USER MOD reduce.3.24.130724 H: found=0, std=0, add=1076, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1079 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 63 LYS NZ :NH3+ 179:sc= 1.27 (180deg=1.2) USER MOD Set 1.2: A 64 TYR OH : rot -164:sc= 1.21 USER MOD Set 2.1: A 42 ASN : amide:sc= -6.28! C(o=-6.2!,f=-9.4!) USER MOD Set 2.2: A 119 TYR OH : rot 15:sc= 0.0367 USER MOD Set 3.1: A 41 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 141 SER OG : rot -106:sc= -0.04 USER MOD Set 4.1: A 29 ASN : amide:sc= -2.54 X(o=-2.5,f=-2.3!) USER MOD Set 4.2: A 32 GLN : amide:sc= 0 K(o=-2.5,f=-3.8!) USER MOD Set 5.1: A 28 TYR OH : rot -136:sc= 1.04 USER MOD Set 5.2: A 33 HIS : no HE2:sc= -0.0171 K(o=-13,f=-25!) USER MOD Set 5.3: A 105 MET CE :methyl -172:sc= -13.7! (180deg=-14.6!) USER MOD Single : A 13 SER OG : rot 61:sc= 1.32 USER MOD Single : A 14 SER OG : rot -170:sc=-0.00999 USER MOD Single : A 25 HIS : no HD1:sc= -0.628 X(o=-0.63,f=-0.27) USER MOD Single : A 26 LYS NZ :NH3+ 156:sc= 1.02 (180deg=-0.528) USER MOD Single : A 34 LYS NZ :NH3+ 162:sc= -0.025 (180deg=-0.285) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 177:sc= -0.924! USER MOD Single : A 46 LYS NZ :NH3+ -169:sc=-0.00116 (180deg=-0.089) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 THR OG1 : rot 42:sc= 0.117 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 TYR OH : rot 88:sc= 1.16 USER MOD Single : A 56 THR OG1 : rot 84:sc= 1.21 USER MOD Single : A 58 THR OG1 : rot 84:sc= 1.23 USER MOD Single : A 59 THR OG1 : rot -80:sc= 0.801 USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 ASN : amide:sc= -0.0267 K(o=-0.027,f=-2) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 SER OG : rot 180:sc= 0.0124 USER MOD Single : A 67 GLN : amide:sc= -1.75 K(o=-1.7,f=-2.4) USER MOD Single : A 70 THR OG1 : rot 111:sc= -1.01 USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 159:sc= -2.3! USER MOD Single : A 97 LYS NZ :NH3+ -164:sc= 1.12 (180deg=0.783) USER MOD Single : A 99 LYS NZ :NH3+ 167:sc= -0.0555 (180deg=-0.298) USER MOD Single : A 107 LYS NZ :NH3+ -116:sc= 1.07 (180deg=-0.0918) USER MOD Single : A 109 ASN : amide:sc= -2.21! K(o=-2.2!,f=-0.083) USER MOD Single : A 111 ASN : amide:sc= -4.08! C(o=-4.1!,f=-15!) USER MOD Single : A 114 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 116 HIS : no HD1:sc= -4.47! C(o=-4.5!,f=-6.8!) USER MOD Single : A 121 TYR OH : rot 52:sc= 0.544 USER MOD Single : A 122 MET CE :methyl 158:sc= -2.48 (180deg=-6.38!) USER MOD Single : A 123 LYS NZ :NH3+ -169:sc= 1.09 (180deg=0.806) USER MOD Single : A 124 LYS NZ :NH3+ -141:sc= -2.25! (180deg=-4.51!) USER MOD Single : A 125 THR OG1 : rot 77:sc= 1.23 USER MOD Single : A 126 LYS NZ :NH3+ -142:sc= 0.866 (180deg=-1.35) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -3.48! C(o=-3.5!,f=-5.8!) USER MOD Single : A 140 THR OG1 : rot -142:sc= -4.02! USER MOD Single : A 155 SER OG : rot 180:sc= 0.00308 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 159:sc= -0.255 (180deg=-0.557) USER MOD Single : A 166 LYS NZ :NH3+ -164:sc= 1.2 (180deg=1.02) USER MOD Single : A 173 SER OG : rot 44:sc= 0.0719 USER MOD ----------------------------------------------------------------- ATOM 34 N SER A 13 8.617 -15.564 -0.765 1.00 0.71 N ATOM 35 CA SER A 13 9.910 -14.976 -0.453 1.00 0.72 C ATOM 36 C SER A 13 9.761 -13.501 -0.084 1.00 0.55 C ATOM 37 O SER A 13 10.014 -13.096 1.051 1.00 0.73 O ATOM 38 CB SER A 13 10.822 -15.106 -1.669 1.00 0.93 C ATOM 39 OG SER A 13 10.634 -16.358 -2.313 1.00 1.68 O ATOM 0 HA SER A 13 10.340 -15.503 0.399 1.00 0.72 H new ATOM 0 HB2 SER A 13 10.617 -14.297 -2.371 1.00 0.93 H new ATOM 0 HB3 SER A 13 11.862 -15.004 -1.361 1.00 0.93 H new ATOM 0 HG SER A 13 9.705 -16.435 -2.614 1.00 1.68 H new ATOM 45 N SER A 14 9.339 -12.711 -1.056 1.00 0.38 N ATOM 46 CA SER A 14 9.114 -11.293 -0.863 1.00 0.28 C ATOM 47 C SER A 14 7.738 -10.936 -1.406 1.00 0.26 C ATOM 48 O SER A 14 6.984 -11.827 -1.798 1.00 0.36 O ATOM 49 CB SER A 14 10.210 -10.493 -1.569 1.00 0.35 C ATOM 50 OG SER A 14 10.224 -10.762 -2.962 1.00 0.65 O ATOM 0 H SER A 14 9.143 -13.037 -2.002 1.00 0.38 H new ATOM 0 HA SER A 14 9.150 -11.046 0.198 1.00 0.28 H new ATOM 0 HB2 SER A 14 10.051 -9.428 -1.403 1.00 0.35 H new ATOM 0 HB3 SER A 14 11.180 -10.741 -1.138 1.00 0.35 H new ATOM 0 HG SER A 14 11.025 -10.366 -3.364 1.00 0.65 H new ATOM 56 N ILE A 15 7.402 -9.660 -1.436 1.00 0.22 N ATOM 57 CA ILE A 15 6.129 -9.230 -1.995 1.00 0.22 C ATOM 58 C ILE A 15 6.027 -9.609 -3.473 1.00 0.20 C ATOM 59 O ILE A 15 4.935 -9.820 -4.000 1.00 0.22 O ATOM 60 CB ILE A 15 5.920 -7.708 -1.847 1.00 0.22 C ATOM 61 CG1 ILE A 15 7.026 -6.928 -2.568 1.00 0.21 C ATOM 62 CG2 ILE A 15 5.869 -7.324 -0.374 1.00 0.25 C ATOM 63 CD1 ILE A 15 6.633 -5.508 -2.902 1.00 0.30 C ATOM 0 H ILE A 15 7.988 -8.904 -1.082 1.00 0.22 H new ATOM 0 HA ILE A 15 5.350 -9.743 -1.431 1.00 0.22 H new ATOM 0 HB ILE A 15 4.968 -7.448 -2.311 1.00 0.22 H new ATOM 0 HG12 ILE A 15 7.918 -6.913 -1.942 1.00 0.21 H new ATOM 0 HG13 ILE A 15 7.290 -7.451 -3.487 1.00 0.21 H new ATOM 0 HG21 ILE A 15 5.721 -6.248 -0.283 1.00 0.25 H new ATOM 0 HG22 ILE A 15 5.043 -7.846 0.110 1.00 0.25 H new ATOM 0 HG23 ILE A 15 6.806 -7.603 0.107 1.00 0.25 H new ATOM 0 HD11 ILE A 15 7.460 -5.012 -3.411 1.00 0.30 H new ATOM 0 HD12 ILE A 15 5.759 -5.516 -3.553 1.00 0.30 H new ATOM 0 HD13 ILE A 15 6.397 -4.970 -1.984 1.00 0.30 H new ATOM 75 N PHE A 16 7.180 -9.739 -4.122 1.00 0.20 N ATOM 76 CA PHE A 16 7.229 -10.021 -5.549 1.00 0.20 C ATOM 77 C PHE A 16 7.095 -11.509 -5.814 1.00 0.21 C ATOM 78 O PHE A 16 7.178 -11.962 -6.959 1.00 0.27 O ATOM 79 CB PHE A 16 8.525 -9.517 -6.150 1.00 0.20 C ATOM 80 CG PHE A 16 8.870 -8.126 -5.738 1.00 0.20 C ATOM 81 CD1 PHE A 16 8.318 -7.049 -6.396 1.00 0.22 C ATOM 82 CD2 PHE A 16 9.755 -7.896 -4.705 1.00 0.23 C ATOM 83 CE1 PHE A 16 8.642 -5.764 -6.039 1.00 0.24 C ATOM 84 CE2 PHE A 16 10.088 -6.611 -4.344 1.00 0.25 C ATOM 85 CZ PHE A 16 9.528 -5.544 -5.016 1.00 0.24 C ATOM 0 H PHE A 16 8.095 -9.653 -3.679 1.00 0.20 H new ATOM 0 HA PHE A 16 6.392 -9.503 -6.016 1.00 0.20 H new ATOM 0 HB2 PHE A 16 9.335 -10.185 -5.859 1.00 0.20 H new ATOM 0 HB3 PHE A 16 8.453 -9.558 -7.237 1.00 0.20 H new ATOM 0 HD1 PHE A 16 7.621 -7.218 -7.204 1.00 0.22 H new ATOM 0 HD2 PHE A 16 10.190 -8.731 -4.176 1.00 0.23 H new ATOM 0 HE1 PHE A 16 8.200 -4.929 -6.562 1.00 0.24 H new ATOM 0 HE2 PHE A 16 10.785 -6.438 -3.538 1.00 0.25 H new ATOM 0 HZ PHE A 16 9.788 -4.534 -4.736 1.00 0.24 H new ATOM 95 N ASP A 17 6.912 -12.275 -4.748 1.00 0.23 N ATOM 96 CA ASP A 17 6.610 -13.689 -4.875 1.00 0.27 C ATOM 97 C ASP A 17 5.204 -13.815 -5.442 1.00 0.24 C ATOM 98 O ASP A 17 4.828 -14.825 -6.040 1.00 0.33 O ATOM 99 CB ASP A 17 6.699 -14.376 -3.510 1.00 0.34 C ATOM 100 CG ASP A 17 6.932 -15.872 -3.602 1.00 0.99 C ATOM 101 OD1 ASP A 17 5.965 -16.624 -3.847 1.00 1.24 O ATOM 102 OD2 ASP A 17 8.088 -16.304 -3.387 1.00 1.96 O ATOM 0 H ASP A 17 6.968 -11.939 -3.787 1.00 0.23 H new ATOM 0 HA ASP A 17 7.328 -14.172 -5.537 1.00 0.27 H new ATOM 0 HB2 ASP A 17 7.508 -13.924 -2.936 1.00 0.34 H new ATOM 0 HB3 ASP A 17 5.777 -14.193 -2.959 1.00 0.34 H new ATOM 107 N PHE A 18 4.448 -12.738 -5.277 1.00 0.18 N ATOM 108 CA PHE A 18 3.089 -12.659 -5.773 1.00 0.19 C ATOM 109 C PHE A 18 3.041 -11.749 -6.996 1.00 0.24 C ATOM 110 O PHE A 18 4.059 -11.181 -7.397 1.00 0.40 O ATOM 111 CB PHE A 18 2.162 -12.117 -4.688 1.00 0.20 C ATOM 112 CG PHE A 18 2.196 -12.898 -3.404 1.00 0.18 C ATOM 113 CD1 PHE A 18 3.236 -12.726 -2.505 1.00 0.20 C ATOM 114 CD2 PHE A 18 1.178 -13.782 -3.084 1.00 0.19 C ATOM 115 CE1 PHE A 18 3.261 -13.415 -1.314 1.00 0.22 C ATOM 116 CE2 PHE A 18 1.201 -14.480 -1.889 1.00 0.20 C ATOM 117 CZ PHE A 18 2.243 -14.294 -1.001 1.00 0.20 C ATOM 0 H PHE A 18 4.764 -11.896 -4.795 1.00 0.18 H new ATOM 0 HA PHE A 18 2.756 -13.658 -6.053 1.00 0.19 H new ATOM 0 HB2 PHE A 18 2.432 -11.082 -4.478 1.00 0.20 H new ATOM 0 HB3 PHE A 18 1.141 -12.109 -5.069 1.00 0.20 H new ATOM 0 HD1 PHE A 18 4.038 -12.042 -2.742 1.00 0.20 H new ATOM 0 HD2 PHE A 18 0.359 -13.928 -3.773 1.00 0.19 H new ATOM 0 HE1 PHE A 18 4.078 -13.268 -0.623 1.00 0.22 H new ATOM 0 HE2 PHE A 18 0.405 -15.170 -1.651 1.00 0.20 H new ATOM 0 HZ PHE A 18 2.261 -14.834 -0.066 1.00 0.20 H new ATOM 127 N GLU A 19 1.862 -11.609 -7.580 1.00 0.28 N ATOM 128 CA GLU A 19 1.695 -10.807 -8.782 1.00 0.34 C ATOM 129 C GLU A 19 0.622 -9.747 -8.566 1.00 0.29 C ATOM 130 O GLU A 19 -0.319 -9.960 -7.804 1.00 0.48 O ATOM 131 CB GLU A 19 1.342 -11.718 -9.957 1.00 0.59 C ATOM 132 CG GLU A 19 1.384 -11.040 -11.311 1.00 1.16 C ATOM 133 CD GLU A 19 1.378 -12.046 -12.439 1.00 1.99 C ATOM 134 OE1 GLU A 19 2.462 -12.570 -12.770 1.00 2.28 O ATOM 135 OE2 GLU A 19 0.291 -12.334 -12.981 1.00 2.77 O ATOM 0 H GLU A 19 1.003 -12.042 -7.240 1.00 0.28 H new ATOM 0 HA GLU A 19 2.629 -10.293 -9.009 1.00 0.34 H new ATOM 0 HB2 GLU A 19 2.031 -12.562 -9.966 1.00 0.59 H new ATOM 0 HB3 GLU A 19 0.343 -12.124 -9.799 1.00 0.59 H new ATOM 0 HG2 GLU A 19 0.526 -10.375 -11.412 1.00 1.16 H new ATOM 0 HG3 GLU A 19 2.278 -10.420 -11.380 1.00 1.16 H new ATOM 142 N VAL A 20 0.767 -8.609 -9.233 1.00 0.24 N ATOM 143 CA VAL A 20 -0.118 -7.474 -9.010 1.00 0.27 C ATOM 144 C VAL A 20 -0.956 -7.157 -10.247 1.00 0.25 C ATOM 145 O VAL A 20 -0.515 -7.343 -11.377 1.00 0.27 O ATOM 146 CB VAL A 20 0.688 -6.216 -8.585 1.00 0.35 C ATOM 147 CG1 VAL A 20 -0.196 -4.980 -8.531 1.00 0.74 C ATOM 148 CG2 VAL A 20 1.333 -6.447 -7.234 1.00 0.49 C ATOM 0 H VAL A 20 1.490 -8.448 -9.934 1.00 0.24 H new ATOM 0 HA VAL A 20 -0.795 -7.753 -8.202 1.00 0.27 H new ATOM 0 HB VAL A 20 1.461 -6.045 -9.334 1.00 0.35 H new ATOM 0 HG11 VAL A 20 0.401 -4.119 -8.230 1.00 0.74 H new ATOM 0 HG12 VAL A 20 -0.626 -4.797 -9.516 1.00 0.74 H new ATOM 0 HG13 VAL A 20 -0.997 -5.137 -7.808 1.00 0.74 H new ATOM 0 HG21 VAL A 20 1.896 -5.560 -6.943 1.00 0.49 H new ATOM 0 HG22 VAL A 20 0.560 -6.646 -6.491 1.00 0.49 H new ATOM 0 HG23 VAL A 20 2.007 -7.301 -7.294 1.00 0.49 H new ATOM 158 N LEU A 21 -2.182 -6.712 -10.009 1.00 0.29 N ATOM 159 CA LEU A 21 -3.041 -6.188 -11.058 1.00 0.31 C ATOM 160 C LEU A 21 -3.024 -4.673 -11.006 1.00 0.27 C ATOM 161 O LEU A 21 -3.132 -4.086 -9.930 1.00 0.28 O ATOM 162 CB LEU A 21 -4.467 -6.723 -10.897 1.00 0.38 C ATOM 163 CG LEU A 21 -4.622 -8.233 -11.082 1.00 0.47 C ATOM 164 CD1 LEU A 21 -6.077 -8.646 -10.939 1.00 0.72 C ATOM 165 CD2 LEU A 21 -4.062 -8.669 -12.429 1.00 0.64 C ATOM 0 H LEU A 21 -2.608 -6.705 -9.082 1.00 0.29 H new ATOM 0 HA LEU A 21 -2.670 -6.515 -12.029 1.00 0.31 H new ATOM 0 HB2 LEU A 21 -4.828 -6.456 -9.904 1.00 0.38 H new ATOM 0 HB3 LEU A 21 -5.111 -6.217 -11.617 1.00 0.38 H new ATOM 0 HG LEU A 21 -4.052 -8.734 -10.300 1.00 0.47 H new ATOM 0 HD11 LEU A 21 -6.164 -9.724 -11.074 1.00 0.72 H new ATOM 0 HD12 LEU A 21 -6.436 -8.375 -9.946 1.00 0.72 H new ATOM 0 HD13 LEU A 21 -6.676 -8.136 -11.694 1.00 0.72 H new ATOM 0 HD21 LEU A 21 -4.182 -9.747 -12.541 1.00 0.64 H new ATOM 0 HD22 LEU A 21 -4.599 -8.159 -13.229 1.00 0.64 H new ATOM 0 HD23 LEU A 21 -3.004 -8.414 -12.483 1.00 0.64 H new ATOM 177 N ASP A 22 -2.840 -4.046 -12.160 1.00 0.28 N ATOM 178 CA ASP A 22 -2.823 -2.592 -12.247 1.00 0.29 C ATOM 179 C ASP A 22 -4.238 -2.062 -12.129 1.00 0.27 C ATOM 180 O ASP A 22 -5.164 -2.817 -11.828 1.00 0.27 O ATOM 181 CB ASP A 22 -2.198 -2.119 -13.571 1.00 0.41 C ATOM 182 CG ASP A 22 -3.208 -1.991 -14.701 1.00 0.95 C ATOM 183 OD1 ASP A 22 -3.900 -2.979 -15.008 1.00 1.59 O ATOM 184 OD2 ASP A 22 -3.330 -0.885 -15.266 1.00 1.32 O ATOM 0 H ASP A 22 -2.700 -4.523 -13.051 1.00 0.28 H new ATOM 0 HA ASP A 22 -2.214 -2.206 -11.430 1.00 0.29 H new ATOM 0 HB2 ASP A 22 -1.716 -1.154 -13.413 1.00 0.41 H new ATOM 0 HB3 ASP A 22 -1.418 -2.820 -13.868 1.00 0.41 H new ATOM 189 N ALA A 23 -4.412 -0.781 -12.385 1.00 0.32 N ATOM 190 CA ALA A 23 -5.719 -0.159 -12.289 1.00 0.38 C ATOM 191 C ALA A 23 -6.761 -0.898 -13.140 1.00 0.44 C ATOM 192 O ALA A 23 -7.930 -0.973 -12.767 1.00 0.52 O ATOM 193 CB ALA A 23 -5.632 1.303 -12.698 1.00 0.48 C ATOM 0 H ALA A 23 -3.662 -0.148 -12.662 1.00 0.32 H new ATOM 0 HA ALA A 23 -6.045 -0.219 -11.251 1.00 0.38 H new ATOM 0 HB1 ALA A 23 -6.618 1.761 -12.623 1.00 0.48 H new ATOM 0 HB2 ALA A 23 -4.938 1.825 -12.039 1.00 0.48 H new ATOM 0 HB3 ALA A 23 -5.277 1.373 -13.726 1.00 0.48 H new ATOM 199 N ASP A 24 -6.338 -1.463 -14.268 1.00 0.46 N ATOM 200 CA ASP A 24 -7.263 -2.171 -15.155 1.00 0.57 C ATOM 201 C ASP A 24 -7.273 -3.670 -14.852 1.00 0.49 C ATOM 202 O ASP A 24 -8.043 -4.423 -15.447 1.00 0.55 O ATOM 203 CB ASP A 24 -6.887 -1.955 -16.625 1.00 0.76 C ATOM 204 CG ASP A 24 -7.971 -2.429 -17.581 1.00 1.49 C ATOM 205 OD1 ASP A 24 -9.045 -1.792 -17.639 1.00 1.88 O ATOM 206 OD2 ASP A 24 -7.758 -3.445 -18.277 1.00 2.22 O ATOM 0 H ASP A 24 -5.370 -1.446 -14.589 1.00 0.46 H new ATOM 0 HA ASP A 24 -8.259 -1.764 -14.978 1.00 0.57 H new ATOM 0 HB2 ASP A 24 -6.695 -0.896 -16.795 1.00 0.76 H new ATOM 0 HB3 ASP A 24 -5.960 -2.486 -16.841 1.00 0.76 H new ATOM 211 N HIS A 25 -6.408 -4.092 -13.926 1.00 0.43 N ATOM 212 CA HIS A 25 -6.254 -5.500 -13.553 1.00 0.42 C ATOM 213 C HIS A 25 -5.484 -6.230 -14.636 1.00 0.46 C ATOM 214 O HIS A 25 -5.645 -7.429 -14.847 1.00 0.53 O ATOM 215 CB HIS A 25 -7.586 -6.212 -13.276 1.00 0.45 C ATOM 216 CG HIS A 25 -8.387 -5.636 -12.143 1.00 0.51 C ATOM 217 ND1 HIS A 25 -8.711 -6.352 -11.014 1.00 0.57 N ATOM 218 CD2 HIS A 25 -8.950 -4.414 -11.979 1.00 0.66 C ATOM 219 CE1 HIS A 25 -9.436 -5.599 -10.210 1.00 0.67 C ATOM 220 NE2 HIS A 25 -9.603 -4.416 -10.769 1.00 0.73 N ATOM 0 H HIS A 25 -5.792 -3.463 -13.411 1.00 0.43 H new ATOM 0 HA HIS A 25 -5.701 -5.519 -12.614 1.00 0.42 H new ATOM 0 HB2 HIS A 25 -8.192 -6.183 -14.182 1.00 0.45 H new ATOM 0 HB3 HIS A 25 -7.383 -7.261 -13.062 1.00 0.45 H new ATOM 0 HD2 HIS A 25 -8.896 -3.588 -12.673 1.00 0.66 H new ATOM 0 HE1 HIS A 25 -9.829 -5.902 -9.251 1.00 0.67 H new ATOM 0 HE2 HIS A 25 -10.127 -3.636 -10.372 1.00 0.73 H new ATOM 229 N LYS A 26 -4.671 -5.472 -15.347 1.00 0.49 N ATOM 230 CA LYS A 26 -3.652 -6.034 -16.202 1.00 0.53 C ATOM 231 C LYS A 26 -2.440 -6.214 -15.314 1.00 0.45 C ATOM 232 O LYS A 26 -2.274 -5.444 -14.372 1.00 0.42 O ATOM 233 CB LYS A 26 -3.322 -5.080 -17.362 1.00 0.63 C ATOM 234 CG LYS A 26 -4.529 -4.587 -18.159 1.00 0.85 C ATOM 235 CD LYS A 26 -5.128 -5.672 -19.053 1.00 1.58 C ATOM 236 CE LYS A 26 -5.994 -6.661 -18.284 1.00 2.38 C ATOM 237 NZ LYS A 26 -7.136 -5.996 -17.603 1.00 3.25 N ATOM 0 H LYS A 26 -4.701 -4.452 -15.346 1.00 0.49 H new ATOM 0 HA LYS A 26 -3.979 -6.973 -16.649 1.00 0.53 H new ATOM 0 HB2 LYS A 26 -2.793 -4.215 -16.962 1.00 0.63 H new ATOM 0 HB3 LYS A 26 -2.638 -5.585 -18.044 1.00 0.63 H new ATOM 0 HG2 LYS A 26 -5.293 -4.228 -17.469 1.00 0.85 H new ATOM 0 HG3 LYS A 26 -4.231 -3.738 -18.775 1.00 0.85 H new ATOM 0 HD2 LYS A 26 -5.727 -5.203 -19.834 1.00 1.58 H new ATOM 0 HD3 LYS A 26 -4.322 -6.212 -19.550 1.00 1.58 H new ATOM 0 HE2 LYS A 26 -6.373 -7.419 -18.970 1.00 2.38 H new ATOM 0 HE3 LYS A 26 -5.383 -7.178 -17.544 1.00 2.38 H new ATOM 0 HZ1 LYS A 26 -7.897 -6.687 -17.447 1.00 3.25 H new ATOM 0 HZ2 LYS A 26 -6.821 -5.616 -16.688 1.00 3.25 H new ATOM 0 HZ3 LYS A 26 -7.490 -5.219 -18.197 1.00 3.25 H new ATOM 251 N PRO A 27 -1.607 -7.233 -15.531 1.00 0.51 N ATOM 252 CA PRO A 27 -0.472 -7.467 -14.645 1.00 0.46 C ATOM 253 C PRO A 27 0.400 -6.222 -14.493 1.00 