.134 51.388 -12.350 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -54.391 53.225 -13.889 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -55.546 53.838 -12.682 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -53.805 54.152 -12.488 1.00 0.00 H new ATOM 198 N VAL A 16 -52.856 50.287 -12.044 1.00 0.00 N ATOM 199 CA VAL A 16 -51.525 49.664 -12.243 1.00 0.00 C ATOM 200 C VAL A 16 -51.661 48.188 -12.594 1.00 0.00 C ATOM 201 O VAL A 16 -50.707 47.556 -13.004 1.00 0.00 O ATOM 202 CB VAL A 16 -50.736 49.789 -10.932 1.00 0.00 C ATOM 203 CG1 VAL A 16 -51.305 48.801 -9.912 1.00 0.00 C ATOM 204 CG2 VAL A 16 -49.264 49.454 -11.195 1.00 0.00 C ATOM 0 H VAL A 16 -53.596 49.654 -11.742 1.00 0.00 H new ATOM 0 HA VAL A 16 -51.014 50.169 -13.062 1.00 0.00 H new ATOM 0 HB VAL A 16 -50.816 50.805 -10.546 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -50.750 48.883 -8.977 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -52.356 49.029 -9.732 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -51.215 47.786 -10.299 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -48.699 49.541 -10.267 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -49.185 48.435 -11.573 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -48.859 50.147 -11.932 1.00 0.00 H new ATOM 214 N GLY A 17 -52.843 47.661 -12.427 1.00 0.00 N ATOM 215 CA GLY A 17 -53.055 46.220 -12.748 1.00 0.00 C ATOM 216 C GLY A 17 -52.854 45.970 -14.244 1.00 0.00 C ATOM 217 O GLY A 17 -53.682 46.335 -15.054 1.00 0.00 O ATOM 0 H GLY A 17 -53.665 48.160 -12.085 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -52.360 45.607 -12.174 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -54.061 45.920 -12.455 1.00 0.00 H new ATOM 221 N ALA A 18 -51.755 45.348 -14.581 1.00 0.00 N ATOM 222 CA ALA A 18 -51.489 45.069 -16.014 1.00 0.00 C ATOM 223 C ALA A 18 -50.280 44.154 -16.179 1.00 0.00 C ATOM 224 O ALA A 18 -50.045 43.622 -17.246 1.00 0.00 O ATOM 225 CB ALA A 18 -51.198 46.402 -16.718 1.00 0.00 C ATOM 0 H ALA A 18 -51.039 45.026 -13.930 1.00 0.00 H new ATOM 0 HA ALA A 18 -52.359 44.575 -16.446 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -50.999 46.220 -17.774 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -52.060 47.061 -16.619 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -50.327 46.872 -16.261 1.00 0.00 H new ATOM 231 N ALA A 19 -49.534 43.985 -15.122 1.00 0.00 N ATOM 232 CA ALA A 19 -48.341 43.108 -15.210 1.00 0.00 C ATOM 233 C ALA A 19 -47.756 42.839 -13.828 1.00 0.00 C ATOM 234 O ALA A 19 -47.672 41.707 -13.394 1.00 0.00 O ATOM 235 CB ALA A 19 -47.282 43.821 -16.065 1.00 0.00 C ATOM 0 H ALA A 19 -49.699 44.413 -14.211 1.00 0.00 H new ATOM 0 HA ALA A 19 -48.632 42.156 -15.653 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -46.394 43.193 -16.143 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -47.684 44.007 -17.061 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -47.016 44.769 -15.598 1.00 0.00 H new ATOM 241 N ASP A 20 -47.356 43.885 -13.162 1.00 0.00 N ATOM 242 CA ASP A 20 -46.774 43.708 -11.809 1.00 0.00 C ATOM 243 C ASP A 20 -47.720 42.928 -10.905 1.00 0.00 C ATOM 244 O ASP A 20 -47.604 41.721 -10.766 1.00 0.00 O ATOM 245 CB ASP A 20 -46.542 45.098 -11.197 1.00 0.00 C ATOM 246 CG ASP A 20 -45.829 44.946 -9.852 1.00 0.00 C ATOM 247 OD1 ASP A 20 -45.543 43.807 -9.517 1.00 0.00 O ATOM 248 OD2 ASP A 20 -45.609 45.976 -9.236 1.00 0.00 O ATOM 0 H ASP A 20 -47.407 44.848 -13.495 1.00 0.00 H new ATOM 0 HA ASP A 20 -45.840 43.153 -11.895 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -45.943 45.710 -11.872 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -47.494 45.612 -11.061 1.00 0.00 H new ATOM 253 N ALA A 21 -48.644 43.621 -10.300 1.00 0.00 N ATOM 254 CA ALA A 21 -49.590 42.922 -9.412 1.00 0.00 C ATOM 255 C ALA A 21 -50.335 41.838 -10.163 1.00 0.00 C ATOM 256 O ALA A 21 -50.757 40.861 -9.579 1.00 0.00 O ATOM 257 CB ALA A 21 -50.587 43.928 -8.856 1.00 0.00 C ATOM 0 H ALA A 21 -48.778 44.629 -10.385 1.00 0.00 H new ATOM 0 HA ALA A 21 -49.030 42.457 -8.600 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -51.290 43.418 -8.198 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -50.055 44.695 -8.293 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -51.131 44.393 -9.678 1.00 0.00 H new ATOM 263 N ALA A 22 -50.496 42.024 -11.448 1.00 0.00 N ATOM 264 CA ALA A 22 -51.213 40.994 -12.224 1.00 0.00 C ATOM 265 C ALA A 22 -50.641 39.635 -11.868 1.00 0.00 C ATOM 266 O ALA A 22 -51.366 38.701 -11.570 1.00 0.00 O ATOM 267 CB ALA A 22 -50.993 41.260 -13.722 1.00 0.00 C ATOM 0 H ALA A 22 -50.166 42.831 -11.977 1.00 0.00 H new ATOM 0 HA ALA A 22 -52.279 41.020 -11.997 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -51.518 40.505 -14.307 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -51.377 42.248 -13.976 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -49.927 41.216 -13.947 1.00 0.00 H new ATOM 273 N GLN A 23 -49.337 39.554 -11.892 1.00 0.00 N ATOM 274 CA GLN A 23 -48.684 38.278 -11.556 1.00 0.00 C ATOM 275 C GLN A 23 -48.902 37.977 -10.083 1.00 0.00 C ATOM 276 O GLN A 23 -49.121 36.845 -9.701 1.00 0.00 O ATOM 277 CB GLN A 23 -47.177 38.414 -11.823 1.00 0.00 C ATOM 278 CG GLN A 23 -46.884 38.015 -13.271 1.00 0.00 C ATOM 279 CD GLN A 23 -46.823 36.489 -13.376 1.00 0.00 C ATOM 280 OE1 GLN A 23 -46.918 35.783 -12.393 1.00 0.00 O ATOM 281 NE2 GLN A 23 -46.663 35.942 -14.550 1.00 0.00 N ATOM 0 H GLN A 23 -48.707 40.320 -12.130 1.00 0.00 H new ATOM 0 HA GLN A 23 -49.103 37.473 -12.160 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -46.855 39.440 -11.644 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -46.615 37.779 -11.138 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -47.659 38.405 -13.931 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -45.939 38.451 -13.596 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -46.583 36.530 -15.380 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -46.618 34.927 -14.638 1.00 0.00 H new ATOM 290 N LEU A 24 -48.838 39.011 -9.271 1.00 0.00 N ATOM 291 CA LEU A 24 -49.043 38.799 -7.817 1.00 0.00 C ATOM 292 C LEU A 24 -50.414 38.189 -7.577 1.00 0.00 C ATOM 293 O LEU A 24 -50.537 37.159 -6.945 1.00 0.00 O ATOM 294 CB LEU A 24 -48.977 40.161 -7.095 1.00 0.00 C ATOM 295 CG LEU A 24 -47.636 40.834 -7.398 1.00 0.00 C ATOM 296 CD1 LEU A 24 -47.587 42.203 -6.705 1.00 0.00 C ATOM 297 CD2 LEU A 24 -46.517 39.966 -6.859 1.00 0.00 C ATOM 0 H LEU A 24 -48.655 39.973 -9.555 1.00 0.00 H new ATOM 0 HA LEU A 24 -48.270 38.130 -7.438 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -49.798 40.798 -7.422 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -49.091 40.021 -6.020 1.00 0.00 H new ATOM 0 HG LEU A 24 -47.523 40.963 -8.474 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -46.633 42.685 -6.919 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -48.400 42.827 -7.075 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -47.693 42.070 -5.628 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -45.557 40.437 -7.070 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -46.634 39.848 -5.782 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -46.553 38.987 -7.337 1.00 0.00 H new ATOM 309 N GLN A 25 -51.428 38.839 -8.091 1.00 0.00 N ATOM 310 CA GLN A 25 -52.797 38.308 -7.904 1.00 0.00 C ATOM 311 C GLN A 25 -52.819 36.820 -8.205 1.00 0.00 C ATOM 312 O GLN A 25 -53.411 36.045 -7.480 1.00 0.00 O ATOM 313 CB GLN A 25 -53.742 39.031 -8.880 1.00 0.00 C ATOM 314 CG GLN A 25 -54.119 40.396 -8.296 1.00 0.00 C ATOM 315 CD GLN A 25 -54.168 41.431 -9.422 1.00 0.00 C ATOM 316 OE1 GLN A 25 -53.885 42.596 -9.221 1.00 0.00 O ATOM 317 NE2 GLN A 25 -54.521 41.049 -10.619 1.00 0.00 N ATOM 0 H GLN A 25 -51.361 39.705 -8.626 1.00 0.00 H new ATOM 0 HA GLN A 25 -53.115 38.471 -6.874 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -53.257 39.157 -9.848 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -54.638 38.433 -9.048 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -55.087 40.337 -7.798 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -53.391 40.696 -7.542 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -54.759 40.073 -10.793 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -54.558 41.727 -11.380 1.00 0.00 H new ATOM 326 N GLU A 26 -52.169 36.443 -9.276 1.00 0.00 N ATOM 327 CA GLU A 26 -52.141 35.008 -9.635 1.00 0.00 C ATOM 328 C GLU A 26 -51.463 34.206 -8.531 1.00 0.00 C ATOM 329 O GLU A 26 -51.865 33.101 -8.222 1.00 0.00 O ATOM 330 CB GLU A 26 -51.335 34.845 -10.934 1.00 0.00 C ATOM 331 CG GLU A 26 -51.844 33.619 -11.693 1.00 0.00 C ATOM 332 CD GLU A 26 -51.317 32.352 -11.019 1.00 0.00 C ATOM 333 OE1 GLU A 26 -50.118 32.148 -11.113 1.00 0.00 O ATOM 334 OE2 GLU A 26 -52.144 31.660 -10.449 1.00 0.00 O ATOM 0 H GLU A 26 -51.664 37.065 -9.907 1.00 0.00 H new ATOM 0 HA GLU A 26 -53.161 34.646 -9.766 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -51.435 35.737 -11.552 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -50.275 34.732 -10.706 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -52.934 33.612 -11.705 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -51.514 33.657 -12.731 1.00 0.00 H new ATOM 341 N TRP A 27 -50.441 34.786 -7.954 1.00 0.00 N ATOM 342 CA TRP A 27 -49.718 34.081 -6.867 1.00 0.00 C ATOM 343 C TRP A 27 -50.563 34.040 -5.602 1.00 0.00 C ATOM 344 O TRP A 27 -50.468 33.120 -4.820 1.00 0.00 O ATOM 345 CB TRP A 27 -48.429 34.857 -6.553 1.00 0.00 C ATOM 346 CG TRP A 27 -47.522 34.888 -7.782 1.00 0.00 C ATOM 347 CD1 TRP A 27 -47.766 34.248 -8.916 1.00 0.00 C ATOM 348 CD2 TRP A 27 -46.404 35.561 -7.850 1.00 0.00 C ATOM 349 NE1 TRP A 27 -46.714 34.574 -9.694 1.00 0.00 N ATOM 350 CE2 TRP A 27 -45.799 35.414 -9.082 1.00 0.00 C ATOM 351 CE3 TRP A 27 -45.818 36.346 -6.880 1.00 0.00 C ATOM 352 CZ2 TRP A 27 -44.603 36.056 -9.342 1.00 0.00 C ATOM 353 CZ3 TRP A 27 -44.623 36.986 -7.139 1.00 0.00 C ATOM 354 CH2 TRP A 27 -44.016 36.841 -8.368 1.00 0.00 C ATOM 0 H TRP A 27 -50.082 35.711 -8.190 1.00 0.00 H new ATOM 0 HA TRP A 27 -49.500 33.063 -7.190 1.00 0.00 H new ATOM 0 HB2 TRP A 27 -48.673 35.874 -6.246 1.00 0.00 H new ATOM 0 HB3 TRP A 27 -47.908 34.389 -5.718 1.00 0.00 H new ATOM 0 HD1 TRP A 27 -48.607 33.616 -9.159 1.00 0.00 H new ATOM 0 HE1 TRP A 27 -46.602 34.232 -10.649 1.00 0.00 H new ATOM 0 HE3 TRP A 27 -46.294 36.460 -5.917 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 -44.128 35.944 -10.305 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 -44.164 37.600 -6.379 1.00 0.00 H new ATOM 0 HH2 TRP A 27 -43.081 37.342 -8.570 1.00 0.00 H new ATOM 365 N TYR A 28 -51.379 35.040 -5.427 1.00 0.00 N ATOM 366 CA TYR A 28 -52.233 35.077 -4.224 1.00 0.00 C ATOM 367 C TYR A 28 -53.291 33.999 -4.292 1.00 0.00 C ATOM 368 O TYR A 28 -53.731 33.498 -3.284 1.00 0.00 O ATOM 369 CB TYR A 28 -52.926 36.448 -4.163 1.00 0.00 C ATOM 370 CG TYR A 28 -53.427 36.703 -2.739 1.00 0.00 C ATOM 371 CD1 TYR A 28 -54.573 36.085 -2.278 1.00 0.00 C ATOM 372 CD2 TYR A 28 -52.744 37.558 -1.898 1.00 0.00 C ATOM 373 CE1 TYR A 28 -55.029 36.321 -0.996 1.00 0.00 C ATOM 374 CE2 TYR A 28 -53.200 37.792 -0.615 1.00 0.00 C ATOM 375 CZ TYR A 28 -54.346 37.175 -0.155 1.00 0.00 C ATOM 376 OH TYR A 28 -54.802 37.410 1.126 1.00 0.00 O ATOM 0 H TYR A 28 -51.487 35.828 -6.066 1.00 0.00 H new ATOM 0 HA TYR A 28 -51.617 34.911 -3.340 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -52.231 37.233 -4.461 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -53.760 36.478 -4.864 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -55.116 35.412 -2.925 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -51.846 38.048 -2.245 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -55.928 35.833 -0.649 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -52.656 38.463 0.033 1.00 0.00 H new ATOM 0 HH TYR A 28 -54.199 38.036 1.578 1.00 0.00 H new ATOM 386 N LYS A 29 -53.678 33.653 -5.484 1.00 0.00 N ATOM 387 CA LYS A 29 -54.709 32.609 -5.629 1.00 0.00 C ATOM 388 C LYS A 29 -54.117 31.214 -5.432 1.00 0.00 C ATOM 389 O LYS A 29 -54.460 30.517 -4.501 1.00 0.00 O ATOM 390 CB LYS A 29 -55.300 32.701 -7.046 1.00 0.00 C ATOM 391 CG LYS A 29 -56.135 33.979 -7.163 1.00 0.00 C ATOM 392 CD LYS A 29 -56.659 34.106 -8.595 1.00 0.00 C ATOM 393 CE LYS A 29 -57.527 35.360 -8.705 1.00 0.00 C ATOM 394 NZ LYS A 29 -58.621 35.326 -7.695 1.00 0.00 N ATOM 0 H LYS A 29 -53.325 34.048 -6.356 1.00 0.00 H new ATOM 0 HA LYS A 29 -55.476 32.767 -4.871 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -54.500 32.706 -7.787 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -55.919 31.828 -7.252 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -56.967 33.950 -6.459 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -55.530 34.848 -6.906 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -55.826 34.163 -9.296 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -57.240 33.223 -8.862 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -56.914 36.249 -8.556 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -57.951 35.430 -9.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -59.395 35.950 -8.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -58.977 34.353 -7.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -58.256 35.651 -6.777 1.00 0.00 H new ATOM 408 N LYS A 30 -53.231 30.840 -6.314 1.00 0.00 N ATOM 409 CA LYS A 30 -52.601 29.494 -6.206 1.00 0.00 C ATOM 410 C LYS A 30 -51.941 29.272 -4.843 1.00 0.00 C ATOM 411 O LYS A 30 -51.885 28.159 -4.359 1.00 0.00 O ATOM 412 CB LYS A 30 -51.519 29.388 -7.290 1.00 0.00 C ATOM 413 CG LYS A 30 -52.186 29.164 -8.645 1.00 0.00 C ATOM 414 CD LYS A 30 -51.114 28.814 -9.678 1.00 0.00 C ATOM 415 CE LYS A 30 -51.783 28.550 -11.028 1.00 0.00 C ATOM 416 NZ LYS A 30 -52.153 27.112 -11.154 1.00 0.00 N ATOM 0 H LYS A 30 -52.917 31.406 -7.102 1.00 0.00 H new ATOM 0 HA LYS A 30 -53.380 28.741 -6.328 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -50.919 30.298 -7.312 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -50.841 28.565 -7.065 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -52.918 28.360 -8.575 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -52.725 30.060 -8.952 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -50.398 29.631 -9.767 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -50.556 27.934 -9.357 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -52.673 29.171 -11.127 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -51.108 28.830 -11.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -52.606 26.950 -12.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -51.297 26.526 -11.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -52.814 26.856 -10.393 1.00 0.00 H new ATOM 430 N PHE A 31 -51.453 30.325 -4.249 1.00 0.00 N ATOM 431 CA PHE A 31 -50.796 30.172 -2.921 1.00 0.00 C ATOM 432 C PHE A 31 -51.819 29.974 -1.799 1.00 0.00 C ATOM 433 O PHE A 31 -51.634 29.139 -0.935 1.00 0.00 O ATOM 434 CB PHE A 31 -49.973 31.443 -2.643 1.00 0.00 C ATOM 435 CG PHE A 31 -49.168 31.275 -1.349 1.00 0.00 C ATOM 436 CD1 PHE A 31 -48.312 30.196 -1.180 1.00 0.00 C ATOM 437 CD2 PHE A 31 -49.275 32.209 -0.336 1.00 0.00 C ATOM 438 CE1 PHE A 31 -47.582 30.061 -0.018 1.00 0.00 C ATOM 439 CE2 PHE A 31 -48.542 32.071 0.824 1.00 0.00 C ATOM 440 CZ PHE A 31 -47.697 30.998 0.982 1.00 0.00 C ATOM 0 H PHE A 31 -51.480 31.275 -4.620 1.00 0.00 H new ATOM 0 HA PHE A 31 -50.160 29.287 -2.945 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -49.299 31.639 -3.477 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -50.636 32.304 -2.559 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -48.217 29.458 -1.963 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -49.938 33.054 -0.454 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -46.919 29.218 0.107 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -48.632 32.807 1.609 1.00 0.00 H new ATOM 0 HZ PHE A 31 -47.124 30.891 1.891 1.00 0.00 H new ATOM 450 N LEU A 32 -52.881 30.739 -1.826 1.00 0.00 N ATOM 451 CA LEU A 32 -53.912 30.588 -0.757 1.00 0.00 C ATOM 452 C LEU A 32 -54.933 29.511 -1.128 1.00 0.00 C ATOM 453 O LEU A 32 -55.748 29.127 -0.314 1.00 0.00 O ATOM 454 CB LEU A 32 -54.660 31.928 -0.592 1.00 0.00 C ATOM 455 CG LEU A 32 -53.858 32.887 0.315 1.00 0.00 C ATOM 456 CD1 LEU A 32 -54.124 32.540 1.780 1.00 0.00 C ATOM 457 CD2 LEU A 32 -52.357 32.759 0.032 1.00 0.00 C ATOM 0 H LEU A 32 -53.077 31.450 -2.530 1.00 0.00 H new ATOM 0 HA LEU A 32 -53.411 30.300 0.167 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -54.816 32.387 -1.568 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -55.646 31.750 -0.162 1.00 0.00 H new ATOM 0 HG LEU A 32 -54.172 33.910 0.110 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -53.559 33.216 2.422 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -55.188 32.644 1.991 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -53.815 31.513 1.973 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -51.805 33.441 0.679 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -52.036 31.736 0.226 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -52.161 33.009 -1.011 1.00 0.00 H new ATOM 469 N GLU A 33 -54.869 29.040 -2.347 1.00 0.00 N ATOM 470 CA GLU A 33 -55.830 27.995 -2.770 1.00 0.00 C ATOM 471 C GLU A 33 -55.538 26.691 -2.058 1.00 0.00 C ATOM 472 O GLU A 33 -56.441 25.974 -1.674 1.00 0.00 O ATOM 473 CB GLU A 33 -55.685 27.777 -4.286 1.00 0.00 C ATOM 474 CG GLU A 33 -56.656 26.680 -4.730 1.00 0.00 C ATOM 475 CD GLU A 33 -56.102 25.315 -4.317 1.00 0.00 C ATOM 476 OE1 GLU A 33 -54.960 25.066 -4.667 1.00 0.00 O ATOM 477 OE2 GLU A 33 -56.853 24.598 -3.677 1.00 0.00 O ATOM 0 H GLU A 33 -54.198 29.334 -3.057 1.00 0.00 H new ATOM 0 HA GLU A 33 -56.841 28.317 -2.522 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -55.894 28.703 -4.821 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -54.661 27.493 -4.529 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -57.635 26.840 -4.277 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -56.795 26.717 -5.811 1.00 0.00 H new ATOM 484 N GLU A 34 -54.277 26.403 -1.891 1.00 0.00 N ATOM 485 CA GLU A 34 -53.913 25.149 -1.205 1.00 0.00 C ATOM 486 C GLU A 34 -53.783 25.379 0.293 1.00 0.00 C ATOM 487 O GLU A 34 -53.786 24.448 1.073 1.00 0.00 O ATOM 488 CB GLU A 34 -52.562 24.663 -1.753 1.00 0.00 C ATOM 489 CG GLU A 34 -51.504 25.744 -1.519 1.00 0.00 C ATOM 490 CD GLU A 34 -50.111 25.120 -1.627 1.00 0.00 C ATOM 491 OE1 GLU A 34 -49.978 24.005 -1.151 1.00 0.00 O ATOM 492 OE2 GLU A 34 -49.258 25.796 -2.180 1.00 0.00 O ATOM 0 H GLU A 34 -53.495 26.981 -2.199 1.00 0.00 H new ATOM 0 HA GLU A 34 -54.691 24.406 -1.382 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -52.268 23.737 -1.259 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -52.646 24.444 -2.817 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -51.615 26.543 -2.252 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -51.638 26.194 -0.535 1.00 0.00 H new ATOM 499 N CYS A 35 -53.674 26.622 0.664 1.00 0.00 N ATOM 500 CA CYS A 35 -53.543 26.954 2.100 1.00 0.00 C ATOM 501 C CYS A 35 -54.041 28.372 2.355 1.00 0.00 C ATOM 502 O CYS A 35 -53.265 29.300 2.446 1.00 0.00 O ATOM 503 CB CYS A 35 -52.054 26.876 2.479 1.00 0.00 C ATOM 504 SG CYS A 35 -51.367 25.237 2.823 1.00 0.00 S ATOM 0 H CYS A 35 -53.670 27.421 0.030 1.00 0.00 H new ATOM 0 HA CYS A 35 -54.132 26.255 2.694 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -51.476 27.320 1.668 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -51.898 27.499 3.360 1.00 0.00 H new ATOM 0 HG CYS A 35 -52.084 24.332 2.226 1.00 0.00 H new ATOM 510 N PRO A 36 -55.350 28.506 2.462 1.00 0.00 N ATOM 511 CA PRO A 36 -55.979 29.805 2.703 1.00 0.00 C ATOM 512 C PRO A 36 -55.557 30.402 4.048 1.00 0.00 C ATOM 513 O PRO A 36 -56.323 31.095 4.691 1.00 0.00 O ATOM 514 CB PRO A 36 -57.500 29.510 2.701 1.00 0.00 C ATOM 515 CG PRO A 36 -57.676 27.995 2.370 1.00 0.00 C ATOM 516 CD PRO A 36 -56.273 27.371 2.342 1.00 0.00 C ATOM 0 HA PRO A 36 -55.686 30.534 1.948 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -57.939 29.745 3.671 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -58.011 30.127 1.962 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -58.299 27.507 3.119 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -58.174 27.866 1.409 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -56.139 26.665 3.161 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -56.104 26.821 1.416 1.00 0.00 H new ATOM 524 N SER A 37 -54.335 30.127 4.435 1.00 0.00 N ATOM 525 CA SER A 37 -53.822 30.659 5.729 1.00 0.00 C ATOM 526 C SER A 37 -52.687 31.648 5.489 1.00 0.00 C ATOM 527 O SER A 37 -52.307 32.386 6.375 1.00 0.00 O ATOM 528 CB SER A 37 -53.278 29.482 6.552 1.00 0.00 C ATOM 529 OG SER A 37 -53.580 29.828 7.894 1.00 0.00 O ATOM 0 H SER A 37 -53.673 29.557 3.908 1.00 0.00 H new ATOM 0 HA SER A 37 -54.631 31.168 6.254 1.00 0.00 H new ATOM 0 HB2 SER A 37 -53.752 28.543 6.266 1.00 0.00 H new ATOM 0 HB3 SER A 37 -52.205 29.355 6.405 1.00 0.00 H new ATOM 0 HG SER A 37 -53.264 29.120 8.493 1.00 0.00 H new ATOM 535 N GLY A 38 -52.167 31.644 4.292 1.00 0.00 N ATOM 536 CA GLY A 38 -51.054 32.580 3.975 1.00 0.00 C ATOM 537 C GLY A 38 -49.794 32.179 4.743 1.00 0.00 C ATOM 538 O GLY A 38 -49.254 32.956 5.505 1.00 0.00 O ATOM 0 H GLY A 38 -52.462 31.038 3.526 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -50.854 32.570 2.903 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -51.340 33.599 4.237 1.00 0.00 H new ATOM 542 N THR A 39 -49.351 30.971 4.525 1.00 0.00 N ATOM 543 CA THR A 39 -48.131 30.501 5.231 1.00 0.00 C ATOM 544 C THR A 39 -47.378 29.476 4.393 1.00 0.00 C ATOM 545 O THR A 39 -47.950 28.831 3.538 1.00 0.00 O ATOM 546 CB THR A 39 -48.559 29.845 6.545 1.00 0.00 C ATOM 547 OG1 THR A 39 -49.822 29.269 6.281 1.00 0.00 O ATOM 548 CG2 THR A 39 -48.836 30.908 7.619 1.00 0.00 C ATOM 0 H THR A 39 -49.779 30.295 3.893 1.00 0.00 H new ATOM 0 HA THR A 39 -47.474 31.352 5.411 1.00 0.00 H new ATOM 0 HB THR A 39 -47.788 29.152 6.882 1.00 0.00 H new ATOM 0 HG1 THR A 39 -50.155 