USER MOD reduce.3.24.130724 H: found=0, std=0, add=1321, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1322 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 136 GLN : amide:sc= -0.424 K(o=-1.3,f=-0.42) USER MOD Set 1.2: A 138 ASN : amide:sc= -0.867 K(o=-1.3,f=-0.54) USER MOD Set 2.1: A 82 TYR OH : rot -13:sc= 0.439 USER MOD Set 2.2: A 120 SER OG : rot -78:sc= 0.888 USER MOD Set 3.1: A 44 LYS NZ :NH3+ 152:sc= 0.796 (180deg=0) USER MOD Set 3.2: A 113 SER OG : rot -160:sc= 0.275 USER MOD Set 4.1: A 41 SER OG : rot 162:sc= -0.279 USER MOD Set 4.2: A 46 ASN : amide:sc= -1.07 K(o=-1.4,f=-2) USER MOD Set 5.1: A 39 CYS SG : rot -67:sc= -0.537 USER MOD Set 5.2: A 117 TYR OH : rot 165:sc= 0 USER MOD Set 6.1: A 24 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 25 THR OG1 : rot 180:sc= 0.118 USER MOD Single : A 8 SER OG : rot -157:sc= -0.957 USER MOD Single : A 13 LYS NZ :NH3+ -127:sc= -0.319 (180deg=-1.23) USER MOD Single : A 16 ASN : amide:sc= -4.51 K(o=-4.5,f=-11!) USER MOD Single : A 18 MET CE :methyl 159:sc= -5.51! (180deg=-7.5!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= -0.188 (180deg=-0.188) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 66:sc= 1.04 USER MOD Single : A 30 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.167) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 179:sc= 0.0256 (180deg=0.0235) USER MOD Single : A 34 LYS NZ :NH3+ 144:sc= -0.887 (180deg=-3.07!) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ -174:sc= -0.313 (180deg=-0.381) USER MOD Single : A 62 GLN : amide:sc= -2.34 K(o=-2.3,f=-3.9) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 70:sc= -2.78 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 MET CE :methyl -104:sc= -0.131 (180deg=-1.77!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 CYS SG : rot 74:sc= 1.55 USER MOD Single : A 85 TYR OH : rot 70:sc= -0.535 USER MOD Single : A 88 THR OG1 : rot 110:sc= 0.00361 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 180:sc= -0.601 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ -165:sc= 1.15 (180deg=1.02) USER MOD Single : A 115 MET CE :methyl 128:sc= -0.179 (180deg=-0.831) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ -147:sc= -0.375 (180deg=-1.76!) USER MOD Single : A 126 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.205) USER MOD Single : A 127 LYS NZ :NH3+ -139:sc= -0.275 (180deg=-1.3) USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.0444 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 HIS : no HD1:sc= -0.145 K(o=-0.14,f=-1) USER MOD Single : A 139 CYS SG : rot 48:sc= 0.0595 USER MOD Single : A 140 TYR OH : rot -110:sc= 0.252 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 CYS SG : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ -146:sc= -6.66! (180deg=-11.4!) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot -150:sc= 0.579 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 48 N VAL A 5 -8.449 -18.757 1.489 1.00 0.00 N ATOM 49 CA VAL A 5 -8.501 -17.322 1.237 1.00 0.00 C ATOM 50 C VAL A 5 -8.758 -17.032 -0.239 1.00 0.00 C ATOM 51 O VAL A 5 -8.158 -17.652 -1.117 1.00 0.00 O ATOM 52 CB VAL A 5 -7.194 -16.625 1.679 1.00 0.00 C ATOM 53 CG1 VAL A 5 -6.063 -16.912 0.701 1.00 0.00 C ATOM 54 CG2 VAL A 5 -7.413 -15.128 1.829 1.00 0.00 C ATOM 0 HA VAL A 5 -9.327 -16.924 1.826 1.00 0.00 H new ATOM 0 HB VAL A 5 -6.905 -17.029 2.649 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -5.156 -16.409 1.036 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -5.886 -17.987 0.654 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -6.336 -16.546 -0.289 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -6.482 -14.654 2.141 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -7.732 -14.709 0.874 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -8.182 -14.946 2.580 1.00 0.00 H new ATOM 64 N ALA A 6 -9.653 -16.086 -0.505 1.00 0.00 N ATOM 65 CA ALA A 6 -9.987 -15.716 -1.875 1.00 0.00 C ATOM 66 C ALA A 6 -10.536 -14.296 -1.944 1.00 0.00 C ATOM 67 O ALA A 6 -11.345 -13.892 -1.110 1.00 0.00 O ATOM 68 CB ALA A 6 -10.990 -16.700 -2.458 1.00 0.00 C ATOM 0 H ALA A 6 -10.159 -15.563 0.209 1.00 0.00 H new ATOM 0 HA ALA A 6 -9.072 -15.752 -2.467 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -11.230 -16.411 -3.481 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -10.561 -17.702 -2.455 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -11.899 -16.693 -1.856 1.00 0.00 H new ATOM 74 N VAL A 7 -10.094 -13.541 -2.945 1.00 0.00 N ATOM 75 CA VAL A 7 -10.542 -12.170 -3.123 1.00 0.00 C ATOM 76 C VAL A 7 -12.038 -12.125 -3.409 1.00 0.00 C ATOM 77 O VAL A 7 -12.559 -12.939 -4.170 1.00 0.00 O ATOM 78 CB VAL A 7 -9.786 -11.479 -4.272 1.00 0.00 C ATOM 79 CG1 VAL A 7 -10.077 -9.987 -4.282 1.00 0.00 C ATOM 80 CG2 VAL A 7 -8.289 -11.738 -4.160 1.00 0.00 C ATOM 0 H VAL A 7 -9.424 -13.859 -3.645 1.00 0.00 H new ATOM 0 HA VAL A 7 -10.333 -11.638 -2.195 1.00 0.00 H new ATOM 0 HB VAL A 7 -10.134 -11.899 -5.215 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -9.534 -9.516 -5.101 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -11.147 -9.826 -4.416 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -9.760 -9.548 -3.336 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -7.771 -11.242 -4.981 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -7.922 -11.347 -3.211 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -8.101 -12.811 -4.208 1.00 0.00 H new ATOM 90 N SER A 8 -12.725 -11.172 -2.792 1.00 0.00 N ATOM 91 CA SER A 8 -14.163 -11.029 -2.982 1.00 0.00 C ATOM 92 C SER A 8 -14.468 -10.380 -4.326 1.00 0.00 C ATOM 93 O SER A 8 -15.340 -10.841 -5.060 1.00 0.00 O ATOM 94 CB SER A 8 -14.768 -10.194 -1.851 1.00 0.00 C ATOM 95 OG SER A 8 -14.704 -10.886 -0.616 1.00 0.00 O ATOM 0 H SER A 8 -12.311 -10.489 -2.158 1.00 0.00 H new ATOM 0 HA SER A 8 -14.608 -12.024 -2.967 1.00 0.00 H new ATOM 0 HB2 SER A 8 -14.235 -9.247 -1.769 1.00 0.00 H new ATOM 0 HB3 SER A 8 -15.806 -9.956 -2.085 1.00 0.00 H new ATOM 0 HG SER A 8 -15.387 -10.533 -0.008 1.00 0.00 H new ATOM 101 N ASP A 9 -13.727 -9.315 -4.632 1.00 0.00 N ATOM 102 CA ASP A 9 -13.872 -8.561 -5.885 1.00 0.00 C ATOM 103 C ASP A 9 -13.532 -7.092 -5.660 1.00 0.00 C ATOM 104 O ASP A 9 -12.736 -6.511 -6.399 1.00 0.00 O ATOM 105 CB ASP A 9 -15.290 -8.663 -6.463 1.00 0.00 C ATOM 106 CG ASP A 9 -15.414 -9.766 -7.497 1.00 0.00 C ATOM 107 OD1 ASP A 9 -14.555 -9.834 -8.400 1.00 0.00 O ATOM 108 OD2 ASP A 9 -16.374 -10.562 -7.404 1.00 0.00 O ATOM 0 H ASP A 9 -13.003 -8.946 -4.015 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.180 -9.002 -6.602 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -15.997 -8.846 -5.654 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -15.564 -7.711 -6.917 1.00 0.00 H new ATOM 113 N GLY A 10 -14.143 -6.492 -4.638 1.00 0.00 N ATOM 114 CA GLY A 10 -13.889 -5.093 -4.344 1.00 0.00 C ATOM 115 C GLY A 10 -12.408 -4.785 -4.278 1.00 0.00 C ATOM 116 O GLY A 10 -11.988 -3.668 -4.578 1.00 0.00 O ATOM 0 H GLY A 10 -14.806 -6.949 -4.012 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -14.354 -4.472 -5.109 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -14.356 -4.832 -3.394 1.00 0.00 H new ATOM 120 N VAL A 11 -11.609 -5.787 -3.916 1.00 0.00 N ATOM 121 CA VAL A 11 -10.164 -5.615 -3.852 1.00 0.00 C ATOM 122 C VAL A 11 -9.661 -5.083 -5.187 1.00 0.00 C ATOM 123 O VAL A 11 -8.677 -4.347 -5.257 1.00 0.00 O ATOM 124 CB VAL A 11 -9.452 -6.941 -3.527 1.00 0.00 C ATOM 125 CG1 VAL A 11 -7.984 -6.703 -3.214 1.00 0.00 C ATOM 126 CG2 VAL A 11 -10.142 -7.643 -2.367 1.00 0.00 C ATOM 0 H VAL A 11 -11.937 -6.719 -3.665 1.00 0.00 H new ATOM 0 HA VAL A 11 -9.940 -4.907 -3.054 1.00 0.00 H new ATOM 0 HB VAL A 11 -9.510 -7.585 -4.404 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -7.501 -7.654 -2.987 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -7.498 -6.246 -4.076 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -7.898 -6.039 -2.354 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -9.627 -8.579 -2.150 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -10.116 -7.001 -1.486 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -11.178 -7.853 -2.633 1.00 0.00 H new ATOM 136 N ILE A 12 -10.384 -5.449 -6.242 1.00 0.00 N ATOM 137 CA ILE A 12 -10.075 -5.009 -7.591 1.00 0.00 C ATOM 138 C ILE A 12 -10.828 -3.714 -7.885 1.00 0.00 C ATOM 139 O ILE A 12 -10.361 -2.864 -8.643 1.00 0.00 O ATOM 140 CB ILE A 12 -10.459 -6.096 -8.621 1.00 0.00 C ATOM 141 CG1 ILE A 12 -9.449 -7.247 -8.575 1.00 0.00 C ATOM 142 CG2 ILE A 12 -10.548 -5.518 -10.027 1.00 0.00 C ATOM 143 CD1 ILE A 12 -9.283 -7.848 -7.195 1.00 0.00 C ATOM 0 H ILE A 12 -11.199 -6.059 -6.181 1.00 0.00 H new ATOM 0 HA ILE A 12 -9.002 -4.832 -7.670 1.00 0.00 H new ATOM 0 HB ILE A 12 -11.444 -6.481 -8.358 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -9.767 -8.027 -9.267 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -8.482 -6.886 -8.924 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -10.820 -6.307 -10.728 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -11.305 -4.734 -10.051 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -9.583 -5.098 -10.310 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -8.554 -8.657 -7.236 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -8.935 -7.081 -6.503 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -10.240 -8.240 -6.851 1.00 0.00 H new ATOM 155 N LYS A 13 -11.995 -3.573 -7.257 1.00 0.00 N ATOM 156 CA LYS A 13 -12.825 -2.387 -7.419 1.00 0.00 C ATOM 157 C LYS A 13 -12.040 -1.130 -7.051 1.00 0.00 C ATOM 158 O LYS A 13 -12.312 -0.043 -7.560 1.00 0.00 O ATOM 159 CB LYS A 13 -14.079 -2.502 -6.542 1.00 0.00 C ATOM 160 CG LYS A 13 -14.946 -1.252 -6.544 1.00 0.00 C ATOM 161 CD LYS A 13 -15.634 -1.055 -7.886 1.00 0.00 C ATOM 162 CE LYS A 13 -16.575 -2.205 -8.204 1.00 0.00 C ATOM 163 NZ LYS A 13 -15.927 -3.231 -9.066 1.00 0.00 N ATOM 0 H LYS A 13 -12.386 -4.273 -6.627 1.00 0.00 H new ATOM 0 HA LYS A 13 -13.127 -2.312 -8.464 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -14.675 -3.347 -6.886 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -13.776 -2.721 -5.518 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -15.696 -1.327 -5.757 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -14.331 -0.381 -6.317 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -16.192 -0.119 -7.876 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -14.883 -0.970 -8.672 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -16.908 -2.669 -7.276 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -17.463 -1.819 -8.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -16.521 -3.408 -9.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -14.994 -2.889 -9.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -15.813 -4.114 -8.529 1.00 0.00 H new ATOM 177 N VAL A 14 -11.058 -1.291 -6.169 1.00 0.00 N ATOM 178 CA VAL A 14 -10.225 -0.178 -5.738 1.00 0.00 C ATOM 179 C VAL A 14 -8.878 -0.209 -6.451 1.00 0.00 C ATOM 180 O VAL A 14 -8.311 0.834 -6.777 1.00 0.00 O ATOM 181 CB VAL A 14 -9.995 -0.205 -4.213 1.00 0.00 C ATOM 182 CG1 VAL A 14 -9.317 -1.502 -3.797 1.00 0.00 C ATOM 183 CG2 VAL A 14 -9.179 1.000 -3.767 1.00 0.00 C ATOM 0 H VAL A 14 -10.821 -2.185 -5.739 1.00 0.00 H new ATOM 0 HA VAL A 14 -10.752 0.741 -5.995 1.00 0.00 H new ATOM 0 HB VAL A 14 -10.966 -0.155 -3.721 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -9.163 -1.502 -2.718 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -9.947 -2.347 -4.074 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -8.354 -1.587 -4.301 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -9.030 0.959 -2.688 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -8.211 0.989 -4.268 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -9.711 1.916 -4.025 1.00 0.00 H new ATOM 193 N PHE A 15 -8.373 -1.414 -6.699 1.00 0.00 N ATOM 194 CA PHE A 15 -7.097 -1.578 -7.385 1.00 0.00 C ATOM 195 C PHE A 15 -7.198 -1.083 -8.825 1.00 0.00 C ATOM 196 O PHE A 15 -6.230 -0.569 -9.384 1.00 0.00 O ATOM 197 CB PHE A 15 -6.666 -3.047 -7.364 1.00 0.00 C ATOM 198 CG PHE A 15 -5.403 -3.319 -8.132 1.00 0.00 C ATOM 199 CD1 PHE A 15 -4.322 -2.457 -8.042 1.00 0.00 C ATOM 200 CD2 PHE A 15 -5.297 -4.437 -8.943 1.00 0.00 C ATOM 201 CE1 PHE A 15 -3.159 -2.704 -8.747 1.00 0.00 C ATOM 202 CE2 PHE A 15 -4.138 -4.690 -9.652 1.00 0.00 C ATOM 203 CZ PHE A 15 -3.067 -3.822 -9.553 1.00 0.00 C ATOM 0 H PHE A 15 -8.827 -2.289 -6.436 1.00 0.00 H new ATOM 0 HA PHE A 15 -6.347 -0.984 -6.863 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -6.526 -3.360 -6.329 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -7.469 -3.658 -7.776 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -4.389 -1.581 -7.413 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -6.130 -5.119 -9.022 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -2.324 -2.024 -8.668 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -4.069 -5.564 -10.282 1.00 0.00 H new ATOM 0 HZ PHE A 15 -2.160 -4.018 -10.105 1.00 0.00 H new ATOM 213 N ASN A 16 -8.378 -1.239 -9.414 1.00 0.00 N ATOM 214 CA ASN A 16 -8.611 -0.806 -10.786 1.00 0.00 C ATOM 215 C ASN A 16 -8.447 0.706 -10.916 1.00 0.00 C ATOM 216 O ASN A 16 -8.130 1.216 -11.991 1.00 0.00 O ATOM 217 CB ASN A 16 -10.009 -1.227 -11.249 1.00 0.00 C ATOM 218 CG ASN A 16 -11.105 -0.700 -10.344 1.00 0.00 C ATOM 219 OD1 ASN A 16 -10.887 0.216 -9.553 1.00 0.00 O ATOM 220 ND2 ASN A 16 -12.295 -1.278 -10.458 1.00 0.00 N ATOM 0 H ASN A 16 -9.189 -1.662 -8.962 1.00 0.00 H new ATOM 0 HA ASN A 16 -7.869 -1.287 -11.423 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -10.176 -0.866 -12.264 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -10.064 -2.315 -11.285 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -13.072 -0.965 -9.876 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -12.432 -2.035 -11.128 1.00 0.00 H new ATOM 227 N ASP A 17 -8.658 1.418 -9.813 1.00 0.00 N ATOM 228 CA ASP A 17 -8.528 2.870 -9.804 1.00 0.00 C ATOM 229 C ASP A 17 -7.170 3.288 -9.247 1.00 0.00 C ATOM 230 O ASP A 17 -6.651 4.352 -9.585 1.00 0.00 O ATOM 231 CB ASP A 17 -9.656 3.504 -8.984 1.00 0.00 C ATOM 232 CG ASP A 17 -9.601 3.127 -7.516 1.00 0.00 C ATOM 233 OD1 ASP A 17 -8.528 3.292 -6.898 1.00 0.00 O ATOM 234 OD2 ASP A 17 -10.635 2.674 -6.983 1.00 0.00 O ATOM 0 H ASP A 17 -8.920 1.012 -8.914 1.00 0.00 H new ATOM 0 HA ASP A 17 -8.602 3.224 -10.832 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -9.601 4.589 -9.078 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -10.616 3.196 -9.397 1.00 0.00 H new ATOM 239 N MET A 18 -6.598 2.441 -8.396 1.00 0.00 N ATOM 240 CA MET A 18 -5.298 2.721 -7.796 1.00 0.00 C ATOM 241 C MET A 18 -4.184 2.559 -8.825 1.00 0.00 C ATOM 242 O MET A 18 -3.164 3.247 -8.765 1.00 0.00 O ATOM 243 CB MET A 18 -5.052 1.787 -6.606 1.00 0.00 C ATOM 244 CG MET A 18 -5.024 2.507 -5.267 1.00 0.00 C ATOM 245 SD MET A 18 -3.355 2.963 -4.759 1.00 0.00 S ATOM 246 CE MET A 18 -3.131 4.490 -5.667 1.00 0.00 C ATOM 0 H MET A 18 -7.014 1.556 -8.107 1.00 0.00 H new ATOM 0 HA MET A 18 -5.298 3.753 -7.444 1.00 0.00 H new ATOM 0 HB2 MET A 18 -5.832 1.026 -6.584 1.00 0.00 H new ATOM 0 HB3 MET A 18 -4.104 1.268 -6.751 1.00 0.00 H new ATOM 0 HG2 MET A 18 -5.639 3.405 -5.329 1.00 0.00 H new ATOM 0 HG3 MET A 18 -5.469 1.867 -4.505 1.00 0.00 H new ATOM 0 HE1 MET A 18 -2.343 5.079 -5.199 1.00 0.00 H new ATOM 0 HE2 MET A 18 -2.852 4.264 -6.696 1.00 0.00 H new ATOM 0 HE3 MET A 18 -4.061 5.058 -5.659 1.00 0.00 H new ATOM 256 N LYS A 19 -4.387 1.645 -9.768 1.00 0.00 N ATOM 257 CA LYS A 19 -3.402 1.391 -10.813 1.00 0.00 C ATOM 258 C LYS A 19 -3.435 2.491 -11.870 1.00 0.00 C ATOM 259 O LYS A 19 -2.427 3.149 -12.127 1.00 0.00 O ATOM 260 CB LYS A 19 -3.661 0.029 -11.463 1.00 0.00 C ATOM 261 CG LYS A 19 -2.531 -0.966 -11.260 1.00 0.00 C ATOM 262 CD LYS A 19 -1.408 -0.743 -12.260 1.00 0.00 C ATOM 263 CE LYS A 19 -0.255 0.030 -11.640 1.00 0.00 C ATOM 264 NZ LYS A 19 0.347 0.995 -12.603 1.00 0.00 N ATOM 0 H LYS A 19 -5.225 1.067 -9.830 1.00 0.00 H new ATOM 0 HA LYS A 19 -2.413 1.385 -10.355 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -4.581 -0.390 -11.055 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -3.822 0.170 -12.532 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -2.141 -0.874 -10.246 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -2.915 -1.981 -11.363 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -1.048 -1.705 -12.625 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -1.791 -0.198 -13.123 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -0.609 0.568 -10.761 1.00 0.00 H new ATOM 0 HE3 LYS A 19 0.509 -0.669 -11.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 1.129 1.502 -12.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 0.708 0.480 -13.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -0.376 1.677 -12.908 1.00 0.00 H new ATOM 278 N VAL A 20 -4.599 2.682 -12.481 1.00 0.00 N ATOM 279 CA VAL A 20 -4.765 3.699 -13.511 1.00 0.00 C ATOM 280 C VAL A 20 -4.817 5.101 -12.909 1.00 0.00 C ATOM 281 O VAL A 20 -4.528 6.087 -13.585 1.00 0.00 O ATOM 282 CB VAL A 20 -6.045 3.461 -14.333 1.00 0.00 C ATOM 283 CG1 VAL A 20 -5.954 2.148 -15.097 1.00 0.00 C ATOM 284 CG2 VAL A 20 -7.271 3.478 -13.433 1.00 0.00 C ATOM 0 H VAL A 20 -5.442 2.145 -12.280 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.897 3.623 -14.166 1.00 0.00 H new ATOM 0 HB VAL A 20 -6.144 4.270 -15.057 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -6.868 1.997 -15.672 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -5.100 2.179 -15.774 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -5.829 1.325 -14.393 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -8.165 3.308 -14.033 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -7.183 2.692 -12.683 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -7.345 4.446 -12.937 1.00 0.00 H new ATOM 294 N ARG A 21 -5.188 5.183 -11.634 1.00 0.00 N ATOM 295 CA ARG A 21 -5.280 6.466 -10.946 1.00 0.00 C ATOM 296 C ARG A 21 -6.343 7.350 -11.589 1.00 0.00 C ATOM 297 O ARG A 21 -6.026 8.281 -12.327 1.00 0.00 O ATOM 298 CB ARG A 21 -3.924 7.178 -10.965 1.00 0.00 C ATOM 299 CG ARG A 21 -3.085 6.924 -9.723 1.00 0.00 C ATOM 300 CD ARG A 21 -1.966 7.944 -9.586 1.00 0.00 C ATOM 301 NE ARG A 21 -0.678 7.407 -10.016 1.00 0.00 N ATOM 302 CZ ARG A 21 0.380 8.161 -10.313 1.00 0.00 C ATOM 303 NH1 ARG A 21 0.303 9.483 -10.231 1.00 0.00 N ATOM 304 NH2 ARG A 21 1.515 7.592 -10.693 1.00 0.00 N ATOM 0 H ARG A 21 -5.429 4.377 -11.058 1.00 0.00 H new ATOM 0 HA ARG A 21 -5.567 6.277 -9.911 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -3.365 6.854 -11.843 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -4.088 8.251 -11.069 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -3.722 6.961 -8.839 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -2.661 5.921 -9.769 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -2.206 8.827 -10.178 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -1.895 8.267 -8.547 1.00 0.00 H new ATOM 0 HE ARG A 21 -0.582 6.394 -10.094 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -0.568 9.926 -9.940 1.00 0.00 H new ATOM 0 HH12 ARG A 21 1.115 10.056 -10.459 1.00 0.00 H new ATOM 0 HH21 ARG A 21 1.579 6.576 -10.758 1.00 0.00 H new ATOM 0 HH22 ARG A 21 2.324 8.170 -10.920 1.00 0.00 H new ATOM 318 N LYS A 22 -7.606 7.050 -11.303 1.00 0.00 N ATOM 319 CA LYS A 22 -8.719 7.814 -11.854 1.00 0.00 C ATOM 320 C LYS A 22 -8.608 9.288 -11.481 1.00 0.00 C ATOM 321 O LYS A 22 -8.963 9.686 -10.371 1.00 0.00 O ATOM 322 CB LYS A 22 -10.050 7.249 -11.355 1.00 0.00 C ATOM 323 CG LYS A 22 -10.201 5.754 -11.584 1.00 0.00 C ATOM 324 CD LYS A 22 -11.612 5.283 -11.273 1.00 0.00 C ATOM 325 CE LYS A 22 -11.841 3.857 -11.747 1.00 0.00 C ATOM 326 NZ LYS A 22 -13.170 3.337 -11.323 1.00 0.00 N ATOM 0 H LYS A 22 -7.884 6.282 -10.692 1.00 0.00 H new ATOM 0 HA LYS A 22 -8.680 7.730 -12.940 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -10.146 7.456 -10.289 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -10.866 7.769 -11.856 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -9.957 5.517 -12.620 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -9.490 5.215 -10.958 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -11.788 5.343 -10.199 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -12.332 5.947 -11.752 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -11.767 3.819 -12.834 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -11.056 3.213 -11.