USER MOD reduce.3.24.130724 H: found=0, std=0, add=1386, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1386 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 83 TYR OH : rot 33:sc= 1.12 USER MOD Set 1.2: A 170 TYR OH : rot 120:sc= 0.949 USER MOD Set 2.1: A 40 MET CE :methyl 168:sc= -0.887 (180deg=-1.66) USER MOD Set 2.2: A 165 CYS SG : rot 160:sc= -0.526 USER MOD Set 3.1: A 158 TYR OH : rot -120:sc= 1.47 USER MOD Set 3.2: A 160 LYS NZ :NH3+ -128:sc= 0.159 (180deg=-0.269) USER MOD Set 4.1: A 145 SER OG : rot -109:sc= 0.59 USER MOD Set 4.2: A 147 SER OG : rot 144:sc= 1.31 USER MOD Set 5.1: A 90 SER OG : rot -64:sc= 0.408 USER MOD Set 5.2: A 95 LYS NZ :NH3+ 140:sc= 0.668 (180deg=0.0146) USER MOD Set 5.3: A 137 TYR OH : rot 6:sc= 0.745 USER MOD Set 6.1: A 101 TYR OH : rot 6:sc= 0.684 USER MOD Set 6.2: A 175 TYR OH : rot 30:sc= 0.605 USER MOD Set 7.1: A 73 ASN : amide:sc= 0.926 K(o=-0.46,f=-5.3!) USER MOD Set 7.2: A 74 ASN : amide:sc= -1.38 K(o=-0.46,f=0.46) USER MOD Set 8.1: A 9 SER OG : rot -78:sc= 1.2 USER MOD Set 8.2: A 148 MET CE :methyl 148:sc= -3.88! (180deg=-3.49) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -151:sc= 2.39 (180deg=1.21) USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 179:sc= 1.23 (180deg=1.16) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ -174:sc= 1.21 (180deg=1.18) USER MOD Single : A 21 THR OG1 : rot 9:sc= 1.06 USER MOD Single : A 24 MET CE :methyl 168:sc= 0 (180deg=-0.00958) USER MOD Single : A 38 SER OG : rot 70:sc=0.000856 USER MOD Single : A 52 CYS SG : rot -21:sc= -1.11 USER MOD Single : A 54 ASN : amide:sc= 0.717 K(o=0.72,f=-4.3!) USER MOD Single : A 69 THR OG1 : rot 106:sc= 1.15 USER MOD Single : A 70 GLN : amide:sc= -0.237 K(o=-0.24,f=-4.5) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 SER OG : rot 174:sc= 0.302 USER MOD Single : A 79 SER OG : rot -96:sc= 0.123 USER MOD Single : A 80 SER OG : rot -103:sc= 0.264 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 MET CE :methyl 140:sc= -0.237 (180deg=-0.856) USER MOD Single : A 89 SER OG : rot -82:sc= 0.679 USER MOD Single : A 91 LYS NZ :NH3+ -118:sc= 0.216 (180deg=0) USER MOD Single : A 96 SER OG : rot 74:sc= 0.154 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 ASN : amide:sc= -0.464 X(o=-0.46,f=-0.92) USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=-0.057) USER MOD Single : A 110 LYS NZ :NH3+ -158:sc= -0.101 (180deg=-0.476) USER MOD Single : A 112 SER OG : rot -88:sc= 1.26 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ -149:sc= 1.07 (180deg=0.303) USER MOD Single : A 123 MET CE :methyl -168:sc= -0.654 (180deg=-0.943) USER MOD Single : A 128 THR OG1 : rot 90:sc= 1.23 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 160:sc= 0.565 (180deg=0.15) USER MOD Single : A 144 MET CE :methyl 153:sc= -1.51 (180deg=-4.56!) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 ASN : amide:sc= -2.88! C(o=-2.9!,f=-4.7!) USER MOD Single : A 157 SER OG : rot -22:sc= 0.38 USER MOD Single : A 159 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 HIS : no HD1:sc= 0 X(o=0,f=-0.0046) USER MOD Single : A 167 THR OG1 : rot -100:sc= 0.21 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot 178:sc= 0.211 USER MOD Single : A 176 LYS NZ :NH3+ -155:sc= -0.149 (180deg=-0.71) USER MOD Single : A 179 LYS NZ :NH3+ -136:sc= -0.0735 (180deg=-0.453) USER MOD Single : A 183 HIS : no HD1:sc= -0.504 K(o=-0.5,f=-1.6) USER MOD Single : A 184 HIS : no HD1:sc= -0.796 X(o=-0.8,f=-0.44) USER MOD Single : A 185 HIS : no HD1:sc= -0.0227 X(o=-0.023,f=0) USER MOD Single : A 186 HIS : no HE2:sc= 0.815 K(o=0.81,f=-2.9!) USER MOD Single : A 187 HIS : no HD1:sc= -0.0337 X(o=-0.034,f=-0.0043) USER MOD Single : A 188 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.414 -9.839 8.483 1.00 0.00 N ATOM 2 CA MET A 1 -6.093 -8.749 7.587 1.00 0.00 C ATOM 3 C MET A 1 -4.940 -9.187 6.704 1.00 0.00 C ATOM 4 O MET A 1 -4.289 -10.190 6.990 1.00 0.00 O ATOM 5 CB MET A 1 -5.689 -7.502 8.394 1.00 0.00 C ATOM 6 CG MET A 1 -4.273 -7.534 8.987 1.00 0.00 C ATOM 7 SD MET A 1 -3.996 -8.883 10.160 1.00 0.00 S ATOM 8 CE MET A 1 -2.272 -8.612 10.588 1.00 0.00 C ATOM 0 H1 MET A 1 -7.423 -9.799 8.731 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.208 -10.745 8.016 1.00 0.00 H new ATOM 0 H3 MET A 1 -5.842 -9.758 9.348 1.00 0.00 H new ATOM 0 HA MET A 1 -6.961 -8.497 6.978 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.775 -6.628 7.748 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.403 -7.369 9.207 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.552 -7.619 8.174 1.00 0.00 H new ATOM 0 HG3 MET A 1 -4.078 -6.585 9.488 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.952 -9.367 11.306 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.659 -8.683 9.690 1.00 0.00 H new ATOM 0 HE3 MET A 1 -2.158 -7.621 11.028 1.00 0.00 H new ATOM 20 N ILE A 2 -4.680 -8.466 5.657 1.00 0.00 N ATOM 21 CA ILE A 2 -3.591 -8.789 4.783 1.00 0.00 C ATOM 22 C ILE A 2 -2.459 -7.835 5.080 1.00 0.00 C ATOM 23 O ILE A 2 -2.684 -6.634 5.272 1.00 0.00 O ATOM 24 CB ILE A 2 -3.991 -8.689 3.284 1.00 0.00 C ATOM 25 CG1 ILE A 2 -5.281 -9.486 3.029 1.00 0.00 C ATOM 26 CG2 ILE A 2 -2.856 -9.200 2.390 1.00 0.00 C ATOM 27 CD1 ILE A 2 -5.743 -9.501 1.582 1.00 0.00 C ATOM 0 H ILE A 2 -5.213 -7.640 5.384 1.00 0.00 H new ATOM 0 HA ILE A 2 -3.291 -9.822 4.960 1.00 0.00 H new ATOM 0 HB ILE A 2 -4.173 -7.643 3.038 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -5.128 -10.514 3.358 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -6.077 -9.069 3.646 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -3.154 -9.123 1.344 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -1.962 -8.600 2.558 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -2.644 -10.242 2.631 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -6.659 -10.086 1.498 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -5.933 -8.480 1.250 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -4.969 -9.947 0.958 1.00 0.00 H new ATOM 39 N VAL A 3 -1.276 -8.351 5.167 1.00 0.00 N ATOM 40 CA VAL A 3 -0.143 -7.540 5.444 1.00 0.00 C ATOM 41 C VAL A 3 0.994 -7.892 4.480 1.00 0.00 C ATOM 42 O VAL A 3 1.161 -9.058 4.088 1.00 0.00 O ATOM 43 CB VAL A 3 0.291 -7.674 6.942 1.00 0.00 C ATOM 44 CG1 VAL A 3 0.777 -9.073 7.278 1.00 0.00 C ATOM 45 CG2 VAL A 3 1.311 -6.618 7.337 1.00 0.00 C ATOM 0 H VAL A 3 -1.072 -9.343 5.048 1.00 0.00 H new ATOM 0 HA VAL A 3 -0.405 -6.494 5.287 1.00 0.00 H new ATOM 0 HB VAL A 3 -0.604 -7.497 7.539 1.00 0.00 H new ATOM 0 HG11 VAL A 3 1.067 -9.115 8.328 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -0.023 -9.790 7.093 1.00 0.00 H new ATOM 0 HG13 VAL A 3 1.636 -9.319 6.654 1.00 0.00 H new ATOM 0 HG21 VAL A 3 1.583 -6.749 8.384 1.00 0.00 H new ATOM 0 HG22 VAL A 3 2.200 -6.721 6.715 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.882 -5.626 7.195 1.00 0.00 H new ATOM 55 N TYR A 4 1.709 -6.887 4.054 1.00 0.00 N ATOM 56 CA TYR A 4 2.844 -7.059 3.194 1.00 0.00 C ATOM 57 C TYR A 4 4.088 -7.077 4.025 1.00 0.00 C ATOM 58 O TYR A 4 4.447 -6.074 4.670 1.00 0.00 O ATOM 59 CB TYR A 4 2.921 -5.965 2.128 1.00 0.00 C ATOM 60 CG TYR A 4 1.880 -6.083 1.038 1.00 0.00 C ATOM 61 CD1 TYR A 4 2.217 -6.613 -0.196 1.00 0.00 C ATOM 62 CD2 TYR A 4 0.569 -5.669 1.238 1.00 0.00 C ATOM 63 CE1 TYR A 4 1.284 -6.727 -1.200 1.00 0.00 C ATOM 64 CE2 TYR A 4 -0.372 -5.784 0.234 1.00 0.00 C ATOM 65 CZ TYR A 4 -0.006 -6.314 -0.981 1.00 0.00 C ATOM 66 OH TYR A 4 -0.937 -6.429 -1.989 1.00 0.00 O ATOM 0 H TYR A 4 1.517 -5.915 4.298 1.00 0.00 H new ATOM 0 HA TYR A 4 2.740 -8.007 2.666 1.00 0.00 H new ATOM 0 HB2 TYR A 4 2.814 -4.994 2.612 1.00 0.00 H new ATOM 0 HB3 TYR A 4 3.911 -5.987 1.672 1.00 0.00 H new ATOM 0 HD1 TYR A 4 3.230 -6.943 -0.373 1.00 0.00 H new ATOM 0 HD2 TYR A 4 0.282 -5.252 2.192 1.00 0.00 H new ATOM 0 HE1 TYR A 4 1.566 -7.140 -2.157 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -1.388 -5.460 0.402 1.00 0.00 H new ATOM 0 HH TYR A 4 -1.803 -6.094 -1.675 1.00 0.00 H new ATOM 76 N LYS A 5 4.701 -8.208 4.058 1.00 0.00 N ATOM 77 CA LYS A 5 5.887 -8.428 4.822 1.00 0.00 C ATOM 78 C LYS A 5 7.078 -8.480 3.882 1.00 0.00 C ATOM 79 O LYS A 5 7.043 -9.161 2.855 1.00 0.00 O ATOM 80 CB LYS A 5 5.723 -9.726 5.627 1.00 0.00 C ATOM 81 CG LYS A 5 4.562 -9.651 6.630 1.00 0.00 C ATOM 82 CD LYS A 5 4.095 -11.025 7.111 1.00 0.00 C ATOM 83 CE LYS A 5 5.147 -11.782 7.894 1.00 0.00 C ATOM 84 NZ LYS A 5 5.426 -11.169 9.210 1.00 0.00 N ATOM 0 H LYS A 5 4.386 -9.030 3.542 1.00 0.00 H new ATOM 0 HA LYS A 5 6.058 -7.616 5.528 1.00 0.00 H new ATOM 0 HB2 LYS A 5 5.554 -10.556 4.941 1.00 0.00 H new ATOM 0 HB3 LYS A 5 6.649 -9.938 6.162 1.00 0.00 H new ATOM 0 HG2 LYS A 5 4.871 -9.057 7.490 1.00 0.00 H new ATOM 0 HG3 LYS A 5 3.723 -9.130 6.168 1.00 0.00 H new ATOM 0 HD2 LYS A 5 3.209 -10.901 7.734 1.00 0.00 H new ATOM 0 HD3 LYS A 5 3.797 -11.621 6.248 1.00 0.00 H new ATOM 0 HE2 LYS A 5 4.817 -12.811 8.039 1.00 0.00 H new ATOM 0 HE3 LYS A 5 6.068 -11.822 7.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 6.140 -11.735 9.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 5.784 -10.202 9.