28.827 7.089 1.00 0.00 H new ATOM 0 HG21 THR A 39 -49.139 30.419 8.545 1.00 0.00 H new ATOM 0 HG22 THR A 39 -47.932 31.491 7.795 1.00 0.00 H new ATOM 0 HG23 THR A 39 -49.634 31.569 7.280 1.00 0.00 H new ATOM 556 N LEU A 40 -46.105 29.340 4.656 1.00 0.00 N ATOM 557 CA LEU A 40 -45.305 28.361 3.880 1.00 0.00 C ATOM 558 C LEU A 40 -44.152 27.807 4.714 1.00 0.00 C ATOM 559 O LEU A 40 -43.586 28.505 5.534 1.00 0.00 O ATOM 560 CB LEU A 40 -44.731 29.085 2.650 1.00 0.00 C ATOM 561 CG LEU A 40 -43.769 28.154 1.907 1.00 0.00 C ATOM 562 CD1 LEU A 40 -44.545 26.947 1.379 1.00 0.00 C ATOM 563 CD2 LEU A 40 -43.153 28.909 0.729 1.00 0.00 C ATOM 0 H LEU A 40 -45.593 29.861 5.368 1.00 0.00 H new ATOM 0 HA LEU A 40 -45.944 27.528 3.587 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -45.539 29.393 1.987 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -44.210 29.991 2.959 1.00 0.00 H new ATOM 0 HG LEU A 40 -42.983 27.819 2.583 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -43.865 26.281 0.849 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -44.999 26.413 2.214 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -45.325 27.286 0.697 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -42.466 28.252 0.195 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -43.943 29.235 0.053 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -42.610 29.779 1.098 1.00 0.00 H new ATOM 575 N PHE A 41 -43.827 26.553 4.481 1.00 0.00 N ATOM 576 CA PHE A 41 -42.713 25.913 5.241 1.00 0.00 C ATOM 577 C PHE A 41 -41.559 25.565 4.305 1.00 0.00 C ATOM 578 O PHE A 41 -41.737 25.473 3.107 1.00 0.00 O ATOM 579 CB PHE A 41 -43.240 24.614 5.873 1.00 0.00 C ATOM 580 CG PHE A 41 -43.854 24.927 7.240 1.00 0.00 C ATOM 581 CD1 PHE A 41 -43.075 25.459 8.254 1.00 0.00 C ATOM 582 CD2 PHE A 41 -45.195 24.680 7.480 1.00 0.00 C ATOM 583 CE1 PHE A 41 -43.630 25.738 9.488 1.00 0.00 C ATOM 584 CE2 PHE A 41 -45.746 24.961 8.714 1.00 0.00 C ATOM 585 CZ PHE A 41 -44.964 25.489 9.716 1.00 0.00 C ATOM 0 H PHE A 41 -44.287 25.951 3.798 1.00 0.00 H new ATOM 0 HA PHE A 41 -42.356 26.604 6.004 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -43.986 24.157 5.223 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -42.429 23.894 5.982 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -42.028 25.657 8.079 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -45.813 24.265 6.698 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -43.016 26.152 10.274 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -46.793 24.766 8.894 1.00 0.00 H new ATOM 0 HZ PHE A 41 -45.397 25.708 10.681 1.00 0.00 H new ATOM 595 N MET A 42 -40.396 25.378 4.869 1.00 0.00 N ATOM 596 CA MET A 42 -39.224 25.035 4.021 1.00 0.00 C ATOM 597 C MET A 42 -39.488 23.766 3.214 1.00 0.00 C ATOM 598 O MET A 42 -39.072 23.653 2.077 1.00 0.00 O ATOM 599 CB MET A 42 -38.009 24.797 4.939 1.00 0.00 C ATOM 600 CG MET A 42 -38.424 23.906 6.118 1.00 0.00 C ATOM 601 SD MET A 42 -38.247 24.594 7.783 1.00 0.00 S ATOM 602 CE MET A 42 -36.555 24.021 8.088 1.00 0.00 C ATOM 0 H MET A 42 -40.210 25.447 5.869 1.00 0.00 H new ATOM 0 HA MET A 42 -39.036 25.855 3.328 1.00 0.00 H new ATOM 0 HB2 MET A 42 -37.203 24.324 4.378 1.00 0.00 H new ATOM 0 HB3 MET A 42 -37.625 25.749 5.306 1.00 0.00 H new ATOM 0 HG2 MET A 42 -39.468 23.627 5.978 1.00 0.00 H new ATOM 0 HG3 MET A 42 -37.839 22.988 6.069 1.00 0.00 H new ATOM 0 HE1 MET A 42 -36.236 24.341 9.080 1.00 0.00 H new ATOM 0 HE2 MET A 42 -36.523 22.933 8.030 1.00 0.00 H new ATOM 0 HE3 MET A 42 -35.887 24.444 7.338 1.00 0.00 H new ATOM 612 N HIS A 43 -40.176 22.835 3.816 1.00 0.00 N ATOM 613 CA HIS A 43 -40.475 21.570 3.100 1.00 0.00 C ATOM 614 C HIS A 43 -41.286 21.838 1.833 1.00 0.00 C ATOM 615 O HIS A 43 -40.794 21.682 0.729 1.00 0.00 O ATOM 616 CB HIS A 43 -41.301 20.669 4.033 1.00 0.00 C ATOM 617 CG HIS A 43 -40.404 20.138 5.155 1.00 0.00 C ATOM 618 ND1 HIS A 43 -40.212 20.712 6.249 1.00 0.00 N ATOM 619 CD2 HIS A 43 -39.659 18.976 5.215 1.00 0.00 C ATOM 620 CE1 HIS A 43 -39.431 20.047 6.993 1.00 0.00 C ATOM 621 NE2 HIS A 43 -39.022 18.915 6.417 1.00 0.00 N ATOM 0 H HIS A 43 -40.541 22.897 4.767 1.00 0.00 H new ATOM 0 HA HIS A 43 -39.537 21.092 2.818 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -42.135 21.231 4.454 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -41.728 19.839 3.470 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -39.592 18.234 4.433 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -39.130 20.361 7.982 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -38.398 18.195 6.781 1.00 0.00 H new ATOM 629 N GLU A 44 -42.516 22.235 2.014 1.00 0.00 N ATOM 630 CA GLU A 44 -43.374 22.516 0.835 1.00 0.00 C ATOM 631 C GLU A 44 -42.672 23.450 -0.146 1.00 0.00 C ATOM 632 O GLU A 44 -43.125 23.633 -1.259 1.00 0.00 O ATOM 633 CB GLU A 44 -44.662 23.188 1.325 1.00 0.00 C ATOM 634 CG GLU A 44 -45.119 22.512 2.618 1.00 0.00 C ATOM 635 CD GLU A 44 -46.641 22.606 2.727 1.00 0.00 C ATOM 636 OE1 GLU A 44 -47.089 23.654 3.163 1.00 0.00 O ATOM 637 OE2 GLU A 44 -47.271 21.625 2.368 1.00 0.00 O ATOM 0 H GLU A 44 -42.959 22.375 2.922 1.00 0.00 H new ATOM 0 HA GLU A 44 -43.589 21.578 0.323 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -44.490 24.250 1.497 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -45.439 23.110 0.565 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -44.806 21.468 2.626 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -44.651 22.992 3.478 1.00 0.00 H new ATOM 644 N PHE A 45 -41.580 24.024 0.280 1.00 0.00 N ATOM 645 CA PHE A 45 -40.847 24.940 -0.620 1.00 0.00 C ATOM 646 C PHE A 45 -40.054 24.137 -1.622 1.00 0.00 C ATOM 647 O PHE A 45 -40.120 24.374 -2.812 1.00 0.00 O ATOM 648 CB PHE A 45 -39.873 25.781 0.220 1.00 0.00 C ATOM 649 CG PHE A 45 -39.756 27.183 -0.385 1.00 0.00 C ATOM 650 CD1 PHE A 45 -39.395 27.350 -1.713 1.00 0.00 C ATOM 651 CD2 PHE A 45 -40.015 28.303 0.386 1.00 0.00 C ATOM 652 CE1 PHE A 45 -39.297 28.615 -2.256 1.00 0.00 C ATOM 653 CE2 PHE A 45 -39.915 29.566 -0.163 1.00 0.00 C ATOM 654 CZ PHE A 45 -39.557 29.721 -1.480 1.00 0.00 C ATOM 0 H PHE A 45 -41.171 23.896 1.206 1.00 0.00 H new ATOM 0 HA PHE A 45 -41.554 25.584 -1.143 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -40.226 25.846 1.249 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -38.894 25.303 0.248 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -39.189 26.485 -2.326 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -40.297 28.188 1.422 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -39.016 28.737 -3.292 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -40.119 30.435 0.445 1.00 0.00 H new ATOM 0 HZ PHE A 45 -39.480 30.710 -1.906 1.00 0.00 H new ATOM 664 N LYS A 46 -39.320 23.189 -1.120 1.00 0.00 N ATOM 665 CA LYS A 46 -38.513 22.350 -2.017 1.00 0.00 C ATOM 666 C LYS A 46 -39.420 21.628 -3.006 1.00 0.00 C ATOM 667 O LYS A 46 -39.067 21.431 -4.153 1.00 0.00 O ATOM 668 CB LYS A 46 -37.758 21.318 -1.157 1.00 0.00 C ATOM 669 CG LYS A 46 -37.309 20.144 -2.030 1.00 0.00 C ATOM 670 CD LYS A 46 -38.326 19.009 -1.900 1.00 0.00 C ATOM 671 CE LYS A 46 -38.069 17.977 -2.997 1.00 0.00 C ATOM 672 NZ LYS A 46 -38.862 16.741 -2.747 1.00 0.00 N ATOM 0 H LYS A 46 -39.249 22.965 -0.127 1.00 0.00 H new ATOM 0 HA LYS A 46 -37.809 22.966 -2.576 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -36.893 21.786 -0.688 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -38.402 20.960 -0.353 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -37.227 20.458 -3.070 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -36.321 19.802 -1.721 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -38.245 18.542 -0.918 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -39.340 19.401 -1.983 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -38.334 18.396 -3.968 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -37.007 17.734 -3.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -38.676 16.050 -3.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -38.590 16.333 -1.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -39.875 16.975 -2.735 1.00 0.00 H new ATOM 686 N ARG A 47 -40.584 21.254 -2.544 1.00 0.00 N ATOM 687 CA ARG A 47 -41.531 20.545 -3.440 1.00 0.00 C ATOM 688 C ARG A 47 -42.058 21.488 -4.518 1.00 0.00 C ATOM 689 O ARG A 47 -41.649 21.412 -5.663 1.00 0.00 O ATOM 690 CB ARG A 47 -42.716 20.044 -2.595 1.00 0.00 C ATOM 691 CG ARG A 47 -43.759 19.401 -3.519 1.00 0.00 C ATOM 692 CD ARG A 47 -45.083 20.163 -3.394 1.00 0.00 C ATOM 693 NE ARG A 47 -45.545 20.099 -1.981 1.00 0.00 N ATOM 694 CZ ARG A 47 -46.477 20.916 -1.575 1.00 0.00 C ATOM 695 NH1 ARG A 47 -46.850 21.889 -2.361 1.00 0.00 N ATOM 696 NH2 ARG A 47 -47.004 20.734 -0.396 1.00 0.00 N ATOM 0 H ARG A 47 -40.914 21.409 -1.592 1.00 0.00 H new ATOM 0 HA ARG A 47 -41.016 19.714 -3.922 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -42.371 19.320 -1.857 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -43.162 20.873 -2.045 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -43.410 19.422 -4.551 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -43.902 18.354 -3.252 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -44.951 21.201 -3.701 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -45.832 19.728 -4.056 1.00 0.00 H new ATOM 0 HE ARG A 47 -45.137 19.423 -1.336 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -46.414 22.001 -3.276 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -47.577 22.537 -2.060 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -46.686 19.963 0.191 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -47.734 21.363 -0.061 1.00 0.00 H new ATOM 710 N PHE A 48 -42.957 22.362 -4.131 1.00 0.00 N ATOM 711 CA PHE A 48 -43.525 23.321 -5.119 1.00 0.00 C ATOM 712 C PHE A 48 -42.448 23.818 -6.070 1.00 0.00 C ATOM 713 O PHE A 48 -42.533 23.620 -7.265 1.00 0.00 O ATOM 714 CB PHE A 48 -44.105 24.522 -4.359 1.00 0.00 C ATOM 715 CG PHE A 48 -45.139 25.224 -5.243 1.00 0.00 C ATOM 716 CD1 PHE A 48 -46.264 24.545 -5.680 1.00 0.00 C ATOM 717 CD2 PHE A 48 -44.962 26.544 -5.622 1.00 0.00 C ATOM 718 CE1 PHE A 48 -47.194 25.177 -6.480 1.00 0.00 C ATOM 719 CE2 PHE A 48 -45.894 27.172 -6.423 1.00 0.00 C ATOM 720 CZ PHE A 48 -47.009 26.488 -6.850 1.00 0.00 C ATOM 0 H PHE A 48 -43.317 22.449 -3.181 1.00 0.00 H new ATOM 0 HA PHE A 48 -44.298 22.816 -5.698 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -44.568 24.190 -3.430 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -43.309 25.216 -4.089 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -46.414 23.515 -5.393 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -44.089 27.086 -5.289 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -48.069 24.641 -6.816 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -45.748 28.201 -6.715 1.00 0.00 H new ATOM 0 HZ PHE A 48 -47.738 26.981 -7.476 1.00 0.00 H new ATOM 730 N PHE A 49 -41.447 24.454 -5.526 1.00 0.00 N ATOM 731 CA PHE A 49 -40.365 24.962 -6.395 1.00 0.00 C ATOM 732 C PHE A 49 -39.820 23.836 -7.260 1.00 0.00 C ATOM 733 O PHE A 49 -40.007 23.832 -8.462 1.00 0.00 O ATOM 734 CB PHE A 49 -39.230 25.496 -5.507 1.00 0.00 C ATOM 735 CG PHE A 49 -38.463 26.591 -6.261 1.00 0.00 C ATOM 736 CD1 PHE A 49 -39.084 27.785 -6.590 1.00 0.00 C ATOM 737 CD2 PHE A 49 -37.138 26.403 -6.618 1.00 0.00 C ATOM 738 CE1 PHE A 49 -38.391 28.771 -7.265 1.00 0.00 C ATOM 739 CE2 PHE A 49 -36.449 27.391 -7.293 1.00 0.00 C ATOM 740 CZ PHE A 49 -37.075 28.572 -7.615 1.00 0.00 C ATOM 0 H PHE A 49 -41.337 24.639 -4.529 1.00 0.00 H new ATOM 0 HA PHE A 49 -40.756 25.752 -7.036 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -39.638 25.896 -4.579 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -38.554 24.685 -5.235 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -40.116 27.946 -6.317 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -36.641 25.478 -6.367 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -38.882 29.699 -7.518 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -35.416 27.236 -7.569 1.00 0.00 H new ATOM 0 HZ PHE A 49 -36.534 29.344 -8.143 1.00 0.00 H new ATOM 750 N LYS A 50 -39.154 22.894 -6.623 1.00 0.00 N ATOM 751 CA LYS A 50 -38.581 21.745 -7.379 1.00 0.00 C ATOM 752 C LYS A 50 -39.310 20.436 -7.048 1.00 0.00 C ATOM 753 O LYS A 50 -38.766 19.556 -6.411 1.00 0.00 O ATOM 754 CB LYS A 50 -37.094 21.609 -7.001 1.00 0.00 C ATOM 755 CG LYS A 50 -36.354 20.913 -8.147 1.00 0.00 C ATOM 756 CD LYS A 50 -36.011 21.946 -9.225 1.00 0.00 C ATOM 757 CE LYS A 50 -35.824 21.233 -10.566 1.00 0.00 C ATOM 758 NZ LYS A 50 -34.917 22.018 -11.451 1.00 0.00 N ATOM 0 H LYS A 50 -38.987 22.878 -5.617 1.00 0.00 H new ATOM 0 HA LYS A 50 -38.698 21.933 -8.446 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -36.661 22.592 -6.814 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -36.990 21.034 -6.081 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -35.444 20.442 -7.775 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -36.974 20.122 -8.569 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -36.807 22.687 -9.302 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -35.101 22.482 -8.955 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -35.410 20.238 -10.401 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -36.791 21.100 -11.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -34.800 21.521 -12.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -35.327 22.958 -11.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -33.990 22.123 -10.992 1.00 0.00 H new ATOM 772 N VAL A 51 -40.534 20.337 -7.497 1.00 0.00 N ATOM 773 CA VAL A 51 -41.320 19.106 -7.228 1.00 0.00 C ATOM 774 C VAL A 51 -40.475 17.823 -7.417 1.00 0.00 C ATOM 775 O VAL A 51 -40.436 16.984 -6.538 1.00 0.00 O ATOM 776 CB VAL A 51 -42.542 19.081 -8.185 1.00 0.00 C ATOM 777 CG1 VAL A 51 -42.852 17.636 -8.608 1.00 0.00 C ATOM 778 CG2 VAL A 51 -43.759 19.651 -7.450 1.00 0.00 C ATOM 0 H VAL A 51 -41.018 21.055 -8.036 1.00 0.00 H new ATOM 0 HA VAL A 51 -41.646 19.124 -6.188 1.00 0.00 H new ATOM 0 HB VAL A 51 -42.317 19.676 -9.070 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -43.711 17.630 -9.279 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -41.988 17.214 -9.121 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -43.078 17.039 -7.725 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -44.624 19.638 -8.114 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -43.969 19.045 -6.569 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -43.552 20.676 -7.144 1.00 0.00 H new ATOM 788 N PRO A 52 -39.800 17.686 -8.566 1.00 0.00 N ATOM 789 CA PRO A 52 -38.982 16.500 -8.815 1.00 0.00 C ATOM 790 C PRO A 52 -38.058 16.190 -7.637 1.00 0.00 C ATOM 791 O PRO A 52 -37.389 17.061 -7.118 1.00 0.00 O ATOM 792 CB PRO A 52 -38.156 16.845 -10.072 1.00 0.00 C ATOM 793 CG PRO A 52 -38.726 18.179 -10.647 1.00 0.00 C ATOM 794 CD PRO A 52 -39.788 18.688 -9.654 1.00 0.00 C ATOM 0 HA PRO A 52 -39.601 15.613 -8.950 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -37.101 16.954 -9.821 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -38.227 16.046 -10.810 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -37.931 18.915 -10.771 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -39.166 18.017 -11.631 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -39.534 19.679 -9.277 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -40.766 18.769 -10.128 1.00 0.00 H new ATOM 802 N ASP A 53 -38.048 14.945 -7.241 1.00 0.00 N ATOM 803 CA ASP A 53 -37.186 14.539 -6.102 1.00 0.00 C ATOM 804 C ASP A 53 -35.821 15.209 -6.169 1.00 0.00 C ATOM 805 O ASP A 53 -35.220 15.300 -7.221 1.00 0.00 O ATOM 806 CB ASP A 53 -36.990 13.017 -6.164 1.00 0.00 C ATOM 807 CG ASP A 53 -36.791 12.478 -4.746 1.00 0.00 C ATOM 808 OD1 ASP A 53 -35.683 12.633 -4.260 1.00 0.00 O ATOM 809 OD2 ASP A 53 -37.758 11.943 -4.230 1.00 0.00 O ATOM 0 H ASP A 53 -38.600 14.196 -7.658 1.00 0.00 H new ATOM 0 HA ASP A 53 -37.670 14.842 -5.173 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -37.857 12.545 -6.627 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -36.126 12.774 -6.783 1.00 0.00 H new ATOM 814 N ASN A 54 -35.357 15.666 -5.034 1.00 0.00 N ATOM 815 CA ASN A 54 -34.032 16.336 -4.997 1.00 0.00 C ATOM 816 C ASN A 54 -33.612 16.625 -3.560 1.00 0.00 C ATOM 817 O ASN A 54 -33.495 17.768 -3.162 1.00 0.00 O ATOM 818 CB ASN A 54 -34.137 17.668 -5.756 1.00 0.00 C ATOM 819 CG ASN A 54 -35.152 18.572 -5.055 1.00 0.00 C ATOM 820 OD1 ASN A 54 -36.347 18.413 -5.202 1.00 0.00 O ATOM 821 ND2 ASN A 54 -34.720 19.533 -4.286 1.00 0.00 N ATOM 0 H ASN A 54 -35.839 15.602 -4.137 1.00 0.00 H new ATOM 0 HA ASN A 54 -33.291 15.681 -5.455 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -33.163 18.156 -5.793 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -34.443 17.489 -6.787 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -35.385 20.145 -3.813 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -33.718 19.672 -4.158 1.00 0.00 H new ATOM 828 N GLU A 55 -33.390 15.584 -2.804 1.00 0.00 N ATOM 829 CA GLU A 55 -32.977 15.784 -1.393 1.00 0.00 C ATOM 830 C GLU A 55 -31.583 16.399 -1.315 1.00 0.00 C ATOM 831 O GLU A 55 -31.185 16.905 -0.287 1.00 0.00 O ATOM 832 CB GLU A 55 -32.959 14.418 -0.690 1.00 0.00 C ATOM 833 CG GLU A 55 -33.789 14.508 0.592 1.00 0.00 C ATOM 834 CD GLU A 55 -34.017 13.102 1.150 1.00 0.00 C ATOM 835 OE1 GLU A 55 -34.896 12.444 0.617 1.00 0.00 O ATOM 836 OE2 GLU A 55 -33.300 12.765 2.078 1.00 0.00 O ATOM 0 H GLU A 55 -33.477 14.613 -3.103 1.00 0.00 H new ATOM 0 HA GLU A 55 -33.682 16.461 -0.911 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -33.365 13.650 -1.348 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -31.935 14.128 -0.456 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -33.274 15.125 1.329 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -34.745 14.989 0.386 1.00 0.00 H new ATOM 843 N GLU A 56 -30.863 16.337 -2.399 1.00 0.00 N ATOM 844 CA GLU A 56 -29.498 16.915 -2.395 1.00 0.00 C ATOM 845 C GLU A 56 -29.558 18.416 -2.164 1.00 0.00 C ATOM 846 O GLU A 56 -29.361 18.887 -1.060 1.00 0.00 O ATOM 847 CB GLU A 56 -28.856 16.649 -3.766 1.00 0.00 C ATOM 848 CG GLU A 56 -28.726 15.141 -3.972 1.00 0.00 C ATOM 849 CD GLU A 56 -27.902 14.547 -2.830 1.00 0.00 C ATOM 850 OE1 GLU A 56 -27.049 15.272 -2.345 1.00 0.00 O ATOM 851 OE2 GLU A 56 -28.173 13.404 -2.503 1.00 0.00 O ATOM 0 H GLU A 56 -31.160 15.915 -3.279 1.00 0.00 H new ATOM 0 HA GLU A 56 -28.914 16.458 -1.596 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -29.465 17.086 -4.558 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -27.875 17.122 -3.820 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -29.713 14.680 -4.002 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -28.247 14.933 -4.929 1.00 0.00 H new ATOM 858 N ALA A 57 -29.826 19.143 -3.211 1.00 0.00 N ATOM 859 CA ALA A 57 -29.903 20.611 -3.074 1.00 0.00 C ATOM 860 C ALA A 57 -31.104 21.020 -2.233 1.00 0.00 C ATOM 861 O ALA A 57 -31.804 21.955 -2.568 1.00 0.00 O ATOM 862 CB ALA A 57 -30.056 21.216 -4.472 1.00 0.00 C ATOM 0 H ALA A 57 -29.994 18.781 -4.150 1.00 0.00 H new ATOM 0 HA ALA A 57 -28.998 20.969 -2.583 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -30.115 22.302 -4.394 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -29.196 20.942 -5.083 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -30.966 20.836 -4.935 1.00 0.00 H new ATOM 868 N THR A 58 -31.322 20.313 -1.154 1.00 0.00 N ATOM 869 CA THR A 58 -32.470 20.649 -0.282 1.00 0.00 C ATOM 870 C THR A 58 -31.974 21.495 0.864 1.00 0.00 C ATOM 871 O THR A 58 -32.702 22.287 1.428 1.00 0.00 O ATOM 872 CB THR A 58 -33.066 19.351 0.272 1.00 0.00 C ATOM 873 OG1 THR A 58 -33.680 18.720 -0.835 1.00 0.00 O ATOM 874 CG2 THR A 58 -34.224 19.645 1.235 1.00 0.00 C ATOM 0 H THR A 58 -30.754 19.523 -0.846 1.00 0.00 H new ATOM 0 HA THR A 58 -33.228 21.193 -0.846 1.00 0.00 H new ATOM 0 HB THR A 58 -32.289 18.775 0.774 1.00 0.00 H new ATOM 0 HG1 THR A 58 -33.044 18.672 -1.579 1.00 0.00 H new ATOM 0 HG21 THR A 58 -34.629 18.707 1.614 1.00 0.00 H new ATOM 0 HG22 THR A 58 -33.860 20.246 2.068 1.00 0.00 H new ATOM 0 HG23 THR A 58 -35.006 20.191 0.708 1.00 0.00 H new ATOM 882 N GLN A 59 -30.725 21.307 1.182 1.00 0.00 N ATOM 883 CA GLN A 59 -30.127 22.075 2.281 1.00 0.00 C ATOM 884 C GLN A 59 -29.885 23.506 1.830 1.00 0.00 C ATOM 885 O GLN A 59 -29.929 24.432 2.618 1.00 0.00 O ATOM 886 CB GLN A 59 -28.788 21.422 2.640 1.00 0.00 C ATOM 887 CG GLN A 59 -28.508 21.655 4.117 1.00 0.00 C ATOM 888 CD GLN A 59 -27.047 21.314 4.419 1.00 0.00 C ATOM 889 OE1 GLN A 59 -26.708 20.904 5.511 1.00 0.00 O ATOM 890 NE2 GLN A 59 -26.153 21.468 3.480 1.00 0.00 N ATOM 0 H GLN A 59 -30.098 20.649 0.719 1.00 0.00 H new ATOM 0 HA GLN A 59 -30.793 22.083 3.144 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -28.820 20.354 2.426 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -27.987 21.845 2.033 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -28.711 22.694 4.377 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -29.170 21.038 4.725 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -26.432 21.812 2.561 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -25.175 21.244 3.665 1.00 0.00 H new ATOM 899 N TYR A 60 -29.629 23.659 0.559 1.00 0.00 N ATOM 900 CA TYR A 60 -29.383 25.011 0.023 1.00 0.00 C ATOM 901 C TYR A 60 -30.626 25.864 0.199 1.00 0.00 C ATOM 902 O TYR A 60 -30.565 26.968 0.706 1.00 0.00 O ATOM 903 CB TYR A 60 -29.072 24.881 -1.476 1.00 0.00 C ATOM 904 CG TYR A 60 -28.968 26.273 -2.101 1.00 0.00 C ATOM 905 CD1 TYR A 60 -27.778 26.970 -2.061 1.00 0.00 C ATOM 906 CD2 TYR A 60 -30.061 26.850 -2.716 1.00 0.00 C ATOM 907 CE1 TYR A 60 -27.682 28.223 -2.629 1.00 0.00 C ATOM 908 CE2 TYR A 60 -29.965 28.104 -3.284 1.00 0.00 C ATOM 909 CZ TYR A 60 -28.774 28.800 -3.244 1.00 0.00 C ATOM 910 OH TYR A 60 -28.676 30.055 -3.811 1.00 0.00 O ATOM 0 H TYR A 60 -29.581 22.903 -0.124 1.00 0.00 H new ATOM 0 HA TYR A 60 -28.551 25.478 0.550 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -28.138 