0.36 C ATOM 254 O PRO A 27 1.030 -5.758 -15.448 1.00 0.41 O ATOM 255 CB PRO A 27 0.302 -8.586 -15.346 1.00 0.58 C ATOM 256 CG PRO A 27 -0.714 -9.285 -16.185 1.00 0.86 C ATOM 257 CD PRO A 27 -1.705 -8.233 -16.604 1.00 0.68 C ATOM 0 HA PRO A 27 -0.785 -7.723 -13.633 1.00 0.46 H new ATOM 0 HB2 PRO A 27 1.111 -8.185 -15.957 1.00 0.58 H new ATOM 0 HB3 PRO A 27 0.755 -9.266 -14.624 1.00 0.58 H new ATOM 0 HG2 PRO A 27 -0.248 -9.750 -17.054 1.00 0.86 H new ATOM 0 HG3 PRO A 27 -1.204 -10.080 -15.622 1.00 0.86 H new ATOM 0 HD2 PRO A 27 -1.454 -7.807 -17.575 1.00 0.68 H new ATOM 0 HD3 PRO A 27 -2.713 -8.639 -16.685 1.00 0.68 H new ATOM 265 N TYR A 28 0.412 -5.689 -13.279 1.00 0.28 N ATOM 266 CA TYR A 28 1.305 -4.608 -12.911 1.00 0.22 C ATOM 267 C TYR A 28 2.663 -5.185 -12.558 1.00 0.22 C ATOM 268 O TYR A 28 2.786 -5.974 -11.620 1.00 0.28 O ATOM 269 CB TYR A 28 0.724 -3.822 -11.728 1.00 0.20 C ATOM 270 CG TYR A 28 1.536 -2.621 -11.287 1.00 0.19 C ATOM 271 CD1 TYR A 28 1.585 -1.480 -12.074 1.00 0.21 C ATOM 272 CD2 TYR A 28 2.264 -2.629 -10.098 1.00 0.19 C ATOM 273 CE1 TYR A 28 2.323 -0.380 -11.692 1.00 0.23 C ATOM 274 CE2 TYR A 28 3.000 -1.534 -9.710 1.00 0.21 C ATOM 275 CZ TYR A 28 3.020 -0.428 -10.453 1.00 0.22 C ATOM 276 OH TYR A 28 3.764 0.675 -10.105 1.00 0.28 O ATOM 0 H TYR A 28 -0.200 -5.997 -12.523 1.00 0.28 H new ATOM 0 HA TYR A 28 1.416 -3.921 -13.750 1.00 0.22 H new ATOM 0 HB2 TYR A 28 -0.278 -3.485 -11.994 1.00 0.20 H new ATOM 0 HB3 TYR A 28 0.618 -4.499 -10.880 1.00 0.20 H new ATOM 0 HD1 TYR A 28 1.035 -1.453 -13.003 1.00 0.21 H new ATOM 0 HD2 TYR A 28 2.250 -3.509 -9.472 1.00 0.19 H new ATOM 0 HE1 TYR A 28 2.371 0.498 -12.319 1.00 0.23 H new ATOM 0 HE2 TYR A 28 3.568 -1.571 -8.792 1.00 0.21 H new ATOM 0 HH TYR A 28 4.634 0.387 -9.759 1.00 0.28 H new ATOM 286 N ASN A 29 3.666 -4.815 -13.339 1.00 0.27 N ATOM 287 CA ASN A 29 5.035 -5.265 -13.115 1.00 0.33 C ATOM 288 C ASN A 29 5.560 -4.685 -11.806 1.00 0.27 C ATOM 289 O ASN A 29 6.238 -3.660 -11.788 1.00 0.34 O ATOM 290 CB ASN A 29 5.909 -4.837 -14.299 1.00 0.49 C ATOM 291 CG ASN A 29 7.368 -5.257 -14.185 1.00 0.64 C ATOM 292 OD1 ASN A 29 8.252 -4.577 -14.702 1.00 1.65 O ATOM 293 ND2 ASN A 29 7.635 -6.377 -13.538 1.00 0.65 N ATOM 0 H ASN A 29 3.557 -4.197 -14.143 1.00 0.27 H new ATOM 0 HA ASN A 29 5.062 -6.352 -13.039 1.00 0.33 H new ATOM 0 HB2 ASN A 29 5.492 -5.258 -15.214 1.00 0.49 H new ATOM 0 HB3 ASN A 29 5.862 -3.752 -14.397 1.00 0.49 H new ATOM 0 HD21 ASN A 29 8.599 -6.701 -13.456 1.00 0.65 H new ATOM 0 HD22 ASN A 29 6.878 -6.918 -13.120 1.00 0.65 H new ATOM 300 N LEU A 30 5.220 -5.339 -10.706 1.00 0.20 N ATOM 301 CA LEU A 30 5.566 -4.844 -9.386 1.00 0.17 C ATOM 302 C LEU A 30 7.064 -4.968 -9.146 1.00 0.16 C ATOM 303 O LEU A 30 7.679 -4.122 -8.501 1.00 0.16 O ATOM 304 CB LEU A 30 4.800 -5.606 -8.285 1.00 0.19 C ATOM 305 CG LEU A 30 5.353 -6.981 -7.869 1.00 0.20 C ATOM 306 CD1 LEU A 30 4.671 -7.459 -6.599 1.00 0.25 C ATOM 307 CD2 LEU A 30 5.162 -8.012 -8.976 1.00 0.22 C ATOM 0 H LEU A 30 4.702 -6.218 -10.704 1.00 0.20 H new ATOM 0 HA LEU A 30 5.280 -3.793 -9.342 1.00 0.17 H new ATOM 0 HB2 LEU A 30 4.764 -4.973 -7.398 1.00 0.19 H new ATOM 0 HB3 LEU A 30 3.772 -5.742 -8.621 1.00 0.19 H new ATOM 0 HG LEU A 30 6.422 -6.869 -7.686 1.00 0.20 H new ATOM 0 HD11 LEU A 30 5.071 -8.432 -6.315 1.00 0.25 H new ATOM 0 HD12 LEU A 30 4.854 -6.744 -5.797 1.00 0.25 H new ATOM 0 HD13 LEU A 30 3.598 -7.544 -6.772 1.00 0.25 H new ATOM 0 HD21 LEU A 30 5.563 -8.972 -8.652 1.00 0.22 H new ATOM 0 HD22 LEU A 30 4.100 -8.118 -9.196 1.00 0.22 H new ATOM 0 HD23 LEU A 30 5.687 -7.684 -9.873 1.00 0.22 H new ATOM 319 N VAL A 31 7.641 -6.019 -9.702 1.00 0.16 N ATOM 320 CA VAL A 31 8.996 -6.424 -9.380 1.00 0.18 C ATOM 321 C VAL A 31 10.054 -5.554 -10.064 1.00 0.18 C ATOM 322 O VAL A 31 11.251 -5.760 -9.880 1.00 0.21 O ATOM 323 CB VAL A 31 9.188 -7.919 -9.692 1.00 0.22 C ATOM 324 CG1 VAL A 31 9.394 -8.169 -11.179 1.00 0.38 C ATOM 325 CG2 VAL A 31 10.304 -8.524 -8.861 1.00 0.41 C ATOM 0 H VAL A 31 7.182 -6.616 -10.390 1.00 0.16 H new ATOM 0 HA VAL A 31 9.141 -6.272 -8.310 1.00 0.18 H new ATOM 0 HB VAL A 31 8.264 -8.425 -9.411 1.00 0.22 H new ATOM 0 HG11 VAL A 31 9.525 -9.237 -11.354 1.00 0.38 H new ATOM 0 HG12 VAL A 31 8.523 -7.815 -11.731 1.00 0.38 H new ATOM 0 HG13 VAL A 31 10.281 -7.634 -11.518 1.00 0.38 H new ATOM 0 HG21 VAL A 31 10.410 -9.580 -9.108 1.00 0.41 H new ATOM 0 HG22 VAL A 31 11.239 -8.005 -9.074 1.00 0.41 H new ATOM 0 HG23 VAL A 31 10.066 -8.422 -7.802 1.00 0.41 H new ATOM 335 N GLN A 32 9.616 -4.571 -10.842 1.00 0.18 N ATOM 336 CA GLN A 32 10.539 -3.582 -11.388 1.00 0.22 C ATOM 337 C GLN A 32 10.788 -2.506 -10.340 1.00 0.21 C ATOM 338 O GLN A 32 11.612 -1.613 -10.520 1.00 0.25 O ATOM 339 CB GLN A 32 9.983 -2.941 -12.659 1.00 0.28 C ATOM 340 CG GLN A 32 8.725 -2.129 -12.417 1.00 0.29 C ATOM 341 CD GLN A 32 8.333 -1.269 -13.601 1.00 0.43 C ATOM 342 OE1 GLN A 32 7.574 -1.693 -14.471 1.00 1.24 O ATOM 343 NE2 GLN A 32 8.846 -0.052 -13.644 1.00 1.18 N ATOM 0 H GLN A 32 8.640 -4.437 -11.107 1.00 0.18 H new ATOM 0 HA GLN A 32 11.471 -4.084 -11.647 1.00 0.22 H new ATOM 0 HB2 GLN A 32 10.745 -2.296 -13.097 1.00 0.28 H new ATOM 0 HB3 GLN A 32 9.769 -3.722 -13.389 1.00 0.28 H new ATOM 0 HG2 GLN A 32 7.904 -2.805 -12.180 1.00 0.29 H new ATOM 0 HG3 GLN A 32 8.874 -1.491 -11.546 1.00 0.29 H new ATOM 0 HE21 GLN A 32 9.472 0.264 -12.903 1.00 1.18 H new ATOM 0 HE22 GLN A 32 8.616 0.571 -14.418 1.00 1.18 H new ATOM 352 N HIS A 33 10.045 -2.603 -9.248 1.00 0.19 N ATOM 353 CA HIS A 33 10.190 -1.694 -8.128 1.00 0.21 C ATOM 354 C HIS A 33 11.124 -2.340 -7.125 1.00 0.23 C ATOM 355 O HIS A 33 11.478 -1.758 -6.107 1.00 0.38 O ATOM 356 CB HIS A 33 8.822 -1.404 -7.505 1.00 0.22 C ATOM 357 CG HIS A 33 7.869 -0.744 -8.453 1.00 0.22 C ATOM 358 ND1 HIS A 33 8.167 0.428 -9.116 1.00 0.25 N ATOM 359 CD2 HIS A 33 6.633 -1.111 -8.882 1.00 0.21 C ATOM 360 CE1 HIS A 33 7.166 0.750 -9.909 1.00 0.26 C ATOM 361 NE2 HIS A 33 6.225 -0.164 -9.787 1.00 0.24 N ATOM 0 H HIS A 33 9.326 -3.314 -9.116 1.00 0.19 H new ATOM 0 HA HIS A 33 10.606 -0.741 -8.455 1.00 0.21 H new ATOM 0 HB2 HIS A 33 8.385 -2.338 -7.153 1.00 0.22 H new ATOM 0 HB3 HIS A 33 8.956 -0.766 -6.632 1.00 0.22 H new ATOM 0 HD1 HIS A 33 9.029 0.963 -9.009 1.00 0.25 H new ATOM 0 HD2 HIS A 33 6.077 -1.983 -8.570 1.00 0.21 H new ATOM 0 HE1 HIS A 33 7.124 1.617 -10.551 1.00 0.26 H new ATOM 370 N LYS A 34 11.535 -3.561 -7.453 1.00 0.20 N ATOM 371 CA LYS A 34 12.448 -4.308 -6.619 1.00 0.21 C ATOM 372 C LYS A 34 13.858 -3.768 -6.804 1.00 0.21 C ATOM 373 O LYS A 34 14.258 -3.408 -7.912 1.00 0.28 O ATOM 374 CB LYS A 34 12.385 -5.799 -6.954 1.00 0.26 C ATOM 375 CG LYS A 34 13.030 -6.667 -5.889 1.00 0.35 C ATOM 376 CD LYS A 34 12.834 -8.150 -6.159 1.00 0.79 C ATOM 377 CE LYS A 34 13.675 -8.621 -7.326 1.00 1.03 C ATOM 378 NZ LYS A 34 15.125 -8.584 -7.004 1.00 1.73 N ATOM 0 H LYS A 34 11.243 -4.050 -8.299 1.00 0.20 H new ATOM 0 HA LYS A 34 12.159 -4.191 -5.574 1.00 0.21 H new ATOM 0 HB2 LYS A 34 11.343 -6.096 -7.077 1.00 0.26 H new ATOM 0 HB3 LYS A 34 12.881 -5.974 -7.909 1.00 0.26 H new ATOM 0 HG2 LYS A 34 14.096 -6.446 -5.840 1.00 0.35 H new ATOM 0 HG3 LYS A 34 12.608 -6.418 -4.915 1.00 0.35 H new ATOM 0 HD2 LYS A 34 13.096 -8.720 -5.268 1.00 0.79 H new ATOM 0 HD3 LYS A 34 11.782 -8.347 -6.365 1.00 0.79 H new ATOM 0 HE2 LYS A 34 13.387 -9.637 -7.596 1.00 1.03 H new ATOM 0 HE3 LYS A 34 13.478 -7.992 -8.194 1.00 1.03 H new ATOM 0 HZ1 LYS A 34 15.646 -9.181 -7.678 1.00 1.73 H new ATOM 0 HZ2 LYS A 34 15.470 -7.605 -7.070 1.00 1.73 H new ATOM 0 HZ3 LYS A 34 15.275 -8.940 -6.039 1.00 1.73 H new ATOM 392 N GLY A 35 14.600 -3.706 -5.716 1.00 0.21 N ATOM 393 CA GLY A 35 15.872 -3.022 -5.716 1.00 0.25 C ATOM 394 C GLY A 35 15.699 -1.625 -5.180 1.00 0.26 C ATOM 395 O GLY A 35 16.663 -0.913 -4.907 1.00 0.36 O ATOM 0 H GLY A 35 14.341 -4.122 -4.821 1.00 0.21 H new ATOM 0 HA2 GLY A 35 16.590 -3.570 -5.105 1.00 0.25 H new ATOM 0 HA3 GLY A 35 16.276 -2.986 -6.728 1.00 0.25 H new ATOM 399 N SER A 36 14.442 -1.253 -5.026 1.00 0.25 N ATOM 400 CA SER A 36 14.059 0.033 -4.494 1.00 0.29 C ATOM 401 C SER A 36 13.050 -0.175 -3.369 1.00 0.24 C ATOM 402 O SER A 36 12.241 -1.097 -3.426 1.00 0.31 O ATOM 403 CB SER A 36 13.440 0.879 -5.610 1.00 0.43 C ATOM 404 OG SER A 36 14.272 0.892 -6.760 1.00 1.14 O ATOM 0 H SER A 36 13.650 -1.847 -5.272 1.00 0.25 H new ATOM 0 HA SER A 36 14.933 0.552 -4.101 1.00 0.29 H new ATOM 0 HB2 SER A 36 12.459 0.482 -5.871 1.00 0.43 H new ATOM 0 HB3 SER A 36 13.287 1.898 -5.256 1.00 0.43 H new ATOM 0 HG SER A 36 13.855 1.437 -7.459 1.00 1.14 H new ATOM 410 N PRO A 37 13.116 0.635 -2.310 1.00 0.22 N ATOM 411 CA PRO A 37 12.121 0.602 -1.245 1.00 0.20 C ATOM 412 C PRO A 37 10.844 1.315 -1.665 1.00 0.19 C ATOM 413 O PRO A 37 10.889 2.336 -2.354 1.00 0.24 O ATOM 414 CB PRO A 37 12.802 1.337 -0.098 1.00 0.26 C ATOM 415 CG PRO A 37 13.749 2.273 -0.762 1.00 0.52 C ATOM 416 CD PRO A 37 14.162 1.638 -2.061 1.00 0.32 C ATOM 0 HA PRO A 37 11.819 -0.411 -0.981 1.00 0.20 H new ATOM 0 HB2 PRO A 37 12.078 1.874 0.514 1.00 0.26 H new ATOM 0 HB3 PRO A 37 13.326 0.645 0.561 1.00 0.26 H new ATOM 0 HG2 PRO A 37 13.275 3.239 -0.939 1.00 0.52 H new ATOM 0 HG3 PRO A 37 14.618 2.455 -0.129 1.00 0.52 H new ATOM 0 HD2 PRO A 37 14.213 2.371 -2.866 1.00 0.32 H new ATOM 0 HD3 PRO A 37 15.147 1.178 -1.986 1.00 0.32 H new ATOM 424 N LEU A 38 9.711 0.773 -1.261 1.00 0.18 N ATOM 425 CA LEU A 38 8.429 1.268 -1.724 1.00 0.19 C ATOM 426 C LEU A 38 7.422 1.297 -0.589 1.00 0.18 C ATOM 427 O LEU A 38 7.614 0.668 0.449 1.00 0.24 O ATOM 428 CB LEU A 38 7.879 0.361 -2.832 1.00 0.24 C ATOM 429 CG LEU A 38 8.917 -0.476 -3.575 1.00 0.40 C ATOM 430 CD1 LEU A 38 8.254 -1.678 -4.224 1.00 0.79 C ATOM 431 CD2 LEU A 38 9.643 0.361 -4.616 1.00 1.03 C ATOM 0 H LEU A 38 9.652 -0.012 -0.612 1.00 0.18 H new ATOM 0 HA LEU A 38 8.582 2.278 -2.105 1.00 0.19 H new ATOM 0 HB2 LEU A 38 7.142 -0.312 -2.394 1.00 0.24 H new ATOM 0 HB3 LEU A 38 7.352 0.982 -3.557 1.00 0.24 H new ATOM 0 HG LEU A 38 9.654 -0.830 -2.854 1.00 0.40 H new ATOM 0 HD11 LEU A 38 9.005 -2.267 -4.751 1.00 0.79 H new ATOM 0 HD12 LEU A 38 7.783 -2.293 -3.456 1.00 0.79 H new ATOM 0 HD13 LEU A 38 7.497 -1.338 -4.931 1.00 0.79 H new ATOM 0 HD21 LEU A 38 10.377 -0.257 -5.132 1.00 1.03 H new ATOM 0 HD22 LEU A 38 8.924 0.749 -5.337 1.00 1.03 H new ATOM 0 HD23 LEU A 38 10.149 1.193 -4.126 1.00 1.03 H new ATOM 443 N LEU A 39 6.355 2.040 -0.792 1.00 0.17 N ATOM 444 CA LEU A 39 5.205 1.973 0.084 1.00 0.16 C ATOM 445 C LEU A 39 4.017 1.503 -0.714 1.00 0.19 C ATOM 446 O LEU A 39 3.938 1.748 -1.911 1.00 0.42 O ATOM 447 CB LEU A 39 4.878 3.315 0.731 1.00 0.21 C ATOM 448 CG LEU A 39 5.413 3.503 2.151 1.00 0.25 C ATOM 449 CD1 LEU A 39 6.926 3.453 2.189 1.00 0.97 C ATOM 450 CD2 LEU A 39 4.906 4.811 2.727 1.00 1.10 C ATOM 0 H LEU A 39 6.260 2.702 -1.562 1.00 0.17 H new ATOM 0 HA LEU A 39 5.441 1.277 0.889 1.00 0.16 H new ATOM 0 HB2 LEU A 39 5.278 4.110 0.102 1.00 0.21 H new ATOM 0 HB3 LEU A 39 3.795 3.437 0.749 1.00 0.21 H new ATOM 0 HG LEU A 39 5.046 2.679 2.762 1.00 0.25 H new ATOM 0 HD11 LEU A 39 7.269 3.590 3.214 1.00 0.97 H new ATOM 0 HD12 LEU A 39 7.268 2.486 1.819 1.00 0.97 H new ATOM 0 HD13 LEU A 39 7.332 4.246 1.561 1.00 0.97 H new ATOM 0 HD21 LEU A 39 5.292 4.937 3.739 1.00 1.10 H new ATOM 0 HD22 LEU A 39 5.245 5.639 2.104 1.00 1.10 H new ATOM 0 HD23 LEU A 39 3.816 4.799 2.753 1.00 1.10 H new ATOM 462 N ILE A 40 3.107 0.821 -0.060 1.00 0.18 N ATOM 463 CA ILE A 40 1.935 0.288 -0.726 1.00 0.15 C ATOM 464 C ILE A 40 0.707 0.543 0.132 1.00 0.14 C ATOM 465 O ILE A 40 0.649 0.101 1.279 1.00 0.15 O ATOM 466 CB ILE A 40 2.108 -1.225 -1.009 1.00 0.16 C ATOM 467 CG1 ILE A 40 3.298 -1.436 -1.955 1.00 0.18 C ATOM 468 CG2 ILE A 40 0.834 -1.818 -1.597 1.00 0.20 C ATOM 469 CD1 ILE A 40 3.668 -2.883 -2.184 1.00 0.18 C ATOM 0 H ILE A 40 3.153 0.619 0.939 1.00 0.18 H new ATOM 0 HA ILE A 40 1.807 0.791 -1.685 1.00 0.15 H new ATOM 0 HB ILE A 40 2.306 -1.741 -0.069 1.00 0.16 H new ATOM 0 HG12 ILE A 40 3.068 -0.977 -2.916 1.00 0.18 H new ATOM 0 HG13 ILE A 40 4.164 -0.912 -1.551 1.00 0.18 H new ATOM 0 HG21 ILE A 40 0.981 -2.881 -1.787 1.00 0.20 H new ATOM 0 HG22 ILE A 40 0.012 -1.685 -0.893 1.00 0.20 H new ATOM 0 HG23 ILE A 40 0.595 -1.312 -2.533 1.00 0.20 H new ATOM 0 HD11 ILE A 40 4.518 -2.938 -2.864 1.00 0.18 H new ATOM 0 HD12 ILE A 40 3.934 -3.345 -1.233 1.00 0.18 H new ATOM 0 HD13 ILE A 40 2.820 -3.411 -2.620 1.00 0.18 H new ATOM 481 N TYR A 41 -0.255 1.285 -0.408 1.00 0.13 N ATOM 482 CA TYR A 41 -1.417 1.685 0.361 1.00 0.13 C ATOM 483 C TYR A 41 -2.637 0.852 -0.008 1.00 0.14 C ATOM 484 O TYR A 41 -3.019 0.789 -1.165 1.00 0.19 O ATOM 485 CB TYR A 41 -1.717 3.172 0.120 1.00 0.15 C ATOM 486 CG TYR A 41 -0.720 4.132 0.738 1.00 0.14 C ATOM 487 CD1 TYR A 41 0.571 4.222 0.240 1.00 0.17 C ATOM 488 CD2 TYR A 41 -1.060 4.937 1.816 1.00 0.18 C ATOM 489 CE1 TYR A 41 1.499 5.082 0.795 1.00 0.19 C ATOM 490 CE2 TYR A 41 -0.140 5.804 2.378 1.00 0.20 C ATOM 491 CZ TYR A 41 1.085 5.918 1.880 1.00 0.18 C ATOM 492 OH TYR A 41 2.058 6.734 2.418 1.00 0.23 O ATOM 0 H TYR A 41 -0.249 1.618 -1.372 1.00 0.13 H new ATOM 0 HA TYR A 41 -1.196 1.520 1.416 1.00 0.13 H new ATOM 0 HB2 TYR A 41 -1.754 3.351 -0.955 1.00 0.15 H new ATOM 0 HB3 TYR A 41 -2.708 3.396 0.514 1.00 0.15 H new ATOM 0 HD1 TYR A 41 0.857 3.606 -0.600 1.00 0.17 H new ATOM 0 HD2 TYR A 41 -2.059 4.886 2.223 1.00 0.18 H new ATOM 0 HE1 TYR A 41 2.511 5.122 0.420 1.00 0.19 H new ATOM 0 HE2 TYR A 41 -0.423 6.397 3.235 1.00 0.20 H new ATOM 0 HH TYR A 41 1.674 7.263 3.149 1.00 0.23 H new ATOM 502 N ASN A 42 -3.230 0.210 0.980 1.00 0.16 N ATOM 503 CA ASN A 42 -4.550 -0.400 0.838 1.00 0.18 C ATOM 504 C ASN A 42 -5.586 0.707 1.013 1.00 0.18 C ATOM 505 O ASN A 42 -6.039 0.995 2.118 1.00 0.21 O ATOM 506 CB ASN A 42 -4.731 -1.493 1.894 1.00 0.26 C ATOM 507 CG ASN A 42 -4.100 -1.137 3.227 1.00 0.46 C ATOM 508 OD1 ASN A 42 -4.745 -0.581 4.107 1.00 1.25 O ATOM 509 ND2 ASN A 42 -2.825 -1.459 3.381 1.00 1.28 N ATOM 0 H ASN A 42 -2.816 0.093 1.905 1.00 0.16 H new ATOM 0 HA ASN A 42 -4.665 -0.865 -0.141 1.00 0.18 H new ATOM 0 HB2 ASN A 42 -5.795 -1.678 2.039 1.00 0.26 H new ATOM 0 HB3 ASN A 42 -4.293 -2.422 1.527 1.00 0.26 H new ATOM 0 HD21 ASN A 42 -2.347 -1.244 4.256 1.00 1.28 H new ATOM 0 HD22 ASN A 42 -2.321 -1.922 2.625 1.00 1.28 H new ATOM 516 N VAL A 43 -5.977 1.311 -0.088 1.00 0.18 N ATOM 517 CA VAL A 43 -6.598 2.622 -0.036 1.00 0.21 C ATOM 518 C VAL A 43 -8.093 2.598 -0.323 1.00 0.25 C ATOM 519 O VAL A 43 -8.575 1.858 -1.190 1.00 0.35 O ATOM 520 CB VAL A 43 -5.895 3.607 -1.009 1.00 0.27 C ATOM 521 CG1 VAL A 43 -5.711 2.991 -2.385 1.00 0.68 C ATOM 522 CG2 VAL A 43 -6.676 4.904 -1.127 1.00 0.88 C ATOM 0 H VAL A 43 -5.878 0.921 -1.025 1.00 0.18 H new ATOM 0 HA VAL A 43 -6.476 2.966 0.991 1.00 0.21 H new ATOM 0 HB VAL A 43 -4.911 3.823 -0.594 1.00 0.27 H new ATOM 0 HG11 VAL A 43 -5.216 3.707 -3.041 1.00 0.68 H new ATOM 0 HG12 VAL A 43 -5.100 2.092 -2.302 1.00 0.68 H new ATOM 0 HG13 VAL A 43 -6.685 2.731 -2.800 1.00 0.68 H new ATOM 0 HG21 VAL A 43 -6.163 5.577 -1.814 1.00 0.88 H new ATOM 0 HG22 VAL A 43 -7.676 4.693 -1.505 1.00 0.88 H new ATOM 0 HG23 VAL A 43 -6.750 5.374 -0.147 1.00 0.88 H new ATOM 532 N ALA A 44 -8.816 3.421 0.435 1.00 0.32 N ATOM 533 CA ALA A 44 -10.198 3.720 0.132 1.00 0.39 C