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 4.551 -11.139 9.771 1.00 0.00 H new ATOM 98 N ASP A 6 8.095 -7.737 4.213 1.00 0.00 N ATOM 99 CA ASP A 6 9.291 -7.628 3.395 1.00 0.00 C ATOM 100 C ASP A 6 10.131 -8.896 3.470 1.00 0.00 C ATOM 101 O ASP A 6 10.209 -9.542 4.512 1.00 0.00 O ATOM 102 CB ASP A 6 10.104 -6.378 3.784 1.00 0.00 C ATOM 103 CG ASP A 6 11.474 -6.328 3.139 1.00 0.00 C ATOM 104 OD1 ASP A 6 11.581 -6.486 1.918 1.00 0.00 O ATOM 105 OD2 ASP A 6 12.461 -6.172 3.874 1.00 0.00 O ATOM 0 H ASP A 6 8.127 -7.179 5.066 1.00 0.00 H new ATOM 0 HA ASP A 6 8.983 -7.512 2.356 1.00 0.00 H new ATOM 0 HB2 ASP A 6 9.544 -5.487 3.501 1.00 0.00 H new ATOM 0 HB3 ASP A 6 10.219 -6.351 4.868 1.00 0.00 H new ATOM 110 N VAL A 7 10.751 -9.240 2.365 1.00 0.00 N ATOM 111 CA VAL A 7 11.537 -10.450 2.254 1.00 0.00 C ATOM 112 C VAL A 7 12.958 -10.207 2.773 1.00 0.00 C ATOM 113 O VAL A 7 13.631 -11.134 3.242 1.00 0.00 O ATOM 114 CB VAL A 7 11.591 -10.948 0.767 1.00 0.00 C ATOM 115 CG1 VAL A 7 12.326 -12.280 0.636 1.00 0.00 C ATOM 116 CG2 VAL A 7 10.191 -11.072 0.196 1.00 0.00 C ATOM 0 H VAL A 7 10.725 -8.684 1.510 1.00 0.00 H new ATOM 0 HA VAL A 7 11.061 -11.221 2.860 1.00 0.00 H new ATOM 0 HB VAL A 7 12.148 -10.203 0.199 1.00 0.00 H new ATOM 0 HG11 VAL A 7 12.339 -12.587 -0.410 1.00 0.00 H new ATOM 0 HG12 VAL A 7 13.349 -12.168 0.994 1.00 0.00 H new ATOM 0 HG13 VAL A 7 11.815 -13.038 1.230 1.00 0.00 H new ATOM 0 HG21 VAL A 7 10.248 -11.418 -0.836 1.00 0.00 H new ATOM 0 HG22 VAL A 7 9.619 -11.787 0.788 1.00 0.00 H new ATOM 0 HG23 VAL A 7 9.699 -10.100 0.226 1.00 0.00 H new ATOM 126 N ILE A 8 13.396 -8.964 2.742 1.00 0.00 N ATOM 127 CA ILE A 8 14.756 -8.640 3.141 1.00 0.00 C ATOM 128 C ILE A 8 14.862 -8.620 4.673 1.00 0.00 C ATOM 129 O ILE A 8 15.681 -9.336 5.261 1.00 0.00 O ATOM 130 CB ILE A 8 15.215 -7.264 2.569 1.00 0.00 C ATOM 131 CG1 ILE A 8 14.843 -7.122 1.075 1.00 0.00 C ATOM 132 CG2 ILE A 8 16.718 -7.084 2.747 1.00 0.00 C ATOM 133 CD1 ILE A 8 15.418 -8.188 0.154 1.00 0.00 C ATOM 0 H ILE A 8 12.836 -8.164 2.447 1.00 0.00 H new ATOM 0 HA ILE A 8 15.411 -9.410 2.733 1.00 0.00 H new ATOM 0 HB ILE A 8 14.693 -6.486 3.127 1.00 0.00 H new ATOM 0 HG12 ILE A 8 13.757 -7.137 0.986 1.00 0.00 H new ATOM 0 HG13 ILE A 8 15.178 -6.145 0.726 1.00 0.00 H new ATOM 0 HG21 ILE A 8 17.019 -6.118 2.342 1.00 0.00 H new ATOM 0 HG22 ILE A 8 16.966 -7.126 3.807 1.00 0.00 H new ATOM 0 HG23 ILE A 8 17.245 -7.879 2.219 1.00 0.00 H new ATOM 0 HD11 ILE A 8 15.097 -7.996 -0.870 1.00 0.00 H new ATOM 0 HD12 ILE A 8 16.507 -8.163 0.204 1.00 0.00 H new ATOM 0 HD13 ILE A 8 15.063 -9.170 0.467 1.00 0.00 H new ATOM 145 N SER A 9 14.022 -7.828 5.299 1.00 0.00 N ATOM 146 CA SER A 9 13.995 -7.692 6.742 1.00 0.00 C ATOM 147 C SER A 9 13.188 -8.804 7.395 1.00 0.00 C ATOM 148 O SER A 9 13.595 -9.379 8.410 1.00 0.00 O ATOM 149 CB SER A 9 13.395 -6.330 7.121 1.00 0.00 C ATOM 150 OG SER A 9 12.117 -6.149 6.516 1.00 0.00 O ATOM 0 H SER A 9 13.330 -7.253 4.818 1.00 0.00 H new ATOM 0 HA SER A 9 15.020 -7.762 7.105 1.00 0.00 H new ATOM 0 HB2 SER A 9 13.302 -6.258 8.205 1.00 0.00 H new ATOM 0 HB3 SER A 9 14.067 -5.532 6.805 1.00 0.00 H new ATOM 0 HG SER A 9 12.233 -5.898 5.576 1.00 0.00 H new ATOM 156 N GLY A 10 12.058 -9.120 6.798 1.00 0.00 N ATOM 157 CA GLY A 10 11.148 -10.058 7.387 1.00 0.00 C ATOM 158 C GLY A 10 10.205 -9.342 8.324 1.00 0.00 C ATOM 159 O GLY A 10 9.645 -9.946 9.243 1.00 0.00 O ATOM 0 H GLY A 10 11.754 -8.736 5.903 1.00 0.00 H new ATOM 0 HA2 GLY A 10 10.582 -10.567 6.607 1.00 0.00 H new ATOM 0 HA3 GLY A 10 11.702 -10.823 7.930 1.00 0.00 H new ATOM 163 N ASP A 11 10.049 -8.048 8.109 1.00 0.00 N ATOM 164 CA ASP A 11 9.191 -7.223 8.937 1.00 0.00 C ATOM 165 C ASP A 11 8.059 -6.658 8.050 1.00 0.00 C ATOM 166 O ASP A 11 8.030 -6.933 6.850 1.00 0.00 O ATOM 167 CB ASP A 11 10.024 -6.111 9.619 1.00 0.00 C ATOM 168 CG ASP A 11 9.339 -5.488 10.824 1.00 0.00 C ATOM 169 OD1 ASP A 11 9.609 -5.925 11.954 1.00 0.00 O ATOM 170 OD2 ASP A 11 8.530 -4.570 10.668 1.00 0.00 O ATOM 0 H ASP A 11 10.514 -7.541 7.356 1.00 0.00 H new ATOM 0 HA ASP A 11 8.739 -7.809 9.738 1.00 0.00 H new ATOM 0 HB2 ASP A 11 10.982 -6.527 9.931 1.00 0.00 H new ATOM 0 HB3 ASP A 11 10.238 -5.330 8.889 1.00 0.00 H new ATOM 175 N GLU A 12 7.177 -5.878 8.610 1.00 0.00 N ATOM 176 CA GLU A 12 5.965 -5.438 7.944 1.00 0.00 C ATOM 177 C GLU A 12 6.120 -4.031 7.349 1.00 0.00 C ATOM 178 O GLU A 12 6.637 -3.126 8.013 1.00 0.00 O ATOM 179 CB GLU A 12 4.795 -5.460 8.949 1.00 0.00 C ATOM 180 CG GLU A 12 4.343 -6.857 9.442 1.00 0.00 C ATOM 181 CD GLU A 12 5.400 -7.684 10.178 1.00 0.00 C ATOM 182 OE1 GLU A 12 5.982 -8.600 9.575 1.00 0.00 O ATOM 183 OE2 GLU A 12 5.639 -7.466 11.376 1.00 0.00 O ATOM 0 H GLU A 12 7.275 -5.519 9.560 1.00 0.00 H new ATOM 0 HA GLU A 12 5.762 -6.121 7.119 1.00 0.00 H new ATOM 0 HB2 GLU A 12 5.078 -4.865 9.817 1.00 0.00 H new ATOM 0 HB3 GLU A 12 3.939 -4.965 8.489 1.00 0.00 H new ATOM 0 HG2 GLU A 12 3.487 -6.727 10.104 1.00 0.00 H new ATOM 0 HG3 GLU A 12 3.997 -7.430 8.581 1.00 0.00 H new ATOM 190 N VAL A 13 5.679 -3.851 6.097 1.00 0.00 N ATOM 191 CA VAL A 13 5.758 -2.528 5.448 1.00 0.00 C ATOM 192 C VAL A 13 4.392 -1.827 5.331 1.00 0.00 C ATOM 193 O VAL A 13 4.310 -0.619 5.450 1.00 0.00 O ATOM 194 CB VAL A 13 6.449 -2.555 4.032 1.00 0.00 C ATOM 195 CG1 VAL A 13 7.912 -2.914 4.129 1.00 0.00 C ATOM 196 CG2 VAL A 13 5.753 -3.507 3.073 1.00 0.00 C ATOM 0 H VAL A 13 5.271 -4.586 5.520 1.00 0.00 H new ATOM 0 HA VAL A 13 6.391 -1.950 6.122 1.00 0.00 H new ATOM 0 HB VAL A 13 6.362 -1.543 3.636 1.00 0.00 H new ATOM 0 HG11 VAL A 13 8.352 -2.922 3.132 1.00 0.00 H new ATOM 0 HG12 VAL A 13 8.427 -2.178 4.747 1.00 0.00 H new ATOM 0 HG13 VAL A 13 8.015 -3.902 4.579 1.00 0.00 H new ATOM 0 HG21 VAL A 13 6.264 -3.492 2.110 1.00 0.00 H new ATOM 0 HG22 VAL A 13 5.778 -4.517 3.481 1.00 0.00 H new ATOM 0 HG23 VAL A 13 4.717 -3.195 2.939 1.00 0.00 H new ATOM 206 N VAL A 14 3.326 -2.585 5.120 1.00 0.00 N ATOM 207 CA VAL A 14 2.007 -1.987 4.915 1.00 0.00 C ATOM 208 C VAL A 14 0.937 -3.068 5.088 1.00 0.00 C ATOM 209 O VAL A 14 1.234 -4.261 4.947 1.00 0.00 O ATOM 210 CB VAL A 14 1.902 -1.324 3.474 1.00 0.00 C ATOM 211 CG1 VAL A 14 1.933 -2.343 2.362 1.00 0.00 C ATOM 212 CG2 VAL A 14 0.690 -0.417 3.326 1.00 0.00 C ATOM 0 H VAL A 14 3.343 -3.604 5.086 1.00 0.00 H new ATOM 0 HA VAL A 14 1.853 -1.199 5.652 1.00 0.00 H new ATOM 0 HB VAL A 14 2.792 -0.702 3.384 1.00 0.00 H new ATOM 0 HG11 VAL A 14 1.858 -1.835 1.401 1.00 0.00 H new ATOM 0 HG12 VAL A 14 2.868 -2.901 2.406 1.00 0.00 H new ATOM 0 HG13 VAL A 14 1.095 -3.031 2.475 1.00 0.00 H new ATOM 0 HG21 VAL A 14 0.673 0.006 2.322 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -0.219 -0.995 3.492 1.00 0.00 H new ATOM 0 HG23 VAL A 14 0.747 0.389 4.058 1.00 0.00 H new ATOM 222 N SER A 15 -0.263 -2.667 5.416 1.00 0.00 N ATOM 223 CA SER A 15 -1.362 -3.565 5.584 1.00 0.00 C ATOM 224 C SER A 15 -2.523 -3.124 4.677 1.00 0.00 C ATOM 225 O SER A 15 -2.509 -1.999 4.158 1.00 0.00 O ATOM 226 CB SER A 15 -1.752 -3.580 7.056 1.00 0.00 C ATOM 227 OG SER A 15 -1.983 -2.258 7.529 1.00 0.00 O ATOM 0 H SER A 15 -0.503 -1.688 5.575 1.00 0.00 H new ATOM 0 HA SER A 15 -1.091 -4.580 5.293 1.00 0.00 H new ATOM 0 HB2 SER A 15 -2.650 -4.183 7.193 1.00 0.00 H new ATOM 0 HB3 SER A 15 -0.961 -4.048 7.642 1.00 0.00 H new ATOM 0 HG SER A 15 -2.234 -2.289 8.476 1.00 0.00 H new ATOM 233 N ASP A 16 -3.521 -3.986 4.501 1.00 0.00 N ATOM 234 CA ASP A 16 -4.656 -3.733 3.577 1.00 0.00 C ATOM 235 C ASP A 16 -5.596 -2.629 4.064 1.00 0.00 C ATOM 236 O ASP A 16 -6.411 -2.122 3.291 1.00 0.00 O ATOM 237 CB ASP A 16 -5.465 -5.016 3.301 1.00 0.00 C ATOM 238 CG ASP A 16 -6.275 -5.506 4.489 1.00 0.00 C ATOM 239 OD1 ASP A 16 -5.686 -5.906 5.503 1.00 0.00 O ATOM 240 OD2 ASP A 16 -7.515 -5.542 4.406 1.00 0.00 O ATOM 0 H ASP A 16 -3.579 -4.881 4.987 1.00 0.00 H new ATOM 0 HA ASP A 16 -4.199 -3.391 2.649 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -6.140 -4.834 2.465 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -4.780 -5.805 2.992 1.00 0.00 H new ATOM 245 N ALA A 17 -5.481 -2.255 5.327 1.00 0.00 N ATOM 246 CA ALA A 17 -6.297 -1.182 5.885 1.00 0.00 C ATOM 247 C ALA A 17 -5.742 0.183 5.483 1.00 0.00 C ATOM 248 O ALA A 17 -6.408 1.221 5.640 1.00 0.00 O ATOM 249 CB ALA A 17 -6.359 -1.292 7.393 1.00 0.00 C ATOM 0 H ALA A 17 -4.830 -2.677 5.989 1.00 0.00 H new ATOM 0 HA ALA A 17 -7.306 -1.280 5.484 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -6.972 -0.484 7.792 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -6.798 -2.251 7.670 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -5.352 -1.221 7.805 1.00 0.00 H new ATOM 255 N LEU A 18 -4.542 0.180 4.963 1.00 0.00 N ATOM 256 CA LEU A 18 -3.881 1.377 4.531 1.00 0.00 C ATOM 257 C LEU A 18 -4.163 1.598 3.045 1.00 0.00 C ATOM 258 O LEU A 18 -4.775 0.744 2.399 1.00 0.00 O ATOM 259 CB LEU A 18 -2.383 1.262 4.815 1.00 0.00 C ATOM 260 CG LEU A 18 -2.000 1.103 6.299 1.00 0.00 C ATOM 261 CD1 LEU A 18 -0.507 0.941 6.458 1.00 0.00 C ATOM 262 CD2 LEU A 18 -2.494 2.284 7.123 1.00 0.00 C ATOM 0 H LEU A 18 -3.991 -0.668 4.827 1.00 0.00 H new ATOM 0 HA LEU A 18 -4.258 2.241 5.079 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.991 0.408 4.263 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -1.887 2.150 4.423 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.486 0.200 6.669 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -0.263 0.831 7.515 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -0.177 0.055 5.915 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.001 1.820 6.059 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -2.209 2.144 8.166 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -2.047 3.204 6.745 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -3.579 2.351 7.049 1.00 0.00 H new ATOM 274 N LYS A 19 -3.731 2.722 2.501 1.00 0.00 N ATOM 275 CA LYS A 19 -4.043 3.046 1.120 1.00 0.00 C ATOM 276 C LYS A 19 -3.065 2.359 0.180 1.00 0.00 C ATOM 277 O LYS A 19 -1.898 2.736 0.087 1.00 0.00 O ATOM 278 CB LYS A 19 -4.029 4.568 0.891 1.00 0.00 C ATOM 279 CG LYS A 19 -4.587 5.028 -0.467 1.00 0.00 C ATOM 280 CD LYS A 19 -6.042 4.607 -0.653 1.00 0.00 C ATOM 281 CE LYS A 19 -6.648 5.119 -1.966 1.00 0.00 C ATOM 282 NZ LYS A 19 -6.797 6.594 -2.010 1.00 0.00 N ATOM 0 H LYS A 19 -3.169 3.420 2.988 1.00 0.00 H new ATOM 0 HA LYS A 19 -5.048 2.682 0.907 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -4.606 5.045 1.684 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -3.003 4.925 0.985 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -4.510 6.113 -0.543 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -3.981 4.608 -1.270 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -6.106 3.519 -0.629 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -6.633 4.980 0.184 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -6.019 4.800 -2.797 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -7.625 4.658 -2.