24.337 -1.618 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -29.854 24.306 -1.972 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -26.916 26.531 -1.581 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -30.999 26.316 -2.753 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -26.744 28.757 -2.592 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -30.827 28.544 -3.763 1.00 0.00 H new ATOM 0 HH TYR A 60 -29.539 30.306 -4.201 1.00 0.00 H new ATOM 920 N VAL A 61 -31.741 25.330 -0.221 1.00 0.00 N ATOM 921 CA VAL A 61 -33.001 26.087 -0.088 1.00 0.00 C ATOM 922 C VAL A 61 -33.284 26.372 1.374 1.00 0.00 C ATOM 923 O VAL A 61 -33.686 27.458 1.729 1.00 0.00 O ATOM 924 CB VAL A 61 -34.143 25.238 -0.664 1.00 0.00 C ATOM 925 CG1 VAL A 61 -35.477 25.929 -0.377 1.00 0.00 C ATOM 926 CG2 VAL A 61 -33.959 25.105 -2.177 1.00 0.00 C ATOM 0 H VAL A 61 -31.826 24.407 -0.647 1.00 0.00 H new ATOM 0 HA VAL A 61 -32.918 27.032 -0.625 1.00 0.00 H new ATOM 0 HB VAL A 61 -34.134 24.249 -0.205 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -36.292 25.330 -0.784 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -35.607 26.035 0.700 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -35.484 26.915 -0.842 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -34.768 24.503 -2.590 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -33.974 26.095 -2.634 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -33.004 24.623 -2.386 1.00 0.00 H new ATOM 936 N GLU A 62 -33.070 25.388 2.205 1.00 0.00 N ATOM 937 CA GLU A 62 -33.325 25.603 3.642 1.00 0.00 C ATOM 938 C GLU A 62 -32.672 26.903 4.078 1.00 0.00 C ATOM 939 O GLU A 62 -33.245 27.674 4.822 1.00 0.00 O ATOM 940 CB GLU A 62 -32.706 24.438 4.431 1.00 0.00 C ATOM 941 CG GLU A 62 -33.763 23.350 4.629 1.00 0.00 C ATOM 942 CD GLU A 62 -33.116 22.131 5.289 1.00 0.00 C ATOM 943 OE1 GLU A 62 -32.300 22.360 6.166 1.00 0.00 O ATOM 944 OE2 GLU A 62 -33.476 21.040 4.880 1.00 0.00 O ATOM 0 H GLU A 62 -32.734 24.460 1.948 1.00 0.00 H new ATOM 0 HA GLU A 62 -34.398 25.654 3.827 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -31.847 24.035 3.894 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -32.342 24.789 5.397 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -34.576 23.726 5.250 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -34.198 23.070 3.669 1.00 0.00 H new ATOM 951 N ALA A 63 -31.474 27.122 3.602 1.00 0.00 N ATOM 952 CA ALA A 63 -30.761 28.366 3.971 1.00 0.00 C ATOM 953 C ALA A 63 -31.527 29.573 3.456 1.00 0.00 C ATOM 954 O ALA A 63 -31.692 30.554 4.153 1.00 0.00 O ATOM 955 CB ALA A 63 -29.370 28.345 3.317 1.00 0.00 C ATOM 0 H ALA A 63 -30.967 26.494 2.978 1.00 0.00 H new ATOM 0 HA ALA A 63 -30.675 28.430 5.056 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -28.831 29.255 3.579 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -28.813 27.478 3.674 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -29.478 28.286 2.234 1.00 0.00 H new ATOM 961 N MET A 64 -31.983 29.477 2.235 1.00 0.00 N ATOM 962 CA MET A 64 -32.742 30.607 1.652 1.00 0.00 C ATOM 963 C MET A 64 -33.950 30.934 2.513 1.00 0.00 C ATOM 964 O MET A 64 -34.273 32.085 2.727 1.00 0.00 O ATOM 965 CB MET A 64 -33.236 30.191 0.254 1.00 0.00 C ATOM 966 CG MET A 64 -33.986 31.361 -0.392 1.00 0.00 C ATOM 967 SD MET A 64 -33.449 31.878 -2.036 1.00 0.00 S ATOM 968 CE MET A 64 -31.675 31.830 -1.705 1.00 0.00 C ATOM 0 H MET A 64 -31.861 28.669 1.625 1.00 0.00 H new ATOM 0 HA MET A 64 -32.096 31.483 1.596 1.00 0.00 H new ATOM 0 HB2 MET A 64 -32.391 29.898 -0.370 1.00 0.00 H new ATOM 0 HB3 MET A 64 -33.891 29.323 0.331 1.00 0.00 H new ATOM 0 HG2 MET A 64 -35.042 31.095 -0.449 1.00 0.00 H new ATOM 0 HG3 MET A 64 -33.910 32.220 0.274 1.00 0.00 H new ATOM 0 HE1 MET A 64 -31.178 32.618 -2.271 1.00 0.00 H new ATOM 0 HE2 MET A 64 -31.499 31.982 -0.640 1.00 0.00 H new ATOM 0 HE3 MET A 64 -31.275 30.861 -2.004 1.00 0.00 H new ATOM 978 N PHE A 65 -34.597 29.909 2.993 1.00 0.00 N ATOM 979 CA PHE A 65 -35.786 30.130 3.843 1.00 0.00 C ATOM 980 C PHE A 65 -35.413 30.870 5.125 1.00 0.00 C ATOM 981 O PHE A 65 -36.171 31.680 5.618 1.00 0.00 O ATOM 982 CB PHE A 65 -36.372 28.754 4.209 1.00 0.00 C ATOM 983 CG PHE A 65 -37.251 28.885 5.453 1.00 0.00 C ATOM 984 CD1 PHE A 65 -36.681 29.077 6.702 1.00 0.00 C ATOM 985 CD2 PHE A 65 -38.629 28.812 5.350 1.00 0.00 C ATOM 986 CE1 PHE A 65 -37.475 29.194 7.820 1.00 0.00 C ATOM 987 CE2 PHE A 65 -39.421 28.929 6.473 1.00 0.00 C ATOM 988 CZ PHE A 65 -38.842 29.120 7.706 1.00 0.00 C ATOM 0 H PHE A 65 -34.350 28.933 2.831 1.00 0.00 H new ATOM 0 HA PHE A 65 -36.510 30.735 3.298 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -36.958 28.364 3.377 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -35.567 28.042 4.393 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -35.607 29.135 6.798 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -39.087 28.662 4.384 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -37.022 29.344 8.789 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -40.496 28.871 6.384 1.00 0.00 H new ATOM 0 HZ PHE A 65 -39.463 29.212 8.585 1.00 0.00 H new ATOM 998 N ARG A 66 -34.248 30.577 5.641 1.00 0.00 N ATOM 999 CA ARG A 66 -33.813 31.256 6.891 1.00 0.00 C ATOM 1000 C ARG A 66 -33.436 32.714 6.627 1.00 0.00 C ATOM 1001 O ARG A 66 -34.013 33.617 7.198 1.00 0.00 O ATOM 1002 CB ARG A 66 -32.584 30.511 7.444 1.00 0.00 C ATOM 1003 CG ARG A 66 -32.138 31.166 8.758 1.00 0.00 C ATOM 1004 CD ARG A 66 -33.091 30.749 9.886 1.00 0.00 C ATOM 1005 NE ARG A 66 -33.208 29.262 9.908 1.00 0.00 N ATOM 1006 CZ ARG A 66 -33.743 28.677 10.949 1.00 0.00 C ATOM 1007 NH1 ARG A 66 -35.043 28.641 11.055 1.00 0.00 N ATOM 1008 NH2 ARG A 66 -32.957 28.151 11.851 1.00 0.00 N ATOM 0 H ARG A 66 -33.587 29.904 5.254 1.00 0.00 H new ATOM 0 HA ARG A 66 -34.636 31.241 7.606 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -32.827 29.462 7.612 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -31.772 30.538 6.718 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -31.118 30.865 8.999 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -32.134 32.251 8.653 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -32.718 31.110 10.845 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -34.072 31.200 9.735 1.00 0.00 H new ATOM 0 HE ARG A 66 -32.874 28.707 9.120 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -35.625 29.065 10.333 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -35.477 28.189 11.860 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -31.945 28.201 11.737 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -33.356 27.691 12.669 1.00 0.00 H new ATOM 1022 N ALA A 67 -32.470 32.921 5.770 1.00 0.00 N ATOM 1023 CA ALA A 67 -32.053 34.314 5.468 1.00 0.00 C ATOM 1024 C ALA A 67 -33.262 35.229 5.279 1.00 0.00 C ATOM 1025 O ALA A 67 -33.202 36.406 5.576 1.00 0.00 O ATOM 1026 CB ALA A 67 -31.235 34.307 4.168 1.00 0.00 C ATOM 0 H ALA A 67 -31.959 32.191 5.273 1.00 0.00 H new ATOM 0 HA ALA A 67 -31.464 34.689 6.305 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -30.920 35.323 3.931 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -30.356 33.675 4.295 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -31.848 33.918 3.355 1.00 0.00 H new ATOM 1032 N PHE A 68 -34.340 34.676 4.791 1.00 0.00 N ATOM 1033 CA PHE A 68 -35.552 35.510 4.581 1.00 0.00 C ATOM 1034 C PHE A 68 -36.454 35.487 5.813 1.00 0.00 C ATOM 1035 O PHE A 68 -37.365 36.283 5.930 1.00 0.00 O ATOM 1036 CB PHE A 68 -36.326 34.946 3.380 1.00 0.00 C ATOM 1037 CG PHE A 68 -35.815 35.607 2.097 1.00 0.00 C ATOM 1038 CD1 PHE A 68 -35.989 36.963 1.889 1.00 0.00 C ATOM 1039 CD2 PHE A 68 -35.165 34.859 1.129 1.00 0.00 C ATOM 1040 CE1 PHE A 68 -35.524 37.560 0.735 1.00 0.00 C ATOM 1041 CE2 PHE A 68 -34.702 35.459 -0.024 1.00 0.00 C ATOM 1042 CZ PHE A 68 -34.881 36.809 -0.219 1.00 0.00 C ATOM 0 H PHE A 68 -34.431 33.694 4.532 1.00 0.00 H new ATOM 0 HA PHE A 68 -35.247 36.541 4.399 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -36.196 33.865 3.323 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -37.393 35.133 3.500 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -36.493 37.559 2.635 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -35.020 33.799 1.278 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -35.666 38.620 0.581 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -34.198 34.868 -0.775 1.00 0.00 H new ATOM 0 HZ PHE A 68 -34.516 37.278 -1.121 1.00 0.00 H new ATOM 1052 N ASP A 69 -36.185 34.574 6.707 1.00 0.00 N ATOM 1053 CA ASP A 69 -37.016 34.483 7.937 1.00 0.00 C ATOM 1054 C ASP A 69 -36.363 35.242 9.089 1.00 0.00 C ATOM 1055 O ASP A 69 -35.468 34.737 9.736 1.00 0.00 O ATOM 1056 CB ASP A 69 -37.133 33.001 8.331 1.00 0.00 C ATOM 1057 CG ASP A 69 -38.123 32.860 9.489 1.00 0.00 C ATOM 1058 OD1 ASP A 69 -39.226 33.353 9.322 1.00 0.00 O ATOM 1059 OD2 ASP A 69 -37.719 32.267 10.476 1.00 0.00 O ATOM 0 H ASP A 69 -35.430 33.892 6.638 1.00 0.00 H new ATOM 0 HA ASP A 69 -37.995 34.919 7.739 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -37.468 32.412 7.478 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -36.157 32.613 8.623 1.00 0.00 H new ATOM 1064 N THR A 70 -36.822 36.442 9.325 1.00 0.00 N ATOM 1065 CA THR A 70 -36.234 37.241 10.431 1.00 0.00 C ATOM 1066 C THR A 70 -36.991 37.015 11.732 1.00 0.00 C ATOM 1067 O THR A 70 -36.409 36.670 12.740 1.00 0.00 O ATOM 1068 CB THR A 70 -36.324 38.726 10.065 1.00 0.00 C ATOM 1069 OG1 THR A 70 -37.686 38.955 9.765 1.00 0.00 O ATOM 1070 CG2 THR A 70 -35.585 39.011 8.749 1.00 0.00 C ATOM 0 H THR A 70 -37.571 36.897 8.804 1.00 0.00 H new ATOM 0 HA THR A 70 -35.198 36.933 10.571 1.00 0.00 H new ATOM 0 HB THR A 70 -35.912 39.331 10.873 1.00 0.00 H new ATOM 0 HG1 THR A 70 -37.814 39.896 9.522 1.00 0.00 H new ATOM 0 HG21 THR A 70 -35.663 40.072 8.510 1.00 0.00 H new ATOM 0 HG22 THR A 70 -34.535 38.739 8.855 1.00 0.00 H new ATOM 0 HG23 THR A 70 -36.032 38.425 7.946 1.00 0.00 H new ATOM 1078 N ASN A 71 -38.276 37.215 11.686 1.00 0.00 N ATOM 1079 CA ASN A 71 -39.086 37.017 12.913 1.00 0.00 C ATOM 1080 C ASN A 71 -38.813 35.652 13.530 1.00 0.00 C ATOM 1081 O ASN A 71 -39.317 35.337 14.591 1.00 0.00 O ATOM 1082 CB ASN A 71 -40.572 37.100 12.532 1.00 0.00 C ATOM 1083 CG ASN A 71 -40.718 36.926 11.021 1.00 0.00 C ATOM 1084 OD1 ASN A 71 -40.377 35.901 10.467 1.00 0.00 O ATOM 1085 ND2 ASN A 71 -41.220 37.904 10.317 1.00 0.00 N ATOM 0 H ASN A 71 -38.796 37.505 10.858 1.00 0.00 H new ATOM 0 HA ASN A 71 -38.824 37.786 13.640 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -41.137 36.328 13.054 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -40.985 38.060 12.840 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -41.324 37.804 9.307 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -41.508 38.768 10.777 1.00 0.00 H new ATOM 1092 N GLY A 72 -38.020 34.865 12.858 1.00 0.00 N ATOM 1093 CA GLY A 72 -37.703 33.511 13.396 1.00 0.00 C ATOM 1094 C GLY A 72 -38.992 32.732 13.664 1.00 0.00 C ATOM 1095 O GLY A 72 -38.996 31.766 14.401 1.00 0.00 O ATOM 0 H GLY A 72 -37.581 35.097 11.967 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -37.082 32.966 12.685 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -37.128 33.604 14.317 1.00 0.00 H new ATOM 1099 N ASP A 73 -40.060 33.170 13.057 1.00 0.00 N ATOM 1100 CA ASP A 73 -41.354 32.472 13.260 1.00 0.00 C ATOM 1101 C ASP A 73 -41.336 31.096 12.609 1.00 0.00 C ATOM 1102 O ASP A 73 -42.374 30.537 12.317 1.00 0.00 O ATOM 1103 CB ASP A 73 -42.457 33.309 12.599 1.00 0.00 C ATOM 1104 CG ASP A 73 -42.121 33.498 11.118 1.00 0.00 C ATOM 1105 OD1 ASP A 73 -41.129 32.915 10.711 1.00 0.00 O ATOM 1106 OD2 ASP A 73 -42.873 34.213 10.478 1.00 0.00 O ATOM 0 H ASP A 73 -40.090 33.977 12.433 1.00 0.00 H new ATOM 0 HA ASP A 73 -41.531 32.352 14.329 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -43.421 32.812 12.706 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -42.541 34.277 13.092 1.00 0.00 H new ATOM 1111 N ASN A 74 -40.150 30.579 12.389 1.00 0.00 N ATOM 1112 CA ASN A 74 -40.028 29.236 11.755 1.00 0.00 C ATOM 1113 C ASN A 74 -41.071 29.047 10.660 1.00 0.00 C ATOM 1114 O ASN A 74 -41.465 27.940 10.355 1.00 0.00 O ATOM 1115 CB ASN A 74 -40.238 28.159 12.835 1.00 0.00 C ATOM 1116 CG ASN A 74 -41.608 28.351 13.489 1.00 0.00 C ATOM 1117 OD1 ASN A 74 -42.630 28.006 12.928 1.00 0.00 O ATOM 1118 ND2 ASN A 74 -41.674 28.896 14.672 1.00 0.00 N ATOM 0 H ASN A 74 -39.266 31.031 12.622 1.00 0.00 H new ATOM 0 HA ASN A 74 -39.038 29.151 11.307 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -40.171 27.166 12.391 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -39.452 28.225 13.587 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -42.580 29.031 15.122 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -40.820 29.187 15.148 1.00 0.00 H new ATOM 1125 N THR A 75 -41.501 30.139 10.088 1.00 0.00 N ATOM 1126 CA THR A 75 -42.517 30.051 9.011 1.00 0.00 C ATOM 1127 C THR A 75 -42.318 31.168 7.991 1.00 0.00 C ATOM 1128 O THR A 75 -41.687 32.165 8.281 1.00 0.00 O ATOM 1129 CB THR A 75 -43.904 30.193 9.643 1.00 0.00 C ATOM 1130 OG1 THR A 75 -43.881 29.363 10.785 1.00 0.00 O ATOM 1131 CG2 THR A 75 -44.982 29.574 8.738 1.00 0.00 C ATOM 0 H THR A 75 -41.192 31.083 10.321 1.00 0.00 H new ATOM 0 HA THR A 75 -42.419 29.093 8.501 1.00 0.00 H new ATOM 0 HB THR A 75 -44.119 31.245 9.830 1.00 0.00 H new ATOM 0 HG1 THR A 75 -43.499 29.857 11.540 1.00 0.00 H new ATOM 0 HG21 THR A 75 -45.959 29.686 9.207 1.00 0.00 H new ATOM 0 HG22 THR A 75 -44.982 30.081 7.773 1.00 0.00 H new ATOM 0 HG23 THR A 75 -44.770 28.515 8.591 1.00 0.00 H new ATOM 1139 N ILE A 76 -42.867 30.974 6.811 1.00 0.00 N ATOM 1140 CA ILE A 76 -42.727 32.010 5.743 1.00 0.00 C ATOM 1141 C ILE A 76 -44.082 32.612 5.378 1.00 0.00 C ATOM 1142 O ILE A 76 -45.080 31.920 5.335 1.00 0.00 O ATOM 1143 CB ILE A 76 -42.137 31.327 4.503 1.00 0.00 C ATOM 1144 CG1 ILE A 76 -40.616 31.256 4.625 1.00 0.00 C ATOM 1145 CG2 ILE A 76 -42.494 32.154 3.254 1.00 0.00 C ATOM 1146 CD1 ILE A 76 -40.000 32.598 4.205 1.00 0.00 C ATOM 0 H ILE A 76 -43.402 30.147 6.546 1.00 0.00 H new ATOM 0 HA ILE A 76 -42.084 32.813 6.102 1.00 0.00 H new ATOM 0 HB ILE A 76 -42.545 30.320 4.420 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -40.334 31.021 5.651 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -40.228 30.454 3.997 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -42.077 31.674 2.368 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -43.578 32.217 3.157 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -42.080 33.157 3.351 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -38.915 32.544 4.293 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -40.270 32.814 3.171 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -40.378 33.390 4.852 1.00 0.00 H new ATOM 1158 N ASP A 77 -44.085 33.898 5.119 1.00 0.00 N ATOM 1159 CA ASP A 77 -45.357 34.578 4.752 1.00 0.00 C ATOM 1160 C ASP A 77 -45.437 34.790 3.244 1.00 0.00 C ATOM 1161 O ASP A 77 -44.436 34.749 2.558 1.00 0.00 O ATOM 1162 CB ASP A 77 -45.392 35.948 5.443 1.00 0.00 C ATOM 1163 CG ASP A 77 -46.844 36.327 5.743 1.00 0.00 C ATOM 1164 OD1 ASP A 77 -47.702 35.672 5.176 1.00 0.00 O ATOM 1165 OD2 ASP A 77 -47.014 37.250 6.522 1.00 0.00 O ATOM 0 H ASP A 77 -43.262 34.500 5.147 1.00 0.00 H new ATOM 0 HA ASP A 77 -46.197 33.959 5.067 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -44.814 35.917 6.367 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -44.932 36.702 4.804 1.00 0.00 H new ATOM 1170 N PHE A 78 -46.627 35.010 2.751 1.00 0.00 N ATOM 1171 CA PHE A 78 -46.779 35.224 1.288 1.00 0.00 C ATOM 1172 C PHE A 78 -45.763 36.240 0.770 1.00 0.00 C ATOM 1173 O PHE A 78 -45.070 35.989 -0.195 1.00 0.00 O ATOM 1174 CB PHE A 78 -48.189 35.775 1.016 1.00 0.00 C ATOM 1175 CG PHE A 78 -48.200 36.485 -0.346 1.00 0.00 C ATOM 1176 CD1 PHE A 78 -47.874 37.829 -0.444 1.00 0.00 C ATOM 1177 CD2 PHE A 78 -48.534 35.792 -1.499 1.00 0.00 C ATOM 1178 CE1 PHE A 78 -47.884 38.464 -1.670 1.00 0.00 C ATOM 1179 CE2 PHE A 78 -48.543 36.431 -2.722 1.00 0.00 C ATOM 1180 CZ PHE A 78 -48.219 37.765 -2.805 1.00 0.00 C ATOM 0 H PHE A 78 -47.490 35.050 3.294 1.00 0.00 H new ATOM 0 HA PHE A 78 -46.618 34.273 0.781 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -48.917 34.964 1.022 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -48.479 36.470 1.804 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -47.610 38.383 0.445 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -48.789 34.744 -1.440 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -47.628 39.511 -1.737 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -48.805 35.883 -3.615 1.00 0.00 H new ATOM 0 HZ PHE A 78 -48.228 38.264 -3.763 1.00 0.00 H new ATOM 1190 N LEU A 79 -45.696 37.366 1.425 1.00 0.00 N ATOM 1191 CA LEU A 79 -44.741 38.412 0.993 1.00 0.00 C ATOM 1192 C LEU A 79 -43.285 37.953 1.112 1.00 0.00 C ATOM 1193 O LEU A 79 -42.496 38.149 0.209 1.00 0.00 O ATOM 1194 CB LEU A 79 -44.947 39.633 1.893 1.00 0.00 C ATOM 1195 CG LEU A 79 -44.300 40.858 1.246 1.00 0.00 C ATOM 1196 CD1 LEU A 79 -44.887 41.077 -0.151 1.00 0.00 C ATOM 1197 CD2 LEU A 79 -44.599 42.077 2.103 1.00 0.00 C ATOM 0 H LEU A 79 -46.263 37.602 2.239 1.00 0.00 H new ATOM 0 HA LEU A 79 -44.929 38.640 -0.056 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -46.012 39.809 2.047 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -44.509 39.453 2.875 1.00 0.00 H new ATOM 0 HG LEU A 79 -43.224 40.704 1.166 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -44.423 41.951 -0.608 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -44.694 40.200 -0.768 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -45.962 41.237 -0.073 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -44.143 42.959 1.653 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -45.678 42.220 2.169 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -44.191 41.928 3.103 1.00 0.00 H new ATOM 1209 N GLU A 80 -42.952 37.357 2.222 1.00 0.00 N ATOM 1210 CA GLU A 80 -41.554 36.889 2.401 1.00 0.00 C ATOM 1211 C GLU A 80 -41.052 36.155 1.160 1.00 0.00 C ATOM 1212 O GLU A 80 -40.147 36.617 0.484 1.00 0.00 O ATOM 1213 CB GLU A 80 -41.514 35.932 3.600 1.00 0.00 C ATOM 1214 CG GLU A 80 -41.401 36.753 4.885 1.00 0.00 C ATOM 1215 CD GLU A 80 -41.278 35.811 6.083 1.00 0.00 C ATOM 1216 OE1 GLU A 80 -42.264 35.144 6.350 1.00 0.00 O ATOM 1217 OE2 GLU A 80 -40.206 35.812 6.666 1.00 0.00 O ATOM 0 H GLU A 80 -43.581 37.176 3.004 1.00 0.00 H new ATOM 0 HA GLU A 80 -40.912 37.754 2.568 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -42.415 35.318 3.623 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -40.667 35.252 3.511 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -40.532 37.410 4.834 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -42.277 37.392 4.999 1.00 0.00 H new ATOM 1224 N TYR A 81 -41.644 35.027 0.874 1.00 0.00 N ATOM 1225 CA TYR A 81 -41.204 34.266 -0.317 1.00 0.00 C ATOM 1226 C TYR A 81 -41.245 35.141 -1.562 1.00 0.00 C ATOM 1227 O TYR A 81 -40.373 35.060 -2.414 1.00 0.00 O ATOM 1228 CB TYR A 81 -42.137 33.055 -0.499 1.00 0.00 C ATOM 1229 CG TYR A 81 -43.302 33.404 -1.431 1.00 0.00 C ATOM 1230 CD1 TYR A 81 -43.098 33.565 -2.786 1.00 0.00 C ATOM 1231 CD2 TYR A 81 -44.584 33.508 -0.934 1.00 0.00 C ATOM 1232 CE1 TYR A 81 -44.160 33.822 -3.629 1.00 0.00 C ATOM 1233 CE2 TYR A 81 -45.646 33.766 -1.778 1.00 0.00 C ATOM 1234 CZ TYR A 81 -45.441 33.922 -3.131 1.00 0.00 C ATOM 1235 OH TYR A 81 -46.504 34.177 -3.975 1.00 0.00 O ATOM 0 H TYR A 81 -42.404 34.608 1.410 1.00 0.00 H new ATOM 0 HA TYR A 81 -40.177 33.932 -0.172 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -41.576 32.216 -0.909 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -42.522 32.738 0.470 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -42.099 33.489 -3.190 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -44.759 33.387 0.125 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -43.986 33.946 -4.688 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -46.645 33.846 -1.374 1.00 0.00 H new ATOM 0 HH TYR A 81 -47.089 34.851 -3.570 1.00 0.00 H new ATOM 1245 N VAL A 82 -42.244 35.972 -1.652 1.00 0.00 N ATOM 1246 CA VAL A 82 -42.332 36.845 -2.837 1.00 0.00 C ATOM 1247 C VAL A 82 -41.124 37.758 -2.906 1.00 0.00 C ATOM 1248 O VAL A 82 -40.510 37.898 -3.949 1.00 0.00 O ATOM 1249 CB VAL A 82 -43.607 37.690 -2.736 1.00 0.00 C ATOM 1250 CG1 VAL A 82 -43.402 39.019 -3.467 1.00 0.00 C ATOM 1251 CG2 VAL A 82 -44.761 36.934 -3.388 1.00 0.00 C ATOM 0 H VAL A 82 -42.990 36.079 -0.964 1.00 0.00 H new ATOM 0 HA VAL A 82 -42.359 36.231 -3.737 1.00 0.00 H new ATOM 0 HB VAL A 82 -43.833 37.883 -1.687 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -44.310 39.618 -3.394 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -42.572 39.560 -3.012 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -43.178 38.826 -4.516 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -45.671 37.530 -3.319 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -44.528 36.747 -4.436 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -44.910 35.984 -2.875 1.00 0.00 H new ATOM 1261 N ALA A 83 -40.798 38.371 -1.798 1.00 0.00 N ATOM 1262 CA ALA A 83 -39.630 39.271 -1.801 1.00 0.00 C ATOM 1263 C ALA A 83 -38.465 38.581 -2.486 1.00 0.00 C ATOM 1264 O ALA A 83 -37.769 39.172 -3.290 1.00 0.00 O ATOM 1265 CB ALA A 83 -39.244 39.580 -0.346 1.00 0.00 C ATOM 0 H ALA A 83 -41.288 38.283 -0.908 1.00 0.00 H new ATOM 0 HA ALA A 83 -39.872 40.192 -2.331 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -38.381 40.245 -0.332 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -40.082 40.062 0.158 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -38.995 38.652 0.169 1.00 0.00 H new ATOM 1271 N ALA A 84 -38.276 37.330 -2.156 1.00 0.00 N ATOM 1272 CA ALA A 84 -37.165 36.580 -2.777 1.00 0.00 C ATOM 1273 C ALA A 84 -37.286 36.624 -4.293 1.00 0.00 C ATOM 1274 O ALA A 84 -36.313 36.832 -4.991 1.00 0.00 O ATOM 1275 CB ALA A 84 -37.240 35.115 -2.313 1.00 0.00 