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -13.287 2.362 -11.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -13.232 3.349 -10.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -13.921 3.937 -11.721 1.00 0.00 H new ATOM 340 N SER A 23 -8.116 10.096 -12.416 1.00 0.00 N ATOM 341 CA SER A 23 -7.961 11.526 -12.184 1.00 0.00 C ATOM 342 C SER A 23 -8.317 12.321 -13.437 1.00 0.00 C ATOM 343 O SER A 23 -8.824 11.767 -14.412 1.00 0.00 O ATOM 344 CB SER A 23 -6.527 11.844 -11.756 1.00 0.00 C ATOM 345 OG SER A 23 -5.889 10.697 -11.221 1.00 0.00 O ATOM 0 H SER A 23 -7.818 9.784 -13.340 1.00 0.00 H new ATOM 0 HA SER A 23 -8.643 11.814 -11.384 1.00 0.00 H new ATOM 0 HB2 SER A 23 -5.962 12.213 -12.612 1.00 0.00 H new ATOM 0 HB3 SER A 23 -6.534 12.641 -11.012 1.00 0.00 H new ATOM 0 HG SER A 23 -5.785 10.023 -11.924 1.00 0.00 H new ATOM 351 N SER A 24 -8.049 13.623 -13.403 1.00 0.00 N ATOM 352 CA SER A 24 -8.342 14.495 -14.535 1.00 0.00 C ATOM 353 C SER A 24 -7.917 15.930 -14.240 1.00 0.00 C ATOM 354 O SER A 24 -6.864 16.382 -14.690 1.00 0.00 O ATOM 355 CB SER A 24 -9.837 14.450 -14.863 1.00 0.00 C ATOM 356 OG SER A 24 -10.187 15.463 -15.790 1.00 0.00 O ATOM 0 H SER A 24 -7.629 14.097 -12.603 1.00 0.00 H new ATOM 0 HA SER A 24 -7.776 14.138 -15.395 1.00 0.00 H new ATOM 0 HB2 SER A 24 -10.093 13.473 -15.273 1.00 0.00 H new ATOM 0 HB3 SER A 24 -10.417 14.574 -13.948 1.00 0.00 H new ATOM 0 HG SER A 24 -11.146 15.412 -15.984 1.00 0.00 H new ATOM 362 N THR A 25 -8.744 16.641 -13.479 1.00 0.00 N ATOM 363 CA THR A 25 -8.457 18.025 -13.119 1.00 0.00 C ATOM 364 C THR A 25 -7.568 18.082 -11.878 1.00 0.00 C ATOM 365 O THR A 25 -7.187 17.045 -11.334 1.00 0.00 O ATOM 366 CB THR A 25 -9.765 18.786 -12.869 1.00 0.00 C ATOM 367 OG1 THR A 25 -10.877 17.909 -12.923 1.00 0.00 O ATOM 368 CG2 THR A 25 -10.010 19.896 -13.869 1.00 0.00 C ATOM 0 H THR A 25 -9.619 16.280 -13.099 1.00 0.00 H new ATOM 0 HA THR A 25 -7.926 18.497 -13.946 1.00 0.00 H new ATOM 0 HB THR A 25 -9.657 19.225 -11.877 1.00 0.00 H new ATOM 0 HG1 THR A 25 -11.700 18.414 -12.759 1.00 0.00 H new ATOM 0 HG21 THR A 25 -10.951 20.394 -13.636 1.00 0.00 H new ATOM 0 HG22 THR A 25 -9.195 20.618 -13.818 1.00 0.00 H new ATOM 0 HG23 THR A 25 -10.061 19.476 -14.874 1.00 0.00 H new ATOM 376 N PRO A 26 -7.233 19.294 -11.402 1.00 0.00 N ATOM 377 CA PRO A 26 -6.400 19.473 -10.216 1.00 0.00 C ATOM 378 C PRO A 26 -7.189 19.223 -8.936 1.00 0.00 C ATOM 379 O PRO A 26 -6.618 19.071 -7.857 1.00 0.00 O ATOM 380 CB PRO A 26 -5.953 20.945 -10.292 1.00 0.00 C ATOM 381 CG PRO A 26 -6.491 21.473 -11.587 1.00 0.00 C ATOM 382 CD PRO A 26 -7.642 20.585 -11.958 1.00 0.00 C ATOM 0 HA PRO A 26 -5.565 18.773 -10.193 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -6.340 21.515 -9.447 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -4.866 21.025 -10.259 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -6.817 22.508 -11.480 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -5.724 21.459 -12.361 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -8.580 20.934 -11.527 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -7.786 20.536 -13.037 1.00 0.00 H new ATOM 390 N GLU A 27 -8.512 19.181 -9.073 1.00 0.00 N ATOM 391 CA GLU A 27 -9.395 18.951 -7.942 1.00 0.00 C ATOM 392 C GLU A 27 -9.785 17.475 -7.842 1.00 0.00 C ATOM 393 O GLU A 27 -10.794 17.131 -7.226 1.00 0.00 O ATOM 394 CB GLU A 27 -10.645 19.826 -8.079 1.00 0.00 C ATOM 395 CG GLU A 27 -11.653 19.310 -9.097 1.00 0.00 C ATOM 396 CD GLU A 27 -12.542 20.408 -9.645 1.00 0.00 C ATOM 397 OE1 GLU A 27 -12.066 21.558 -9.753 1.00 0.00 O ATOM 398 OE2 GLU A 27 -13.714 20.118 -9.966 1.00 0.00 O ATOM 0 H GLU A 27 -8.994 19.305 -9.963 1.00 0.00 H new ATOM 0 HA GLU A 27 -8.867 19.219 -7.027 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -11.132 19.901 -7.107 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -10.341 20.834 -8.362 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -11.121 18.834 -9.920 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -12.273 18.543 -8.632 1.00 0.00 H new ATOM 405 N GLU A 28 -8.978 16.609 -8.451 1.00 0.00 N ATOM 406 CA GLU A 28 -9.239 15.175 -8.430 1.00 0.00 C ATOM 407 C GLU A 28 -7.945 14.395 -8.226 1.00 0.00 C ATOM 408 O GLU A 28 -7.870 13.513 -7.370 1.00 0.00 O ATOM 409 CB GLU A 28 -9.913 14.738 -9.732 1.00 0.00 C ATOM 410 CG GLU A 28 -11.243 15.428 -9.987 1.00 0.00 C ATOM 411 CD GLU A 28 -12.187 14.585 -10.823 1.00 0.00 C ATOM 412 OE1 GLU A 28 -12.117 13.342 -10.724 1.00 0.00 O ATOM 413 OE2 GLU A 28 -12.994 15.169 -11.576 1.00 0.00 O ATOM 0 H GLU A 28 -8.138 16.877 -8.965 1.00 0.00 H new ATOM 0 HA GLU A 28 -9.908 14.962 -7.596 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -9.241 14.942 -10.566 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -10.071 13.660 -9.706 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -11.717 15.659 -9.033 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -11.065 16.377 -10.493 1.00 0.00 H new ATOM 420 N VAL A 29 -6.927 14.728 -9.013 1.00 0.00 N ATOM 421 CA VAL A 29 -5.633 14.062 -8.914 1.00 0.00 C ATOM 422 C VAL A 29 -5.113 14.091 -7.481 1.00 0.00 C ATOM 423 O VAL A 29 -4.383 13.196 -7.054 1.00 0.00 O ATOM 424 CB VAL A 29 -4.590 14.716 -9.839 1.00 0.00 C ATOM 425 CG1 VAL A 29 -4.978 14.531 -11.299 1.00 0.00 C ATOM 426 CG2 VAL A 29 -4.433 16.193 -9.507 1.00 0.00 C ATOM 0 H VAL A 29 -6.973 15.455 -9.727 1.00 0.00 H new ATOM 0 HA VAL A 29 -5.784 13.028 -9.225 1.00 0.00 H new ATOM 0 HB VAL A 29 -3.630 14.225 -9.676 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -4.229 15.000 -11.937 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -5.035 13.467 -11.528 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -5.948 14.993 -11.479 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -3.692 16.638 -10.171 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -5.389 16.699 -9.639 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.105 16.301 -8.473 1.00 0.00 H new ATOM 436 N LYS A 30 -5.498 15.126 -6.742 1.00 0.00 N ATOM 437 CA LYS A 30 -5.080 15.274 -5.354 1.00 0.00 C ATOM 438 C LYS A 30 -5.848 14.315 -4.451 1.00 0.00 C ATOM 439 O LYS A 30 -5.346 13.888 -3.412 1.00 0.00 O ATOM 440 CB LYS A 30 -5.298 16.715 -4.889 1.00 0.00 C ATOM 441 CG LYS A 30 -6.716 17.217 -5.114 1.00 0.00 C ATOM 442 CD LYS A 30 -7.430 17.489 -3.799 1.00 0.00 C ATOM 443 CE LYS A 30 -7.062 18.854 -3.237 1.00 0.00 C ATOM 444 NZ LYS A 30 -6.064 18.752 -2.137 1.00 0.00 N ATOM 0 H LYS A 30 -6.100 15.876 -7.083 1.00 0.00 H new ATOM 0 HA LYS A 30 -4.019 15.034 -5.290 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -5.060 16.786 -3.828 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -4.602 17.368 -5.416 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -6.689 18.130 -5.709 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -7.277 16.479 -5.687 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -8.508 17.436 -3.951 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -7.171 16.715 -3.076 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -6.660 19.478 -4.035 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -7.960 19.348 -2.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -6.016 19.657 -1.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -6.348 17.998 -1.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -5.130 18.530 -2.536 1.00 0.00 H new ATOM 458 N LYS A 31 -7.069 13.981 -4.856 1.00 0.00 N ATOM 459 CA LYS A 31 -7.909 13.071 -4.087 1.00 0.00 C ATOM 460 C LYS A 31 -7.696 11.625 -4.530 1.00 0.00 C ATOM 461 O LYS A 31 -8.651 10.900 -4.806 1.00 0.00 O ATOM 462 CB LYS A 31 -9.383 13.457 -4.237 1.00 0.00 C ATOM 463 CG LYS A 31 -10.330 12.564 -3.453 1.00 0.00 C ATOM 464 CD LYS A 31 -11.525 13.344 -2.927 1.00 0.00 C ATOM 465 CE LYS A 31 -12.600 13.498 -3.990 1.00 0.00 C ATOM 466 NZ LYS A 31 -13.970 13.463 -3.404 1.00 0.00 N ATOM 0 H LYS A 31 -7.499 14.328 -5.714 1.00 0.00 H new ATOM 0 HA LYS A 31 -7.626 13.152 -3.038 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -9.515 14.488 -3.909 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -9.654 13.421 -5.292 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -10.677 11.751 -4.091 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -9.796 12.109 -2.619 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -11.941 12.833 -2.059 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -11.199 14.329 -2.592 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -12.455 14.440 -4.519 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -12.500 12.700 -4.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -14.674 13.571 -4.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -14.118 12.554 -2.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -14.075 14.239 -2.720 1.00 0.00 H new ATOM 480 N ARG A 32 -6.434 11.214 -4.594 1.00 0.00 N ATOM 481 CA ARG A 32 -6.091 9.856 -5.000 1.00 0.00 C ATOM 482 C ARG A 32 -5.595 9.045 -3.808 1.00 0.00 C ATOM 483 O ARG A 32 -4.698 9.474 -3.083 1.00 0.00 O ATOM 484 CB ARG A 32 -5.022 9.883 -6.095 1.00 0.00 C ATOM 485 CG ARG A 32 -5.006 8.633 -6.960 1.00 0.00 C ATOM 486 CD ARG A 32 -5.714 8.863 -8.285 1.00 0.00 C ATOM 487 NE ARG A 32 -7.100 9.285 -8.099 1.00 0.00 N ATOM 488 CZ ARG A 32 -8.096 8.450 -7.811 1.00 0.00 C ATOM 489 NH1 ARG A 32 -7.865 7.151 -7.674 1.00 0.00 N ATOM 490 NH2 ARG A 32 -9.329 8.916 -7.659 1.00 0.00 N ATOM 0 H ARG A 32 -5.631 11.802 -4.370 1.00 0.00 H new ATOM 0 HA ARG A 32 -6.990 9.381 -5.393 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -5.187 10.753 -6.731 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -4.043 10.007 -5.632 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -3.975 8.330 -7.145 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -5.488 7.814 -6.426 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -5.178 9.621 -8.856 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -5.690 7.945 -8.873 1.00 0.00 H new ATOM 0 HE ARG A 32 -7.317 10.277 -8.195 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -6.919 6.786 -7.789 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -8.633 6.517 -7.453 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -9.514 9.914 -7.763 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -10.092 8.276 -7.438 1.00 0.00 H new ATOM 504 N LYS A 33 -6.189 7.873 -3.606 1.00 0.00 N ATOM 505 CA LYS A 33 -5.808 7.006 -2.497 1.00 0.00 C ATOM 506 C LYS A 33 -4.357 6.553 -2.625 1.00 0.00 C ATOM 507 O LYS A 33 -4.056 5.590 -3.330 1.00 0.00 O ATOM 508 CB LYS A 33 -6.730 5.788 -2.430 1.00 0.00 C ATOM 509 CG LYS A 33 -6.692 4.925 -3.682 1.00 0.00 C ATOM 510 CD LYS A 33 -8.070 4.383 -4.027 1.00 0.00 C ATOM 511 CE LYS A 33 -8.860 5.368 -4.874 1.00 0.00 C ATOM 512 NZ LYS A 33 -10.322 5.083 -4.835 1.00 0.00 N ATOM 0 H LYS A 33 -6.935 7.502 -4.195 1.00 0.00 H new ATOM 0 HA LYS A 33 -5.908 7.580 -1.576 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -6.451 5.179 -1.570 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -7.753 6.126 -2.263 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -6.311 5.511 -4.518 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -6.001 4.096 -3.533 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -7.967 3.440 -4.564 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -8.618 4.169 -3.110 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -8.678 6.382 -4.518 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -8.509 5.325 -5.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -10.828 5.786 -5.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -10.500 4.131 -5.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -10.659 5.133 -3.852 1.00 0.00 H new ATOM 526 N LYS A 34 -3.464 7.249 -1.929 1.00 0.00 N ATOM 527 CA LYS A 34 -2.044 6.917 -1.955 1.00 0.00 C ATOM 528 C LYS A 34 -1.820 5.476 -1.508 1.00 0.00 C ATOM 529 O LYS A 34 -0.969 4.774 -2.051 1.00 0.00 O ATOM 530 CB LYS A 34 -1.259 7.870 -1.047 1.00 0.00 C ATOM 531 CG LYS A 34 0.226 7.540 -0.952 1.00 0.00 C ATOM 532 CD LYS A 34 1.090 8.703 -1.413 1.00 0.00 C ATOM 533 CE LYS A 34 0.865 9.940 -0.559 1.00 0.00 C ATOM 534 NZ LYS A 34 1.175 11.193 -1.302 1.00 0.00 N ATOM 0 H LYS A 34 -3.699 8.047 -1.339 1.00 0.00 H new ATOM 0 HA LYS A 34 -1.687 7.025 -2.979 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -1.373 8.888 -1.419 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -1.693 7.845 -0.047 1.00 0.00 H new ATOM 0 HG2 LYS A 34 0.477 7.285 0.078 1.00 0.00 H new ATOM 0 HG3 LYS A 34 0.443 6.662 -1.560 1.00 0.00 H new ATOM 0 HD2 LYS A 34 2.141 8.416 -1.369 1.00 0.00 H new ATOM 0 HD3 LYS A 34 0.866 8.933 -2.454 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -0.171 9.965 -0.222 1.00 0.00 H new ATOM 0 HE3 LYS A 34 1.489 9.883 0.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 0.508 11.939 -1.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 2.146 11.495 -1.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 1.087 11.021 -2.324 1.00 0.00 H new ATOM 548 N ALA A 35 -2.588 5.046 -0.512 1.00 0.00 N ATOM 549 CA ALA A 35 -2.469 3.690 0.010 1.00 0.00 C ATOM 550 C ALA A 35 -3.825 3.127 0.421 1.00 0.00 C ATOM 551 O ALA A 35 -4.555 3.739 1.202 1.00 0.00 O ATOM 552 CB ALA A 35 -1.508 3.664 1.189 1.00 0.00 C ATOM 0 H ALA A 35 -3.298 5.616 -0.051 1.00 0.00 H new ATOM 0 HA ALA A 35 -2.075 3.059 -0.787 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -1.427 2.646 1.570 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -0.526 4.009 0.866 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -1.881 4.318 1.977 1.00 0.00 H new ATOM 558 N VAL A 36 -4.150 1.952 -0.107 1.00 0.00 N ATOM 559 CA VAL A 36 -5.412 1.293 0.203 1.00 0.00 C ATOM 560 C VAL A 36 -5.172 0.054 1.060 1.00 0.00 C ATOM 561 O VAL A 36 -5.010 -1.051 0.543 1.00 0.00 O ATOM 562 CB VAL A 36 -6.168 0.882 -1.076 1.00 0.00 C ATOM 563 CG1 VAL A 36 -6.876 2.082 -1.687 1.00 0.00 C ATOM 564 CG2 VAL A 36 -5.219 0.245 -2.081 1.00 0.00 C ATOM 0 H VAL A 36 -3.554 1.435 -0.754 1.00 0.00 H new ATOM 0 HA VAL A 36 -6.022 2.010 0.753 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.922 0.142 -0.806 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -7.404 1.772 -2.589 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -7.590 2.488 -0.970 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -6.142 2.847 -1.941 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -5.773 -0.038 -2.976 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -4.439 0.958 -2.347 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -4.765 -0.642 -1.640 1.00 0.00 H new ATOM 574 N LEU A 37 -5.141 0.250 2.373 1.00 0.00 N ATOM 575 CA LEU A 37 -4.908 -0.845 3.308 1.00 0.00 C ATOM 576 C LEU A 37 -6.065 -1.838 3.300 1.00 0.00 C ATOM 577 O LEU A 37 -7.114 -1.588 3.893 1.00 0.00 O ATOM 578 CB LEU A 37 -4.699 -0.299 4.721 1.00 0.00 C ATOM 579 CG LEU A 37 -3.659 -1.046 5.557 1.00 0.00 C ATOM 580 CD1 LEU A 37 -2.270 -0.483 5.305 1.00 0.00 C ATOM 581 CD2 LEU A 37 -4.008 -0.967 7.035 1.00 0.00 C ATOM 0 H LEU A 37 -5.275 1.159 2.815 1.00 0.00 H new ATOM 0 HA LEU A 37 -4.008 -1.370 2.988 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -4.402 0.747 4.649 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -5.653 -0.324 5.248 1.00 0.00 H new ATOM 0 HG LEU A 37 -3.664 -2.094 5.258 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -1.542 -1.026 5.908 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -2.020 -0.591 4.250 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -2.250 0.572 5.576 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.258 -1.504 7.615 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.031 0.077 7.348 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.986 -1.417 7.202 1.00 0.00 H new ATOM 593 N PHE A 38 -5.864 -2.972 2.636 1.00 0.00 N ATOM 594 CA PHE A 38 -6.890 -4.006 2.564 1.00 0.00 C ATOM 595 C PHE A 38 -6.919 -4.821 3.852 1.00 0.00 C ATOM 596 O PHE A 38 -6.208 -4.512 4.809 1.00 0.00 O ATOM 597 CB PHE A 38 -6.639 -4.932 1.371 1.00 0.00 C ATOM 598 CG PHE A 38 -6.217 -4.211 0.122 1.00 0.00 C ATOM 599 CD1 PHE A 38 -7.163 -3.756 -0.782 1.00 0.00 C ATOM 600 CD2 PHE A 38 -4.877 -3.990 -0.148 1.00 0.00 C ATOM 601 CE1 PHE A 38 -6.779 -3.094 -1.932 1.00 0.00 C ATOM 602 CE2 PHE A 38 -4.487 -3.329 -1.296 1.00 0.00 C ATOM 603 CZ PHE A 38 -5.439 -2.880 -2.190 1.00 0.00 C ATOM 0 H PHE A 38 -5.001 -3.198 2.141 1.00 0.00 H new ATOM 0 HA PHE A 38 -7.855 -3.516 2.433 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -5.869 -5.655 1.640 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -7.548 -5.497 1.164 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -8.212 -3.921 -0.586 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -4.128 -4.339 0.548 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -7.526 -2.744 -2.629 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -3.438 -3.163 -1.495 1.00 0.00 H new ATOM 0 HZ PHE A 38 -5.137 -2.363 -3.089 1.00 0.00 H new ATOM 613 N CYS A 39 -7.742 -5.863 3.874 1.00 0.00 N ATOM 614 CA CYS A 39 -7.854 -6.718 5.050 1.00 0.00 C ATOM 615 C CYS A 39 -8.792 -7.893 4.789 1.00 0.00 C ATOM 616 O CYS A 39 -9.663 -7.825 3.924 1.00 0.00 O ATOM 617 CB CYS A 39 -8.357 -5.909 6.247 1.00 0.00 C ATOM 618 SG CYS A 39 -8.480 -6.861 7.780 1.00 0.00 S ATOM 0 H CYS A 39 -8.340 -6.136 3.094 1.00 0.00 H new ATOM 0 HA CYS A 39 -6.863 -7.113 5.273 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -7.687 -5.064 6.409 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -9.337 -5.497 6.008 1.00 0.00 H new ATOM 0 HG CYS A 39 -9.420 -7.752 7.664 1.00 0.00 H new ATOM 624 N LEU A 40 -8.602 -8.970 5.545 1.00 0.00 N ATOM 625 CA LEU A 40 -9.430 -10.164 5.402 1.00 0.00 C ATOM 626 C LEU A 40 -10.860 -9.887 5.860 1.00 0.00 C ATOM 627 O LEU A 40 -11.135 -8.865 6.487 1.00 0.00 O ATOM 628 CB LEU A 40 -8.835 -11.321 6.210 1.00 0.00 C ATOM 629 CG LEU A 40 -8.056 -12.351 5.391 1.00 0.00 C ATOM 630 CD1 LEU A 40 -8.996 -13.132 4.485 1.00 0.00 C ATOM 631 CD2 LEU A 40 -6.969 -11.669 4.576 1.00 0.00 C ATOM 0 H LEU A 40 -7.882 -9.041 6.264 1.00 0.00 H new ATOM 0 HA LEU A 40 -9.452 -10.442 4.348 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -8.173 -10.909 6.971 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -9.643 -11.832 6.733 1.00 0.00 H new ATOM 0 HG LEU A 40 -7.581 -13.052 6.077 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -8.425 -13.860 3.909 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -9.739 -13.650 5.091 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -9.499 -12.445 3.804 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -6.424 -12.416 3.999 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -7.422 -10.946 3.898 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -6.280 -11.155 5.246 1.00 0.00 H new ATOM 643 N SER A 41 -11.768 -10.805 5.541 1.00 0.00 N ATOM 644 CA SER A 41 -13.169 -10.656 5.921 1.00 0.00 C ATOM 645 C SER A 41 -13.399 -11.113 7.355 1.00 0.00 C ATOM 646 O SER A 41 -12.464 -11.501 8.055 1.00 0.00 O ATOM 647 CB SER A 41 -14.065 -11.462 4.981 1.00 0.00 C ATOM 648 OG SER A 41 -13.477 -12.712 4.664 1.00 0.00 O ATOM 0 H SER A 41 -11.559 -11.658 5.022 1.00 0.00 H new ATOM 0 HA SER A 41 -13.422 -9.599 5.845 1.00 0.00 H new ATOM 0 HB2 SER A 41 -15.037 -11.622 5.448 1.00 0.00 H new ATOM 0 HB3 SER A 41 -14.240 -10.896 4.066 1.00 0.00 H new ATOM 0 HG SER A 41 -14.162 -13.315 4.308 1.00 0.00 H new ATOM 654 N GLU A 42 -14.656 -11.069 7.781 1.00 0.00 N ATOM 655 CA GLU A 42 -15.026 -11.483 9.128 1.00 0.00 C ATOM 656 C GLU A 42 -14.615 -12.930 9.384 1.00 0.00 C ATOM 657 O GLU A 42 -14.116 -13.264 10.459 1.00 0.00 O ATOM 658 CB GLU A 42 -16.534 -11.325 9.340 1.00 0.00 C ATOM 659 CG GLU A 42 -17.372 -11.734 8.137 1.00 0.00 C ATOM 660 CD GLU A 42 -18.097 -10.562 7.506 1.00 0.00 C ATOM 661 OE1 GLU A 42 -17.631 -9.415 7.670 1.00 0.00 O ATOM 662 OE2 GLU A 42 -19.133 -10.792 6.845 1.00 0.00 O ATOM 0 H GLU A 42 -15.438 -10.749 7.210 1.00 0.00 H new ATOM 0 HA GLU A 42 -14.499 -10.842 9.834 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -16.835 -11.923 10.200 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -16.750 -10.285 9.584 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -16.728 -12.202 7.392 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -18.101 -12.484 8.445 1.00 0.00 H new ATOM 669 N ASP A 43 -14.828 -13.784 8.389 1.00 0.00 N ATOM 670 CA ASP A 43 -14.479 -15.196 8.505 1.00 0.00 C ATOM 671 C ASP A 43 -12.969 -15.402 8.403 1.00 0.00 C ATOM 672 O ASP A 43 -12.450 -16.448 8.792 1.00 0.00 O ATOM 673 CB ASP A 43 -15.189 -16.008 7.419 1.00 0.00 C ATOM 674 CG ASP A 43 -15.732 -17.323 7.944 1.00 0.00 C ATOM 675 OD1 ASP A 43 -14.925 -18.158 8.402 1.00 0.00 O ATOM 676 OD2 ASP A 43 -16.965 -17.517 7.896 1.00 0.00 O ATOM 0 H ASP A 43 -15.240 -13.524 7.493 1.00 0.00 H new ATOM 0 HA ASP A 43 -14.806 -15.542 9.485 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -16.008 -15.419 7.005 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -14.494 -16.205 6.603 1.00 0.00 H new ATOM 681 N LYS A 44 -12.267 -14.399 7.879 1.00 0.00 N ATOM 682 CA LYS A 44 -10.817 -14.474 7.727 1.00 0.00 C ATOM 683 C LYS A 44 -10.433 -15.468 6.636 1.00 0.00 C ATOM 684 O LYS A 44 -9.449 -16.197 6.765 1.00 0.00 O ATOM 685 CB LYS A 44 -10.158 -14.867 9.051 1.00 0.00 C ATOM 686 CG LYS A 44 -10.715 -14.123 10.253 1.00 0.00 C ATOM 687 CD LYS A 44 -9.706 -14.064 11.388 1.00 0.00 C ATOM 688 CE LYS A 44 -8.518 -13.186 11.032 1.00 0.00 C ATOM 689 NZ LYS A 44 -7.723 -12.811 12.234 1.00 0.00 N ATOM 0 H LYS A 44 -12.680 -13.525 7.553 1.00 0.00 H new ATOM 0 HA LYS A 44 -10.459 -13.487 7.435 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -10.285 -15.938 9.207 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -9.086 -14.680 8.983 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -10.993 -13.111 9.959 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -11.624 -14.616 10.598 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -10.189 -13.678 12.286 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -9.359 -15.071 11.620 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -7.878 -13.712 10.323 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -8.871 -12.283 10.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -6.734 -12.647 11.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -8.114 -11.943 12.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -7.765 -13.581 12.932 1.00 0.00 H new ATOM 703 N LYS A 45 -11.213 -15.492 5.561 1.00 0.00 N ATOM 704 CA LYS A 45 -10.951 -16.395 4.447 1.00 0.00 C ATOM 705 C LYS A 45 -11.350 -15.761 3.116 1.00 0.00 C ATOM 706 O LYS A 45 -11.550 -16.459 2.121 1.00 0.00 O ATOM 707 CB LYS A 45 -11.704 -17.712 4.644 1.00 0.00 C ATOM 708 CG LYS A 45 -10.801 -18.876 5.017 1.00 0.00 C ATOM 709 CD LYS A 45 -11.483 -19.820 5.996 1.00 0.00 C ATOM 710 CE LYS A 45 -12.277 -20.897 5.273 1.00 0.00 C ATOM 711 NZ LYS A 45 -13.744 -20.725 5.464 1.00 0.00 N ATOM 0 H LYS A 45 -12.032 -14.896 5.438 1.00 0.00 H new ATOM 0 HA LYS A 45 -9.880 -16.594 4.422 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -12.454 -17.580 5.424 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -12.239 -17.957 3.726 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -10.521 -19.424 4.117 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -9.880 -18.496 5.458 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -10.733 -20.287 6.635 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -12.148 -19.252 6.647 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -12.043 -20.868 4.209 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -11.975 -21.878 5.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -14.251 -21.478 4.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -13.971 -20.778 6.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -14.036 -19.799 5.092 1.00 0.00 H new ATOM 725 N ASN A 46 -11.459 -14.435 3.100 1.00 0.00 N ATOM 726 CA ASN A 46 -11.830 -13.714 1.888 1.00 0.00 C ATOM 727 C ASN A 46 -11.098 -12.379 1.806 1.00 0.00 C ATOM 728 O ASN A 46 -11.408 -11.445 2.546 1.00 0.00 O ATOM 729 CB ASN A 46 -13.343 -13.479 1.841 1.00 0.00 C ATOM 730 CG ASN A 46 -14.137 -14.679 2.325 1.00 0.00 C ATOM 731 OD1 ASN A 46 -14.869 -14.596 3.311 1.00 0.00 O ATOM 732 ND2 ASN A 46 -13.996 -15.801 1.630 1.00 0.00 N ATOM 0 H ASN A 46 -11.296 -13.840 3.912 1.00 0.00 H new ATOM 0 HA ASN A 46 -11.540 -14.326 1.034 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -13.591 -12.613 2.454 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -13.638 -13.241 0.819 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -14.506 -16.640 1.907 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -13.378 -15.824 0.819 1.00 0.00 H new ATOM 739 N ILE A 47 -10.126 -12.294 0.906 1.00 0.00 N ATOM 740 CA ILE A 47 -9.352 -11.072 0.731 1.00 0.00 C ATOM 741 C ILE A 47 -10.245 -9.918 0.283 1.00 0.00 C ATOM 742 O ILE A 47 -10.730 -9.896 -0.848 1.00 0.00 O ATOM 743 CB ILE A 47 -8.210 -11.267 -0.290 1.00 0.00 C ATOM 744 CG1 ILE A 47 -7.220 -12.317 0.216 1.00 0.00 C ATOM 745 CG2 ILE A 47 -7.492 -9.949 -0.559 1.00 0.00 C ATOM 746 CD1 ILE A 47 -6.665 -12.010 1.589 1.00 0.00 C ATOM 0 H ILE A 47 -9.855 -13.057 0.286 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.915 -10.830 1.700 1.00 0.00 H new ATOM 0 HB ILE A 47 -8.645 -11.616 -1.227 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.714 -13.288 0.241 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -6.395 -12.397 -0.491 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -6.692 -10.111 -1.281 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -8.200 -9.224 -0.959 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -7.070 -9.568 0.371 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -5.970 -12.796 1.885 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -6.142 -11.054 1.565 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -7.482 -11.959 2.309 1.00 0.00 H new ATOM 758 N ILE A 48 -10.453 -8.960 1.180 1.00 0.00 N ATOM 759 CA ILE A 48 -11.280 -7.797 0.881 1.00 0.00 C ATOM 760 C ILE A 48 -10.560 -6.508 1.259 1.00 0.00 C ATOM 761 O ILE A 48 -9.428 -6.539 1.741 1.00 0.00 O ATOM 762 CB ILE A 48 -12.634 -7.857 1.618 1.00 0.00 C ATOM 763 CG1 ILE A 48 -12.428 -8.134 3.109 1.00 0.00 C ATOM 764 CG2 ILE A 48 -13.528 -8.918 0.996 1.00 0.00 C ATOM 765 CD1 ILE A 48 -12.236 -6.883 3.937 1.00 0.00 C ATOM 0 H ILE A 48 -10.060 -8.966 2.121 1.00 0.00 H new ATOM 0 HA ILE A 48 -11.467 -7.808 -0.193 1.00 0.00 H new ATOM 0 HB ILE A 48 -13.123 -6.888 1.517 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -13.289 -8.683 3.490 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.558 -8.779 3.233 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -14.480 -8.949 1.527 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -13.705 -8.676 -0.052 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -13.042 -9.891 1.067 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -12.096 -7.157 4.983 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -11.358 -6.343 3.582 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -13.116 -6.246 3.843 1.00 0.00 H new ATOM 777 N LEU A 49 -11.215 -5.377 1.030 1.00 0.00 N ATOM 778 CA LEU A 49 -10.627 -4.079 1.341 1.00 0.00 C ATOM 779 C LEU A 49 -11.233 -3.489 2.610 1.00 0.00 C ATOM 780 O LEU A 49 -11.944 -4.171 3.349 1.00 0.00 O ATOM 781 CB LEU A 49 -10.821 -3.117 0.168 1.00 0.00 C ATOM 782 CG LEU A 49 -12.267 -2.688 -0.087 1.00 0.00 C ATOM 783 CD1 LEU A 49 -12.313 -1.263 -0.618 1.00 0.00 C ATOM 784 CD2 LEU A 49 -12.942 -3.643 -1.059 1.00 0.00 C ATOM 0 H LEU A 49 -12.152 -5.331 0.631 1.00 0.00 H new ATOM 0 HA LEU A 49 -9.560 -4.224 1.511 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -10.220 -2.225 0.346 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -10.433 -3.587 -0.736 1.00 0.00 H new ATOM 0 HG LEU A 49 -12.809 -2.720 0.858 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -13.349 -0.974 -0.794 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -11.867 -0.588 0.112 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -11.756 -1.205 -1.553 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -13.970 -3.323 -1.229 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -12.401 -3.642 -2.005 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -12.940 -4.650 -0.641 1.00 0.00 H new ATOM 796 N GLU A 50 -10.943 -2.215 2.860 1.00 0.00 N ATOM 797 CA GLU A 50 -11.454 -1.527 4.040 1.00 0.00 C ATOM 798 C GLU A 50 -12.519 -0.505 3.655 1.00 0.00 C ATOM 799 O GLU A 50 -12.929 -0.430 2.496 1.00 0.00 O ATOM 800 CB GLU A 50 -10.308 -0.840 4.786 1.00 0.00 C ATOM 801 CG GLU A 50 -9.372 -0.056 3.881 1.00 0.00 C ATOM 802 CD GLU A 50 -10.051 1.128 3.223 1.00 0.00 C ATOM 803 OE1 GLU A 50 -10.836 1.818 3.908 1.00 0.00 O ATOM 804 OE2 GLU A 50 -9.799 1.367 2.023 1.00 0.00 O ATOM 0 H GLU A 50 -10.355 -1.638 2.259 1.00 0.00 H new ATOM 0 HA GLU A 50 -11.913 -2.267 4.696 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -10.726 -0.165 5.533 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -9.733 -1.594 5.323 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -8.521 0.296 4.463 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -8.979 -0.719 3.110 1.00 0.00 H new ATOM 811 N GLU A 51 -12.968 0.278 4.633 1.00 0.00 N ATOM 812 CA GLU A 51 -13.991 1.289 4.390 1.00 0.00 C ATOM 813 C GLU A 51 -13.415 2.698 4.483 1.00 0.00 C ATOM 814 O GLU A 51 -13.741 3.566 3.673 1.00 0.00 O ATOM 815 CB GLU A 51 -15.138 1.130 5.389 1.00 0.00 C ATOM 816 CG GLU A 51 -14.725 1.361 6.834 1.00 0.00 C ATOM 817 CD GLU A 51 -14.805 2.820 7.239 1.00 0.00 C ATOM 818 OE1 GLU A 51 -15.881 3.427 7.052 1.00 0.00 O ATOM 819 OE2 GLU A 51 -13.795 3.355 7.741 1.00 0.00 O ATOM 0 H GLU A 51 -12.640 0.231 5.598 1.00 0.00 H new ATOM 0 HA GLU A 51 -14.369 1.143 3.378 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -15.933 1.830 5.131 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -15.554 0.127 5.295 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -15.365 0.771 7.489 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -13.705 1.004 6.978 1.00 0.00 H new ATOM 826 N GLY A 52 -12.567 2.924 5.479 1.00 0.00 N ATOM 827 CA GLY A 52 -11.973 4.237 5.661 1.00 0.00 C ATOM 828 C GLY A 52 -10.455 4.218 5.617 1.00 0.00 C ATOM 829 O GLY A 52 -9.830 5.225 5.287 1.00 0.00 O ATOM 0 H GLY A 52 -12.280 2.224 6.163 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -12.344 4.907 4.886 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -12.297 4.646 6.618 1.00 0.00 H new ATOM 833 N LYS A 53 -9.861 3.078 5.954 1.00 0.00 N ATOM 834 CA LYS A 53 -8.407 2.951 5.954 1.00 0.00 C ATOM 835 C LYS A 53 -7.840 3.145 4.549 1.00 0.00 C ATOM 836 O LYS A 53 -7.590 2.179 3.828 1.00 0.00 O ATOM 837 CB LYS A 53 -7.987 1.590 6.513 1.00 0.00 C ATOM 838 CG LYS A 53 -7.509 1.651 7.954 1.00 0.00 C ATOM 839 CD LYS A 53 -8.637 1.346 8.927 1.00 0.00 C ATOM 840 CE LYS A 53 -8.653 -0.123 9.320 1.00 0.00 C ATOM 841 NZ LYS A 53 -8.076 -0.342 10.675 1.00 0.00 N ATOM 0 H LYS A 53 -10.360 2.232 6.229 1.00 0.00 H new ATOM 0 HA LYS A 53 -8.001 3.733 6.596 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -8.830 0.902 6.446 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -7.191 1.180 5.891 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -6.698 0.938 8.100 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -7.104 2.641 8.163 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -8.525 1.961 9.820 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -9.592 1.613 8.474 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -9.678 -0.494 9.298 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -8.089 -0.701 8.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -8.012 -1.363 10.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -7.126 0.079 10.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -8.687 0.104 11.389 1.00 0.00 H new ATOM 855 N GLU A 54 -7.639 4.402 4.171 1.00 0.00 N ATOM 856 CA GLU A 54 -7.100 4.737 2.857 1.00 0.00 C ATOM 857 C GLU A 54 -6.525 6.149 2.860 1.00 0.00 C ATOM 858 O GLU A 54 -7.265 7.132 2.892 1.00 0.00 O ATOM 859 CB GLU A 54 -8.191 4.619 1.790 1.00 0.00 C ATOM 860 CG GLU A 54 -9.511 5.251 2.199 1.00 0.00 C ATOM 861 CD GLU A 54 -10.572 5.134 1.122 1.00 0.00 C ATOM 862 OE1 GLU A 54 -11.015 3.999 0.846 1.00 0.00 O ATOM 863 OE2 GLU A 54 -10.959 6.177 0.555 1.00 0.00 O ATOM 0 H GLU A 54 -7.842 5.210 4.759 1.00 0.00 H new ATOM 0 HA GLU A 54 -6.300 4.034 2.624 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -7.842 5.090 0.871 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -8.356 3.565 1.566 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -9.870 4.775 3.111 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -9.349 6.304 2.432 1.00 0.00 H new ATOM 870 N ILE A 55 -5.199 6.243 2.832 1.00 0.00 N ATOM 871 CA ILE A 55 -4.526 7.538 2.838 1.00 0.00 C ATOM 872 C ILE A 55 -4.394 8.098 1.426 1.00 0.00 C ATOM 873 O ILE A 55 -3.806 7.464 0.552 1.00 0.00 O ATOM 874 CB ILE A 55 -3.130 7.436 3.481 1.00 0.00 C ATOM 875 CG1 ILE A 55 -3.226 6.768 4.854 1.00 0.00 C ATOM 876 CG2 ILE A 55 -2.497 8.815 3.600 1.00 0.00 C ATOM 877 CD1 ILE A 55 -1.942 6.098 5.292 1.00 0.00 C ATOM 0 H ILE A 55 -4.570 5.440 2.805 1.00 0.00 H new ATOM 0 HA ILE A 55 -5.141 8.216 3.431 1.00 0.00 H new ATOM 0 HB ILE A 55 -2.496 6.822 2.841 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -3.506 7.517 5.595 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -4.024 6.026 4.833 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -1.511 8.725 4.056 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -2.399 9.257 2.609 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -3.127 9.452 4.221 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -2.084 5.646 6.274 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -1.671 5.325 4.572 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -1.145 6.839 5.346 1.00 0.00 H new ATOM 889 N LEU A 56 -4.951 9.288 1.212 1.00 0.00 N ATOM 890 CA LEU A 56 -4.900 9.935 -0.096 1.00 0.00 C ATOM 891 C LEU A 56 -3.497 10.455 -0.402 1.00 0.00 C ATOM 892 O LEU A 56 -2.579 10.304 0.403 1.00 0.00 O ATOM 893 CB LEU A 56 -5.905 11.088 -0.158 1.00 0.00 C ATOM 894 CG LEU A 56 -7.374 10.676 -0.040 1.00 0.00 C ATOM 895 CD1 LEU A 56 -8.281 11.882 -0.228 1.00 0.00 C ATOM 896 CD2 LEU A 56 -7.707 9.592 -1.055 1.00 0.00 C ATOM 0 H LEU A 56 -5.443 9.823 1.928 1.00 0.00 H new ATOM 0 HA LEU A 56 -5.160 9.189 -0.847 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -5.676 11.792 0.642 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.767 11.619 -1.100 1.00 0.00 H new ATOM 0 HG LEU A 56 -7.541 10.273 0.959 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -9.322 11.571 -0.141 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -8.059 12.627 0.537 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -8.112 12.314 -1.215 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -8.756 9.311 -0.957 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -7.525 9.968 -2.062 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -7.079 8.719 -0.874 1.00 0.00 H new ATOM 908 N VAL A 57 -3.345 11.070 -1.572 1.00 0.00 N ATOM 909 CA VAL A 57 -2.058 11.616 -1.989 1.00 0.00 C ATOM 910 C VAL A 57 -2.020 13.129 -1.804 1.00 0.00 C ATOM 911 O VAL A 57 -0.977 13.701 -1.487 1.00 0.00 O ATOM 912 CB VAL A 57 -1.756 11.281 -3.465 1.00 0.00 C ATOM 913 CG1 VAL A 57 -1.757 9.777 -3.686 1.00 0.00 C ATOM 914 CG2 VAL A 57 -2.760 11.959 -4.387 1.00 0.00 C ATOM 0 H VAL A 57 -4.098 11.202 -2.248 1.00 0.00 H new ATOM 0 HA VAL A 57 -1.298 11.155 -1.358 1.00 0.00 H new ATOM 0 HB VAL A 57 -0.762 11.661 -3.703 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -1.542 9.563 -4.733 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -0.995 9.316 -3.058 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -2.735 9.372 -3.426 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -2.529 11.710 -5.423 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -3.766 11.614 -4.146 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -2.705 13.039 -4.253 1.00 0.00 H new ATOM 924 N GLY A 58 -3.167 13.771 -2.004 1.00 0.00 N ATOM 925 CA GLY A 58 -3.248 15.213 -1.858 1.00 0.00 C ATOM 926 C GLY A 58 -2.818 15.689 -0.484 1.00 0.00 C ATOM 927 O GLY A 58 -2.473 16.857 -0.305 1.00 0.00 O ATOM 0 H GLY A 58 -4.043 13.318 -2.265 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -2.621 15.686 -2.614 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -4.272 15.536 -2.045 1.00 0.00 H new ATOM 931 N ASP A 59 -2.839 14.785 0.493 1.00 0.00 N ATOM 932 CA ASP A 59 -2.449 15.125 1.857 1.00 0.00 C ATOM 933 C ASP A 59 -0.955 14.893 2.074 1.00 0.00 C ATOM 934 O ASP A 59 -0.547 14.309 3.079 1.00 0.00 O ATOM 935 CB ASP A 59 -3.260 14.301 2.860 1.00 0.00 C ATOM 936 CG ASP A 59 -4.555 14.982 3.254 1.00 0.00 C ATOM 937 OD1 ASP A 59 -5.444 15.115 2.386 1.00 0.00 O ATOM 938 OD2 ASP A 59 -4.682 15.383 4.430 1.00 0.00 O ATOM 0 H ASP A 59 -3.122 13.813 0.365 1.00 0.00 H new ATOM 0 HA ASP A 59 -2.656 16.183 2.015 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -3.483 13.325 2.429 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -2.659 14.126 3.752 1.00 0.00 H new ATOM 943 N VAL A 60 -0.145 15.354 1.126 1.00 0.00 N ATOM 944 CA VAL A 60 1.303 15.196 1.215 1.00 0.00 C ATOM 945 C VAL A 60 2.006 16.550 1.302 1.00 0.00 C ATOM 946 O VAL A 60 3.129 16.644 1.798 1.00 0.00 O ATOM 947 CB VAL A 60 1.856 14.415 0.006 1.00 0.00 C ATOM 948 CG1 VAL A 60 1.575 15.162 -1.291 1.00 0.00 C ATOM 949 CG2 VAL A 60 3.348 14.160 0.169 1.00 0.00 C ATOM 0 H VAL A 60 -0.466 15.839 0.288 1.00 0.00 H new ATOM 0 HA VAL A 60 1.504 14.632 2.126 1.00 0.00 H new ATOM 0 HB VAL A 60 1.349 13.451 -0.040 1.00 0.00 H new ATOM 0 HG11 VAL A 60 1.973 14.594 -2.132 1.00 0.00 H new ATOM 0 HG12 VAL A 60 0.499 15.286 -1.414 1.00 0.00 H new ATOM 0 HG13 VAL A 60 2.051 16.142 -1.257 1.00 0.00 