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -7.303 6.866 -2.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -7.336 6.913 -1.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -5.857 7.038 -2.004 1.00 0.00 H new ATOM 296 N ILE A 20 -3.544 1.349 -0.484 1.00 0.00 N ATOM 297 CA ILE A 20 -2.766 0.611 -1.432 1.00 0.00 C ATOM 298 C ILE A 20 -3.407 0.792 -2.797 1.00 0.00 C ATOM 299 O ILE A 20 -4.584 0.463 -2.986 1.00 0.00 O ATOM 300 CB ILE A 20 -2.722 -0.905 -1.059 1.00 0.00 C ATOM 301 CG1 ILE A 20 -2.041 -1.099 0.314 1.00 0.00 C ATOM 302 CG2 ILE A 20 -2.022 -1.730 -2.144 1.00 0.00 C ATOM 303 CD1 ILE A 20 -2.003 -2.535 0.796 1.00 0.00 C ATOM 0 H ILE A 20 -4.501 1.010 -0.380 1.00 0.00 H new ATOM 0 HA ILE A 20 -1.740 0.979 -1.435 1.00 0.00 H new ATOM 0 HB ILE A 20 -3.748 -1.267 -0.990 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -1.020 -0.721 0.256 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -2.564 -0.494 1.054 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -2.009 -2.780 -1.851 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -2.559 -1.622 -3.086 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -0.999 -1.375 -2.267 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -1.508 -2.580 1.766 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -3.021 -2.914 0.890 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -1.453 -3.145 0.079 1.00 0.00 H new ATOM 315 N THR A 21 -2.687 1.377 -3.699 1.00 0.00 N ATOM 316 CA THR A 21 -3.165 1.566 -5.048 1.00 0.00 C ATOM 317 C THR A 21 -2.243 0.844 -6.032 1.00 0.00 C ATOM 318 O THR A 21 -1.064 0.712 -5.767 1.00 0.00 O ATOM 319 CB THR A 21 -3.252 3.083 -5.398 1.00 0.00 C ATOM 320 OG1 THR A 21 -2.036 3.762 -5.021 1.00 0.00 O ATOM 321 CG2 THR A 21 -4.423 3.742 -4.697 1.00 0.00 C ATOM 0 H THR A 21 -1.749 1.741 -3.530 1.00 0.00 H new ATOM 0 HA THR A 21 -4.167 1.144 -5.124 1.00 0.00 H new ATOM 0 HB THR A 21 -3.395 3.160 -6.476 1.00 0.00 H new ATOM 0 HG1 THR A 21 -1.360 3.102 -4.759 1.00 0.00 H new ATOM 0 HG21 THR A 21 -4.457 4.799 -4.961 1.00 0.00 H new ATOM 0 HG22 THR A 21 -5.350 3.261 -5.007 1.00 0.00 H new ATOM 0 HG23 THR A 21 -4.305 3.641 -3.618 1.00 0.00 H new ATOM 329 N PRO A 22 -2.757 0.305 -7.131 1.00 0.00 N ATOM 330 CA PRO A 22 -1.904 -0.307 -8.148 1.00 0.00 C ATOM 331 C PRO A 22 -1.129 0.769 -8.921 1.00 0.00 C ATOM 332 O PRO A 22 -1.639 1.879 -9.117 1.00 0.00 O ATOM 333 CB PRO A 22 -2.900 -1.018 -9.069 1.00 0.00 C ATOM 334 CG PRO A 22 -4.183 -0.276 -8.894 1.00 0.00 C ATOM 335 CD PRO A 22 -4.192 0.218 -7.474 1.00 0.00 C ATOM 0 HA PRO A 22 -1.156 -0.980 -7.728 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -2.567 -0.992 -10.106 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -3.010 -2.068 -8.796 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -4.251 0.555 -9.596 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -5.037 -0.925 -9.086 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -4.685 1.187 -7.389 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -4.722 -0.468 -6.813 1.00 0.00 H new ATOM 343 N VAL A 23 0.105 0.468 -9.320 1.00 0.00 N ATOM 344 CA VAL A 23 0.894 1.426 -10.092 1.00 0.00 C ATOM 345 C VAL A 23 0.295 1.566 -11.474 1.00 0.00 C ATOM 346 O VAL A 23 0.317 0.621 -12.255 1.00 0.00 O ATOM 347 CB VAL A 23 2.383 0.994 -10.261 1.00 0.00 C ATOM 348 CG1 VAL A 23 3.153 2.028 -11.073 1.00 0.00 C ATOM 349 CG2 VAL A 23 3.057 0.803 -8.932 1.00 0.00 C ATOM 0 H VAL A 23 0.574 -0.416 -9.126 1.00 0.00 H new ATOM 0 HA VAL A 23 0.873 2.365 -9.540 1.00 0.00 H new ATOM 0 HB VAL A 23 2.384 0.041 -10.790 1.00 0.00 H new ATOM 0 HG11 VAL A 23 4.190 1.708 -11.180 1.00 0.00 H new ATOM 0 HG12 VAL A 23 2.700 2.127 -12.060 1.00 0.00 H new ATOM 0 HG13 VAL A 23 3.121 2.990 -10.561 1.00 0.00 H new ATOM 0 HG21 VAL A 23 4.093 0.502 -9.089 1.00 0.00 H new ATOM 0 HG22 VAL A 23 3.032 1.739 -8.373 1.00 0.00 H new ATOM 0 HG23 VAL A 23 2.536 0.029 -8.368 1.00 0.00 H new ATOM 359 N MET A 24 -0.282 2.691 -11.749 1.00 0.00 N ATOM 360 CA MET A 24 -0.793 2.965 -13.055 1.00 0.00 C ATOM 361 C MET A 24 -0.042 4.106 -13.677 1.00 0.00 C ATOM 362 O MET A 24 -0.090 5.236 -13.188 1.00 0.00 O ATOM 363 CB MET A 24 -2.307 3.225 -13.057 1.00 0.00 C ATOM 364 CG MET A 24 -3.149 1.999 -12.752 1.00 0.00 C ATOM 365 SD MET A 24 -4.920 2.305 -12.927 1.00 0.00 S ATOM 366 CE MET A 24 -5.567 0.660 -12.643 1.00 0.00 C ATOM 0 H MET A 24 -0.413 3.446 -11.076 1.00 0.00 H new ATOM 0 HA MET A 24 -0.638 2.071 -13.659 1.00 0.00 H new ATOM 0 HB2 MET A 24 -2.532 3.999 -12.323 1.00 0.00 H new ATOM 0 HB3 MET A 24 -2.596 3.617 -14.032 1.00 0.00 H new ATOM 0 HG2 MET A 24 -2.857 1.188 -13.420 1.00 0.00 H new ATOM 0 HG3 MET A 24 -2.941 1.665 -11.735 1.00 0.00 H new ATOM 0 HE1 MET A 24 -6.647 0.713 -12.505 1.00 0.00 H new ATOM 0 HE2 MET A 24 -5.341 0.027 -13.501 1.00 0.00 H new ATOM 0 HE3 MET A 24 -5.107 0.237 -11.750 1.00 0.00 H new ATOM 376 N GLU A 25 0.709 3.794 -14.713 1.00 0.00 N ATOM 377 CA GLU A 25 1.445 4.781 -15.459 1.00 0.00 C ATOM 378 C GLU A 25 1.266 4.493 -16.932 1.00 0.00 C ATOM 379 O GLU A 25 1.540 3.375 -17.398 1.00 0.00 O ATOM 380 CB GLU A 25 2.954 4.816 -15.104 1.00 0.00 C ATOM 381 CG GLU A 25 3.263 5.060 -13.632 1.00 0.00 C ATOM 382 CD GLU A 25 4.609 5.697 -13.413 1.00 0.00 C ATOM 383 OE1 GLU A 25 5.599 5.003 -13.164 1.00 0.00 O ATOM 384 OE2 GLU A 25 4.703 6.916 -13.480 1.00 0.00 O ATOM 0 H GLU A 25 0.823 2.841 -15.059 1.00 0.00 H new ATOM 0 HA GLU A 25 1.050 5.763 -15.198 1.00 0.00 H new ATOM 0 HB2 GLU A 25 3.404 3.869 -15.402 1.00 0.00 H new ATOM 0 HB3 GLU A 25 3.433 5.597 -15.695 1.00 0.00 H new ATOM 0 HG2 GLU A 25 2.490 5.700 -13.205 1.00 0.00 H new ATOM 0 HG3 GLU A 25 3.224 4.112 -13.096 1.00 0.00 H new ATOM 391 N GLY A 26 0.769 5.462 -17.657 1.00 0.00 N ATOM 392 CA GLY A 26 0.556 5.298 -19.078 1.00 0.00 C ATOM 393 C GLY A 26 -0.847 4.826 -19.397 1.00 0.00 C ATOM 394 O GLY A 26 -1.110 4.324 -20.495 1.00 0.00 O ATOM 0 H GLY A 26 0.503 6.375 -17.289 1.00 0.00 H new ATOM 0 HA2 GLY A 26 0.742 6.246 -19.583 1.00 0.00 H new ATOM 0 HA3 GLY A 26 1.277 4.581 -19.471 1.00 0.00 H new ATOM 398 N GLY A 27 -1.749 4.973 -18.441 1.00 0.00 N ATOM 399 CA GLY A 27 -3.135 4.588 -18.646 1.00 0.00 C ATOM 400 C GLY A 27 -3.358 3.096 -18.503 1.00 0.00 C ATOM 401 O GLY A 27 -4.326 2.553 -19.032 1.00 0.00 O ATOM 0 H GLY A 27 -1.547 5.355 -17.517 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -3.764 5.115 -17.928 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -3.452 4.904 -19.640 1.00 0.00 H new ATOM 405 N GLU A 28 -2.464 2.439 -17.810 1.00 0.00 N ATOM 406 CA GLU A 28 -2.539 1.015 -17.567 1.00 0.00 C ATOM 407 C GLU A 28 -1.747 0.694 -16.323 1.00 0.00 C ATOM 408 O GLU A 28 -0.952 1.528 -15.862 1.00 0.00 O ATOM 409 CB GLU A 28 -2.011 0.208 -18.766 1.00 0.00 C ATOM 410 CG GLU A 28 -0.594 0.548 -19.193 1.00 0.00 C ATOM 411 CD GLU A 28 -0.114 -0.339 -20.306 1.00 0.00 C ATOM 412 OE1 GLU A 28 -0.498 -0.112 -21.465 1.00 0.00 O ATOM 413 OE2 GLU A 28 0.661 -1.284 -20.037 1.00 0.00 O ATOM 0 H GLU A 28 -1.648 2.883 -17.390 1.00 0.00 H new ATOM 0 HA GLU A 28 -3.583 0.734 -17.427 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -2.056 -0.853 -18.519 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -2.678 0.366 -19.614 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -0.552 1.589 -19.515 1.00 0.00 H new ATOM 0 HG3 GLU A 28 0.075 0.452 -18.338 1.00 0.00 H new ATOM 420 N GLU A 29 -1.942 -0.486 -15.783 1.00 0.00 N ATOM 421 CA GLU A 29 -1.240 -0.869 -14.589 1.00 0.00 C ATOM 422 C GLU A 29 0.106 -1.475 -14.933 1.00 0.00 C ATOM 423 O GLU A 29 0.312 -2.005 -16.040 1.00 0.00 O ATOM 424 CB GLU A 29 -2.039 -1.871 -13.738 1.00 0.00 C ATOM 425 CG GLU A 29 -2.274 -3.210 -14.416 1.00 0.00 C ATOM 426 CD GLU A 29 -2.792 -4.252 -13.479 1.00 0.00 C ATOM 427 OE1 GLU A 29 -4.016 -4.317 -13.244 1.00 0.00 O ATOM 428 OE2 GLU A 29 -1.989 -5.035 -12.961 1.00 0.00 O ATOM 0 H GLU A 29 -2.579 -1.192 -16.152 1.00 0.00 H new ATOM 0 HA GLU A 29 -1.101 0.040 -14.004 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -1.509 -2.039 -12.800 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -3.003 -1.429 -13.485 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -2.983 -3.078 -15.233 