C ATOM 0 H ALA A 84 -38.842 36.806 -1.488 1.00 0.00 H new ATOM 0 HA ALA A 84 -36.216 37.028 -2.481 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -36.425 34.548 -2.764 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -37.154 35.072 -1.227 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -38.194 34.685 -2.619 1.00 0.00 H new ATOM 1281 N LEU A 85 -38.486 36.426 -4.780 1.00 0.00 N ATOM 1282 CA LEU A 85 -38.684 36.456 -6.253 1.00 0.00 C ATOM 1283 C LEU A 85 -38.186 37.764 -6.842 1.00 0.00 C ATOM 1284 O LEU A 85 -37.183 37.808 -7.524 1.00 0.00 O ATOM 1285 CB LEU A 85 -40.181 36.366 -6.558 1.00 0.00 C ATOM 1286 CG LEU A 85 -40.787 35.172 -5.842 1.00 0.00 C ATOM 1287 CD1 LEU A 85 -42.225 34.997 -6.327 1.00 0.00 C ATOM 1288 CD2 LEU A 85 -39.996 33.921 -6.173 1.00 0.00 C ATOM 0 H LEU A 85 -39.324 36.248 -4.226 1.00 0.00 H new ATOM 0 HA LEU A 85 -38.132 35.621 -6.684 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -40.680 37.282 -6.242 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -40.336 36.273 -7.633 1.00 0.00 H new ATOM 0 HG LEU A 85 -40.765 35.336 -4.765 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -42.678 34.143 -5.823 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -42.797 35.897 -6.101 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -42.228 34.826 -7.404 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -40.434 33.066 -5.657 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -40.022 33.748 -7.249 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -38.962 34.048 -5.851 1.00 0.00 H new ATOM 1300 N ASN A 86 -38.902 38.816 -6.555 1.00 0.00 N ATOM 1301 CA ASN A 86 -38.502 40.137 -7.084 1.00 0.00 C ATOM 1302 C ASN A 86 -36.997 40.351 -6.976 1.00 0.00 C ATOM 1303 O ASN A 86 -36.426 41.120 -7.718 1.00 0.00 O ATOM 1304 CB ASN A 86 -39.213 41.226 -6.270 1.00 0.00 C ATOM 1305 CG ASN A 86 -38.828 42.603 -6.821 1.00 0.00 C ATOM 1306 OD1 ASN A 86 -37.808 43.161 -6.470 1.00 0.00 O ATOM 1307 ND2 ASN A 86 -39.615 43.181 -7.685 1.00 0.00 N ATOM 0 H ASN A 86 -39.743 38.812 -5.978 1.00 0.00 H new ATOM 0 HA ASN A 86 -38.780 40.185 -8.137 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -40.293 41.089 -6.323 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -38.934 41.151 -5.219 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -39.373 44.097 -8.062 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -40.473 42.717 -7.983 1.00 0.00 H new ATOM 1314 N LEU A 87 -36.379 39.670 -6.050 1.00 0.00 N ATOM 1315 CA LEU A 87 -34.916 39.835 -5.896 1.00 0.00 C ATOM 1316 C LEU A 87 -34.151 38.918 -6.849 1.00 0.00 C ATOM 1317 O LEU A 87 -33.128 39.299 -7.386 1.00 0.00 O ATOM 1318 CB LEU A 87 -34.530 39.481 -4.451 1.00 0.00 C ATOM 1319 CG LEU A 87 -33.035 39.751 -4.252 1.00 0.00 C ATOM 1320 CD1 LEU A 87 -32.788 41.259 -4.262 1.00 0.00 C ATOM 1321 CD2 LEU A 87 -32.593 39.181 -2.903 1.00 0.00 C ATOM 0 H LEU A 87 -36.821 39.016 -5.404 1.00 0.00 H new ATOM 0 HA LEU A 87 -34.657 40.868 -6.129 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -35.116 40.074 -3.749 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -34.753 38.434 -4.248 1.00 0.00 H new ATOM 0 HG LEU A 87 -32.469 39.279 -5.055 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -31.725 41.455 -4.121 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -33.109 41.674 -5.217 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -33.353 41.726 -3.455 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -31.530 39.371 -2.758 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -33.159 39.658 -2.103 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -32.775 38.106 -2.885 1.00 0.00 H new ATOM 1333 N VAL A 88 -34.665 37.726 -7.044 1.00 0.00 N ATOM 1334 CA VAL A 88 -33.980 36.765 -7.961 1.00 0.00 C ATOM 1335 C VAL A 88 -34.714 36.657 -9.297 1.00 0.00 C ATOM 1336 O VAL A 88 -34.323 35.887 -10.153 1.00 0.00 O ATOM 1337 CB VAL A 88 -33.976 35.377 -7.292 1.00 0.00 C ATOM 1338 CG1 VAL A 88 -33.250 35.462 -5.947 1.00 0.00 C ATOM 1339 CG2 VAL A 88 -35.411 34.936 -7.058 1.00 0.00 C ATOM 0 H VAL A 88 -35.522 37.381 -6.611 1.00 0.00 H new ATOM 0 HA VAL A 88 -32.967 37.121 -8.149 1.00 0.00 H new ATOM 0 HB VAL A 88 -33.467 34.660 -7.936 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -33.247 34.481 -5.473 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -32.223 35.791 -6.108 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -33.762 36.175 -5.301 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -35.417 33.954 -6.585 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -35.911 35.655 -6.409 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -35.935 34.882 -8.012 1.00 0.00 H new ATOM 1349 N LEU A 89 -35.760 37.438 -9.453 1.00 0.00 N ATOM 1350 CA LEU A 89 -36.535 37.392 -10.731 1.00 0.00 C ATOM 1351 C LEU A 89 -36.254 38.622 -11.592 1.00 0.00 C ATOM 1352 O LEU A 89 -36.068 38.514 -12.788 1.00 0.00 O ATOM 1353 CB LEU A 89 -38.036 37.363 -10.388 1.00 0.00 C ATOM 1354 CG LEU A 89 -38.783 36.580 -11.468 1.00 0.00 C ATOM 1355 CD1 LEU A 89 -40.253 36.434 -11.061 1.00 0.00 C ATOM 1356 CD2 LEU A 89 -38.699 37.343 -12.791 1.00 0.00 C ATOM 0 H LEU A 89 -36.106 38.098 -8.756 1.00 0.00 H new ATOM 0 HA LEU A 89 -36.239 36.504 -11.289 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -38.190 36.899 -9.414 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -38.426 38.379 -10.323 1.00 0.00 H new ATOM 0 HG LEU A 89 -38.335 35.593 -11.583 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -40.789 35.876 -11.829 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -40.317 35.900 -10.113 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -40.700 37.422 -10.951 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -39.230 36.789 -13.565 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -39.153 38.327 -12.673 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -37.654 37.458 -13.079 1.00 0.00 H new ATOM 1368 N ARG A 90 -36.230 39.772 -10.971 1.00 0.00 N ATOM 1369 CA ARG A 90 -35.963 41.014 -11.746 1.00 0.00 C ATOM 1370 C ARG A 90 -34.491 41.113 -12.124 1.00 0.00 C ATOM 1371 O ARG A 90 -33.740 40.171 -11.965 1.00 0.00 O ATOM 1372 CB ARG A 90 -36.319 42.222 -10.868 1.00 0.00 C ATOM 1373 CG ARG A 90 -37.824 42.480 -10.946 1.00 0.00 C ATOM 1374 CD ARG A 90 -38.132 43.841 -10.314 1.00 0.00 C ATOM 1375 NE ARG A 90 -39.530 44.230 -10.651 1.00 0.00 N ATOM 1376 CZ ARG A 90 -40.379 44.465 -9.690 1.00 0.00 C ATOM 1377 NH1 ARG A 90 -40.145 45.452 -8.868 1.00 0.00 N ATOM 1378 NH2 ARG A 90 -41.434 43.706 -9.580 1.00 0.00 N ATOM 0 H ARG A 90 -36.382 39.902 -9.971 1.00 0.00 H new ATOM 0 HA ARG A 90 -36.562 40.995 -12.657 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -36.024 42.035 -9.836 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -35.770 43.103 -11.202 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -38.155 42.464 -11.984 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -38.368 41.692 -10.426 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -38.006 43.790 -9.232 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -37.434 44.593 -10.681 1.00 0.00 H new ATOM 0 HE ARG A 90 -39.820 44.312 -11.625 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -39.309 46.025 -8.984 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -40.798 45.650 -8.110 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -41.584 42.943 -10.240 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -42.109 43.876 -8.834 1.00 0.00 H new ATOM 1392 N GLY A 91 -34.104 42.259 -12.619 1.00 0.00 N ATOM 1393 CA GLY A 91 -32.681 42.443 -13.015 1.00 0.00 C ATOM 1394 C GLY A 91 -31.773 42.296 -11.792 1.00 0.00 C ATOM 1395 O GLY A 91 -32.215 41.888 -10.737 1.00 0.00 O ATOM 0 H GLY A 91 -34.708 43.068 -12.765 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -32.408 41.707 -13.771 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -32.544 43.427 -13.463 1.00 0.00 H new ATOM 1399 N THR A 92 -30.523 42.630 -11.956 1.00 0.00 N ATOM 1400 CA THR A 92 -29.587 42.511 -10.811 1.00 0.00 C ATOM 1401 C THR A 92 -29.572 43.791 -9.983 1.00 0.00 C ATOM 1402 O THR A 92 -29.031 44.796 -10.403 1.00 0.00 O ATOM 1403 CB THR A 92 -28.178 42.259 -11.359 1.00 0.00 C ATOM 1404 OG1 THR A 92 -27.922 43.334 -12.242 1.00 0.00 O ATOM 1405 CG2 THR A 92 -28.156 41.011 -12.254 1.00 0.00 C ATOM 0 H THR A 92 -30.115 42.976 -12.825 1.00 0.00 H new ATOM 0 HA THR A 92 -29.912 41.689 -10.173 1.00 0.00 H new ATOM 0 HB THR A 92 -27.474 42.150 -10.534 1.00 0.00 H new ATOM 0 HG1 THR A 92 -28.421 44.125 -11.948 1.00 0.00 H new ATOM 0 HG21 THR A 92 -27.146 40.852 -12.632 1.00 0.00 H new ATOM 0 HG22 THR A 92 -28.468 40.142 -11.674 1.00 0.00 H new ATOM 0 HG23 THR A 92 -28.839 41.152 -13.092 1.00 0.00 H new ATOM 1413 N LEU A 93 -30.171 43.726 -8.816 1.00 0.00 N ATOM 1414 CA LEU A 93 -30.211 44.924 -7.933 1.00 0.00 C ATOM 1415 C LEU A 93 -29.248 44.765 -6.761 1.00 0.00 C ATOM 1416 O LEU A 93 -28.886 43.664 -6.398 1.00 0.00 O ATOM 1417 CB LEU A 93 -31.640 45.070 -7.386 1.00 0.00 C ATOM 1418 CG LEU A 93 -32.588 45.390 -8.546 1.00 0.00 C ATOM 1419 CD1 LEU A 93 -33.938 44.717 -8.296 1.00 0.00 C ATOM 1420 CD2 LEU A 93 -32.788 46.905 -8.629 1.00 0.00 C ATOM 0 H LEU A 93 -30.631 42.896 -8.443 1.00 0.00 H new ATOM 0 HA LEU A 93 -29.918 45.803 -8.507 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -31.949 44.150 -6.890 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -31.678 45.863 -6.639 1.00 0.00 H new ATOM 0 HG LEU A 93 -32.163 45.023 -9.480 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -34.615 44.943 -9.120 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -33.799 43.638 -8.226 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -34.363 45.090 -7.364 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -33.462 47.138 -9.453 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -33.218 47.267 -7.695 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -31.827 47.390 -8.798 1.00 0.00 H new ATOM 1432 N GLU A 94 -28.849 45.870 -6.190 1.00 0.00 N ATOM 1433 CA GLU A 94 -27.910 45.798 -5.043 1.00 0.00 C ATOM 1434 C GLU A 94 -28.563 45.129 -3.838 1.00 0.00 C ATOM 1435 O GLU A 94 -27.884 44.676 -2.938 1.00 0.00 O ATOM 1436 CB GLU A 94 -27.506 47.229 -4.654 1.00 0.00 C ATOM 1437 CG GLU A 94 -28.760 48.095 -4.542 1.00 0.00 C ATOM 1438 CD GLU A 94 -28.367 49.488 -4.044 1.00 0.00 C ATOM 1439 OE1 GLU A 94 -28.090 49.582 -2.859 1.00 0.00 O ATOM 1440 OE2 GLU A 94 -28.365 50.379 -4.877 1.00 0.00 O ATOM 0 H GLU A 94 -29.132 46.810 -6.468 1.00 0.00 H new ATOM 0 HA GLU A 94 -27.041 45.209 -5.337 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -26.969 47.222 -3.706 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -26.829 47.644 -5.401 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -29.254 48.168 -5.511 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -29.472 47.638 -3.855 1.00 0.00 H new ATOM 1447 N HIS A 95 -29.869 45.078 -3.841 1.00 0.00 N ATOM 1448 CA HIS A 95 -30.574 44.439 -2.700 1.00 0.00 C ATOM 1449 C HIS A 95 -29.885 43.141 -2.295 1.00 0.00 C ATOM 1450 O HIS A 95 -29.786 42.824 -1.126 1.00 0.00 O ATOM 1451 CB HIS A 95 -32.014 44.120 -3.133 1.00 0.00 C ATOM 1452 CG HIS A 95 -32.922 45.307 -2.799 1.00 0.00 C ATOM 1453 ND1 HIS A 95 -33.332 46.145 -3.625 1.00 0.00 N ATOM 1454 CD2 HIS A 95 -33.463 45.690 -1.585 1.00 0.00 C ATOM 1455 CE1 HIS A 95 -34.072 47.017 -3.077 1.00 0.00 C ATOM 1456 NE2 HIS A 95 -34.215 46.810 -1.767 1.00 0.00 N ATOM 0 H HIS A 95 -30.470 45.448 -4.578 1.00 0.00 H new ATOM 0 HA HIS A 95 -30.563 45.121 -1.850 1.00 0.00 H new ATOM 0 HB2 HIS A 95 -32.046 43.913 -4.203 1.00 0.00 H new ATOM 0 HB3 HIS A 95 -32.368 43.223 -2.624 1.00 0.00 H new ATOM 0 HD2 HIS A 95 -33.313 45.182 -0.644 1.00 0.00 H new ATOM 0 HE1 HIS A 95 -34.534 47.835 -3.610 1.00 0.00 H new ATOM 0 HE2 HIS A 95 -34.747 47.348 -1.083 1.00 0.00 H new ATOM 1464 N LYS A 96 -29.419 42.411 -3.273 1.00 0.00 N ATOM 1465 CA LYS A 96 -28.733 41.131 -2.966 1.00 0.00 C ATOM 1466 C LYS A 96 -27.619 41.347 -1.951 1.00 0.00 C ATOM 1467 O LYS A 96 -27.473 40.585 -1.016 1.00 0.00 O ATOM 1468 CB LYS A 96 -28.120 40.590 -4.264 1.00 0.00 C ATOM 1469 CG LYS A 96 -29.215 40.482 -5.324 1.00 0.00 C ATOM 1470 CD LYS A 96 -28.642 39.810 -6.571 1.00 0.00 C ATOM 1471 CE LYS A 96 -29.673 39.887 -7.696 1.00 0.00 C ATOM 1472 NZ LYS A 96 -29.404 38.842 -8.722 1.00 0.00 N ATOM 0 H LYS A 96 -29.485 42.647 -4.263 1.00 0.00 H new ATOM 0 HA LYS A 96 -29.455 40.428 -2.549 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -27.326 41.252 -4.609 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -27.668 39.614 -4.089 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -30.055 39.905 -4.939 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -29.596 41.472 -5.573 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -27.718 40.303 -6.873 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -28.394 38.770 -6.358 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -30.675 39.755 -7.288 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -29.644 40.874 -8.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -30.114 38.908 -9.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -28.455 38.985 -9.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -29.455 37.901 -8.281 1.00 0.00 H new ATOM 1486 N LEU A 97 -26.851 42.382 -2.154 1.00 0.00 N ATOM 1487 CA LEU A 97 -25.744 42.661 -1.210 1.00 0.00 C ATOM 1488 C LEU A 97 -26.218 42.508 0.227 1.00 0.00 C ATOM 1489 O LEU A 97 -25.606 41.813 1.015 1.00 0.00 O ATOM 1490 CB LEU A 97 -25.276 44.108 -1.432 1.00 0.00 C ATOM 1491 CG LEU A 97 -24.800 44.263 -2.878 1.00 0.00 C ATOM 1492 CD1 LEU A 97 -24.119 45.622 -3.044 1.00 0.00 C ATOM 1493 CD2 LEU A 97 -23.795 43.154 -3.199 1.00 0.00 C ATOM 0 H LEU A 97 -26.944 43.040 -2.928 1.00 0.00 H new ATOM 0 HA LEU A 97 -24.930 41.957 -1.386 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -26.091 44.802 -1.228 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -24.468 44.352 -0.742 1.00 0.00 H new ATOM 0 HG LEU A 97 -25.653 44.195 -3.554 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -23.779 45.735 -4.073 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -24.828 46.415 -2.807 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -23.264 45.685 -2.370 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -23.453 43.260 -4.228 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -22.943 43.229 -2.524 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -24.273 42.182 -3.074 1.00 0.00 H new ATOM 1505 N LYS A 98 -27.303 43.160 0.546 1.00 0.00 N ATOM 1506 CA LYS A 98 -27.832 43.062 1.926 1.00 0.00 C ATOM 1507 C LYS A 98 -28.382 41.664 2.180 1.00 0.00 C ATOM 1508 O LYS A 98 -28.068 41.041 3.175 1.00 0.00 O ATOM 1509 CB LYS A 98 -28.968 44.095 2.080 1.00 0.00 C ATOM 1510 CG LYS A 98 -29.760 43.819 3.368 1.00 0.00 C ATOM 1511 CD LYS A 98 -28.836 43.980 4.581 1.00 0.00 C ATOM 1512 CE LYS A 98 -29.660 43.820 5.862 1.00 0.00 C ATOM 1513 NZ LYS A 98 -29.819 45.133 6.549 1.00 0.00 N ATOM 0 H LYS A 98 -27.840 43.752 -0.088 1.00 0.00 H new ATOM 0 HA LYS A 98 -27.035 43.258 2.643 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -28.553 45.103 2.108 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -29.633 44.048 1.218 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -30.602 44.507 3.445 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -30.174 42.811 3.344 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -28.041 43.235 4.550 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -28.357 44.959 4.562 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -30.640 43.408 5.622 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -29.171 43.111 6.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -30.380 45.006 7.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -28.882 45.511 6.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -30.306 45.799 5.916 1.00 0.00 H new ATOM 1527 N TRP A 99 -29.196 41.194 1.273 1.00 0.00 N ATOM 1528 CA TRP A 99 -29.770 39.840 1.448 1.00 0.00 C ATOM 1529 C TRP A 99 -28.658 38.809 1.554 1.00 0.00 C ATOM 1530 O TRP A 99 -28.810 37.787 2.194 1.00 0.00 O ATOM 1531 CB TRP A 99 -30.636 39.513 0.223 1.00 0.00 C ATOM 1532 CG TRP A 99 -31.316 38.159 0.438 1.00 0.00 C ATOM 1533 CD1 TRP A 99 -32.497 38.003 1.015 1.00 0.00 C ATOM 1534 CD2 TRP A 99 -30.807 37.008 0.081 1.00 0.00 C ATOM 1535 NE1 TRP A 99 -32.685 36.670 0.995 1.00 0.00 N ATOM 1536 CE2 TRP A 99 -31.648 35.963 0.414 1.00 0.00 C ATOM 1537 CE3 TRP A 99 -29.602 36.749 -0.545 1.00 0.00 C ATOM 1538 CZ2 TRP A 99 -31.289 34.666 0.122 1.00 0.00 C ATOM 1539 CZ3 TRP A 99 -29.242 35.449 -0.836 1.00 0.00 C ATOM 1540 CH2 TRP A 99 -30.085 34.406 -0.503 1.00 0.00 C ATOM 0 H TRP A 99 -29.483 41.688 0.428 1.00 0.00 H new ATOM 0 HA TRP A 99 -30.368 39.815 2.359 1.00 0.00 H new ATOM 0 HB2 TRP A 99 -31.385 40.291 0.074 1.00 0.00 H new ATOM 0 HB3 TRP A 99 -30.021 39.486 -0.676 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -33.154 38.764 1.409 1.00 0.00 H new ATOM 0 HE1 TRP A 99 -33.519 36.221 1.375 1.00 0.00 H new ATOM 0 HE3 TRP A 99 -28.943 37.564 -0.806 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 -31.949 33.852 0.382 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 -28.300 35.247 -1.325 1.00 0.00 H new ATOM 0 HH2 TRP A 99 -29.803 33.389 -0.731 1.00 0.00 H new ATOM 1551 N THR A 100 -27.554 39.096 0.918 1.00 0.00 N ATOM 1552 CA THR A 100 -26.418 38.149 0.969 1.00 0.00 C ATOM 1553 C THR A 100 -25.819 38.131 2.366 1.00 0.00 C ATOM 1554 O THR A 100 -25.567 37.080 2.928 1.00 0.00 O ATOM 1555 CB THR A 100 -25.351 38.620 -0.024 1.00 0.00 C ATOM 1556 OG1 THR A 100 -25.811 38.201 -1.293 1.00 0.00 O ATOM 1557 CG2 THR A 100 -24.035 37.857 0.183 1.00 0.00 C ATOM 0 H THR A 100 -27.396 39.942 0.370 1.00 0.00 H new ATOM 0 HA THR A 100 -26.764 37.147 0.716 1.00 0.00 H new ATOM 0 HB THR A 100 -25.190 39.692 0.088 1.00 0.00 H new ATOM 0 HG1 THR A 100 -26.505 38.817 -1.609 1.00 0.00 H new ATOM 0 HG21 THR A 100 -23.293 38.209 -0.534 1.00 0.00 H new ATOM 0 HG22 THR A 100 -23.671 38.028 1.196 1.00 0.00 H new ATOM 0 HG23 THR A 100 -24.205 36.791 0.034 1.00 0.00 H new ATOM 1565 N PHE A 101 -25.603 39.302 2.905 1.00 0.00 N ATOM 1566 CA PHE A 101 -25.022 39.381 4.263 1.00 0.00 C ATOM 1567 C PHE A 101 -25.874 38.591 5.243 1.00 0.00 C ATOM 1568 O PHE A 101 -25.372 38.030 6.197 1.00 0.00 O ATOM 1569 CB PHE A 101 -25.005 40.856 4.694 1.00 0.00 C ATOM 1570 CG PHE A 101 -24.001 41.042 5.836 1.00 0.00 C ATOM 1571 CD1 PHE A 101 -22.640 40.970 5.593 1.00 0.00 C ATOM 1572 CD2 PHE A 101 -24.442 41.293 7.125 1.00 0.00 C ATOM 1573 CE1 PHE A 101 -21.737 41.146 6.623 1.00 0.00 C ATOM 1574 CE2 PHE A 101 -23.536 41.468 8.150 1.00 0.00 C ATOM 1575 CZ PHE A 101 -22.186 41.395 7.899 1.00 0.00 C ATOM 0 H PHE A 101 -25.805 40.198 2.461 1.00 0.00 H new ATOM 0 HA PHE A 101 -24.014 38.967 4.255 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -24.733 41.490 3.850 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -26.000 41.163 5.016 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -22.283 40.775 4.593 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -25.501 41.352 7.328 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -20.677 41.088 6.426 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -23.888 41.663 9.152 1.00 0.00 H new ATOM 0 HZ PHE A 101 -21.479 41.533 8.703 1.00 0.00 H new ATOM 1585 N LYS A 102 -27.158 38.564 4.993 1.00 0.00 N ATOM 1586 CA LYS A 102 -28.057 37.815 5.900 1.00 0.00 C ATOM 1587 C LYS A 102 -27.771 36.322 5.818 1.00 0.00 C ATOM 1588 O LYS A 102 -27.553 35.676 6.824 1.00 0.00 O ATOM 1589 CB LYS A 102 -29.510 38.070 5.471 1.00 0.00 C ATOM 1590 CG LYS A 102 -29.899 39.500 5.850 1.00 0.00 C ATOM 1591 CD LYS A 102 -31.252 39.835 5.223 1.00 0.00 C ATOM 1592 CE LYS A 102 -32.362 39.535 6.234 1.00 0.00 C ATOM 1593 NZ LYS A 102 -32.352 40.539 7.334 1.00 0.00 N ATOM 0 H LYS A 102 -27.613 39.026 4.206 1.00 0.00 H new ATOM 0 HA LYS A 102 -27.894 38.150 6.924 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -29.616 37.924 4.396 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -30.176 37.357 5.957 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -29.952 39.600 6.934 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -29.140 40.201 5.502 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -31.282 40.885 4.933 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -31.401 39.249 4.316 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -33.330 39.545 5.733 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -32.226 38.535 6.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -33.305 40.614 7.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -31.681 40.241 8.