ATOM 534 C ALA A 44 -10.257 4.391 -1.227 1.00 0.36 C ATOM 535 O ALA A 44 -9.936 5.571 -1.375 1.00 0.42 O ATOM 536 CB ALA A 44 -10.817 4.603 1.203 1.00 0.52 C ATOM 0 H ALA A 44 -8.457 3.891 1.266 1.00 0.32 H new ATOM 0 HA ALA A 44 -10.775 2.795 0.111 1.00 0.39 H new ATOM 0 HB1 ALA A 44 -11.856 4.811 0.948 1.00 0.52 H new ATOM 0 HB2 ALA A 44 -10.775 4.092 2.165 1.00 0.52 H new ATOM 0 HB3 ALA A 44 -10.264 5.540 1.266 1.00 0.52 H new ATOM 542 N SER A 45 -10.638 3.609 -2.207 1.00 0.39 N ATOM 543 CA SER A 45 -10.575 3.998 -3.596 1.00 0.45 C ATOM 544 C SER A 45 -11.567 5.106 -3.945 1.00 0.47 C ATOM 545 O SER A 45 -12.694 4.836 -4.335 1.00 0.60 O ATOM 546 CB SER A 45 -10.809 2.747 -4.435 1.00 0.62 C ATOM 547 OG SER A 45 -11.425 1.735 -3.660 1.00 1.84 O ATOM 0 H SER A 45 -11.007 2.669 -2.061 1.00 0.39 H new ATOM 0 HA SER A 45 -9.593 4.421 -3.808 1.00 0.45 H new ATOM 0 HB2 SER A 45 -11.438 2.990 -5.292 1.00 0.62 H new ATOM 0 HB3 SER A 45 -9.860 2.384 -4.829 1.00 0.62 H new ATOM 0 HG SER A 45 -11.617 0.960 -4.228 1.00 1.84 H new ATOM 553 N LYS A 46 -11.131 6.353 -3.757 1.00 0.56 N ATOM 554 CA LYS A 46 -11.878 7.547 -4.172 1.00 0.65 C ATOM 555 C LYS A 46 -13.012 7.872 -3.195 1.00 0.63 C ATOM 556 O LYS A 46 -13.317 9.042 -2.955 1.00 0.83 O ATOM 557 CB LYS A 46 -12.428 7.393 -5.596 1.00 0.77 C ATOM 558 CG LYS A 46 -12.481 8.697 -6.372 1.00 1.12 C ATOM 559 CD LYS A 46 -13.139 8.514 -7.729 1.00 1.59 C ATOM 560 CE LYS A 46 -12.925 9.726 -8.625 1.00 2.01 C ATOM 561 NZ LYS A 46 -13.369 10.993 -7.981 1.00 2.43 N ATOM 0 H LYS A 46 -10.241 6.567 -3.308 1.00 0.56 H new ATOM 0 HA LYS A 46 -11.176 8.381 -4.163 1.00 0.65 H new ATOM 0 HB2 LYS A 46 -11.808 6.681 -6.141 1.00 0.77 H new ATOM 0 HB3 LYS A 46 -13.431 6.969 -5.545 1.00 0.77 H new ATOM 0 HG2 LYS A 46 -13.032 9.441 -5.797 1.00 1.12 H new ATOM 0 HG3 LYS A 46 -11.470 9.083 -6.506 1.00 1.12 H new ATOM 0 HD2 LYS A 46 -12.733 7.626 -8.214 1.00 1.59 H new ATOM 0 HD3 LYS A 46 -14.207 8.344 -7.596 1.00 1.59 H new ATOM 0 HE2 LYS A 46 -11.868 9.803 -8.882 1.00 2.01 H new ATOM 0 HE3 LYS A 46 -13.470 9.585 -9.558 1.00 2.01 H new ATOM 0 HZ1 LYS A 46 -13.379 11.756 -8.687 1.00 2.43 H new ATOM 0 HZ2 LYS A 46 -14.326 10.868 -7.592 1.00 2.43 H new ATOM 0 HZ3 LYS A 46 -12.713 11.241 -7.213 1.00 2.43 H new ATOM 575 N CYS A 47 -13.630 6.844 -2.634 1.00 0.61 N ATOM 576 CA CYS A 47 -14.682 7.025 -1.642 1.00 0.63 C ATOM 577 C CYS A 47 -14.207 6.569 -0.275 1.00 0.75 C ATOM 578 O CYS A 47 -13.744 5.439 -0.116 1.00 0.96 O ATOM 579 CB CYS A 47 -15.933 6.243 -2.027 1.00 0.70 C ATOM 580 SG CYS A 47 -15.691 5.115 -3.421 1.00 0.99 S ATOM 0 H CYS A 47 -13.420 5.869 -2.850 1.00 0.61 H new ATOM 0 HA CYS A 47 -14.925 8.087 -1.605 1.00 0.63 H new ATOM 0 HB2 CYS A 47 -16.272 5.671 -1.164 1.00 0.70 H new ATOM 0 HB3 CYS A 47 -16.728 6.947 -2.275 1.00 0.70 H new ATOM 585 N GLY A 48 -14.314 7.452 0.701 1.00 0.82 N ATOM 586 CA GLY A 48 -13.927 7.108 2.046 1.00 1.09 C ATOM 587 C GLY A 48 -13.475 8.312 2.829 1.00 0.83 C ATOM 588 O GLY A 48 -14.085 9.380 2.750 1.00 0.95 O ATOM 0 H GLY A 48 -14.663 8.403 0.584 1.00 0.82 H new ATOM 0 HA2 GLY A 48 -14.768 6.639 2.556 1.00 1.09 H new ATOM 0 HA3 GLY A 48 -13.123 6.373 2.015 1.00 1.09 H new ATOM 592 N TYR A 49 -12.389 8.149 3.558 1.00 0.84 N ATOM 593 CA TYR A 49 -11.876 9.192 4.426 1.00 0.81 C ATOM 594 C TYR A 49 -10.375 9.342 4.203 1.00 0.74 C ATOM 595 O TYR A 49 -9.718 8.422 3.713 1.00 1.08 O ATOM 596 CB TYR A 49 -12.178 8.828 5.881 1.00 1.17 C ATOM 597 CG TYR A 49 -12.072 9.994 6.819 1.00 1.46 C ATOM 598 CD1 TYR A 49 -13.126 10.878 6.980 1.00 1.79 C ATOM 599 CD2 TYR A 49 -10.920 10.195 7.563 1.00 2.18 C ATOM 600 CE1 TYR A 49 -13.036 11.931 7.861 1.00 2.24 C ATOM 601 CE2 TYR A 49 -10.821 11.250 8.441 1.00 2.70 C ATOM 602 CZ TYR A 49 -11.873 12.176 8.505 1.00 2.55 C ATOM 603 OH TYR A 49 -11.802 13.143 9.476 1.00 3.16 O ATOM 0 H TYR A 49 -11.837 7.291 3.566 1.00 0.84 H new ATOM 0 HA TYR A 49 -12.356 10.143 4.197 1.00 0.81 H new ATOM 0 HB2 TYR A 49 -13.183 8.411 5.943 1.00 1.17 H new ATOM 0 HB3 TYR A 49 -11.489 8.047 6.203 1.00 1.17 H new ATOM 0 HD1 TYR A 49 -14.030 10.739 6.406 1.00 1.79 H new ATOM 0 HD2 TYR A 49 -10.089 9.514 7.452 1.00 2.18 H new ATOM 0 HE1 TYR A 49 -13.895 12.562 8.038 1.00 2.24 H new ATOM 0 HE2 TYR A 49 -9.950 11.363 9.069 1.00 2.70 H new ATOM 0 HH TYR A 49 -10.890 13.182 9.833 1.00 3.16 H new ATOM 613 N THR A 50 -9.836 10.504 4.524 1.00 0.66 N ATOM 614 CA THR A 50 -8.409 10.721 4.417 1.00 0.68 C ATOM 615 C THR A 50 -7.817 11.062 5.778 1.00 0.89 C ATOM 616 O THR A 50 -8.134 12.090 6.374 1.00 1.94 O ATOM 617 CB THR A 50 -8.080 11.835 3.403 1.00 0.71 C ATOM 618 OG1 THR A 50 -8.888 12.993 3.660 1.00 1.00 O ATOM 619 CG2 THR A 50 -8.312 11.361 1.976 1.00 0.83 C ATOM 0 H THR A 50 -10.365 11.309 4.860 1.00 0.66 H new ATOM 0 HA THR A 50 -7.962 9.794 4.056 1.00 0.68 H new ATOM 0 HB THR A 50 -7.027 12.093 3.518 1.00 0.71 H new ATOM 0 HG1 THR A 50 -8.939 13.148 4.626 1.00 1.00 H new ATOM 0 HG21 THR A 50 -8.072 12.166 1.282 1.00 0.83 H new ATOM 0 HG22 THR A 50 -7.674 10.502 1.770 1.00 0.83 H new ATOM 0 HG23 THR A 50 -9.357 11.075 1.853 1.00 0.83 H new ATOM 627 N LYS A 51 -6.970 10.175 6.268 1.00 0.51 N ATOM 628 CA LYS A 51 -6.354 10.338 7.573 1.00 0.44 C ATOM 629 C LYS A 51 -4.928 10.864 7.411 1.00 0.45 C ATOM 630 O LYS A 51 -4.131 10.834 8.346 1.00 0.59 O ATOM 631 CB LYS A 51 -6.364 8.988 8.298 1.00 0.55 C ATOM 632 CG LYS A 51 -6.263 9.080 9.814 1.00 1.23 C ATOM 633 CD LYS A 51 -6.338 7.702 10.457 1.00 1.45 C ATOM 634 CE LYS A 51 -7.658 7.007 10.158 1.00 1.44 C ATOM 635 NZ LYS A 51 -8.793 7.606 10.910 1.00 2.03 N ATOM 0 H LYS A 51 -6.691 9.326 5.776 1.00 0.51 H new ATOM 0 HA LYS A 51 -6.914 11.062 8.165 1.00 0.44 H new ATOM 0 HB2 LYS A 51 -7.281 8.459 8.040 1.00 0.55 H new ATOM 0 HB3 LYS A 51 -5.534 8.386 7.928 1.00 0.55 H new ATOM 0 HG2 LYS A 51 -5.325 9.562 10.090 1.00 1.23 H new ATOM 0 HG3 LYS A 51 -7.068 9.707 10.197 1.00 1.23 H new ATOM 0 HD2 LYS A 51 -5.514 7.087 10.095 1.00 1.45 H new ATOM 0 HD3 LYS A 51 -6.214 7.798 11.536 1.00 1.45 H new ATOM 0 HE2 LYS A 51 -7.863 7.064 9.089 1.00 1.44 H new ATOM 0 HE3 LYS A 51 -7.575 5.950 10.410 1.00 1.44 H new ATOM 0 HZ1 LYS A 51 -9.671 7.100 10.675 1.00 2.03 H new ATOM 0 HZ2 LYS A 51 -8.612 7.529 11.931 1.00 2.03 H new ATOM 0 HZ3 LYS A 51 -8.891 8.608 10.651 1.00 2.03 H new ATOM 649 N GLY A 52 -4.629 11.376 6.217 1.00 0.43 N ATOM 650 CA GLY A 52 -3.268 11.741 5.884 1.00 0.47 C ATOM 651 C GLY A 52 -2.663 10.777 4.883 1.00 0.39 C ATOM 652 O GLY A 52 -1.454 10.740 4.694 1.00 0.45 O ATOM 0 H GLY A 52 -5.310 11.543 5.476 1.00 0.43 H new ATOM 0 HA2 GLY A 52 -3.251 12.751 5.474 1.00 0.47 H new ATOM 0 HA3 GLY A 52 -2.662 11.754 6.790 1.00 0.47 H new ATOM 656 N GLY A 53 -3.523 10.040 4.195 1.00 0.34 N ATOM 657 CA GLY A 53 -3.076 8.955 3.352 1.00 0.30 C ATOM 658 C GLY A 53 -2.677 9.420 1.975 1.00 0.27 C ATOM 659 O GLY A 53 -1.581 9.127 1.517 1.00 0.26 O ATOM 0 H GLY A 53 -4.533 10.178 4.208 1.00 0.34 H new ATOM 0 HA2 GLY A 53 -2.228 8.458 3.824 1.00 0.30 H new ATOM 0 HA3 GLY A 53 -3.872 8.215 3.266 1.00 0.30 H new ATOM 663 N TYR A 54 -3.564 10.156 1.320 1.00 0.30 N ATOM 664 CA TYR A 54 -3.335 10.601 -0.039 1.00 0.29 C ATOM 665 C TYR A 54 -2.179 11.585 -0.074 1.00 0.26 C ATOM 666 O TYR A 54 -1.253 11.453 -0.876 1.00 0.25 O ATOM 667 CB TYR A 54 -4.605 11.258 -0.586 1.00 0.32 C ATOM 668 CG TYR A 54 -4.599 11.453 -2.080 1.00 0.32 C ATOM 669 CD1 TYR A 54 -3.504 11.080 -2.839 1.00 0.32 C ATOM 670 CD2 TYR A 54 -5.688 12.011 -2.729 1.00 0.49 C ATOM 671 CE1 TYR A 54 -3.495 11.255 -4.207 1.00 0.33 C ATOM 672 CE2 TYR A 54 -5.695 12.185 -4.094 1.00 0.57 C ATOM 673 CZ TYR A 54 -4.585 11.819 -4.829 1.00 0.43 C ATOM 674 OH TYR A 54 -4.591 11.964 -6.194 1.00 0.52 O ATOM 0 H TYR A 54 -4.455 10.457 1.716 1.00 0.30 H new ATOM 0 HA TYR A 54 -3.083 9.742 -0.661 1.00 0.29 H new ATOM 0 HB2 TYR A 54 -5.465 10.646 -0.313 1.00 0.32 H new ATOM 0 HB3 TYR A 54 -4.737 12.227 -0.104 1.00 0.32 H new ATOM 0 HD1 TYR A 54 -2.643 10.645 -2.353 1.00 0.32 H new ATOM 0 HD2 TYR A 54 -6.549 12.316 -2.152 1.00 0.49 H new ATOM 0 HE1 TYR A 54 -2.636 10.951 -4.787 1.00 0.33 H new ATOM 0 HE2 TYR A 54 -6.561 12.604 -4.586 1.00 0.57 H new ATOM 0 HH TYR A 54 -4.950 11.151 -6.608 1.00 0.52 H new ATOM 684 N GLU A 55 -2.243 12.551 0.818 1.00 0.26 N ATOM 685 CA GLU A 55 -1.226 13.578 0.929 1.00 0.26 C ATOM 686 C GLU A 55 0.146 12.960 1.184 1.00 0.22 C ATOM 687 O GLU A 55 1.096 13.216 0.446 1.00 0.24 O ATOM 688 CB GLU A 55 -1.598 14.554 2.048 1.00 0.33 C ATOM 689 CG GLU A 55 -2.113 13.879 3.304 1.00 1.15 C ATOM 690 CD GLU A 55 -3.618 13.659 3.274 1.00 1.78 C ATOM 691 OE1 GLU A 55 -4.066 12.606 2.775 1.00 2.46 O ATOM 692 OE2 GLU A 55 -4.357 14.542 3.753 1.00 2.23 O ATOM 0 H GLU A 55 -3.005 12.647 1.490 1.00 0.26 H new ATOM 0 HA GLU A 55 -1.174 14.124 -0.013 1.00 0.26 H new ATOM 0 HB2 GLU A 55 -0.723 15.152 2.301 1.00 0.33 H new ATOM 0 HB3 GLU A 55 -2.358 15.242 1.679 1.00 0.33 H new ATOM 0 HG2 GLU A 55 -1.612 12.919 3.428 1.00 1.15 H new ATOM 0 HG3 GLU A 55 -1.856 14.488 4.171 1.00 1.15 H new ATOM 699 N THR A 56 0.237 12.125 2.210 1.00 0.21 N ATOM 700 CA THR A 56 1.490 11.486 2.568 1.00 0.21 C ATOM 701 C THR A 56 1.978 10.546 1.459 1.00 0.19 C ATOM 702 O THR A 56 3.158 10.544 1.121 1.00 0.21 O ATOM 703 CB THR A 56 1.334 10.722 3.893 1.00 0.26 C ATOM 704 OG1 THR A 56 0.962 11.640 4.933 1.00 0.33 O ATOM 705 CG2 THR A 56 2.610 10.010 4.287 1.00 0.27 C ATOM 0 H THR A 56 -0.549 11.875 2.811 1.00 0.21 H new ATOM 0 HA THR A 56 2.242 12.265 2.694 1.00 0.21 H new ATOM 0 HB THR A 56 0.558 9.969 3.754 1.00 0.26 H new ATOM 0 HG1 THR A 56 -0.009 11.771 4.922 1.00 0.33 H new ATOM 0 HG21 THR A 56 2.457 9.483 5.229 1.00 0.27 H new ATOM 0 HG22 THR A 56 2.882 9.295 3.511 1.00 0.27 H new ATOM 0 HG23 THR A 56 3.412 10.739 4.406 1.00 0.27 H new ATOM 713 N ALA A 57 1.065 9.774 0.875 1.00 0.18 N ATOM 714 CA ALA A 57 1.418 8.856 -0.205 1.00 0.17 C ATOM 715 C ALA A 57 1.989 9.609 -1.395 1.00 0.17 C ATOM 716 O ALA A 57 3.048 9.257 -1.920 1.00 0.18 O ATOM 717 CB ALA A 57 0.201 8.055 -0.637 1.00 0.19 C ATOM 0 H ALA A 57 0.078 9.766 1.131 1.00 0.18 H new ATOM 0 HA ALA A 57 2.181 8.173 0.170 1.00 0.17 H new ATOM 0 HB1 ALA A 57 0.480 7.375 -1.442 1.00 0.19 H new ATOM 0 HB2 ALA A 57 -0.175 7.480 0.209 1.00 0.19 H new ATOM 0 HB3 ALA A 57 -0.576 8.734 -0.988 1.00 0.19 H new ATOM 723 N THR A 58 1.276 10.644 -1.813 1.00 0.18 N ATOM 724 CA THR A 58 1.694 11.468 -2.927 1.00 0.20 C ATOM 725 C THR A 58 3.052 12.124 -2.657 1.00 0.19 C ATOM 726 O THR A 58 3.977 12.024 -3.468 1.00 0.21 O ATOM 727 CB THR A 58 0.670 12.579 -3.184 1.00 0.23 C ATOM 728 OG1 THR A 58 -0.618 12.009 -3.434 1.00 0.27 O ATOM 729 CG2 THR A 58 1.085 13.453 -4.358 1.00 0.30 C ATOM 0 H THR A 58 0.395 10.932 -1.388 1.00 0.18 H new ATOM 0 HA THR A 58 1.773 10.816 -3.797 1.00 0.20 H new ATOM 0 HB THR A 58 0.624 13.206 -2.294 1.00 0.23 H new ATOM 0 HG1 THR A 58 -1.064 11.821 -2.582 1.00 0.27 H new ATOM 0 HG21 THR A 58 0.338 14.231 -4.514 1.00 0.30 H new ATOM 0 HG22 THR A 58 2.050 13.914 -4.146 1.00 0.30 H new ATOM 0 HG23 THR A 58 1.165 12.841 -5.257 1.00 0.30 H new ATOM 737 N THR A 59 3.156 12.797 -1.509 1.00 0.18 N ATOM 738 CA THR A 59 4.357 13.544 -1.161 1.00 0.19 C ATOM 739 C THR A 59 5.579 12.643 -1.100 1.00 0.18 C ATOM 740 O THR A 59 6.609 12.968 -1.670 1.00 0.22 O ATOM 741 CB THR A 59 4.199 14.292 0.179 1.00 0.23 C ATOM 742 OG1 THR A 59 3.620 13.427 1.162 1.00 0.97 O ATOM 743 CG2 THR A 59 3.333 15.533 0.011 1.00 1.08 C ATOM 0 H THR A 59 2.418 12.837 -0.806 1.00 0.18 H new ATOM 0 HA THR A 59 4.502 14.278 -1.953 1.00 0.19 H new ATOM 0 HB THR A 59 5.189 14.604 0.511 1.00 0.23 H new ATOM 0 HG1 THR A 59 2.650 13.386 1.031 1.00 0.97 H new ATOM 0 HG21 THR A 59 3.237 16.042 0.970 1.00 1.08 H new ATOM 0 HG22 THR A 59 3.796 16.205 -0.712 1.00 1.08 H new ATOM 0 HG23 THR A 59 2.345 15.242 -0.345 1.00 1.08 H new ATOM 751 N LEU A 60 5.458 11.505 -0.423 1.00 0.16 N ATOM 752 CA LEU A 60 6.556 10.543 -0.333 1.00 0.15 C ATOM 753 C LEU A 60 7.042 10.134 -1.704 1.00 0.14 C ATOM 754 O LEU A 60 8.244 10.162 -1.974 1.00 0.16 O ATOM 755 CB LEU A 60 6.121 9.298 0.405 1.00 0.15 C ATOM 756 CG LEU A 60 5.892 9.482 1.886 1.00 0.18 C ATOM 757 CD1 LEU A 60 5.179 8.268 2.415 1.00 0.81 C ATOM 758 CD2 LEU A 60 7.224 9.690 2.594 1.00 0.70 C ATOM 0 H LEU A 60 4.611 11.225 0.072 1.00 0.16 H new ATOM 0 HA LEU A 60 7.364 11.035 0.209 1.00 0.15 H new ATOM 0 HB2 LEU A 60 5.200 8.929 -0.047 1.00 0.15 H new ATOM 0 HB3 LEU A 60 6.877 8.526 0.263 1.00 0.15 H new ATOM 0 HG LEU A 60 5.278 10.364 2.069 1.00 0.18 H new ATOM 0 HD11 LEU A 60 5.006 8.385 3.485 1.00 0.81 H new ATOM 0 HD12 LEU A 60 4.223 8.155 1.903 1.00 0.81 H new ATOM 0 HD13 LEU A 60 5.790 7.382 2.241 1.00 0.81 H new ATOM 0 HD21 LEU A 60 7.052 9.822 3.662 1.00 0.70 H new ATOM 0 HD22 LEU A 60 7.861 8.820 2.434 1.00 0.70 H new ATOM 0 HD23 LEU A 60 7.714 10.577 2.193 1.00 0.70 H new ATOM 770 N TYR A 61 6.097 9.734 -2.549 1.00 0.14 N ATOM 771 CA TYR A 61 6.399 9.358 -3.918 1.00 0.16 C ATOM 772 C TYR A 61 7.305 10.397 -4.547 1.00 0.18 C ATOM 773 O TYR A 61 8.416 10.102 -4.963 1.00 0.22 O ATOM 774 CB TYR A 61 5.114 9.262 -4.734 1.00 0.21 C ATOM 775 CG TYR A 61 5.322 8.625 -6.088 1.00 0.20 C ATOM 776 CD1 TYR A 61 5.712 7.299 -6.200 1.00 0.23 C ATOM 777 CD2 TYR A 61 5.120 9.347 -7.256 1.00 0.26 C ATOM 778 CE1 TYR A 61 5.897 6.712 -7.434 1.00 0.24 C ATOM 779 CE2 TYR A 61 5.304 8.767 -8.495 1.00 0.30 C ATOM 780 CZ TYR A 61 5.716 7.456 -8.579 1.00 0.27 C ATOM 781 OH TYR A 61 5.873 6.855 -9.808 1.00 0.33 O ATOM 0 H TYR A 61 5.110 9.663 -2.303 1.00 0.14 H new ATOM 0 HA TYR A 61 6.897 8.388 -3.910 1.00 0.16 H new ATOM 0 HB2 TYR A 61 4.378 8.684 -4.176 1.00 0.21 H new ATOM 0 HB3 TYR A 61 4.700 10.261 -4.868 1.00 0.21 H new ATOM 0 HD1 TYR A 61 5.874 6.716 -5.305 1.00 0.23 H new ATOM 0 HD2 TYR A 61 4.813 10.381 -7.194 1.00 0.26 H new ATOM 0 HE1 TYR A 61 6.183 5.673 -7.502 1.00 0.24 H new ATOM 0 HE2 TYR A 61 5.126 9.339 -9.394 1.00 0.30 H new ATOM 0 HH TYR A 61 5.710 7.512 -10.517 1.00 0.33 H new ATOM 791 N ASN A 62 6.849 11.629 -4.529 1.00 0.22 N ATOM 792 CA ASN A 62 7.521 12.694 -5.269 1.00 0.29 C ATOM 793 C ASN A 62 8.812 13.108 -4.575 1.00 0.28 C ATOM 794 O ASN A 62 9.803 13.455 -5.220 1.00 0.36 O ATOM 795 CB ASN A 62 6.602 13.911 -5.434 1.00 0.38 C ATOM 796 CG ASN A 62 5.381 13.624 -6.291 1.00 1.04 C ATOM 797 OD1 ASN A 62 5.413 12.777 -7.183 1.00 1.76 O ATOM 798 ND2 ASN A 62 4.298 14.344 -6.037 1.00 1.29 N ATOM 0 H ASN A 62 6.020 11.926 -4.015 1.00 0.22 H new ATOM 0 HA ASN A 62 7.766 12.305 -6.258 1.00 0.29 H new ATOM 0 HB2 ASN A 62 6.277 14.249 -4.450 1.00 0.38 H new ATOM 0 HB3 ASN A 62 7.168 14.728 -5.881 1.00 0.38 H new ATOM 0 HD21 ASN A 62 3.452 14.205 -6.590 1.00 1.29 H new ATOM 0 HD22 ASN A 62 4.310 15.037 -5.289 1.00 1.29 H new ATOM 805 N LYS A 63 8.788 13.043 -3.258 1.00 0.24 N ATOM 806 CA LYS A 63 9.890 13.490 -2.426 1.00 0.28 C ATOM 807 C LYS A 63 11.088 12.553 -2.553 1.00 0.27 C ATOM 808 O LYS A 63 12.230 13.007 -2.643 1.00 0.42 O ATOM 809 CB LYS A 63 9.409 13.559 -0.970 1.00 0.33 C ATOM 810 CG LYS A 63 10.276 14.382 -0.031 1.00 0.43 C ATOM 811 CD LYS A 63 9.564 14.591 1.301 1.00 0.98 C ATOM 812 CE LYS A 63 10.334 15.510 2.238 1.00 1.16 C ATOM 813 NZ LYS A 63 11.564 14.872 2.779 1.00 1.79 N ATOM 0 H LYS A 63 7.996 12.675 -2.730 1.00 0.24 H new ATOM 0 HA LYS A 63 10.214 