H new ATOM 0 HG21 VAL A 60 3.719 13.608 -0.694 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.874 15.112 0.244 1.00 0.00 H new ATOM 0 HG23 VAL A 60 3.521 13.578 1.074 1.00 0.00 H new ATOM 959 N GLY A 61 1.344 17.596 0.814 1.00 0.00 N ATOM 960 CA GLY A 61 1.929 18.923 0.850 1.00 0.00 C ATOM 961 C GLY A 61 0.920 20.001 1.198 1.00 0.00 C ATOM 962 O GLY A 61 1.138 21.179 0.916 1.00 0.00 O ATOM 0 H GLY A 61 0.415 17.547 0.395 1.00 0.00 H new ATOM 0 HA2 GLY A 61 2.738 18.939 1.581 1.00 0.00 H new ATOM 0 HA3 GLY A 61 2.372 19.146 -0.121 1.00 0.00 H new ATOM 966 N GLN A 62 -0.188 19.599 1.813 1.00 0.00 N ATOM 967 CA GLN A 62 -1.231 20.541 2.202 1.00 0.00 C ATOM 968 C GLN A 62 -1.077 20.944 3.662 1.00 0.00 C ATOM 969 O GLN A 62 -1.096 22.126 4.003 1.00 0.00 O ATOM 970 CB GLN A 62 -2.614 19.925 1.976 1.00 0.00 C ATOM 971 CG GLN A 62 -2.909 18.724 2.861 1.00 0.00 C ATOM 972 CD GLN A 62 -4.218 18.048 2.504 1.00 0.00 C ATOM 973 OE1 GLN A 62 -5.075 17.837 3.362 1.00 0.00 O ATOM 974 NE2 GLN A 62 -4.379 17.701 1.232 1.00 0.00 N ATOM 0 H GLN A 62 -0.386 18.628 2.052 1.00 0.00 H new ATOM 0 HA GLN A 62 -1.132 21.432 1.583 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -3.373 20.687 2.151 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -2.700 19.624 0.932 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -2.096 18.003 2.773 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -2.941 19.043 3.903 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -3.643 17.895 0.553 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -5.239 17.241 0.934 1.00 0.00 H new ATOM 983 N THR A 63 -0.923 19.942 4.515 1.00 0.00 N ATOM 984 CA THR A 63 -0.762 20.163 5.946 1.00 0.00 C ATOM 985 C THR A 63 -0.035 18.989 6.594 1.00 0.00 C ATOM 986 O THR A 63 0.696 19.161 7.569 1.00 0.00 O ATOM 987 CB THR A 63 -2.125 20.363 6.610 1.00 0.00 C ATOM 988 OG1 THR A 63 -2.856 19.148 6.629 1.00 0.00 O ATOM 989 CG2 THR A 63 -2.983 21.402 5.922 1.00 0.00 C ATOM 0 H THR A 63 -0.906 18.960 4.239 1.00 0.00 H new ATOM 0 HA THR A 63 -0.164 21.063 6.086 1.00 0.00 H new ATOM 0 HB THR A 63 -1.904 20.710 7.620 1.00 0.00 H new ATOM 0 HG1 THR A 63 -3.724 19.295 7.059 1.00 0.00 H new ATOM 0 HG21 THR A 63 -3.935 21.492 6.445 1.00 0.00 H new ATOM 0 HG22 THR A 63 -2.470 22.363 5.934 1.00 0.00 H new ATOM 0 HG23 THR A 63 -3.163 21.100 4.890 1.00 0.00 H new ATOM 997 N VAL A 64 -0.241 17.794 6.046 1.00 0.00 N ATOM 998 CA VAL A 64 0.397 16.592 6.572 1.00 0.00 C ATOM 999 C VAL A 64 1.917 16.721 6.545 1.00 0.00 C ATOM 1000 O VAL A 64 2.578 16.601 7.576 1.00 0.00 O ATOM 1001 CB VAL A 64 -0.016 15.343 5.772 1.00 0.00 C ATOM 1002 CG1 VAL A 64 0.546 14.084 6.413 1.00 0.00 C ATOM 1003 CG2 VAL A 64 -1.530 15.261 5.658 1.00 0.00 C ATOM 0 H VAL A 64 -0.844 17.633 5.239 1.00 0.00 H new ATOM 0 HA VAL A 64 0.063 16.480 7.604 1.00 0.00 H new ATOM 0 HB VAL A 64 0.399 15.425 4.767 1.00 0.00 H new ATOM 0 HG11 VAL A 64 0.242 13.213 5.832 1.00 0.00 H new ATOM 0 HG12 VAL A 64 1.634 14.143 6.437 1.00 0.00 H new ATOM 0 HG13 VAL A 64 0.165 13.992 7.430 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -1.804 14.372 5.090 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -1.967 15.204 6.655 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -1.905 16.148 5.148 1.00 0.00 H new ATOM 1013 N ASP A 65 2.464 16.966 5.355 1.00 0.00 N ATOM 1014 CA ASP A 65 3.909 17.110 5.188 1.00 0.00 C ATOM 1015 C ASP A 65 4.632 15.777 5.379 1.00 0.00 C ATOM 1016 O ASP A 65 5.860 15.732 5.429 1.00 0.00 O ATOM 1017 CB ASP A 65 4.460 18.139 6.175 1.00 0.00 C ATOM 1018 CG ASP A 65 3.637 19.413 6.205 1.00 0.00 C ATOM 1019 OD1 ASP A 65 3.302 19.928 5.118 1.00 0.00 O ATOM 1020 OD2 ASP A 65 3.330 19.894 7.315 1.00 0.00 O ATOM 0 H ASP A 65 1.928 17.069 4.493 1.00 0.00 H new ATOM 0 HA ASP A 65 4.088 17.453 4.169 1.00 0.00 H new ATOM 0 HB2 ASP A 65 4.485 17.703 7.174 1.00 0.00 H new ATOM 0 HB3 ASP A 65 5.488 18.381 5.907 1.00 0.00 H new ATOM 1025 N ASP A 66 3.866 14.695 5.484 1.00 0.00 N ATOM 1026 CA ASP A 66 4.440 13.367 5.669 1.00 0.00 C ATOM 1027 C ASP A 66 3.358 12.292 5.606 1.00 0.00 C ATOM 1028 O ASP A 66 2.907 11.791 6.636 1.00 0.00 O ATOM 1029 CB ASP A 66 5.176 13.289 7.009 1.00 0.00 C ATOM 1030 CG ASP A 66 6.666 13.536 6.865 1.00 0.00 C ATOM 1031 OD1 ASP A 66 7.233 13.154 5.820 1.00 0.00 O ATOM 1032 OD2 ASP A 66 7.266 14.110 7.799 1.00 0.00 O ATOM 0 H ASP A 66 2.847 14.712 5.444 1.00 0.00 H new ATOM 0 HA ASP A 66 5.150 13.190 4.861 1.00 0.00 H new ATOM 0 HB2 ASP A 66 4.753 14.022 7.696 1.00 0.00 H new ATOM 0 HB3 ASP A 66 5.014 12.307 7.453 1.00 0.00 H new ATOM 1037 N PRO A 67 2.924 11.922 4.388 1.00 0.00 N ATOM 1038 CA PRO A 67 1.889 10.900 4.195 1.00 0.00 C ATOM 1039 C PRO A 67 2.351 9.518 4.642 1.00 0.00 C ATOM 1040 O PRO A 67 1.588 8.761 5.242 1.00 0.00 O ATOM 1041 CB PRO A 67 1.641 10.919 2.684 1.00 0.00 C ATOM 1042 CG PRO A 67 2.890 11.481 2.099 1.00 0.00 C ATOM 1043 CD PRO A 67 3.409 12.466 3.108 1.00 0.00 C ATOM 0 HA PRO A 67 0.998 11.108 4.787 1.00 0.00 H new ATOM 0 HB2 PRO A 67 1.442 9.917 2.303 1.00 0.00 H new ATOM 0 HB3 PRO A 67 0.776 11.533 2.433 1.00 0.00 H new ATOM 0 HG2 PRO A 67 3.621 10.695 1.909 1.00 0.00 H new ATOM 0 HG3 PRO A 67 2.690 11.968 1.145 1.00 0.00 H new ATOM 0 HD2 PRO A 67 4.497 12.532 3.084 1.00 0.00 H new ATOM 0 HD3 PRO A 67 3.025 13.470 2.926 1.00 0.00 H new ATOM 1051 N TYR A 68 3.604 9.191 4.346 1.00 0.00 N ATOM 1052 CA TYR A 68 4.165 7.897 4.721 1.00 0.00 C ATOM 1053 C TYR A 68 4.075 7.676 6.229 1.00 0.00 C ATOM 1054 O TYR A 68 4.102 6.540 6.703 1.00 0.00 O ATOM 1055 CB TYR A 68 5.624 7.800 4.265 1.00 0.00 C ATOM 1056 CG TYR A 68 5.992 6.449 3.694 1.00 0.00 C ATOM 1057 CD1 TYR A 68 5.840 5.290 4.444 1.00 0.00 C ATOM 1058 CD2 TYR A 68 6.492 6.334 2.402 1.00 0.00 C ATOM 1059 CE1 TYR A 68 6.174 4.054 3.925 1.00 0.00 C ATOM 1060 CE2 TYR A 68 6.829 5.100 1.876 1.00 0.00 C ATOM 1061 CZ TYR A 68 6.669 3.965 2.641 1.00 0.00 C ATOM 1062 OH TYR A 68 7.001 2.736 2.121 1.00 0.00 O ATOM 0 H TYR A 68 4.250 9.803 3.848 1.00 0.00 H new ATOM 0 HA TYR A 68 3.582 7.120 4.225 1.00 0.00 H new ATOM 0 HB2 TYR A 68 5.812 8.566 3.513 1.00 0.00 H new ATOM 0 HB3 TYR A 68 6.276 8.017 5.111 1.00 0.00 H new ATOM 0 HD1 TYR A 68 5.454 5.356 5.450 1.00 0.00 H new ATOM 0 HD2 TYR A 68 6.619 7.222 1.800 1.00 0.00 H new ATOM 0 HE1 TYR A 68 6.048 3.163 4.522 1.00 0.00 H new ATOM 0 HE2 TYR A 68 7.216 5.026 0.870 1.00 0.00 H new ATOM 0 HH TYR A 68 6.185 2.216 1.964 1.00 0.00 H new ATOM 1072 N ALA A 69 3.971 8.768 6.983 1.00 0.00 N ATOM 1073 CA ALA A 69 3.882 8.687 8.435 1.00 0.00 C ATOM 1074 C ALA A 69 2.555 8.082 8.880 1.00 0.00 C ATOM 1075 O ALA A 69 2.521 7.203 9.741 1.00 0.00 O ATOM 1076 CB ALA A 69 4.066 10.067 9.049 1.00 0.00 C ATOM 0 H ALA A 69 3.946 9.717 6.611 1.00 0.00 H new ATOM 0 HA ALA A 69 4.680 8.031 8.784 1.00 0.00 H new ATOM 0 HB1 ALA A 69 3.998 9.994 10.134 1.00 0.00 H new ATOM 0 HB2 ALA A 69 5.044 10.461 8.773 1.00 0.00 H new ATOM 0 HB3 ALA A 69 3.288 10.736 8.680 1.00 0.00 H new ATOM 1082 N THR A 70 1.463 8.559 8.293 1.00 0.00 N ATOM 1083 CA THR A 70 0.133 8.065 8.638 1.00 0.00 C ATOM 1084 C THR A 70 0.006 6.573 8.336 1.00 0.00 C ATOM 1085 O THR A 70 -0.761 5.865 8.989 1.00 0.00 O ATOM 1086 CB THR A 70 -0.938 8.852 7.881 1.00 0.00 C ATOM 1087 OG1 THR A 70 -2.234 8.467 8.305 1.00 0.00 O ATOM 1088 CG2 THR A 70 -0.873 8.670 6.380 1.00 0.00 C ATOM 0 H THR A 70 1.471 9.286 7.577 1.00 0.00 H new ATOM 0 HA THR A 70 -0.014 8.208 9.709 1.00 0.00 H new ATOM 0 HB THR A 70 -0.740 9.899 8.109 1.00 0.00 H new ATOM 0 HG1 THR A 70 -2.906 8.982 7.811 1.00 0.00 H new ATOM 0 HG21 THR A 70 -1.661 9.257 5.908 1.00 0.00 H new ATOM 0 HG22 THR A 70 0.098 9.006 6.014 1.00 0.00 H new ATOM 0 HG23 THR A 70 -1.008 7.617 6.135 1.00 0.00 H new ATOM 1096 N PHE A 71 0.764 6.100 7.350 1.00 0.00 N ATOM 1097 CA PHE A 71 0.735 4.691 6.974 1.00 0.00 C ATOM 1098 C PHE A 71 1.118 3.812 8.169 1.00 0.00 C ATOM 1099 O PHE A 71 0.249 3.278 8.861 1.00 0.00 O ATOM 1100 CB PHE A 71 1.682 4.447 5.793 1.00 0.00 C ATOM 1101 CG PHE A 71 1.580 3.070 5.201 1.00 0.00 C ATOM 1102 CD1 PHE A 71 0.388 2.622 4.656 1.00 0.00 C ATOM 1103 CD2 PHE A 71 2.680 2.227 5.186 1.00 0.00 C ATOM 1104 CE1 PHE A 71 0.293 1.357 4.108 1.00 0.00 C ATOM 1105 CE2 PHE A 71 2.591 0.962 4.639 1.00 0.00 C ATOM 1106 CZ PHE A 71 1.398 0.526 4.099 1.00 0.00 C ATOM 0 H PHE A 71 1.404 6.671 6.799 1.00 0.00 H new ATOM 0 HA PHE A 71 -0.277 4.425 6.669 1.00 0.00 H new ATOM 0 HB2 PHE A 71 1.473 5.182 5.015 1.00 0.00 H new ATOM 0 HB3 PHE A 71 2.707 4.614 6.122 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -0.477 3.269 4.659 1.00 0.00 H new ATOM 0 HD2 PHE A 71 3.616 2.563 5.606 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -0.642 1.018 3.688 1.00 0.00 H new ATOM 0 HE2 PHE A 71 3.455 0.314 4.634 1.00 0.00 H new ATOM 0 HZ PHE A 71 1.328 -0.463 3.670 1.00 0.00 H new ATOM 1116 N VAL A 72 2.422 3.682 8.415 1.00 0.00 N ATOM 1117 CA VAL A 72 2.933 2.890 9.532 1.00 0.00 C ATOM 1118 C VAL A 72 2.124 3.139 10.806 1.00 0.00 C ATOM 1119 O VAL A 72 1.972 2.248 11.642 1.00 0.00 O ATOM 1120 CB VAL A 72 4.413 3.213 9.813 1.00 0.00 C ATOM 1121 CG1 VAL A 72 4.990 2.240 10.827 1.00 0.00 C ATOM 1122 CG2 VAL A 72 5.220 3.189 8.522 1.00 0.00 C ATOM 0 H VAL A 72 3.149 4.120 7.849 1.00 0.00 H new ATOM 0 HA VAL A 72 2.839 1.843 9.244 1.00 0.00 H new ATOM 0 HB VAL A 72 4.472 4.217 10.234 1.00 0.00 H new ATOM 0 HG11 VAL A 72 6.036 2.485 11.012 1.00 0.00 H new ATOM 0 HG12 VAL A 72 4.430 2.312 11.760 1.00 0.00 H new ATOM 0 HG13 VAL A 72 4.918 1.224 10.438 1.00 0.00 H new ATOM 0 HG21 VAL A 72 6.263 3.419 8.740 1.00 0.00 H new ATOM 0 HG22 VAL A 72 5.154 2.199 8.070 1.00 0.00 H new ATOM 0 HG23 VAL A 72 4.822 3.931 7.830 1.00 0.00 H new ATOM 1132 N LYS A 73 1.604 4.357 10.939 1.00 0.00 N ATOM 1133 CA LYS A 73 0.802 4.735 12.103 1.00 0.00 C ATOM 1134 C LYS A 73 -0.335 3.744 12.312 1.00 0.00 C ATOM 1135 O LYS A 73 -0.517 3.210 13.406 1.00 0.00 O ATOM 1136 CB LYS A 73 0.239 6.147 11.925 1.00 0.00 C ATOM 1137 CG LYS A 73 -0.018 6.869 13.237 1.00 0.00 C ATOM 1138 CD LYS A 73 -1.170 7.853 13.115 1.00 0.00 C ATOM 1139 CE LYS A 73 -0.670 9.269 12.876 1.00 0.00 C ATOM 1140 NZ LYS A 73 -0.496 10.019 14.150 1.00 0.00 N ATOM 0 H LYS A 73 1.724 5.102 10.253 1.00 0.00 H new ATOM 0 HA LYS A 73 1.445 4.720 12.983 1.00 0.00 H new ATOM 0 HB2 LYS A 73 0.936 6.734 11.327 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -0.693 6.089 11.363 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -0.241 6.141 14.017 1.00 0.00 H new ATOM 0 HG3 LYS A 73 0.883 7.399 13.545 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -1.821 7.553 12.294 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -1.770 7.827 14.024 1.00 0.00 H new ATOM 0 HE2 LYS A 73 0.280 9.233 12.343 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -1.375 9.800 12.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -0.154 10.979 13.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -1.408 10.076 14.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 0.196 9.527 14.751 1.00 0.00 H new ATOM 1154 N MET A 74 -1.079 3.480 11.243 1.00 0.00 N ATOM 1155 CA MET A 74 -2.178 2.523 11.290 1.00 0.00 C ATOM 1156 C MET A 74 -1.717 1.211 10.676 1.00 0.00 C ATOM 1157 O MET A 74 -2.489 0.492 10.043 1.00 0.00 O ATOM 1158 CB MET A 74 -3.400 3.057 10.535 1.00 0.00 C ATOM 1159 CG MET A 74 -3.054 3.782 9.245 1.00 0.00 C ATOM 1160 SD MET A 74 -4.491 4.036 8.184 1.00 0.00 S ATOM 1161 CE MET A 74 -4.095 2.956 6.812 1.00 0.00 C ATOM 0 H MET A 74 -0.940 3.917 10.332 1.00 0.00 H new ATOM 0 HA MET A 74 -2.468 2.364 12.329 1.00 0.00 H new ATOM 0 HB2 MET A 74 -4.066 2.225 10.306 1.00 0.00 H new ATOM 0 HB3 MET A 74 -3.950 3.736 11.186 1.00 0.00 H new ATOM 0 HG2 MET A 74 -2.608 4.748 9.484 1.00 0.00 H new ATOM 0 HG3 MET A 74 -2.302 3.210 8.701 1.00 0.00 H new ATOM 0 HE1 MET A 74 -3.757 3.553 5.965 1.00 0.00 H new ATOM 0 HE2 MET A 74 -3.305 2.266 7.108 1.00 0.00 H new ATOM 0 HE3 MET A 74 -4.982 2.390 6.526 1.00 0.00 H new ATOM 1171 N LEU A 75 -0.431 0.929 10.857 1.00 0.00 N ATOM 1172 CA LEU A 75 0.187 -0.267 10.317 1.00 0.00 C ATOM 1173 C LEU A 75 0.874 -1.088 11.417 1.00 0.00 C ATOM 1174 O LEU A 75 2.027 -1.493 11.266 1.00 0.00 O ATOM 1175 CB LEU A 75 1.200 0.155 9.252 1.00 0.00 C ATOM 1176 CG LEU A 75 1.093 -0.571 7.915 1.00 0.00 C ATOM 1177 CD1 LEU A 75 0.353 0.285 6.901 1.00 0.00 C ATOM 1178 CD2 LEU A 75 2.472 -0.949 7.396 1.00 0.00 C ATOM 0 H LEU A 75 0.208 1.526 11.382 1.00 0.00 H new ATOM 0 HA LEU A 75 -0.581 -0.902 9.876 1.00 0.00 H new ATOM 0 HB2 LEU A 75 1.089 1.225 9.074 1.00 0.00 H new ATOM 0 HB3 LEU A 75 2.203 0.001 9.649 1.00 0.00 H new ATOM 0 HG LEU A 75 0.525 -1.489 8.068 1.00 0.00 H new ATOM 0 HD11 LEU A 75 0.286 -0.249 5.953 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -0.651 0.498 7.269 1.00 0.00 H new ATOM 0 HD13 LEU A 75 0.892 1.221 6.753 1.00 0.00 H new ATOM 0 HD21 LEU A 75 2.372 -1.466 6.441 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.069 -0.047 7.260 1.00 0.00 H new ATOM 0 HD23 LEU A 75 2.964 -1.605 8.114 1.00 0.00 H new ATOM 1190 N PRO A 76 0.179 -1.344 12.544 1.00 0.00 N ATOM 1191 CA PRO A 76 0.736 -2.112 13.663 1.00 0.00 C ATOM 1192 C PRO A 76 1.471 -3.371 13.226 1.00 0.00 C ATOM 1193 O PRO A 76 1.372 -3.799 12.079 1.00 0.00 O ATOM 1194 CB PRO A 76 -0.500 -2.502 14.467 1.00 0.00 C ATOM 1195 CG PRO A 76 -1.467 -1.398 14.226 1.00 0.00 C ATOM 1196 CD PRO A 76 -1.204 -0.900 12.826 1.00 0.00 C ATOM 0 HA PRO A 76 1.476 -1.527 14.210 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -0.902 -3.460 14.137 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -0.268 -2.602 15.527 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -2.493 -1.752 14.326 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -1.333 -0.598 14.954 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -1.912 -1.321 12.113 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.296 0.184 12.764 1.00 0.00 H new ATOM 1204 N ASP A 77 2.194 -3.965 14.167 1.00 0.00 N ATOM 1205 CA ASP A 77 2.940 -5.188 13.909 1.00 0.00 C ATOM 1206 C ASP A 77 2.135 -6.412 14.355 1.00 0.00 C ATOM 1207 O ASP A 77 2.575 -7.549 14.199 1.00 0.00 O ATOM 1208 CB ASP A 77 4.288 -5.134 14.636 1.00 0.00 C ATOM 1209 CG ASP A 77 4.953 -6.491 14.774 1.00 0.00 C ATOM 1210 OD1 ASP A 77 4.556 -7.255 15.677 1.00 0.00 O ATOM 1211 OD2 ASP A 77 5.869 -6.786 13.979 1.00 0.00 O ATOM 0 H ASP A 77 2.279 -3.616 15.122 1.00 0.00 H new ATOM 0 HA ASP A 77 3.120 -5.275 12.837 1.00 0.00 H new ATOM 0 HB2 ASP A 77 4.957 -4.463 14.097 1.00 0.00 H new ATOM 0 HB3 ASP A 77 4.141 -4.707 15.628 1.00 0.00 H new ATOM 1216 N LYS A 78 0.952 -6.168 14.909 1.00 0.00 N ATOM 1217 CA LYS A 78 0.091 -7.249 15.378 1.00 0.00 C ATOM 1218 C LYS A 78 -1.112 -7.435 14.455 1.00 0.00 C ATOM 1219 O LYS A 78 -2.017 -8.216 14.752 1.00 0.00 O ATOM 1220 CB LYS A 78 -0.387 -6.973 16.809 1.00 0.00 C ATOM 1221 CG LYS A 78 -0.337 -5.504 17.205 1.00 0.00 C ATOM 1222 CD LYS A 78 1.085 -5.054 17.507 1.00 0.00 C ATOM 1223 CE LYS A 78 1.137 -4.141 18.722 1.00 0.00 C ATOM 1224 NZ LYS A 78 1.150 -4.911 19.996 1.00 0.00 N ATOM 0 H LYS A 78 0.568 -5.233 15.044 1.00 0.00 H new ATOM 0 HA LYS A 78 0.677 -8.168 15.369 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -1.410 -7.333 16.915 1.00 0.00 H new ATOM 0 HB3 LYS A 78 0.226 -7.547 17.503 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.749 -4.895 16.400 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.965 -5.341 18.081 1.00 0.00 H new ATOM 0 HD2 LYS A 78 1.715 -5.927 17.680 1.00 0.00 H new ATOM 0 HD3 LYS A 78 1.494 -4.533 16.642 1.00 0.00 H new ATOM 0 HE2 LYS A 78 2.027 -3.515 18.667 1.00 0.00 H new ATOM 0 HE3 LYS A 78 0.276 -3.473 18.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 1.186 -4.252 20.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 0.288 -5.490 20.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 1.985 -5.530 20.019 1.00 0.00 H new ATOM 1238 N ASP A 79 -1.119 -6.719 13.334 1.00 0.00 N ATOM 1239 CA ASP A 79 -2.212 -6.816 12.376 1.00 0.00 C ATOM 1240 C ASP A 79 -1.689 -6.819 10.943 1.00 0.00 C ATOM 1241 O ASP A 79 -1.630 -5.777 10.289 1.00 0.00 O ATOM 1242 CB ASP A 79 -3.193 -5.657 12.570 1.00 0.00 C ATOM 1243 CG ASP A 79 -3.961 -5.765 13.873 1.00 0.00 C ATOM 1244 OD1 ASP A 79 -4.336 -6.894 14.252 1.00 0.00 O ATOM 1245 OD2 ASP A 79 -4.189 -4.717 14.515 1.00 0.00 O ATOM 0 H ASP A 79 -0.381 -6.067 13.069 1.00 0.00 H new ATOM 0 HA ASP A 79 -2.731 -7.758 12.554 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -2.646 -4.714 12.550 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -3.896 -5.636 11.737 1.00 0.00 H new ATOM 1250 N CYS A 80 -1.316 -7.999 10.458 1.00 0.00 N ATOM 1251 CA CYS A 80 -0.805 -8.142 9.100 1.00 0.00 C ATOM 1252 C CYS A 80 -1.908 -7.877 8.080 1.00 0.00 C ATOM 1253 O CYS A 80 -3.025 -8.374 8.219 1.00 0.00 O ATOM 1254 CB CYS A 80 -0.222 -9.541 8.891 1.00 0.00 C ATOM 1255 SG CYS A 80 -1.325 -10.883 9.393 1.00 0.00 S ATOM 0 H CYS A 80 -1.358 -8.871 10.986 1.00 0.00 H new ATOM 0 HA CYS A 80 -0.013 -7.407 8.956 1.00 0.00 H new ATOM 0 HB2 CYS A 80 0.028 -9.665 7.837 1.00 0.00 H new ATOM 0 HB3 CYS A 80 0.710 -9.622 9.451 1.00 0.00 H new ATOM 0 HG CYS A 80 -2.281 -11.008 8.521 1.00 0.00 H new ATOM 1261 N ARG A 81 -1.591 -7.085 7.060 1.00 0.00 N ATOM 1262 CA ARG A 81 -2.563 -6.753 6.024 1.00 0.00 C ATOM 1263 C ARG A 81 -1.879 -6.411 4.707 1.00 0.00 C ATOM 1264 O ARG A 81 -0.675 -6.604 4.548 1.00 0.00 O ATOM 1265 CB ARG A 81 -3.423 -5.570 6.471 1.00 0.00 C ATOM 1266 CG ARG A 81 -3.918 -5.679 7.903 1.00 0.00 C ATOM 1267 CD ARG A 81 -4.781 -4.488 8.286 1.00 0.00 C ATOM 1268 NE ARG A 81 -5.282 -4.593 9.654 1.00 0.00 N ATOM 1269 CZ ARG A 81 -5.724 -3.558 10.365 1.00 0.00 C ATOM 1270 NH1 ARG A 81 -5.730 -2.337 9.840 1.00 0.00 N ATOM 1271 NH2 ARG A 81 -6.161 -3.742 11.603 1.00 0.00 N ATOM 0 H ARG A 81 -0.672 -6.663 6.929 1.00 0.00 H new ATOM 0 HA ARG A 81 -3.192 -7.629 5.867 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -2.845 -4.652 6.365 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -4.282 -5.485 5.805 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -4.491 -6.598 8.022 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -3.066 -5.745 8.580 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -4.201 -3.571 8.182 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -5.622 -4.413 7.597 1.00 0.00 H new ATOM 0 HE ARG A 81 -5.294 -5.515 10.091 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -5.395 -2.190 8.888 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -6.070 -1.547 10.389 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -6.159 -4.677 12.011 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -6.500 -2.949 12.148 1.00 0.00 H new ATOM 1285 N TYR A 82 -2.661 -5.892 3.769 1.00 0.00 N ATOM 1286 CA TYR A 82 -2.144 -5.506 2.464 1.00 0.00 C ATOM 1287 C TYR A 82 -2.355 -4.016 2.232 1.00 0.00 C ATOM 1288 O TYR A 82 -3.061 -3.357 2.996 1.00 0.00 O ATOM 1289 CB TYR A 82 -2.832 -6.308 1.356 1.00 0.00 C ATOM 1290 CG TYR A 82 -2.619 -7.804 1.455 1.00 0.00 C ATOM 1291 CD1 TYR A 82 -1.513 -8.333 2.111 1.00 0.00 C ATOM 1292 CD2 TYR A 82 -3.528 -8.688 0.886 1.00 0.00 C ATOM 1293 CE1 TYR A 82 -1.322 -9.697 2.198 1.00 0.00 C ATOM 1294 CE2 TYR A 82 -3.342 -10.054 0.970 1.00 0.00 C ATOM 1295 CZ TYR A 82 -2.239 -10.553 1.626 1.00 0.00 C ATOM 1296 OH TYR A 82 -2.049 -11.913 1.709 1.00 0.00 O ATOM 0 H TYR A 82 -3.661 -5.728 3.890 1.00 0.00 H new ATOM 0 HA TYR A 82 -1.076 -5.721 2.441 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -3.902 -6.101 1.383 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -2.465 -5.962 0.390 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -0.792 -7.666 2.560 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -4.394 -8.301 0.370 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -0.458 -10.092 2.712 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -4.058 -10.728 0.523 1.00 0.00 H new ATOM 0 HH TYR A 82 -1.135 -12.098 2.011 1.00 0.00 H new ATOM 1306 N ALA A 83 -1.744 -3.486 1.179 1.00 0.00 N ATOM 1307 CA ALA A 83 -1.875 -2.070 0.858 1.00 0.00 C ATOM 1308 C ALA A 83 -1.114 -1.714 -0.413 1.00 0.00 C ATOM 1309 O ALA A 83 -0.084 -2.311 -0.721 1.00 0.00 O ATOM 1310 CB ALA A 83 -1.386 -1.217 2.020 1.00 0.00 C ATOM 0 H ALA A 83 -1.155 -4.013 0.535 1.00 0.00 H new ATOM 0 HA ALA A 83 -2.931 -1.864 0.685 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -1.490 -0.162 1.766 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -1.979 -1.437 2.908 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -0.338 -1.441 2.220 1.00 0.00 H new ATOM 1316 N LEU A 84 -1.629 -0.733 -1.143 1.00 0.00 N ATOM 1317 CA LEU A 84 -1.000 -0.283 -2.379 1.00 0.00 C ATOM 1318 C LEU A 84 -0.530 1.161 -2.240 1.00 0.00 C ATOM 1319 O LEU A 84 -1.247 2.095 -2.599 1.00 0.00 O ATOM 1320 CB LEU A 84 -1.975 -0.409 -3.550 1.00 0.00 C ATOM 1321 CG LEU A 84 -1.890 -1.728 -4.321 1.00 0.00 C ATOM 1322 CD1 LEU A 84 -2.990 -1.806 -5.367 1.00 0.00 C ATOM 1323 CD2 LEU A 84 -0.522 -1.877 -4.971 1.00 0.00 C ATOM 0 H LEU A 84 -2.484 -0.232 -0.900 1.00 0.00 H new ATOM 0 HA LEU A 84 -0.134 -0.915 -2.576 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.991 -0.291 -3.172 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -1.795 0.412 -4.243 1.00 0.00 H new ATOM 0 HG LEU A 84 -2.028 -2.549 -3.617 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.914 -2.751 -5.905 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -3.962 -1.744 -4.878 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -2.884 -0.979 -6.069 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.479 -2.820 -5.515 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.356 -1.051 -5.663 1.00 0.00 H new ATOM 0 HD23 LEU A 84 0.250 -1.866 -4.201 1.00 0.00 H new ATOM 1335 N TYR A 85 0.676 1.335 -1.709 1.00 0.00 N ATOM 1336 CA TYR A 85 1.239 2.666 -1.510 1.00 0.00 C ATOM 1337 C TYR A 85 1.855 3.204 -2.797 1.00 0.00 C ATOM 1338 O TYR A 85 2.288 2.442 -3.660 1.00 0.00 O ATOM 1339 CB TYR A 85 2.294 2.634 -0.405 1.00 0.00 C ATOM 1340 CG TYR A 85 2.568 3.988 0.210 1.00 0.00 C ATOM 1341 CD1 TYR A 85 3.331 4.936 -0.458 1.00 0.00 C ATOM 1342 CD2 TYR A 85 2.063 4.315 1.463 1.00 0.00 C ATOM 1343 CE1 TYR A 85 3.584 6.173 0.102 1.00 0.00 C ATOM 1344 CE2 TYR A 85 2.312 5.551 2.030 1.00 0.00 C ATOM 1345 CZ TYR A 85 3.071 6.477 1.346 1.00 0.00 C ATOM 1346 OH TYR A 85 3.321 7.708 1.908 1.00 0.00 O ATOM 0 H TYR A 85 1.282 0.571 -1.409 1.00 0.00 H new ATOM 0 HA TYR A 85 0.427 3.331 -1.215 1.00 0.00 H new ATOM 0 HB2 TYR A 85 1.968 1.948 0.377 1.00 0.00 H new ATOM 0 HB3 TYR A 85 3.223 2.235 -0.812 1.00 0.00 H new ATOM 0 HD1 TYR A 85 3.734 4.702 -1.432 1.00 0.00 H new ATOM 0 HD2 TYR A 85 1.467 3.593 2.002 1.00 0.00 H new ATOM 0 HE1 TYR A 85 4.180 6.899 -0.431 1.00 0.00 H new ATOM 0 HE2 TYR A 85 1.914 5.790 3.005 1.00 0.00 H new ATOM 0 HH TYR A 85 2.832 8.399 1.414 1.00 0.00 H new ATOM 1356 N ASP A 86 1.893 4.528 -2.912 1.00 0.00 N ATOM 1357 CA ASP A 86 2.462 5.182 -4.083 1.00 0.00 C ATOM 1358 C ASP A 86 3.655 6.045 -3.688 1.00 0.00 C ATOM 1359 O ASP A 86 3.525 7.253 -3.498 1.00 0.00 O ATOM 1360 CB ASP A 86 1.402 6.041 -4.776 1.00 0.00 C ATOM 1361 CG ASP A 86 1.759 6.356 -6.217 1.00 0.00 C ATOM 1362 OD1 ASP A 86 2.692 5.718 -6.750 1.00 0.00 O ATOM 1363 OD2 ASP A 86 1.106 7.239 -6.811 1.00 0.00 O ATOM 0 H ASP A 86 1.535 5.170 -2.205 1.00 0.00 H new ATOM 0 HA ASP A 86 2.803 4.412 -4.775 1.00 0.00 H new ATOM 0 HB2 ASP A 86 0.444 5.522 -4.748 1.00 0.00 H new ATOM 0 HB3 ASP A 86 1.277 6.973 -4.224 1.00 0.00 H new ATOM 1368 N ALA A 87 4.817 5.412 -3.557 1.00 0.00 N ATOM 1369 CA ALA A 87 6.039 6.115 -3.174 1.00 0.00 C ATOM 1370 C ALA A 87 6.241 7.381 -4.004 1.00 0.00 C ATOM 1371 O ALA A 87 6.634 7.317 -5.168 1.00 0.00 O ATOM 1372 CB ALA A 87 7.240 5.192 -3.314 1.00 0.00 C ATOM 0 H ALA A 87 4.939 4.411 -3.711 1.00 0.00 H new ATOM 0 HA ALA A 87 5.940 6.416 -2.131 1.00 0.00 H new ATOM 0 HB1 ALA A 87 8.145 5.727 -3.026 1.00 0.00 H new ATOM 0 HB2 ALA A 87 7.109 4.324 -2.667 1.00 0.00 H new ATOM 0 HB3 ALA A 87 7.327 4.863 -4.349 1.00 0.00 H new ATOM 1378 N THR A 88 5.971 8.530 -3.391 1.00 0.00 N ATOM 1379 CA THR A 88 6.127 9.812 -4.068 1.00 0.00 C ATOM 1380 C THR A 88 7.487 10.425 -3.753 1.00 0.00 C ATOM 1381 O THR A 88 7.769 10.782 -2.608 1.00 0.00 O ATOM 1382 CB THR A 88 5.010 10.771 -3.650 1.00 0.00 C ATOM 1383 OG1 THR A 88 5.176 12.033 -4.273 1.00 0.00 O ATOM 1384 CG2 THR A 88 4.947 11.001 -2.156 1.00 0.00 C ATOM 0 H THR A 88 5.643 8.599 -2.427 1.00 0.00 H new ATOM 0 HA THR A 88 6.064 9.642 -5.143 1.00 0.00 H new ATOM 0 HB THR A 88 4.083 10.292 -3.966 1.00 0.00 H new ATOM 0 HG1 THR A 88 4.474 12.161 -4.945 1.00 0.00 H new ATOM 0 HG21 THR A 88 4.134 11.690 -1.928 1.00 0.00 H new ATOM 0 HG22 THR A 88 4.772 10.052 -1.649 1.00 0.00 H new ATOM 0 HG23 THR A 88 5.890 11.427 -1.813 1.00 0.00 H new ATOM 1392 N TYR A 89 8.329 10.544 -4.775 1.00 0.00 N ATOM 1393 CA TYR A 89 9.661 11.111 -4.607 1.00 0.00 C ATOM 1394 C TYR A 89 9.894 12.255 -5.586 1.00 0.00 C ATOM 1395 O TYR A 89 9.031 12.571 -6.406 1.00 0.00 O ATOM 1396 CB TYR A 89 10.725 10.032 -4.805 1.00 0.00 C ATOM 1397 CG TYR A 89 10.613 9.301 -6.124 1.00 0.00 C ATOM 1398 CD1 TYR A 89 9.576 8.406 -6.358 1.00 0.00 C ATOM 1399 CD2 TYR A 89 11.544 9.506 -7.134 1.00 0.00 C ATOM 1400 CE1 TYR A 89 9.471 7.735 -7.562 1.00 0.00 C ATOM 1401 CE2 TYR A 89 11.445 8.840 -8.341 1.00 0.00 C ATOM 1402 CZ TYR A 89 10.408 7.956 -8.549 1.00 0.00 C ATOM 1403 OH TYR A 89 10.308 7.289 -9.749 1.00 0.00 O ATOM 0 H TYR A 89 8.111 10.255 -5.729 1.00 0.00 H new ATOM 0 HA TYR A 89 9.735 11.504 -3.593 1.00 0.00 H new ATOM 0 HB2 TYR A 89 11.712 10.490 -4.737 1.00 0.00 H new ATOM 0 HB3 TYR A 89 10.652 9.309 -3.992 1.00 0.00 H new ATOM 0 HD1 TYR A 89 8.840 8.232 -5.587 1.00 0.00 H new ATOM 0 HD2 TYR A 89 12.358 10.197 -6.974 1.00 0.00 H new ATOM 0 HE1 TYR A 89 8.660 7.042 -7.729 1.00 0.00 H new ATOM 0 HE2 TYR A 89 12.176 9.011 -9.117 1.00 0.00 H new ATOM 0 HH TYR A 89 11.046 7.558 -10.335 1.00 0.00 H new ATOM 1413 N GLU A 90 11.067 12.872 -5.497 1.00 0.00 N ATOM 1414 CA GLU A 90 11.415 13.981 -6.375 1.00 0.00 C ATOM 1415 C GLU A 90 12.869 13.881 -6.830 1.00 0.00 C ATOM 1416 O GLU A 90 13.705 14.706 -6.462 1.00 0.00 O ATOM 1417 CB GLU A 90 11.177 15.316 -5.664 1.00 0.00 C ATOM 1418 CG GLU A 90 10.677 16.414 -6.587 1.00 0.00 C ATOM 1419 CD GLU A 90 11.227 17.779 -6.222 1.00 0.00 C ATOM 1420 OE1 GLU A 90 12.449 17.987 -6.374 1.00 0.00 O ATOM 1421 OE2 GLU A 90 10.435 18.641 -5.784 1.00 0.00 O ATOM 0 H GLU A 90 11.793 12.622 -4.825 1.00 0.00 H new ATOM 0 HA GLU A 90 10.776 13.929 -7.256 1.00 0.00 H new ATOM 0 HB2 GLU A 90 10.453 15.168 -4.863 1.00 0.00 H new ATOM 0 HB3 GLU A 90 12.107 15.641 -5.197 1.00 0.00 H new ATOM 0 HG2 GLU A 90 10.957 16.176 -7.613 1.00 0.00 H new ATOM 0 HG3 GLU A 90 9.588 16.444 -6.553 1.00 0.00 H new ATOM 1428 N THR A 91 13.164 12.863 -7.633 1.00 0.00 N ATOM 1429 CA THR A 91 14.516 12.655 -8.139 1.00 0.00 C ATOM 1430 C THR A 91 14.998 13.871 -8.922 1.00 0.00 C ATOM 1431 O THR A 91 14.221 14.777 -9.224 1.00 0.00 O ATOM 1432 CB THR A 91 14.572 11.407 -9.025 1.00 0.00 C ATOM 1433 OG1 THR A 91 15.750 11.403 -9.813 1.00 0.00 O ATOM 1434 CG2 THR A 91 13.393 11.283 -9.968 1.00 0.00 C ATOM 0 H THR A 91 12.485 12.170 -7.947 1.00 0.00 H new ATOM 0 HA THR A 91 15.176 12.511 -7.283 1.00 0.00 H new ATOM 0 HB THR A 91 14.553 10.565 -8.333 1.00 0.00 H new ATOM 0 HG1 THR A 91 15.768 10.597 -10.370 1.00 0.00 H new ATOM 0 HG21 THR A 91 13.498 10.377 -10.565 1.00 0.00 H new ATOM 0 HG22 THR A 91 12.469 11.233 -9.391 1.00 0.00 H new ATOM 0 HG23 THR A 91 13.362 12.150 -10.628 1.00 0.00 H new ATOM 1442 N LYS A 92 16.287 13.886 -9.249 1.00 0.00 N ATOM 1443 CA LYS A 92 16.874 14.992 -9.997 1.00 0.00 C ATOM 1444 C LYS A 92 16.339 15.027 -11.426 1.00 0.00 C ATOM 1445 O LYS A 92 17.047 14.688 -12.374 1.00 0.00 O ATOM 1446 CB LYS A 92 18.399 14.872 -10.013 1.00 0.00 C ATOM 1447 CG LYS A 92 19.041 15.115 -8.658 1.00 0.00 C ATOM 1448 CD LYS A 92 20.380 14.402 -8.540 1.00 0.00 C ATOM 1449 CE LYS A 92 21.395 15.246 -7.785 1.00 0.00 C ATOM 1450 NZ LYS A 92 22.793 14.910 -8.172 1.00 0.00 N ATOM 0 H LYS A 92 16.945 13.145 -9.008 1.00 0.00 H new ATOM 0 HA LYS A 92 16.595 15.922 -9.501 1.00 0.00 H new ATOM 0 HB2 LYS A 92 18.673 13.877 -10.363 1.00 0.00 H new ATOM 0 HB3 LYS A 92 18.804 15.585 -10.731 1.00 0.00 H new ATOM 0 HG2 LYS A 92 19.183 16.185 -8.508 1.00 0.00 H new ATOM 0 HG3 LYS A 92 18.372 14.769 -7.870 1.00 0.00 H new ATOM 0 HD2 LYS A 92 20.243 13.450 -8.027 1.00 0.00 H new ATOM 0 HD3 LYS A 92 20.762 14.175 -9.535 1.00 0.00 H new ATOM 0 HE2 LYS A 92 21.208 16.302 -7.982 1.00 0.00 H new ATOM 0 HE3 LYS A 92 21.268 15.094 -6.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 23.455 15.507 -7.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 22.981 13.909 -7.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 22.922 15.079 -9.190 1.00 0.00 H new ATOM 1464 N GLU A 93 15.084 15.442 -11.572 1.00 0.00 N ATOM 1465 CA GLU A 93 14.454 15.522 -12.884 1.00 0.00 C ATOM 1466 C GLU A 93 13.031 16.065 -12.769 1.00 0.00 C ATOM 1467 O GLU A 93 12.678 17.048 -13.420 1.00 0.00 O ATOM 1468 CB GLU A 93 14.436 14.144 -13.552 1.00 0.00 C ATOM 1469 CG GLU A 93 14.905 14.165 -14.997 1.00 0.00 C ATOM 1470 CD GLU A 93 15.819 13.001 -15.330 1.00 0.00 C ATOM 1471 OE1 GLU A 93 15.443 11.847 -15.035 1.00 0.00 O ATOM 1472 OE2 GLU A 93 16.911 13.244 -15.887 1.00 0.00 O ATOM 0 H GLU A 93 14.484 15.728 -10.798 1.00 0.00 H new ATOM 0 HA GLU A 93 15.038 16.206 -13.500 1.00 0.00 H new ATOM 0 HB2 GLU A 93 15.070 13.465 -12.982 1.00 0.00 H new ATOM 0 HB3 GLU A 93 13.423 13.743 -13.513 1.00 0.00 H new ATOM 0 HG2 GLU A 93 14.038 14.142 -15.657 1.00 0.00 H new ATOM 0 HG3 GLU A 93 15.429 15.101 -15.192 1.00 0.00 H new ATOM 1479 N SER A 94 12.222 15.418 -11.938 1.00 0.00 N ATOM 1480 CA SER A 94 10.839 15.835 -11.737 1.00 0.00 C ATOM 1481 C SER A 94 10.155 14.965 -10.689 1.00 0.00 C ATOM 1482 O SER A 94 10.790 14.121 -10.057 1.00 0.00 O ATOM 1483 CB SER A 94 10.068 15.765 -13.057 1.00 0.00 C ATOM 1484 OG SER A 94 9.151 16.840 -13.170 1.00 0.00 O ATOM 0 H SER A 94 12.500 14.602 -11.392 1.00 0.00 H new ATOM 0 HA SER A 94 10.844 16.865 -11.380 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.768 15.791 -13.892 1.00 0.00 H new ATOM 0 HB3 SER A 94 9.532 14.818 -13.119 1.00 0.00 H new ATOM 0 HG SER A 94 8.672 16.773 -14.023 1.00 0.00 H new ATOM 1490 N LYS A 95 8.854 15.174 -10.510 1.00 0.00 N ATOM 1491 CA LYS A 95 8.082 14.409 -9.539 1.00 0.00 C ATOM 1492 C LYS A 95 7.548 13.125 -10.164 1.00 0.00 C ATOM 1493 O LYS A 95 7.022 13.136 -11.277 1.00 0.00 O ATOM 1494 CB LYS A 95 6.923 15.249 -9.002 1.00 0.00 C ATOM 1495 CG LYS A 95 7.349 16.612 -8.481 1.00 0.00 C ATOM 1496 CD LYS A 95 6.486 17.057 -7.311 1.00 0.00 C ATOM 1497 CE LYS A 95 6.182 18.545 -7.376 1.00 0.00 C ATOM 1498 NZ LYS A 95 4.915 18.822 -8.107 1.00 0.00 N ATOM 0 H LYS A 95 8.313 15.868 -11.026 1.00 0.00 H new ATOM 0 HA LYS A 95 8.742 14.144 -8.713 1.00 0.00 H new ATOM 0 HB2 LYS A 95 6.187 15.386 -9.794 1.00 0.00 H new ATOM 0 HB3 LYS A 95 6.429 14.701 -8.200 1.00 0.00 H new ATOM 0 HG2 LYS A 95 8.393 16.574 -8.170 1.00 0.00 H new ATOM 0 HG3 LYS A 95 7.282 17.346 -9.284 1.00 0.00 H new ATOM 0 HD2 LYS A 95 5.553 16.494 -7.311 1.00 0.00 H new ATOM 0 HD3 LYS A 95 6.995 16.829 -6.375 1.00 0.00 H new ATOM 0 HE2 LYS A 95 6.113 18.946 -6.365 1.00 0.00 H new ATOM 0 HE3 LYS A 95 7.005 19.063 -7.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 4.744 19.848 -8.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 4.990 18.463 -9.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 4.125 18.350 -7.623 1.00 0.00 H new ATOM 1512 N LYS A 96 7.685 12.020 -9.440 1.00 0.00 N ATOM 1513 CA LYS A 96 7.216 10.727 -9.923 1.00 0.00 C ATOM 1514 C LYS A 96 6.530 9.949 -8.806 1.00 0.00 C ATOM 1515 O LYS A 96 6.780 10.191 -7.625 1.00 0.00 O ATOM 1516 CB LYS A 96 8.383 9.914 -10.484 1.00 0.00 C ATOM 1517 CG LYS A 96 9.110 10.605 -11.625 1.00 0.00 C ATOM 1518 CD LYS A 96 8.329 10.505 -12.925 1.00 0.00 C ATOM 1519 CE LYS A 96 9.256 10.360 -14.122 1.00 0.00 C ATOM 1520 NZ LYS A 96 10.048 11.598 -14.365 1.00 0.00 N ATOM 0 H LYS A 96 8.117 11.994 -8.516 1.00 0.00 H new ATOM 0 HA LYS A 96 6.492 10.904 -10.718 1.00 0.00 H new ATOM 0 HB2 LYS A 96 9.093 9.711 -9.682 1.00 0.00 H new ATOM 0 HB3 LYS A 96 8.010 8.951 -10.832 1.00 0.00 H new ATOM 0 HG2 LYS A 96 9.269 11.654 -11.374 1.00 0.00 H new ATOM 0 HG3 LYS A 96 10.095 10.156 -11.755 1.00 0.00 H new ATOM 0 HD2 LYS A 96 7.654 9.650 -12.880 1.00 0.00 H new ATOM 0 HD3 LYS A 96 7.710 11.394 -13.048 1.00 0.00 H new ATOM 0 HE2 LYS A 96 9.934 9.522 -13.957 1.00 0.00 H new ATOM 0 HE3 LYS A 96 8.669 10.125 -15.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 10.667 11.458 -15.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 9.403 12.393 -14.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 10.628 11.809 -13.528 1.00 0.00 H new ATOM 1534 N GLU A 97 5.662 9.018 -9.185 1.00 0.00 N ATOM 1535 CA GLU A 97 4.939 8.209 -8.212 1.00 0.00 C ATOM 1536 C GLU A 97 4.604 6.835 -8.781 1.00 0.00 C ATOM 1537 O GLU A 97 3.782 6.711 -9.690 1.00 0.00 O ATOM 1538 CB GLU A 97 3.655 8.920 -7.781 1.00 0.00 C ATOM 1539 CG GLU A 97 3.901 10.198 -6.999 1.00 0.00 C ATOM 1540 CD GLU A 97 2.627 10.983 -6.750 1.00 0.00 C ATOM 1541 OE1 GLU A 97 1.539 10.372 -6.771 1.00 0.00 O ATOM 1542 OE2 GLU A 97 2.720 12.211 -6.535 1.00 0.00 O ATOM 0 H GLU A 97 5.442 8.805 -10.158 1.00 0.00 H new ATOM 0 HA GLU A 97 5.583 8.073 -7.343 1.00 0.00 H new ATOM 0 HB2 GLU A 97 3.064 9.154 -8.667 1.00 0.00 H new ATOM 0 HB3 GLU A 97 3.060 8.240 -7.172 1.00 0.00 H new ATOM 0 HG2 GLU A 97 4.364 9.952 -6.044 1.00 0.00 H new ATOM 0 HG3 GLU A 97 4.608 10.823 -7.544 1.00 0.00 H new ATOM 1549 N ASP A 98 5.241 5.805 -8.236 1.00 0.00 N ATOM 1550 CA ASP A 98 5.006 4.438 -8.685 1.00 0.00 C ATOM 1551 C ASP A 98 4.256 3.646 -7.617 1.00 0.00 C ATOM 1552 O ASP A 98 4.641 3.642 -6.448 1.00 0.00 O ATOM 1553 CB ASP A 98 6.333 3.753 -9.017 1.00 0.00 C ATOM 1554 CG ASP A 98 6.663 3.820 -10.495 1.00 0.00 C ATOM 1555 OD1 ASP A 98 6.165 4.744 -11.173 1.00 0.00 O ATOM 1556 OD2 ASP A 98 7.420 2.950 -10.975 1.00 0.00 O ATOM 0 H ASP A 98 5.924 5.890 -7.483 1.00 0.00 H new ATOM 0 HA ASP A 98 4.394 4.471 -9.586 1.00 0.00 H new ATOM 0 HB2 ASP A 98 7.134 4.223 -8.447 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.289 2.710 -8.704 1.00 0.00 H new ATOM 1561 N LEU A 99 3.178 2.985 -8.026 1.00 0.00 N ATOM 1562 CA LEU A 99 2.368 2.199 -7.102 1.00 0.00 C ATOM 1563 C LEU A 99 3.060 0.889 -6.733 1.00 0.00 C ATOM 1564 O LEU A 99 3.696 0.252 -7.572 1.00 0.00 O ATOM 1565 CB LEU A 99 0.997 1.909 -7.718 1.00 0.00 C ATOM 1566 CG LEU A 99 -0.181 2.002 -6.748 1.00 0.00 C ATOM 1567 CD1 LEU A 99 -0.360 3.434 -6.263 1.00 0.00 C ATOM 1568 CD2 LEU A 99 -1.455 1.498 -7.408 1.00 0.00 C ATOM 0 H LEU A 99 2.845 2.978 -8.990 1.00 0.00 H new ATOM 0 HA LEU A 99 2.238 2.783 -6.191 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.829 2.607 -8.538 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.014 0.908 -8.150 1.00 0.00 H new ATOM 0 HG LEU A 99 0.032 1.371 -5.885 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -1.203 3.482 -5.573 1.00 0.00 H new ATOM 0 HD12 LEU A 99 0.546 3.761 -5.752 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.551 4.086 -7.116 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -2.283 1.571 -6.703 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.673 2.103 -8.288 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.323 0.458 -7.706 1.00 0.00 H new ATOM 1580 N VAL A 100 2.923 0.493 -5.470 1.00 0.00 N ATOM 1581 CA VAL A 100 3.525 -0.742 -4.984 1.00 0.00 C ATOM 1582 C VAL A 100 2.609 -1.439 -3.987 1.00 0.00 C ATOM 1583 O VAL A 100 2.018 -0.799 -3.118 1.00 0.00 O ATOM 1584 CB VAL A 100 4.887 -0.486 -4.311 1.00 0.00 C ATOM 1585 CG1 VAL A 100 5.951 -0.181 -5.351 1.00 0.00 C ATOM 1586 CG2 VAL A 100 4.778 0.641 -3.296 1.00 0.00 C ATOM 0 H VAL A 100 2.399 1.012 -4.765 1.00 0.00 H new ATOM 0 HA VAL A 100 3.675 -1.380 -5.855 1.00 0.00 H new ATOM 0 HB VAL A 100 5.185 -1.391 -3.781 1.00 0.00 H new ATOM 0 HG11 VAL A 100 6.905 -0.003 -4.854 1.00 0.00 H new ATOM 0 HG12 VAL A 100 6.048 -1.027 -6.031 1.00 0.00 H new ATOM 0 HG13 VAL A 100 5.665 0.707 -5.915 1.00 0.00 H new ATOM 0 HG21 VAL A 100 5.750 0.807 -2.831 1.00 0.00 H new ATOM 0 HG22 VAL A 100 4.455 1.553 -3.798 1.00 0.00 H new ATOM 0 HG23 VAL A 100 4.051 0.372 -2.530 1.00 0.00 H new ATOM 1596 N PHE A 101 2.498 -2.756 -4.115 1.00 0.00 N ATOM 1597 CA PHE A 101 1.656 -3.540 -3.221 1.00 0.00 C ATOM 1598 C PHE A 101 2.362 -3.791 -1.892 1.00 0.00 C ATOM 1599 O PHE A 101 2.835 -4.897 -1.630 1.00 0.00 O ATOM 1600 CB PHE A 101 1.284 -4.873 -3.875 1.00 0.00 C ATOM 1601 CG PHE A 101 0.035 -5.492 -3.316 1.00 0.00 C ATOM 1602 CD1 PHE A 101 0.038 -6.074 -2.058 1.00 0.00 C ATOM 1603 CD2 PHE A 101 -1.143 -5.492 -4.047 1.00 0.00 C ATOM 1604 CE1 PHE A 101 -1.109 -6.644 -1.541 1.00 0.00 C ATOM 1605 CE2 PHE A 101 -2.291 -6.061 -3.535 1.00 0.00 C ATOM 1606 CZ PHE A 101 -2.276 -6.637 -2.280 1.00 0.00 C ATOM 0 H PHE A 101 2.980 -3.303 -4.829 1.00 0.00 H new ATOM 0 HA PHE A 101 0.746 -2.973 -3.027 1.00 0.00 H new ATOM 0 HB2 PHE A 101 1.154 -4.718 -4.946 1.00 0.00 H new ATOM 0 HB3 PHE A 101 2.112 -5.572 -3.752 1.00 0.00 H new ATOM 0 HD1 PHE A 101 0.947 -6.082 -1.476 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -1.162 -5.042 -5.028 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -1.093 -7.095 -0.560 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -3.201 -6.056 -4.116 1.00 0.00 H new ATOM 0 HZ PHE A 101 -3.174 -7.081 -1.877 1.00 0.00 H new ATOM 1616 N ILE A 102 2.433 -2.758 -1.055 1.00 0.00 N ATOM 1617 CA ILE A 102 3.084 -2.878 0.245 1.00 0.00 C ATOM 1618 C ILE A 102 2.479 -4.022 1.051 1.00 0.00 C ATOM 1619 O ILE A 102 1.484 -3.847 1.753 1.00 0.00 O ATOM 1620 CB ILE A 102 2.983 -1.569 1.057 1.00 0.00 C ATOM 1621 CG1 ILE A 102 3.675 -0.426 0.306 1.00 0.00 C ATOM 1622 CG2 ILE A 102 3.596 -1.755 2.443 1.00 0.00 C ATOM 1623 CD1 ILE A 102 4.020 0.766 1.178 1.00 0.00 C ATOM 0 H ILE A 102 2.050 -1.834 -1.253 1.00 0.00 H new ATOM 0 HA ILE A 102 4.137 -3.086 0.055 1.00 0.00 H new ATOM 0 HB ILE A 102 1.931 -1.312 1.181 1.00 0.00 H new ATOM 0 HG12 ILE A 102 4.589 -0.806 -0.150 1.00 0.00 H new ATOM 0 HG13 ILE A 102 3.028 -0.094 -0.506 1.00 0.00 H new ATOM 0 HG21 ILE A 102 3.517 -0.824 3.004 1.00 0.00 H new ATOM 0 HG22 ILE A 102 3.063 -2.544 2.974 1.00 0.00 H new ATOM 0 HG23 ILE A 102 4.646 -2.030 2.343 1.00 0.00 H new ATOM 0 HD11 ILE A 102 4.506 1.531 0.573 1.00 0.00 H new ATOM 0 HD12 ILE A 102 3.108 1.174 1.614 1.00 0.00 H new ATOM 0 HD13 ILE A 102 4.694 0.451 1.975 1.00 0.00 H new ATOM 1635 N PHE A 103 3.094 -5.193 0.941 1.00 0.00 N ATOM 1636 CA PHE A 103 2.629 -6.375 1.653 1.00 0.00 C ATOM 1637 C PHE A 103 2.975 -6.278 3.136 1.00 0.00 C ATOM 1638 O PHE A 103 4.027 -6.747 3.567 1.00 0.00 O ATOM 1639 CB PHE A 103 3.264 -7.626 1.044 1.00 0.00 C ATOM 1640 CG PHE A 103 2.379 -8.327 0.053 1.00 0.00 C ATOM 1641 CD1 PHE A 103 1.205 -8.938 0.461 1.00 0.00 C ATOM 1642 CD2 PHE A 103 2.724 -8.375 -1.289 1.00 0.00 C ATOM 1643 CE1 PHE A 103 0.390 -9.583 -0.449 1.00 0.00 C ATOM 1644 CE2 PHE A 103 1.912 -9.018 -2.204 1.00 0.00 C ATOM 1645 CZ PHE A 103 0.744 -9.623 -1.783 1.00 0.00 C ATOM 0 H PHE A 103 3.920 -5.349 0.363 1.00 0.00 H new ATOM 0 HA PHE A 103 1.545 -6.440 1.557 1.00 0.00 H new ATOM 0 HB2 PHE A 103 4.196 -7.348 0.553 1.00 0.00 H new ATOM 0 HB3 PHE A 103 3.520 -8.320 1.845 1.00 0.00 H new ATOM 0 HD1 PHE A 103 0.923 -8.910 1.503 1.00 0.00 H new ATOM 0 HD2 PHE A 103 3.637 -7.905 -1.623 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.523 -10.055 -0.117 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.190 -9.047 -3.247 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.108 -10.127 -2.496 1.00 0.00 H new ATOM 1655 N TRP A 104 2.091 -5.659 3.914 1.00 0.00 N ATOM 1656 CA TRP A 104 2.328 -5.500 5.344 1.00 0.00 C ATOM 1657 C TRP A 104 2.079 -6.803 6.097 1.00 0.00 C ATOM 1658 O TRP A 104 0.937 -7.229 6.264 1.00 0.00 O ATOM 1659 CB TRP A 104 1.446 -4.387 5.915 1.00 0.00 C ATOM 1660 CG TRP A 104 1.669 -4.146 7.377 1.00 0.00 C ATOM 1661 CD1 TRP A 104 0.713 -3.954 8.331 1.00 0.00 C ATOM 1662 CD2 TRP A 104 2.932 -4.075 8.055 1.00 0.00 C ATOM 1663 NE1 TRP A 104 1.300 -3.768 9.558 1.00 0.00 N ATOM 1664 CE2 TRP A 104 2.661 -3.838 9.416 1.00 0.00 C ATOM 1665 CE3 TRP A 104 4.265 -4.189 7.645 1.00 0.00 C ATOM 1666 CZ2 TRP A 104 3.671 -3.714 10.367 1.00 0.00 C ATOM 1667 CZ3 TRP A 104 5.265 -4.065 8.591 1.00 0.00 C ATOM 1668 CH2 TRP A 104 4.964 -3.831 9.936 1.00 0.00 C ATOM 0 H TRP A 104 1.212 -5.263 3.581 1.00 0.00 H new ATOM 0 HA TRP A 104 3.375 -5.226 5.476 1.00 0.00 H new ATOM 0 HB2 TRP A 104 1.638 -3.464 5.368 1.00 0.00 H new ATOM 0 HB3 TRP A 104 0.399 -4.642 5.751 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -0.351 -3.949 8.148 1.00 0.00 H new ATOM 0 HE1 TRP A 104 0.803 -3.604 10.434 1.00 0.00 H new ATOM 0 HE3 TRP A 104 4.508 -4.371 6.608 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 3.442 -3.532 11.407 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 6.297 -4.150 8.286 1.00 0.00 H new ATOM 0 HH2 TRP A 104 5.769 -3.741 10.650 1.00 0.00 H new ATOM 1679 N ALA A 105 3.158 -7.425 6.554 1.00 0.00 N ATOM 1680 CA ALA A 105 3.064 -8.674 7.295 1.00 0.00 C ATOM 1681 C ALA A 105 4.122 -8.735 8.395 1.00 0.00 C ATOM 1682 O ALA A 105 5.190 -9.317 8.208 1.00 0.00 O ATOM 1683 CB ALA A 105 3.209 -9.859 6.353 1.00 0.00 C ATOM 0 H ALA A 105 4.110 -7.083 6.424 1.00 0.00 H new ATOM 0 HA ALA A 105 2.082 -8.719 7.766 1.00 0.00 H new ATOM 0 HB1 ALA A 105 3.137 -10.786 6.921 1.00 0.00 H new ATOM 0 HB2 ALA A 105 2.416 -9.829 5.605 1.00 0.00 H new ATOM 0 HB3 ALA A 105 4.178 -9.812 5.856 1.00 0.00 H new ATOM 1689 N PRO A 106 3.834 -8.135 9.564 1.00 0.00 N ATOM 1690 CA PRO A 106 4.765 -8.129 10.696 1.00 0.00 C ATOM 1691 C PRO A 106 5.033 -9.536 11.214 1.00 0.00 C ATOM 1692 O PRO A 106 4.106 -10.266 11.557 1.00 0.00 O ATOM 1693 CB PRO A 106 4.039 -7.286 11.755 1.00 0.00 C ATOM 1694 CG PRO A 106 2.600 -7.361 11.377 1.00 0.00 C ATOM 1695 CD PRO A 106 2.582 -7.424 9.877 1.00 0.00 C ATOM 0 HA PRO A 106 5.743 -7.731 10.426 1.00 0.00 H new ATOM 0 HB2 PRO A 106 4.206 -7.680 12.757 1.00 0.00 H new ATOM 0 HB3 PRO A 106 4.396 -6.256 11.754 1.00 0.00 H new ATOM 0 HG2 PRO A 106 2.125 -8.240 11.812 1.00 0.00 H new ATOM 0 HG3 PRO A 106 2.053 -6.491 11.740 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.709 -7.960 9.505 1.00 0.00 H new ATOM 0 HD3 PRO A 106 2.559 -6.430 9.431 1.00 0.00 H new ATOM 1703 N GLU A 107 6.304 -9.917 11.258 1.00 0.00 N ATOM 1704 CA GLU A 107 6.691 -11.246 11.720 1.00 0.00 C ATOM 1705 C GLU A 107 6.025 -11.597 13.051 1.00 0.00 C ATOM 1706 O GLU A 107 5.843 -12.772 13.370 1.00 0.00 O ATOM 1707 CB GLU A 107 8.212 -11.339 11.853 1.00 0.00 C ATOM 1708 CG GLU A 107 8.842 -12.337 10.895 1.00 0.00 C ATOM 1709 CD GLU A 107 9.498 -13.501 11.611 1.00 0.00 C ATOM 1710 OE1 GLU A 107 10.460 -13.264 12.372 1.00 0.00 O ATOM 1711 OE2 GLU A 107 9.052 -14.650 11.410 1.00 0.00 O ATOM 0 H GLU A 107 7.086 -9.324 10.979 1.00 0.00 H new ATOM 0 HA GLU A 107 6.350 -11.966 10.976 1.00 0.00 H new ATOM 0 HB2 GLU A 107 8.645 -10.354 11.677 1.00 0.00 H new ATOM 0 HB3 GLU A 107 8.463 -11.620 12.876 1.00 0.00 H new ATOM 0 HG2 GLU A 107 8.077 -12.717 10.218 1.00 0.00 H new ATOM 0 HG3 GLU A 107 9.585 -11.827 10.282 1.00 0.00 H new ATOM 1718 N SER A 108 5.666 -10.578 13.824 1.00 0.00 N ATOM 1719 CA SER A 108 5.024 -10.796 15.116 1.00 0.00 C ATOM 1720 C SER A 108 3.500 -10.747 14.997 1.00 0.00 C ATOM 1721 O SER A 108 2.801 -10.569 15.994 1.00 0.00 O ATOM 1722 CB SER A 108 5.506 -9.755 16.129 1.00 0.00 C ATOM 1723 OG SER A 108 6.397 -10.331 17.066 1.00 0.00 O ATOM 0 H SER A 108 5.807 -9.598 13.581 1.00 0.00 H new ATOM 0 HA SER A 108 5.303 -11.791 15.464 1.00 0.00 H new ATOM 0 HB2 SER A 108 6.002 -8.937 15.607 1.00 0.00 H new ATOM 0 HB3 SER A 108 4.650 -9.328 16.651 1.00 0.00 H new ATOM 0 HG SER A 108 6.692 -9.645 17.701 1.00 0.00 H new ATOM 1729 N ALA A 109 2.989 -10.916 13.779 1.00 0.00 N ATOM 1730 CA ALA A 109 1.552 -10.898 13.549 1.00 0.00 C ATOM 1731 C ALA A 109 0.893 -12.126 14.167 1.00 0.00 C ATOM 1732 O ALA A 109 1.577 -13.020 14.667 1.00 0.00 O ATOM 1733 CB ALA A 109 1.259 -10.826 12.057 1.00 0.00 C ATOM 0 H ALA A 109 3.550 -11.066 12.940 1.00 0.00 H new ATOM 0 HA ALA A 109 1.135 -10.012 14.028 1.00 0.00 H new ATOM 0 HB1 ALA A 109 0.181 -10.813 11.898 1.00 0.00 H new ATOM 0 HB2 ALA A 109 1.698 -9.918 11.643 1.00 0.00 H new ATOM 0 HB3 ALA A 109 1.689 -11.695 11.559 1.00 0.00 H new ATOM 1739 N PRO A 110 -0.448 -12.190 14.149 1.00 0.00 N ATOM 1740 CA PRO A 110 -1.188 -13.318 14.717 1.00 0.00 C ATOM 1741 C PRO A 110 -1.114 -14.560 13.841 1.00 0.00 C ATOM 1742 O PRO A 110 -1.659 -14.586 12.738 1.00 0.00 O ATOM 1743 CB PRO A 110 -2.623 -12.800 14.784 1.00 0.00 C ATOM 1744 CG PRO A 110 -2.713 -11.793 13.692 1.00 0.00 C ATOM 1745 CD PRO A 110 -1.347 -11.168 13.579 1.00 0.00 C ATOM 0 HA PRO A 110 -0.784 -13.626 15.681 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.342 -13.606 14.639 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -2.837 -12.352 15.754 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -3.004 -12.263 12.753 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.468 -11.040 13.919 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -1.093 -10.944 12.543 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -1.289 -10.230 14.131 1.00 0.00 H new ATOM 1753 N LEU A 111 -0.446 -15.596 14.343 1.00 0.00 N ATOM 1754 CA LEU A 111 -0.310 -16.848 13.609 1.00 0.00 C ATOM 1755 C LEU A 111 -1.670 -17.348 13.119 1.00 0.00 C ATOM 1756 O LEU A 111 -1.750 -18.128 12.172 1.00 0.00 O ATOM 1757 CB LEU A 111 0.349 -17.911 14.489 1.00 0.00 C ATOM 1758 CG LEU A 111 1.249 -18.902 13.747 1.00 0.00 C ATOM 1759 CD1 LEU A 111 0.432 -19.732 12.768 1.00 0.00 C ATOM 1760 CD2 LEU A 111 2.365 -18.166 13.021 1.00 0.00 C ATOM 0 H LEU A 111 0.009 -15.591 15.256 1.00 0.00 H new ATOM 0 HA LEU A 111 0.321 -16.661 12.740 1.00 0.00 H new ATOM 0 HB2 LEU A 111 0.941 -17.410 15.255 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -0.433 -18.469 15.004 1.00 0.00 H new ATOM 0 HG LEU A 111 1.699 -19.575 14.477 1.00 0.00 H new ATOM 0 HD11 LEU A 111 1.087 -20.431 12.249 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.333 -20.287 13.311 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -0.044 -19.073 12.042 1.00 0.00 H new ATOM 0 HD21 LEU A 111 2.996 -18.885 12.499 1.00 0.00 H new ATOM 0 HD22 LEU A 111 1.934 -17.471 12.300 1.00 0.00 H new ATOM 0 HD23 LEU A 111 2.966 -17.613 13.743 1.00 0.00 H new ATOM 1772 N LYS A 112 -2.735 -16.887 13.773 1.00 0.00 N ATOM 1773 CA LYS A 112 -4.089 -17.281 13.405 1.00 0.00 C ATOM 1774 C LYS A 112 -4.638 -16.408 12.275 1.00 0.00 C ATOM 1775 O LYS A 112 -5.829 -16.463 11.968 1.00 0.00 O ATOM 1776 CB LYS A 112 -5.011 -17.198 14.620 1.00 0.00 C ATOM 1777 CG LYS A 112 -4.785 -18.307 15.634 1.00 0.00 C ATOM 1778 CD LYS A 112 -4.920 -19.680 14.996 1.00 0.00 C ATOM 1779 CE LYS A 112 -4.939 -20.782 16.042 1.00 0.00 C ATOM 1780 NZ LYS A 112 -4.883 -22.136 15.426 1.00 0.00 N ATOM 0 H LYS A 112 -2.684 -16.240 14.560 1.00 0.00 H new ATOM 0 HA LYS A 112 -4.051 -18.311 13.049 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -4.867 -16.235 15.110 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -6.047 -17.232 14.282 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -3.792 -18.204 16.072 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -5.504 -18.210 16.447 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -5.837 -19.720 14.407 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -4.091 -19.845 14.307 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -4.093 -20.656 16.717 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -5.843 -20.695 16.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -4.898 -22.859 16.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -5.704 -22.267 14.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -4.008 -22.229 14.872 1.00 0.00 H new ATOM 1794 N SER A 113 -3.770 -15.615 11.644 1.00 0.00 N ATOM 1795 CA SER A 113 -4.183 -14.756 10.540 1.00 0.00 C ATOM 1796 C SER A 113 -3.064 -14.757 9.538 1.00 0.00 C ATOM 1797 O SER A 113 -3.244 -14.965 8.338 1.00 0.00 O ATOM 1798 CB SER A 113 -4.431 -13.329 11.028 1.00 0.00 C ATOM 1799 OG SER A 113 -5.599 -12.781 10.443 1.00 0.00 O ATOM 0 H SER A 113 -2.780 -15.552 11.880 1.00 0.00 H new ATOM 0 HA SER A 113 -5.110 -15.125 10.102 1.00 0.00 H new ATOM 0 HB2 SER A 113 -4.529 -13.325 12.114 1.00 0.00 H new ATOM 0 HB3 SER A 113 -3.572 -12.704 10.784 1.00 0.00 H new ATOM 0 HG SER A 113 -5.569 -11.804 10.507 1.00 0.00 H new ATOM 1805 N LYS A 114 -1.895 -14.552 10.098 1.00 0.00 N ATOM 1806 CA LYS A 114 -0.654 -14.542 9.380 1.00 0.00 C ATOM 1807 C LYS A 114 -0.582 -15.689 8.376 1.00 0.00 C ATOM 1808 O LYS A 114 -0.036 -15.540 7.282 1.00 0.00 O ATOM 1809 CB LYS A 114 0.446 -14.669 10.416 1.00 0.00 C ATOM 1810 CG LYS A 114 1.604 -13.735 10.177 1.00 0.00 C ATOM 1811 CD LYS A 114 2.949 -14.433 10.314 1.00 0.00 C ATOM 1812 CE LYS A 114 3.855 -13.712 11.301 1.00 0.00 C ATOM 1813 NZ LYS A 114 5.116 -14.462 11.546 1.00 0.00 N ATOM 0 H LYS A 114 -1.784 -14.383 11.098 1.00 0.00 H new ATOM 0 HA LYS A 114 -0.552 -13.622 8.805 1.00 0.00 H new ATOM 0 HB2 LYS A 114 0.029 -14.473 11.404 1.00 0.00 H new ATOM 0 HB3 LYS A 114 0.812 -15.696 10.422 1.00 0.00 H new ATOM 0 HG2 LYS A 114 1.521 -13.305 9.179 1.00 0.00 H new ATOM 0 HG3 LYS A 114 1.553 -12.908 10.885 1.00 0.00 H new ATOM 0 HD2 LYS A 114 2.795 -15.460 10.644 1.00 0.00 H new ATOM 0 HD3 LYS A 114 3.436 -14.481 9.340 1.00 0.00 H new ATOM 0 HE2 LYS A 114 4.092 -12.719 10.918 1.00 0.00 H new ATOM 0 HE3 LYS A 114 3.326 -13.573 12.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 5.585 -14.085 12.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 4.899 -15.469 11.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 5.747 -14.357 10.726 1.00 0.00 H new ATOM 1827 N MET A 115 -1.144 -16.833 8.757 1.00 0.00 N ATOM 1828 CA MET A 115 -1.150 -18.005 7.893 1.00 0.00 C ATOM 1829 C MET A 115 -1.871 -17.701 6.586 1.00 0.00 C ATOM 1830 O MET A 115 -1.454 -18.144 5.516 1.00 0.00 O ATOM 1831 CB MET A 115 -1.824 -19.185 8.600 1.00 0.00 C ATOM 1832 CG MET A 115 -1.779 -20.478 7.804 1.00 0.00 C ATOM 1833 SD MET A 115 -0.541 -21.634 8.424 1.00 0.00 S ATOM 1834 CE MET A 115 -1.190 -21.981 10.056 1.00 0.00 C ATOM 0 H MET A 115 -1.601 -16.971 9.659 1.00 0.00 H new ATOM 0 HA MET A 115 -0.117 -18.271 7.669 1.00 0.00 H new ATOM 0 HB2 MET A 115 -1.340 -19.345 9.564 1.00 0.00 H new ATOM 0 HB3 MET A 115 -2.864 -18.930 8.804 1.00 0.00 H new ATOM 0 HG2 MET A 115 -2.760 -20.952 7.833 1.00 0.00 H new ATOM 0 HG3 MET A 115 -1.566 -20.250 6.760 1.00 0.00 H new ATOM 0 HE1 MET A 115 -1.262 -23.059 10.197 1.00 0.00 H new ATOM 0 HE2 MET A 115 -0.524 -21.560 10.809 1.00 0.00 H new ATOM 0 HE3 MET A 115 -2.179 -21.535 10.157 1.00 0.00 H new ATOM 1844 N ILE A 116 -2.953 -16.935 6.683 1.00 0.00 N ATOM 1845 CA ILE A 116 -3.729 -16.561 5.510 1.00 0.00 C ATOM 1846 C ILE A 116 -2.922 -15.633 4.607 1.00 0.00 C ATOM 1847 O ILE A 116 -2.456 -16.041 3.547 1.00 0.00 O ATOM 1848 CB ILE A 116 -5.049 -15.867 5.902 1.00 0.00 C ATOM 1849 CG1 ILE A 116 -5.826 -16.728 6.901 1.00 0.00 C ATOM 1850 CG2 ILE A 116 -5.896 -15.592 4.666 1.00 0.00 C ATOM 1851 CD1 ILE A 116 -6.878 -15.958 7.671 1.00 0.00 C ATOM 0 H ILE A 116 -3.311 -16.562 7.562 1.00 0.00 H new ATOM 0 HA ILE A 116 -3.965 -17.480 4.973 1.00 0.00 H new ATOM 0 HB ILE A 116 -4.811 -14.914 6.375 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -6.306 -17.548 6.366 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -5.125 -17.175 7.606 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -6.824 -15.102 4.962 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -5.345 -14.944 3.984 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -6.126 -16.533 4.166 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -7.389 -16.630 8.360 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -6.402 -15.155 8.234 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -7.601 -15.534 6.974 1.00 0.00 H new ATOM 1863 N TYR A 117 -2.763 -14.387 5.048 1.00 0.00 N ATOM 1864 CA TYR A 117 -2.015 -13.374 4.302 1.00 0.00 C ATOM 1865 C TYR A 117 -0.788 -13.965 3.617 1.00 0.00 C ATOM 1866 O TYR A 117 -0.618 -13.824 2.407 1.00 0.00 O ATOM 1867 CB TYR A 117 -1.583 -12.243 5.237 1.00 0.00 C ATOM 1868 CG TYR A 117 -2.737 -11.547 5.922 1.00 0.00 C ATOM 1869 CD1 TYR A 117 -3.230 -12.008 7.136 1.00 0.00 C ATOM 1870 CD2 TYR A 117 -3.330 -10.426 5.355 1.00 0.00 C ATOM 1871 CE1 TYR A 117 -4.283 -11.371 7.766 1.00 0.00 C ATOM 1872 CE2 TYR A 117 -4.382 -9.784 5.980 1.00 0.00 C ATOM 1873 CZ TYR A 117 -4.854 -10.261 7.184 1.00 0.00 C ATOM 1874 OH TYR A 117 -5.904 -9.625 7.809 1.00 0.00 O ATOM 0 H TYR A 117 -3.148 -14.050 5.931 1.00 0.00 H new ATOM 0 HA TYR A 117 -2.677 -12.983 3.530 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -0.912 -12.647 5.995 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -1.014 -11.509 4.666 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -2.784 -12.878 7.595 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -2.963 -10.050 4.411 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -4.656 -11.742 8.709 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -4.832 -8.913 5.527 1.00 0.00 H new ATOM 0 HH TYR A 117 -6.036 -8.741 7.408 1.00 0.00 H new ATOM 1884 N ALA A 118 0.068 -14.625 4.392 1.00 0.00 N ATOM 1885 CA ALA A 118 1.277 -15.231 3.841 1.00 0.00 C ATOM 1886 C ALA A 118 0.955 -16.073 2.611 1.00 0.00 C ATOM 1887 O ALA A 118 1.405 -15.772 1.506 1.00 0.00 O ATOM 1888 CB ALA A 118 1.976 -16.072 4.899 1.00 0.00 C ATOM 0 H ALA A 118 -0.051 -14.754 5.397 1.00 0.00 H new ATOM 0 HA ALA A 118 1.949 -14.431 3.532 1.00 0.00 H new ATOM 0 HB1 ALA A 118 2.875 -16.517 4.474 1.00 0.00 H new ATOM 0 HB2 ALA A 118 2.249 -15.440 5.744 1.00 0.00 H new ATOM 0 HB3 ALA A 118 1.305 -16.862 5.238 1.00 0.00 H new ATOM 1894 N SER A 119 0.163 -17.121 2.807 1.00 0.00 N ATOM 1895 CA SER A 119 -0.230 -17.992 1.706 1.00 0.00 C ATOM 1896 C SER A 119 -1.168 -17.256 0.749 1.00 0.00 C ATOM 1897 O SER A 119 -1.405 -17.703 -0.373 1.00 0.00 O ATOM 1898 CB SER A 119 -0.909 -19.253 2.244 1.00 0.00 C ATOM 1899 OG SER A 119 -0.194 -20.418 1.866 1.00 0.00 O ATOM 0 H SER A 119 -0.218 -17.387 3.715 1.00 0.00 H new ATOM 0 HA SER A 119 0.667 -18.282 1.158 1.00 0.00 H new ATOM 0 HB2 SER A 119 -0.974 -19.199 3.331 1.00 0.00 H new ATOM 0 HB3 SER A 119 -1.930 -19.310 1.866 1.00 0.00 H new ATOM 0 HG SER A 119 -0.647 -21.210 2.223 1.00 0.00 H new ATOM 1905 N SER A 120 -1.700 -16.124 1.209 1.00 0.00 N ATOM 1906 CA SER A 120 -2.612 -15.319 0.408 1.00 0.00 C ATOM 1907 C SER A 120 -1.843 -14.349 -0.487 1.00 0.00 C ATOM 1908 O SER A 120 -2.364 -13.887 -1.503 1.00 0.00 O ATOM 1909 CB SER A 120 -3.575 -14.549 1.324 1.00 0.00 C ATOM 1910 OG SER A 120 -3.907 -13.284 0.778 1.00 0.00 O ATOM 0 H SER A 120 -1.512 -15.745 2.137 1.00 0.00 H new ATOM 0 HA SER A 120 -3.187 -15.987 -0.233 1.00 0.00 H new ATOM 0 HB2 SER A 120 -4.483 -15.133 1.472 1.00 0.00 H new ATOM 0 HB3 SER A 120 -3.118 -14.415 2.305 1.00 0.00 H new ATOM 0 HG SER A 120 -3.168 -12.658 0.930 1.00 0.00 H new ATOM 1916 N LYS A 121 -0.605 -14.039 -0.106 1.00 0.00 N ATOM 1917 CA LYS A 121 0.232 -13.121 -0.872 1.00 0.00 C ATOM 1918 C LYS A 121 0.187 -13.441 -2.366 1.00 0.00 C ATOM 1919 O LYS A 121 0.269 -12.542 -3.204 1.00 0.00 O ATOM 1920 CB LYS A 121 1.678 -13.181 -0.371 1.00 0.00 C ATOM 1921 CG LYS A 121 2.656 -12.379 -1.216 1.00 0.00 C ATOM 1922 CD LYS A 121 4.094 -12.626 -0.788 1.00 0.00 C ATOM 1923 CE LYS A 121 5.031 -12.664 -1.985 1.00 0.00 C ATOM 1924 NZ LYS A 121 6.336 -12.013 -1.690 1.00 0.00 N ATOM 0 H LYS A 121 -0.159 -14.412 0.732 1.00 0.00 H new ATOM 0 HA LYS A 121 -0.160 -12.114 -0.728 1.00 0.00 H new ATOM 0 HB2 LYS A 121 1.713 -12.813 0.655 1.00 0.00 H new ATOM 0 HB3 LYS A 121 2.001 -14.222 -0.348 1.00 0.00 H new ATOM 0 HG2 LYS A 121 2.536 -12.647 -2.266 1.00 0.00 H new ATOM 0 HG3 LYS A 121 2.427 -11.317 -1.130 1.00 0.00 H new ATOM 0 HD2 LYS A 121 4.411 -11.841 -0.101 1.00 0.00 H new ATOM 0 HD3 LYS A 121 4.157 -13.569 -0.245 1.00 0.00 H new ATOM 0 HE2 LYS A 121 5.201 -13.699 -2.280 1.00 0.00 H new ATOM 0 HE3 LYS A 121 4.559 -12.164 -2.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 6.946 -12.060 -2.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 6.177 -11.018 -1.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 6.799 -12.505 -0.899 1.00 0.00 H new ATOM 1938 N ASP A 122 0.063 -14.722 -2.693 1.00 0.00 N ATOM 1939 CA ASP A 122 0.015 -15.150 -4.085 1.00 0.00 C ATOM 1940 C ASP A 122 -1.424 -15.246 -4.582 1.00 0.00 C ATOM 1941 O ASP A 122 -1.700 -15.007 -5.757 1.00 0.00 O ATOM 1942 CB ASP A 122 0.716 -16.500 -4.251 1.00 0.00 C ATOM 1943 CG ASP A 122 0.817 -16.925 -5.703 1.00 0.00 C ATOM 1944 OD1 ASP A 122 -0.210 -17.350 -6.269 1.00 0.00 O ATOM 1945 OD2 ASP A 122 1.925 -16.832 -6.271 1.00 0.00 O ATOM 0 H ASP A 122 -0.006 -15.481 -2.015 1.00 0.00 H new ATOM 0 HA ASP A 122 0.535 -14.402 -4.684 1.00 0.00 H new ATOM 0 HB2 ASP A 122 1.716 -16.442 -3.822 1.00 0.00 H new ATOM 0 HB3 ASP A 122 0.172 -17.260 -3.690 1.00 0.00 H new ATOM 1950 N ALA A 123 -2.340 -15.593 -3.684 1.00 0.00 N ATOM 1951 CA ALA A 123 -3.747 -15.712 -4.042 1.00 0.00 C ATOM 1952 C ALA A 123 -4.300 -14.366 -4.489 1.00 0.00 C ATOM 1953 O ALA A 123 -4.990 -14.271 -5.504 1.00 0.00 O ATOM 1954 CB ALA A 123 -4.550 -16.255 -2.869 1.00 0.00 C ATOM 0 H ALA A 123 -2.133 -15.796 -2.706 1.00 0.00 H new ATOM 0 HA ALA A 123 -3.833 -16.412 -4.873 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -5.599 -16.338 -3.153 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -4.170 -17.239 -2.592 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -4.457 -15.578 -2.020 1.00 0.00 H new ATOM 1960 N ILE A 124 -3.985 -13.326 -3.727 1.00 0.00 N ATOM 1961 CA ILE A 124 -4.441 -11.979 -4.043 1.00 0.00 C ATOM 1962 C ILE A 124 -4.028 -11.581 -5.458 1.00 0.00 C ATOM 1963 O ILE A 124 -4.852 -11.127 -6.250 1.00 0.00 O ATOM 1964 CB ILE A 124 -3.883 -10.941 -3.040 1.00 0.00 C ATOM 1965 CG1 ILE A 124 -4.157 -9.512 -3.531 1.00 0.00 C ATOM 1966 CG2 ILE A 124 -2.390 -11.148 -2.819 1.00 0.00 C ATOM 1967 CD1 ILE A 124 -4.955 -8.678 -2.552 1.00 0.00 C ATOM 0 H ILE A 124 -3.414 -13.390 -2.884 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.529 -11.987 -3.972 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.393 -11.084 -2.088 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -3.207 -9.016 -3.728 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -4.694 -9.559 -4.478 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -2.021 -10.407 -2.110 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -2.216 -12.148 -2.422 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -1.863 -11.038 -3.767 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -5.110 -7.681 -2.965 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -5.920 -9.151 -2.373 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -4.410 -8.600 -1.612 1.00 0.00 H new ATOM 1979 N LYS A 125 -2.747 -11.747 -5.763 1.00 0.00 N ATOM 1980 CA LYS A 125 -2.224 -11.394 -7.075 1.00 0.00 C ATOM 1981 C LYS A 125 -2.973 -12.126 -8.183 1.00 0.00 C ATOM 1982 O LYS A 125 -2.979 -11.684 -9.333 1.00 0.00 O ATOM 1983 CB LYS A 125 -0.726 -11.689 -7.138 1.00 0.00 C ATOM 1984 CG LYS A 125 -0.383 -13.164 -7.301 1.00 0.00 C ATOM 1985 CD LYS A 125 0.606 -13.385 -8.436 1.00 0.00 C ATOM 1986 CE LYS A 125 -0.107 -13.618 -9.758 1.00 0.00 C ATOM 1987 NZ LYS A 125 0.650 -13.046 -10.905 1.00 0.00 N ATOM 0 H LYS A 125 -2.052 -12.124 -5.119 1.00 0.00 H new ATOM 0 HA LYS A 125 -2.375 -10.326 -7.230 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -0.293 -11.133 -7.970 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -0.256 -11.317 -6.227 1.00 0.00 H new ATOM 0 HG2 LYS A 125 0.038 -13.546 -6.371 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -1.294 -13.731 -7.495 1.00 0.00 H new ATOM 0 HD2 LYS A 125 1.262 -12.519 -8.523 1.00 0.00 H new ATOM 0 HD3 LYS A 125 1.239 -14.242 -8.207 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -0.246 -14.688 -9.912 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -1.100 -13.170 -9.