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -32.064 41.464 6.957 1.00 0.00 H new ATOM 1607 N ILE A 103 -27.779 35.795 4.618 1.00 0.00 N ATOM 1608 CA ILE A 103 -27.508 34.345 4.463 1.00 0.00 C ATOM 1609 C ILE A 103 -26.312 33.945 5.322 1.00 0.00 C ATOM 1610 O ILE A 103 -26.391 33.023 6.112 1.00 0.00 O ATOM 1611 CB ILE A 103 -27.187 34.062 2.982 1.00 0.00 C ATOM 1612 CG1 ILE A 103 -28.453 33.638 2.247 1.00 0.00 C ATOM 1613 CG2 ILE A 103 -26.169 32.906 2.898 1.00 0.00 C ATOM 1614 CD1 ILE A 103 -28.739 32.157 2.534 1.00 0.00 C ATOM 0 H ILE A 103 -27.960 36.304 3.753 1.00 0.00 H new ATOM 0 HA ILE A 103 -28.380 33.772 4.779 1.00 0.00 H new ATOM 0 HB ILE A 103 -26.781 34.966 2.528 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -29.295 34.251 2.568 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -28.334 33.796 1.175 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -25.937 32.700 1.853 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -25.256 33.186 3.424 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -26.593 32.013 3.358 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -29.644 31.853 2.009 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -27.900 31.551 2.192 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -28.876 32.014 3.606 1.00 0.00 H new ATOM 1626 N TYR A 104 -25.226 34.650 5.154 1.00 0.00 N ATOM 1627 CA TYR A 104 -24.018 34.324 5.951 1.00 0.00 C ATOM 1628 C TYR A 104 -24.330 34.386 7.441 1.00 0.00 C ATOM 1629 O TYR A 104 -24.084 33.444 8.169 1.00 0.00 O ATOM 1630 CB TYR A 104 -22.926 35.356 5.626 1.00 0.00 C ATOM 1631 CG TYR A 104 -22.330 35.042 4.252 1.00 0.00 C ATOM 1632 CD1 TYR A 104 -21.707 33.833 4.018 1.00 0.00 C ATOM 1633 CD2 TYR A 104 -22.411 35.960 3.226 1.00 0.00 C ATOM 1634 CE1 TYR A 104 -21.175 33.547 2.778 1.00 0.00 C ATOM 1635 CE2 TYR A 104 -21.879 35.675 1.986 1.00 0.00 C ATOM 1636 CZ TYR A 104 -21.256 34.466 1.752 1.00 0.00 C ATOM 1637 OH TYR A 104 -20.717 34.182 0.514 1.00 0.00 O ATOM 0 H TYR A 104 -25.127 35.430 4.504 1.00 0.00 H new ATOM 0 HA TYR A 104 -23.684 33.316 5.703 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -23.346 36.362 5.632 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -22.147 35.331 6.388 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -21.635 33.105 4.812 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -22.895 36.910 3.395 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -20.691 32.596 2.609 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -21.950 36.404 1.192 1.00 0.00 H new ATOM 0 HH TYR A 104 -21.383 34.363 -0.182 1.00 0.00 H new ATOM 1647 N ASP A 105 -24.867 35.497 7.870 1.00 0.00 N ATOM 1648 CA ASP A 105 -25.201 35.638 9.310 1.00 0.00 C ATOM 1649 C ASP A 105 -26.211 34.577 9.732 1.00 0.00 C ATOM 1650 O ASP A 105 -27.399 34.829 9.774 1.00 0.00 O ATOM 1651 CB ASP A 105 -25.825 37.027 9.526 1.00 0.00 C ATOM 1652 CG ASP A 105 -24.721 38.034 9.861 1.00 0.00 C ATOM 1653 OD1 ASP A 105 -23.907 37.685 10.698 1.00 0.00 O ATOM 1654 OD2 ASP A 105 -24.757 39.094 9.258 1.00 0.00 O ATOM 0 H ASP A 105 -25.086 36.305 7.288 1.00 0.00 H new ATOM 0 HA ASP A 105 -24.295 35.517 9.904 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -26.359 37.341 8.629 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -26.555 36.988 10.335 1.00 0.00 H new ATOM 1659 N LYS A 106 -25.721 33.407 10.040 1.00 0.00 N ATOM 1660 CA LYS A 106 -26.641 32.323 10.461 1.00 0.00 C ATOM 1661 C LYS A 106 -27.053 32.486 11.923 1.00 0.00 C ATOM 1662 O LYS A 106 -28.045 31.928 12.350 1.00 0.00 O ATOM 1663 CB LYS A 106 -25.914 30.977 10.293 1.00 0.00 C ATOM 1664 CG LYS A 106 -25.102 30.673 11.555 1.00 0.00 C ATOM 1665 CD LYS A 106 -24.208 29.456 11.292 1.00 0.00 C ATOM 1666 CE LYS A 106 -24.959 28.182 11.690 1.00 0.00 C ATOM 1667 NZ LYS A 106 -25.544 28.320 13.055 1.00 0.00 N ATOM 0 H LYS A 106 -24.732 33.160 10.018 1.00 0.00 H new ATOM 0 HA LYS A 106 -27.540 32.363 9.845 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -26.637 30.181 10.113 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -25.256 31.013 9.425 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -24.494 31.535 11.828 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -25.770 30.476 12.394 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -23.931 29.415 10.239 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -23.283 29.540 11.862 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -25.751 27.980 10.968 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -24.279 27.330 11.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -25.572 27.388 13.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -24.959 28.968 13.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -26.510 28.700 12.982 1.00 0.00 H new ATOM 1681 N ASP A 107 -26.280 33.251 12.663 1.00 0.00 N ATOM 1682 CA ASP A 107 -26.604 33.466 14.094 1.00 0.00 C ATOM 1683 C ASP A 107 -27.150 34.866 14.314 1.00 0.00 C ATOM 1684 O ASP A 107 -28.336 35.095 14.206 1.00 0.00 O ATOM 1685 CB ASP A 107 -25.309 33.306 14.912 1.00 0.00 C ATOM 1686 CG ASP A 107 -24.107 33.708 14.053 1.00 0.00 C ATOM 1687 OD1 ASP A 107 -24.207 34.755 13.435 1.00 0.00 O ATOM 1688 OD2 ASP A 107 -23.155 32.944 14.065 1.00 0.00 O ATOM 0 H ASP A 107 -25.443 33.730 12.330 1.00 0.00 H new ATOM 0 HA ASP A 107 -27.357 32.742 14.405 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -25.353 33.926 15.807 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -25.202 32.274 15.245 1.00 0.00 H new ATOM 1693 N ARG A 108 -26.261 35.776 14.606 1.00 0.00 N ATOM 1694 CA ARG A 108 -26.680 37.186 14.843 1.00 0.00 C ATOM 1695 C ARG A 108 -25.585 37.938 15.594 1.00 0.00 C ATOM 1696 O ARG A 108 -25.358 37.709 16.766 1.00 0.00 O ATOM 1697 CB ARG A 108 -27.985 37.189 15.692 1.00 0.00 C ATOM 1698 CG ARG A 108 -28.020 38.422 16.612 1.00 0.00 C ATOM 1699 CD ARG A 108 -29.477 38.795 16.895 1.00 0.00 C ATOM 1700 NE ARG A 108 -29.506 39.932 17.859 1.00 0.00 N ATOM 1701 CZ ARG A 108 -30.091 39.777 19.014 1.00 0.00 C ATOM 1702 NH1 ARG A 108 -31.232 39.146 19.063 1.00 0.00 N ATOM 1703 NH2 ARG A 108 -29.517 40.260 20.082 1.00 0.00 N ATOM 0 H ARG A 108 -25.259 35.603 14.691 1.00 0.00 H new ATOM 0 HA ARG A 108 -26.855 37.678 13.886 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -28.855 37.192 15.035 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -28.040 36.279 16.290 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -27.498 38.210 17.545 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -27.503 39.258 16.141 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -29.982 39.073 15.970 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -30.012 37.939 17.306 1.00 0.00 H new ATOM 0 HE ARG A 108 -29.072 40.823 17.617 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -31.652 38.784 18.207 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -31.704 39.015 19.957 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -28.625 40.749 20.005 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -29.960 40.148 20.994 1.00 0.00 H new ATOM 1717 N ASN A 109 -24.915 38.815 14.898 1.00 0.00 N ATOM 1718 CA ASN A 109 -23.831 39.593 15.547 1.00 0.00 C ATOM 1719 C ASN A 109 -23.437 40.778 14.679 1.00 0.00 C ATOM 1720 O ASN A 109 -22.533 41.519 15.009 1.00 0.00 O ATOM 1721 CB ASN A 109 -22.605 38.681 15.725 1.00 0.00 C ATOM 1722 CG ASN A 109 -22.996 37.239 15.419 1.00 0.00 C ATOM 1723 OD1 ASN A 109 -23.294 36.890 14.294 1.00 0.00 O ATOM 1724 ND2 ASN A 109 -23.011 36.369 16.390 1.00 0.00 N ATOM 0 H ASN A 109 -25.073 39.024 13.912 1.00 0.00 H new ATOM 0 HA ASN A 109 -24.183 39.958 16.512 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -21.802 39.000 15.061 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -22.226 38.758 16.744 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -23.272 35.401 16.203 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -22.762 36.657 17.336 1.00 0.00 H new ATOM 1731 N GLY A 110 -24.126 40.938 13.581 1.00 0.00 N ATOM 1732 CA GLY A 110 -23.803 42.075 12.675 1.00 0.00 C ATOM 1733 C GLY A 110 -22.396 41.906 12.100 1.00 0.00 C ATOM 1734 O GLY A 110 -21.795 42.852 11.630 1.00 0.00 O ATOM 0 H GLY A 110 -24.891 40.337 13.275 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -24.532 42.123 11.866 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -23.870 43.016 13.221 1.00 0.00 H new ATOM 1738 N CYS A 111 -21.898 40.700 12.149 1.00 0.00 N ATOM 1739 CA CYS A 111 -20.539 40.449 11.613 1.00 0.00 C ATOM 1740 C CYS A 111 -20.416 39.032 11.068 1.00 0.00 C ATOM 1741 O CYS A 111 -21.200 38.163 11.407 1.00 0.00 O ATOM 1742 CB CYS A 111 -19.532 40.620 12.758 1.00 0.00 C ATOM 1743 SG CYS A 111 -19.994 41.728 14.114 1.00 0.00 S ATOM 0 H CYS A 111 -22.374 39.885 12.536 1.00 0.00 H new ATOM 0 HA CYS A 111 -20.345 41.151 10.802 1.00 0.00 H new ATOM 0 HB2 CYS A 111 -19.332 39.635 13.181 1.00 0.00 H new ATOM 0 HB3 CYS A 111 -18.596 40.981 12.332 1.00 0.00 H new ATOM 0 HG CYS A 111 -21.175 41.408 14.553 1.00 0.00 H new ATOM 1749 N ILE A 112 -19.425 38.830 10.227 1.00 0.00 N ATOM 1750 CA ILE A 112 -19.210 37.485 9.632 1.00 0.00 C ATOM 1751 C ILE A 112 -17.794 37.010 9.914 1.00 0.00 C ATOM 1752 O ILE A 112 -16.926 37.799 10.258 1.00 0.00 O ATOM 1753 CB ILE A 112 -19.402 37.575 8.112 1.00 0.00 C ATOM 1754 CG1 ILE A 112 -20.524 38.553 7.777 1.00 0.00 C ATOM 1755 CG2 ILE A 112 -19.788 36.181 7.582 1.00 0.00 C ATOM 1756 CD1 ILE A 112 -21.864 37.952 8.203 1.00 0.00 C ATOM 0 H ILE A 112 -18.760 39.545 9.932 1.00 0.00 H new ATOM 0 HA ILE A 112 -19.922 36.784 10.067 1.00 0.00 H new ATOM 0 HB ILE A 112 -18.476 37.922 7.653 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -20.359 39.502 8.288 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -20.531 38.764 6.708 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -19.928 36.228 6.502 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -18.994 35.471 7.814 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -20.715 35.856 8.054 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -22.668 38.649 7.965 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -22.028 37.014 7.672 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -21.853 37.764 9.277 1.00 0.00 H new ATOM 1768 N ASP A 113 -17.582 35.733 9.761 1.00 0.00 N ATOM 1769 CA ASP A 113 -16.235 35.183 10.014 1.00 0.00 C ATOM 1770 C ASP A 113 -15.951 34.016 9.075 1.00 0.00 C ATOM 1771 O ASP A 113 -16.858 33.414 8.538 1.00 0.00 O ATOM 1772 CB ASP A 113 -16.189 34.687 11.462 1.00 0.00 C ATOM 1773 CG ASP A 113 -15.264 35.593 12.276 1.00 0.00 C ATOM 1774 OD1 ASP A 113 -14.220 35.925 11.738 1.00 0.00 O ATOM 1775 OD2 ASP A 113 -15.653 35.902 13.390 1.00 0.00 O ATOM 0 H ASP A 113 -18.285 35.053 9.472 1.00 0.00 H new ATOM 0 HA ASP A 113 -15.485 35.956 9.843 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -17.191 34.690 11.892 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -15.831 33.658 11.495 1.00 0.00 H new ATOM 1780 N ARG A 114 -14.696 33.714 8.899 1.00 0.00 N ATOM 1781 CA ARG A 114 -14.337 32.590 7.998 1.00 0.00 C ATOM 1782 C ARG A 114 -15.152 31.336 8.311 1.00 0.00 C ATOM 1783 O ARG A 114 -15.172 30.401 7.533 1.00 0.00 O ATOM 1784 CB ARG A 114 -12.853 32.274 8.191 1.00 0.00 C ATOM 1785 CG ARG A 114 -12.600 31.954 9.666 1.00 0.00 C ATOM 1786 CD ARG A 114 -11.096 31.806 9.898 1.00 0.00 C ATOM 1787 NE ARG A 114 -10.861 31.438 11.323 1.00 0.00 N ATOM 1788 CZ ARG A 114 -9.651 31.156 11.719 1.00 0.00 C ATOM 1789 NH1 ARG A 114 -8.926 30.346 10.998 1.00 0.00 N ATOM 1790 NH2 ARG A 114 -9.207 31.691 12.824 1.00 0.00 N ATOM 0 H ARG A 114 -13.910 34.194 9.337 1.00 0.00 H new ATOM 0 HA ARG A 114 -14.551 32.886 6.971 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -12.564 31.428 7.567 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -12.244 33.123 7.880 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -13.001 32.748 10.297 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -13.115 31.035 9.945 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -10.686 31.041 9.239 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -10.584 32.739 9.660 1.00 0.00 H new ATOM 0 HE ARG A 114 -11.639 31.407 11.982 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -9.308 29.946 10.141 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -7.977 30.113 11.291 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -9.804 32.318 13.363 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -8.263 31.481 13.149 1.00 0.00 H new ATOM 1804 N GLN A 115 -15.812 31.334 9.438 1.00 0.00 N ATOM 1805 CA GLN A 115 -16.622 30.146 9.797 1.00 0.00 C ATOM 1806 C GLN A 115 -17.937 30.177 9.050 1.00 0.00 C ATOM 1807 O GLN A 115 -18.371 29.180 8.499 1.00 0.00 O ATOM 1808 CB GLN A 115 -16.904 30.184 11.309 1.00 0.00 C ATOM 1809 CG GLN A 115 -17.074 28.753 11.821 1.00 0.00 C ATOM 1810 CD GLN A 115 -17.204 28.772 13.348 1.00 0.00 C ATOM 1811 OE1 GLN A 115 -17.922 27.984 13.930 1.00 0.00 O ATOM 1812 NE2 GLN A 115 -16.526 29.655 14.033 1.00 0.00 N ATOM 0 H GLN A 115 -15.823 32.096 10.115 1.00 0.00 H new ATOM 0 HA GLN A 115 -16.080 29.238 9.533 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -16.084 30.676 11.832 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -17.804 30.765 11.509 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -17.958 28.298 11.375 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -16.219 28.145 11.525 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -15.921 30.320 13.551 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -16.602 29.679 15.050 1.00 0.00 H new ATOM 1821 N GLU A 116 -18.552 31.324 9.038 1.00 0.00 N ATOM 1822 CA GLU A 116 -19.837 31.443 8.332 1.00 0.00 C ATOM 1823 C GLU A 116 -19.613 31.352 6.834 1.00 0.00 C ATOM 1824 O GLU A 116 -20.470 30.907 6.096 1.00 0.00 O ATOM 1825 CB GLU A 116 -20.448 32.814 8.656 1.00 0.00 C ATOM 1826 CG GLU A 116 -20.735 32.894 10.157 1.00 0.00 C ATOM 1827 CD GLU A 116 -21.174 34.315 10.512 1.00 0.00 C ATOM 1828 OE1 GLU A 116 -22.177 34.726 9.954 1.00 0.00 O ATOM 1829 OE2 GLU A 116 -20.481 34.911 11.320 1.00 0.00 O ATOM 0 H GLU A 116 -18.216 32.176 9.487 1.00 0.00 H new ATOM 0 HA GLU A 116 -20.503 30.640 8.648 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -19.764 33.609 8.361 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -21.368 32.959 8.089 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -21.514 32.182 10.428 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -19.844 32.624 10.724 1.00 0.00 H new ATOM 1836 N LEU A 117 -18.455 31.776 6.416 1.00 0.00 N ATOM 1837 CA LEU A 117 -18.134 31.731 4.975 1.00 0.00 C ATOM 1838 C LEU A 117 -18.050 30.289 4.485 1.00 0.00 C ATOM 1839 O LEU A 117 -18.785 29.884 3.607 1.00 0.00 O ATOM 1840 CB LEU A 117 -16.761 32.400 4.768 1.00 0.00 C ATOM 1841 CG LEU A 117 -16.937 33.901 4.498 1.00 0.00 C ATOM 1842 CD1 LEU A 117 -17.850 34.096 3.296 1.00 0.00 C ATOM 1843 CD2 LEU A 117 -17.565 34.572 5.719 1.00 0.00 C ATOM 0 H LEU A 117 -17.720 32.151 7.015 1.00 0.00 H new ATOM 0 HA LEU A 117 -18.916 32.247 4.417 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -16.140 32.253 5.651 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -16.242 31.931 3.932 1.00 0.00 H new ATOM 0 HG LEU A 117 -15.963 34.347 4.297 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -17.976 35.161 3.104 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -17.407 33.619 2.422 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -18.822 33.647 3.501 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -17.689 35.637 5.525 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -18.538 34.124 5.920 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -16.916 34.434 6.584 1.00 0.00 H new ATOM 1855 N LEU A 118 -17.150 29.540 5.064 1.00 0.00 N ATOM 1856 CA LEU A 118 -17.000 28.123 4.646 1.00 0.00 C ATOM 1857 C LEU A 118 -18.346 27.409 4.638 1.00 0.00 C ATOM 1858 O LEU A 118 -18.723 26.802 3.654 1.00 0.00 O ATOM 1859 CB LEU A 118 -16.074 27.417 5.654 1.00 0.00 C ATOM 1860 CG LEU A 118 -15.060 26.550 4.895 1.00 0.00 C ATOM 1861 CD1 LEU A 118 -13.912 26.180 5.836 1.00 0.00 C ATOM 1862 CD2 LEU A 118 -15.745 25.270 4.414 1.00 0.00 C ATOM 0 H LEU A 118 -16.518 29.848 5.803 1.00 0.00 H new ATOM 0 HA LEU A 118 -16.585 28.094 3.638 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -15.553 28.155 6.265 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -16.661 26.799 6.333 1.00 0.00 H new ATOM 0 HG LEU A 118 -14.674 27.103 4.039 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -13.188 25.564 5.302 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -13.424 27.088 6.190 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -14.304 25.624 6.687 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -15.026 24.653 3.875 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -16.126 24.717 5.272 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -16.572 25.527 3.752 1.00 0.00 H new ATOM 1874 N ASP A 119 -19.048 27.496 5.732 1.00 0.00 N ATOM 1875 CA ASP A 119 -20.370 26.827 5.804 1.00 0.00 C ATOM 1876 C ASP A 119 -21.207 27.122 4.560 1.00 0.00 C ATOM 1877 O ASP A 119 -21.459 26.246 3.754 1.00 0.00 O ATOM 1878 CB ASP A 119 -21.114 27.358 7.038 1.00 0.00 C ATOM 1879 CG ASP A 119 -22.303 26.447 7.342 1.00 0.00 C ATOM 1880 OD1 ASP A 119 -22.215 25.294 6.953 1.00 0.00 O ATOM 1881 OD2 ASP A 119 -23.233 26.954 7.949 1.00 0.00 O ATOM 0 H ASP A 119 -18.764 27.998 6.573 1.00 0.00 H new ATOM 0 HA ASP A 119 -20.217 25.750 5.868 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -20.441 27.395 7.895 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -21.458 28.377 6.859 1.00 0.00 H new ATOM 1886 N ILE A 120 -21.621 28.351 4.422 1.00 0.00 N ATOM 1887 CA ILE A 120 -22.438 28.709 3.240 1.00 0.00 C ATOM 1888 C ILE A 120 -21.767 28.245 1.950 1.00 0.00 C ATOM 1889 O ILE A 120 -22.302 27.414 1.243 1.00 0.00 O ATOM 1890 CB ILE A 120 -22.601 30.235 3.204 1.00 0.00 C ATOM 1891 CG1 ILE A 120 -23.510 30.702 4.341 1.00 0.00 C ATOM 1892 CG2 ILE A 120 -23.254 30.635 1.873 1.00 0.00 C ATOM 1893 CD1 ILE A 120 -24.817 29.904 4.324 1.00 0.00 C ATOM 0 H ILE A 120 -21.429 29.113 5.072 1.00 0.00 H new ATOM 0 HA ILE A 120 -23.408 28.218 3.317 1.00 0.00 H new ATOM 0 HB ILE A 120 -21.619 30.695 3.311 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -23.006 30.571 5.299 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -23.722 31.766 4.235 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -23.374 31.718 1.838 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -22.621 30.313 1.046 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -24.231 30.159 1.789 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -25.460 30.242 5.137 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -25.325 30.058 3.372 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -24.598 28.844 4.451 1.00 0.00 H new ATOM 1905 N VAL A 121 -20.603 28.783 1.667 1.00 0.00 N ATOM 1906 CA VAL A 121 -19.893 28.372 0.422 1.00 0.00 C ATOM 1907 C VAL A 121 -19.981 26.865 0.223 1.00 0.00 C ATOM 1908 O VAL A 121 -20.398 26.403 -0.822 1.00 0.00 O ATOM 1909 CB VAL A 121 -18.410 28.779 0.537 1.00 0.00 C ATOM 1910 CG1 VAL A 121 -17.606 28.055 -0.543 1.00 0.00 C ATOM 1911 CG2 VAL A 121 -18.282 30.291 0.331 1.00 0.00 C ATOM 0 H VAL A 121 -20.123 29.479 2.238 1.00 0.00 H new ATOM 0 HA VAL A 121 -20.361 28.865 -0.430 1.00 0.00 H new ATOM 0 HB VAL A 121 -18.031 28.510 1.523 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -16.556 28.339 -0.467 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -17.701 26.978 -0.407 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -17.986 28.332 -1.526 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -17.235 30.582 0.412 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -18.657 30.557 -0.657 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -18.863 30.812 1.092 1.00 0.00 H new ATOM 1921 N GLU A 122 -19.588 26.120 1.223 1.00 0.00 N ATOM 1922 CA GLU A 122 -19.652 24.644 1.090 1.00 0.00 C ATOM 1923 C GLU A 122 -20.992 24.236 0.498 1.00 0.00 C ATOM 1924 O GLU A 122 -21.080 23.301 -0.275 1.00 0.00 O ATOM 1925 CB GLU A 122 -19.516 24.018 2.488 1.00 0.00 C ATOM 1926 CG GLU A 122 -19.390 22.499 2.348 1.00 0.00 C ATOM 1927 CD GLU A 122 -20.739 21.915 1.922 1.00 0.00 C ATOM 1928 OE1 GLU A 122 -21.730 22.549 2.245 1.00 0.00 O ATOM 1929 OE2 GLU A 122 -20.702 20.866 1.299 1.00 0.00 O ATOM 0 H GLU A 122 -19.231 26.468 2.113 1.00 0.00 H new ATOM 0 HA GLU A 122 -18.849 24.302 0.437 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -18.641 24.422 2.997 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -20.384 24.268 3.098 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -18.625 22.253 1.611 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -19.074 22.060 3.294 1.00 0.00 H new ATOM 1936 N SER A 123 -22.017 24.952 0.874 1.00 0.00 N ATOM 1937 CA SER A 123 -23.363 24.631 0.349 1.00 0.00 C ATOM 1938 C SER A 123 -23.472 25.032 -1.116 1.00 0.00 C ATOM 1939 O SER A 123 -23.946 24.273 -1.941 1.00 0.00 O ATOM 1940 CB SER A 123 -24.402 25.423 1.159 1.00 0.00 C ATOM 1941 OG SER A 123 -23.834 25.511 2.458 1.00 0.00 O ATOM 0 H SER A 123 -21.975 25.741 1.519 1.00 0.00 H new ATOM 0 HA SER A 123 -23.537 23.559 0.436 1.00 0.00 H new ATOM 0 HB2 SER A 123 -24.573 26.411 0.731 1.00 0.00 H new ATOM 0 HB3 SER A 123 -25.365 24.913 1.179 1.00 0.00 H new ATOM 0 HG SER A 123 -24.439 26.009 3.046 1.00 0.00 H new ATOM 1947 N ILE A 124 -23.028 26.224 -1.414 1.00 0.00 N ATOM 1948 CA ILE A 124 -23.096 26.694 -2.818 1.00 0.00 C ATOM 1949 C ILE A 124 -22.367 25.729 -3.742 1.00 0.00 C ATOM 1950 O ILE A 124 -22.782 25.506 -4.862 1.00 0.00 O ATOM 1951 CB ILE A 124 -22.418 28.067 -2.903 1.00 0.00 C ATOM 1952 CG1 ILE A 124 -23.386 29.161 -2.445 1.00 0.00 C ATOM 1953 CG2 ILE A 124 -22.033 28.332 -4.370 1.00 0.00 C ATOM 1954 CD1 ILE A 124 -22.862 29.789 -1.153 1.00 0.00 C ATOM 0 H ILE A 124 -22.625 26.884 -0.749 1.00 0.00 H new ATOM 0 HA ILE A 124 -24.140 26.754 -3.125 1.00 0.00 H new ATOM 0 HB ILE A 124 -21.536 28.076 -2.263 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -23.486 29.922 -3.219 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -24.378 28.740 -2.282 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -21.549 29.305 -4.449 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -21.347 27.557 -4.712 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -22.930 28.321 -4.989 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -23.548 30.569 -0.823 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -22.785 29.023 -0.381 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -21.879 30.223 -1.332 1.00 0.00 H new ATOM 1966 N TYR A 125 -21.292 25.170 -3.257 1.00 0.00 N ATOM 1967 CA TYR A 125 -20.526 24.218 -4.094 1.00 0.00 C ATOM 1968 C TYR A 125 -21.309 22.925 -4.300 1.00 0.00 C ATOM 1969 O TYR A 125 -21.300 22.358 -5.374 1.00 0.00 O ATOM 1970 CB TYR A 125 -19.207 23.892 -3.374 1.00 0.00 C ATOM 1971 CG TYR A 125 -18.069 24.688 -4.021 1.00 0.00 C ATOM 1972 CD1 TYR A 125 -18.075 26.068 -3.996 1.00 0.00 C ATOM 1973 CD2 TYR A 125 -17.020 24.036 -4.639 1.00 0.00 C ATOM 1974 CE1 TYR A 125 -17.049 26.785 -4.580 1.00 0.00 C ATOM 1975 CE2 TYR A 125 -15.994 24.754 -5.223 1.00 0.00 C ATOM 1976 CZ TYR A 125 -16.002 26.134 -5.198 1.00 0.00 C ATOM 1977 OH TYR A 125 -14.976 26.851 -5.780 1.00 0.00 O ATOM 0 H TYR A 125 -20.917 25.333 -2.323 1.00 0.00 H new ATOM 0 HA TYR A 125 -20.339 24.670 -5.068 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -19.285 24.141 -2.316 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -19.000 22.824 -3.435 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -18.889 26.591 -3.516 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -17.001 22.956 -4.666 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -17.067 27.865 -4.552 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -15.180 24.231 -5.703 1.00 0.00 H new ATOM 0 HH TYR A 125 -14.323 26.232 -6.168 1.00 0.00 H new ATOM 1987 N LYS A 126 -21.973 22.480 -3.267 1.00 0.00 N ATOM 1988 CA LYS A 126 -22.759 21.227 -3.395 1.00 0.00 C ATOM 1989 C LYS A 126 -23.746 21.321 -4.554 1.00 0.00 C ATOM 1990 O LYS A 126 -23.805 20.447 -5.394 1.00 0.00 O ATOM 1991 CB LYS A 126 -23.542 21.011 -2.091 1.00 0.00 C ATOM 1992 CG LYS A 126 -22.907 19.856 -1.315 1.00 0.00 C ATOM 1993 CD LYS A 126 -23.512 19.800 0.088 1.00 0.00 C ATOM 1994 CE LYS A 126 -22.909 18.616 0.846 1.00 0.00 C ATOM 1995 NZ LYS A 126 -22.835 18.913 2.305 1.00 0.00 N ATOM 0 H LYS A 126 -22.003 22.927 -2.351 1.00 0.00 H new ATOM 0 HA LYS A 126 -22.078 20.397 -3.585 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -23.530 21.920 -1.490 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -24.586 20.788 -2.311 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -23.079 18.914 -1.836 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -21.827 19.994 -1.253 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -23.312 20.729 0.621 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -24.595 19.695 0.027 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -23.514 17.725 0.681 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -21.912 18.400 0.