14.477 -2.755 1.00 0.28 H new ATOM 0 HB2 LYS A 63 8.400 13.971 -0.959 1.00 0.33 H new ATOM 0 HB3 LYS A 63 9.344 12.544 -0.579 1.00 0.33 H new ATOM 0 HG2 LYS A 63 11.228 13.876 0.133 1.00 0.43 H new ATOM 0 HG3 LYS A 63 10.502 15.347 -0.486 1.00 0.43 H new ATOM 0 HD2 LYS A 63 8.575 15.011 1.118 1.00 0.98 H new ATOM 0 HD3 LYS A 63 9.416 13.626 1.785 1.00 0.98 H new ATOM 0 HE2 LYS A 63 10.606 16.421 1.705 1.00 1.16 H new ATOM 0 HE3 LYS A 63 9.688 15.805 3.065 1.00 1.16 H new ATOM 0 HZ1 LYS A 63 12.061 15.545 3.398 1.00 1.79 H new ATOM 0 HZ2 LYS A 63 11.305 14.026 3.325 1.00 1.79 H new ATOM 0 HZ3 LYS A 63 12.188 14.599 1.993 1.00 1.79 H new ATOM 827 N TYR A 64 10.828 11.248 -2.587 1.00 0.18 N ATOM 828 CA TYR A 64 11.910 10.275 -2.539 1.00 0.19 C ATOM 829 C TYR A 64 12.005 9.389 -3.776 1.00 0.22 C ATOM 830 O TYR A 64 12.720 8.387 -3.755 1.00 0.28 O ATOM 831 CB TYR A 64 11.805 9.425 -1.279 1.00 0.21 C ATOM 832 CG TYR A 64 12.224 10.189 -0.051 1.00 0.24 C ATOM 833 CD1 TYR A 64 13.560 10.252 0.322 1.00 0.30 C ATOM 834 CD2 TYR A 64 11.294 10.871 0.717 1.00 0.27 C ATOM 835 CE1 TYR A 64 13.958 10.970 1.430 1.00 0.35 C ATOM 836 CE2 TYR A 64 11.684 11.596 1.823 1.00 0.33 C ATOM 837 CZ TYR A 64 13.017 11.645 2.175 1.00 0.34 C ATOM 838 OH TYR A 64 13.405 12.376 3.274 1.00 0.43 O ATOM 0 H TYR A 64 9.892 10.847 -2.647 1.00 0.18 H new ATOM 0 HA TYR A 64 12.833 10.855 -2.518 1.00 0.19 H new ATOM 0 HB2 TYR A 64 10.778 9.079 -1.159 1.00 0.21 H new ATOM 0 HB3 TYR A 64 12.430 8.538 -1.386 1.00 0.21 H new ATOM 0 HD1 TYR A 64 14.300 9.730 -0.266 1.00 0.30 H new ATOM 0 HD2 TYR A 64 10.249 10.834 0.446 1.00 0.27 H new ATOM 0 HE1 TYR A 64 15.000 11.003 1.711 1.00 0.35 H new ATOM 0 HE2 TYR A 64 10.948 12.124 2.412 1.00 0.33 H new ATOM 0 HH TYR A 64 12.621 12.576 3.827 1.00 0.43 H new ATOM 848 N LYS A 65 11.323 9.755 -4.858 1.00 0.22 N ATOM 849 CA LYS A 65 11.501 9.044 -6.125 1.00 0.29 C ATOM 850 C LYS A 65 12.967 9.068 -6.539 1.00 0.32 C ATOM 851 O LYS A 65 13.456 8.155 -7.198 1.00 0.39 O ATOM 852 CB LYS A 65 10.663 9.659 -7.248 1.00 0.36 C ATOM 853 CG LYS A 65 9.280 9.057 -7.413 1.00 0.38 C ATOM 854 CD LYS A 65 8.605 9.563 -8.676 1.00 0.92 C ATOM 855 CE LYS A 65 8.418 11.072 -8.650 1.00 1.37 C ATOM 856 NZ LYS A 65 7.836 11.579 -9.920 1.00 2.11 N ATOM 0 H LYS A 65 10.654 10.524 -4.887 1.00 0.22 H new ATOM 0 HA LYS A 65 11.168 8.018 -5.966 1.00 0.29 H new ATOM 0 HB2 LYS A 65 10.559 10.728 -7.061 1.00 0.36 H new ATOM 0 HB3 LYS A 65 11.205 9.551 -8.187 1.00 0.36 H new ATOM 0 HG2 LYS A 65 9.356 7.970 -7.449 1.00 0.38 H new ATOM 0 HG3 LYS A 65 8.667 9.305 -6.546 1.00 0.38 H new ATOM 0 HD2 LYS A 65 9.203 9.286 -9.544 1.00 0.92 H new ATOM 0 HD3 LYS A 65 7.635 9.078 -8.789 1.00 0.92 H new ATOM 0 HE2 LYS A 65 7.767 11.343 -7.819 1.00 1.37 H new ATOM 0 HE3 LYS A 65 9.379 11.554 -8.473 1.00 1.37 H new ATOM 0 HZ1 LYS A 65 7.724 12.611 -9.863 1.00 2.11 H new ATOM 0 HZ2 LYS A 65 8.469 11.343 -10.711 1.00 2.11 H new ATOM 0 HZ3 LYS A 65 6.907 11.138 -10.077 1.00 2.11 H new ATOM 870 N SER A 66 13.660 10.123 -6.124 1.00 0.33 N ATOM 871 CA SER A 66 15.059 10.320 -6.454 1.00 0.43 C ATOM 872 C SER A 66 15.923 9.163 -5.945 1.00 0.50 C ATOM 873 O SER A 66 16.827 8.704 -6.645 1.00 0.61 O ATOM 874 CB SER A 66 15.528 11.642 -5.852 1.00 0.52 C ATOM 875 OG SER A 66 14.591 12.677 -6.124 1.00 1.20 O ATOM 0 H SER A 66 13.262 10.865 -5.548 1.00 0.33 H new ATOM 0 HA SER A 66 15.164 10.349 -7.539 1.00 0.43 H new ATOM 0 HB2 SER A 66 15.655 11.533 -4.775 1.00 0.52 H new ATOM 0 HB3 SER A 66 16.502 11.909 -6.262 1.00 0.52 H new ATOM 0 HG SER A 66 14.907 13.516 -5.729 1.00 1.20 H new ATOM 881 N GLN A 67 15.630 8.675 -4.739 1.00 0.49 N ATOM 882 CA GLN A 67 16.395 7.574 -4.156 1.00 0.61 C ATOM 883 C GLN A 67 15.817 6.229 -4.572 1.00 0.63 C ATOM 884 O GLN A 67 16.220 5.187 -4.059 1.00 0.80 O ATOM 885 CB GLN A 67 16.425 7.658 -2.624 1.00 0.75 C ATOM 886 CG GLN A 67 17.366 8.717 -2.065 1.00 0.97 C ATOM 887 CD GLN A 67 16.912 10.129 -2.365 1.00 1.23 C ATOM 888 OE1 GLN A 67 17.286 10.716 -3.380 1.00 1.90 O ATOM 889 NE2 GLN A 67 16.108 10.688 -1.480 1.00 1.36 N ATOM 0 H GLN A 67 14.873 9.023 -4.150 1.00 0.49 H new ATOM 0 HA GLN A 67 17.414 7.662 -4.532 1.00 0.61 H new ATOM 0 HB2 GLN A 67 15.416 7.861 -2.265 1.00 0.75 H new ATOM 0 HB3 GLN A 67 16.716 6.686 -2.226 1.00 0.75 H new ATOM 0 HG2 GLN A 67 17.448 8.589 -0.986 1.00 0.97 H new ATOM 0 HG3 GLN A 67 18.362 8.566 -2.480 1.00 0.97 H new ATOM 0 HE21 GLN A 67 15.821 10.167 -0.651 1.00 1.36 H new ATOM 0 HE22 GLN A 67 15.774 11.641 -1.625 1.00 1.36 H new ATOM 898 N GLY A 68 14.867 6.254 -5.492 1.00 0.54 N ATOM 899 CA GLY A 68 14.255 5.027 -5.951 1.00 0.63 C ATOM 900 C GLY A 68 13.141 4.582 -5.034 1.00 0.72 C ATOM 901 O GLY A 68 13.262 3.579 -4.338 1.00 1.32 O ATOM 0 H GLY A 68 14.509 7.103 -5.929 1.00 0.54 H new ATOM 0 HA2 GLY A 68 13.862 5.170 -6.958 1.00 0.63 H new ATOM 0 HA3 GLY A 68 15.011 4.244 -6.012 1.00 0.63 H new ATOM 905 N PHE A 69 12.066 5.346 -5.014 1.00 0.26 N ATOM 906 CA PHE A 69 10.929 5.046 -4.165 1.00 0.24 C ATOM 907 C PHE A 69 9.629 5.170 -4.945 1.00 0.23 C ATOM 908 O PHE A 69 9.440 6.122 -5.703 1.00 0.26 O ATOM 909 CB PHE A 69 10.929 6.000 -2.974 1.00 0.22 C ATOM 910 CG PHE A 69 9.721 5.898 -2.098 1.00 0.19 C ATOM 911 CD1 PHE A 69 9.532 4.800 -1.285 1.00 0.18 C ATOM 912 CD2 PHE A 69 8.775 6.904 -2.093 1.00 0.24 C ATOM 913 CE1 PHE A 69 8.421 4.705 -0.478 1.00 0.19 C ATOM 914 CE2 PHE A 69 7.662 6.815 -1.288 1.00 0.24 C ATOM 915 CZ PHE A 69 7.484 5.714 -0.480 1.00 0.19 C ATOM 0 H PHE A 69 11.956 6.186 -5.581 1.00 0.26 H new ATOM 0 HA PHE A 69 11.008 4.019 -3.808 1.00 0.24 H new ATOM 0 HB2 PHE A 69 11.817 5.808 -2.371 1.00 0.22 H new ATOM 0 HB3 PHE A 69 11.009 7.022 -3.343 1.00 0.22 H new ATOM 0 HD1 PHE A 69 10.264 4.006 -1.282 1.00 0.18 H new ATOM 0 HD2 PHE A 69 8.910 7.768 -2.726 1.00 0.24 H new ATOM 0 HE1 PHE A 69 8.284 3.841 0.155 1.00 0.19 H new ATOM 0 HE2 PHE A 69 6.929 7.608 -1.290 1.00 0.24 H new ATOM 0 HZ PHE A 69 6.611 5.642 0.151 1.00 0.19 H new ATOM 925 N THR A 70 8.742 4.201 -4.778 1.00 0.22 N ATOM 926 CA THR A 70 7.448 4.262 -5.398 1.00 0.22 C ATOM 927 C THR A 70 6.366 3.961 -4.368 1.00 0.21 C ATOM 928 O THR A 70 6.551 3.131 -3.479 1.00 0.25 O ATOM 929 CB THR A 70 7.349 3.275 -6.585 1.00 0.27 C ATOM 930 OG1 THR A 70 6.269 3.639 -7.452 1.00 0.51 O ATOM 931 CG2 THR A 70 7.137 1.849 -6.111 1.00 0.33 C ATOM 0 H THR A 70 8.905 3.366 -4.215 1.00 0.22 H new ATOM 0 HA THR A 70 7.302 5.269 -5.788 1.00 0.22 H new ATOM 0 HB THR A 70 8.294 3.329 -7.125 1.00 0.27 H new ATOM 0 HG1 THR A 70 6.629 3.964 -8.304 1.00 0.51 H new ATOM 0 HG21 THR A 70 7.072 1.185 -6.973 1.00 0.33 H new ATOM 0 HG22 THR A 70 7.974 1.546 -5.482 1.00 0.33 H new ATOM 0 HG23 THR A 70 6.212 1.790 -5.537 1.00 0.33 H new ATOM 939 N VAL A 71 5.269 4.678 -4.454 1.00 0.20 N ATOM 940 CA VAL A 71 4.101 4.373 -3.662 1.00 0.19 C ATOM 941 C VAL A 71 3.052 3.710 -4.536 1.00 0.18 C ATOM 942 O VAL A 71 2.543 4.313 -5.474 1.00 0.24 O ATOM 943 CB VAL A 71 3.525 5.645 -3.015 1.00 0.22 C ATOM 944 CG1 VAL A 71 2.120 5.411 -2.462 1.00 0.23 C ATOM 945 CG2 VAL A 71 4.438 6.142 -1.912 1.00 0.24 C ATOM 0 H VAL A 71 5.162 5.483 -5.071 1.00 0.20 H new ATOM 0 HA VAL A 71 4.392 3.691 -2.863 1.00 0.19 H new ATOM 0 HB VAL A 71 3.458 6.404 -3.794 1.00 0.22 H new ATOM 0 HG11 VAL A 71 1.748 6.332 -2.013 1.00 0.23 H new ATOM 0 HG12 VAL A 71 1.456 5.107 -3.272 1.00 0.23 H new ATOM 0 HG13 VAL A 71 2.153 4.626 -1.706 1.00 0.23 H new ATOM 0 HG21 VAL A 71 4.014 7.042 -1.467 1.00 0.24 H new ATOM 0 HG22 VAL A 71 4.538 5.371 -1.148 1.00 0.24 H new ATOM 0 HG23 VAL A 71 5.419 6.371 -2.327 1.00 0.24 H new ATOM 955 N LEU A 72 2.770 2.455 -4.249 1.00 0.16 N ATOM 956 CA LEU A 72 1.768 1.712 -4.982 1.00 0.17 C ATOM 957 C LEU A 72 0.476 1.723 -4.186 1.00 0.18 C ATOM 958 O LEU A 72 0.447 1.268 -3.051 1.00 0.32 O ATOM 959 CB LEU A 72 2.236 0.266 -5.195 1.00 0.20 C ATOM 960 CG LEU A 72 3.710 0.101 -5.581 1.00 0.20 C ATOM 961 CD1 LEU A 72 4.058 -1.373 -5.730 1.00 0.48 C ATOM 962 CD2 LEU A 72 4.014 0.851 -6.867 1.00 0.51 C ATOM 0 H LEU A 72 3.226 1.925 -3.506 1.00 0.16 H new ATOM 0 HA LEU A 72 1.608 2.172 -5.957 1.00 0.17 H new ATOM 0 HB2 LEU A 72 2.053 -0.296 -4.279 1.00 0.20 H new ATOM 0 HB3 LEU A 72 1.622 -0.186 -5.974 1.00 0.20 H new ATOM 0 HG LEU A 72 4.323 0.523 -4.785 1.00 0.20 H new ATOM 0 HD11 LEU A 72 5.108 -1.473 -6.004 1.00 0.48 H new ATOM 0 HD12 LEU A 72 3.879 -1.886 -4.785 1.00 0.48 H new ATOM 0 HD13 LEU A 72 3.436 -1.817 -6.507 1.00 0.48 H new ATOM 0 HD21 LEU A 72 5.065 0.721 -7.124 1.00 0.51 H new ATOM 0 HD22 LEU A 72 3.393 0.459 -7.672 1.00 0.51 H new ATOM 0 HD23 LEU A 72 3.802 1.911 -6.729 1.00 0.51 H new ATOM 974 N ALA A 73 -0.590 2.237 -4.762 1.00 0.15 N ATOM 975 CA ALA A 73 -1.853 2.290 -4.050 1.00 0.16 C ATOM 976 C ALA A 73 -2.839 1.298 -4.625 1.00 0.19 C ATOM 977 O ALA A 73 -3.188 1.356 -5.794 1.00 0.28 O ATOM 978 CB ALA A 73 -2.437 3.688 -4.068 1.00 0.17 C ATOM 0 H ALA A 73 -0.611 2.619 -5.707 1.00 0.15 H new ATOM 0 HA ALA A 73 -1.657 2.020 -3.012 1.00 0.16 H new ATOM 0 HB1 ALA A 73 -3.383 3.694 -3.526 1.00 0.17 H new ATOM 0 HB2 ALA A 73 -1.742 4.379 -3.592 1.00 0.17 H new ATOM 0 HB3 ALA A 73 -2.607 3.998 -5.099 1.00 0.17 H new ATOM 984 N PHE A 74 -3.272 0.390 -3.791 1.00 0.20 N ATOM 985 CA PHE A 74 -4.237 -0.613 -4.168 1.00 0.21 C ATOM 986 C PHE A 74 -5.580 -0.261 -3.559 1.00 0.25 C ATOM 987 O PHE A 74 -5.762 -0.324 -2.345 1.00 0.29 O ATOM 988 CB PHE A 74 -3.772 -1.994 -3.685 1.00 0.23 C ATOM 989 CG PHE A 74 -2.531 -2.554 -4.352 1.00 0.22 C ATOM 990 CD1 PHE A 74 -1.348 -1.822 -4.449 1.00 0.24 C ATOM 991 CD2 PHE A 74 -2.539 -3.851 -4.838 1.00 0.32 C ATOM 992 CE1 PHE A 74 -0.218 -2.375 -5.017 1.00 0.26 C ATOM 993 CE2 PHE A 74 -1.412 -4.402 -5.411 1.00 0.34 C ATOM 994 CZ PHE A 74 -0.250 -3.664 -5.499 1.00 0.26 C ATOM 0 H PHE A 74 -2.963 0.324 -2.821 1.00 0.20 H new ATOM 0 HA PHE A 74 -4.333 -0.644 -5.253 1.00 0.21 H new ATOM 0 HB2 PHE A 74 -3.588 -1.938 -2.612 1.00 0.23 H new ATOM 0 HB3 PHE A 74 -4.588 -2.701 -3.832 1.00 0.23 H new ATOM 0 HD1 PHE A 74 -1.316 -0.809 -4.075 1.00 0.24 H new ATOM 0 HD2 PHE A 74 -3.442 -4.440 -4.767 1.00 0.32 H new ATOM 0 HE1 PHE A 74 0.691 -1.796 -5.083 1.00 0.26 H new ATOM 0 HE2 PHE A 74 -1.439 -5.412 -5.791 1.00 0.34 H new ATOM 0 HZ PHE A 74 0.633 -4.097 -5.945 1.00 0.26 H new ATOM 1004 N PRO A 75 -6.518 0.152 -4.416 1.00 0.26 N ATOM 1005 CA PRO A 75 -7.866 0.562 -4.010 1.00 0.32 C ATOM 1006 C PRO A 75 -8.612 -0.569 -3.325 1.00 0.38 C ATOM 1007 O PRO A 75 -8.160 -1.716 -3.348 1.00 0.73 O ATOM 1008 CB PRO A 75 -8.538 0.929 -5.333 1.00 0.37 C ATOM 1009 CG PRO A 75 -7.431 1.149 -6.298 1.00 0.31 C ATOM 1010 CD PRO A 75 -6.333 0.231 -5.868 1.00 0.26 C ATOM 0 HA PRO A 75 -7.854 1.380 -3.289 1.00 0.32 H new ATOM 0 HB2 PRO A 75 -9.199 0.131 -5.671 1.00 0.37 H new ATOM 0 HB3 PRO A 75 -9.149 1.826 -5.227 1.00 0.37 H new ATOM 0 HG2 PRO A 75 -7.750 0.928 -7.317 1.00 0.31 H new ATOM 0 HG3 PRO A 75 -7.101 2.188 -6.285 1.00 0.31 H new ATOM 0 HD2 PRO A 75 -6.418 -0.748 -6.339 1.00 0.26 H new ATOM 0 HD3 PRO A 75 -5.351 0.626 -6.129 1.00 0.26 H new ATOM 1018 N SER A 76 -9.745 -0.278 -2.707 1.00 0.29 N ATOM 1019 CA SER A 76 -10.445 -1.334 -2.027 1.00 0.30 C ATOM 1020 C SER A 76 -11.872 -1.556 -2.474 1.00 0.44 C ATOM 1021 O SER A 76 -12.665 -0.635 -2.680 1.00 0.57 O ATOM 1022 CB SER A 76 -10.363 -1.182 -0.493 1.00 0.53 C ATOM 1023 OG SER A 76 -11.103 -2.195 0.170 1.00 1.54 O ATOM 0 H SER A 76 -10.179 0.644 -2.666 1.00 0.29 H new ATOM 0 HA SER A 76 -9.913 -2.238 -2.324 1.00 0.30 H new ATOM 0 HB2 SER A 76 -9.321 -1.226 -0.177 1.00 0.53 H new ATOM 0 HB3 SER A 76 -10.743 -0.203 -0.202 1.00 0.53 H new ATOM 0 HG SER A 76 -11.030 -2.072 1.140 1.00 1.54 H new ATOM 1298 N CYS A 95 -16.128 3.107 -5.676 1.00 0.75 N ATOM 1299 CA CYS A 95 -14.739 3.071 -5.295 1.00 0.59 C ATOM 1300 C CYS A 95 -13.901 2.476 -6.391 1.00 0.59 C ATOM 1301 O CYS A 95 -14.114 1.347 -6.834 1.00 0.91 O ATOM 1302 CB CYS A 95 -14.526 2.388 -3.944 1.00 0.59 C ATOM 1303 SG CYS A 95 -15.386 3.278 -2.603 1.00 0.88 S ATOM 0 HA CYS A 95 -14.403 4.099 -5.157 1.00 0.59 H new ATOM 0 HB2 CYS A 95 -14.889 1.362 -3.993 1.00 0.59 H new ATOM 0 HB3 CYS A 95 -13.460 2.339 -3.724 1.00 0.59 H new ATOM 1308 N THR A 96 -12.965 3.285 -6.832 1.00 0.66 N ATOM 1309 CA THR A 96 -12.106 2.968 -7.937 1.00 0.69 C ATOM 1310 C THR A 96 -10.788 3.697 -7.742 1.00 0.65 C ATOM 1311 O THR A 96 -10.710 4.602 -6.912 1.00 1.18 O ATOM 1312 CB THR A 96 -12.750 3.373 -9.283 1.00 1.20 C ATOM 1313 OG1 THR A 96 -11.925 2.943 -10.369 1.00 1.81 O ATOM 1314 CG2 THR A 96 -12.962 4.882 -9.365 1.00 1.92 C ATOM 0 H THR A 96 -12.780 4.200 -6.420 1.00 0.66 H new ATOM 0 HA THR A 96 -11.941 1.891 -7.968 1.00 0.69 H new ATOM 0 HB THR A 96 -13.724 2.887 -9.348 1.00 1.20 H new ATOM 0 HG1 THR A 96 -12.462 2.889 -11.187 1.00 1.81 H new ATOM 0 HG21 THR A 96 -13.416 5.134 -10.323 1.00 1.92 H new ATOM 0 HG22 THR A 96 -13.620 5.202 -8.557 1.00 1.92 H new ATOM 0 HG23 THR A 96 -12.002 5.390 -9.274 1.00 1.92 H new ATOM 1322 N LYS A 97 -9.762 3.263 -8.456 1.00 0.67 N ATOM 1323 CA LYS A 97 -8.448 3.893 -8.416 1.00 1.00 C ATOM 1324 C LYS A 97 -8.568 5.417 -8.396 1.00 0.96 C ATOM 1325 O LYS A 97 -8.884 6.039 -9.410 1.00 1.76 O ATOM 1326 CB LYS A 97 -7.625 3.436 -9.626 1.00 1.50 C ATOM 1327 CG LYS A 97 -8.482 3.040 -10.816 1.00 1.65 C ATOM 1328 CD LYS A 97 -8.854 1.561 -10.779 1.00 2.34 C ATOM 1329 CE LYS A 97 -9.927 1.221 -11.804 1.00 2.79 C ATOM 1330 NZ LYS A 97 -9.425 1.282 -13.199 1.00 3.18 N ATOM 0 H LYS A 97 -9.815 2.460 -9.083 1.00 0.67 H new ATOM 0 HA LYS A 97 -7.943 3.589 -7.499 1.00 1.00 H new ATOM 0 HB2 LYS A 97 -6.951 4.239 -9.923 1.00 1.50 H new ATOM 0 HB3 LYS A 97 -7.003 2.589 -9.336 1.00 1.50 H new ATOM 0 HG2 LYS A 97 -9.390 3.643 -10.827 1.00 1.65 H new ATOM 0 HG3 LYS A 97 -7.945 3.257 -11.739 1.00 1.65 H new ATOM 0 HD2 LYS A 97 -7.966 0.958 -10.969 1.00 2.34 H new ATOM 0 HD3 LYS A 97 -9.209 1.300 -9.782 1.00 2.34 H new ATOM 0 HE2 LYS A 97 -10.311 0.221 -11.604 1.00 2.79 H new ATOM 0 HE3 LYS A 97 -10.763 1.912 -11.692 1.00 2.79 H new ATOM 0 HZ1 LYS A 97 -10.230 1.313 -13.857 1.00 3.18 H new ATOM 0 HZ2 LYS A 97 -8.845 2.136 -13.322 1.00 3.18 H new ATOM 0 HZ3 LYS A 97 -8.848 0.440 -13.397 1.00 3.18 H new ATOM 1344 N PHE A 98 -8.324 6.002 -7.222 1.00 0.70 N ATOM 1345 CA PHE A 98 -8.509 7.435 -7.011 1.00 0.66 C ATOM 1346 C PHE A 98 -7.617 8.251 -7.934 1.00 0.83 C ATOM 1347 O PHE A 98 -7.926 9.400 -8.243 1.00 1.74 O ATOM 1348 CB PHE A 98 -8.274 7.801 -5.537 1.00 0.82 C ATOM 1349 CG PHE A 98 -6.867 7.586 -5.054 1.00 0.52 C ATOM 1350 CD1 PHE A 98 -6.477 6.345 -4.596 1.00 0.44 C ATOM 1351 CD2 PHE A 98 -5.937 8.615 -5.060 1.00 0.62 C ATOM 1352 CE1 PHE A 98 -5.195 6.129 -4.150 1.00 0.36 C ATOM 1353 CE2 PHE A 98 -4.644 8.398 -4.612 1.00 0.55 C ATOM 1354 CZ PHE A 98 -4.260 7.231 -4.169 1.00 0.32 C ATOM 0 H PHE A 98 -7.995 5.499 -6.398 1.00 0.70 H new ATOM 0 HA PHE A 98 -9.541 7.681 -7.259 1.00 0.66 H new ATOM 0 HB2 PHE A 98 -8.538 8.848 -5.390 1.00 0.82 H new ATOM 0 HB3 PHE A 98 -8.950 7.212 -4.918 1.00 0.82 H new ATOM 0 HD1 PHE A 98 -7.188 5.532 -4.588 1.00 0.44 H new ATOM 0 HD2 PHE A 98 -6.223 9.593 -5.417 1.00 0.62 H new ATOM 0 HE1 PHE A 98 -4.892 5.156 -3.793 1.00 0.36 H new ATOM 0 HE2 PHE A 98 -3.936 9.214 -4.630 1.00 0.55 H new ATOM 0 HZ PHE A 98 -3.248 7.090 -3.818 1.00 0.32 H new ATOM 1364 N LYS A 