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -1.340 -3.557 -14.857 1.00 0.00 H new ATOM 435 N VAL A 30 1.009 -1.356 -14.023 1.00 0.00 N ATOM 436 CA VAL A 30 2.279 -1.986 -14.107 1.00 0.00 C ATOM 437 C VAL A 30 2.177 -3.222 -13.205 1.00 0.00 C ATOM 438 O VAL A 30 1.941 -3.090 -11.990 1.00 0.00 O ATOM 439 CB VAL A 30 3.413 -1.039 -13.623 1.00 0.00 C ATOM 440 CG1 VAL A 30 4.763 -1.662 -13.868 1.00 0.00 C ATOM 441 CG2 VAL A 30 3.328 0.316 -14.318 1.00 0.00 C ATOM 0 H VAL A 30 0.880 -0.802 -13.176 1.00 0.00 H new ATOM 0 HA VAL A 30 2.527 -2.251 -15.135 1.00 0.00 H new ATOM 0 HB VAL A 30 3.285 -0.884 -12.552 1.00 0.00 H new ATOM 0 HG11 VAL A 30 5.544 -0.985 -13.523 1.00 0.00 H new ATOM 0 HG12 VAL A 30 4.833 -2.604 -13.324 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.890 -1.848 -14.934 1.00 0.00 H new ATOM 0 HG21 VAL A 30 4.133 0.959 -13.961 1.00 0.00 H new ATOM 0 HG22 VAL A 30 3.423 0.179 -15.395 1.00 0.00 H new ATOM 0 HG23 VAL A 30 2.367 0.780 -14.095 1.00 0.00 H new ATOM 451 N PRO A 31 2.278 -4.425 -13.781 1.00 0.00 N ATOM 452 CA PRO A 31 2.032 -5.671 -13.057 1.00 0.00 C ATOM 453 C PRO A 31 3.077 -6.008 -11.986 1.00 0.00 C ATOM 454 O PRO A 31 4.287 -5.937 -12.217 1.00 0.00 O ATOM 455 CB PRO A 31 2.015 -6.730 -14.166 1.00 0.00 C ATOM 456 CG PRO A 31 2.873 -6.166 -15.237 1.00 0.00 C ATOM 457 CD PRO A 31 2.657 -4.679 -15.191 1.00 0.00 C ATOM 0 HA PRO A 31 1.107 -5.607 -12.483 1.00 0.00 H new ATOM 0 HB2 PRO A 31 2.403 -7.684 -13.809 1.00 0.00 H new ATOM 0 HB3 PRO A 31 1.002 -6.912 -14.525 1.00 0.00 H new ATOM 0 HG2 PRO A 31 3.921 -6.415 -15.071 1.00 0.00 H new ATOM 0 HG3 PRO A 31 2.600 -6.571 -16.211 1.00 0.00 H new ATOM 0 HD2 PRO A 31 3.560 -4.134 -15.468 1.00 0.00 H new ATOM 0 HD3 PRO A 31 1.872 -4.366 -15.880 1.00 0.00 H new ATOM 465 N GLY A 32 2.580 -6.336 -10.804 1.00 0.00 N ATOM 466 CA GLY A 32 3.429 -6.788 -9.733 1.00 0.00 C ATOM 467 C GLY A 32 3.896 -5.701 -8.810 1.00 0.00 C ATOM 468 O GLY A 32 4.645 -5.965 -7.867 1.00 0.00 O ATOM 0 H GLY A 32 1.588 -6.295 -10.570 1.00 0.00 H new ATOM 0 HA2 GLY A 32 2.891 -7.536 -9.151 1.00 0.00 H new ATOM 0 HA3 GLY A 32 4.300 -7.283 -10.161 1.00 0.00 H new ATOM 472 N LEU A 33 3.438 -4.501 -9.026 1.00 0.00 N ATOM 473 CA LEU A 33 3.895 -3.360 -8.252 1.00 0.00 C ATOM 474 C LEU A 33 2.719 -2.555 -7.725 1.00 0.00 C ATOM 475 O LEU A 33 1.665 -2.469 -8.391 1.00 0.00 O ATOM 476 CB LEU A 33 4.775 -2.497 -9.154 1.00 0.00 C ATOM 477 CG LEU A 33 6.062 -3.166 -9.648 1.00 0.00 C ATOM 478 CD1 LEU A 33 6.647 -2.412 -10.807 1.00 0.00 C ATOM 479 CD2 LEU A 33 7.069 -3.248 -8.519 1.00 0.00 C ATOM 0 H LEU A 33 2.742 -4.277 -9.737 1.00 0.00 H new ATOM 0 HA LEU A 33 4.465 -3.704 -7.389 1.00 0.00 H new ATOM 0 HB2 LEU A 33 4.189 -2.191 -10.020 1.00 0.00 H new ATOM 0 HB3 LEU A 33 5.042 -1.589 -8.613 1.00 0.00 H new ATOM 0 HG LEU A 33 5.818 -4.174 -9.985 1.00 0.00 H new ATOM 0 HD11 LEU A 33 7.560 -2.907 -11.139 1.00 0.00 H new ATOM 0 HD12 LEU A 33 5.928 -2.389 -11.626 1.00 0.00 H new ATOM 0 HD13 LEU A 33 6.879 -1.393 -10.498 1.00 0.00 H new ATOM 0 HD21 LEU A 33 7.981 -3.725 -8.879 1.00 0.00 H new ATOM 0 HD22 LEU A 33 7.300 -2.244 -8.164 1.00 0.00 H new ATOM 0 HD23 LEU A 33 6.651 -3.835 -7.701 1.00 0.00 H new ATOM 491 N PHE A 34 2.865 -1.979 -6.538 1.00 0.00 N ATOM 492 CA PHE A 34 1.825 -1.137 -6.001 1.00 0.00 C ATOM 493 C PHE A 34 2.415 0.169 -5.516 1.00 0.00 C ATOM 494 O PHE A 34 3.594 0.246 -5.156 1.00 0.00 O ATOM 495 CB PHE A 34 0.949 -1.818 -4.913 1.00 0.00 C ATOM 496 CG PHE A 34 1.566 -2.028 -3.549 1.00 0.00 C ATOM 497 CD1 PHE A 34 2.231 -3.188 -3.247 1.00 0.00 C ATOM 498 CD2 PHE A 34 1.430 -1.067 -2.556 1.00 0.00 C ATOM 499 CE1 PHE A 34 2.754 -3.403 -2.001 1.00 0.00 C ATOM 500 CE2 PHE A 34 1.956 -1.271 -1.307 1.00 0.00 C ATOM 501 CZ PHE A 34 2.618 -2.446 -1.028 1.00 0.00 C ATOM 0 H PHE A 34 3.686 -2.083 -5.942 1.00 0.00 H new ATOM 0 HA PHE A 34 1.134 -0.936 -6.819 1.00 0.00 H new ATOM 0 HB2 PHE A 34 0.047 -1.220 -4.785 1.00 0.00 H new ATOM 0 HB3 PHE A 34 0.636 -2.790 -5.294 1.00 0.00 H new ATOM 0 HD1 PHE A 34 2.344 -3.947 -4.007 1.00 0.00 H new ATOM 0 HD2 PHE A 34 0.904 -0.149 -2.770 1.00 0.00 H new ATOM 0 HE1 PHE A 34 3.273 -4.325 -1.784 1.00 0.00 H new ATOM 0 HE2 PHE A 34 1.852 -0.513 -0.545 1.00 0.00 H new ATOM 0 HZ PHE A 34 3.030 -2.614 -0.044 1.00 0.00 H new ATOM 511 N GLU A 35 1.606 1.155 -5.507 1.00 0.00 N ATOM 512 CA GLU A 35 1.983 2.481 -5.178 1.00 0.00 C ATOM 513 C GLU A 35 1.127 2.912 -4.010 1.00 0.00 C ATOM 514 O GLU A 35 0.013 2.408 -3.834 1.00 0.00 O ATOM 515 CB GLU A 35 1.700 3.343 -6.400 1.00 0.00 C ATOM 516 CG GLU A 35 2.171 4.760 -6.325 1.00 0.00 C ATOM 517 CD GLU A 35 1.893 5.481 -7.599 1.00 0.00 C ATOM 518 OE1 GLU A 35 2.810 5.668 -8.399 1.00 0.00 O ATOM 519 OE2 GLU A 35 0.743 5.873 -7.828 1.00 0.00 O ATOM 0 H GLU A 35 0.617 1.061 -5.738 1.00 0.00 H new ATOM 0 HA GLU A 35 3.035 2.568 -4.907 1.00 0.00 H new ATOM 0 HB2 GLU A 35 2.163 2.872 -7.267 1.00 0.00 H new ATOM 0 HB3 GLU A 35 0.624 3.347 -6.576 1.00 0.00 H new ATOM 0 HG2 GLU A 35 1.675 5.269 -5.499 1.00 0.00 H new ATOM 0 HG3 GLU A 35 3.241 4.781 -6.116 1.00 0.00 H new ATOM 526 N VAL A 36 1.611 3.784 -3.208 1.00 0.00 N ATOM 527 CA VAL A 36 0.850 4.220 -2.084 1.00 0.00 C ATOM 528 C VAL A 36 0.417 5.667 -2.237 1.00 0.00 C ATOM 529 O VAL A 36 1.244 6.584 -2.279 1.00 0.00 O ATOM 530 CB VAL A 36 1.625 4.014 -0.762 1.00 0.00 C ATOM 531 CG1 VAL A 36 0.867 4.596 0.403 1.00 0.00 C ATOM 532 CG2 VAL A 36 1.884 2.530 -0.522 1.00 0.00 C ATOM 0 H VAL A 36 2.531 4.215 -3.303 1.00 0.00 H new ATOM 0 HA VAL A 36 -0.048 3.604 -2.043 1.00 0.00 H new ATOM 0 HB VAL A 36 2.580 4.533 -0.848 1.00 0.00 H new ATOM 0 HG11 VAL A 36 1.433 4.438 1.321 1.00 0.00 H new ATOM 0 HG12 VAL A 36 0.722 5.665 0.245 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -0.103 4.107 0.487 1.00 0.00 H new ATOM 0 HG21 VAL A 36 2.430 2.402 0.413 1.00 0.00 H new ATOM 0 HG22 VAL A 36 0.934 2.000 -0.462 1.00 0.00 H new ATOM 0 HG23 VAL A 36 2.473 2.126 -1.345 1.00 0.00 H new ATOM 542 N ASP A 37 -0.881 5.842 -2.329 1.00 0.00 N ATOM 543 CA ASP A 37 -1.511 7.148 -2.398 1.00 0.00 C ATOM 544 C ASP A 37 -1.559 7.741 -0.984 1.00 0.00 C ATOM 545 O ASP A 37 -1.576 6.990 0.012 1.00 0.00 O ATOM 546 CB ASP A 37 -2.923 7.004 -3.008 1.00 0.00 C ATOM 547 CG ASP A 37 -3.721 8.288 -3.046 1.00 0.00 C ATOM 548 OD1 ASP A 37 -4.748 8.372 -2.347 1.00 0.00 O ATOM 549 OD2 ASP A 37 -3.333 9.221 -3.786 1.00 0.00 O ATOM 0 H ASP A 37 -1.545 5.068 -2.359 1.00 0.00 H new ATOM 0 HA ASP A 37 -0.942 7.823 -3.037 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -2.829 6.619 -4.023 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -3.479 6.262 -2.435 1.00 0.00 H new ATOM 554 N SER A 38 -1.574 9.040 -0.878 1.00 0.00 N ATOM 555 CA SER A 38 -1.481 9.662 0.403 1.00 0.00 C ATOM 556 C SER A 38 -2.831 10.106 0.959 1.00 0.00 C ATOM 557 O SER A 38 -3.661 10.676 0.251 1.00 0.00 O ATOM 558 CB SER A 38 -0.498 10.830 0.328 1.00 0.00 C ATOM 559 OG SER A 38 -0.795 11.698 -0.761 1.00 0.00 O ATOM 0 H SER A 38 -1.650 9.684 -1.665 1.00 0.00 H new ATOM 0 HA SER A 38 -1.111 8.915 1.105 1.00 0.00 H new ATOM 0 HB2 SER A 38 -0.529 11.393 1.261 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.516 10.446 0.221 1.00 0.00 H new ATOM 0 HG SER A 38 -1.627 12.182 -0.576 1.00 0.00 H new ATOM 565 N ALA A 39 -3.034 9.823 2.225 1.00 0.00 N ATOM 566 CA ALA A 39 -4.194 10.247 2.963 1.00 0.00 C ATOM 567 C ALA A 39 -3.700 10.846 4.262 1.00 0.00 C ATOM 568 O ALA A 39 -2.961 10.188 5.002 1.00 0.00 O ATOM 569 CB ALA A 39 -5.128 9.071 3.226 1.00 0.00 C ATOM 0 H ALA A 39 -2.377 9.277 2.782 1.00 0.00 H new ATOM 0 HA ALA A 39 -4.764 10.982 2.395 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -5.998 9.415 3.785 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -5.452 8.645 2.277 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -4.602 8.311 3.804 1.00 0.00 H new ATOM 575 N MET A 40 -4.085 12.071 4.533 1.00 0.00 N ATOM 576 CA MET A 40 -3.579 12.795 5.686 1.00 0.00 C ATOM 577 C MET A 40 -4.313 12.533 6.965 1.00 0.00 C ATOM 578 O MET A 40 -5.549 12.490 7.006 1.00 0.00 O ATOM 579 CB MET A 40 -3.500 14.299 5.450 1.00 0.00 C ATOM 580 CG MET A 40 -2.277 14.758 4.696 1.00 0.00 C ATOM 581 SD MET A 40 -2.241 16.547 4.490 1.00 0.00 S ATOM 582 CE MET A 40 -0.509 16.805 4.112 1.00 0.00 C ATOM 0 H MET A 40 -4.753 12.595 3.968 1.00 0.00 H new ATOM 0 HA MET A 40 -2.573 12.394 5.807 1.00 0.00 H new ATOM 0 HB2 MET A 40 -4.387 14.613 4.901 1.00 0.00 H new ATOM 0 HB3 MET A 40 -3.526 14.806 6.415 1.00 0.00 H new ATOM 0 HG2 MET A 40 -1.382 14.437 5.228 1.00 0.00 H new ATOM 0 HG3 MET A 40 -2.255 14.280 3.717 1.00 0.00 H new ATOM 0 HE1 MET A 40 -0.363 17.823 3.750 1.00 0.00 H new ATOM 0 HE2 MET A 40 0.087 16.651 5.012 1.00 0.00 H new ATOM 0 HE3 MET A 40 -0.195 16.098 3.344 1.00 0.00 H new ATOM 592 N VAL A 41 -3.534 12.342 7.998 1.00 0.00 N ATOM 593 CA VAL A 41 -4.006 12.241 9.347 1.00 0.00 C ATOM 594 C VAL A 41 -3.316 13.317 10.183 1.00 0.00 C ATOM 595 O VAL A 41 -2.134 13.638 9.947 1.00 0.00 O ATOM 596 CB VAL A 41 -3.793 10.815 9.972 1.00 0.00 C ATOM 597 CG1 VAL A 41 -4.704 9.804 9.305 1.00 0.00 C ATOM 598 CG2 VAL A 41 -2.342 10.346 9.855 1.00 0.00 C ATOM 0 H VAL A 41 -2.521 12.250 7.916 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.085 12.397 9.343 1.00 0.00 H new ATOM 0 HB VAL A 41 -4.039 10.892 11.031 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.544 8.822 9.749 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.743 