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -22.602 18.043 2.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -22.099 19.627 2.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -23.753 19.276 2.632 1.00 0.00 H new ATOM 2009 N LEU A 127 -24.505 22.380 -4.574 1.00 0.00 N ATOM 2010 CA LEU A 127 -25.494 22.548 -5.671 1.00 0.00 C ATOM 2011 C LEU A 127 -24.785 22.656 -7.021 1.00 0.00 C ATOM 2012 O LEU A 127 -25.062 21.905 -7.936 1.00 0.00 O ATOM 2013 CB LEU A 127 -26.274 23.851 -5.412 1.00 0.00 C ATOM 2014 CG LEU A 127 -26.995 24.281 -6.695 1.00 0.00 C ATOM 2015 CD1 LEU A 127 -27.887 23.140 -7.179 1.00 0.00 C ATOM 2016 CD2 LEU A 127 -27.866 25.502 -6.393 1.00 0.00 C ATOM 0 H LEU A 127 -24.483 23.131 -3.884 1.00 0.00 H new ATOM 0 HA LEU A 127 -26.162 21.687 -5.696 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -26.996 23.701 -4.609 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -25.592 24.636 -5.085 1.00 0.00 H new ATOM 0 HG LEU A 127 -26.263 24.527 -7.464 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -28.401 23.442 -8.091 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -27.275 22.261 -7.382 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -28.622 22.901 -6.410 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -28.382 25.814 -7.301 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -28.599 25.246 -5.628 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -27.238 26.317 -6.034 1.00 0.00 H new ATOM 2028 N LYS A 128 -23.880 23.592 -7.112 1.00 0.00 N ATOM 2029 CA LYS A 128 -23.137 23.778 -8.384 1.00 0.00 C ATOM 2030 C LYS A 128 -22.707 22.440 -8.982 1.00 0.00 C ATOM 2031 O LYS A 128 -22.634 22.294 -10.186 1.00 0.00 O ATOM 2032 CB LYS A 128 -21.880 24.610 -8.083 1.00 0.00 C ATOM 2033 CG LYS A 128 -21.344 25.205 -9.386 1.00 0.00 C ATOM 2034 CD LYS A 128 -20.060 25.982 -9.088 1.00 0.00 C ATOM 2035 CE LYS A 128 -19.546 26.622 -10.380 1.00 0.00 C ATOM 2036 NZ LYS A 128 -20.241 27.914 -10.634 1.00 0.00 N ATOM 0 H LYS A 128 -23.626 24.233 -6.361 1.00 0.00 H new ATOM 0 HA LYS A 128 -23.787 24.278 -9.102 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -22.117 25.406 -7.377 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -21.119 23.985 -7.615 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -21.146 24.413 -10.108 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -22.088 25.865 -9.833 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -20.252 26.750 -8.339 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -19.305 25.314 -8.674 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -18.471 26.788 -10.308 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -19.708 25.944 -11.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -19.811 28.384 -11.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -21.248 27.735 -10.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -20.150 28.527 -9.799 1.00 0.00 H new ATOM 2050 N LYS A 129 -22.433 21.487 -8.134 1.00 0.00 N ATOM 2051 CA LYS A 129 -22.006 20.158 -8.647 1.00 0.00 C ATOM 2052 C LYS A 129 -22.968 19.641 -9.710 1.00 0.00 C ATOM 2053 O LYS A 129 -22.632 19.578 -10.877 1.00 0.00 O ATOM 2054 CB LYS A 129 -21.985 19.164 -7.473 1.00 0.00 C ATOM 2055 CG LYS A 129 -21.440 17.820 -7.968 1.00 0.00 C ATOM 2056 CD LYS A 129 -21.091 16.941 -6.764 1.00 0.00 C ATOM 2057 CE LYS A 129 -22.201 17.054 -5.719 1.00 0.00 C ATOM 2058 NZ LYS A 129 -22.046 16.001 -4.675 1.00 0.00 N ATOM 0 H LYS A 129 -22.486 21.570 -7.119 1.00 0.00 H new ATOM 0 HA LYS A 129 -21.018 20.258 -9.096 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -21.362 19.548 -6.665 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -22.989 19.037 -7.069 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -22.181 17.322 -8.594 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -20.556 17.978 -8.586 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -20.975 15.904 -7.078 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -20.139 17.253 -6.335 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -22.173 18.040 -5.256 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -23.174 16.956 -6.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -22.808 16.093 -3.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -22.095 15.062 -5.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -21.126 16.113 -4.203 1.00 0.00 H new ATOM 2072 N ALA A 130 -24.146 19.280 -9.291 1.00 0.00 N ATOM 2073 CA ALA A 130 -25.141 18.765 -10.264 1.00 0.00 C ATOM 2074 C ALA A 130 -25.998 19.894 -10.830 1.00 0.00 C ATOM 2075 O ALA A 130 -27.201 19.761 -10.936 1.00 0.00 O ATOM 2076 CB ALA A 130 -26.057 17.772 -9.532 1.00 0.00 C ATOM 0 H ALA A 130 -24.461 19.319 -8.322 1.00 0.00 H new ATOM 0 HA ALA A 130 -24.613 18.287 -11.089 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -26.798 17.379 -10.228 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -25.460 16.950 -9.136 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -26.563 18.281 -8.712 1.00 0.00 H new ATOM 2082 N CYS A 131 -25.359 20.981 -11.192 1.00 0.00 N ATOM 2083 CA CYS A 131 -26.119 22.133 -11.756 1.00 0.00 C ATOM 2084 C CYS A 131 -25.920 22.237 -13.265 1.00 0.00 C ATOM 2085 O CYS A 131 -25.150 21.496 -13.845 1.00 0.00 O ATOM 2086 CB CYS A 131 -25.593 23.420 -11.099 1.00 0.00 C ATOM 2087 SG CYS A 131 -26.640 24.895 -11.194 1.00 0.00 S ATOM 0 H CYS A 131 -24.351 21.117 -11.121 1.00 0.00 H new ATOM 0 HA CYS A 131 -27.181 21.990 -11.557 1.00 0.00 H new ATOM 0 HB2 CYS A 131 -25.405 23.208 -10.046 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -24.631 23.660 -11.552 1.00 0.00 H new ATOM 0 HG CYS A 131 -25.935 25.901 -11.620 1.00 0.00 H new ATOM 2093 N SER A 132 -26.622 23.157 -13.873 1.00 0.00 N ATOM 2094 CA SER A 132 -26.491 23.327 -15.341 1.00 0.00 C ATOM 2095 C SER A 132 -25.175 24.005 -15.689 1.00 0.00 C ATOM 2096 O SER A 132 -25.109 24.806 -16.601 1.00 0.00 O ATOM 2097 CB SER A 132 -27.648 24.212 -15.831 1.00 0.00 C ATOM 2098 OG SER A 132 -27.270 25.524 -15.437 1.00 0.00 O ATOM 0 H SER A 132 -27.276 23.792 -13.415 1.00 0.00 H new ATOM 0 HA SER A 132 -26.517 22.347 -15.818 1.00 0.00 H new ATOM 0 HB2 SER A 132 -27.775 24.141 -16.911 1.00 0.00 H new ATOM 0 HB3 SER A 132 -28.595 23.917 -15.379 1.00 0.00 H new ATOM 0 HG SER A 132 -26.553 25.847 -16.022 1.00 0.00 H new ATOM 2104 N VAL A 133 -24.149 23.671 -14.956 1.00 0.00 N ATOM 2105 CA VAL A 133 -22.829 24.284 -15.226 1.00 0.00 C ATOM 2106 C VAL A 133 -21.991 23.392 -16.137 1.00 0.00 C ATOM 2107 O VAL A 133 -22.308 22.236 -16.336 1.00 0.00 O ATOM 2108 CB VAL A 133 -22.096 24.452 -13.887 1.00 0.00 C ATOM 2109 CG1 VAL A 133 -20.619 24.744 -14.156 1.00 0.00 C ATOM 2110 CG2 VAL A 133 -22.710 25.627 -13.122 1.00 0.00 C ATOM 0 H VAL A 133 -24.172 23.002 -14.186 1.00 0.00 H new ATOM 0 HA VAL A 133 -22.975 25.245 -15.720 1.00 0.00 H new ATOM 0 HB VAL A 133 -22.190 23.540 -13.298 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -20.093 24.864 -13.209 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -20.180 23.916 -14.712 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -20.530 25.660 -14.739 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -22.194 25.751 -12.170 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -22.608 26.538 -13.712 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -23.766 25.430 -12.939 1.00 0.00 H new ATOM 2120 N GLU A 134 -20.938 23.952 -16.679 1.00 0.00 N ATOM 2121 CA GLU A 134 -20.065 23.156 -17.580 1.00 0.00 C ATOM 2122 C GLU A 134 -18.843 22.619 -16.829 1.00 0.00 C ATOM 2123 O GLU A 134 -17.742 22.651 -17.339 1.00 0.00 O ATOM 2124 CB GLU A 134 -19.580 24.075 -18.715 1.00 0.00 C ATOM 2125 CG GLU A 134 -20.755 24.929 -19.211 1.00 0.00 C ATOM 2126 CD GLU A 134 -20.889 24.775 -20.731 1.00 0.00 C ATOM 2127 OE1 GLU A 134 -19.964 25.204 -21.403 1.00 0.00 O ATOM 2128 OE2 GLU A 134 -21.908 24.237 -21.133 1.00 0.00 O ATOM 0 H GLU A 134 -20.651 24.920 -16.535 1.00 0.00 H new ATOM 0 HA GLU A 134 -20.633 22.311 -17.968 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -18.773 24.716 -18.360 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -19.177 23.479 -19.534 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -21.677 24.619 -18.720 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -20.593 25.976 -18.953 1.00 0.00 H new ATOM 2135 N VAL A 135 -19.077 22.123 -15.630 1.00 0.00 N ATOM 2136 CA VAL A 135 -17.962 21.567 -14.804 1.00 0.00 C ATOM 2137 C VAL A 135 -16.636 22.301 -15.051 1.00 0.00 C ATOM 2138 O VAL A 135 -15.761 21.799 -15.730 1.00 0.00 O ATOM 2139 CB VAL A 135 -17.803 20.067 -15.148 1.00 0.00 C ATOM 2140 CG1 VAL A 135 -17.822 19.867 -16.671 1.00 0.00 C ATOM 2141 CG2 VAL A 135 -16.476 19.553 -14.589 1.00 0.00 C ATOM 0 H VAL A 135 -19.997 22.082 -15.192 1.00 0.00 H new ATOM 0 HA VAL A 135 -18.210 21.702 -13.751 1.00 0.00 H new ATOM 0 HB VAL A 135 -18.631 19.514 -14.704 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -17.709 18.807 -16.900 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -18.769 20.227 -17.073 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -17.001 20.425 -17.122 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -16.364 18.496 -14.831 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -15.653 20.116 -15.030 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -16.463 19.680 -13.507 1.00 0.00 H new ATOM 2151 N GLU A 136 -16.520 23.480 -14.475 1.00 0.00 N ATOM 2152 CA GLU A 136 -15.274 24.280 -14.649 1.00 0.00 C ATOM 2153 C GLU A 136 -14.562 24.484 -13.313 1.00 0.00 C ATOM 2154 O GLU A 136 -13.553 25.158 -13.244 1.00 0.00 O ATOM 2155 CB GLU A 136 -15.658 25.661 -15.205 1.00 0.00 C ATOM 2156 CG GLU A 136 -16.745 25.497 -16.267 1.00 0.00 C ATOM 2157 CD GLU A 136 -16.759 26.734 -17.169 1.00 0.00 C ATOM 2158 OE1 GLU A 136 -16.085 27.681 -16.801 1.00 0.00 O ATOM 2159 OE2 GLU A 136 -17.443 26.660 -18.177 1.00 0.00 O ATOM 0 H GLU A 136 -17.237 23.916 -13.895 1.00 0.00 H new ATOM 0 HA GLU A 136 -14.607 23.747 -15.327 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -16.015 26.303 -14.400 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -14.783 26.148 -15.636 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -16.558 24.602 -16.860 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -17.718 25.368 -15.792 1.00 0.00 H new ATOM 2166 N ALA A 137 -15.103 23.899 -12.278 1.00 0.00 N ATOM 2167 CA ALA A 137 -14.476 24.046 -10.940 1.00 0.00 C ATOM 2168 C ALA A 137 -14.574 22.747 -10.153 1.00 0.00 C ATOM 2169 O ALA A 137 -13.853 22.542 -9.196 1.00 0.00 O ATOM 2170 CB ALA A 137 -15.228 25.145 -10.175 1.00 0.00 C ATOM 0 H ALA A 137 -15.948 23.329 -12.304 1.00 0.00 H new ATOM 0 HA ALA A 137 -13.424 24.301 -11.063 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -14.784 25.270 -9.188 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -15.160 26.083 -10.725 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -16.275 24.863 -10.068 1.00 0.00 H new ATOM 2176 N GLU A 138 -15.467 21.892 -10.568 1.00 0.00 N ATOM 2177 CA GLU A 138 -15.627 20.601 -9.857 1.00 0.00 C ATOM 2178 C GLU A 138 -14.437 19.687 -10.122 1.00 0.00 C ATOM 2179 O GLU A 138 -13.779 19.797 -11.138 1.00 0.00 O ATOM 2180 CB GLU A 138 -16.904 19.919 -10.375 1.00 0.00 C ATOM 2181 CG GLU A 138 -18.085 20.337 -9.498 1.00 0.00 C ATOM 2182 CD GLU A 138 -18.270 19.316 -8.375 1.00 0.00 C ATOM 2183 OE1 GLU A 138 -18.288 18.141 -8.708 1.00 0.00 O ATOM 2184 OE2 GLU A 138 -18.382 19.766 -7.247 1.00 0.00 O ATOM 0 H GLU A 138 -16.088 22.033 -11.365 1.00 0.00 H new ATOM 0 HA GLU A 138 -15.690 20.788 -8.785 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -17.087 20.201 -11.412 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -16.786 18.836 -10.356 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -17.908 21.327 -9.079 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -18.993 20.402 -10.098 1.00 0.00 H new ATOM 2191 N GLN A 139 -14.181 18.799 -9.202 1.00 0.00 N ATOM 2192 CA GLN A 139 -13.040 17.873 -9.385 1.00 0.00 C ATOM 2193 C GLN A 139 -11.766 18.644 -9.708 1.00 0.00 C ATOM 2194 O GLN A 139 -10.893 18.148 -10.391 1.00 0.00 O ATOM 2195 CB GLN A 139 -13.363 16.935 -10.556 1.00 0.00 C ATOM 2196 CG GLN A 139 -12.798 15.546 -10.257 1.00 0.00 C ATOM 2197 CD GLN A 139 -13.835 14.738 -9.473 1.00 0.00 C ATOM 2198 OE1 GLN A 139 -14.639 14.023 -10.038 1.00 0.00 O ATOM 2199 NE2 GLN A 139 -13.848 14.821 -8.171 1.00 0.00 N ATOM 0 H GLN A 139 -14.711 18.678 -8.339 1.00 0.00 H new ATOM 0 HA GLN A 139 -12.883 17.311 -8.464 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -14.441 16.878 -10.705 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -12.934 17.325 -11.479 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -12.548 15.034 -11.186 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -11.876 15.632 -9.682 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -13.176 15.419 -7.691 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -14.531 14.287 -7.633 1.00 0.00 H new ATOM 2208 N GLN A 140 -11.684 19.849 -9.210 1.00 0.00 N ATOM 2209 CA GLN A 140 -10.475 20.668 -9.477 1.00 0.00 C ATOM 2210 C GLN A 140 -9.215 19.957 -8.994 1.00 0.00 C ATOM 2211 O GLN A 140 -8.490 19.377 -9.777 1.00 0.00 O ATOM 2212 CB GLN A 140 -10.612 22.004 -8.724 1.00 0.00 C ATOM 2213 CG GLN A 140 -11.066 21.731 -7.285 1.00 0.00 C ATOM 2214 CD GLN A 140 -12.336 22.533 -6.992 1.00 0.00 C ATOM 2215 OE1 GLN A 140 -12.394 23.729 -7.206 1.00 0.00 O ATOM 2216 NE2 GLN A 140 -13.375 21.915 -6.502 1.00 0.00 N ATOM 0 H GLN A 140 -12.398 20.296 -8.635 1.00 0.00 H new ATOM 0 HA GLN A 140 -10.391 20.832 -10.551 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -9.659 22.533 -8.723 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -11.333 22.647 -9.229 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -11.255 20.666 -7.147 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -10.278 22.008 -6.585 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -13.333 20.912 -6.320 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -14.229 22.435 -6.301 1.00 0.00 H new ATOM 2225 N GLY A 141 -8.975 20.013 -7.711 1.00 0.00 N ATOM 2226 CA GLY A 141 -7.762 19.342 -7.166 1.00 0.00 C ATOM 2227 C GLY A 141 -6.509 20.154 -7.502 1.00 0.00 C ATOM 2228 O GLY A 141 -5.513 20.078 -6.808 1.00 0.00 O ATOM 0 H GLY A 141 -9.560 20.489 -7.024 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -7.853 19.232 -6.085 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -7.675 18.338 -7.582 1.00 0.00 H new ATOM 2232 N LYS A 142 -6.591 20.917 -8.567 1.00 0.00 N ATOM 2233 CA LYS A 142 -5.428 21.744 -8.979 1.00 0.00 C ATOM 2234 C LYS A 142 -5.665 23.217 -8.655 1.00 0.00 C ATOM 2235 O LYS A 142 -4.749 23.933 -8.301 1.00 0.00 O ATOM 2236 CB LYS A 142 -5.248 21.590 -10.497 1.00 0.00 C ATOM 2237 CG LYS A 142 -4.974 20.117 -10.816 1.00 0.00 C ATOM 2238 CD LYS A 142 -5.606 19.764 -12.164 1.00 0.00 C ATOM 2239 CE LYS A 142 -5.117 18.380 -12.600 1.00 0.00 C ATOM 2240 NZ LYS A 142 -5.744 17.318 -11.762 1.00 0.00 N ATOM 0 H LYS A 142 -7.415 20.998 -9.163 1.00 0.00 H new ATOM 0 HA LYS A 142 -4.541 21.411 -8.440 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -6.143 21.929 -11.019 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -4.422 22.211 -10.844 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -3.900 19.933 -10.846 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -5.384 19.481 -10.032 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -6.693 19.770 -12.083 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -5.338 20.510 -12.912 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -5.361 18.215 -13.649 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -4.032 18.327 -12.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -5.442 16.383 -12.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -5.449 17.438 -10.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -6.779 17.392 -11.826 1.00 0.00 H new ATOM 2254 N LEU A 143 -6.889 23.643 -8.782 1.00 0.00 N ATOM 2255 CA LEU A 143 -7.202 25.062 -8.486 1.00 0.00 C ATOM 2256 C LEU A 143 -7.126 25.332 -6.990 1.00 0.00 C ATOM 2257 O LEU A 143 -6.294 24.781 -6.300 1.00 0.00 O ATOM 2258 CB LEU A 143 -8.626 25.352 -8.976 1.00 0.00 C ATOM 2259 CG LEU A 143 -8.688 25.139 -10.491 1.00 0.00 C ATOM 2260 CD1 LEU A 143 -10.045 25.612 -11.011 1.00 0.00 C ATOM 2261 CD2 LEU A 143 -7.579 25.958 -11.161 1.00 0.00 C ATOM 0 H LEU A 143 -7.681 23.072 -9.077 1.00 0.00 H new ATOM 0 HA LEU A 143 -6.478 25.703 -8.989 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -9.337 24.695 -8.475 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -8.908 26.375 -8.728 1.00 0.00 H new ATOM 0 HG LEU A 143 -8.555 24.082 -10.719 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -10.094 25.462 -12.090 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -10.839 25.041 -10.529 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -10.172 26.671 -10.786 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -7.619 25.810 -12.240 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -7.720 27.015 -10.934 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -6.609 25.632 -10.786 1.00 0.00 H new ATOM 2273 N LEU A 144 -7.999 26.178 -6.517 1.00 0.00 N ATOM 2274 CA LEU A 144 -7.992 26.496 -5.072 1.00 0.00 C ATOM 2275 C LEU A 144 -8.936 25.588 -4.311 1.00 0.00 C ATOM 2276 O LEU A 144 -9.796 24.952 -4.891 1.00 0.00 O ATOM 2277 CB LEU A 144 -8.451 27.952 -4.878 1.00 0.00 C ATOM 2278 CG LEU A 144 -9.508 28.310 -5.927 1.00 0.00 C ATOM 2279 CD1 LEU A 144 -10.742 27.415 -5.744 1.00 0.00 C ATOM 2280 CD2 LEU A 144 -9.916 29.766 -5.731 1.00 0.00 C ATOM 0 H LEU A 144 -8.710 26.657 -7.069 1.00 0.00 H new ATOM 0 HA LEU A 144 -6.981 26.352 -4.692 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -8.861 28.083 -3.877 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -7.598 28.626 -4.964 1.00 0.00 H new ATOM 0 HG LEU A 144 -9.099 28.162 -6.927 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -11.492 27.672 -6.492 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -10.455 26.370 -5.863 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -11.157 27.566 -4.747 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -10.669 30.036 -6.472 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -10.328 29.897 -4.730 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -9.043 30.408 -5.851 1.00 0.00 H new ATOM 2292 N THR A 145 -8.758 25.541 -3.026 1.00 0.00 N ATOM 2293 CA THR A 145 -9.630 24.686 -2.199 1.00 0.00 C ATOM 2294 C THR A 145 -10.787 25.510 -1.644 1.00 0.00 C ATOM 2295 O THR A 145 -10.665 26.706 -1.460 1.00 0.00 O ATOM 2296 CB THR A 145 -8.788 24.153 -1.039 1.00 0.00 C ATOM 2297 OG1 THR A 145 -8.181 25.295 -0.465 1.00 0.00 O ATOM 2298 CG2 THR A 145 -7.615 23.319 -1.568 1.00 0.00 C ATOM 0 H THR A 145 -8.044 26.060 -2.515 1.00 0.00 H new ATOM 0 HA THR A 145 -10.036 23.868 -2.794 1.00 0.00 H new ATOM 0 HB THR A 145 -9.409 23.563 -0.365 1.00 0.00 H new ATOM 0 HG1 THR A 145 -7.623 25.023 0.293 1.00 0.00 H new ATOM 0 HG21 THR A 145 -7.026 22.947 -0.730 1.00 0.00 H new ATOM 0 HG22 THR A 145 -7.998 22.477 -2.144 1.00 0.00 H new ATOM 0 HG23 THR A 145 -6.986 23.939 -2.207 1.00 0.00 H new ATOM 2306 N PRO A 146 -11.900 24.860 -1.388 1.00 0.00 N ATOM 2307 CA PRO A 146 -13.064 25.547 -0.857 1.00 0.00 C ATOM 2308 C PRO A 146 -12.689 26.369 0.369 1.00 0.00 C ATOM 2309 O PRO A 146 -13.437 27.221 0.806 1.00 0.00 O ATOM 2310 CB PRO A 146 -14.047 24.421 -0.470 1.00 0.00 C ATOM 2311 CG PRO A 146 -13.416 23.074 -0.948 1.00 0.00 C ATOM 2312 CD PRO A 146 -12.056 23.412 -1.585 1.00 0.00 C ATOM 0 HA PRO A 146 -13.494 26.241 -1.579 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -14.212 24.408 0.607 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -15.018 24.579 -0.940 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -13.289 22.389 -0.110 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -14.066 22.578 -1.669 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -11.247 22.858 -1.108 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -12.039 23.153 -2.644 1.00 0.00 H new ATOM 2320 N GLU A 147 -11.529 26.092 0.901 1.00 0.00 N ATOM 2321 CA GLU A 147 -11.077 26.838 2.094 1.00 0.00 C ATOM 2322 C GLU A 147 -10.284 28.073 1.678 1.00 0.00 C ATOM 2323 O GLU A 147 -10.335 29.098 2.330 1.00 0.00 O ATOM 2324 CB GLU A 147 -10.161 25.923 2.925 1.00 0.00 C ATOM 2325 CG GLU A 147 -10.818 24.548 3.076 1.00 0.00 C ATOM 2326 CD GLU A 147 -9.764 23.531 3.523 1.00 0.00 C ATOM 2327 OE1 GLU A 147 -9.082 23.845 4.484 1.00 0.00 O ATOM 2328 OE2 GLU A 147 -9.700 