99 -6.524 7.626 -8.380 1.00 0.73 N ATOM 1365 CA LYS A 99 -5.599 8.220 -9.344 1.00 0.68 C ATOM 1366 C LYS A 99 -4.824 9.368 -8.723 1.00 0.58 C ATOM 1367 O LYS A 99 -5.399 10.256 -8.104 1.00 0.77 O ATOM 1368 CB LYS A 99 -6.344 8.704 -10.587 1.00 0.87 C ATOM 1369 CG LYS A 99 -5.439 9.036 -11.759 1.00 1.19 C ATOM 1370 CD LYS A 99 -4.828 7.780 -12.360 1.00 1.64 C ATOM 1371 CE LYS A 99 -5.898 6.843 -12.902 1.00 2.13 C ATOM 1372 NZ LYS A 99 -6.764 7.512 -13.913 1.00 3.08 N ATOM 0 H LYS A 99 -6.256 6.689 -8.080 1.00 0.73 H new ATOM 0 HA LYS A 99 -4.891 7.446 -9.640 1.00 0.68 H new ATOM 0 HB2 LYS A 99 -7.053 7.936 -10.895 1.00 0.87 H new ATOM 0 HB3 LYS A 99 -6.925 9.589 -10.328 1.00 0.87 H new ATOM 0 HG2 LYS A 99 -6.009 9.566 -12.522 1.00 1.19 H new ATOM 0 HG3 LYS A 99 -4.646 9.707 -11.430 1.00 1.19 H new ATOM 0 HD2 LYS A 99 -4.144 8.055 -13.162 1.00 1.64 H new ATOM 0 HD3 LYS A 99 -4.239 7.262 -11.603 1.00 1.64 H new ATOM 0 HE2 LYS A 99 -5.423 5.971 -13.351 1.00 2.13 H new ATOM 0 HE3 LYS A 99 -6.514 6.481 -12.079 1.00 2.13 H new ATOM 0 HZ1 LYS A 99 -7.329 6.797 -14.414 1.00 3.08 H new ATOM 0 HZ2 LYS A 99 -7.400 8.183 -13.436 1.00 3.08 H new ATOM 0 HZ3 LYS A 99 -6.169 8.024 -14.595 1.00 3.08 H new ATOM 1386 N ALA A 100 -3.519 9.355 -8.910 1.00 0.43 N ATOM 1387 CA ALA A 100 -2.665 10.319 -8.241 1.00 0.36 C ATOM 1388 C ALA A 100 -1.361 10.539 -8.981 1.00 0.34 C ATOM 1389 O ALA A 100 -1.230 10.168 -10.148 1.00 0.41 O ATOM 1390 CB ALA A 100 -2.380 9.837 -6.837 1.00 0.31 C ATOM 0 H ALA A 100 -3.029 8.695 -9.514 1.00 0.43 H new ATOM 0 HA ALA A 100 -3.190 11.274 -8.218 1.00 0.36 H new ATOM 0 HB1 ALA A 100 -1.739 10.557 -6.328 1.00 0.31 H new ATOM 0 HB2 ALA A 100 -3.317 9.736 -6.290 1.00 0.31 H new ATOM 0 HB3 ALA A 100 -1.878 8.870 -6.879 1.00 0.31 H new ATOM 1396 N GLU A 101 -0.394 11.128 -8.289 1.00 0.32 N ATOM 1397 CA GLU A 101 0.925 11.352 -8.857 1.00 0.34 C ATOM 1398 C GLU A 101 1.715 10.050 -8.873 1.00 0.35 C ATOM 1399 O GLU A 101 2.724 9.922 -9.564 1.00 0.64 O ATOM 1400 CB GLU A 101 1.676 12.408 -8.046 1.00 0.45 C ATOM 1401 CG GLU A 101 1.031 13.783 -8.091 1.00 0.73 C ATOM 1402 CD GLU A 101 1.180 14.451 -9.442 1.00 1.37 C ATOM 1403 OE1 GLU A 101 0.341 14.189 -10.328 1.00 2.19 O ATOM 1404 OE2 GLU A 101 2.127 15.245 -9.623 1.00 1.63 O ATOM 0 H GLU A 101 -0.501 11.459 -7.330 1.00 0.32 H new ATOM 0 HA GLU A 101 0.810 11.709 -9.880 1.00 0.34 H new ATOM 0 HB2 GLU A 101 1.740 12.080 -7.009 1.00 0.45 H new ATOM 0 HB3 GLU A 101 2.697 12.483 -8.420 1.00 0.45 H new ATOM 0 HG2 GLU A 101 -0.028 13.692 -7.850 1.00 0.73 H new ATOM 0 HG3 GLU A 101 1.479 14.416 -7.325 1.00 0.73 H new ATOM 1411 N PHE A 102 1.217 9.082 -8.123 1.00 0.23 N ATOM 1412 CA PHE A 102 1.874 7.809 -7.950 1.00 0.19 C ATOM 1413 C PHE A 102 1.007 6.700 -8.554 1.00 0.18 C ATOM 1414 O PHE A 102 -0.141 6.945 -8.922 1.00 0.22 O ATOM 1415 CB PHE A 102 2.159 7.577 -6.456 1.00 0.20 C ATOM 1416 CG PHE A 102 0.970 7.603 -5.547 1.00 0.16 C ATOM 1417 CD1 PHE A 102 0.503 8.795 -5.030 1.00 0.20 C ATOM 1418 CD2 PHE A 102 0.293 6.433 -5.248 1.00 0.18 C ATOM 1419 CE1 PHE A 102 -0.614 8.822 -4.226 1.00 0.24 C ATOM 1420 CE2 PHE A 102 -0.829 6.456 -4.447 1.00 0.22 C ATOM 1421 CZ PHE A 102 -1.178 7.647 -3.799 1.00 0.22 C ATOM 0 H PHE A 102 0.337 9.164 -7.614 1.00 0.23 H new ATOM 0 HA PHE A 102 2.830 7.800 -8.473 1.00 0.19 H new ATOM 0 HB2 PHE A 102 2.653 6.612 -6.347 1.00 0.20 H new ATOM 0 HB3 PHE A 102 2.865 8.336 -6.119 1.00 0.20 H new ATOM 0 HD1 PHE A 102 1.019 9.716 -5.259 1.00 0.20 H new ATOM 0 HD2 PHE A 102 0.647 5.493 -5.646 1.00 0.18 H new ATOM 0 HE1 PHE A 102 -1.046 9.767 -3.932 1.00 0.24 H new ATOM 0 HE2 PHE A 102 -1.430 5.568 -4.321 1.00 0.22 H new ATOM 0 HZ PHE A 102 -1.879 7.641 -2.977 1.00 0.22 H new ATOM 1431 N PRO A 103 1.561 5.488 -8.705 1.00 0.18 N ATOM 1432 CA PRO A 103 0.861 4.329 -9.297 1.00 0.21 C ATOM 1433 C PRO A 103 -0.238 3.763 -8.389 1.00 0.19 C ATOM 1434 O PRO A 103 0.024 3.368 -7.253 1.00 0.27 O ATOM 1435 CB PRO A 103 1.995 3.306 -9.474 1.00 0.27 C ATOM 1436 CG PRO A 103 3.246 4.102 -9.353 1.00 0.31 C ATOM 1437 CD PRO A 103 2.933 5.136 -8.336 1.00 0.21 C ATOM 0 HA PRO A 103 0.341 4.592 -10.218 1.00 0.21 H new ATOM 0 HB2 PRO A 103 1.947 2.526 -8.714 1.00 0.27 H new ATOM 0 HB3 PRO A 103 1.933 2.811 -10.443 1.00 0.27 H new ATOM 0 HG2 PRO A 103 4.084 3.479 -9.040 1.00 0.31 H new ATOM 0 HG3 PRO A 103 3.523 4.554 -10.306 1.00 0.31 H new ATOM 0 HD2 PRO A 103 2.999 4.748 -7.320 1.00 0.21 H new ATOM 0 HD3 PRO A 103 3.608 5.990 -8.396 1.00 0.21 H new ATOM 1445 N ILE A 104 -1.469 3.738 -8.895 1.00 0.24 N ATOM 1446 CA ILE A 104 -2.583 3.100 -8.194 1.00 0.24 C ATOM 1447 C ILE A 104 -3.061 1.892 -9.013 1.00 0.26 C ATOM 1448 O ILE A 104 -3.181 1.975 -10.236 1.00 0.36 O ATOM 1449 CB ILE A 104 -3.764 4.078 -7.931 1.00 0.27 C ATOM 1450 CG1 ILE A 104 -3.389 5.170 -6.911 1.00 0.25 C ATOM 1451 CG2 ILE A 104 -4.991 3.331 -7.440 1.00 0.37 C ATOM 1452 CD1 ILE A 104 -2.638 6.331 -7.507 1.00 0.31 C ATOM 0 H ILE A 104 -1.722 4.154 -9.791 1.00 0.24 H new ATOM 0 HA ILE A 104 -2.225 2.777 -7.216 1.00 0.24 H new ATOM 0 HB ILE A 104 -3.991 4.558 -8.883 1.00 0.27 H new ATOM 0 HG12 ILE A 104 -4.299 5.542 -6.441 1.00 0.25 H new ATOM 0 HG13 ILE A 104 -2.782 4.724 -6.123 1.00 0.25 H new ATOM 0 HG21 ILE A 104 -5.801 4.038 -7.264 1.00 0.37 H new ATOM 0 HG22 ILE A 104 -5.300 2.605 -8.192 1.00 0.37 H new ATOM 0 HG23 ILE A 104 -4.754 2.813 -6.511 1.00 0.37 H new ATOM 0 HD11 ILE A 104 -2.410 7.057 -6.726 1.00 0.31 H new ATOM 0 HD12 ILE A 104 -1.709 5.974 -7.952 1.00 0.31 H new ATOM 0 HD13 ILE A 104 -3.250 6.804 -8.275 1.00 0.31 H new ATOM 1464 N MET A 105 -3.333 0.783 -8.331 1.00 0.23 N ATOM 1465 CA MET A 105 -3.496 -0.516 -8.986 1.00 0.27 C ATOM 1466 C MET A 105 -4.926 -1.029 -8.923 1.00 0.26 C ATOM 1467 O MET A 105 -5.888 -0.256 -8.883 1.00 0.28 O ATOM 1468 CB MET A 105 -2.591 -1.542 -8.310 1.00 0.34 C ATOM 1469 CG MET A 105 -1.288 -0.959 -7.842 1.00 0.53 C ATOM 1470 SD MET A 105 -0.303 -0.309 -9.186 1.00 0.74 S ATOM 1471 CE MET A 105 0.915 0.555 -8.225 1.00 1.47 C ATOM 0 H MET A 105 -3.446 0.756 -7.318 1.00 0.23 H new ATOM 0 HA MET A 105 -3.230 -0.378 -10.034 1.00 0.27 H new ATOM 0 HB2 MET A 105 -3.115 -1.975 -7.458 1.00 0.34 H new ATOM 0 HB3 MET A 105 -2.389 -2.355 -9.007 1.00 0.34 H new ATOM 0 HG2 MET A 105 -1.487 -0.163 -7.124 1.00 0.53 H new ATOM 0 HG3 MET A 105 -0.719 -1.726 -7.317 1.00 0.53 H new ATOM 0 HE1 MET A 105 1.545 1.150 -8.886 1.00 1.47 H new ATOM 0 HE2 MET A 105 0.417 1.211 -7.511 1.00 1.47 H new ATOM 0 HE3 MET A 105 1.531 -0.165 -7.687 1.00 1.47 H new ATOM 1481 N ALA A 106 -5.044 -2.354 -8.938 1.00 0.29 N ATOM 1482 CA ALA A 106 -6.321 -3.025 -8.841 1.00 0.32 C ATOM 1483 C ALA A 106 -6.888 -2.906 -7.432 1.00 0.32 C ATOM 1484 O ALA A 106 -6.173 -3.130 -6.455 1.00 0.39 O ATOM 1485 CB ALA A 106 -6.169 -4.493 -9.193 1.00 0.36 C ATOM 0 H ALA A 106 -4.249 -2.988 -9.018 1.00 0.29 H new ATOM 0 HA ALA A 106 -7.006 -2.548 -9.542 1.00 0.32 H new ATOM 0 HB1 ALA A 106 -7.137 -4.988 -9.116 1.00 0.36 H new ATOM 0 HB2 ALA A 106 -5.794 -4.586 -10.212 1.00 0.36 H new ATOM 0 HB3 ALA A 106 -5.467 -4.962 -8.504 1.00 0.36 H new ATOM 1491 N LYS A 107 -8.154 -2.531 -7.321 1.00 0.39 N ATOM 1492 CA LYS A 107 -8.845 -2.595 -6.042 1.00 0.42 C ATOM 1493 C LYS A 107 -8.957 -4.038 -5.618 1.00 0.35 C ATOM 1494 O LYS A 107 -9.509 -4.877 -6.335 1.00 0.43 O ATOM 1495 CB LYS A 107 -10.251 -2.007 -6.145 1.00 0.59 C ATOM 1496 CG LYS A 107 -10.394 -1.011 -7.264 1.00 0.59 C ATOM 1497 CD LYS A 107 -11.817 -0.516 -7.406 1.00 0.89 C ATOM 1498 CE LYS A 107 -12.644 -1.487 -8.228 1.00 1.15 C ATOM 1499 NZ LYS A 107 -14.089 -1.140 -8.229 1.00 1.66 N ATOM 0 H LYS A 107 -8.720 -2.182 -8.095 1.00 0.39 H new ATOM 0 HA LYS A 107 -8.276 -2.017 -5.314 1.00 0.42 H new ATOM 0 HB2 LYS A 107 -10.967 -2.816 -6.293 1.00 0.59 H new ATOM 0 HB3 LYS A 107 -10.506 -1.524 -5.202 1.00 0.59 H new ATOM 0 HG2 LYS A 107 -9.732 -0.164 -7.082 1.00 0.59 H new ATOM 0 HG3 LYS A 107 -10.075 -1.469 -8.200 1.00 0.59 H new ATOM 0 HD2 LYS A 107 -12.265 -0.394 -6.420 1.00 0.89 H new ATOM 0 HD3 LYS A 107 -11.820 0.465 -7.881 1.00 0.89 H new ATOM 0 HE2 LYS A 107 -12.275 -1.497 -9.253 1.00 1.15 H new ATOM 0 HE3 LYS A 107 -12.515 -2.495 -7.833 1.00 1.15 H new ATOM 0 HZ1 LYS A 107 -14.629 -1.899 -7.767 1.00 1.66 H new ATOM 0 HZ2 LYS A 107 -14.232 -0.249 -7.712 1.00 1.66 H new ATOM 0 HZ3 LYS A 107 -14.419 -1.029 -9.209 1.00 1.66 H new ATOM 1513 N ILE A 108 -8.419 -4.312 -4.466 1.00 0.33 N ATOM 1514 CA ILE A 108 -8.492 -5.613 -3.875 1.00 0.32 C ATOM 1515 C ILE A 108 -9.151 -5.466 -2.526 1.00 0.35 C ATOM 1516 O ILE A 108 -9.052 -4.414 -1.893 1.00 0.43 O ATOM 1517 CB ILE A 108 -7.091 -6.235 -3.727 1.00 0.35 C ATOM 1518 CG1 ILE A 108 -6.139 -5.233 -3.066 1.00 0.46 C ATOM 1519 CG2 ILE A 108 -6.566 -6.670 -5.091 1.00 0.47 C ATOM 1520 CD1 ILE A 108 -4.725 -5.741 -2.917 1.00 0.45 C ATOM 0 H ILE A 108 -7.911 -3.629 -3.904 1.00 0.33 H new ATOM 0 HA ILE A 108 -9.071 -6.280 -4.514 1.00 0.32 H new ATOM 0 HB ILE A 108 -7.155 -7.117 -3.089 1.00 0.35 H new ATOM 0 HG12 ILE A 108 -6.125 -4.316 -3.655 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -6.527 -4.973 -2.081 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -5.575 -7.109 -4.976 1.00 0.47 H new ATOM 0 HG22 ILE A 108 -7.242 -7.408 -5.522 1.00 0.47 H new ATOM 0 HG23 ILE A 108 -6.506 -5.804 -5.751 1.00 0.47 H new ATOM 0 HD11 ILE A 108 -4.112 -4.976 -2.441 1.00 0.45 H new ATOM 0 HD12 ILE A 108 -4.725 -6.641 -2.302 1.00 0.45 H new ATOM 0 HD13 ILE A 108 -4.316 -5.974 -3.900 1.00 0.45 H new ATOM 1532 N ASN A 109 -9.849 -6.489 -2.096 1.00 0.39 N ATOM 1533 CA ASN A 109 -10.567 -6.416 -0.842 1.00 0.48 C ATOM 1534 C ASN A 109 -9.582 -6.581 0.302 1.00 0.48 C ATOM 1535 O ASN A 109 -9.570 -7.617 0.960 1.00 0.92 O ATOM 1536 CB ASN A 109 -11.645 -7.505 -0.785 1.00 0.68 C ATOM 1537 CG ASN A 109 -12.730 -7.230 0.247 1.00 1.12 C ATOM 1538 OD1 ASN A 109 -13.865 -7.675 0.095 1.00 2.16 O ATOM 1539 ND2 ASN A 109 -12.396 -6.512 1.306 1.00 1.05 N ATOM 0 H ASN A 109 -9.937 -7.377 -2.590 1.00 0.39 H new ATOM 0 HA ASN A 109 -11.059 -5.447 -0.757 1.00 0.48 H new ATOM 0 HB2 ASN A 109 -12.106 -7.601 -1.768 1.00 0.68 H new ATOM 0 HB3 ASN A 109 -11.173 -8.461 -0.559 1.00 0.68 H new ATOM 0 HD21 ASN A 109 -13.090 -6.313 2.027 1.00 1.05 H new ATOM 0 HD22 ASN A 109 -11.445 -6.157 1.402 1.00 1.05 H new ATOM 1546 N VAL A 110 -8.747 -5.564 0.531 1.00 0.28 N ATOM 1547 CA VAL A 110 -7.711 -5.660 1.550 1.00 0.26 C ATOM 1548 C VAL A 110 -8.327 -5.787 2.941 1.00 0.30 C ATOM 1549 O VAL A 110 -8.529 -4.803 3.626 1.00 0.38 O ATOM 1550 CB VAL A 110 -6.845 -4.383 1.519 1.00 0.28 C ATOM 1551 CG1 VAL A 110 -5.822 -4.484 0.416 1.00 0.29 C ATOM 1552 CG2 VAL A 110 -7.713 -3.149 1.295 1.00 0.36 C ATOM 0 H VAL A 110 -8.771 -4.677 0.029 1.00 0.28 H new ATOM 0 HA VAL A 110 -7.107 -6.543 1.341 1.00 0.26 H new ATOM 0 HB VAL A 110 -6.339 -4.287 2.480 1.00 0.28 H new ATOM 0 HG11 VAL A 110 -5.214 -3.579 0.400 1.00 0.29 H new ATOM 0 HG12 VAL A 110 -5.182 -5.348 0.592 1.00 0.29 H new ATOM 0 HG13 VAL A 110 -6.330 -4.597 -0.542 1.00 0.29 H new ATOM 0 HG21 VAL A 110 -7.083 -2.260 1.276 1.00 0.36 H new ATOM 0 HG22 VAL A 110 -8.238 -3.241 0.344 1.00 0.36 H new ATOM 0 HG23 VAL A 110 -8.439 -3.063 2.104 1.00 0.36 H new ATOM 1562 N ASN A 111 -8.601 -7.014 3.345 1.00 0.33 N ATOM 1563 CA ASN A 111 -8.867 -7.370 4.728 1.00 0.44 C ATOM 1564 C ASN A 111 -9.306 -8.825 4.762 1.00 0.48 C ATOM 1565 O ASN A 111 -9.448 -9.437 3.703 1.00 0.54 O ATOM 1566 CB ASN A 111 -9.919 -6.493 5.411 1.00 0.54 C ATOM 1567 CG ASN A 111 -9.754 -6.565 6.920 1.00 1.15 C ATOM 1568 OD1 ASN A 111 -8.671 -6.881 7.402 1.00 1.98 O ATOM 1569 ND2 ASN A 111 -10.797 -6.257 7.669 1.00 1.31 N ATOM 0 H ASN A 111 -8.646 -7.809 2.707 1.00 0.33 H new ATOM 0 HA ASN A 111 -7.947 -7.209 5.289 1.00 0.44 H new ATOM 0 HB2 ASN A 111 -9.818 -5.461 5.075 1.00 0.54 H new ATOM 0 HB3 ASN A 111 -10.919 -6.824 5.130 1.00 0.54 H new ATOM 0 HD21 ASN A 111 -10.718 -6.277 8.686 1.00 1.31 H new ATOM 0 HD22 ASN A 111 -11.681 -5.999 7.231 1.00 1.31 H new ATOM 1576 N GLY A 112 -9.543 -9.360 5.954 1.00 0.61 N ATOM 1577 CA GLY A 112 -10.197 -10.655 6.086 1.00 0.67 C ATOM 1578 C GLY A 112 -9.589 -11.733 5.219 1.00 0.71 C ATOM 1579 O GLY A 112 -8.369 -11.834 5.108 1.00 0.78 O ATOM 0 H GLY A 112 -9.293 -8.919 6.839 1.00 0.61 H new ATOM 0 HA2 GLY A 112 -10.152 -10.971 7.128 1.00 0.67 H new ATOM 0 HA3 GLY A 112 -11.251 -10.547 5.831 1.00 0.67 H new ATOM 1583 N GLU A 113 -10.444 -12.524 4.586 1.00 0.73 N ATOM 1584 CA GLU A 113 -9.982 -13.601 3.717 1.00 0.81 C ATOM 1585 C GLU A 113 -10.107 -13.194 2.258 1.00 0.73 C ATOM 1586 O GLU A 113 -9.618 -13.879 1.362 1.00 0.81 O ATOM 1587 CB GLU A 113 -10.781 -14.880 3.959 1.00 0.98 C ATOM 1588 CG GLU A 113 -12.256 -14.748 3.622 1.00 1.18 C ATOM 1589 CD GLU A 113 -12.958 -16.083 3.589 1.00 1.49 C ATOM 1590 OE1 GLU A 113 -13.254 -16.629 4.671 1.00 1.67 O ATOM 1591 OE2 GLU A 113 -13.210 -16.596 2.478 1.00 1.98 O ATOM 0 H GLU A 113 -11.458 -12.442 4.656 1.00 0.73 H new ATOM 0 HA GLU A 113 -8.935 -13.792 3.951 1.00 0.81 H new ATOM 0 HB2 GLU A 113 -10.351 -15.685 3.363 1.00 0.98 H new ATOM 0 HB3 GLU A 113 -10.680 -15.169 5.005 1.00 0.98 H new ATOM 0 HG2 GLU A 113 -12.738 -14.105 4.358 1.00 1.18 H new ATOM 0 HG3 GLU A 113 -12.363 -14.260 2.653 1.00 1.18 H new ATOM 1598 N ASN A 114 -10.764 -12.068 2.034 1.00 0.63 N ATOM 1599 CA ASN A 114 -11.026 -11.583 0.687 1.00 0.60 C ATOM 1600 C ASN A 114 -9.825 -10.825 0.143 1.00 0.48 C ATOM 1601 O ASN A 114 -9.812 -10.400 -1.013 1.00 0.53 O ATOM 1602 CB ASN A 114 -12.253 -10.670 0.691 1.00 0.67 C ATOM 1603 CG ASN A 114 -13.541 -11.410 0.994 1.00 1.15 C ATOM 1604 OD1 ASN A 114 -13.927 -11.547 2.153 1.00 2.04 O ATOM 1605 ND2 ASN A 114 -14.222 -11.875 -0.040 1.00 1.62 N ATOM 0 H ASN A 114 -11.129 -11.468 2.774 1.00 0.63 H new ATOM 0 HA ASN A 114 -11.215 -12.442 0.044 1.00 0.60 H new ATOM 0 HB2 ASN A 114 -12.110 -9.882 1.431 1.00 0.67 H new ATOM 0 HB3 ASN A 114 -12.340 -10.183 -0.280 1.00 0.67 H new ATOM 0 HD21 ASN A 114 -15.102 -12.368 0.109 1.00 1.62 H new ATOM 0 HD22 ASN A 114 -13.867 -11.740 -0.987 1.00 1.62 H new ATOM 1612 N ALA A 115 -8.822 -10.651 0.993 1.00 0.43 N ATOM 1613 CA ALA A 115 -7.621 -9.919 0.629 1.00 0.37 C ATOM 1614 C ALA A 115 -6.825 -10.639 -0.449 1.00 0.33 C ATOM 1615 O ALA A 115 -6.744 -11.869 -0.467 1.00 0.37 O ATOM 1616 CB ALA A 115 -6.753 -9.696 1.856 1.00 0.48 C ATOM 0 H ALA A 115 -8.819 -11.011 1.947 1.00 0.43 H new ATOM 0 HA ALA A 115 -7.932 -8.956 0.224 1.00 0.37 H new ATOM 0 HB1 ALA A 115 -5.856 -9.147 1.572 1.00 0.48 H new ATOM 0 HB2 ALA A 115 -7.310 -9.122 2.597 1.00 0.48 H new ATOM 0 HB3 ALA A 115 -6.470 -10.659 2.281 1.00 0.48 H new ATOM 1622 N HIS A 116 -6.268 -9.845 -1.360 1.00 0.29 N ATOM 1623 CA HIS A 116 -5.341 -10.332 -2.382 1.00 0.26 C ATOM 1624 C HIS A 116 -4.236 -11.170 -1.739 1.00 0.23 C ATOM 1625 O HIS A 116 -3.725 -10.777 -0.697 1.00 0.23 O ATOM 1626 CB HIS A 116 -4.706 -9.125 -3.079 1.00 0.27 C ATOM 1627 CG HIS A 116 -3.939 -9.431 -4.330 1.00 0.30 C ATOM 1628 ND1 HIS A 116 -2.572 -9.590 -4.347 1.00 0.41 N ATOM 1629 CD2 HIS A 116 -4.346 -9.563 -5.613 1.00 0.28 C ATOM 1630 CE1 HIS A 116 -2.173 -9.812 -5.585 1.00 0.42 C ATOM 1631 NE2 HIS A 116 -3.225 -9.802 -6.370 1.00 0.34 N ATOM 0 H HIS A 116 -6.447 -8.842 -1.412 1.00 0.29 H new ATOM 0 HA HIS A 116 -5.884 -10.949 -3.098 1.00 0.26 