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -0.017 -12.713 -11.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 1.230 -12.248 -10.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 1.267 -13.777 -11.313 1.00 0.00 H new ATOM 2001 N LYS A 126 -3.616 -13.241 -7.834 1.00 0.00 N ATOM 2002 CA LYS A 126 -4.380 -14.012 -8.812 1.00 0.00 C ATOM 2003 C LYS A 126 -5.298 -13.089 -9.609 1.00 0.00 C ATOM 2004 O LYS A 126 -5.615 -13.358 -10.767 1.00 0.00 O ATOM 2005 CB LYS A 126 -5.204 -15.095 -8.113 1.00 0.00 C ATOM 2006 CG LYS A 126 -5.646 -16.215 -9.041 1.00 0.00 C ATOM 2007 CD LYS A 126 -4.717 -17.415 -8.952 1.00 0.00 C ATOM 2008 CE LYS A 126 -4.442 -18.010 -10.323 1.00 0.00 C ATOM 2009 NZ LYS A 126 -5.702 -18.328 -11.052 1.00 0.00 N ATOM 0 H LYS A 126 -3.623 -13.627 -6.890 1.00 0.00 H new ATOM 0 HA LYS A 126 -3.681 -14.493 -9.496 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -4.616 -15.519 -7.299 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -6.085 -14.637 -7.664 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -6.661 -16.520 -8.786 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -5.671 -15.849 -10.067 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -3.777 -17.115 -8.489 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -5.162 -18.173 -8.308 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -3.849 -17.309 -10.911 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -3.847 -18.917 -10.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -5.495 -18.980 -11.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -6.378 -18.774 -10.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -6.114 -17.452 -11.431 1.00 0.00 H new ATOM 2023 N LYS A 127 -5.705 -11.989 -8.978 1.00 0.00 N ATOM 2024 CA LYS A 127 -6.568 -11.011 -9.622 1.00 0.00 C ATOM 2025 C LYS A 127 -5.743 -9.829 -10.120 1.00 0.00 C ATOM 2026 O LYS A 127 -6.021 -9.273 -11.183 1.00 0.00 O ATOM 2027 CB LYS A 127 -7.646 -10.526 -8.650 1.00 0.00 C ATOM 2028 CG LYS A 127 -8.964 -11.273 -8.781 1.00 0.00 C ATOM 2029 CD LYS A 127 -9.953 -10.856 -7.704 1.00 0.00 C ATOM 2030 CE LYS A 127 -11.049 -11.895 -7.524 1.00 0.00 C ATOM 2031 NZ LYS A 127 -12.232 -11.335 -6.812 1.00 0.00 N ATOM 0 H LYS A 127 -5.448 -11.756 -8.019 1.00 0.00 H new ATOM 0 HA LYS A 127 -7.055 -11.487 -10.473 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -7.278 -10.632 -7.630 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -7.822 -9.463 -8.817 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -9.394 -11.083 -9.764 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -8.783 -12.346 -8.714 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -9.427 -10.713 -6.760 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -10.399 -9.897 -7.969 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -11.357 -12.271 -8.500 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -10.656 -12.744 -6.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -12.590 -12.034 -6.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -11.955 -10.469 -6.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -12.978 -11.111 -7.501 1.00 0.00 H new ATOM 2045 N LEU A 128 -4.721 -9.452 -9.351 1.00 0.00 N ATOM 2046 CA LEU A 128 -3.856 -8.340 -9.728 1.00 0.00 C ATOM 2047 C LEU A 128 -3.066 -8.665 -10.996 1.00 0.00 C ATOM 2048 O LEU A 128 -2.508 -7.770 -11.633 1.00 0.00 O ATOM 2049 CB LEU A 128 -2.890 -8.003 -8.591 1.00 0.00 C ATOM 2050 CG LEU A 128 -3.524 -7.912 -7.201 1.00 0.00 C ATOM 2051 CD1 LEU A 128 -2.497 -7.449 -6.181 1.00 0.00 C ATOM 2052 CD2 LEU A 128 -4.720 -6.970 -7.219 1.00 0.00 C ATOM 0 H LEU A 128 -4.475 -9.899 -8.468 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.491 -7.476 -9.925 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -2.106 -8.760 -8.566 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -2.408 -7.052 -8.816 1.00 0.00 H new ATOM 0 HG LEU A 128 -3.874 -8.904 -6.915 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -2.963 -7.389 -5.197 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -1.671 -8.159 -6.149 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -2.120 -6.466 -6.464 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -5.157 -6.918 -6.222 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -4.395 -5.975 -7.525 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -5.465 -7.341 -7.923 1.00 0.00 H new ATOM 2064 N THR A 129 -3.023 -9.949 -11.355 1.00 0.00 N ATOM 2065 CA THR A 129 -2.301 -10.401 -12.544 1.00 0.00 C ATOM 2066 C THR A 129 -0.930 -9.739 -12.653 1.00 0.00 C ATOM 2067 O THR A 129 -0.706 -8.879 -13.505 1.00 0.00 O ATOM 2068 CB THR A 129 -3.121 -10.125 -13.811 1.00 0.00 C ATOM 2069 OG1 THR A 129 -2.367 -10.432 -14.970 1.00 0.00 O ATOM 2070 CG2 THR A 129 -3.585 -8.691 -13.932 1.00 0.00 C ATOM 0 H THR A 129 -3.482 -10.697 -10.836 1.00 0.00 H new ATOM 0 HA THR A 129 -2.150 -11.476 -12.446 1.00 0.00 H new ATOM 0 HB THR A 129 -4.000 -10.763 -13.727 1.00 0.00 H new ATOM 0 HG1 THR A 129 -2.906 -10.251 -15.768 1.00 0.00 H new ATOM 0 HG21 THR A 129 -4.158 -8.570 -14.851 1.00 0.00 H new ATOM 0 HG22 THR A 129 -4.213 -8.438 -13.077 1.00 0.00 H new ATOM 0 HG23 THR A 129 -2.719 -8.029 -13.955 1.00 0.00 H new ATOM 2078 N GLY A 130 -0.013 -10.149 -11.781 1.00 0.00 N ATOM 2079 CA GLY A 130 1.325 -9.591 -11.791 1.00 0.00 C ATOM 2080 C GLY A 130 1.329 -8.084 -11.622 1.00 0.00 C ATOM 2081 O GLY A 130 1.716 -7.352 -12.531 1.00 0.00 O ATOM 0 H GLY A 130 -0.175 -10.859 -11.067 1.00 0.00 H new ATOM 0 HA2 GLY A 130 1.910 -10.044 -10.991 1.00 0.00 H new ATOM 0 HA3 GLY A 130 1.815 -9.849 -12.730 1.00 0.00 H new ATOM 2085 N ILE A 131 0.897 -7.621 -10.452 1.00 0.00 N ATOM 2086 CA ILE A 131 0.853 -6.190 -10.165 1.00 0.00 C ATOM 2087 C ILE A 131 2.206 -5.531 -10.435 1.00 0.00 C ATOM 2088 O ILE A 131 3.234 -6.207 -10.490 1.00 0.00 O ATOM 2089 CB ILE A 131 0.432 -5.919 -8.705 1.00 0.00 C ATOM 2090 CG1 ILE A 131 0.243 -4.419 -8.473 1.00 0.00 C ATOM 2091 CG2 ILE A 131 1.460 -6.490 -7.736 1.00 0.00 C ATOM 2092 CD1 ILE A 131 -0.643 -4.096 -7.289 1.00 0.00 C ATOM 0 H ILE A 131 0.573 -8.215 -9.688 1.00 0.00 H new ATOM 0 HA ILE A 131 0.107 -5.756 -10.831 1.00 0.00 H new ATOM 0 HB ILE A 131 -0.520 -6.417 -8.522 1.00 0.00 H new ATOM 0 HG12 ILE A 131 1.219 -3.957 -8.323 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -0.186 -3.972 -9.370 1.00 0.00 H new ATOM 0 HG21 ILE A 131 1.146 -6.289 -6.712 1.00 0.00 H new ATOM 0 HG22 ILE A 131 1.542 -7.567 -7.886 1.00 0.00 H new ATOM 0 HG23 ILE A 131 2.428 -6.024 -7.916 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -0.732 -3.015 -7.185 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -1.631 -4.528 -7.446 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -0.205 -4.513 -6.382 1.00 0.00 H new ATOM 2104 N LYS A 132 2.196 -4.211 -10.607 1.00 0.00 N ATOM 2105 CA LYS A 132 3.419 -3.457 -10.876 1.00 0.00 C ATOM 2106 C LYS A 132 4.560 -3.888 -9.955 1.00 0.00 C ATOM 2107 O LYS A 132 5.447 -4.637 -10.362 1.00 0.00 O ATOM 2108 CB LYS A 132 3.157 -1.956 -10.721 1.00 0.00 C ATOM 2109 CG LYS A 132 3.029 -1.221 -12.045 1.00 0.00 C ATOM 2110 CD LYS A 132 4.391 -0.875 -12.624 1.00 0.00 C ATOM 2111 CE LYS A 132 4.291 -0.484 -14.089 1.00 0.00 C ATOM 2112 NZ LYS A 132 5.612 -0.091 -14.651 1.00 0.00 N ATOM 0 H LYS A 132 1.352 -3.640 -10.565 1.00 0.00 H new ATOM 0 HA LYS A 132 3.721 -3.668 -11.902 1.00 0.00 H new ATOM 0 HB2 LYS A 132 2.242 -1.813 -10.146 1.00 0.00 H new ATOM 0 HB3 LYS A 132 3.969 -1.511 -10.145 1.00 0.00 H new ATOM 0 HG2 LYS A 132 2.478 -1.839 -12.754 1.00 0.00 H new ATOM 0 HG3 LYS A 132 2.451 -0.308 -11.901 1.00 0.00 H new ATOM 0 HD2 LYS A 132 4.831 -0.055 -12.057 1.00 0.00 H new ATOM 0 HD3 LYS A 132 5.060 -1.729 -12.519 1.00 0.00 H new ATOM 0 HE2 LYS A 132 3.888 -1.320 -14.661 1.00 0.00 H new ATOM 0 HE3 LYS A 132 3.590 0.344 -14.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 5.500 0.168 -15.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 5.986 0.723 -14.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 6.274 -0.889 -14.572 1.00 0.00 H new ATOM 2126 N HIS A 133 4.534 -3.406 -8.716 1.00 0.00 N ATOM 2127 CA HIS A 133 5.572 -3.742 -7.746 1.00 0.00 C ATOM 2128 C HIS A 133 4.969 -4.054 -6.380 1.00 0.00 C ATOM 2129 O HIS A 133 3.750 -4.038 -6.208 1.00 0.00 O ATOM 2130 CB HIS A 133 6.575 -2.594 -7.625 1.00 0.00 C ATOM 2131 CG HIS A 133 7.458 -2.441 -8.823 1.00 0.00 C ATOM 2132 ND1 HIS A 133 7.013 -1.934 -10.026 1.00 0.00 N ATOM 2133 CD2 HIS A 133 8.769 -2.730 -9.000 1.00 0.00 C ATOM 2134 CE1 HIS A 133 8.012 -1.920 -10.892 1.00 0.00 C ATOM 2135 NE2 HIS A 133 9.088 -2.398 -10.293 1.00 0.00 N ATOM 0 H HIS A 133 3.808 -2.784 -8.360 1.00 0.00 H new ATOM 0 HA HIS A 133 6.089 -4.633 -8.102 1.00 0.00 H new ATOM 0 HB2 HIS A 133 6.031 -1.663 -7.464 1.00 0.00 H new ATOM 0 HB3 HIS A 133 7.196 -2.757 -6.744 1.00 0.00 H new ATOM 0 HD2 HIS A 133 9.439 -3.145 -8.261 1.00 0.00 H new ATOM 0 HE1 HIS A 133 7.958 -1.576 -11.914 1.00 0.00 H new ATOM 0 HE2 HIS A 133 10.007 -2.503 -10.722 1.00 0.00 H new ATOM 2144 N GLU A 134 5.833 -4.335 -5.408 1.00 0.00 N ATOM 2145 CA GLU A 134 5.394 -4.648 -4.055 1.00 0.00 C ATOM 2146 C GLU A 134 6.484 -4.304 -3.045 1.00 0.00 C ATOM 2147 O GLU A 134 7.529 -3.767 -3.409 1.00 0.00 O ATOM 2148 CB GLU A 134 5.030 -6.131 -3.942 1.00 0.00 C ATOM 2149 CG GLU A 134 4.211 -6.651 -5.113 1.00 0.00 C ATOM 2150 CD GLU A 134 3.763 -8.085 -4.921 1.00 0.00 C ATOM 2151 OE1 GLU A 134 4.322 -8.771 -4.040 1.00 0.00 O ATOM 2152 OE2 GLU A 134 2.850 -8.525 -5.653 1.00 0.00 O ATOM 0 H GLU A 134 6.845 -4.352 -5.535 1.00 0.00 H new ATOM 0 HA GLU A 134 4.510 -4.048 -3.836 1.00 0.00 H new ATOM 0 HB2 GLU A 134 5.946 -6.716 -3.863 1.00 0.00 H new ATOM 0 HB3 GLU A 134 4.470 -6.289 -3.020 1.00 0.00 H new ATOM 0 HG2 GLU A 134 3.335 -6.016 -5.249 1.00 0.00 H new ATOM 0 HG3 GLU A 134 4.803 -6.578 -6.026 1.00 0.00 H new ATOM 2159 N LEU A 135 6.235 -4.618 -1.777 1.00 0.00 N ATOM 2160 CA LEU A 135 7.202 -4.339 -0.721 1.00 0.00 C ATOM 2161 C LEU A 135 6.657 -4.771 0.635 1.00 0.00 C ATOM 2162 O LEU A 135 5.754 -4.137 1.183 1.00 0.00 O ATOM 2163 CB LEU A 135 7.557 -2.848 -0.702 1.00 0.00 C ATOM 2164 CG LEU A 135 8.997 -2.523 -1.111 1.00 0.00 C ATOM 2165 CD1 LEU A 135 9.027 -1.703 -2.393 1.00 0.00 C ATOM 2166 CD2 LEU A 135 9.717 -1.788 0.008 1.00 0.00 C ATOM 0 H LEU A 135 5.375 -5.064 -1.457 1.00 0.00 H new ATOM 0 HA LEU A 135 8.107 -4.910 -0.926 1.00 0.00 H new ATOM 0 HB2 LEU A 135 6.877 -2.319 -1.370 1.00 0.00 H new ATOM 0 HB3 LEU A 135 7.384 -2.461 0.302 1.00 0.00 H new ATOM 0 HG LEU A 135 9.516 -3.463 -1.298 1.00 0.00 H new ATOM 0 HD11 LEU A 135 10.061 -1.486 -2.662 1.00 0.00 H new ATOM 0 HD12 LEU A 135 8.554 -2.267 -3.197 1.00 0.00 H new ATOM 0 HD13 LEU A 135 8.488 -0.768 -2.240 1.00 0.00 H new ATOM 0 HD21 LEU A 135 10.738 -1.566 -0.301 1.00 0.00 H new ATOM 0 HD22 LEU A 135 9.194 -0.857 0.228 1.00 0.00 H new ATOM 0 HD23 LEU A 135 9.736 -2.413 0.901 1.00 0.00 H new ATOM 2178 N GLN A 136 7.204 -5.857 1.167 1.00 0.00 N ATOM 2179 CA GLN A 136 6.765 -6.379 2.455 1.00 0.00 C ATOM 2180 C GLN A 136 7.781 -6.079 3.552 1.00 0.00 C ATOM 2181 O GLN A 136 8.977 -6.324 3.389 1.00 0.00 O ATOM 2182 CB GLN A 136 6.527 -7.888 2.359 1.00 0.00 C ATOM 2183 CG GLN A 136 6.092 -8.525 3.671 1.00 0.00 C ATOM 2184 CD GLN A 136 6.851 -9.800 3.983 1.00 0.00 C ATOM 2185 OE1 GLN A 136 6.268 -10.880 4.067 1.00 0.00 O ATOM 2186 NE2 GLN A 136 8.162 -9.679 4.155 1.00 0.00 N ATOM 0 H GLN A 136 7.952 -6.393 0.727 1.00 0.00 H new ATOM 0 HA GLN A 136 5.830 -5.883 2.716 1.00 0.00 H new ATOM 0 HB2 GLN A 136 5.766 -8.079 1.603 1.00 0.00 H new ATOM 0 HB3 GLN A 136 7.443 -8.370 2.018 1.00 0.00 H new ATOM 0 HG2 GLN A 136 6.239 -7.812 4.482 1.00 0.00 H new ATOM 0 HG3 GLN A 136 5.025 -8.744 3.628 1.00 0.00 H new ATOM 0 HE21 GLN A 136 8.604 -8.763 4.076 1.00 0.00 H new ATOM 0 HE22 GLN A 136 8.727 -10.502 4.366 1.00 0.00 H new ATOM 2195 N ALA A 137 7.294 -5.554 4.670 1.00 0.00 N ATOM 2196 CA ALA A 137 8.149 -5.224 5.803 1.00 0.00 C ATOM 2197 C ALA A 137 7.687 -5.950 7.062 1.00 0.00 C ATOM 2198 O ALA A 137 6.490 -6.141 7.273 1.00 0.00 O ATOM 2199 CB ALA A 137 8.166 -3.720 6.033 1.00 0.00 C ATOM 0 H ALA A 137 6.306 -5.347 4.816 1.00 0.00 H new ATOM 0 HA ALA A 137 9.162 -5.554 5.573 1.00 0.00 H new ATOM 0 HB1 ALA A 137 8.809 -3.489 6.882 1.00 0.00 H new ATOM 0 HB2 ALA A 137 8.548 -3.220 5.143 1.00 0.00 H new ATOM 0 HB3 ALA A 137 7.154 -3.372 6.239 1.00 0.00 H new ATOM 2205 N ASN A 138 8.641 -6.360 7.892 1.00 0.00 N ATOM 2206 CA ASN A 138 8.323 -7.070 9.127 1.00 0.00 C ATOM 2207 C ASN A 138 8.712 -6.250 10.355 1.00 0.00 C ATOM 2208 O ASN A 138 8.961 -6.803 11.425 1.00 0.00 O ATOM 2209 CB ASN A 138 9.033 -8.424 9.158 1.00 0.00 C ATOM 2210 CG ASN A 138 8.709 -9.276 7.945 1.00 0.00 C ATOM 2211 OD1 ASN A 138 7.680 -9.950 7.905 1.00 0.00 O ATOM 2212 ND2 ASN A 138 9.587 -9.247 6.951 1.00 0.00 N ATOM 0 H ASN A 138 9.638 -6.214 7.733 1.00 0.00 H new ATOM 0 HA ASN A 138 7.245 -7.229 9.152 1.00 0.00 H new ATOM 0 HB2 ASN A 138 10.110 -8.265 9.210 1.00 0.00 H new ATOM 0 HB3 ASN A 138 8.746 -8.961 10.062 1.00 0.00 H new ATOM 0 HD21 ASN A 138 9.422 -9.799 6.109 1.00 0.00 H new ATOM 0 HD22 ASN A 138 10.427 -8.673 7.029 1.00 0.00 H new ATOM 2219 N CYS A 139 8.761 -4.931 10.196 1.00 0.00 N ATOM 2220 CA CYS A 139 9.117 -4.044 11.299 1.00 0.00 C ATOM 2221 C CYS A 139 8.870 -2.585 10.928 1.00 0.00 C ATOM 2222 O CYS A 139 9.073 -2.182 9.783 1.00 0.00 O ATOM 2223 CB CYS A 139 10.585 -4.243 11.686 1.00 0.00 C ATOM 2224 SG CYS A 139 10.830 -5.321 13.117 1.00 0.00 S ATOM 0 H CYS A 139 8.559 -4.454 9.317 1.00 0.00 H new ATOM 0 HA CYS A 139 8.485 -4.294 12.151 1.00 0.00 H new ATOM 0 HB2 CYS A 139 11.121 -4.661 10.834 1.00 0.00 H new ATOM 0 HB3 CYS A 139 11.029 -3.270 11.897 1.00 0.00 H new ATOM 0 HG CYS A 139 10.121 -6.401 12.973 1.00 0.00 H new ATOM 2230 N TYR A 140 8.433 -1.797 11.907 1.00 0.00 N ATOM 2231 CA TYR A 140 8.160 -0.380 11.686 1.00 0.00 C ATOM 2232 C TYR A 140 9.375 0.320 11.086 1.00 0.00 C ATOM 2233 O TYR A 140 9.242 1.299 10.352 1.00 0.00 O ATOM 2234 CB TYR A 140 7.766 0.295 13.002 1.00 0.00 C ATOM 2235 CG TYR A 140 6.271 0.377 13.219 1.00 0.00 C ATOM 2236 CD1 TYR A 140 5.454 -0.720 12.981 1.00 0.00 C ATOM 2237 CD2 TYR A 140 5.677 1.555 13.657 1.00 0.00 C ATOM 2238 CE1 TYR A 140 4.087 -0.649 13.176 1.00 0.00 C ATOM 2239 CE2 TYR A 140 4.310 1.634 13.854 1.00 0.00 C ATOM 2240 CZ TYR A 140 3.522 0.530 13.612 1.00 0.00 C ATOM 2241 OH TYR A 140 2.161 0.606 13.808 1.00 0.00 O ATOM 0 H TYR A 140 8.260 -2.116 12.860 1.00 0.00 H new ATOM 0 HA TYR A 140 7.332 -0.299 10.982 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.215 -0.253 13.830 1.00 0.00 H new ATOM 0 HB3 TYR A 140 8.183 1.302 13.023 1.00 0.00 H new ATOM 0 HD1 TYR A 140 5.894 -1.645 12.638 1.00 0.00 H new ATOM 0 HD2 TYR A 140 6.292 2.422 13.846 1.00 0.00 H new ATOM 0 HE1 TYR A 140 3.466 -1.512 12.988 1.00 0.00 H new ATOM 0 HE2 TYR A 140 3.863 2.556 14.196 1.00 0.00 H new ATOM 0 HH TYR A 140 1.763 1.182 13.122 1.00 0.00 H new ATOM 2251 N GLU A 141 10.560 -0.193 11.401 1.00 0.00 N ATOM 2252 CA GLU A 141 11.804 0.375 10.896 1.00 0.00 C ATOM 2253 C GLU A 141 11.911 0.185 9.387 1.00 0.00 C ATOM 2254 O GLU A 141 12.462 1.029 8.680 1.00 0.00 O ATOM 2255 CB GLU A 141 13.001 -0.287 11.580 1.00 0.00 C ATOM 2256 CG GLU A 141 12.843 -0.423 13.086 1.00 0.00 C ATOM 2257 CD GLU A 141 14.146 -0.768 13.779 1.00 0.00 C ATOM 2258 OE1 GLU A 141 15.072 0.070 13.754 1.00 0.00 O ATOM 2259 OE2 GLU A 141 14.241 -1.875 14.349 1.00 0.00 O ATOM 0 H GLU A 141 10.685 -1.005 12.006 1.00 0.00 H new ATOM 0 HA GLU A 141 11.805 1.442 11.117 1.00 0.00 H new ATOM 0 HB2 GLU A 141 13.154 -1.276 11.148 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.898 0.295 11.368 1.00 0.00 H new ATOM 0 HG2 GLU A 141 12.455 0.511 13.493 1.00 0.00 H new ATOM 0 HG3 GLU A 141 12.105 -1.195 13.302 1.00 0.00 H new ATOM 2266 N GLU A 142 11.388 -0.935 8.905 1.00 0.00 N ATOM 2267 CA GLU A 142 11.427 -1.253 7.483 1.00 0.00 C ATOM 2268 C GLU A 142 10.291 -0.563 6.735 1.00 0.00 C ATOM 2269 O GLU A 142 10.411 -0.258 5.549 1.00 0.00 O ATOM 2270 CB GLU A 142 11.344 -2.767 7.285 1.00 0.00 C ATOM 2271 CG GLU A 142 12.224 -3.552 8.244 1.00 0.00 C ATOM 2272 CD GLU A 142 11.841 -5.017 8.321 1.00 0.00 C ATOM 2273 OE1 GLU A 142 11.083 -5.481 7.444 1.00 0.00 O ATOM 2274 OE2 GLU A 142 12.303 -5.702 9.259 1.00 0.00 O ATOM 0 H GLU A 142 10.930 -1.641 9.481 1.00 0.00 H new ATOM 0 HA GLU A 142 12.370 -0.888 7.077 1.00 0.00 H new ATOM 0 HB2 GLU A 142 10.309 -3.086 7.410 1.00 0.00 H new ATOM 0 HB3 GLU A 142 11.630 -3.008 6.261 1.00 0.00 H new ATOM 0 HG2 GLU A 142 13.264 -3.468 7.928 1.00 0.00 H new ATOM 0 HG3 GLU A 142 12.156 -3.110 9.238 1.00 0.00 H new ATOM 2281 N VAL A 143 9.190 -0.320 7.436 1.00 0.00 N ATOM 2282 CA VAL A 143 8.034 0.336 6.837 1.00 0.00 C ATOM 2283 C VAL A 143 8.205 1.849 6.850 1.00 0.00 C ATOM 2284 O VAL A 143 7.714 2.549 5.964 1.00 0.00 O ATOM 2285 CB VAL A 143 6.729 -0.027 7.572 1.00 0.00 C ATOM 2286 CG1 VAL A 143 5.520 0.426 6.768 1.00 0.00 C ATOM 2287 CG2 VAL A 143 6.660 -1.522 7.848 1.00 0.00 C ATOM 0 H VAL A 143 9.073 -0.567 8.419 1.00 0.00 H new ATOM 0 HA VAL A 143 7.967 -0.018 5.808 1.00 0.00 H new ATOM 0 HB VAL A 143 6.721 0.494 8.529 1.00 0.00 H new ATOM 0 HG11 VAL A 143 4.608 0.161 7.302 1.00 0.00 H new ATOM 0 HG12 VAL A 143 5.559 1.506 6.630 1.00 0.00 H new ATOM 0 HG13 VAL A 143 5.526 -0.065 5.795 1.00 0.00 H new ATOM 0 HG21 VAL A 143 5.730 -1.754 8.367 1.00 0.00 H new ATOM 0 HG22 VAL A 143 6.695 -2.068 6.905 1.00 0.00 H new ATOM 0 HG23 VAL A 143 7.506 -1.817 8.469 1.00 0.00 H new ATOM 2297 N LYS A 144 8.907 2.347 7.863 1.00 0.00 N ATOM 2298 CA LYS A 144 9.147 3.778 7.996 1.00 0.00 C ATOM 2299 C LYS A 144 10.616 4.105 7.744 1.00 0.00 C ATOM 2300 O LYS A 144 11.195 4.967 8.405 1.00 0.00 O ATOM 2301 CB LYS A 144 8.738 4.257 9.391 1.00 0.00 C ATOM 2302 CG LYS A 144 8.761 5.769 9.547 1.00 0.00 C ATOM 2303 CD LYS A 144 7.772 6.233 10.605 1.00 0.00 C ATOM 2304 CE LYS A 144 8.266 7.481 11.318 1.00 0.00 C ATOM 2305 NZ LYS A 144 7.928 7.463 12.768 1.00 0.00 N ATOM 0 H LYS A 144 9.319 1.780 8.604 1.00 0.00 H new ATOM 0 HA LYS A 144 8.543 4.296 7.251 1.00 0.00 H new ATOM 0 HB2 LYS A 144 7.735 3.893 9.611 1.00 0.00 H new ATOM 0 HB3 LYS A 144 9.407 3.814 10.129 1.00 0.00 H new ATOM 0 HG2 LYS A 144 9.766 6.093 9.819 1.00 0.00 H new ATOM 0 HG3 LYS A 144 8.522 6.238 8.593 1.00 0.00 H new ATOM 0 HD2 LYS A 144 6.808 6.436 10.139 1.00 0.00 H new ATOM 0 HD3 LYS A 144 7.614 5.436 11.331 1.00 0.00 H new ATOM 0 HE2 LYS A 144 9.346 7.564 11.198 1.00 0.00 H new ATOM 0 HE3 LYS A 144 7.825 8.363 10.