22.498 2.876 1.00 0.00 O ATOM 0 H GLU A 147 -10.882 25.383 0.557 1.00 0.00 H new ATOM 0 HA GLU A 147 -11.946 27.149 2.674 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -9.190 25.823 2.439 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -9.982 26.363 3.906 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -11.626 24.596 3.806 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -11.261 24.238 2.130 1.00 0.00 H new ATOM 2335 N GLU A 148 -9.564 27.949 0.591 1.00 0.00 N ATOM 2336 CA GLU A 148 -8.760 29.100 0.111 1.00 0.00 C ATOM 2337 C GLU A 148 -9.661 30.265 -0.273 1.00 0.00 C ATOM 2338 O GLU A 148 -9.583 31.328 0.306 1.00 0.00 O ATOM 2339 CB GLU A 148 -7.967 28.654 -1.130 1.00 0.00 C ATOM 2340 CG GLU A 148 -6.479 28.593 -0.779 1.00 0.00 C ATOM 2341 CD GLU A 148 -5.754 27.714 -1.799 1.00 0.00 C ATOM 2342 OE1 GLU A 148 -6.334 26.700 -2.149 1.00 0.00 O ATOM 2343 OE2 GLU A 148 -4.659 28.106 -2.170 1.00 0.00 O ATOM 0 H GLU A 148 -9.502 27.104 0.023 1.00 0.00 H new ATOM 0 HA GLU A 148 -8.090 29.425 0.907 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -8.314 27.677 -1.467 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -8.131 29.351 -1.952 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -6.053 29.596 -0.778 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -6.347 28.190 0.225 1.00 0.00 H new ATOM 2350 N VAL A 149 -10.501 30.046 -1.247 1.00 0.00 N ATOM 2351 CA VAL A 149 -11.405 31.136 -1.669 1.00 0.00 C ATOM 2352 C VAL A 149 -12.088 31.749 -0.454 1.00 0.00 C ATOM 2353 O VAL A 149 -12.146 32.954 -0.314 1.00 0.00 O ATOM 2354 CB VAL A 149 -12.466 30.549 -2.627 1.00 0.00 C ATOM 2355 CG1 VAL A 149 -12.619 29.048 -2.358 1.00 0.00 C ATOM 2356 CG2 VAL A 149 -13.815 31.244 -2.405 1.00 0.00 C ATOM 0 H VAL A 149 -10.596 29.169 -1.759 1.00 0.00 H new ATOM 0 HA VAL A 149 -10.835 31.915 -2.174 1.00 0.00 H new ATOM 0 HB VAL A 149 -12.145 30.709 -3.656 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -13.367 28.632 -3.033 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -11.664 28.550 -2.523 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -12.935 28.894 -1.326 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -14.557 30.824 -3.084 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -14.138 31.091 -1.375 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -13.710 32.312 -2.597 1.00 0.00 H new ATOM 2366 N VAL A 150 -12.592 30.908 0.407 1.00 0.00 N ATOM 2367 CA VAL A 150 -13.267 31.432 1.611 1.00 0.00 C ATOM 2368 C VAL A 150 -12.374 32.448 2.301 1.00 0.00 C ATOM 2369 O VAL A 150 -12.837 33.459 2.791 1.00 0.00 O ATOM 2370 CB VAL A 150 -13.527 30.262 2.571 1.00 0.00 C ATOM 2371 CG1 VAL A 150 -13.690 30.801 3.992 1.00 0.00 C ATOM 2372 CG2 VAL A 150 -14.812 29.546 2.153 1.00 0.00 C ATOM 0 H VAL A 150 -12.563 29.892 0.324 1.00 0.00 H new ATOM 0 HA VAL A 150 -14.204 31.911 1.328 1.00 0.00 H new ATOM 0 HB VAL A 150 -12.689 29.566 2.537 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -13.875 29.973 4.676 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -12.780 31.322 4.290 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -14.532 31.493 4.024 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -15.002 28.714 2.831 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -15.647 30.245 2.193 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -14.704 29.168 1.136 1.00 0.00 H new ATOM 2382 N ASP A 151 -11.099 32.161 2.323 1.00 0.00 N ATOM 2383 CA ASP A 151 -10.157 33.095 2.972 1.00 0.00 C ATOM 2384 C ASP A 151 -9.870 34.278 2.060 1.00 0.00 C ATOM 2385 O ASP A 151 -9.438 35.322 2.509 1.00 0.00 O ATOM 2386 CB ASP A 151 -8.839 32.352 3.247 1.00 0.00 C ATOM 2387 CG ASP A 151 -7.712 33.372 3.423 1.00 0.00 C ATOM 2388 OD1 ASP A 151 -7.244 33.843 2.400 1.00 0.00 O ATOM 2389 OD2 ASP A 151 -7.384 33.625 4.571 1.00 0.00 O ATOM 0 H ASP A 151 -10.679 31.323 1.920 1.00 0.00 H new ATOM 0 HA ASP A 151 -10.597 33.460 3.900 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -8.934 31.739 4.143 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -8.609 31.677 2.422 1.00 0.00 H new ATOM 2394 N ARG A 152 -10.117 34.098 0.785 1.00 0.00 N ATOM 2395 CA ARG A 152 -9.864 35.207 -0.167 1.00 0.00 C ATOM 2396 C ARG A 152 -11.019 36.193 -0.140 1.00 0.00 C ATOM 2397 O ARG A 152 -10.831 37.382 -0.271 1.00 0.00 O ATOM 2398 CB ARG A 152 -9.742 34.620 -1.583 1.00 0.00 C ATOM 2399 CG ARG A 152 -9.318 35.726 -2.554 1.00 0.00 C ATOM 2400 CD ARG A 152 -9.398 35.194 -3.987 1.00 0.00 C ATOM 2401 NE ARG A 152 -8.606 36.086 -4.882 1.00 0.00 N ATOM 2402 CZ ARG A 152 -7.350 35.814 -5.106 1.00 0.00 C ATOM 2403 NH1 ARG A 152 -6.489 35.975 -4.141 1.00 0.00 N ATOM 2404 NH2 ARG A 152 -6.998 35.396 -6.291 1.00 0.00 N ATOM 0 H ARG A 152 -10.479 33.238 0.372 1.00 0.00 H new ATOM 0 HA ARG A 152 -8.947 35.724 0.114 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -9.011 33.812 -1.592 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -10.695 34.192 -1.895 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -9.965 36.595 -2.439 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -8.303 36.053 -2.331 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -9.011 34.176 -4.033 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -10.436 35.156 -4.317 1.00 0.00 H new ATOM 0 HE ARG A 152 -9.042 36.900 -5.315 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -6.801 36.309 -3.229 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -5.503 35.767 -4.298 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -7.700 35.287 -7.023 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -6.021 35.178 -6.485 1.00 0.00 H new ATOM 2418 N ILE A 153 -12.199 35.675 0.033 1.00 0.00 N ATOM 2419 CA ILE A 153 -13.385 36.556 0.074 1.00 0.00 C ATOM 2420 C ILE A 153 -13.423 37.338 1.382 1.00 0.00 C ATOM 2421 O ILE A 153 -13.722 38.516 1.399 1.00 0.00 O ATOM 2422 CB ILE A 153 -14.634 35.671 -0.019 1.00 0.00 C ATOM 2423 CG1 ILE A 153 -14.995 35.441 -1.478 1.00 0.00 C ATOM 2424 CG2 ILE A 153 -15.811 36.385 0.669 1.00 0.00 C ATOM 2425 CD1 ILE A 153 -15.887 34.203 -1.582 1.00 0.00 C ATOM 0 H ILE A 153 -12.390 34.680 0.147 1.00 0.00 H new ATOM 0 HA ILE A 153 -13.345 37.265 -0.753 1.00 0.00 H new ATOM 0 HB ILE A 153 -14.432 34.716 0.466 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -15.512 36.312 -1.880 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -14.091 35.305 -2.072 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -16.702 35.761 0.606 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -15.566 36.564 1.716 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -15.999 37.337 0.173 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -16.151 34.031 -2.626 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -15.352 33.336 -1.195 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -16.795 34.359 -0.999 1.00 0.00 H new ATOM 2437 N PHE A 154 -13.107 36.667 2.452 1.00 0.00 N ATOM 2438 CA PHE A 154 -13.118 37.341 3.771 1.00 0.00 C ATOM 2439 C PHE A 154 -12.012 38.383 3.876 1.00 0.00 C ATOM 2440 O PHE A 154 -12.219 39.456 4.405 1.00 0.00 O ATOM 2441 CB PHE A 154 -12.887 36.277 4.852 1.00 0.00 C ATOM 2442 CG PHE A 154 -13.305 36.839 6.209 1.00 0.00 C ATOM 2443 CD1 PHE A 154 -14.627 36.783 6.614 1.00 0.00 C ATOM 2444 CD2 PHE A 154 -12.366 37.408 7.053 1.00 0.00 C ATOM 2445 CE1 PHE A 154 -15.002 37.287 7.840 1.00 0.00 C ATOM 2446 CE2 PHE A 154 -12.747 37.910 8.280 1.00 0.00 C ATOM 2447 CZ PHE A 154 -14.063 37.849 8.673 1.00 0.00 C ATOM 0 H PHE A 154 -12.842 35.682 2.467 1.00 0.00 H new ATOM 0 HA PHE A 154 -14.076 37.844 3.898 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -13.462 35.379 4.624 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -11.837 35.986 4.874 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -15.369 36.342 5.965 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -11.331 37.459 6.749 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -16.036 37.241 8.148 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -12.010 38.352 8.934 1.00 0.00 H new ATOM 0 HZ PHE A 154 -14.359 38.242 9.634 1.00 0.00 H new ATOM 2457 N LEU A 155 -10.856 38.052 3.370 1.00 0.00 N ATOM 2458 CA LEU A 155 -9.734 39.020 3.440 1.00 0.00 C ATOM 2459 C LEU A 155 -9.859 40.100 2.370 1.00 0.00 C ATOM 2460 O LEU A 155 -9.980 41.270 2.679 1.00 0.00 O ATOM 2461 CB LEU A 155 -8.417 38.257 3.223 1.00 0.00 C ATOM 2462 CG LEU A 155 -7.241 39.188 3.534 1.00 0.00 C ATOM 2463 CD1 LEU A 155 -7.392 39.736 4.953 1.00 0.00 C ATOM 2464 CD2 LEU A 155 -5.934 38.400 3.436 1.00 0.00 C ATOM 0 H LEU A 155 -10.644 37.163 2.917 1.00 0.00 H new ATOM 0 HA LEU A 155 -9.754 39.504 4.417 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -8.381 37.378 3.867 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -8.353 37.902 2.195 1.00 0.00 H new ATOM 0 HG LEU A 155 -7.228 40.012 2.821 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -6.557 40.399 5.178 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -8.327 40.291 5.031 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -7.400 38.909 5.663 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -5.094 39.059 3.657 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -5.949 37.579 4.153 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -5.825 37.999 2.428 1.00 0.00 H new ATOM 2476 N LEU A 156 -9.825 39.695 1.131 1.00 0.00 N ATOM 2477 CA LEU A 156 -9.938 40.690 0.040 1.00 0.00 C ATOM 2478 C LEU A 156 -11.042 41.704 0.330 1.00 0.00 C ATOM 2479 O LEU A 156 -10.901 42.874 0.037 1.00 0.00 O ATOM 2480 CB LEU A 156 -10.274 39.948 -1.260 1.00 0.00 C ATOM 2481 CG LEU A 156 -10.036 40.882 -2.443 1.00 0.00 C ATOM 2482 CD1 LEU A 156 -8.532 41.106 -2.609 1.00 0.00 C ATOM 2483 CD2 LEU A 156 -10.593 40.235 -3.712 1.00 0.00 C ATOM 0 H LEU A 156 -9.725 38.725 0.833 1.00 0.00 H new ATOM 0 HA LEU A 156 -8.993 41.226 -0.046 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -9.655 39.056 -1.355 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -11.312 39.616 -1.246 1.00 0.00 H new ATOM 0 HG LEU A 156 -10.533 41.836 -2.268 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -8.354 41.773 -3.453 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -8.129 41.554 -1.701 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -8.040 40.151 -2.792 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -10.426 40.897 -4.561 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -10.088 39.285 -3.888 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -11.662 40.061 -3.592 1.00 0.00 H new ATOM 2495 N VAL A 157 -12.124 41.241 0.904 1.00 0.00 N ATOM 2496 CA VAL A 157 -13.236 42.176 1.213 1.00 0.00 C ATOM 2497 C VAL A 157 -12.966 42.935 2.505 1.00 0.00 C ATOM 2498 O VAL A 157 -13.557 43.967 2.756 1.00 0.00 O ATOM 2499 CB VAL A 157 -14.526 41.361 1.380 1.00 0.00 C ATOM 2500 CG1 VAL A 157 -15.678 42.310 1.720 1.00 0.00 C ATOM 2501 CG2 VAL A 157 -14.838 40.640 0.069 1.00 0.00 C ATOM 0 H VAL A 157 -12.280 40.268 1.167 1.00 0.00 H new ATOM 0 HA VAL A 157 -13.329 42.895 0.399 1.00 0.00 H new ATOM 0 HB VAL A 157 -14.401 40.631 2.180 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -16.598 41.737 1.840 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -15.454 42.836 2.648 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -15.803 43.033 0.914 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -15.754 40.059 0.182 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -14.969 41.373 -0.727 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -14.014 39.973 -0.184 1.00 0.00 H new ATOM 2511 N ASP A 158 -12.081 42.411 3.304 1.00 0.00 N ATOM 2512 CA ASP A 158 -11.764 43.092 4.582 1.00 0.00 C ATOM 2513 C ASP A 158 -10.644 44.105 4.388 1.00 0.00 C ATOM 2514 O ASP A 158 -10.064 44.198 3.324 1.00 0.00 O ATOM 2515 CB ASP A 158 -11.307 42.032 5.596 1.00 0.00 C ATOM 2516 CG ASP A 158 -10.748 42.729 6.839 1.00 0.00 C ATOM 2517 OD1 ASP A 158 -11.557 43.316 7.540 1.00 0.00 O ATOM 2518 OD2 ASP A 158 -9.546 42.633 7.019 1.00 0.00 O ATOM 0 H ASP A 158 -11.568 41.547 3.127 1.00 0.00 H new ATOM 0 HA ASP A 158 -12.651 43.616 4.939 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -12.144 41.390 5.870 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -10.546 41.391 5.151 1.00 0.00 H new ATOM 2523 N GLU A 159 -10.358 44.850 5.419 1.00 0.00 N ATOM 2524 CA GLU A 159 -9.280 45.861 5.307 1.00 0.00 C ATOM 2525 C GLU A 159 -8.945 46.449 6.669 1.00 0.00 C ATOM 2526 O GLU A 159 -7.804 46.762 6.949 1.00 0.00 O ATOM 2527 CB GLU A 159 -9.769 46.990 4.389 1.00 0.00 C ATOM 2528 CG GLU A 159 -8.586 47.890 4.030 1.00 0.00 C ATOM 2529 CD GLU A 159 -9.109 49.256 3.583 1.00 0.00 C ATOM 2530 OE1 GLU A 159 -9.453 50.021 4.469 1.00 0.00 O ATOM 2531 OE2 GLU A 159 -9.135 49.457 2.380 1.00 0.00 O ATOM 0 H GLU A 159 -10.822 44.801 6.326 1.00 0.00 H new ATOM 0 HA GLU A 159 -8.387 45.385 4.903 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -10.213 46.574 3.485 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -10.545 47.570 4.887 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -7.926 48.004 4.890 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -7.996 47.435 3.234 1.00 0.00 H new ATOM 2538 N ASN A 160 -9.943 46.590 7.494 1.00 0.00 N ATOM 2539 CA ASN A 160 -9.698 47.155 8.841 1.00 0.00 C ATOM 2540 C ASN A 160 -8.826 46.221 9.669 1.00 0.00 C ATOM 2541 O ASN A 160 -8.148 46.647 10.582 1.00 0.00 O ATOM 2542 CB ASN A 160 -11.050 47.327 9.551 1.00 0.00 C ATOM 2543 CG ASN A 160 -12.146 47.530 8.503 1.00 0.00 C ATOM 2544 OD1 ASN A 160 -12.915 46.635 8.213 1.00 0.00 O ATOM 2545 ND2 ASN A 160 -12.251 48.689 7.914 1.00 0.00 N ATOM 0 H ASN A 160 -10.911 46.339 7.293 1.00 0.00 H new ATOM 0 HA ASN A 160 -9.186 48.112 8.737 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -11.269 46.449 10.159 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -11.013 48.182 10.227 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -12.976 48.841 7.213 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -11.608 49.443 8.154 1.00 0.00 H new ATOM 2552 N GLY A 161 -8.858 44.961 9.334 1.00 0.00 N ATOM 2553 CA GLY A 161 -8.034 43.984 10.095 1.00 0.00 C ATOM 2554 C GLY A 161 -8.499 43.919 11.551 1.00 0.00 C ATOM 2555 O GLY A 161 -7.715 43.668 12.444 1.00 0.00 O ATOM 0 H GLY A 161 -9.414 44.569 8.574 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -8.111 42.998 9.637 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -6.984 44.273 10.054 1.00 0.00 H new ATOM 2559 N ASP A 162 -9.767 44.149 11.759 1.00 0.00 N ATOM 2560 CA ASP A 162 -10.295 44.105 13.144 1.00 0.00 C ATOM 2561 C ASP A 162 -10.756 42.697 13.506 1.00 0.00 C ATOM 2562 O ASP A 162 -11.257 42.465 14.588 1.00 0.00 O ATOM 2563 CB ASP A 162 -11.498 45.059 13.238 1.00 0.00 C ATOM 2564 CG ASP A 162 -12.345 44.940 11.969 1.00 0.00 C ATOM 2565 OD1 ASP A 162 -12.029 44.059 11.186 1.00 0.00 O ATOM 2566 OD2 ASP A 162 -13.261 45.738 11.855 1.00 0.00 O ATOM 0 H ASP A 162 -10.452 44.363 11.034 1.00 0.00 H new ATOM 0 HA ASP A 162 -9.505 44.402 13.834 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -12.100 44.817 14.114 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -11.153 46.085 13.363 1.00 0.00 H new ATOM 2571 N GLY A 163 -10.579 41.783 12.593 1.00 0.00 N ATOM 2572 CA GLY A 163 -11.002 40.381 12.870 1.00 0.00 C ATOM 2573 C GLY A 163 -12.526 40.260 12.814 1.00 0.00 C ATOM 2574 O GLY A 163 -13.097 39.324 13.339 1.00 0.00 O ATOM 0 H GLY A 163 -10.164 41.943 11.675 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -10.551 39.708 12.141 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -10.643 40.074 13.852 1.00 0.00 H new ATOM 2578 N GLN A 164 -13.153 41.214 12.179 1.00 0.00 N ATOM 2579 CA GLN A 164 -14.634 41.176 12.077 1.00 0.00 C ATOM 2580 C GLN A 164 -15.091 41.729 10.736 1.00 0.00 C ATOM 2581 O GLN A 164 -14.842 42.876 10.419 1.00 0.00 O ATOM 2582 CB GLN A 164 -15.220 42.055 13.194 1.00 0.00 C ATOM 2583 CG GLN A 164 -14.903 41.427 14.551 1.00 0.00 C ATOM 2584 CD GLN A 164 -15.534 42.275 15.658 1.00 0.00 C ATOM 2585 OE1 GLN A 164 -16.683 42.663 15.579 1.00 0.00 O ATOM 2586 NE2 GLN A 164 -14.819 42.585 16.704 1.00 0.00 N ATOM 0 H GLN A 164 -12.704 42.012 11.730 1.00 0.00 H new ATOM 0 HA GLN A 164 -14.973 40.144 12.170 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -14.801 43.060 13.139 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -16.298 42.152 13.068 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -15.288 40.408 14.593 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -13.824 41.366 14.694 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -13.854 42.262 16.776 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -15.225 43.150 17.450 1.00 0.00 H new ATOM 2595 N LEU A 165 -15.753 40.907 9.966 1.00 0.00 N ATOM 2596 CA LEU A 165 -16.229 41.384 8.644 1.00 0.00 C ATOM 2597 C LEU A 165 -17.564 42.111 8.786 1.00 0.00 C ATOM 2598 O LEU A 165 -18.598 41.491 8.940 1.00 0.00 O ATOM 2599 CB LEU A 165 -16.409 40.164 7.730 1.00 0.00 C ATOM 2600 CG LEU A 165 -16.995 40.611 6.388 1.00 0.00 C ATOM 2601 CD1 LEU A 165 -16.062 41.640 5.751 1.00 0.00 C ATOM 2602 CD2 LEU A 165 -17.111 39.400 5.460 1.00 0.00 C ATOM 0 H LEU A 165 -15.980 39.939 10.194 1.00 0.00 H new ATOM 0 HA LEU A 165 -15.502 42.078 8.223 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -15.450 39.670 7.573 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -17.069 39.437 8.203 1.00 0.00 H new ATOM 0 HG LEU A 165 -17.980 41.051 6.546 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -16.474 41.962 4.795 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -15.964 42.501 6.412 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -15.081 41.192 5.591 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -17.528 39.714 4.503 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -16.123 38.967 5.301 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -17.765 38.655 5.914 1.00 0.00 H new ATOM 2614 N SER A 166 -17.516 43.418 8.727 1.00 0.00 N ATOM 2615 CA SER A 166 -18.772 44.203 8.858 1.00 0.00 C ATOM 2616 C SER A 166 -19.455 44.398 7.508 1.00 0.00 C ATOM 2617 O SER A 166 -18.893 44.104 6.476 1.00 0.00 O ATOM 2618 CB SER A 166 -18.420 45.583 9.439 1.00 0.00 C ATOM 2619 OG SER A 166 -18.063 45.310 10.785 1.00 0.00 O ATOM 0 H SER A 166 -16.667 43.968 8.595 1.00 0.00 H new ATOM 0 HA SER A 166 -19.456 43.659 9.509 1.00 0.00 H new ATOM 0 HB2 SER A 166 -17.598 46.047 8.895 1.00 0.00 H new ATOM 0 HB3 SER A 166 -19.266 46.267 9.382 1.00 0.00 H new ATOM 0 HG SER A 166 -17.819 46.146 11.235 1.00 0.00 H new ATOM 2625 N LEU A 167 -20.664 44.889 7.550 1.00 0.00 N ATOM 2626 CA LEU A 167 -21.411 45.114 6.293 1.00 0.00 C ATOM 2627 C LEU A 167 -20.838 46.303 5.524 1.00 0.00 C ATOM 2628 O LEU A 167 -20.577 46.211 4.343 1.00 0.00 O ATOM 2629 CB LEU A 167 -22.868 45.415 6.671 1.00 0.00 C ATOM 2630 CG LEU A 167 -23.684 45.690 5.410 1.00 0.00 C ATOM 2631 CD1 LEU A 167 -23.929 44.376 4.660 1.00 0.00 C ATOM 2632 CD2 LEU A 167 -25.025 46.291 5.822 1.00 0.00 C ATOM 0 H LEU A 167 -21.162 45.142 8.404 1.00 0.00 H new ATOM 0 HA LEU A 167 -21.337 44.232 5.657 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -23.294 44.571 7.214 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -22.910 46.277 7.337 1.00 0.00 H new ATOM 0 HG LEU A 167 -23.144 46.379 4.761 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -24.512 44.574 3.760 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -22.973 43.931 4.383 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -24.477 43.687 5.303 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -25.621 46.494 4.933 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -25.557 45.588 6.463 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -24.856 47.221 6.365 1.00 0.00 H new ATOM 2644 N ASN A 168 -20.661 47.400 6.205 1.00 0.00 N ATOM 2645 CA ASN A 168 -20.108 48.597 5.524 1.00 0.00 C ATOM 2646 C ASN A 168 -18.937 48.216 4.621 1.00 0.00 C ATOM 2647 O ASN A 168 -18.887 48.599 3.465 1.00 0.00 O ATOM 2648 CB ASN A 168 -19.608 49.576 6.599 1.00 0.00 C ATOM 2649 CG ASN A 168 -20.789 50.391 7.130 1.00 0.00 C ATOM 2650 OD1 ASN A 168 -21.111 50.348 8.301 1.00 0.00 O ATOM 2651 ND2 ASN A 168 -21.462 51.145 6.304 1.00 0.00 N ATOM 0 H ASN A 168 -20.874 47.517 7.196 1.00 0.00 H new ATOM 0 HA ASN A 168 -20.887 49.051 4.911 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -19.134 49.028 7.414 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -18.853 50.240 6.179 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -22.253 51.693 6.643 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -21.197 51.186 5.320 1.00 0.00 H new ATOM 2658 N GLU A 169 -18.022 47.458 5.159 1.00 0.00 N ATOM 2659 CA GLU A 169 -16.852 47.045 4.345 1.00 0.00 C ATOM 2660 C GLU A 169 -17.235 45.965 3.346 1.00 0.00 C ATOM 2661 O GLU A 169 -16.641 45.852 2.292 1.00 0.00 O ATOM 2662 CB GLU A 169 -15.769 46.490 5.284 1.00 0.00 C ATOM 2663 CG GLU A 169 -16.398 45.473 6.235 1.00 0.00 C ATOM 2664 CD GLU A 169 -15.346 45.005 7.245 1.00 0.00 C ATOM 2665 OE1 GLU A 169 -14.464 44.284 6.811 1.00 0.00 O ATOM 2666 OE2 GLU A 169 -15.485 45.393 8.392 1.00 0.00 O ATOM 0 H GLU A 169 -18.035 47.111 6.118 1.00 0.00 H new ATOM 0 HA GLU A 169 -16.485 47.912 3.796 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -14.975 46.020 4.704 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -15.312 47.301 5.851 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -17.245 45.920 6.756 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -16.783 44.622 5.673 1.00 0.00 H new ATOM 2673 N PHE A 170 -18.223 45.185 3.688 1.00 0.00 N ATOM 2674 CA PHE A 170 -18.647 44.112 2.758 1.00 0.00 C ATOM 2675 C PHE A 170 -19.130 44.706 1.441 1.00 0.00 C ATOM 2676 O PHE A 170 -18.649 44.349 0.386 1.00 0.00 O ATOM 2677 CB PHE A 170 -19.796 43.326 3.405 1.00 0.00 C ATOM 2678 CG PHE A 170 -20.277 42.251 2.433 1.00 0.00 C ATOM 2679 CD1 PHE A 170 -21.262 42.538 1.505 1.00 0.00 C ATOM 2680 CD2 PHE A 170 -19.736 40.977 2.468 1.00 0.00 C ATOM 2681 CE1 PHE A 170 -21.697 41.569 0.627 1.00 0.00 C ATOM 2682 CE2 PHE A 170 -20.174 40.011 1.587 1.00 0.00 C ATOM 2683 CZ PHE A 170 -21.153 40.309 0.668 1.00 0.00 C ATOM 