H new ATOM 0 HB2 HIS A 116 -5.494 -8.412 -3.322 1.00 0.27 H new ATOM 0 HB3 HIS A 116 -4.036 -8.632 -2.375 1.00 0.27 H new ATOM 0 HD2 HIS A 116 -5.361 -9.494 -5.974 1.00 0.28 H new ATOM 0 HE1 HIS A 116 -1.153 -9.975 -5.899 1.00 0.42 H new ATOM 0 HE2 HIS A 116 -3.212 -9.948 -7.379 1.00 0.34 H new ATOM 1640 N PRO A 117 -3.844 -12.312 -2.335 1.00 0.26 N ATOM 1641 CA PRO A 117 -2.785 -13.175 -1.786 1.00 0.26 C ATOM 1642 C PRO A 117 -1.555 -12.378 -1.340 1.00 0.21 C ATOM 1643 O PRO A 117 -1.037 -12.572 -0.242 1.00 0.23 O ATOM 1644 CB PRO A 117 -2.430 -14.111 -2.957 1.00 0.35 C ATOM 1645 CG PRO A 117 -3.223 -13.625 -4.132 1.00 0.36 C ATOM 1646 CD PRO A 117 -4.395 -12.874 -3.570 1.00 0.32 C ATOM 0 HA PRO A 117 -3.118 -13.704 -0.893 1.00 0.26 H new ATOM 0 HB2 PRO A 117 -1.361 -14.082 -3.169 1.00 0.35 H new ATOM 0 HB3 PRO A 117 -2.680 -15.145 -2.719 1.00 0.35 H new ATOM 0 HG2 PRO A 117 -2.618 -12.980 -4.769 1.00 0.36 H new ATOM 0 HG3 PRO A 117 -3.556 -14.460 -4.748 1.00 0.36 H new ATOM 0 HD2 PRO A 117 -4.744 -12.097 -4.250 1.00 0.32 H new ATOM 0 HD3 PRO A 117 -5.243 -13.531 -3.375 1.00 0.32 H new ATOM 1654 N LEU A 118 -1.113 -11.462 -2.201 1.00 0.21 N ATOM 1655 CA LEU A 118 0.009 -10.574 -1.896 1.00 0.19 C ATOM 1656 C LEU A 118 -0.240 -9.759 -0.622 1.00 0.18 C ATOM 1657 O LEU A 118 0.677 -9.528 0.162 1.00 0.18 O ATOM 1658 CB LEU A 118 0.285 -9.667 -3.103 1.00 0.23 C ATOM 1659 CG LEU A 118 1.062 -8.380 -2.828 1.00 0.28 C ATOM 1660 CD1 LEU A 118 2.063 -8.123 -3.942 1.00 1.10 C ATOM 1661 CD2 LEU A 118 0.102 -7.206 -2.710 1.00 1.05 C ATOM 0 H LEU A 118 -1.520 -11.315 -3.125 1.00 0.21 H new ATOM 0 HA LEU A 118 0.893 -11.182 -1.703 1.00 0.19 H new ATOM 0 HB2 LEU A 118 0.835 -10.245 -3.845 1.00 0.23 H new ATOM 0 HB3 LEU A 118 -0.671 -9.398 -3.553 1.00 0.23 H new ATOM 0 HG LEU A 118 1.603 -8.491 -1.888 1.00 0.28 H new ATOM 0 HD11 LEU A 118 2.610 -7.203 -3.734 1.00 1.10 H new ATOM 0 HD12 LEU A 118 2.763 -8.956 -4.001 1.00 1.10 H new ATOM 0 HD13 LEU A 118 1.535 -8.025 -4.890 1.00 1.10 H new ATOM 0 HD21 LEU A 118 0.665 -6.294 -2.514 1.00 1.05 H new ATOM 0 HD22 LEU A 118 -0.454 -7.096 -3.641 1.00 1.05 H new ATOM 0 HD23 LEU A 118 -0.594 -7.386 -1.890 1.00 1.05 H new ATOM 1673 N TYR A 119 -1.482 -9.338 -0.410 1.00 0.19 N ATOM 1674 CA TYR A 119 -1.833 -8.616 0.802 1.00 0.20 C ATOM 1675 C TYR A 119 -1.939 -9.554 1.976 1.00 0.20 C ATOM 1676 O TYR A 119 -1.638 -9.165 3.082 1.00 0.21 O ATOM 1677 CB TYR A 119 -3.096 -7.782 0.632 1.00 0.24 C ATOM 1678 CG TYR A 119 -2.766 -6.312 0.674 1.00 0.35 C ATOM 1679 CD1 TYR A 119 -2.427 -5.629 -0.485 1.00 0.44 C ATOM 1680 CD2 TYR A 119 -2.839 -5.594 1.861 1.00 0.69 C ATOM 1681 CE1 TYR A 119 -2.168 -4.276 -0.461 1.00 0.79 C ATOM 1682 CE2 TYR A 119 -2.575 -4.239 1.893 1.00 1.06 C ATOM 1683 CZ TYR A 119 -2.075 -3.624 0.776 1.00 1.10 C ATOM 1684 OH TYR A 119 -1.990 -2.235 0.748 1.00 1.49 O ATOM 0 H TYR A 119 -2.256 -9.484 -1.058 1.00 0.19 H new ATOM 0 HA TYR A 119 -1.025 -7.914 1.006 1.00 0.20 H new ATOM 0 HB2 TYR A 119 -3.576 -8.026 -0.316 1.00 0.24 H new ATOM 0 HB3 TYR A 119 -3.808 -8.024 1.421 1.00 0.24 H new ATOM 0 HD1 TYR A 119 -2.365 -6.166 -1.420 1.00 0.44 H new ATOM 0 HD2 TYR A 119 -3.107 -6.104 2.774 1.00 0.69 H new ATOM 0 HE1 TYR A 119 -2.039 -3.726 -1.382 1.00 0.79 H new ATOM 0 HE2 TYR A 119 -2.761 -3.669 2.791 1.00 1.06 H new ATOM 0 HH TYR A 119 -2.246 -1.909 -0.140 1.00 1.49 H new ATOM 1694 N GLU A 120 -2.327 -10.790 1.743 1.00 0.21 N ATOM 1695 CA GLU A 120 -2.273 -11.783 2.801 1.00 0.22 C ATOM 1696 C GLU A 120 -0.832 -11.998 3.237 1.00 0.21 C ATOM 1697 O GLU A 120 -0.572 -12.249 4.407 1.00 0.26 O ATOM 1698 CB GLU A 120 -2.916 -13.097 2.357 1.00 0.28 C ATOM 1699 CG GLU A 120 -4.435 -13.045 2.345 1.00 0.40 C ATOM 1700 CD GLU A 120 -5.014 -12.820 3.728 1.00 1.38 C ATOM 1701 OE1 GLU A 120 -5.264 -13.811 4.445 1.00 1.57 O ATOM 1702 OE2 GLU A 120 -5.227 -11.643 4.103 1.00 2.37 O ATOM 0 H GLU A 120 -2.678 -11.130 0.848 1.00 0.21 H new ATOM 0 HA GLU A 120 -2.843 -11.414 3.654 1.00 0.22 H new ATOM 0 HB2 GLU A 120 -2.559 -13.350 1.358 1.00 0.28 H new ATOM 0 HB3 GLU A 120 -2.591 -13.896 3.023 1.00 0.28 H new ATOM 0 HG2 GLU A 120 -4.764 -12.245 1.681 1.00 0.40 H new ATOM 0 HG3 GLU A 120 -4.825 -13.978 1.938 1.00 0.40 H new ATOM 1709 N TYR A 121 0.104 -11.850 2.301 1.00 0.19 N ATOM 1710 CA TYR A 121 1.525 -11.934 2.636 1.00 0.18 C ATOM 1711 C TYR A 121 1.954 -10.713 3.439 1.00 0.17 C ATOM 1712 O TYR A 121 2.599 -10.833 4.479 1.00 0.21 O ATOM 1713 CB TYR A 121 2.393 -12.059 1.375 1.00 0.20 C ATOM 1714 CG TYR A 121 3.884 -11.918 1.631 1.00 0.26 C ATOM 1715 CD1 TYR A 121 4.643 -12.995 2.076 1.00 0.40 C ATOM 1716 CD2 TYR A 121 4.529 -10.703 1.425 1.00 0.32 C ATOM 1717 CE1 TYR A 121 6.002 -12.862 2.310 1.00 0.48 C ATOM 1718 CE2 TYR A 121 5.883 -10.565 1.661 1.00 0.41 C ATOM 1719 CZ TYR A 121 6.613 -11.646 2.101 1.00 0.47 C ATOM 1720 OH TYR A 121 7.961 -11.501 2.344 1.00 0.58 O ATOM 0 H TYR A 121 -0.092 -11.673 1.316 1.00 0.19 H new ATOM 0 HA TYR A 121 1.669 -12.831 3.239 1.00 0.18 H new ATOM 0 HB2 TYR A 121 2.205 -13.028 0.912 1.00 0.20 H new ATOM 0 HB3 TYR A 121 2.085 -11.298 0.658 1.00 0.20 H new ATOM 0 HD1 TYR A 121 4.166 -13.950 2.242 1.00 0.40 H new ATOM 0 HD2 TYR A 121 3.962 -9.853 1.075 1.00 0.32 H new ATOM 0 HE1 TYR A 121 6.579 -13.707 2.654 1.00 0.48 H new ATOM 0 HE2 TYR A 121 6.367 -9.613 1.501 1.00 0.41 H new ATOM 0 HH TYR A 121 8.456 -12.204 1.873 1.00 0.58 H new ATOM 1730 N MET A 122 1.591 -9.540 2.952 1.00 0.16 N ATOM 1731 CA MET A 122 1.969 -8.295 3.602 1.00 0.18 C ATOM 1732 C MET A 122 1.347 -8.191 4.991 1.00 0.18 C ATOM 1733 O MET A 122 2.049 -7.964 5.979 1.00 0.21 O ATOM 1734 CB MET A 122 1.549 -7.103 2.744 1.00 0.20 C ATOM 1735 CG MET A 122 2.275 -7.034 1.413 1.00 0.22 C ATOM 1736 SD MET A 122 1.748 -5.643 0.398 1.00 0.34 S ATOM 1737 CE MET A 122 2.796 -5.868 -1.038 1.00 0.28 C ATOM 0 H MET A 122 1.033 -9.422 2.106 1.00 0.16 H new ATOM 0 HA MET A 122 3.053 -8.286 3.715 1.00 0.18 H new ATOM 0 HB2 MET A 122 0.476 -7.156 2.562 1.00 0.20 H new ATOM 0 HB3 MET A 122 1.733 -6.183 3.298 1.00 0.20 H new ATOM 0 HG2 MET A 122 3.347 -6.960 1.593 1.00 0.22 H new ATOM 0 HG3 MET A 122 2.107 -7.961 0.865 1.00 0.22 H new ATOM 0 HE1 MET A 122 2.351 -5.364 -1.896 1.00 0.28 H new ATOM 0 HE2 MET A 122 3.781 -5.446 -0.839 1.00 0.28 H new ATOM 0 HE3 MET A 122 2.894 -6.932 -1.254 1.00 0.28 H new ATOM 1747 N LYS A 123 0.035 -8.385 5.055 1.00 0.18 N ATOM 1748 CA LYS A 123 -0.716 -8.261 6.298 1.00 0.22 C ATOM 1749 C LYS A 123 -0.185 -9.219 7.361 1.00 0.23 C ATOM 1750 O LYS A 123 -0.070 -8.848 8.527 1.00 0.31 O ATOM 1751 CB LYS A 123 -2.207 -8.547 6.070 1.00 0.32 C ATOM 1752 CG LYS A 123 -2.913 -7.621 5.095 1.00 0.60 C ATOM 1753 CD LYS A 123 -4.232 -8.240 4.643 1.00 0.78 C ATOM 1754 CE LYS A 123 -5.070 -8.698 5.830 1.00 0.74 C ATOM 1755 NZ LYS A 123 -6.164 -9.624 5.429 1.00 0.94 N ATOM 0 H LYS A 123 -0.537 -8.632 4.248 1.00 0.18 H new ATOM 0 HA LYS A 123 -0.593 -7.235 6.646 1.00 0.22 H new ATOM 0 HB2 LYS A 123 -2.311 -9.571 5.711 1.00 0.32 H new ATOM 0 HB3 LYS A 123 -2.720 -8.493 7.030 1.00 0.32 H new ATOM 0 HG2 LYS A 123 -3.098 -6.656 5.567 1.00 0.60 H new ATOM 0 HG3 LYS A 123 -2.275 -7.435 4.231 1.00 0.60 H new ATOM 0 HD2 LYS A 123 -4.795 -7.513 4.058 1.00 0.78 H new ATOM 0 HD3 LYS A 123 -4.032 -9.089 3.989 1.00 0.78 H new ATOM 0 HE2 LYS A 123 -4.426 -9.194 6.556 1.00 0.74 H new ATOM 0 HE3 LYS A 123 -5.498 -7.827 6.326 1.00 0.74 H new ATOM 0 HZ1 LYS A 123 -6.814 -9.760 6.229 1.00 0.94 H new ATOM 0 HZ2 LYS A 123 -6.684 -9.219 4.625 1.00 0.94 H new ATOM 0 HZ3 LYS A 123 -5.759 -10.541 5.153 1.00 0.94 H new ATOM 1769 N LYS A 124 0.138 -10.448 6.955 1.00 0.21 N ATOM 1770 CA LYS A 124 0.631 -11.449 7.898 1.00 0.24 C ATOM 1771 C LYS A 124 2.040 -11.103 8.359 1.00 0.25 C ATOM 1772 O LYS A 124 2.431 -11.422 9.482 1.00 0.30 O ATOM 1773 CB LYS A 124 0.586 -12.864 7.286 1.00 0.27 C ATOM 1774 CG LYS A 124 1.571 -13.127 6.139 1.00 0.26 C ATOM 1775 CD LYS A 124 2.949 -13.582 6.623 1.00 1.05 C ATOM 1776 CE LYS A 124 2.937 -15.005 7.175 1.00 1.37 C ATOM 1777 NZ LYS A 124 2.324 -15.096 8.529 1.00 2.13 N ATOM 0 H LYS A 124 0.068 -10.770 5.990 1.00 0.21 H new ATOM 0 HA LYS A 124 -0.026 -11.443 8.768 1.00 0.24 H new ATOM 0 HB2 LYS A 124 0.778 -13.588 8.078 1.00 0.27 H new ATOM 0 HB3 LYS A 124 -0.424 -13.050 6.922 1.00 0.27 H new ATOM 0 HG2 LYS A 124 1.155 -13.888 5.478 1.00 0.26 H new ATOM 0 HG3 LYS A 124 1.682 -12.218 5.548 1.00 0.26 H new ATOM 0 HD2 LYS A 124 3.658 -13.523 5.797 1.00 1.05 H new ATOM 0 HD3 LYS A 124 3.302 -12.899 7.396 1.00 1.05 H new ATOM 0 HE2 LYS A 124 2.389 -15.651 6.489 1.00 1.37 H new ATOM 0 HE3 LYS A 124 3.959 -15.381 7.218 1.00 1.37 H new ATOM 0 HZ1 LYS A 124 2.860 -15.774 9.108 1.00 2.13 H new ATOM 0 HZ2 LYS A 124 2.345 -14.161 8.983 1.00 2.13 H new ATOM 0 HZ3 LYS A 124 1.339 -15.418 8.443 1.00 2.13 H new ATOM 1791 N THR A 125 2.793 -10.445 7.489 1.00 0.23 N ATOM 1792 CA THR A 125 4.172 -10.092 7.800 1.00 0.28 C ATOM 1793 C THR A 125 4.230 -8.920 8.777 1.00 0.34 C ATOM 1794 O THR A 125 5.070 -8.890 9.674 1.00 0.47 O ATOM 1795 CB THR A 125 4.973 -9.751 6.524 1.00 0.31 C ATOM 1796 OG1 THR A 125 4.960 -10.865 5.624 1.00 0.35 O ATOM 1797 CG2 THR A 125 6.415 -9.396 6.863 1.00 0.37 C ATOM 0 H THR A 125 2.475 -10.146 6.567 1.00 0.23 H new ATOM 0 HA THR A 125 4.628 -10.965 8.267 1.00 0.28 H new ATOM 0 HB THR A 125 4.501 -8.890 6.051 1.00 0.31 H new ATOM 0 HG1 THR A 125 4.095 -10.905 5.165 1.00 0.35 H new ATOM 0 HG21 THR A 125 6.957 -9.160 5.947 1.00 0.37 H new ATOM 0 HG22 THR A 125 6.430 -8.531 7.527 1.00 0.37 H new ATOM 0 HG23 THR A 125 6.891 -10.242 7.358 1.00 0.37 H new ATOM 1805 N LYS A 126 3.336 -7.958 8.609 1.00 0.34 N ATOM 1806 CA LYS A 126 3.292 -6.799 9.491 1.00 0.50 C ATOM 1807 C LYS A 126 1.860 -6.449 9.847 1.00 0.54 C ATOM 1808 O LYS A 126 1.093 -6.029 8.984 1.00 0.88 O ATOM 1809 CB LYS A 126 3.983 -5.603 8.836 1.00 0.70 C ATOM 1810 CG LYS A 126 5.493 -5.733 8.812 1.00 1.17 C ATOM 1811 CD LYS A 126 6.067 -5.692 10.219 1.00 0.75 C ATOM 1812 CE LYS A 126 7.523 -6.139 10.254 1.00 0.91 C ATOM 1813 NZ LYS A 126 7.697 -7.533 9.765 1.00 1.75 N ATOM 0 H LYS A 126 2.631 -7.955 7.871 1.00 0.34 H new ATOM 0 HA LYS A 126 3.823 -7.049 10.409 1.00 0.50 H new ATOM 0 HB2 LYS A 126 3.617 -5.493 7.815 1.00 0.70 H new ATOM 0 HB3 LYS A 126 3.710 -4.694 9.372 1.00 0.70 H new ATOM 0 HG2 LYS A 126 5.773 -6.669 8.329 1.00 1.17 H new ATOM 0 HG3 LYS A 126 5.921 -4.926 8.217 1.00 1.17 H new ATOM 0 HD2 LYS A 126 5.989 -4.679 10.613 1.00 0.75 H new ATOM 0 HD3 LYS A 126 5.475 -6.334 10.871 1.00 0.75 H new ATOM 0 HE2 LYS A 126 8.123 -5.464 9.643 1.00 0.91 H new ATOM 0 HE3 LYS A 126 7.899 -6.064 11.274 1.00 0.91 H new ATOM 0 HZ1 LYS A 126 8.421 -8.013 10.336 1.00 1.75 H new ATOM 0 HZ2 LYS A 126 6.795 -8.045 9.848 1.00 1.75 H new ATOM 0 HZ3 LYS A 126 7.996 -7.517 8.769 1.00 1.75 H new ATOM 1932 N ALA A 134 -5.479 -6.495 11.101 1.00 0.68 N ATOM 1933 CA ALA A 134 -6.291 -6.448 9.899 1.00 0.59 C ATOM 1934 C ALA A 134 -6.293 -5.083 9.236 1.00 0.46 C ATOM 1935 O ALA A 134 -5.999 -4.066 9.861 1.00 0.72 O ATOM 1936 CB ALA A 134 -7.709 -6.884 10.229 1.00 0.93 C ATOM 0 HA ALA A 134 -5.847 -7.135 9.179 1.00 0.59 H new ATOM 0 HB1 ALA A 134 -8.320 -6.849 9.327 1.00 0.93 H new ATOM 0 HB2 ALA A 134 -7.695 -7.902 10.619 1.00 0.93 H new ATOM 0 HB3 ALA A 134 -8.130 -6.214 10.979 1.00 0.93 H new ATOM 1942 N ILE A 135 -6.613 -5.088 7.949 1.00 0.49 N ATOM 1943 CA ILE A 135 -6.700 -3.872 7.170 1.00 0.38 C ATOM 1944 C ILE A 135 -8.079 -3.232 7.395 1.00 0.51 C ATOM 1945 O ILE A 135 -9.039 -3.543 6.694 1.00 1.05 O ATOM 1946 CB ILE A 135 -6.479 -4.139 5.662 1.00 0.40 C ATOM 1947 CG1 ILE A 135 -5.148 -4.857 5.405 1.00 0.39 C ATOM 1948 CG2 ILE A 135 -6.503 -2.833 4.897 1.00 0.58 C ATOM 1949 CD1 ILE A 135 -3.929 -4.019 5.701 1.00 0.87 C ATOM 0 H ILE A 135 -6.818 -5.936 7.421 1.00 0.49 H new ATOM 0 HA ILE A 135 -5.912 -3.195 7.499 1.00 0.38 H new ATOM 0 HB ILE A 135 -7.287 -4.785 5.318 1.00 0.40 H new ATOM 0 HG12 ILE A 135 -5.111 -5.760 6.014 1.00 0.39 H new ATOM 0 HG13 ILE A 135 -5.114 -5.174 4.363 1.00 0.39 H new ATOM 0 HG21 ILE A 135 -6.347 -3.030 3.836 1.00 0.58 H new ATOM 0 HG22 ILE A 135 -7.468 -2.347 5.037 1.00 0.58 H new ATOM 0 HG23 ILE A 135 -5.711 -2.181 5.266 1.00 0.58 H new ATOM 0 HD11 ILE A 135 -3.030 -4.599 5.494 1.00 0.87 H new ATOM 0 HD12 ILE A 135 -3.939 -3.128 5.073 1.00 0.87 H new ATOM 0 HD13 ILE A 135 -3.936 -3.724 6.750 1.00 0.87 H new ATOM 1961 N LYS A 136 -8.176 -2.359 8.394 1.00 0.47 N ATOM 1962 CA LYS A 136 -9.472 -1.840 8.842 1.00 0.51 C ATOM 1963 C LYS A 136 -9.678 -0.368 8.469 1.00 0.52 C ATOM 1964 O LYS A 136 -10.743 0.198 8.712 1.00 0.84 O ATOM 1965 CB LYS A 136 -9.573 -1.974 10.362 1.00 0.60 C ATOM 1966 CG LYS A 136 -8.526 -1.150 11.096 1.00 0.67 C ATOM 1967 CD LYS A 136 -8.792 -1.087 12.588 1.00 0.90 C ATOM 1968 CE LYS A 136 -8.360 -2.357 13.294 1.00 1.05 C ATOM 1969 NZ LYS A 136 -8.787 -2.363 14.717 1.00 1.50 N ATOM 0 H LYS A 136 -7.376 -1.994 8.910 1.00 0.47 H new ATOM 0 HA LYS A 136 -10.243 -2.425 8.340 1.00 0.51 H new ATOM 0 HB2 LYS A 136 -10.566 -1.662 10.685 1.00 0.60 H new ATOM 0 HB3 LYS A 136 -9.463 -3.023 10.638 1.00 0.60 H new ATOM 0 HG2 LYS A 136 -7.540 -1.580 10.922 1.00 0.67 H new ATOM 0 HG3 LYS A 136 -8.510 -0.139 10.688 1.00 0.67 H new ATOM 0 HD2 LYS A 136 -8.262 -0.236 13.015 1.00 0.90 H new ATOM 0 HD3 LYS A 136 -9.855 -0.920 12.760 1.00 0.90 H new ATOM 0 HE2 LYS A 136 -8.784 -3.221 12.782 1.00 1.05 H new ATOM 0 HE3 LYS A 136 -7.276 -2.454 13.238 1.00 1.05 H new ATOM 0 HZ1 LYS A 136 -8.475 -3.246 15.169 1.00 1.50 H new ATOM 0 HZ2 LYS A 136 -8.362 -1.552 15.210 1.00 1.50 H new ATOM 0 HZ3 LYS A 136 -9.823 -2.295 14.769 1.00 1.50 H new ATOM 1983 N TRP A 137 -8.670 0.240 7.873 1.00 0.38 N ATOM 1984 CA TRP A 137 -8.672 1.678 7.620 1.00 0.37 C ATOM 1985 C TRP A 137 -8.316 2.017 6.182 1.00 0.32 C ATOM 1986 O TRP A 137 -7.904 1.163 5.414 1.00 0.33 O ATOM 1987 CB TRP A 137 -7.717 2.463 8.551 1.00 0.42 C ATOM 1988 CG TRP A 137 -6.659 1.681 9.265 1.00 0.30 C ATOM 1989 CD1 TRP A 137 -6.163 1.980 10.503 1.00 0.37 C ATOM 1990 CD2 TRP A 137 -5.945 0.523 8.823 1.00 0.35 C ATOM 1991 NE1 TRP A 137 -5.231 1.062 10.868 1.00 0.32 N ATOM 1992 CE2 TRP A 137 -5.071 0.172 9.858 1.00 0.41 C ATOM 1993 CE3 TRP A 137 -5.962 -0.262 7.668 1.00 0.54 C ATOM 1994 CZ2 TRP A 137 -4.229 -0.904 9.783 1.00 0.66 C ATOM 1995 CZ3 TRP A 137 -5.108 -1.335 7.597 1.00 0.81 C ATOM 1996 CH2 TRP A 137 -4.250 -1.649 8.650 1.00 0.87 C ATOM 0 H TRP A 137 -7.830 -0.240 7.551 1.00 0.38 H new ATOM 0 HA TRP A 137 -9.698 1.984 7.826 1.00 0.37 H new ATOM 0 HB2 TRP A 137 -7.225 3.233 7.957 1.00 0.42 H new ATOM 0 HB3 TRP A 137 -8.321 2.975 9.300 1.00 0.42 H new ATOM 0 HD1 TRP A 137 -6.468 2.824 11.104 1.00 0.37 H new ATOM 0 HE1 TRP A 137 -4.732 1.045 11.758 1.00 0.32 H new ATOM 0 HE3 TRP A 137 -6.630 -0.031 6.851 1.00 0.54 H new ATOM 0 HZ2 TRP A 137 -3.568 -1.152 10.601 1.00 0.66 H new ATOM 0 HZ3 TRP A 137 -5.101 -1.948 6.708 1.00 0.81 H new ATOM 0 HH2 TRP A 137 -3.591 -2.500 8.562 1.00 0.87 H new ATOM 2007 N ASN A 138 -8.514 3.291 5.869 1.00 0.33 N ATOM 2008 CA ASN A 138 -8.144 3.934 4.597 1.00 0.33 C ATOM 2009 C ASN A 138 -6.703 3.649 4.178 1.00 0.27 C ATOM 2010 O ASN A 138 -6.107 2.685 4.611 1.00 0.26 O ATOM 2011 CB ASN A 138 -8.381 5.438 4.700 1.00 0.40 C ATOM 2012 CG ASN A 138 -9.787 5.749 5.175 1.00 