10.102 9.446 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -4.481 9.761 8.239 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -2.243 9.356 10.300 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -2.058 10.301 8.804 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -1.690 11.046 10.378 1.00 0.00 H new ATOM 608 N ALA A 42 -4.058 13.913 11.085 1.00 0.00 N ATOM 609 CA ALA A 42 -3.566 14.956 11.946 1.00 0.00 C ATOM 610 C ALA A 42 -2.795 14.347 13.098 1.00 0.00 C ATOM 611 O ALA A 42 -3.334 13.546 13.875 1.00 0.00 O ATOM 612 CB ALA A 42 -4.723 15.800 12.459 1.00 0.00 C ATOM 0 H ALA A 42 -5.039 13.681 11.242 1.00 0.00 H new ATOM 0 HA ALA A 42 -2.895 15.603 11.381 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -4.340 16.586 13.109 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -5.247 16.250 11.616 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -5.413 15.169 13.020 1.00 0.00 H new ATOM 618 N VAL A 43 -1.537 14.679 13.176 1.00 0.00 N ATOM 619 CA VAL A 43 -0.672 14.176 14.211 1.00 0.00 C ATOM 620 C VAL A 43 -0.264 15.335 15.104 1.00 0.00 C ATOM 621 O VAL A 43 0.152 16.393 14.609 1.00 0.00 O ATOM 622 CB VAL A 43 0.608 13.507 13.610 1.00 0.00 C ATOM 623 CG1 VAL A 43 1.489 12.900 14.704 1.00 0.00 C ATOM 624 CG2 VAL A 43 0.239 12.449 12.576 1.00 0.00 C ATOM 0 H VAL A 43 -1.078 15.310 12.520 1.00 0.00 H new ATOM 0 HA VAL A 43 -1.210 13.418 14.781 1.00 0.00 H new ATOM 0 HB VAL A 43 1.180 14.290 13.113 1.00 0.00 H new ATOM 0 HG11 VAL A 43 2.369 12.444 14.251 1.00 0.00 H new ATOM 0 HG12 VAL A 43 1.801 13.682 15.396 1.00 0.00 H new ATOM 0 HG13 VAL A 43 0.925 12.141 15.246 1.00 0.00 H new ATOM 0 HG21 VAL A 43 1.148 12.000 12.175 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -0.370 11.677 13.047 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -0.325 12.912 11.767 1.00 0.00 H new ATOM 634 N GLY A 44 -0.415 15.155 16.393 1.00 0.00 N ATOM 635 CA GLY A 44 -0.026 16.165 17.333 1.00 0.00 C ATOM 636 C GLY A 44 1.441 16.055 17.641 1.00 0.00 C ATOM 637 O GLY A 44 1.846 15.282 18.518 1.00 0.00 O ATOM 0 H GLY A 44 -0.807 14.312 16.812 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -0.246 17.153 16.928 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -0.606 16.060 18.250 1.00 0.00 H new ATOM 641 N GLY A 45 2.239 16.801 16.916 1.00 0.00 N ATOM 642 CA GLY A 45 3.669 16.746 17.065 1.00 0.00 C ATOM 643 C GLY A 45 4.180 17.627 18.174 1.00 0.00 C ATOM 644 O GLY A 45 4.808 18.658 17.924 1.00 0.00 O ATOM 0 H GLY A 45 1.915 17.461 16.209 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.969 15.716 17.259 1.00 0.00 H new ATOM 0 HA3 GLY A 45 4.138 17.043 16.127 1.00 0.00 H new ATOM 648 N GLY A 46 3.876 17.251 19.384 1.00 0.00 N ATOM 649 CA GLY A 46 4.402 17.929 20.520 1.00 0.00 C ATOM 650 C GLY A 46 5.582 17.164 21.036 1.00 0.00 C ATOM 651 O GLY A 46 5.397 16.136 21.715 1.00 0.00 O ATOM 0 H GLY A 46 3.259 16.469 19.603 1.00 0.00 H new ATOM 0 HA2 GLY A 46 4.698 18.943 20.251 1.00 0.00 H new ATOM 0 HA3 GLY A 46 3.640 18.015 21.295 1.00 0.00 H new ATOM 655 N ASP A 47 6.784 17.639 20.672 1.00 0.00 N ATOM 656 CA ASP A 47 8.100 17.007 20.965 1.00 0.00 C ATOM 657 C ASP A 47 8.276 15.742 20.137 1.00 0.00 C ATOM 658 O ASP A 47 7.308 15.200 19.593 1.00 0.00 O ATOM 659 CB ASP A 47 8.302 16.628 22.461 1.00 0.00 C ATOM 660 CG ASP A 47 8.261 17.765 23.445 1.00 0.00 C ATOM 661 OD1 ASP A 47 7.210 17.989 24.076 1.00 0.00 O ATOM 662 OD2 ASP A 47 9.301 18.406 23.672 1.00 0.00 O ATOM 0 H ASP A 47 6.880 18.507 20.145 1.00 0.00 H new ATOM 0 HA ASP A 47 8.842 17.763 20.709 1.00 0.00 H new ATOM 0 HB2 ASP A 47 7.533 15.907 22.739 1.00 0.00 H new ATOM 0 HB3 ASP A 47 9.263 16.124 22.560 1.00 0.00 H new ATOM 667 N ILE A 48 9.506 15.275 19.998 1.00 0.00 N ATOM 668 CA ILE A 48 9.715 13.957 19.403 1.00 0.00 C ATOM 669 C ILE A 48 9.377 12.943 20.490 1.00 0.00 C ATOM 670 O ILE A 48 8.703 11.935 20.258 1.00 0.00 O ATOM 671 CB ILE A 48 11.169 13.752 18.858 1.00 0.00 C ATOM 672 CG1 ILE A 48 11.445 14.768 17.724 1.00 0.00 C ATOM 673 CG2 ILE A 48 11.375 12.309 18.362 1.00 0.00 C ATOM 674 CD1 ILE A 48 12.801 14.631 17.053 1.00 0.00 C ATOM 0 H ILE A 48 10.354 15.768 20.278 1.00 0.00 H new ATOM 0 HA ILE A 48 9.076 13.837 18.528 1.00 0.00 H new ATOM 0 HB ILE A 48 11.876 13.924 19.669 1.00 0.00 H new ATOM 0 HG12 ILE A 48 10.669 14.662 16.966 1.00 0.00 H new ATOM 0 HG13 ILE A 48 11.358 15.776 18.131 1.00 0.00 H new ATOM 0 HG21 ILE A 48 12.393 12.194 17.989 1.00 0.00 H new ATOM 0 HG22 ILE A 48 11.210 11.614 19.185 1.00 0.00 H new ATOM 0 HG23 ILE A 48 10.668 12.096 17.560 1.00 0.00 H new ATOM 0 HD11 ILE A 48 12.899 15.386 16.273 1.00 0.00 H new ATOM 0 HD12 ILE A 48 13.589 14.769 17.793 1.00 0.00 H new ATOM 0 HD13 ILE A 48 12.889 13.639 16.610 1.00 0.00 H new ATOM 686 N ASP A 49 9.806 13.267 21.682 1.00 0.00 N ATOM 687 CA ASP A 49 9.440 12.555 22.893 1.00 0.00 C ATOM 688 C ASP A 49 9.617 13.549 24.010 1.00 0.00 C ATOM 689 O ASP A 49 8.668 13.917 24.700 1.00 0.00 O ATOM 690 CB ASP A 49 10.312 11.318 23.139 1.00 0.00 C ATOM 691 CG ASP A 49 9.704 10.400 24.184 1.00 0.00 C ATOM 692 OD1 ASP A 49 9.097 9.371 23.796 1.00 0.00 O ATOM 693 OD2 ASP A 49 9.790 10.688 25.387 1.00 0.00 O ATOM 0 H ASP A 49 10.436 14.052 21.849 1.00 0.00 H new ATOM 0 HA ASP A 49 8.419 12.181 22.819 1.00 0.00 H new ATOM 0 HB2 ASP A 49 10.440 10.771 22.205 1.00 0.00 H new ATOM 0 HB3 ASP A 49 11.304 11.631 23.463 1.00 0.00 H new ATOM 698 N ILE A 50 10.849 14.025 24.134 1.00 0.00 N ATOM 699 CA ILE A 50 11.220 15.098 25.042 1.00 0.00 C ATOM 700 C ILE A 50 12.206 15.967 24.274 1.00 0.00 C ATOM 701 O ILE A 50 13.410 15.654 24.213 1.00 0.00 O ATOM 702 CB ILE A 50 11.918 14.589 26.344 1.00 0.00 C ATOM 703 CG1 ILE A 50 11.078 13.517 27.040 1.00 0.00 C ATOM 704 CG2 ILE A 50 12.170 15.764 27.296 1.00 0.00 C ATOM 705 CD1 ILE A 50 11.761 12.865 28.210 1.00 0.00 C ATOM 0 H ILE A 50 11.635 13.666 23.592 1.00 0.00 H new ATOM 0 HA ILE A 50 10.321 15.626 25.359 1.00 0.00 H new ATOM 0 HB ILE A 50 12.872 14.140 26.066 1.00 0.00 H new ATOM 0 HG12 ILE A 50 10.146 13.966 27.382 1.00 0.00 H new ATOM 0 HG13 ILE A 50 10.814 12.749 26.313 1.00 0.00 H new ATOM 0 HG21 ILE A 50 12.657 15.401 28.201 1.00 0.00 H new ATOM 0 HG22 ILE A 50 12.812 16.497 26.808 1.00 0.00 H new ATOM 0 HG23 ILE A 50 11.220 16.231 27.557 1.00 0.00 H new ATOM 0 HD11 ILE A 50 11.099 12.118 28.648 1.00 0.00 H new ATOM 0 HD12 ILE A 50 12.679 12.384 27.873 1.00 0.00 H new ATOM 0 HD13 ILE A 50 12.001 13.620 28.959 1.00 0.00 H new ATOM 717 N GLY A 51 11.704 17.001 23.647 1.00 0.00 N ATOM 718 CA GLY A 51 12.518 17.803 22.762 1.00 0.00 C ATOM 719 C GLY A 51 12.870 16.996 21.530 1.00 0.00 C ATOM 720 O GLY A 51 11.994 16.330 20.944 1.00 0.00 O ATOM 0 H GLY A 51 10.735 17.309 23.731 1.00 0.00 H new ATOM 0 HA2 GLY A 51 11.981 18.707 22.476 1.00 0.00 H new ATOM 0 HA3 GLY A 51 13.427 18.120 23.274 1.00 0.00 H new ATOM 724 N CYS A 52 14.122 17.000 21.165 1.00 0.00 N ATOM 725 CA CYS A 52 14.579 16.208 20.055 1.00 0.00 C ATOM 726 C CYS A 52 15.332 14.988 20.588 1.00 0.00 C ATOM 727 O CYS A 52 15.078 13.853 20.173 1.00 0.00 O ATOM 728 CB CYS A 52 15.467 17.041 19.117 1.00 0.00 C ATOM 729 SG CYS A 52 16.030 16.177 17.624 1.00 0.00 S ATOM 0 H CYS A 52 14.850 17.547 21.624 1.00 0.00 H new ATOM 0 HA CYS A 52 13.721 15.871 19.473 1.00 0.00 H new ATOM 0 HB2 CYS A 52 14.916 17.932 18.817 1.00 0.00 H new ATOM 0 HB3 CYS A 52 16.341 17.379 19.674 1.00 0.00 H new ATOM 0 HG CYS A 52 15.964 14.893 17.815 1.00 0.00 H new ATOM 735 N GLY A 53 16.203 15.225 21.545 1.00 0.00 N ATOM 736 CA GLY A 53 17.011 14.193 22.134 1.00 0.00 C ATOM 737 C GLY A 53 18.296 14.773 22.676 1.00 0.00 C ATOM 738 O GLY A 53 18.430 15.003 23.881 1.00 0.00 O ATOM 0 H GLY A 53 16.368 16.152 21.937 1.00 0.00 H new ATOM 0 HA2 GLY A 53 16.459 13.704 22.936 1.00 0.00 H new ATOM 0 HA3 GLY A 53 17.235 13.429 21.390 1.00 0.00 H new ATOM 742 N ASN A 54 19.211 15.062 21.782 1.00 0.00 N ATOM 743 CA ASN A 54 20.514 15.626 22.128 1.00 0.00 C ATOM 744 C ASN A 54 20.380 17.137 22.397 1.00 0.00 C ATOM 745 O ASN A 54 19.479 17.783 21.853 1.00 0.00 O ATOM 746 CB ASN A 54 21.517 15.350 20.981 1.00 0.00 C ATOM 747 CG ASN A 54 22.915 15.882 21.249 1.00 0.00 C ATOM 748 OD1 ASN A 54 23.236 17.013 20.907 1.00 0.00 O ATOM 749 ND2 ASN A 54 23.742 15.085 21.860 1.00 0.00 N ATOM 0 H ASN A 54 19.080 14.914 20.781 1.00 0.00 H new ATOM 0 HA ASN A 54 20.888 15.155 23.037 1.00 0.00 H new ATOM 0 HB2 ASN A 54 21.574 14.275 20.811 1.00 0.00 H new ATOM 0 HB3 ASN A 54 21.137 15.798 20.063 1.00 0.00 H new ATOM 0 HD21 ASN A 54 24.691 15.396 22.068 1.00 0.00 H new ATOM 0 HD22 ASN A 54 23.442 14.149 22.131 1.00 0.00 H new ATOM 756 N ALA A 55 21.268 17.688 23.231 1.00 0.00 N ATOM 757 CA ALA A 55 21.248 19.114 23.607 1.00 0.00 C ATOM 758 C ALA A 55 21.456 20.043 22.403 1.00 0.00 C ATOM 759 O ALA A 55 20.874 21.131 22.330 1.00 0.00 O ATOM 760 CB ALA A 55 22.304 19.394 24.662 1.00 0.00 C ATOM 0 H ALA A 55 22.024 17.161 23.668 1.00 0.00 H new ATOM 0 HA ALA A 55 20.257 19.322 24.011 1.00 0.00 H new ATOM 0 HB1 ALA A 55 22.279 20.450 24.931 1.00 0.00 H new ATOM 0 HB2 ALA A 55 22.104 18.790 25.547 1.00 0.00 H new ATOM 0 HB3 ALA A 55 23.288 19.144 24.267 1.00 0.00 H new ATOM 766 N PHE A 56 22.281 19.619 21.473 1.00 0.00 N ATOM 767 CA PHE A 56 22.557 20.394 20.272 1.00 0.00 C ATOM 768 C PHE A 56 21.837 19.785 19.087 1.00 0.00 C ATOM 769 O PHE A 56 21.999 20.219 17.944 1.00 0.00 O ATOM 770 CB PHE A 56 24.068 20.473 