0 H PHE A 170 -18.747 45.246 4.561 1.00 0.00 H new ATOM 0 HA PHE A 170 -17.799 43.457 2.557 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -19.461 42.868 4.336 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -20.616 43.998 3.658 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -21.693 43.528 1.468 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -18.968 40.739 3.189 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -22.467 41.801 -0.094 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -19.748 39.019 1.619 1.00 0.00 H new ATOM 0 HZ PHE A 170 -21.494 39.551 -0.022 1.00 0.00 H new ATOM 2693 N VAL A 171 -20.076 45.608 1.524 1.00 0.00 N ATOM 2694 CA VAL A 171 -20.594 46.229 0.286 1.00 0.00 C ATOM 2695 C VAL A 171 -19.495 47.013 -0.414 1.00 0.00 C ATOM 2696 O VAL A 171 -19.455 47.088 -1.627 1.00 0.00 O ATOM 2697 CB VAL A 171 -21.729 47.191 0.664 1.00 0.00 C ATOM 2698 CG1 VAL A 171 -22.863 46.400 1.316 1.00 0.00 C ATOM 2699 CG2 VAL A 171 -21.205 48.232 1.657 1.00 0.00 C ATOM 0 H VAL A 171 -20.503 45.933 2.391 1.00 0.00 H new ATOM 0 HA VAL A 171 -20.954 45.450 -0.386 1.00 0.00 H new ATOM 0 HB VAL A 171 -22.096 47.693 -0.231 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -23.672 47.079 1.586 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -23.235 45.653 0.615 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -22.492 45.903 2.212 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -22.010 48.916 1.926 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -20.841 47.729 2.553 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -20.390 48.793 1.200 1.00 0.00 H new ATOM 2709 N GLU A 172 -18.620 47.589 0.363 1.00 0.00 N ATOM 2710 CA GLU A 172 -17.517 48.370 -0.240 1.00 0.00 C ATOM 2711 C GLU A 172 -16.610 47.470 -1.074 1.00 0.00 C ATOM 2712 O GLU A 172 -15.973 47.924 -2.005 1.00 0.00 O ATOM 2713 CB GLU A 172 -16.689 48.990 0.896 1.00 0.00 C ATOM 2714 CG GLU A 172 -15.815 50.111 0.327 1.00 0.00 C ATOM 2715 CD GLU A 172 -15.479 51.106 1.442 1.00 0.00 C ATOM 2716 OE1 GLU A 172 -14.596 50.775 2.215 1.00 0.00 O ATOM 2717 OE2 GLU A 172 -16.124 52.141 1.455 1.00 0.00 O ATOM 0 H GLU A 172 -18.625 47.550 1.382 1.00 0.00 H new ATOM 0 HA GLU A 172 -17.936 49.140 -0.888 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -17.348 49.384 1.670 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -16.066 48.229 1.365 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -14.899 49.696 -0.094 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -16.337 50.619 -0.484 1.00 0.00 H new ATOM 2724 N GLY A 173 -16.574 46.204 -0.723 1.00 0.00 N ATOM 2725 CA GLY A 173 -15.711 45.245 -1.482 1.00 0.00 C ATOM 2726 C GLY A 173 -16.570 44.275 -2.299 1.00 0.00 C ATOM 2727 O GLY A 173 -16.048 43.430 -2.998 1.00 0.00 O ATOM 0 H GLY A 173 -17.101 45.798 0.050 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -15.044 45.795 -2.145 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -15.082 44.687 -0.789 1.00 0.00 H new ATOM 2731 N ALA A 174 -17.872 44.422 -2.192 1.00 0.00 N ATOM 2732 CA ALA A 174 -18.786 43.519 -2.954 1.00 0.00 C ATOM 2733 C ALA A 174 -19.483 44.268 -4.084 1.00 0.00 C ATOM 2734 O ALA A 174 -19.730 43.714 -5.137 1.00 0.00 O ATOM 2735 CB ALA A 174 -19.853 42.985 -1.987 1.00 0.00 C ATOM 0 H ALA A 174 -18.335 45.123 -1.614 1.00 0.00 H new ATOM 0 HA ALA A 174 -18.200 42.708 -3.386 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -20.532 42.322 -2.524 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -19.370 42.433 -1.181 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -20.416 43.820 -1.569 1.00 0.00 H new ATOM 2741 N ARG A 175 -19.788 45.517 -3.852 1.00 0.00 N ATOM 2742 CA ARG A 175 -20.466 46.303 -4.907 1.00 0.00 C ATOM 2743 C ARG A 175 -19.457 46.743 -5.955 1.00 0.00 C ATOM 2744 O ARG A 175 -19.811 47.041 -7.078 1.00 0.00 O ATOM 2745 CB ARG A 175 -21.117 47.545 -4.253 1.00 0.00 C ATOM 2746 CG ARG A 175 -20.156 48.738 -4.324 1.00 0.00 C ATOM 2747 CD ARG A 175 -20.750 49.904 -3.529 1.00 0.00 C ATOM 2748 NE ARG A 175 -21.925 50.443 -4.271 1.00 0.00 N ATOM 2749 CZ ARG A 175 -22.832 51.128 -3.628 1.00 0.00 C ATOM 2750 NH1 ARG A 175 -23.172 50.752 -2.425 1.00 0.00 N ATOM 2751 NH2 ARG A 175 -23.373 52.163 -4.211 1.00 0.00 N ATOM 0 H ARG A 175 -19.597 46.018 -2.984 1.00 0.00 H new ATOM 0 HA ARG A 175 -21.228 45.693 -5.392 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -22.050 47.788 -4.762 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -21.367 47.330 -3.214 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -19.183 48.462 -3.918 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -19.997 49.032 -5.361 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -21.052 49.569 -2.537 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -20.002 50.684 -3.388 1.00 0.00 H new ATOM 0 HE ARG A 175 -22.020 50.278 -5.273 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -22.731 49.935 -2.002 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -23.879 51.275 -1.908 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -23.086 52.425 -5.154 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -24.083 52.710 -3.724 1.00 0.00 H new ATOM 2765 N ARG A 176 -18.213 46.775 -5.556 1.00 0.00 N ATOM 2766 CA ARG A 176 -17.141 47.188 -6.493 1.00 0.00 C ATOM 2767 C ARG A 176 -15.963 46.231 -6.393 1.00 0.00 C ATOM 2768 O ARG A 176 -14.996 46.504 -5.708 1.00 0.00 O ATOM 2769 CB ARG A 176 -16.672 48.600 -6.106 1.00 0.00 C ATOM 2770 CG ARG A 176 -15.608 49.068 -7.102 1.00 0.00 C ATOM 2771 CD ARG A 176 -16.286 49.433 -8.424 1.00 0.00 C ATOM 2772 NE ARG A 176 -15.336 50.226 -9.255 1.00 0.00 N ATOM 2773 CZ ARG A 176 -15.804 51.075 -10.130 1.00 0.00 C ATOM 2774 NH1 ARG A 176 -16.886 51.745 -9.843 1.00 0.00 N ATOM 2775 NH2 ARG A 176 -15.174 51.225 -11.264 1.00 0.00 N ATOM 0 H ARG A 176 -17.897 46.531 -4.617 1.00 0.00 H new ATOM 0 HA ARG A 176 -17.524 47.177 -7.513 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -17.516 49.289 -6.107 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -16.264 48.596 -5.095 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -15.073 49.930 -6.703 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -14.871 48.281 -7.262 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -16.587 48.530 -8.955 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -17.192 50.009 -8.236 1.00 0.00 H new ATOM 0 HE ARG A 176 -14.329 50.107 -9.141 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -17.352 51.602 -8.947 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -17.266 52.412 -10.514 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -14.331 50.684 -11.455 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -15.525 51.884 -11.959 1.00 0.00 H new ATOM 2789 N ASP A 177 -16.074 45.119 -7.079 1.00 0.00 N ATOM 2790 CA ASP A 177 -14.977 44.113 -7.048 1.00 0.00 C ATOM 2791 C ASP A 177 -14.604 43.672 -8.454 1.00 0.00 C ATOM 2792 O ASP A 177 -14.604 44.462 -9.376 1.00 0.00 O ATOM 2793 CB ASP A 177 -15.478 42.888 -6.274 1.00 0.00 C ATOM 2794 CG ASP A 177 -16.529 42.158 -7.114 1.00 0.00 C ATOM 2795 OD1 ASP A 177 -17.609 42.713 -7.231 1.00 0.00 O ATOM 2796 OD2 ASP A 177 -16.191 41.087 -7.592 1.00 0.00 O ATOM 0 H ASP A 177 -16.877 44.869 -7.657 1.00 0.00 H new ATOM 0 HA ASP A 177 -14.100 44.556 -6.575 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -14.647 42.220 -6.049 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -15.907 43.196 -5.320 1.00 0.00 H new ATOM 2801 N LYS A 178 -14.294 42.411 -8.592 1.00 0.00 N ATOM 2802 CA LYS A 178 -13.916 41.893 -9.928 1.00 0.00 C ATOM 2803 C LYS A 178 -13.886 40.369 -9.929 1.00 0.00 C ATOM 2804 O LYS A 178 -13.777 39.750 -10.968 1.00 0.00 O ATOM 2805 CB LYS A 178 -12.507 42.408 -10.265 1.00 0.00 C ATOM 2806 CG LYS A 178 -12.429 42.726 -11.767 1.00 0.00 C ATOM 2807 CD LYS A 178 -13.000 44.126 -12.039 1.00 0.00 C ATOM 2808 CE LYS A 178 -12.099 44.845 -13.044 1.00 0.00 C ATOM 2809 NZ LYS A 178 -11.568 43.882 -14.048 1.00 0.00 N ATOM 0 H LYS A 178 -14.287 41.724 -7.838 1.00 0.00 H new ATOM 0 HA LYS A 178 -14.648 42.232 -10.661 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -12.284 43.301 -9.680 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -11.761 41.659 -10.001 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -11.394 42.675 -12.104 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -12.986 41.981 -12.334 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -14.014 44.049 -12.431 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -13.059 44.695 -11.111 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -12.661 45.632 -13.547 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -11.273 45.327 -12.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -11.348 44.387 -14.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -10.704 43.437 -13.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -12.281 43.149 -14.237 1.00 0.00 H new ATOM 2823 N TRP A 179 -13.982 39.791 -8.756 1.00 0.00 N ATOM 2824 CA TRP A 179 -13.961 38.307 -8.663 1.00 0.00 C ATOM 2825 C TRP A 179 -14.944 37.809 -7.605 1.00 0.00 C ATOM 2826 O TRP A 179 -15.678 36.871 -7.833 1.00 0.00 O ATOM 2827 CB TRP A 179 -12.537 37.874 -8.262 1.00 0.00 C ATOM 2828 CG TRP A 179 -11.943 36.989 -9.369 1.00 0.00 C ATOM 2829 CD1 TRP A 179 -11.688 37.415 -10.598 1.00 0.00 C ATOM 2830 CD2 TRP A 179 -11.614 35.716 -9.231 1.00 0.00 C ATOM 2831 NE1 TRP A 179 -11.182 36.333 -11.215 1.00 0.00 N ATOM 2832 CE2 TRP A 179 -11.101 35.211 -10.415 1.00 0.00 C ATOM 2833 CE3 TRP A 179 -11.711 34.883 -8.123 1.00 0.00 C ATOM 2834 CZ2 TRP A 179 -10.692 33.896 -10.493 1.00 0.00 C ATOM 2835 CZ3 TRP A 179 -11.298 33.568 -8.208 1.00 0.00 C ATOM 2836 CH2 TRP A 179 -10.790 33.076 -9.390 1.00 0.00 C ATOM 0 H TRP A 179 -14.073 40.283 -7.867 1.00 0.00 H new ATOM 0 HA TRP A 179 -14.249 37.884 -9.626 1.00 0.00 H new ATOM 0 HB2 TRP A 179 -11.909 38.751 -8.106 1.00 0.00 H new ATOM 0 HB3 TRP A 179 -12.563 37.328 -7.319 1.00 0.00 H new ATOM 0 HD1 TRP A 179 -11.849 38.401 -11.008 1.00 0.00 H new ATOM 0 HE1 TRP A 179 -10.884 36.341 -12.190 1.00 0.00 H new ATOM 0 HE3 TRP A 179 -12.110 35.264 -7.195 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 -10.295 33.509 -11.420 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 -11.374 32.923 -7.345 1.00 0.00 H new ATOM 0 HH2 TRP A 179 -10.468 32.047 -9.452 1.00 0.00 H new ATOM 2847 N VAL A 180 -14.941 38.447 -6.467 1.00 0.00 N ATOM 2848 CA VAL A 180 -15.869 38.018 -5.391 1.00 0.00 C ATOM 2849 C VAL A 180 -17.314 37.983 -5.888 1.00 0.00 C ATOM 2850 O VAL A 180 -18.121 37.227 -5.395 1.00 0.00 O ATOM 2851 CB VAL A 180 -15.763 39.025 -4.225 1.00 0.00 C ATOM 2852 CG1 VAL A 180 -14.357 39.627 -4.208 1.00 0.00 C ATOM 2853 CG2 VAL A 180 -16.789 40.147 -4.416 1.00 0.00 C ATOM 0 H VAL A 180 -14.341 39.240 -6.240 1.00 0.00 H new ATOM 0 HA VAL A 180 -15.594 37.014 -5.068 1.00 0.00 H new ATOM 0 HB VAL A 180 -15.959 38.512 -3.284 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -14.276 40.339 -3.387 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -13.623 38.833 -4.073 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -14.169 40.139 -5.152 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -16.711 40.855 -3.591 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -16.594 40.662 -5.357 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -17.793 39.723 -4.436 1.00 0.00 H new ATOM 2863 N MET A 181 -17.610 38.800 -6.862 1.00 0.00 N ATOM 2864 CA MET A 181 -18.995 38.827 -7.400 1.00 0.00 C ATOM 2865 C MET A 181 -19.474 37.429 -7.798 1.00 0.00 C ATOM 2866 O MET A 181 -20.334 36.860 -7.154 1.00 0.00 O ATOM 2867 CB MET A 181 -19.011 39.733 -8.645 1.00 0.00 C ATOM 2868 CG MET A 181 -20.001 40.878 -8.417 1.00 0.00 C ATOM 2869 SD MET A 181 -20.526 41.825 -9.866 1.00 0.00 S ATOM 2870 CE MET A 181 -22.263 42.011 -9.393 1.00 0.00 C ATOM 0 H MET A 181 -16.956 39.445 -7.305 1.00 0.00 H new ATOM 0 HA MET A 181 -19.663 39.204 -6.625 1.00 0.00 H new ATOM 0 HB2 MET A 181 -18.014 40.130 -8.834 1.00 0.00 H new ATOM 0 HB3 MET A 181 -19.297 39.158 -9.525 1.00 0.00 H new ATOM 0 HG2 MET A 181 -20.892 40.464 -7.944 1.00 0.00 H new ATOM 0 HG3 MET A 181 -19.555 41.572 -7.704 1.00 0.00 H new ATOM 0 HE1 MET A 181 -22.790 42.577 -10.161 1.00 0.00 H new ATOM 0 HE2 MET A 181 -22.720 41.027 -9.290 1.00 0.00 H new ATOM 0 HE3 MET A 181 -22.327 42.541 -8.443 1.00 0.00 H new ATOM 2880 N LYS A 182 -18.911 36.902 -8.852 1.00 0.00 N ATOM 2881 CA LYS A 182 -19.326 35.545 -9.303 1.00 0.00 C ATOM 2882 C LYS A 182 -19.113 34.505 -8.208 1.00 0.00 C ATOM 2883 O LYS A 182 -19.946 33.646 -7.996 1.00 0.00 O ATOM 2884 CB LYS A 182 -18.472 35.158 -10.518 1.00 0.00 C ATOM 2885 CG LYS A 182 -16.999 35.378 -10.177 1.00 0.00 C ATOM 2886 CD LYS A 182 -16.154 35.161 -11.433 1.00 0.00 C ATOM 2887 CE LYS A 182 -14.701 34.893 -11.027 1.00 0.00 C ATOM 2888 NZ LYS A 182 -13.790 35.877 -11.673 1.00 0.00 N ATOM 0 H LYS A 182 -18.188 37.349 -9.415 1.00 0.00 H new ATOM 0 HA LYS A 182 -20.387 35.570 -9.552 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -18.646 34.115 -10.784 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -18.753 35.759 -11.383 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -16.849 36.387 -9.793 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -16.688 34.689 -9.392 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -16.544 34.320 -12.007 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -16.208 36.039 -12.077 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -14.603 34.954 -9.943 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -14.417 33.881 -11.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -12.948 36.013 -11.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -13.501 35.521 -12.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -14.284 36.785 -11.786 1.00 0.00 H new ATOM 2902 N MET A 183 -18.004 34.599 -7.533 1.00 0.00 N ATOM 2903 CA MET A 183 -17.728 33.621 -6.452 1.00 0.00 C ATOM 2904 C MET A 183 -18.868 33.579 -5.447 1.00 0.00 C ATOM 2905 O MET A 183 -19.556 32.586 -5.326 1.00 0.00 O ATOM 2906 CB MET A 183 -16.450 34.052 -5.725 1.00 0.00 C ATOM 2907 CG MET A 183 -15.248 33.809 -6.637 1.00 0.00 C ATOM 2908 SD MET A 183 -15.200 32.248 -7.548 1.00 0.00 S ATOM 2909 CE MET A 183 -14.158 31.340 -6.382 1.00 0.00 C ATOM 0 H MET A 183 -17.283 35.305 -7.682 1.00 0.00 H new ATOM 0 HA MET A 183 -17.618 32.631 -6.894 1.00 0.00 H new ATOM 0 HB2 MET A 183 -16.509 35.106 -5.454 1.00 0.00 H new ATOM 0 HB3 MET A 183 -16.338 33.490 -4.798 1.00 0.00 H new ATOM 0 HG2 MET A 183 -15.204 34.623 -7.360 1.00 0.00 H new ATOM 0 HG3 MET A 183 -14.345 33.873 -6.029 1.00 0.00 H new ATOM 0 HE1 MET A 183 -13.995 30.328 -6.752 1.00 0.00 H new ATOM 0 HE2 MET A 183 -13.199 31.848 -6.279 1.00 0.00 H new ATOM 0 HE3 MET A 183 -14.651 31.296 -5.411 1.00 0.00 H new ATOM 2919 N LEU A 184 -19.049 34.662 -4.740 1.00 0.00 N ATOM 2920 CA LEU A 184 -20.141 34.703 -3.736 1.00 0.00 C ATOM 2921 C LEU A 184 -21.417 34.096 -4.296 1.00 0.00 C ATOM 2922 O LEU A 184 -21.891 33.089 -3.810 1.00 0.00 O ATOM 2923 CB LEU A 184 -20.416 36.167 -3.374 1.00 0.00 C ATOM 2924 CG LEU A 184 -19.677 36.514 -2.081 1.00 0.00 C ATOM 2925 CD1 LEU A 184 -18.182 36.661 -2.375 1.00 0.00 C ATOM 2926 CD2 LEU A 184 -20.217 37.836 -1.539 1.00 0.00 C ATOM 0 H LEU A 184 -18.491 35.512 -4.816 1.00 0.00 H new ATOM 0 HA LEU A 184 -19.835 34.131 -2.860 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -20.087 36.821 -4.181 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -21.487 36.328 -3.249 1.00 0.00 H new ATOM 0 HG LEU A 184 -19.828 35.723 -1.346 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -17.653 36.908 -1.455 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -17.796 35.723 -2.775 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -18.031 37.456 -3.105 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -19.695 38.091 -0.617 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -20.058 38.623 -2.276 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -21.284 37.738 -1.337 1.00 0.00 H new ATOM 2938 N GLN A 185 -21.955 34.719 -5.307 1.00 0.00 N ATOM 2939 CA GLN A 185 -23.200 34.184 -5.901 1.00 0.00 C ATOM 2940 C GLN A 185 -23.025 32.719 -6.274 1.00 0.00 C ATOM 2941 O GLN A 185 -23.371 31.838 -5.515 1.00 0.00 O ATOM 2942 CB GLN A 185 -23.516 34.985 -7.174 1.00 0.00 C ATOM 2943 CG GLN A 185 -24.840 34.491 -7.763 1.00 0.00 C ATOM 2944 CD GLN A 185 -26.003 35.139 -7.011 1.00 0.00 C ATOM 2945 OE1 GLN A 185 -26.394 34.697 -5.949 1.00 0.00 O ATOM 2946 NE2 GLN A 185 -26.584 36.189 -7.525 1.00 0.00 N ATOM 0 H GLN A 185 -21.588 35.566 -5.740 1.00 0.00 H new ATOM 0 HA GLN A 185 -24.010 34.270 -5.176 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -23.581 36.048 -6.942 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -22.713 34.866 -7.902 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -24.894 34.739 -8.823 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -24.902 33.406 -7.686 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -26.261 36.566 -8.416 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -27.361 36.633 -7.035 1.00 0.00 H new ATOM 2955 N MET A 186 -22.486 32.488 -7.439 1.00 0.00 N ATOM 2956 CA MET A 186 -22.278 31.091 -7.886 1.00 0.00 C ATOM 2957 C MET A 186 -21.734 31.067 -9.310 1.00 0.00 C ATOM 2958 O MET A 186 -20.860 30.288 -9.631 1.00 0.00 O ATOM 2959 CB MET A 186 -23.636 30.361 -7.853 1.00 0.00 C ATOM 2960 CG MET A 186 -23.623 29.214 -8.867 1.00 0.00 C ATOM 2961 SD MET A 186 -24.749 27.829 -8.569 1.00 0.00 S ATOM 2962 CE MET A 186 -25.968 28.251 -9.837 1.00 0.00 C ATOM 0 H MET A 186 -22.183 33.207 -8.096 1.00 0.00 H new ATOM 0 HA MET A 186 -21.561 30.601 -7.227 1.00 0.00 H new ATOM 0 HB2 MET A 186 -23.829 29.974 -6.852 1.00 0.00 H new ATOM 0 HB3 MET A 186 -24.441 31.058 -8.086 1.00 0.00 H new ATOM 0 HG2 MET A 186 -23.852 29.629 -9.849 1.00 0.00 H new ATOM 0 HG3 MET A 186 -22.608 28.819 -8.916 1.00 0.00 H new ATOM 0 HE1 MET A 186 -26.927 27.800 -9.584 1.00 0.00 H new ATOM 0 HE2 MET A 186 -26.079 29.334 -9.889 1.00 0.00 H new ATOM 0 HE3 MET A 186 -25.633 27.874 -10.803 1.00 0.00 H new ATOM 2972 N ASP A 187 -22.262 31.929 -10.136 1.00 0.00 N ATOM 2973 CA ASP A 187 -21.791 31.975 -11.542 1.00 0.00 C ATOM 2974 C ASP A 187 -22.361 33.192 -12.261 1.00 0.00 C ATOM 2975 O ASP A 187 -21.908 33.552 -13.326 1.00 0.00 O ATOM 2976 CB ASP A 187 -22.277 30.705 -12.255 1.00 0.00 C ATOM 2977 CG ASP A 187 -23.802 30.622 -12.154 1.00 0.00 C ATOM 2978 OD1 ASP A 187 -24.393 31.677 -11.998 1.00 0.00 O ATOM 2979 OD2 ASP A 187 -24.290 29.507 -12.239 1.00 0.00 O ATOM 0 H ASP A 187 -22.994 32.598 -9.897 1.00 0.00 H new ATOM 0 HA ASP A 187 -20.703 32.039 -11.555 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -21.970 30.721 -13.301 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -21.822 29.823 -11.803 1.00 0.00 H new ATOM 2984 N LEU A 188 -23.346 33.805 -11.657 1.00 0.00 N ATOM 2985 CA LEU A 188 -23.968 35.006 -12.282 1.00 0.00 C ATOM 2986 C LEU A 188 -24.877 34.620 -13.448 1.00 0.00 C ATOM 2987 O LEU A 188 -26.026 35.012 -13.495 1.00 0.00 O ATOM 2988 CB LEU A 188 -22.851 35.924 -12.807 1.00 0.00 C ATOM 2989 CG LEU A 188 -23.234 37.382 -12.536 1.00 0.00 C ATOM 2990 CD1 LEU A 188 -23.376 37.595 -11.028 1.00 0.00 C ATOM 2991 CD2 LEU A 188 -22.136 38.299 -13.074 1.00 0.00 C ATOM 0 H LEU A 188 -23.744 33.525 -10.761 1.00 0.00 H new ATOM 0 HA LEU A 188 -24.571 35.514 -11.529 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -21.907 35.686 -12.317 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -22.705 35.766 -13.875 1.00 0.00 H new ATOM 0 HG LEU A 188 -24.179 37.611 -13.029 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -23.649 38.632 -10.831 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -24.152 36.936 -10.639 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -22.429 37.370 -10.538 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -22.404 39.338 -12.883 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -21.194 38.070 -12.576 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -22.026 38.144 -14.147 1.00 0.00 H new ATOM 3003 N ASN A 189 -24.349 33.861 -14.371 1.00 0.00 N ATOM 3004 CA ASN A 189 -25.181 33.447 -15.534 1.00 0.00 C ATOM 3005 C ASN A 189 -24.490 32.358 -16.370 1.00 0.00 C ATOM 3006 O ASN A 189 -25.050 31.303 -16.587 1.00 0.00 O ATOM 3007 CB ASN A 189 -25.458 34.678 -16.419 1.00 0.00 C ATOM 3008 CG ASN A 189 -26.946 35.031 -16.339 1.00 0.00 C ATOM 3009 OD1 ASN A 189 -27.321 36.096 -15.888 1.00 0.00 O ATOM 3010 ND2 ASN A 189 -27.824 34.164 -16.763 1.00 0.00 N ATOM 0 H ASN A 189 -23.390 33.514 -14.370 1.00 0.00 H new ATOM 0 HA ASN A 189 -26.115 33.032 -15.154 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -24.853 35.522 -16.088 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -25.176 34.470 -17.451 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -28.819 34.381 -16.715 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -27.515 33.269 -17.142 1.00 0.00 H new ATOM 3017 N PRO A 190 -23.275 32.631 -16.830 1.00 0.00 N ATOM 3018 CA PRO A 190 -22.537 31.658 -17.634 1.00 0.00 C ATOM 3019 C PRO A 190 -22.317 30.358 -16.867 1.00 0.00 C ATOM 3020 O PRO A 190 -21.873 29.421 -17.508 1.00 0.00 O ATOM 3021 CB PRO A 190 -21.176 32.327 -17.925 1.00 0.00 C ATOM 3022 CG PRO A 190 -21.193 33.732 -17.251 1.00 0.00 C ATOM 3023 CD PRO A 190 -22.572 33.905 -16.587 1.00 0.00 C ATOM 0 HA PRO A 190 -23.084 31.399 -18.541 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -20.359 31.722 -17.531 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -21.015 32.419 -18.999 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -20.397 33.813 -16.511 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -21.021 34.515 -17.990 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -22.474 34.104 -15.520 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -23.116 34.745 -17.020 1.00 0.00 H new TER 3031 PRO A 190 HETATM 3032 CA CA A 500 -41.267 34.591 8.568 1.00 0.00 CA HETATM 3033 CA CA A 501 -22.562 36.096 12.031 1.00 0.00 CA HETATM 3034 CA CA A 502 -13.315 44.312 9.040 1.00 0.00 CA