1.09 C ATOM 2013 OD1 ASN A 138 -9.992 6.686 5.939 1.00 1.80 O ATOM 2014 ND2 ASN A 138 -10.767 4.963 4.725 1.00 1.17 N ATOM 0 H ASN A 138 -8.956 3.941 6.519 1.00 0.33 H new ATOM 0 HA ASN A 138 -8.778 3.506 3.821 1.00 0.33 H new ATOM 0 HB2 ASN A 138 -7.658 5.875 5.389 1.00 0.40 H new ATOM 0 HB3 ASN A 138 -8.214 5.901 3.727 1.00 0.40 H new ATOM 0 HD21 ASN A 138 -11.730 5.131 5.016 1.00 1.17 H new ATOM 0 HD22 ASN A 138 -10.553 4.194 4.090 1.00 1.17 H new ATOM 2021 N PHE A 139 -6.161 4.540 3.346 1.00 0.27 N ATOM 2022 CA PHE A 139 -4.935 4.325 2.560 1.00 0.26 C ATOM 2023 C PHE A 139 -3.942 3.338 3.179 1.00 0.22 C ATOM 2024 O PHE A 139 -3.547 2.423 2.492 1.00 0.30 O ATOM 2025 CB PHE A 139 -4.248 5.678 2.424 1.00 0.29 C ATOM 2026 CG PHE A 139 -4.958 6.632 1.506 1.00 0.59 C ATOM 2027 CD1 PHE A 139 -6.139 7.243 1.896 1.00 0.75 C ATOM 2028 CD2 PHE A 139 -4.447 6.912 0.249 1.00 0.89 C ATOM 2029 CE1 PHE A 139 -6.798 8.113 1.050 1.00 1.12 C ATOM 2030 CE2 PHE A 139 -5.102 7.781 -0.601 1.00 1.28 C ATOM 2031 CZ PHE A 139 -6.279 8.381 -0.200 1.00 1.37 C ATOM 0 H PHE A 139 -6.572 5.461 3.193 1.00 0.27 H new ATOM 0 HA PHE A 139 -5.234 3.888 1.607 1.00 0.26 H new ATOM 0 HB2 PHE A 139 -4.165 6.133 3.411 1.00 0.29 H new ATOM 0 HB3 PHE A 139 -3.233 5.524 2.057 1.00 0.29 H new ATOM 0 HD1 PHE A 139 -6.549 7.036 2.874 1.00 0.75 H new ATOM 0 HD2 PHE A 139 -3.526 6.446 -0.069 1.00 0.89 H new ATOM 0 HE1 PHE A 139 -7.718 8.583 1.366 1.00 1.12 H new ATOM 0 HE2 PHE A 139 -4.694 7.991 -1.579 1.00 1.28 H new ATOM 0 HZ PHE A 139 -6.793 9.060 -0.864 1.00 1.37 H new ATOM 2041 N THR A 140 -3.557 3.529 4.440 1.00 0.22 N ATOM 2042 CA THR A 140 -2.667 2.595 5.162 1.00 0.21 C ATOM 2043 C THR A 140 -1.540 2.030 4.306 1.00 0.19 C ATOM 2044 O THR A 140 -1.726 1.085 3.544 1.00 0.22 O ATOM 2045 CB THR A 140 -3.429 1.398 5.737 1.00 0.23 C ATOM 2046 OG1 THR A 140 -4.578 1.851 6.439 1.00 0.30 O ATOM 2047 CG2 THR A 140 -2.535 0.595 6.671 1.00 0.28 C ATOM 0 H THR A 140 -3.848 4.332 4.997 1.00 0.22 H new ATOM 0 HA THR A 140 -2.243 3.209 5.957 1.00 0.21 H new ATOM 0 HB THR A 140 -3.739 0.754 4.914 1.00 0.23 H new ATOM 0 HG1 THR A 140 -4.715 1.296 7.235 1.00 0.30 H new ATOM 0 HG21 THR A 140 -3.093 -0.252 7.070 1.00 0.28 H new ATOM 0 HG22 THR A 140 -1.668 0.231 6.120 1.00 0.28 H new ATOM 0 HG23 THR A 140 -2.203 1.230 7.492 1.00 0.28 H new ATOM 2055 N SER A 141 -0.361 2.546 4.475 1.00 0.18 N ATOM 2056 CA SER A 141 0.749 2.052 3.702 1.00 0.17 C ATOM 2057 C SER A 141 1.443 0.916 4.431 1.00 0.17 C ATOM 2058 O SER A 141 1.352 0.786 5.651 1.00 0.22 O ATOM 2059 CB SER A 141 1.746 3.175 3.442 1.00 0.21 C ATOM 2060 OG SER A 141 2.046 3.881 4.637 1.00 0.80 O ATOM 0 H SER A 141 -0.139 3.297 5.129 1.00 0.18 H new ATOM 0 HA SER A 141 0.367 1.680 2.752 1.00 0.17 H new ATOM 0 HB2 SER A 141 2.662 2.761 3.021 1.00 0.21 H new ATOM 0 HB3 SER A 141 1.338 3.864 2.702 1.00 0.21 H new ATOM 0 HG SER A 141 1.604 4.755 4.620 1.00 0.80 H new ATOM 2066 N PHE A 142 2.113 0.083 3.676 1.00 0.17 N ATOM 2067 CA PHE A 142 3.095 -0.809 4.241 1.00 0.17 C ATOM 2068 C PHE A 142 4.458 -0.243 3.915 1.00 0.23 C ATOM 2069 O PHE A 142 4.592 0.603 3.042 1.00 0.53 O ATOM 2070 CB PHE A 142 2.992 -2.220 3.663 1.00 0.17 C ATOM 2071 CG PHE A 142 1.931 -3.098 4.265 1.00 0.16 C ATOM 2072 CD1 PHE A 142 0.579 -2.838 4.087 1.00 0.23 C ATOM 2073 CD2 PHE A 142 2.302 -4.216 4.994 1.00 0.20 C ATOM 2074 CE1 PHE A 142 -0.373 -3.676 4.630 1.00 0.29 C ATOM 2075 CE2 PHE A 142 1.353 -5.055 5.534 1.00 0.26 C ATOM 2076 CZ PHE A 142 0.016 -4.784 5.352 1.00 0.28 C ATOM 0 H PHE A 142 1.996 0.003 2.666 1.00 0.17 H new ATOM 0 HA PHE A 142 2.928 -0.885 5.315 1.00 0.17 H new ATOM 0 HB2 PHE A 142 2.807 -2.141 2.592 1.00 0.17 H new ATOM 0 HB3 PHE A 142 3.957 -2.713 3.784 1.00 0.17 H new ATOM 0 HD1 PHE A 142 0.270 -1.973 3.519 1.00 0.23 H new ATOM 0 HD2 PHE A 142 3.350 -4.433 5.141 1.00 0.20 H new ATOM 0 HE1 PHE A 142 -1.423 -3.464 4.489 1.00 0.29 H new ATOM 0 HE2 PHE A 142 1.657 -5.924 6.099 1.00 0.26 H new ATOM 0 HZ PHE A 142 -0.730 -5.441 5.776 1.00 0.28 H new ATOM 2086 N LEU A 143 5.460 -0.674 4.621 1.00 0.14 N ATOM 2087 CA LEU A 143 6.801 -0.243 4.326 1.00 0.14 C ATOM 2088 C LEU A 143 7.563 -1.387 3.707 1.00 0.13 C ATOM 2089 O LEU A 143 7.927 -2.342 4.386 1.00 0.13 O ATOM 2090 CB LEU A 143 7.466 0.252 5.596 1.00 0.16 C ATOM 2091 CG LEU A 143 8.929 0.673 5.464 1.00 0.19 C ATOM 2092 CD1 LEU A 143 9.055 1.915 4.603 1.00 0.37 C ATOM 2093 CD2 LEU A 143 9.535 0.910 6.837 1.00 0.51 C ATOM 0 H LEU A 143 5.379 -1.322 5.404 1.00 0.14 H new ATOM 0 HA LEU A 143 6.787 0.582 3.614 1.00 0.14 H new ATOM 0 HB2 LEU A 143 6.897 1.101 5.974 1.00 0.16 H new ATOM 0 HB3 LEU A 143 7.401 -0.535 6.347 1.00 0.16 H new ATOM 0 HG LEU A 143 9.477 -0.134 4.977 1.00 0.19 H new ATOM 0 HD11 LEU A 143 10.105 2.197 4.523 1.00 0.37 H new ATOM 0 HD12 LEU A 143 8.657 1.711 3.609 1.00 0.37 H new ATOM 0 HD13 LEU A 143 8.494 2.731 5.058 1.00 0.37 H new ATOM 0 HD21 LEU A 143 10.577 1.209 6.728 1.00 0.51 H new ATOM 0 HD22 LEU A 143 8.982 1.699 7.347 1.00 0.51 H new ATOM 0 HD23 LEU A 143 9.480 -0.008 7.422 1.00 0.51 H new ATOM 2105 N ILE A 144 7.777 -1.294 2.412 1.00 0.14 N ATOM 2106 CA ILE A 144 8.359 -2.378 1.662 1.00 0.14 C ATOM 2107 C ILE A 144 9.811 -2.055 1.363 1.00 0.15 C ATOM 2108 O ILE A 144 10.114 -1.010 0.793 1.00 0.19 O ATOM 2109 CB ILE A 144 7.587 -2.621 0.341 1.00 0.16 C ATOM 2110 CG1 ILE A 144 6.063 -2.601 0.576 1.00 0.16 C ATOM 2111 CG2 ILE A 144 8.017 -3.941 -0.271 1.00 0.20 C ATOM 2112 CD1 ILE A 144 5.570 -3.558 1.646 1.00 0.16 C ATOM 0 H ILE A 144 7.553 -0.469 1.856 1.00 0.14 H new ATOM 0 HA ILE A 144 8.297 -3.288 2.258 1.00 0.14 H new ATOM 0 HB ILE A 144 7.825 -1.814 -0.352 1.00 0.16 H new ATOM 0 HG12 ILE A 144 5.765 -1.589 0.849 1.00 0.16 H new ATOM 0 HG13 ILE A 144 5.562 -2.838 -0.362 1.00 0.16 H new ATOM 0 HG21 ILE A 144 7.471 -4.107 -1.200 1.00 0.20 H new ATOM 0 HG22 ILE A 144 9.087 -3.914 -0.479 1.00 0.20 H new ATOM 0 HG23 ILE A 144 7.803 -4.752 0.425 1.00 0.20 H new ATOM 0 HD11 ILE A 144 4.487 -3.473 1.740 1.00 0.16 H new ATOM 0 HD12 ILE A 144 5.831 -4.579 1.369 1.00 0.16 H new ATOM 0 HD13 ILE A 144 6.037 -3.310 2.599 1.00 0.16 H new ATOM 2124 N ASP A 145 10.712 -2.925 1.780 1.00 0.15 N ATOM 2125 CA ASP A 145 12.128 -2.672 1.591 1.00 0.17 C ATOM 2126 C ASP A 145 12.530 -2.941 0.143 1.00 0.18 C ATOM 2127 O ASP A 145 11.693 -3.337 -0.667 1.00 0.21 O ATOM 2128 CB ASP A 145 12.969 -3.525 2.546 1.00 0.22 C ATOM 2129 CG ASP A 145 13.325 -4.876 1.965 1.00 0.68 C ATOM 2130 OD1 ASP A 145 12.437 -5.727 1.844 1.00 1.02 O ATOM 2131 OD2 ASP A 145 14.500 -5.076 1.604 1.00 1.30 O ATOM 0 H ASP A 145 10.492 -3.805 2.247 1.00 0.15 H new ATOM 0 HA ASP A 145 12.317 -1.622 1.816 1.00 0.17 H new ATOM 0 HB2 ASP A 145 13.885 -2.989 2.794 1.00 0.22 H new ATOM 0 HB3 ASP A 145 12.421 -3.668 3.477 1.00 0.22 H new ATOM 2136 N ARG A 146 13.806 -2.759 -0.170 1.00 0.21 N ATOM 2137 CA ARG A 146 14.302 -2.930 -1.538 1.00 0.25 C ATOM 2138 C ARG A 146 14.015 -4.324 -2.099 1.00 0.27 C ATOM 2139 O ARG A 146 13.977 -4.515 -3.313 1.00 0.43 O ATOM 2140 CB ARG A 146 15.811 -2.689 -1.598 1.00 0.29 C ATOM 2141 CG ARG A 146 16.221 -1.232 -1.478 1.00 0.46 C ATOM 2142 CD ARG A 146 17.722 -1.079 -1.658 1.00 0.90 C ATOM 2143 NE ARG A 146 18.129 0.316 -1.812 1.00 1.87 N ATOM 2144 CZ ARG A 146 19.346 0.687 -2.214 1.00 2.72 C ATOM 2145 NH1 ARG A 146 20.296 -0.219 -2.401 1.00 2.90 N ATOM 2146 NH2 ARG A 146 19.617 1.970 -2.409 1.00 3.78 N ATOM 0 H ARG A 146 14.523 -2.492 0.505 1.00 0.21 H new ATOM 0 HA ARG A 146 13.772 -2.197 -2.146 1.00 0.25 H new ATOM 0 HB2 ARG A 146 16.289 -3.255 -0.798 1.00 0.29 H new ATOM 0 HB3 ARG A 146 16.192 -3.084 -2.540 1.00 0.29 H new ATOM 0 HG2 ARG A 146 15.698 -0.639 -2.228 1.00 0.46 H new ATOM 0 HG3 ARG A 146 15.926 -0.845 -0.503 1.00 0.46 H new ATOM 0 HD2 ARG A 146 18.233 -1.510 -0.797 1.00 0.90 H new ATOM 0 HD3 ARG A 146 18.039 -1.645 -2.534 1.00 0.90 H new ATOM 0 HE ARG A 146 17.447 1.044 -1.601 1.00 1.87 H new ATOM 0 HH11 ARG A 146 20.099 -1.206 -2.237 1.00 2.90 H new ATOM 0 HH12 ARG A 146 21.224 0.071 -2.708 1.00 2.90 H new ATOM 0 HH21 ARG A 146 18.895 2.673 -2.252 1.00 3.78 H new ATOM 0 HH22 ARG A 146 20.547 2.254 -2.716 1.00 3.78 H new ATOM 2160 N ASP A 147 13.800 -5.290 -1.228 1.00 0.19 N ATOM 2161 CA ASP A 147 13.753 -6.673 -1.650 1.00 0.26 C ATOM 2162 C ASP A 147 12.317 -7.163 -1.643 1.00 0.20 C ATOM 2163 O ASP A 147 11.982 -8.171 -2.266 1.00 0.27 O ATOM 2164 CB ASP A 147 14.636 -7.516 -0.734 1.00 0.39 C ATOM 2165 CG ASP A 147 15.124 -8.784 -1.411 1.00 0.66 C ATOM 2166 OD1 ASP A 147 15.902 -8.679 -2.383 1.00 1.18 O ATOM 2167 OD2 ASP A 147 14.749 -9.890 -0.973 1.00 0.85 O ATOM 0 H ASP A 147 13.656 -5.143 -0.229 1.00 0.19 H new ATOM 0 HA ASP A 147 14.134 -6.765 -2.667 1.00 0.26 H new ATOM 0 HB2 ASP A 147 15.494 -6.924 -0.415 1.00 0.39 H new ATOM 0 HB3 ASP A 147 14.077 -7.778 0.165 1.00 0.39 H new ATOM 2172 N GLY A 148 11.468 -6.422 -0.945 1.00 0.18 N ATOM 2173 CA GLY A 148 10.053 -6.705 -0.935 1.00 0.16 C ATOM 2174 C GLY A 148 9.605 -7.375 0.341 1.00 0.16 C ATOM 2175 O GLY A 148 8.713 -8.215 0.324 1.00 0.23 O ATOM 0 H GLY A 148 11.743 -5.619 -0.379 1.00 0.18 H new ATOM 0 HA2 GLY A 148 9.499 -5.775 -1.067 1.00 0.16 H new ATOM 0 HA3 GLY A 148 9.808 -7.345 -1.783 1.00 0.16 H new ATOM 2179 N VAL A 149 10.226 -7.019 1.442 1.00 0.19 N ATOM 2180 CA VAL A 149 9.822 -7.526 2.739 1.00 0.20 C ATOM 2181 C VAL A 149 9.162 -6.415 3.544 1.00 0.18 C ATOM 2182 O VAL A 149 9.754 -5.355 3.755 1.00 0.22 O ATOM 2183 CB VAL A 149 11.025 -8.087 3.527 1.00 0.27 C ATOM 2184 CG1 VAL A 149 10.583 -8.641 4.875 1.00 0.61 C ATOM 2185 CG2 VAL A 149 11.748 -9.154 2.715 1.00 0.62 C ATOM 0 H VAL A 149 11.018 -6.377 1.468 1.00 0.19 H new ATOM 0 HA VAL A 149 9.114 -8.338 2.575 1.00 0.20 H new ATOM 0 HB VAL A 149 11.720 -7.268 3.712 1.00 0.27 H new ATOM 0 HG11 VAL A 149 11.449 -9.030 5.410 1.00 0.61 H new ATOM 0 HG12 VAL A 149 10.121 -7.847 5.461 1.00 0.61 H new ATOM 0 HG13 VAL A 149 9.862 -9.444 4.720 1.00 0.61 H new ATOM 0 HG21 VAL A 149 12.593 -9.537 3.288 1.00 0.62 H new ATOM 0 HG22 VAL A 149 11.061 -9.970 2.493 1.00 0.62 H new ATOM 0 HG23 VAL A 149 12.109 -8.719 1.783 1.00 0.62 H new ATOM 2195 N PRO A 150 7.905 -6.625 3.961 1.00 0.18 N ATOM 2196 CA PRO A 150 7.178 -5.668 4.798 1.00 0.19 C ATOM 2197 C PRO A 150 7.875 -5.428 6.138 1.00 0.19 C ATOM 2198 O PRO A 150 7.907 -6.306 7.002 1.00 0.30 O ATOM 2199 CB PRO A 150 5.818 -6.339 5.021 1.00 0.24 C ATOM 2200 CG PRO A 150 5.690 -7.328 3.915 1.00 0.26 C ATOM 2201 CD PRO A 150 7.087 -7.803 3.633 1.00 0.23 C ATOM 0 HA PRO A 150 7.110 -4.688 4.326 1.00 0.19 H new ATOM 0 HB2 PRO A 150 5.774 -6.828 5.994 1.00 0.24 H new ATOM 0 HB3 PRO A 150 5.009 -5.609 4.994 1.00 0.24 H new ATOM 0 HG2 PRO A 150 5.045 -8.158 4.204 1.00 0.26 H new ATOM 0 HG3 PRO A 150 5.245 -6.872 3.031 1.00 0.26 H new ATOM 0 HD2 PRO A 150 7.353 -8.664 4.247 1.00 0.23 H new ATOM 0 HD3 PRO A 150 7.210 -8.103 2.592 1.00 0.23 H new ATOM 2209 N VAL A 151 8.430 -4.236 6.295 1.00 0.15 N ATOM 2210 CA VAL A 151 9.140 -3.859 7.509 1.00 0.17 C ATOM 2211 C VAL A 151 8.190 -3.187 8.498 1.00 0.18 C ATOM 2212 O VAL A 151 8.355 -3.306 9.709 1.00 0.27 O ATOM 2213 CB VAL A 151 10.310 -2.898 7.190 1.00 0.21 C ATOM 2214 CG1 VAL A 151 11.100 -2.553 8.446 1.00 0.27 C ATOM 2215 CG2 VAL A 151 11.226 -3.503 6.134 1.00 0.23 C ATOM 0 H VAL A 151 8.401 -3.503 5.586 1.00 0.15 H new ATOM 0 HA VAL A 151 9.541 -4.769 7.954 1.00 0.17 H new ATOM 0 HB VAL A 151 9.886 -1.974 6.796 1.00 0.21 H new ATOM 0 HG11 VAL A 151 11.915 -1.876 8.189 1.00 0.27 H new ATOM 0 HG12 VAL A 151 10.442 -2.070 9.169 1.00 0.27 H new ATOM 0 HG13 VAL A 151 11.509 -3.465 8.881 1.00 0.27 H new ATOM 0 HG21 VAL A 151 12.043 -2.813 5.922 1.00 0.23 H new ATOM 0 HG22 VAL A 151 11.633 -4.445 6.502 1.00 0.23 H new ATOM 0 HG23 VAL A 151 10.659 -3.684 5.221 1.00 0.23 H new ATOM 2225 N GLU A 152 7.191 -2.494 7.966 1.00 0.17 N ATOM 2226 CA GLU A 152 6.215 -1.775 8.787 1.00 0.18 C ATOM 2227 C GLU A 152 4.862 -1.728 8.084 1.00 0.16 C ATOM 2228 O GLU A 152 4.762 -2.036 6.898 1.00 0.17 O ATOM 2229 CB GLU A 152 6.679 -0.337 9.058 1.00 0.26 C ATOM 2230 CG GLU A 152 7.860 -0.212 10.008 1.00 0.48 C ATOM 2231 CD GLU A 152 7.488 -0.465 11.457 1.00 0.66 C ATOM 2232 OE1 GLU A 152 6.617 0.260 11.986 1.00 1.22 O ATOM 2233 OE2 GLU A 152 8.095 -1.355 12.088 1.00 1.05 O ATOM 0 H GLU A 152 7.032 -2.412 6.962 1.00 0.17 H new ATOM 0 HA GLU A 152 6.123 -2.308 9.733 1.00 0.18 H new ATOM 0 HB2 GLU A 152 6.945 0.128 8.109 1.00 0.26 H new ATOM 0 HB3 GLU A 152 5.841 0.228 9.467 1.00 0.26 H new ATOM 0 HG2 GLU A 152 8.635 -0.918 9.710 1.00 0.48 H new ATOM 0 HG3 GLU A 152 8.287 0.787 9.918 1.00 0.48 H new ATOM 2240 N ARG A 153 3.826 -1.387 8.835 1.00 0.20 N ATOM 2241 CA ARG A 153 2.524 -1.067 8.272 1.00 0.22 C ATOM 2242 C ARG A 153 2.023 0.232 8.902 1.00 0.22 C ATOM 2243 O ARG A 153 1.461 0.217 10.000 1.00 0.29 O ATOM 2244 CB ARG A 153 1.524 -2.202 8.548 1.00 0.28 C ATOM 2245 CG ARG A 153 0.113 -1.926 8.035 1.00 0.32 C ATOM 2246 CD ARG A 153 -0.938 -2.714 8.814 1.00 0.47 C ATOM 2247 NE ARG A 153 -0.829 -4.160 8.625 1.00 0.73 N ATOM 2248 CZ ARG A 153 -1.829 -5.015 8.849 1.00 1.34 C ATOM 2249 NH1 ARG A 153 -3.036 -4.564 9.169 1.00 1.72 N ATOM 2250 NH2 ARG A 153 -1.620 -6.322 8.760 1.00 1.75 N ATOM 0 H ARG A 153 3.865 -1.324 9.852 1.00 0.20 H new ATOM 0 HA ARG A 153 2.615 -0.948 7.192 1.00 0.22 H new ATOM 0 HB2 ARG A 153 1.894 -3.118 8.088 1.00 0.28 H new ATOM 0 HB3 ARG A 153 1.480 -2.380 9.622 1.00 0.28 H new ATOM 0 HG2 ARG A 153 -0.100 -0.860 8.113 1.00 0.32 H new ATOM 0 HG3 ARG A 153 0.053 -2.186 6.978 1.00 0.32 H new ATOM 0 HD2 ARG A 153 -0.843 -2.484 9.875 1.00 0.47 H new ATOM 0 HD3 ARG A 153 -1.931 -2.387 8.505 1.00 0.47 H new ATOM 0 HE ARG A 153 0.063 -4.537 8.303 1.00 0.73 H new ATOM 0 HH11 ARG A 153 -3.202 -3.560 9.244 1.00 1.72 H new ATOM 0 HH12 ARG A 153 -3.797 -5.221 9.339 1.00 1.72 H new ATOM 0 HH21 ARG A 153 -0.694 -6.675 8.520 1.00 1.75 H new ATOM 0 HH22 ARG A 153 -2.386 -6.974 8.932 1.00 1.75 H new ATOM 2264 N PHE A 154 2.235 1.351 8.215 1.00 0.21 N ATOM 2265 CA PHE A 154 1.788 2.648 8.711 1.00 0.22 C ATOM 2266 C PHE A 154 0.348 2.882 8.280 1.00 0.26 C ATOM 2267 O PHE A 154 0.088 3.110 7.105 1.00 0.38 O ATOM 2268 CB PHE A 154 2.630 3.814 8.157 1.00 0.24 C ATOM 2269 CG PHE A 154 4.131 3.686 8.260 1.00 0.20 C ATOM 2270 CD1 PHE A 154 4.843 2.918 7.352 1.00 0.24 C ATOM 2271 CD2 PHE A 154 4.834 4.386 9.234 1.00 0.20 C ATOM 2272 CE1 PHE A 154 6.223 2.850 7.412 1.00 0.25 C ATOM 2273 CE2 PHE A 154 6.217 4.312 9.300 1.00 0.22 C ATOM 2274 CZ PHE A 154 6.910 3.546 8.385 1.00 0.23 C ATOM 0 H PHE A 154 2.713 1.385 7.315 1.00 0.21 H new ATOM 0 HA PHE A 154 1.892 2.625 9.796 1.00 0.22 H new ATOM 0 HB2 PHE A 154 2.373 3.948 7.106 1.00 0.24 H new ATOM 0 HB3 PHE A 154 2.331 4.724 8.677 1.00 0.24 H new ATOM 0 HD1 PHE A 154 4.314 2.366 6.589 1.00 0.24 H new ATOM 0 HD2 PHE A 154 4.297 4.994 9.947 1.00 0.20 H new ATOM 0 HE1 PHE A 154 6.764 2.250 6.695 1.00 0.25 H new ATOM 0 HE2 PHE A 154 6.751 4.853 10.067 1.00 0.22 H new ATOM 0 HZ PHE A 154 7.988 3.492 8.431 1.00 0.23 H new ATOM 2284 N SER A 155 -0.591 2.831 9.210 1.00 0.26 N ATOM 2285 CA SER A 155 -1.965 3.138 8.889 1.00 0.28 C ATOM 2286 C SER A 155 -2.082 4.617 8.484 1.00 0.29 C ATOM 2287 O SER A 155 -1.172 5.403 8.747 1.00 0.34 O ATOM 2288 CB SER A 155 -2.832 2.784 10.091 1.00 