20.004 1.00 0.00 C ATOM 771 CG PHE A 56 24.839 21.199 21.074 1.00 0.00 C ATOM 772 CD1 PHE A 56 25.457 20.503 22.100 1.00 0.00 C ATOM 773 CD2 PHE A 56 24.937 22.581 21.054 1.00 0.00 C ATOM 774 CE1 PHE A 56 26.156 21.171 23.084 1.00 0.00 C ATOM 775 CE2 PHE A 56 25.637 23.255 22.034 1.00 0.00 C ATOM 776 CZ PHE A 56 26.247 22.550 23.051 1.00 0.00 C ATOM 0 H PHE A 56 22.781 18.731 21.522 1.00 0.00 H new ATOM 0 HA PHE A 56 22.191 21.409 20.424 1.00 0.00 H new ATOM 0 HB2 PHE A 56 24.463 19.462 19.907 1.00 0.00 H new ATOM 0 HB3 PHE A 56 24.232 20.972 19.049 1.00 0.00 H new ATOM 0 HD1 PHE A 56 25.391 19.425 22.130 1.00 0.00 H new ATOM 0 HD2 PHE A 56 24.459 23.138 20.261 1.00 0.00 H new ATOM 0 HE1 PHE A 56 26.632 20.617 23.880 1.00 0.00 H new ATOM 0 HE2 PHE A 56 25.707 24.332 22.005 1.00 0.00 H new ATOM 0 HZ PHE A 56 26.795 23.075 23.820 1.00 0.00 H new ATOM 786 N GLY A 57 21.018 18.807 19.377 1.00 0.00 N ATOM 787 CA GLY A 57 20.295 18.121 18.364 1.00 0.00 C ATOM 788 C GLY A 57 18.942 18.713 18.178 1.00 0.00 C ATOM 789 O GLY A 57 18.276 19.070 19.149 1.00 0.00 O ATOM 0 H GLY A 57 20.841 18.472 20.324 1.00 0.00 H new ATOM 0 HA2 GLY A 57 20.847 18.165 17.425 1.00 0.00 H new ATOM 0 HA3 GLY A 57 20.201 17.068 18.629 1.00 0.00 H new ATOM 793 N GLY A 58 18.541 18.835 16.954 1.00 0.00 N ATOM 794 CA GLY A 58 17.265 19.400 16.649 1.00 0.00 C ATOM 795 C GLY A 58 17.297 20.047 15.311 1.00 0.00 C ATOM 796 O GLY A 58 16.654 19.572 14.383 1.00 0.00 O ATOM 0 H GLY A 58 19.085 18.548 16.140 1.00 0.00 H new ATOM 0 HA2 GLY A 58 16.501 18.623 16.667 1.00 0.00 H new ATOM 0 HA3 GLY A 58 16.992 20.132 17.409 1.00 0.00 H new ATOM 800 N ALA A 59 18.083 21.123 15.216 1.00 0.00 N ATOM 801 CA ALA A 59 18.300 21.903 13.990 1.00 0.00 C ATOM 802 C ALA A 59 17.000 22.467 13.396 1.00 0.00 C ATOM 803 O ALA A 59 16.591 23.576 13.744 1.00 0.00 O ATOM 804 CB ALA A 59 19.125 21.131 12.955 1.00 0.00 C ATOM 0 H ALA A 59 18.603 21.488 16.014 1.00 0.00 H new ATOM 0 HA ALA A 59 18.891 22.770 14.285 1.00 0.00 H new ATOM 0 HB1 ALA A 59 19.260 21.746 12.065 1.00 0.00 H new ATOM 0 HB2 ALA A 59 20.099 20.884 13.377 1.00 0.00 H new ATOM 0 HB3 ALA A 59 18.603 20.213 12.685 1.00 0.00 H new ATOM 810 N GLY A 60 16.342 21.695 12.553 1.00 0.00 N ATOM 811 CA GLY A 60 15.113 22.135 11.924 1.00 0.00 C ATOM 812 C GLY A 60 13.904 21.387 12.450 1.00 0.00 C ATOM 813 O GLY A 60 12.790 21.598 11.988 1.00 0.00 O ATOM 0 H GLY A 60 16.640 20.756 12.287 1.00 0.00 H new ATOM 0 HA2 GLY A 60 14.981 23.203 12.096 1.00 0.00 H new ATOM 0 HA3 GLY A 60 15.187 21.992 10.846 1.00 0.00 H new ATOM 817 N ASP A 61 14.142 20.495 13.395 1.00 0.00 N ATOM 818 CA ASP A 61 13.076 19.712 14.046 1.00 0.00 C ATOM 819 C ASP A 61 13.065 20.051 15.525 1.00 0.00 C ATOM 820 O ASP A 61 12.459 19.344 16.339 1.00 0.00 O ATOM 821 CB ASP A 61 13.328 18.189 13.919 1.00 0.00 C ATOM 822 CG ASP A 61 13.392 17.662 12.507 1.00 0.00 C ATOM 823 OD1 ASP A 61 12.356 17.223 11.961 1.00 0.00 O ATOM 824 OD2 ASP A 61 14.498 17.631 11.930 1.00 0.00 O ATOM 0 H ASP A 61 15.078 20.284 13.742 1.00 0.00 H new ATOM 0 HA ASP A 61 12.131 19.958 13.561 1.00 0.00 H new ATOM 0 HB2 ASP A 61 14.265 17.949 14.422 1.00 0.00 H new ATOM 0 HB3 ASP A 61 12.537 17.661 14.451 1.00 0.00 H new ATOM 829 N ASP A 62 13.712 21.149 15.867 1.00 0.00 N ATOM 830 CA ASP A 62 13.906 21.540 17.268 1.00 0.00 C ATOM 831 C ASP A 62 12.661 22.159 17.863 1.00 0.00 C ATOM 832 O ASP A 62 12.171 21.713 18.894 1.00 0.00 O ATOM 833 CB ASP A 62 15.084 22.525 17.414 1.00 0.00 C ATOM 834 CG ASP A 62 15.286 23.008 18.855 1.00 0.00 C ATOM 835 OD1 ASP A 62 14.621 23.976 19.278 1.00 0.00 O ATOM 836 OD2 ASP A 62 16.129 22.448 19.568 1.00 0.00 O ATOM 0 H ASP A 62 14.119 21.798 15.193 1.00 0.00 H new ATOM 0 HA ASP A 62 14.131 20.624 17.815 1.00 0.00 H new ATOM 0 HB2 ASP A 62 15.998 22.044 17.067 1.00 0.00 H new ATOM 0 HB3 ASP A 62 14.912 23.386 16.769 1.00 0.00 H new ATOM 841 N GLU A 63 12.157 23.177 17.217 1.00 0.00 N ATOM 842 CA GLU A 63 11.057 23.923 17.749 1.00 0.00 C ATOM 843 C GLU A 63 9.736 23.257 17.422 1.00 0.00 C ATOM 844 O GLU A 63 9.235 23.331 16.290 1.00 0.00 O ATOM 845 CB GLU A 63 11.093 25.372 17.262 1.00 0.00 C ATOM 846 CG GLU A 63 10.066 26.269 17.933 1.00 0.00 C ATOM 847 CD GLU A 63 10.207 26.277 19.438 1.00 0.00 C ATOM 848 OE1 GLU A 63 9.373 25.661 20.137 1.00 0.00 O ATOM 849 OE2 GLU A 63 11.149 26.885 19.953 1.00 0.00 O ATOM 0 H GLU A 63 12.497 23.508 16.314 1.00 0.00 H new ATOM 0 HA GLU A 63 11.153 23.939 18.835 1.00 0.00 H new ATOM 0 HB2 GLU A 63 12.088 25.780 17.438 1.00 0.00 H new ATOM 0 HB3 GLU A 63 10.927 25.388 16.185 1.00 0.00 H new ATOM 0 HG2 GLU A 63 10.173 27.286 17.555 1.00 0.00 H new ATOM 0 HG3 GLU A 63 9.064 25.933 17.666 1.00 0.00 H new ATOM 856 N GLY A 64 9.201 22.586 18.394 1.00 0.00 N ATOM 857 CA GLY A 64 7.964 21.912 18.235 1.00 0.00 C ATOM 858 C GLY A 64 7.485 21.373 19.532 1.00 0.00 C ATOM 859 O GLY A 64 7.279 20.177 19.666 1.00 0.00 O ATOM 0 H GLY A 64 9.617 22.494 19.321 1.00 0.00 H new ATOM 0 HA2 GLY A 64 7.222 22.597 17.825 1.00 0.00 H new ATOM 0 HA3 GLY A 64 8.078 21.099 17.518 1.00 0.00 H new ATOM 863 N ALA A 65 7.320 22.267 20.494 1.00 0.00 N ATOM 864 CA ALA A 65 6.913 21.914 21.839 1.00 0.00 C ATOM 865 C ALA A 65 5.515 21.325 21.856 1.00 0.00 C ATOM 866 O ALA A 65 5.315 20.248 22.386 1.00 0.00 O ATOM 867 CB ALA A 65 7.014 23.116 22.760 1.00 0.00 C ATOM 0 H ALA A 65 7.467 23.267 20.359 1.00 0.00 H new ATOM 0 HA ALA A 65 7.594 21.146 22.207 1.00 0.00 H new ATOM 0 HB1 ALA A 65 6.704 22.831 23.765 1.00 0.00 H new ATOM 0 HB2 ALA A 65 8.045 23.470 22.785 1.00 0.00 H new ATOM 0 HB3 ALA A 65 6.366 23.912 22.392 1.00 0.00 H new ATOM 873 N ASP A 66 4.551 22.025 21.284 1.00 0.00 N ATOM 874 CA ASP A 66 3.192 21.491 21.185 1.00 0.00 C ATOM 875 C ASP A 66 2.406 22.174 20.095 1.00 0.00 C ATOM 876 O ASP A 66 1.860 23.263 20.290 1.00 0.00 O ATOM 877 CB ASP A 66 2.416 21.559 22.516 1.00 0.00 C ATOM 878 CG ASP A 66 1.038 20.933 22.392 1.00 0.00 C ATOM 879 OD1 ASP A 66 0.020 21.596 22.688 1.00 0.00 O ATOM 880 OD2 ASP A 66 0.943 19.769 21.967 1.00 0.00 O ATOM 0 H ASP A 66 4.675 22.955 20.883 1.00 0.00 H new ATOM 0 HA ASP A 66 3.309 20.437 20.931 1.00 0.00 H new ATOM 0 HB2 ASP A 66 2.981 21.045 23.294 1.00 0.00 H new ATOM 0 HB3 ASP A 66 2.317 22.599 22.828 1.00 0.00 H new ATOM 885 N ASP A 67 2.381 21.569 18.943 1.00 0.00 N ATOM 886 CA ASP A 67 1.626 22.086 17.815 1.00 0.00 C ATOM 887 C ASP A 67 1.060 20.935 17.014 1.00 0.00 C ATOM 888 O ASP A 67 1.210 19.770 17.408 1.00 0.00 O ATOM 889 CB ASP A 67 2.475 23.023 16.916 1.00 0.00 C ATOM 890 CG ASP A 67 3.658 22.353 16.252 1.00 0.00 C ATOM 891 OD1 ASP A 67 3.482 21.730 15.193 1.00 0.00 O ATOM 892 OD2 ASP A 67 4.791 22.483 16.760 1.00 0.00 O ATOM 0 H ASP A 67 2.881 20.701 18.749 1.00 0.00 H new ATOM 0 HA ASP A 67 0.809 22.691 18.207 1.00 0.00 H new ATOM 0 HB2 ASP A 67 1.832 23.445 16.144 1.00 0.00 H new ATOM 0 HB3 ASP A 67 2.837 23.855 17.520 1.00 0.00 H new ATOM 897 N ALA A 68 0.387 21.253 15.938 1.00 0.00 N ATOM 898 CA ALA A 68 -0.219 20.271 15.079 1.00 0.00 C ATOM 899 C ALA A 68 0.045 20.631 13.621 1.00 0.00 C ATOM 900 O ALA A 68 -0.832 20.513 12.755 1.00 0.00 O ATOM 901 CB ALA A 68 -1.712 20.204 15.354 1.00 0.00 C ATOM 0 H ALA A 68 0.243 22.215 15.631 1.00 0.00 H new ATOM 0 HA ALA A 68 0.216 19.292 15.278 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -2.169 19.459 14.702 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -1.878 19.926 16.395 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -2.161 21.178 15.163 1.00 0.00 H new ATOM 907 N THR A 69 1.273 21.006 13.331 1.00 0.00 N ATOM 908 CA THR A 69 1.671 21.361 11.965 1.00 0.00 C ATOM 909 C THR A 69 1.907 20.057 11.145 1.00 0.00 C ATOM 910 O THR A 69 2.156 20.078 9.942 1.00 0.00 O ATOM 911 CB THR A 69 2.996 22.178 12.008 1.00 0.00 C ATOM 912 OG1 THR A 69 2.916 23.157 13.058 1.00 0.00 O ATOM 913 CG2 THR A 69 3.249 22.905 10.688 1.00 0.00 C ATOM 0 H THR A 69 2.023 21.076 14.019 1.00 0.00 H new ATOM 0 HA THR A 69 0.886 21.957 11.500 1.00 0.00 H new ATOM 0 HB THR A 69 3.814 21.480 12.186 1.00 0.00 H new ATOM 0 HG1 THR A 69 3.470 22.872 13.814 1.00 0.00 H new ATOM 0 HG21 THR A 69 4.182 23.465 10.754 1.00 0.00 H new ATOM 0 HG22 THR A 69 3.319 22.177 9.879 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.427 23.592 10.488 1.00 0.00 H new ATOM 921 N GLN A 70 1.786 18.939 11.819 1.00 0.00 N ATOM 922 CA GLN A 70 2.103 17.668 11.260 1.00 0.00 C ATOM 923 C GLN A 70 0.875 16.960 10.763 1.00 0.00 C ATOM 924 O GLN A 70 -0.012 16.572 11.539 1.00 0.00 O ATOM 925 CB GLN A 70 2.831 16.750 12.275 1.00 0.00 C ATOM 926 CG GLN A 70 4.093 17.336 12.930 1.00 0.00 C ATOM 927 CD GLN A 70 3.786 18.474 13.891 1.00 0.00 C ATOM 928 OE1 GLN A 70 2.732 18.502 14.526 1.00 0.00 O ATOM 929 NE2 GLN A 70 4.641 19.425 13.958 1.00 0.00 N ATOM 0 H GLN A 70 1.459 18.897 12.784 1.00 0.00 H new ATOM 0 HA GLN A 70 2.770 17.868 10.422 1.00 0.00 H new ATOM 0 HB2 GLN A 70 2.127 16.483 13.063 1.00 0.00 H new ATOM 0 HB3 GLN A 70 3.105 15.826 11.767 1.00 0.00 H new ATOM 0 HG2 GLN A 70 4.618 16.546 13.466 1.00 0.00 H new ATOM 0 HG3 GLN A 70 4.767 17.696 12.152 1.00 0.00 H new ATOM 0 HE21 GLN A 70 5.506 19.372 13.419 1.00 0.00 H new ATOM 0 HE22 GLN A 70 4.457 20.235 14.550 1.00 0.00 H new ATOM 938 N LYS A 71 0.804 16.833 9.490 1.00 0.00 N ATOM 939 CA LYS A 71 -0.171 16.011 8.853 1.00 0.00 C ATOM 940 C LYS A 71 0.575 15.103 7.950 1.00 0.00 C ATOM 941 O LYS A 71 1.285 15.547 7.039 1.00 0.00 O ATOM 942 CB LYS A 71 -1.253 16.815 8.125 1.00 0.00 C ATOM 943 CG LYS A 71 -2.276 17.431 9.077 1.00 0.00 C ATOM 944 CD LYS A 71 -3.305 18.298 8.374 1.00 0.00 C ATOM 945 CE LYS A 71 -4.191 17.474 7.462 1.00 0.00 C ATOM 946 NZ LYS A 71 -5.250 18.279 6.845 1.00 0.00 N ATOM 0 H LYS A 71 1.434 17.306 8.842 1.00 0.00 H new ATOM 0 HA LYS A 71 -0.731 15.442 9.595 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -0.781 17.608 7.544 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -1.768 16.165 7.418 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -2.789 16.633 9.614 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -1.753 18.031 9.822 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -3.919 18.810 9.115 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -2.798 19.068 7.793 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -3.582 17.018 6.682 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -4.640 16.661 8.