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 8.282 8.331 13.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 6.896 7.410 12.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 8.370 6.636 13.217 1.00 0.00 H new ATOM 2319 N ASP A 145 11.213 3.408 6.782 1.00 0.00 N ATOM 2320 CA ASP A 145 12.616 3.620 6.441 1.00 0.00 C ATOM 2321 C ASP A 145 12.757 4.433 5.156 1.00 0.00 C ATOM 2322 O ASP A 145 13.797 5.045 4.913 1.00 0.00 O ATOM 2323 CB ASP A 145 13.332 2.276 6.290 1.00 0.00 C ATOM 2324 CG ASP A 145 14.512 2.139 7.232 1.00 0.00 C ATOM 2325 OD1 ASP A 145 14.396 2.575 8.397 1.00 0.00 O ATOM 2326 OD2 ASP A 145 15.553 1.597 6.805 1.00 0.00 O ATOM 0 H ASP A 145 10.747 2.692 6.225 1.00 0.00 H new ATOM 0 HA ASP A 145 13.077 4.184 7.252 1.00 0.00 H new ATOM 0 HB2 ASP A 145 12.625 1.468 6.478 1.00 0.00 H new ATOM 0 HB3 ASP A 145 13.677 2.165 5.262 1.00 0.00 H new ATOM 2331 N ARG A 146 11.707 4.433 4.335 1.00 0.00 N ATOM 2332 CA ARG A 146 11.710 5.166 3.069 1.00 0.00 C ATOM 2333 C ARG A 146 12.661 4.527 2.060 1.00 0.00 C ATOM 2334 O ARG A 146 12.245 4.132 0.971 1.00 0.00 O ATOM 2335 CB ARG A 146 12.088 6.636 3.290 1.00 0.00 C ATOM 2336 CG ARG A 146 10.891 7.574 3.365 1.00 0.00 C ATOM 2337 CD ARG A 146 9.794 7.020 4.263 1.00 0.00 C ATOM 2338 NE ARG A 146 9.248 8.044 5.153 1.00 0.00 N ATOM 2339 CZ ARG A 146 9.840 8.446 6.274 1.00 0.00 C ATOM 2340 NH1 ARG A 146 10.998 7.915 6.649 1.00 0.00 N ATOM 2341 NH2 ARG A 146 9.274 9.382 7.024 1.00 0.00 N ATOM 0 H ARG A 146 10.840 3.931 4.525 1.00 0.00 H new ATOM 0 HA ARG A 146 10.700 5.121 2.663 1.00 0.00 H new ATOM 0 HB2 ARG A 146 12.661 6.719 4.213 1.00 0.00 H new ATOM 0 HB3 ARG A 146 12.741 6.959 2.479 1.00 0.00 H new ATOM 0 HG2 ARG A 146 11.213 8.545 3.741 1.00 0.00 H new ATOM 0 HG3 ARG A 146 10.493 7.736 2.363 1.00 0.00 H new ATOM 0 HD2 ARG A 146 8.993 6.610 3.647 1.00 0.00 H new ATOM 0 HD3 ARG A 146 10.192 6.198 4.857 1.00 0.00 H new ATOM 0 HE ARG A 146 8.360 8.476 4.899 1.00 0.00 H new ATOM 0 HH11 ARG A 146 11.438 7.195 6.076 1.00 0.00 H new ATOM 0 HH12 ARG A 146 11.447 8.227 7.510 1.00 0.00 H new ATOM 0 HH21 ARG A 146 8.385 9.794 6.741 1.00 0.00 H new ATOM 0 HH22 ARG A 146 9.728 9.690 7.884 1.00 0.00 H new ATOM 2355 N CYS A 147 13.938 4.423 2.424 1.00 0.00 N ATOM 2356 CA CYS A 147 14.943 3.828 1.546 1.00 0.00 C ATOM 2357 C CYS A 147 14.443 2.511 0.963 1.00 0.00 C ATOM 2358 O CYS A 147 14.704 2.194 -0.198 1.00 0.00 O ATOM 2359 CB CYS A 147 16.247 3.598 2.313 1.00 0.00 C ATOM 2360 SG CYS A 147 17.364 5.021 2.315 1.00 0.00 S ATOM 0 H CYS A 147 14.301 4.743 3.322 1.00 0.00 H new ATOM 0 HA CYS A 147 15.130 4.520 0.725 1.00 0.00 H new ATOM 0 HB2 CYS A 147 16.008 3.336 3.344 1.00 0.00 H new ATOM 0 HB3 CYS A 147 16.766 2.743 1.879 1.00 0.00 H new ATOM 0 HG CYS A 147 18.436 4.730 2.990 1.00 0.00 H new ATOM 2366 N THR A 148 13.713 1.752 1.774 1.00 0.00 N ATOM 2367 CA THR A 148 13.165 0.474 1.337 1.00 0.00 C ATOM 2368 C THR A 148 12.190 0.682 0.186 1.00 0.00 C ATOM 2369 O THR A 148 12.417 0.206 -0.925 1.00 0.00 O ATOM 2370 CB THR A 148 12.466 -0.224 2.506 1.00 0.00 C ATOM 2371 OG1 THR A 148 13.383 -0.484 3.553 1.00 0.00 O ATOM 2372 CG2 THR A 148 11.824 -1.540 2.123 1.00 0.00 C ATOM 0 H THR A 148 13.488 2.000 2.737 1.00 0.00 H new ATOM 0 HA THR A 148 13.982 -0.158 0.988 1.00 0.00 H new ATOM 0 HB THR A 148 11.683 0.463 2.825 1.00 0.00 H new ATOM 0 HG1 THR A 148 12.918 -0.929 4.292 1.00 0.00 H new ATOM 0 HG21 THR A 148 11.347 -1.981 2.998 1.00 0.00 H new ATOM 0 HG22 THR A 148 11.075 -1.368 1.350 1.00 0.00 H new ATOM 0 HG23 THR A 148 12.587 -2.220 1.745 1.00 0.00 H new ATOM 2380 N LEU A 149 11.109 1.409 0.451 1.00 0.00 N ATOM 2381 CA LEU A 149 10.116 1.686 -0.580 1.00 0.00 C ATOM 2382 C LEU A 149 10.743 2.482 -1.717 1.00 0.00 C ATOM 2383 O LEU A 149 10.284 2.426 -2.856 1.00 0.00 O ATOM 2384 CB LEU A 149 8.926 2.449 0.005 1.00 0.00 C ATOM 2385 CG LEU A 149 7.568 2.060 -0.576 1.00 0.00 C ATOM 2386 CD1 LEU A 149 7.526 2.345 -2.068 1.00 0.00 C ATOM 2387 CD2 LEU A 149 7.280 0.591 -0.310 1.00 0.00 C ATOM 0 H LEU A 149 10.900 1.814 1.363 1.00 0.00 H new ATOM 0 HA LEU A 149 9.756 0.735 -0.972 1.00 0.00 H new ATOM 0 HB2 LEU A 149 8.904 2.289 1.083 1.00 0.00 H new ATOM 0 HB3 LEU A 149 9.082 3.516 -0.155 1.00 0.00 H new ATOM 0 HG LEU A 149 6.799 2.659 -0.088 1.00 0.00 H new ATOM 0 HD11 LEU A 149 6.551 2.062 -2.465 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.693 3.408 -2.240 1.00 0.00 H new ATOM 0 HD13 LEU A 149 8.304 1.770 -2.570 1.00 0.00 H new ATOM 0 HD21 LEU A 149 6.309 0.329 -0.730 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.053 -0.021 -0.774 1.00 0.00 H new ATOM 0 HD23 LEU A 149 7.271 0.411 0.765 1.00 0.00 H new ATOM 2399 N ALA A 150 11.808 3.213 -1.400 1.00 0.00 N ATOM 2400 CA ALA A 150 12.514 4.005 -2.395 1.00 0.00 C ATOM 2401 C ALA A 150 13.445 3.125 -3.227 1.00 0.00 C ATOM 2402 O ALA A 150 14.085 3.597 -4.168 1.00 0.00 O ATOM 2403 CB ALA A 150 13.300 5.122 -1.723 1.00 0.00 C ATOM 0 H ALA A 150 12.199 3.271 -0.460 1.00 0.00 H new ATOM 0 HA ALA A 150 11.777 4.450 -3.063 1.00 0.00 H new ATOM 0 HB1 ALA A 150 13.823 5.706 -2.481 1.00 0.00 H new ATOM 0 HB2 ALA A 150 12.616 5.769 -1.174 1.00 0.00 H new ATOM 0 HB3 ALA A 150 14.025 4.692 -1.032 1.00 0.00 H new ATOM 2409 N GLU A 151 13.507 1.838 -2.880 1.00 0.00 N ATOM 2410 CA GLU A 151 14.347 0.892 -3.598 1.00 0.00 C ATOM 2411 C GLU A 151 13.694 0.511 -4.923 1.00 0.00 C ATOM 2412 O GLU A 151 14.372 0.133 -5.878 1.00 0.00 O ATOM 2413 CB GLU A 151 14.585 -0.356 -2.743 1.00 0.00 C ATOM 2414 CG GLU A 151 15.414 -1.426 -3.437 1.00 0.00 C ATOM 2415 CD GLU A 151 16.803 -1.564 -2.844 1.00 0.00 C ATOM 2416 OE1 GLU A 151 16.946 -2.271 -1.823 1.00 0.00 O ATOM 2417 OE2 GLU A 151 17.748 -0.966 -3.401 1.00 0.00 O ATOM 0 H GLU A 151 12.983 1.432 -2.105 1.00 0.00 H new ATOM 0 HA GLU A 151 15.309 1.361 -3.805 1.00 0.00 H new ATOM 0 HB2 GLU A 151 15.086 -0.063 -1.820 1.00 0.00 H new ATOM 0 HB3 GLU A 151 13.622 -0.781 -2.461 1.00 0.00 H new ATOM 0 HG2 GLU A 151 14.897 -2.383 -3.368 1.00 0.00 H new ATOM 0 HG3 GLU A 151 15.498 -1.185 -4.497 1.00 0.00 H new ATOM 2424 N LYS A 152 12.370 0.622 -4.972 1.00 0.00 N ATOM 2425 CA LYS A 152 11.621 0.301 -6.178 1.00 0.00 C ATOM 2426 C LYS A 152 11.402 1.548 -7.038 1.00 0.00 C ATOM 2427 O LYS A 152 10.761 1.483 -8.087 1.00 0.00 O ATOM 2428 CB LYS A 152 10.278 -0.349 -5.820 1.00 0.00 C ATOM 2429 CG LYS A 152 9.479 0.385 -4.749 1.00 0.00 C ATOM 2430 CD LYS A 152 9.041 1.766 -5.209 1.00 0.00 C ATOM 2431 CE LYS A 152 8.208 1.700 -6.479 1.00 0.00 C ATOM 2432 NZ LYS A 152 6.923 2.439 -6.336 1.00 0.00 N ATOM 0 H LYS A 152 11.795 0.932 -4.189 1.00 0.00 H new ATOM 0 HA LYS A 152 12.207 -0.411 -6.760 1.00 0.00 H new ATOM 0 HB2 LYS A 152 9.671 -0.418 -6.723 1.00 0.00 H new ATOM 0 HB3 LYS A 152 10.462 -1.369 -5.481 1.00 0.00 H new ATOM 0 HG2 LYS A 152 8.601 -0.204 -4.485 1.00 0.00 H new ATOM 0 HG3 LYS A 152 10.083 0.479 -3.847 1.00 0.00 H new ATOM 0 HD2 LYS A 152 8.463 2.246 -4.419 1.00 0.00 H new ATOM 0 HD3 LYS A 152 9.920 2.387 -5.383 1.00 0.00 H new ATOM 0 HE2 LYS A 152 8.777 2.118 -7.309 1.00 0.00 H new ATOM 0 HE3 LYS A 152 8.003 0.658 -6.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 6.182 1.955 -6.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 6.650 2.469 -5.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 7.039 3.409 -6.693 1.00 0.00 H new ATOM 2446 N LEU A 153 11.943 2.683 -6.590 1.00 0.00 N ATOM 2447 CA LEU A 153 11.812 3.939 -7.321 1.00 0.00 C ATOM 2448 C LEU A 153 13.071 4.223 -8.130 1.00 0.00 C ATOM 2449 O LEU A 153 13.027 4.323 -9.357 1.00 0.00 O ATOM 2450 CB LEU A 153 11.551 5.097 -6.353 1.00 0.00 C ATOM 2451 CG LEU A 153 10.440 4.859 -5.330 1.00 0.00 C ATOM 2452 CD1 LEU A 153 10.350 6.027 -4.358 1.00 0.00 C ATOM 2453 CD2 LEU A 153 9.108 4.643 -6.032 1.00 0.00 C ATOM 0 H LEU A 153 12.476 2.755 -5.723 1.00 0.00 H new ATOM 0 HA LEU A 153 10.967 3.846 -8.003 1.00 0.00 H new ATOM 0 HB2 LEU A 153 12.475 5.315 -5.817 1.00 0.00 H new ATOM 0 HB3 LEU A 153 11.302 5.985 -6.934 1.00 0.00 H new ATOM 0 HG LEU A 153 10.680 3.959 -4.763 1.00 0.00 H new ATOM 0 HD11 LEU A 153 9.554 5.840 -3.637 1.00 0.00 H new ATOM 0 HD12 LEU A 153 11.298 6.136 -3.831 1.00 0.00 H new ATOM 0 HD13 LEU A 153 10.133 6.943 -4.908 1.00 0.00 H new ATOM 0 HD21 LEU A 153 8.328 4.475 -5.289 1.00 0.00 H new ATOM 0 HD22 LEU A 153 8.862 5.524 -6.624 1.00 0.00 H new ATOM 0 HD23 LEU A 153 9.178 3.774 -6.687 1.00 0.00 H new ATOM 2465 N GLY A 154 14.195 4.359 -7.432 1.00 0.00 N ATOM 2466 CA GLY A 154 15.457 4.636 -8.090 1.00 0.00 C ATOM 2467 C GLY A 154 16.378 5.479 -7.231 1.00 0.00 C ATOM 2468 O GLY A 154 16.725 6.603 -7.598 1.00 0.00 O ATOM 0 H GLY A 154 14.253 4.281 -6.417 1.00 0.00 H new ATOM 0 HA2 GLY A 154 15.951 3.696 -8.335 1.00 0.00 H new ATOM 0 HA3 GLY A 154 15.268 5.152 -9.032 1.00 0.00 H new ATOM 2472 N GLY A 155 16.766 4.938 -6.080 1.00 0.00 N ATOM 2473 CA GLY A 155 17.644 5.660 -5.172 1.00 0.00 C ATOM 2474 C GLY A 155 18.870 6.231 -5.861 1.00 0.00 C ATOM 2475 O GLY A 155 19.443 7.216 -5.398 1.00 0.00 O ATOM 0 H GLY A 155 16.488 4.011 -5.758 1.00 0.00 H new ATOM 0 HA2 GLY A 155 17.086 6.471 -4.704 1.00 0.00 H new ATOM 0 HA3 GLY A 155 17.962 4.990 -4.373 1.00 0.00 H new ATOM 2479 N SER A 156 19.270 5.613 -6.967 1.00 0.00 N ATOM 2480 CA SER A 156 20.435 6.071 -7.717 1.00 0.00 C ATOM 2481 C SER A 156 20.311 7.550 -8.074 1.00 0.00 C ATOM 2482 O SER A 156 21.313 8.253 -8.210 1.00 0.00 O ATOM 2483 CB SER A 156 20.604 5.241 -8.991 1.00 0.00 C ATOM 2484 OG SER A 156 19.437 5.294 -9.794 1.00 0.00 O ATOM 0 H SER A 156 18.806 4.796 -7.364 1.00 0.00 H new ATOM 0 HA SER A 156 21.314 5.942 -7.085 1.00 0.00 H new ATOM 0 HB2 SER A 156 21.457 5.611 -9.559 1.00 0.00 H new ATOM 0 HB3 SER A 156 20.821 4.206 -8.728 1.00 0.00 H new ATOM 0 HG SER A 156 19.572 4.757 -10.603 1.00 0.00 H new ATOM 2490 N ALA A 157 19.075 8.016 -8.226 1.00 0.00 N ATOM 2491 CA ALA A 157 18.821 9.411 -8.570 1.00 0.00 C ATOM 2492 C ALA A 157 17.907 10.082 -7.545 1.00 0.00 C ATOM 2493 O ALA A 157 18.009 11.285 -7.308 1.00 0.00 O ATOM 2494 CB ALA A 157 18.212 9.506 -9.960 1.00 0.00 C ATOM 0 H ALA A 157 18.234 7.449 -8.117 1.00 0.00 H new ATOM 0 HA ALA A 157 19.775 9.937 -8.561 1.00 0.00 H new ATOM 0 HB1 ALA A 157 18.027 10.552 -10.205 1.00 0.00 H new ATOM 0 HB2 ALA A 157 18.901 9.079 -10.689 1.00 0.00 H new ATOM 0 HB3 ALA A 157 17.271 8.956 -9.983 1.00 0.00 H new ATOM 2500 N VAL A 158 17.013 9.301 -6.944 1.00 0.00 N ATOM 2501 CA VAL A 158 16.082 9.826 -5.950 1.00 0.00 C ATOM 2502 C VAL A 158 16.815 10.581 -4.842 1.00 0.00 C ATOM 2503 O VAL A 158 17.799 10.091 -4.290 1.00 0.00 O ATOM 2504 CB VAL A 158 15.239 8.702 -5.315 1.00 0.00 C ATOM 2505 CG1 VAL A 158 14.215 9.276 -4.346 1.00 0.00 C ATOM 2506 CG2 VAL A 158 14.551 7.875 -6.392 1.00 0.00 C ATOM 0 H VAL A 158 16.914 8.303 -7.128 1.00 0.00 H new ATOM 0 HA VAL A 158 15.421 10.514 -6.478 1.00 0.00 H new ATOM 0 HB VAL A 158 15.909 8.049 -4.755 1.00 0.00 H new ATOM 0 HG11 VAL A 158 13.632 8.465 -3.910 1.00 0.00 H new ATOM 0 HG12 VAL A 158 14.729 9.820 -3.553 1.00 0.00 H new ATOM 0 HG13 VAL A 158 13.550 9.955 -4.880 1.00 0.00 H new ATOM 0 HG21 VAL A 158 13.961 7.087 -5.924 1.00 0.00 H new ATOM 0 HG22 VAL A 158 13.896 8.517 -6.981 1.00 0.00 H new ATOM 0 HG23 VAL A 158 15.302 7.428 -7.043 1.00 0.00 H new ATOM 2516 N ILE A 159 16.325 11.776 -4.528 1.00 0.00 N ATOM 2517 CA ILE A 159 16.928 12.602 -3.488 1.00 0.00 C ATOM 2518 C ILE A 159 15.996 12.751 -2.291 1.00 0.00 C ATOM 2519 O ILE A 159 16.444 12.976 -1.167 1.00 0.00 O ATOM 2520 CB ILE A 159 17.288 14.004 -4.022 1.00 0.00 C ATOM 2521 CG1 ILE A 159 16.020 14.796 -4.355 1.00 0.00 C ATOM 2522 CG2 ILE A 159 18.185 13.890 -5.245 1.00 0.00 C ATOM 2523 CD1 ILE A 159 16.296 16.201 -4.844 1.00 0.00 C ATOM 0 H ILE A 159 15.511 12.194 -4.979 1.00 0.00 H new ATOM 0 HA ILE A 159 17.840 12.095 -3.172 1.00 0.00 H new ATOM 0 HB ILE A 159 17.831 14.541 -3.244 1.00 0.00 H new ATOM 0 HG12 ILE A 159 15.456 14.259 -5.117 1.00 0.00 H new ATOM 0 HG13 ILE A 159 15.389 14.846 -3.468 1.00 0.00 H new ATOM 0 HG21 ILE A 159 18.430 14.887 -5.610 1.00 0.00 H new ATOM 0 HG22 ILE A 159 19.102 13.366 -4.976 1.00 0.00 H new ATOM 0 HG23 ILE A 159 17.666 13.335 -6.026 1.00 0.00 H new ATOM 0 HD11 ILE A 159 15.353 16.703 -5.061 1.00 0.00 H new ATOM 0 HD12 ILE A 159 16.833 16.755 -4.074 1.00 0.00 H new ATOM 0 HD13 ILE A 159 16.901 16.159 -5.750 1.00 0.00 H new ATOM 2535 N SER A 160 14.697 12.632 -2.540 1.00 0.00 N ATOM 2536 CA SER A 160 13.706 12.763 -1.484 1.00 0.00 C ATOM 2537 C SER A 160 12.593 11.727 -1.642 1.00 0.00 C ATOM 2538 O SER A 160 12.202 11.398 -2.761 1.00 0.00 O ATOM 2539 CB SER A 160 13.122 14.177 -1.500 1.00 0.00 C ATOM 2540 OG SER A 160 11.893 14.221 -2.207 1.00 0.00 O ATOM 0 H SER A 160 14.308 12.445 -3.464 1.00 0.00 H new ATOM 0 HA SER A 160 14.194 12.585 -0.526 1.00 0.00 H new ATOM 0 HB2 SER A 160 12.968 14.520 -0.477 1.00 0.00 H new ATOM 0 HB3 SER A 160 13.834 14.861 -1.962 1.00 0.00 H new ATOM 0 HG SER A 160 11.781 15.106 -2.613 1.00 0.00 H new ATOM 2546 N LEU A 161 12.062 11.236 -0.520 1.00 0.00 N ATOM 2547 CA LEU A 161 10.973 10.270 -0.561 1.00 0.00 C ATOM 2548 C LEU A 161 9.663 10.994 -0.257 1.00 0.00 C ATOM 2549 O LEU A 161 8.600 10.390 -0.120 1.00 0.00 O ATOM 2550 CB LEU A 161 11.232 9.128 0.430 1.00 0.00 C ATOM 2551 CG LEU A 161 10.686 7.763 0.006 1.00 0.00 C ATOM 2552 CD1 LEU A 161 9.168 7.761 0.025 1.00 0.00 C ATOM 2553 CD2 LEU A 161 11.206 7.388 -1.372 1.00 0.00 C ATOM 0 H LEU A 161 12.368 11.492 0.419 1.00 0.00 H new ATOM 0 HA LEU A 161 10.906 9.824 -1.553 1.00 0.00 H new ATOM 0 HB2 LEU A 161 12.307 9.039 0.585 1.00 0.00 H new ATOM 0 HB3 LEU A 161 10.792 9.395 1.391 1.00 0.00 H new ATOM 0 HG LEU A 161 11.034 7.017 0.720 1.00 0.00 H new ATOM 0 HD11 LEU A 161 8.802 6.781 -0.280 1.00 0.00 H new ATOM 0 HD12 LEU A 161 8.816 7.983 1.033 1.00 0.00 H new ATOM 0 HD13 LEU A 161 8.795 8.518 -0.664 1.00 0.00 H new ATOM 0 HD21 LEU A 161 10.808 6.414 -1.658 1.00 0.00 H new ATOM 0 HD22 LEU A 161 10.889 8.137 -2.097 1.00 0.00 H new ATOM 0 HD23 LEU A 161 12.295 7.343 -1.350 1.00 0.00 H new ATOM 2565 N GLU A 162 9.782 12.316 -0.167 1.00 0.00 N ATOM 2566 CA GLU A 162 8.664 13.213 0.104 1.00 0.00 C ATOM 2567 C GLU A 162 9.209 14.612 0.362 1.00 0.00 C ATOM 2568 O GLU A 162 8.677 15.357 1.187 1.00 0.00 O ATOM 2569 CB GLU A 162 7.857 12.735 1.319 1.00 0.00 C ATOM 2570 CG GLU A 162 6.477 12.204 0.966 1.00 0.00 C ATOM 2571 CD GLU A 162 6.081 11.010 1.810 1.00 0.00 C ATOM 2572 OE1 GLU A 162 6.226 11.082 3.048 1.00 0.00 O ATOM 2573 OE2 GLU A 162 5.624 10.001 1.233 1.00 0.00 O ATOM 0 H GLU A 162 10.672 12.801 -0.282 1.00 0.00 H new ATOM 0 HA GLU A 162 7.998 13.222 -0.759 1.00 0.00 H new ATOM 0 HB2 GLU A 162 8.417 11.953 1.831 1.00 0.00 H new ATOM 0 HB3 GLU A 162 7.750 13.562 2.021 1.00 0.00 H new ATOM 0 HG2 GLU A 162 5.741 12.998 1.097 1.00 0.00 H new ATOM 0 HG3 GLU A 162 6.458 11.923 -0.087 1.00 0.00 H new ATOM 2580 N GLY A 163 10.299 14.953 -0.332 1.00 0.00 N ATOM 2581 CA GLY A 163 10.923 16.247 -0.141 1.00 0.00 C ATOM 2582 C GLY A 163 11.132 16.534 1.328 1.00 0.00 C ATOM 2583 O GLY A 163 10.694 17.568 1.833 1.00 0.00 O ATOM 0 H GLY A 163 10.756 14.354 -1.020 1.00 0.00 H new ATOM 0 HA2 GLY A 163 11.881 16.273 -0.661 1.00 0.00 H new ATOM 0 HA3 GLY A 163 10.299 17.024 -0.582 1.00 0.00 H new ATOM 2587 N LYS A 164 11.780 15.599 2.031 1.00 0.00 N ATOM 2588 CA LYS A 164 12.005 15.758 3.465 1.00 0.00 C ATOM 2589 C LYS A 164 12.599 14.488 4.073 1.00 0.00 C ATOM 2590 O LYS A 164 13.695 14.508 4.631 1.00 0.00 O ATOM 2591 CB LYS A 164 10.676 16.150 4.153 1.00 0.00 C ATOM 2592 CG LYS A 164 10.356 15.424 5.460 1.00 0.00 C ATOM 2593 CD LYS A 164 10.833 16.216 6.667 1.00 0.00 C ATOM 2594 CE LYS A 164 10.800 15.375 7.933 1.00 0.00 C ATOM 2595 NZ LYS A 164 11.962 15.660 8.819 1.00 0.00 N ATOM 0 H LYS A 164 12.152 14.736 1.634 1.00 0.00 H new ATOM 0 HA LYS A 164 12.730 16.555 3.627 1.00 0.00 H new ATOM 0 HB2 LYS A 164 10.695 17.222 4.352 1.00 0.00 H new ATOM 0 HB3 LYS A 164 9.861 15.970 3.452 1.00 0.00 H new ATOM 0 HG2 LYS A 164 9.281 15.260 5.533 1.00 0.00 H new ATOM 0 HG3 LYS A 164 10.829 14.442 5.457 1.00 0.00 H new ATOM 0 HD2 LYS A 164 11.848 16.572 6.492 1.00 0.00 H new ATOM 0 HD3 LYS A 164 10.204 17.097 6.797 1.00 0.00 H new ATOM 0 HE2 LYS A 164 9.874 15.570 8.474 1.00 0.00 H new ATOM 0 HE3 LYS A 164 10.797 14.318 7.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 11.903 15.067 9.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 12.845 15.450 8.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 11.951 16.663 9.094 1.00 0.00 H new ATOM 2609 N PRO A 165 11.871 13.369 3.972 1.00 0.00 N ATOM 2610 CA PRO A 165 12.309 12.077 4.509 1.00 0.00 C ATOM 2611 C PRO A 165 13.613 11.606 3.901 1.00 0.00 C ATOM 2612 O PRO A 165 14.280 10.720 4.436 1.00 0.00 O ATOM 2613 CB PRO A 165 11.179 11.122 4.124 1.00 0.00 C ATOM 2614 CG PRO A 165 10.456 11.809 3.022 1.00 0.00 C ATOM 2615 CD PRO A 165 10.561 13.271 3.322 1.00 0.00 C ATOM 0 HA PRO A 165 12.495 12.134 5.582 1.00 0.00 H new ATOM 0 HB2 PRO A 165 11.570 10.158 3.799 1.00 0.00 H new ATOM 0 HB3 PRO A 165 10.519 10.930 4.970 1.00 0.00 H new ATOM 0 HG2 PRO A 165 10.901 11.574 2.055 1.00 0.00 H new ATOM 0 HG3 PRO A 165 9.414 11.492 2.979 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.511 13.876 2.416 1.00 0.00 H new ATOM 0 HD3 PRO A 165 9.757 13.610 3.976 1.00 0.00 H new ATOM 2623 N LEU A 166 13.957 12.182 2.767 1.00 0.00 N ATOM 2624 CA LEU A 166 15.163 11.807 2.062 1.00 0.00 C ATOM 2625 C LEU A 166 15.923 13.037 1.576 1.00 0.00 C ATOM 2626 O LEU A 166 15.304 14.118 1.490 1.00 0.00 O ATOM 2627 CB LEU A 166 14.772 10.924 0.885 1.00 0.00 C ATOM 2628 CG LEU A 166 14.666 9.422 1.174 1.00 0.00 C ATOM 2629 CD1 LEU A 166 14.646 8.634 -0.128 1.00 0.00 C ATOM 2630 CD2 LEU A 166 15.809 8.950 2.062 1.00 0.00 C ATOM 2631 OXT LEU A 166 17.130 12.909 1.286 1.00 0.00 O ATOM 0 H LEU A 166 13.414 12.916 2.313 1.00 0.00 H new ATOM 0 HA LEU A 166 15.825 11.264 2.737 1.00 0.00 H new ATOM 0 HB2 LEU A 166 13.811 11.268 0.502 1.00 0.00 H new ATOM 0 HB3 LEU A 166 15.503 11.069 0.089 1.00 0.00 H new ATOM 0 HG LEU A 166 13.732 9.246 1.707 1.00 0.00 H new ATOM 0 HD11 LEU A 166 14.571 7.569 0.092 1.00 0.00 H new ATOM 0 HD12 LEU A 166 13.789 8.942 -0.727 1.00 0.00 H new ATOM 0 HD13 LEU A 166 15.564 8.825 -0.683 1.00 0.00 H new ATOM 0 HD21 LEU A 166 15.707 7.881 2.249 1.00 0.00 H new ATOM 0 HD22 LEU A 166 16.760 9.142 1.564 1.00 0.00 H new ATOM 0 HD23 LEU A 166 15.780 9.489 3.009 1.00 0.00 H new