0.37 C ATOM 2289 OG SER A 155 -2.303 3.329 11.286 1.00 0.99 O ATOM 0 H SER A 155 -0.424 2.581 10.185 1.00 0.26 H new ATOM 0 HA SER A 155 -2.313 2.551 8.039 1.00 0.28 H new ATOM 0 HB2 SER A 155 -3.844 3.158 9.935 1.00 0.37 H new ATOM 0 HB3 SER A 155 -2.904 1.700 10.184 1.00 0.37 H new ATOM 0 HG SER A 155 -2.881 3.087 12.040 1.00 0.99 H new ATOM 2295 N PRO A 156 -3.205 5.022 7.841 1.00 0.33 N ATOM 2296 CA PRO A 156 -3.290 6.290 7.098 1.00 0.42 C ATOM 2297 C PRO A 156 -3.071 7.513 7.972 1.00 0.47 C ATOM 2298 O PRO A 156 -2.873 8.613 7.468 1.00 0.66 O ATOM 2299 CB PRO A 156 -4.711 6.291 6.523 1.00 0.48 C ATOM 2300 CG PRO A 156 -5.475 5.317 7.351 1.00 0.48 C ATOM 2301 CD PRO A 156 -4.484 4.296 7.829 1.00 0.34 C ATOM 0 HA PRO A 156 -2.510 6.350 6.339 1.00 0.42 H new ATOM 0 HB2 PRO A 156 -5.155 7.285 6.576 1.00 0.48 H new ATOM 0 HB3 PRO A 156 -4.710 5.998 5.473 1.00 0.48 H new ATOM 0 HG2 PRO A 156 -5.955 5.816 8.193 1.00 0.48 H new ATOM 0 HG3 PRO A 156 -6.266 4.847 6.766 1.00 0.48 H new ATOM 0 HD2 PRO A 156 -4.741 3.924 8.821 1.00 0.34 H new ATOM 0 HD3 PRO A 156 -4.447 3.433 7.164 1.00 0.34 H new ATOM 2309 N GLY A 157 -3.091 7.293 9.273 1.00 0.40 N ATOM 2310 CA GLY A 157 -2.910 8.363 10.234 1.00 0.48 C ATOM 2311 C GLY A 157 -1.449 8.689 10.469 1.00 0.42 C ATOM 2312 O GLY A 157 -1.116 9.570 11.264 1.00 0.52 O ATOM 0 H GLY A 157 -3.232 6.373 9.691 1.00 0.40 H new ATOM 0 HA2 GLY A 157 -3.426 9.256 9.881 1.00 0.48 H new ATOM 0 HA3 GLY A 157 -3.373 8.080 11.180 1.00 0.48 H new ATOM 2316 N ALA A 158 -0.574 7.961 9.789 1.00 0.37 N ATOM 2317 CA ALA A 158 0.851 8.239 9.828 1.00 0.33 C ATOM 2318 C ALA A 158 1.184 9.375 8.869 1.00 0.30 C ATOM 2319 O ALA A 158 0.697 9.408 7.740 1.00 0.43 O ATOM 2320 CB ALA A 158 1.649 6.990 9.476 1.00 0.40 C ATOM 0 H ALA A 158 -0.831 7.168 9.200 1.00 0.37 H new ATOM 0 HA ALA A 158 1.123 8.542 10.839 1.00 0.33 H new ATOM 0 HB1 ALA A 158 2.714 7.217 9.510 1.00 0.40 H new ATOM 0 HB2 ALA A 158 1.423 6.200 10.192 1.00 0.40 H new ATOM 0 HB3 ALA A 158 1.381 6.658 8.473 1.00 0.40 H new ATOM 2326 N SER A 159 1.990 10.318 9.329 1.00 0.28 N ATOM 2327 CA SER A 159 2.376 11.450 8.503 1.00 0.36 C ATOM 2328 C SER A 159 3.669 11.140 7.760 1.00 0.28 C ATOM 2329 O SER A 159 4.261 10.077 7.959 1.00 0.25 O ATOM 2330 CB SER A 159 2.545 12.700 9.368 1.00 0.50 C ATOM 2331 OG SER A 159 1.381 12.944 10.145 1.00 1.25 O ATOM 0 H SER A 159 2.389 10.322 10.268 1.00 0.28 H new ATOM 0 HA SER A 159 1.590 11.637 7.771 1.00 0.36 H new ATOM 0 HB2 SER A 159 3.406 12.578 10.025 1.00 0.50 H new ATOM 0 HB3 SER A 159 2.749 13.561 8.732 1.00 0.50 H new ATOM 0 HG SER A 159 1.514 13.747 10.691 1.00 1.25 H new ATOM 2337 N VAL A 160 4.103 12.067 6.911 1.00 0.29 N ATOM 2338 CA VAL A 160 5.317 11.885 6.120 1.00 0.28 C ATOM 2339 C VAL A 160 6.499 11.495 7.004 1.00 0.26 C ATOM 2340 O VAL A 160 7.156 10.485 6.761 1.00 0.25 O ATOM 2341 CB VAL A 160 5.678 13.164 5.334 1.00 0.34 C ATOM 2342 CG1 VAL A 160 6.867 12.919 4.416 1.00 0.41 C ATOM 2343 CG2 VAL A 160 4.487 13.657 4.531 1.00 0.38 C ATOM 0 H VAL A 160 3.629 12.956 6.752 1.00 0.29 H new ATOM 0 HA VAL A 160 5.113 11.080 5.414 1.00 0.28 H new ATOM 0 HB VAL A 160 5.952 13.934 6.055 1.00 0.34 H new ATOM 0 HG11 VAL A 160 7.102 13.834 3.873 1.00 0.41 H new ATOM 0 HG12 VAL A 160 7.730 12.618 5.010 1.00 0.41 H new ATOM 0 HG13 VAL A 160 6.622 12.129 3.706 1.00 0.41 H new ATOM 0 HG21 VAL A 160 4.764 14.559 3.985 1.00 0.38 H new ATOM 0 HG22 VAL A 160 4.180 12.886 3.825 1.00 0.38 H new ATOM 0 HG23 VAL A 160 3.661 13.881 5.206 1.00 0.38 H new ATOM 2353 N LYS A 161 6.735 12.279 8.053 1.00 0.29 N ATOM 2354 CA LYS A 161 7.884 12.069 8.929 1.00 0.33 C ATOM 2355 C LYS A 161 7.784 10.729 9.646 1.00 0.29 C ATOM 2356 O LYS A 161 8.791 10.055 9.866 1.00 0.29 O ATOM 2357 CB LYS A 161 7.973 13.182 9.967 1.00 0.44 C ATOM 2358 CG LYS A 161 9.240 13.119 10.805 1.00 1.11 C ATOM 2359 CD LYS A 161 9.072 13.833 12.135 1.00 1.81 C ATOM 2360 CE LYS A 161 8.145 13.070 13.072 1.00 2.69 C ATOM 2361 NZ LYS A 161 8.686 11.729 13.430 1.00 3.44 N ATOM 0 H LYS A 161 6.144 13.067 8.317 1.00 0.29 H new ATOM 0 HA LYS A 161 8.779 12.076 8.307 1.00 0.33 H new ATOM 0 HB2 LYS A 161 7.927 14.146 9.461 1.00 0.44 H new ATOM 0 HB3 LYS A 161 7.106 13.126 10.626 1.00 0.44 H new ATOM 0 HG2 LYS A 161 9.507 12.077 10.983 1.00 1.11 H new ATOM 0 HG3 LYS A 161 10.064 13.569 10.252 1.00 1.11 H new ATOM 0 HD2 LYS A 161 10.047 13.955 12.608 1.00 1.81 H new ATOM 0 HD3 LYS A 161 8.673 14.833 11.963 1.00 1.81 H new ATOM 0 HE2 LYS A 161 7.990 13.652 13.981 1.00 2.69 H new ATOM 0 HE3 LYS A 161 7.170 12.952 12.599 1.00 2.69 H new ATOM 0 HZ1 LYS A 161 8.239 11.398 14.309 1.00 3.44 H new ATOM 0 HZ2 LYS A 161 8.482 11.057 12.663 1.00 3.44 H new ATOM 0 HZ3 LYS A 161 9.715 11.795 13.568 1.00 3.44 H new ATOM 2375 N ASP A 162 6.563 10.361 10.011 1.00 0.28 N ATOM 2376 CA ASP A 162 6.285 9.116 10.689 1.00 0.28 C ATOM 2377 C ASP A 162 6.778 7.946 9.860 1.00 0.22 C ATOM 2378 O ASP A 162 7.241 6.941 10.392 1.00 0.23 O ATOM 2379 CB ASP A 162 4.779 8.988 10.898 1.00 0.34 C ATOM 2380 CG ASP A 162 4.192 10.075 11.775 1.00 1.02 C ATOM 2381 OD1 ASP A 162 4.316 11.263 11.423 1.00 1.86 O ATOM 2382 OD2 ASP A 162 3.559 9.741 12.799 1.00 1.30 O ATOM 0 H ASP A 162 5.734 10.929 9.840 1.00 0.28 H new ATOM 0 HA ASP A 162 6.798 9.109 11.650 1.00 0.28 H new ATOM 0 HB2 ASP A 162 4.283 9.009 9.928 1.00 0.34 H new ATOM 0 HB3 ASP A 162 4.564 8.017 11.345 1.00 0.34 H new ATOM 2387 N ILE A 163 6.650 8.086 8.550 1.00 0.19 N ATOM 2388 CA ILE A 163 7.102 7.070 7.623 1.00 0.17 C ATOM 2389 C ILE A 163 8.593 7.217 7.317 1.00 0.17 C ATOM 2390 O ILE A 163 9.328 6.229 7.305 1.00 0.18 O ATOM 2391 CB ILE A 163 6.281 7.108 6.317 1.00 0.17 C ATOM 2392 CG1 ILE A 163 4.801 6.857 6.637 1.00 0.18 C ATOM 2393 CG2 ILE A 163 6.803 6.070 5.336 1.00 0.20 C ATOM 2394 CD1 ILE A 163 3.882 6.945 5.440 1.00 0.21 C ATOM 0 H ILE A 163 6.232 8.903 8.105 1.00 0.19 H new ATOM 0 HA ILE A 163 6.948 6.102 8.101 1.00 0.17 H new ATOM 0 HB ILE A 163 6.381 8.090 5.855 1.00 0.17 H new ATOM 0 HG12 ILE A 163 4.701 5.868 7.085 1.00 0.18 H new ATOM 0 HG13 ILE A 163 4.475 7.580 7.384 1.00 0.18 H new ATOM 0 HG21 ILE A 163 6.215 6.108 4.419 1.00 0.20 H new ATOM 0 HG22 ILE A 163 7.848 6.280 5.106 1.00 0.20 H new ATOM 0 HG23 ILE A 163 6.721 5.077 5.779 1.00 0.20 H new ATOM 0 HD11 ILE A 163 2.856 6.755 5.754 1.00 0.21 H new ATOM 0 HD12 ILE A 163 3.949 7.941 5.002 1.00 0.21 H new ATOM 0 HD13 ILE A 163 4.178 6.203 4.699 1.00 0.21 H new ATOM 2406 N GLU A 164 9.037 8.454 7.095 1.00 0.19 N ATOM 2407 CA GLU A 164 10.418 8.720 6.695 1.00 0.22 C ATOM 2408 C GLU A 164 11.432 8.122 7.665 1.00 0.23 C ATOM 2409 O GLU A 164 12.463 7.601 7.238 1.00 0.24 O ATOM 2410 CB GLU A 164 10.683 10.225 6.572 1.00 0.27 C ATOM 2411 CG GLU A 164 9.964 10.904 5.420 1.00 0.33 C ATOM 2412 CD GLU A 164 10.287 12.385 5.339 1.00 0.44 C ATOM 2413 OE1 GLU A 164 9.714 13.169 6.121 1.00 0.88 O ATOM 2414 OE2 GLU A 164 11.122 12.776 4.498 1.00 0.73 O ATOM 0 H GLU A 164 8.459 9.289 7.186 1.00 0.19 H new ATOM 0 HA GLU A 164 10.543 8.242 5.723 1.00 0.22 H new ATOM 0 HB2 GLU A 164 10.388 10.709 7.503 1.00 0.27 H new ATOM 0 HB3 GLU A 164 11.755 10.383 6.457 1.00 0.27 H new ATOM 0 HG2 GLU A 164 10.243 10.421 4.484 1.00 0.33 H new ATOM 0 HG3 GLU A 164 8.888 10.774 5.537 1.00 0.33 H new ATOM 2421 N GLU A 165 11.133 8.178 8.959 1.00 0.24 N ATOM 2422 CA GLU A 165 12.054 7.681 9.982 1.00 0.27 C ATOM 2423 C GLU A 165 12.358 6.193 9.806 1.00 0.27 C ATOM 2424 O GLU A 165 13.341 5.681 10.342 1.00 0.35 O ATOM 2425 CB GLU A 165 11.489 7.935 11.379 1.00 0.33 C ATOM 2426 CG GLU A 165 10.036 7.540 11.532 1.00 0.41 C ATOM 2427 CD GLU A 165 9.504 7.819 12.918 1.00 0.58 C ATOM 2428 OE1 GLU A 165 9.277 9.004 13.245 1.00 0.75 O ATOM 2429 OE2 GLU A 165 9.304 6.857 13.685 1.00 0.71 O ATOM 0 H GLU A 165 10.262 8.561 9.326 1.00 0.24 H new ATOM 0 HA GLU A 165 12.990 8.228 9.865 1.00 0.27 H new ATOM 0 HB2 GLU A 165 12.084 7.384 12.107 1.00 0.33 H new ATOM 0 HB3 GLU A 165 11.595 8.994 11.617 1.00 0.33 H new ATOM 0 HG2 GLU A 165 9.437 8.082 10.800 1.00 0.41 H new ATOM 0 HG3 GLU A 165 9.926 6.478 11.311 1.00 0.41 H new ATOM 2436 N LYS A 166 11.512 5.503 9.057 1.00 0.22 N ATOM 2437 CA LYS A 166 11.690 4.082 8.819 1.00 0.23 C ATOM 2438 C LYS A 166 11.929 3.815 7.335 1.00 0.20 C ATOM 2439 O LYS A 166 12.304 2.714 6.941 1.00 0.25 O ATOM 2440 CB LYS A 166 10.464 3.323 9.304 1.00 0.27 C ATOM 2441 CG LYS A 166 9.986 3.799 10.661 1.00 0.46 C ATOM 2442 CD LYS A 166 9.179 2.734 11.360 1.00 0.77 C ATOM 2443 CE LYS A 166 8.543 3.269 12.631 1.00 1.05 C ATOM 2444 NZ LYS A 166 7.812 2.214 13.380 1.00 1.58 N ATOM 0 H LYS A 166 10.693 5.907 8.603 1.00 0.22 H new ATOM 0 HA LYS A 166 12.563 3.737 9.373 1.00 0.23 H new ATOM 0 HB2 LYS A 166 9.659 3.438 8.578 1.00 0.27 H new ATOM 0 HB3 LYS A 166 10.696 2.259 9.357 1.00 0.27 H new ATOM 0 HG2 LYS A 166 10.843 4.072 11.276 1.00 0.46 H new ATOM 0 HG3 LYS A 166 9.381 4.698 10.542 1.00 0.46 H new ATOM 0 HD2 LYS A 166 8.403 2.365 10.690 1.00 0.77 H new ATOM 0 HD3 LYS A 166 9.822 1.887 11.601 1.00 0.77 H new ATOM 0 HE2 LYS A 166 9.316 3.696 13.270 1.00 1.05 H new ATOM 0 HE3 LYS A 166 7.855 4.076 12.379 1.00 1.05 H new ATOM 0 HZ1 LYS A 166 7.179 2.658 14.076 1.00 1.58 H new ATOM 0 HZ2 LYS A 166 7.251 1.642 12.716 1.00 1.58 H new ATOM 0 HZ3 LYS A 166 8.494 1.603 13.873 1.00 1.58 H new ATOM 2458 N LEU A 167 11.726 4.848 6.524 1.00 0.18 N ATOM 2459 CA LEU A 167 11.804 4.722 5.076 1.00 0.18 C ATOM 2460 C LEU A 167 13.166 5.160 4.553 1.00 0.18 C ATOM 2461 O LEU A 167 13.754 4.492 3.705 1.00 0.19 O ATOM 2462 CB LEU A 167 10.708 5.565 4.417 1.00 0.19 C ATOM 2463 CG LEU A 167 10.736 5.601 2.888 1.00 0.20 C ATOM 2464 CD1 LEU A 167 10.520 4.210 2.314 1.00 0.23 C ATOM 2465 CD2 LEU A 167 9.688 6.572 2.364 1.00 0.24 C ATOM 0 H LEU A 167 11.504 5.789 6.850 1.00 0.18 H new ATOM 0 HA LEU A 167 11.662 3.671 4.824 1.00 0.18 H new ATOM 0 HB2 LEU A 167 9.738 5.183 4.737 1.00 0.19 H new ATOM 0 HB3 LEU A 167 10.786 6.587 4.789 1.00 0.19 H new ATOM 0 HG LEU A 167 11.718 5.948 2.567 1.00 0.20 H new ATOM 0 HD11 LEU A 167 10.544 4.258 1.225 1.00 0.23 H new ATOM 0 HD12 LEU A 167 11.309 3.545 2.665 1.00 0.23 H new ATOM 0 HD13 LEU A 167 9.552 3.828 2.640 1.00 0.23 H new ATOM 0 HD21 LEU A 167 9.719 6.588 1.275 1.00 0.24 H new ATOM 0 HD22 LEU A 167 8.699 6.253 2.694 1.00 0.24 H new ATOM 0 HD23 LEU A 167 9.894 7.571 2.747 1.00 0.24 H new ATOM 2477 N ILE A 168 13.660 6.284 5.063 1.00 0.21 N ATOM 2478 CA ILE A 168 14.917 6.863 4.587 1.00 0.25 C ATOM 2479 C ILE A 168 16.077 5.856 4.638 1.00 0.26 C ATOM 2480 O ILE A 168 16.790 5.698 3.644 1.00 0.28 O ATOM 2481 CB ILE A 168 15.278 8.152 5.362 1.00 0.32 C ATOM 2482 CG1 ILE A 168 14.195 9.212 5.132 1.00 0.35 C ATOM 2483 CG2 ILE A 168 16.644 8.678 4.931 1.00 0.39 C ATOM 2484 CD1 ILE A 168 14.441 10.512 5.863 1.00 0.44 C ATOM 0 H ILE A 168 13.209 6.815 5.808 1.00 0.21 H new ATOM 0 HA ILE A 168 14.760 7.128 3.541 1.00 0.25 H new ATOM 0 HB ILE A 168 15.329 7.921 6.426 1.00 0.32 H new ATOM 0 HG12 ILE A 168 14.122 9.416 4.064 1.00 0.35 H new ATOM 0 HG13 ILE A 168 13.233 8.807 5.446 1.00 0.35 H new ATOM 0 HG21 ILE A 168 16.877 9.585 5.489 1.00 0.39 H new ATOM 0 HG22 ILE A 168 17.404 7.923 5.131 1.00 0.39 H new ATOM 0 HG23 ILE A 168 16.628 8.902 3.864 1.00 0.39 H new ATOM 0 HD11 ILE A 168 13.631 11.209 5.649 1.00 0.44 H new ATOM 0 HD12 ILE A 168 14.483 10.324 6.936 1.00 0.44 H new ATOM 0 HD13 ILE A 168 15.386 10.942 5.532 1.00 0.44 H new ATOM 2496 N PRO A 169 16.286 5.156 5.777 1.00 0.29 N ATOM 2497 CA PRO A 169 17.293 4.091 5.867 1.00 0.34 C ATOM 2498 C PRO A 169 17.160 3.054 4.750 1.00 0.35 C ATOM 2499 O PRO A 169 18.159 2.547 4.241 1.00 0.48 O ATOM 2500 CB PRO A 169 17.006 3.445 7.222 1.00 0.39 C ATOM 2501 CG PRO A 169 16.402 4.533 8.033 1.00 0.49 C ATOM 2502 CD PRO A 169 15.603 5.368 7.072 1.00 0.31 C ATOM 0 HA PRO A 169 18.304 4.486 5.767 1.00 0.34 H new ATOM 0 HB2 PRO A 169 16.325 2.600 7.122 1.00 0.39 H new ATOM 0 HB3 PRO A 169 17.919 3.067 7.682 1.00 0.39 H new ATOM 0 HG2 PRO A 169 15.766 4.127 8.820 1.00 0.49 H new ATOM 0 HG3 PRO A 169 17.172 5.130 8.522 1.00 0.49 H new ATOM 0 HD2 PRO A 169 14.562 5.049 7.033 1.00 0.31 H new ATOM 0 HD3 PRO A 169 15.603 6.420 7.358 1.00 0.31 H new ATOM 2510 N LEU A 170 15.922 2.754 4.363 1.00 0.27 N ATOM 2511 CA LEU A 170 15.661 1.739 3.348 1.00 0.29 C ATOM 2512 C LEU A 170 15.951 2.274 1.949 1.00 0.29 C ATOM 2513 O LEU A 170 16.420 1.531 1.081 1.00 0.37 O ATOM 2514 CB LEU A 170 14.211 1.247 3.424 1.00 0.29 C ATOM 2515 CG LEU A 170 13.825 0.548 4.728 1.00 0.38 C ATOM 2516 CD1 LEU A 170 12.393 0.046 4.650 1.00 0.60 C ATOM 2517 CD2 LEU A 170 14.777 -0.601 5.023 1.00 0.71 C ATOM 0 H LEU A 170 15.085 3.200 4.738 1.00 0.27 H new ATOM 0 HA LEU A 170 16.328 0.900 3.547 1.00 0.29 H new ATOM 0 HB2 LEU A 170 13.547 2.099 3.278 1.00 0.29 H new ATOM 0 HB3 LEU A 170 14.034 0.560 2.597 1.00 0.29 H new ATOM 0 HG LEU A 170 13.899 1.269 5.542 1.00 0.38 H new ATOM 0 HD11 LEU A 170 12.130 -0.450 5.584 1.00 0.60 H new ATOM 0 HD12 LEU A 170 11.721 0.888 4.484 1.00 0.60 H new ATOM 0 HD13 LEU A 170 12.300 -0.661 3.825 1.00 0.60 H new ATOM 0 HD21 LEU A 170 14.485 -1.085 5.955 1.00 0.71 H new ATOM 0 HD22 LEU A 170 14.736 -1.325 4.209 1.00 0.71 H new ATOM 0 HD23 LEU A 170 15.793 -0.217 5.116 1.00 0.71 H new ATOM 2529 N LEU A 171 15.654 3.555 1.729 1.00 0.25 N ATOM 2530 CA LEU A 171 15.955 4.204 0.452 1.00 0.28 C ATOM 2531 C LEU A 171 17.448 4.145 0.210 1.00 0.34 C ATOM 2532 O LEU A 171 17.909 3.754 -0.865 1.00 0.46 O ATOM 2533 CB LEU A 171 15.483 5.659 0.458 1.00 0.29 C ATOM 2534 CG LEU A 171 14.074 5.873 0.999 1.00 0.30 C ATOM 2535 CD1 LEU A 171 13.854 7.328 1.338 1.00 0.45 C ATOM 2536 CD2 LEU A 171 13.043 5.416 -0.014 1.00 0.40 C ATOM 0 H LEU A 171 15.207 4.162 2.416 1.00 0.25 H new ATOM 0 HA LEU A 171 15.429 3.681 -0.347 1.00 0.28 H new ATOM 0 HB2 LEU A 171 16.179 6.249 1.054 1.00 0.29 H new ATOM 0 HB3 LEU A 171 15.528 6.045 -0.560 1.00 0.29 H new ATOM 0 HG LEU A 171 13.962 5.280 1.907 1.00 0.30 H new ATOM 0 HD11 LEU A 171 12.843 7.463 1.723 1.00 0.45 H new ATOM 0 HD12 LEU A 171 14.575 7.638 2.094 1.00 0.45 H new ATOM 0 HD13 LEU A 171 13.985 7.934 0.442 1.00 0.45 H new ATOM 0 HD21 LEU A 171 12.042 5.576 0.388 1.00 0.40 H new ATOM 0 HD22 LEU A 171 13.160 5.987 -0.935 1.00 0.40 H new ATOM 0 HD23 LEU A 171 13.185 4.356 -0.224 1.00 0.40 H new ATOM 2548 N GLY A 172 18.186 4.547 1.234 1.00 0.32 N ATOM 2549 CA GLY A 172 19.626 4.378 1.241 1.00 0.44 C ATOM 2550 C GLY A 172 20.047 2.945 0.943 1.00 0.71 C ATOM 2551 O GLY A 172 20.871 2.714 0.056 1.00 1.52 O ATOM 0 H GLY A 172 17.808 4.993 2.070 1.00 0.32 H new ATOM 0 HA2 GLY A 172 20.070 5.045 0.502 1.00 0.44 H new ATOM 0 HA3 GLY A 172 20.018 4.674 2.214 1.00 0.44 H new ATOM 2555 N SER A 173 19.478 1.989 1.682 1.00 0.74 N ATOM 2556 CA SER A 173 19.732 0.563 1.464 1.00 0.92 C ATOM 2557 C SER A 173 18.981 -0.271 2.498 1.00 1.29 C ATOM 2558 O SER A 173 19.104 -0.029 3.699 1.00 1.88 O ATOM 2559 CB SER A 173 21.233 0.267 1.556 1.00 1.67 C ATOM 2560 OG SER A 173 21.786 0.810 2.744 1.00 2.52 O ATOM 0 H SER A 173 18.830 2.181 2.446 1.00 0.74 H new ATOM 0 HA SER A 173 19.379 0.300 0.467 1.00 0.92 H new ATOM 0 HB2 SER A 173 21.397 -0.810 1.534 1.00 1.67 H new ATOM 0 HB3 SER A 173 21.744 0.685 0.689 1.00 1.67 H new ATOM 0 HG SER A 173 21.187 0.626 3.498 1.00 2.52 H new