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -5.831 17.675 6.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -5.848 18.694 7.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -4.823 19.040 6.279 1.00 0.00 H new ATOM 960 N GLU A 72 0.432 13.862 8.194 1.00 0.00 N ATOM 961 CA GLU A 72 1.234 12.878 7.556 1.00 0.00 C ATOM 962 C GLU A 72 0.323 11.828 6.975 1.00 0.00 C ATOM 963 O GLU A 72 -0.870 11.808 7.287 1.00 0.00 O ATOM 964 CB GLU A 72 2.214 12.314 8.621 1.00 0.00 C ATOM 965 CG GLU A 72 3.238 11.303 8.132 1.00 0.00 C ATOM 966 CD GLU A 72 4.007 11.782 6.932 1.00 0.00 C ATOM 967 OE1 GLU A 72 4.939 12.590 7.091 1.00 0.00 O ATOM 968 OE2 GLU A 72 3.692 11.328 5.815 1.00 0.00 O ATOM 0 H GLU A 72 -0.253 13.486 8.850 1.00 0.00 H new ATOM 0 HA GLU A 72 1.825 13.281 6.734 1.00 0.00 H new ATOM 0 HB2 GLU A 72 2.749 13.151 9.070 1.00 0.00 H new ATOM 0 HB3 GLU A 72 1.627 11.849 9.413 1.00 0.00 H new ATOM 0 HG2 GLU A 72 3.936 11.081 8.939 1.00 0.00 H new ATOM 0 HG3 GLU A 72 2.731 10.371 7.884 1.00 0.00 H new ATOM 975 N ASN A 73 0.850 11.007 6.119 1.00 0.00 N ATOM 976 CA ASN A 73 0.092 9.968 5.498 1.00 0.00 C ATOM 977 C ASN A 73 -0.178 8.862 6.506 1.00 0.00 C ATOM 978 O ASN A 73 0.671 8.537 7.320 1.00 0.00 O ATOM 979 CB ASN A 73 0.831 9.451 4.239 1.00 0.00 C ATOM 980 CG ASN A 73 0.093 8.368 3.463 1.00 0.00 C ATOM 981 OD1 ASN A 73 -1.122 8.225 3.554 1.00 0.00 O ATOM 982 ND2 ASN A 73 0.802 7.655 2.637 1.00 0.00 N ATOM 0 H ASN A 73 1.828 11.041 5.830 1.00 0.00 H new ATOM 0 HA ASN A 73 -0.872 10.355 5.167 1.00 0.00 H new ATOM 0 HB2 ASN A 73 1.016 10.293 3.572 1.00 0.00 H new ATOM 0 HB3 ASN A 73 1.804 9.063 4.540 1.00 0.00 H new ATOM 0 HD21 ASN A 73 0.349 6.958 2.046 1.00 0.00 H new ATOM 0 HD22 ASN A 73 1.811 7.793 2.580 1.00 0.00 H new ATOM 989 N ASN A 74 -1.381 8.326 6.480 1.00 0.00 N ATOM 990 CA ASN A 74 -1.787 7.230 7.385 1.00 0.00 C ATOM 991 C ASN A 74 -0.930 5.957 7.214 1.00 0.00 C ATOM 992 O ASN A 74 -0.928 5.089 8.073 1.00 0.00 O ATOM 993 CB ASN A 74 -3.295 6.875 7.244 1.00 0.00 C ATOM 994 CG ASN A 74 -3.724 6.186 5.918 1.00 0.00 C ATOM 995 OD1 ASN A 74 -4.614 5.339 5.918 1.00 0.00 O ATOM 996 ND2 ASN A 74 -3.152 6.558 4.793 1.00 0.00 N ATOM 0 H ASN A 74 -2.115 8.625 5.838 1.00 0.00 H new ATOM 0 HA ASN A 74 -1.614 7.614 8.390 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -3.571 6.222 8.072 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -3.873 7.792 7.355 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -3.447 6.142 3.909 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -2.414 7.262 4.805 1.00 0.00 H new ATOM 1003 N VAL A 75 -0.202 5.875 6.113 1.00 0.00 N ATOM 1004 CA VAL A 75 0.638 4.723 5.826 1.00 0.00 C ATOM 1005 C VAL A 75 1.994 4.861 6.530 1.00 0.00 C ATOM 1006 O VAL A 75 2.584 3.877 6.960 1.00 0.00 O ATOM 1007 CB VAL A 75 0.834 4.552 4.299 1.00 0.00 C ATOM 1008 CG1 VAL A 75 1.610 3.278 3.967 1.00 0.00 C ATOM 1009 CG2 VAL A 75 -0.519 4.575 3.598 1.00 0.00 C ATOM 0 H VAL A 75 -0.176 6.600 5.396 1.00 0.00 H new ATOM 0 HA VAL A 75 0.138 3.832 6.206 1.00 0.00 H new ATOM 0 HB VAL A 75 1.432 5.388 3.935 1.00 0.00 H new ATOM 0 HG11 VAL A 75 1.727 3.194 2.887 1.00 0.00 H new ATOM 0 HG12 VAL A 75 2.593 3.318 4.436 1.00 0.00 H new ATOM 0 HG13 VAL A 75 1.064 2.412 4.341 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -0.375 4.454 2.524 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -1.138 3.761 3.975 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -1.014 5.527 3.793 1.00 0.00 H new ATOM 1019 N SER A 76 2.460 6.083 6.655 1.00 0.00 N ATOM 1020 CA SER A 76 3.673 6.361 7.348 1.00 0.00 C ATOM 1021 C SER A 76 3.408 6.456 8.851 1.00 0.00 C ATOM 1022 O SER A 76 4.037 5.739 9.630 1.00 0.00 O ATOM 1023 CB SER A 76 4.315 7.610 6.742 1.00 0.00 C ATOM 1024 OG SER A 76 3.318 8.557 6.403 1.00 0.00 O ATOM 0 H SER A 76 1.998 6.908 6.273 1.00 0.00 H new ATOM 0 HA SER A 76 4.391 5.550 7.229 1.00 0.00 H new ATOM 0 HB2 SER A 76 5.017 8.048 7.452 1.00 0.00 H new ATOM 0 HB3 SER A 76 4.887 7.340 5.854 1.00 0.00 H new ATOM 0 HG SER A 76 3.744 9.387 6.102 1.00 0.00 H new ATOM 1030 N GLY A 77 2.443 7.324 9.221 1.00 0.00 N ATOM 1031 CA GLY A 77 1.936 7.477 10.594 1.00 0.00 C ATOM 1032 C GLY A 77 3.004 7.493 11.690 1.00 0.00 C ATOM 1033 O GLY A 77 3.359 6.432 12.191 1.00 0.00 O ATOM 0 H GLY A 77 1.987 7.950 8.557 1.00 0.00 H new ATOM 0 HA2 GLY A 77 1.366 8.405 10.652 1.00 0.00 H new ATOM 0 HA3 GLY A 77 1.241 6.663 10.799 1.00 0.00 H new ATOM 1037 N PRO A 78 3.490 8.677 12.121 1.00 0.00 N ATOM 1038 CA PRO A 78 4.555 8.801 13.157 1.00 0.00 C ATOM 1039 C PRO A 78 4.225 8.065 14.472 1.00 0.00 C ATOM 1040 O PRO A 78 5.104 7.509 15.119 1.00 0.00 O ATOM 1041 CB PRO A 78 4.636 10.310 13.404 1.00 0.00 C ATOM 1042 CG PRO A 78 4.133 10.924 12.144 1.00 0.00 C ATOM 1043 CD PRO A 78 3.067 9.997 11.629 1.00 0.00 C ATOM 0 HA PRO A 78 5.487 8.348 12.818 1.00 0.00 H new ATOM 0 HB2 PRO A 78 4.028 10.605 14.259 1.00 0.00 H new ATOM 0 HB3 PRO A 78 5.658 10.623 13.617 1.00 0.00 H new ATOM 0 HG2 PRO A 78 3.729 11.919 12.329 1.00 0.00 H new ATOM 0 HG3 PRO A 78 4.937 11.037 11.417 1.00 0.00 H new ATOM 0 HD2 PRO A 78 2.082 10.269 12.008 1.00 0.00 H new ATOM 0 HD3 PRO A 78 3.008 10.019 10.541 1.00 0.00 H new ATOM 1051 N SER A 79 2.967 8.042 14.826 1.00 0.00 N ATOM 1052 CA SER A 79 2.499 7.409 16.035 1.00 0.00 C ATOM 1053 C SER A 79 2.204 5.902 15.831 1.00 0.00 C ATOM 1054 O SER A 79 2.043 5.150 16.797 1.00 0.00 O ATOM 1055 CB SER A 79 1.252 8.161 16.448 1.00 0.00 C ATOM 1056 OG SER A 79 0.502 8.490 15.274 1.00 0.00 O ATOM 0 H SER A 79 2.224 8.470 14.273 1.00 0.00 H new ATOM 0 HA SER A 79 3.265 7.450 16.809 1.00 0.00 H new ATOM 0 HB2 SER A 79 0.650 7.552 17.122 1.00 0.00 H new ATOM 0 HB3 SER A 79 1.520 9.067 16.991 1.00 0.00 H new ATOM 0 HG SER A 79 0.719 9.403 14.993 1.00 0.00 H new ATOM 1062 N SER A 80 2.185 5.470 14.583 1.00 0.00 N ATOM 1063 CA SER A 80 1.832 4.117 14.256 1.00 0.00 C ATOM 1064 C SER A 80 3.081 3.334 13.767 1.00 0.00 C ATOM 1065 O SER A 80 3.704 2.600 14.545 1.00 0.00 O ATOM 1066 CB SER A 80 0.674 4.132 13.215 1.00 0.00 C ATOM 1067 OG SER A 80 0.143 2.842 12.938 1.00 0.00 O ATOM 0 H SER A 80 2.414 6.051 13.777 1.00 0.00 H new ATOM 0 HA SER A 80 1.473 3.592 15.141 1.00 0.00 H new ATOM 0 HB2 SER A 80 -0.126 4.774 13.583 1.00 0.00 H new ATOM 0 HB3 SER A 80 1.036 4.574 12.287 1.00 0.00 H new ATOM 0 HG SER A 80 0.479 2.529 12.072 1.00 0.00 H new ATOM 1073 N PHE A 81 3.481 3.538 12.518 1.00 0.00 N ATOM 1074 CA PHE A 81 4.620 2.816 11.940 1.00 0.00 C ATOM 1075 C PHE A 81 5.923 3.592 12.122 1.00 0.00 C ATOM 1076 O PHE A 81 6.988 2.996 12.344 1.00 0.00 O ATOM 1077 CB PHE A 81 4.374 2.511 10.456 1.00 0.00 C ATOM 1078 CG PHE A 81 3.162 1.653 10.205 1.00 0.00 C ATOM 1079 CD1 PHE A 81 1.917 2.228 9.994 1.00 0.00 C ATOM 1080 CD2 PHE A 81 3.268 0.271 10.192 1.00 0.00 C ATOM 1081 CE1 PHE A 81 0.804 1.443 9.780 1.00 0.00 C ATOM 1082 CE2 PHE A 81 2.157 -0.521 9.974 1.00 0.00 C ATOM 1083 CZ PHE A 81 0.923 0.066 9.769 1.00 0.00 C ATOM 0 H PHE A 81 3.036 4.198 11.880 1.00 0.00 H new ATOM 0 HA PHE A 81 4.718 1.871 12.475 1.00 0.00 H new ATOM 0 HB2 PHE A 81 4.261 3.451 9.915 1.00 0.00 H new ATOM 0 HB3 PHE A 81 5.252 2.012 10.047 1.00 0.00 H new ATOM 0 HD1 PHE A 81 1.819 3.304 9.997 1.00 0.00 H new ATOM 0 HD2 PHE A 81 4.230 -0.192 10.354 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -0.160 1.904 9.621 1.00 0.00 H new ATOM 0 HE2 PHE A 81 2.253 -1.597 9.964 1.00 0.00 H new ATOM 0 HZ PHE A 81 0.052 -0.550 9.600 1.00 0.00 H new ATOM 1093 N ALA A 82 5.807 4.922 12.025 1.00 0.00 N ATOM 1094 CA ALA A 82 6.906 5.883 12.171 1.00 0.00 C ATOM 1095 C ALA A 82 7.957 5.744 11.084 1.00 0.00 C ATOM 1096 O ALA A 82 8.918 4.977 11.199 1.00 0.00 O ATOM 1097 CB ALA A 82 7.524 5.880 13.570 1.00 0.00 C ATOM 0 H ALA A 82 4.913 5.374 11.836 1.00 0.00 H new ATOM 0 HA ALA A 82 6.451 6.865 12.041 1.00 0.00 H new ATOM 0 HB1 ALA A 82 8.331 6.612 13.613 1.00 0.00 H new ATOM 0 HB2 ALA A 82 6.761 6.137 14.305 1.00 0.00 H new ATOM 0 HB3 ALA A 82 7.921 4.889 13.790 1.00 0.00 H new ATOM 1103 N TYR A 83 7.752 6.470 10.021 1.00 0.00 N ATOM 1104 CA TYR A 83 8.660 6.463 8.912 1.00 0.00 C ATOM 1105 C TYR A 83 9.691 7.557 9.079 1.00 0.00 C ATOM 1106 O TYR A 83 9.374 8.738 9.034 1.00 0.00 O ATOM 1107 CB TYR A 83 7.920 6.623 7.578 1.00 0.00 C ATOM 1108 CG TYR A 83 7.212 5.384 7.042 1.00 0.00 C ATOM 1109 CD1 TYR A 83 7.078 5.211 5.677 1.00 0.00 C ATOM 1110 CD2 TYR A 83 6.678 4.404 7.876 1.00 0.00 C ATOM 1111 CE1 TYR A 83 6.435 4.118 5.150 1.00 0.00 C ATOM 1112 CE2 TYR A 83 6.033 3.299 7.351 1.00 0.00 C ATOM 1113 CZ TYR A 83 5.913 3.167 5.987 1.00 0.00 C ATOM 1114 OH TYR A 83 5.272 2.080 5.455 1.00 0.00 O ATOM 0 H TYR A 83 6.947 7.085 9.900 1.00 0.00 H new ATOM 0 HA TYR A 83 9.164 5.497 8.895 1.00 0.00 H new ATOM 0 HB2 TYR A 83 7.181 7.417 7.690 1.00 0.00 H new ATOM 0 HB3 TYR A 83 8.636 6.958 6.828 1.00 0.00 H new ATOM 0 HD1 TYR A 83 7.489 5.953 5.009 1.00 0.00 H new ATOM 0 HD2 TYR A 83 6.769 4.509 8.947 1.00 0.00 H new ATOM 0 HE1 TYR A 83 6.341 4.008 4.080 1.00 0.00 H new ATOM 0 HE2 TYR A 83 5.626 2.544 8.008 1.00 0.00 H new ATOM 0 HH TYR A 83 5.686 1.843 4.599 1.00 0.00 H new ATOM 1124 N THR A 84 10.899 7.154 9.309 1.00 0.00 N ATOM 1125 CA THR A 84 12.003 8.053 9.461 1.00 0.00 C ATOM 1126 C THR A 84 12.627 8.255 8.079 1.00 0.00 C ATOM 1127 O THR A 84 12.893 7.279 7.375 1.00 0.00 O ATOM 1128 CB THR A 84 13.020 7.431 10.427 1.00 0.00 C ATOM 1129 OG1 THR A 84 12.301 6.966 11.587 1.00 0.00 O ATOM 1130 CG2 THR A 84 14.068 8.454 10.860 1.00 0.00 C ATOM 0 H THR A 84 11.154 6.170 9.399 1.00 0.00 H new ATOM 0 HA THR A 84 11.684 9.013 9.866 1.00 0.00 H new ATOM 0 HB THR A 84 13.537 6.612 9.928 1.00 0.00 H new ATOM 0 HG1 THR A 84 12.929 6.562 12.221 1.00 0.00 H new ATOM 0 HG21 THR A 84 14.775 7.984 11.544 1.00 0.00 H new ATOM 0 HG22 THR A 84 14.601 8.822 9.983 1.00 0.00 H new ATOM 0 HG23 THR A 84 13.577 9.288 11.362 1.00 0.00 H new ATOM 1138 N ALA A 85 12.819 9.488 7.688 1.00 0.00 N ATOM 1139 CA ALA A 85 13.293 9.807 6.355 1.00 0.00 C ATOM 1140 C ALA A 85 14.799 9.695 6.229 1.00 0.00 C ATOM 1141 O ALA A 85 15.548 10.050 7.144 1.00 0.00 O ATOM 1142 CB ALA A 85 12.835 11.198 5.956 1.00 0.00 C ATOM 0 H ALA A 85 12.653 10.302 8.279 1.00 0.00 H new ATOM 0 HA ALA A 85 12.861 9.071 5.677 1.00 0.00 H new ATOM 0 HB1 ALA A 85 13.197 11.427 4.954 1.00 0.00 H new ATOM 0 HB2 ALA A 85 11.746 11.240 5.967 1.00 0.00 H new ATOM 0 HB3 ALA A 85 13.233 11.928 6.661 1.00 0.00 H new ATOM 1148 N MET A 86 15.227 9.195 5.102 1.00 0.00 N ATOM 1149 CA MET A 86 16.618 9.087 4.749 1.00 0.00 C ATOM 1150 C MET A 86 16.829 9.788 3.413 1.00 0.00 C ATOM 1151 O MET A 86 15.951 9.739 2.539 1.00 0.00 O ATOM 1152 CB MET A 86 17.066 7.620 4.604 1.00 0.00 C ATOM 1153 CG MET A 86 17.087 6.806 5.885 1.00 0.00 C ATOM 1154 SD MET A 86 17.728 5.130 5.628 1.00 0.00 S ATOM 1155 CE MET A 86 19.385 5.463 5.018 1.00 0.00 C ATOM 0 H MET A 86 14.599 8.840 4.381 1.00 0.00 H new ATOM 0 HA MET A 86 17.207 9.544 5.544 1.00 0.00 H new ATOM 0 HB2 MET A 86 16.404 7.126 3.893 1.00 0.00 H new ATOM 0 HB3 MET A 86 18.066 7.606 4.171 1.00 0.00 H new ATOM 0 HG2 MET A 86 17.701 7.317 6.627 1.00 0.00 H new ATOM 0 HG3 MET A 86 16.077 6.748 6.292 1.00 0.00 H new ATOM 0 HE1 MET A 86 20.084 4.750 5.455 1.00 0.00 H new ATOM 0 HE2 MET A 86 19.399 5.366 3.932 1.00 0.00 H new ATOM 0 HE3 MET A 86 19.678 6.475 5.296 1.00 0.00 H new ATOM 1165 N PRO A 87 17.950 10.499 3.238 1.00 0.00 N ATOM 1166 CA PRO A 87 18.284 11.125 1.960 1.00 0.00 C ATOM 1167 C PRO A 87 18.703 10.079 0.915 1.00 0.00 C ATOM 1168 O PRO A 87 18.944 8.900 1.278 1.00 0.00 O ATOM 1169 CB PRO A 87 19.476 12.049 2.282 1.00 0.00 C ATOM 1170 CG PRO A 87 19.583 12.068 3.772 1.00 0.00 C ATOM 1171 CD PRO A 87 18.967 10.790 4.263 1.00 0.00 C ATOM 0 HA PRO A 87 17.431 11.657 1.539 1.00 0.00 H new ATOM 0 HB2 PRO A 87 20.394 11.676 1.828 1.00 0.00 H new ATOM 0 HB3 PRO A 87 19.311 13.052 1.889 1.00 0.00 H new ATOM 0 HG2 PRO A 87 20.625 12.141 4.085 1.00 0.00 H new ATOM 0 HG3 PRO A 87 19.064 12.932 4.187 1.00 0.00 H new ATOM 0 HD2 PRO A 87 19.703 9.990 4.340 1.00 0.00 H new ATOM 0 HD3 PRO A 87 18.522 10.910 5.251 1.00 0.00 H new ATOM 1179 N PHE A 88 18.746 10.497 -0.370 1.00 0.00 N ATOM 1180 CA PHE A 88 19.220 9.645 -1.487 1.00 0.00 C ATOM 1181 C PHE A 88 20.535 8.975 -1.112 1.00 0.00 C ATOM 1182 O PHE A 88 21.536 9.655 -0.868 1.00 0.00 O ATOM 1183 CB PHE A 88 19.458 10.470 -2.770 1.00 0.00 C ATOM 1184 CG PHE A 88 18.236 11.041 -3.439 1.00 0.00 C ATOM 1185 CD1 PHE A 88 17.545 10.299 -4.377 1.00 0.00 C ATOM 1186 CD2 PHE A 88 17.799 12.320 -3.153 1.00 0.00 C ATOM 1187 CE1 PHE A 88 16.439 10.822 -5.014 1.00 0.00 C ATOM 1188 CE2 PHE A 88 16.692 12.850 -3.785 1.00 0.00 C ATOM 1189 CZ PHE A 88 16.010 12.098 -4.716 1.00 0.00 C ATOM 0 H PHE A 88 18.455 11.430 -0.662 1.00 0.00 H new ATOM 0 HA PHE A 88 18.445 8.902 -1.674 1.00 0.00 H new ATOM 0 HB2 PHE A 88 20.129 11.293 -2.526 1.00 0.00 H new ATOM 0 HB3 PHE A 88 19.977 9.838 -3.490 1.00 0.00 H new ATOM 0 HD1 PHE A 88 17.874 9.298 -4.614 1.00 0.00 H new ATOM 0 HD2 PHE A 88 18.331 12.914 -2.424 1.00 0.00 H new ATOM 0 HE1 PHE A 88 15.909 10.232 -5.747 1.00 0.00 H new ATOM 0 HE2 PHE A 88 16.362 13.851 -3.550 1.00 0.00 H new ATOM 0 HZ PHE A 88 15.142 12.507 -5.211 1.00 0.00 H new ATOM 1199 N SER A 89 20.520 7.672 -1.034 1.00 0.00 N ATOM 1200 CA SER A 89 21.683 6.929 -0.657 1.00 0.00 C ATOM 1201 C SER A 89 22.622 6.743 -1.851 1.00 0.00 C ATOM 1202 O SER A 89 23.668 7.384 -1.927 1.00 0.00 O ATOM 1203 CB SER A 89 21.248 5.594 -0.049 1.00 0.00 C ATOM 1204 OG SER A 89 20.301 4.939 -0.892 1.00 0.00 O ATOM 0 H SER A 89 19.699 7.099 -1.231 1.00 0.00 H new ATOM 0 HA SER A 89 22.246 7.482 0.095 1.00 0.00 H new ATOM 0 HB2 SER A 89 22.118 4.954 0.094 1.00 0.00 H new ATOM 0 HB3 SER A 89 20.811 5.763 0.935 1.00 0.00 H new ATOM 0 HG SER A 89 19.409 5.312 -0.733 1.00 0.00 H new ATOM 1210 N SER A 90 22.221 5.868 -2.785 1.00 0.00 N ATOM 1211 CA SER A 90 22.960 5.572 -4.019 1.00 0.00 C ATOM 1212 C SER A 90 24.383 5.026 -3.784 1.00 0.00 C ATOM 1213 O SER A 90 25.179 4.945 -4.708 1.00 0.00 O ATOM 1214 CB SER A 90 22.958 6.797 -4.941 1.00 0.00 C ATOM 1215 OG SER A 90 21.620 7.103 -5.328 1.00 0.00 O ATOM 0 H SER A 90 21.355 5.336 -2.701 1.00 0.00 H new ATOM 0 HA SER A 90 22.432 4.756 -4.513 1.00 0.00 H new ATOM 0 HB2 SER A 90 23.403 7.650 -4.429 1.00 0.00 H new ATOM 0 HB3 SER A 90 23.567 6.601 -5.824 1.00 0.00 H new ATOM 0 HG SER A 90 21.255 6.363 -5.856 1.00 0.00 H new ATOM 1221 N LYS A 91 24.639 4.561 -2.573 1.00 0.00 N ATOM 1222 CA LYS A 91 25.948 4.075 -2.176 1.00 0.00 C ATOM 1223 C LYS A 91 26.229 2.672 -2.710 1.00 0.00 C ATOM 1224 O LYS A 91 25.330 2.011 -3.247 1.00 0.00 O ATOM 1225 CB LYS A 91 26.083 4.109 -0.656 1.00 0.00 C ATOM 1226 CG LYS A 91 25.997 5.513 -0.054 1.00 0.00 C ATOM 1227 CD LYS A 91 26.119 5.492 1.468 1.00 0.00 C ATOM 1228 CE LYS A 91 27.461 4.930 1.920 1.00 0.00 C ATOM 1229 NZ LYS A 91 27.559 4.816 3.387 1.00 0.00 N ATOM 0 H LYS A 91 23.939 4.510 -1.833 1.00 0.00 H new ATOM 0 HA LYS A 91 26.692 4.739 -2.617 1.00 0.00 H new ATOM 0 HB2 LYS A 91 25.301 3.489 -0.218 1.00 0.00 H new ATOM 0 HB3 LYS A 91 27.037 3.663 -0.376 1.00 0.00 H new ATOM 0 HG2 LYS A 91 26.788 6.136 -0.472 1.00 0.00 H new ATOM 0 HG3 LYS A 91 25.048 5.970 -0.335 1.00 0.00 H new ATOM 0 HD2 LYS A 91 25.999 6.503 1.856 1.00 0.00 H new ATOM 0 HD3 LYS A 91 25.313 4.891 1.889 1.00 0.00 H new ATOM 0 HE2 LYS A 91 27.610 3.948 1.472 1.00 0.00 H new ATOM 0 HE3 LYS A 91 28.262 5.572 1.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 28.330 5.423 3.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 26.662 5.117 3.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 27.754 3.828 3.646 1.00 0.00 H new ATOM 1243 N GLY A 92 27.467 2.228 -2.547 1.00 0.00 N ATOM 1244 CA GLY A 92 27.889 0.918 -3.018 1.00 0.00 C ATOM 1245 C GLY A 92 27.199 -0.214 -2.286 1.00 0.00 C ATOM 1246 O GLY A 92 26.770 -1.192 -2.904 1.00 0.00 O ATOM 0 H GLY A 92 28.203 2.763 -2.087 1.00 0.00 H new ATOM 0 HA2 GLY A 92 27.682 0.835 -4.085 1.00 0.00 H new ATOM 0 HA3 GLY A 92 28.968 0.822 -2.894 1.00 0.00 H new ATOM 1250 N GLU A 93 27.048 -0.061 -0.972 1.00 0.00 N ATOM 1251 CA GLU A 93 26.378 -1.043 -0.142 1.00 0.00 C ATOM 1252 C GLU A 93 24.912 -1.099 -0.519 1.00 0.00 C ATOM 1253 O GLU A 93 24.275 -2.141 -0.443 1.00 0.00 O ATOM 1254 CB GLU A 93 26.486 -0.699 1.352 1.00 0.00 C ATOM 1255 CG GLU A 93 27.867 -0.284 1.842 1.00 0.00 C ATOM 1256 CD GLU A 93 28.109 1.203 1.715 1.00 0.00 C ATOM 1257 OE1 GLU A 93 28.051 1.904 2.735 1.00 0.00 O ATOM 1258 OE2 GLU A 93 28.329 1.701 0.612 1.00 0.00 O ATOM 0 H GLU A 93 27.390 0.751 -0.458 1.00 0.00 H new ATOM 0 HA GLU A 93 26.863 -2.005 -0.310 1.00 0.00 H new ATOM 0 HB2 GLU A 93 25.787 0.108 1.570 1.00 0.00 H new ATOM 0 HB3 GLU A 93 26.163 -1.566 1.929 1.00 0.00 H new ATOM 0 HG2 GLU A 93 27.982 -0.579 2.885 1.00 0.00 H new ATOM 0 HG3 GLU A 93 28.626 -0.821 1.274 1.00 0.00 H new ATOM 1265 N PHE A 94 24.403 0.040 -0.956 1.00 0.00 N ATOM 1266 CA PHE A 94 23.046 0.160 -1.415 1.00 0.00 C ATOM 1267 C PHE A 94 22.875 -0.544 -2.763 1.00 0.00 C ATOM 1268 O PHE A 94 21.854 -1.147 -3.015 1.00 0.00 O ATOM 1269 CB PHE A 94 22.621 1.637 -1.478 1.00 0.00 C ATOM 1270 CG PHE A 94 21.292 1.866 -2.132 1.00 0.00 C ATOM 1271 CD1 PHE A 94 20.117 1.475 -1.516 1.00 0.00 C ATOM 1272 CD2 PHE A 94 21.223 2.467 -3.373 1.00 0.00 C ATOM 1273 CE1 PHE A 94 18.901 1.679 -2.133 1.00 0.00 C ATOM 1274 CE2 PHE A 94 20.016 2.675 -3.987 1.00 0.00 C ATOM 1275 CZ PHE A 94 18.853 2.280 -3.370 1.00 0.00 C ATOM 0 H PHE A 94 24.932 0.911 -0.999 1.00 0.00 H new ATOM 0 HA PHE A 94 22.387 -0.334 -0.701 1.00 0.00 H new ATOM 0 HB2 PHE A 94 22.589 2.038 -0.465 1.00 0.00 H new ATOM 0 HB3 PHE A 94 23.382 2.200 -2.019 1.00 0.00 H new ATOM 0 HD1 PHE A 94 20.152 1.006 -0.544 1.00 0.00 H new ATOM 0 HD2 PHE A 94 22.132 2.777 -3.866 1.00 0.00 H new ATOM 0 HE1 PHE A 94 17.988 1.368 -1.647 1.00 0.00 H new ATOM 0 HE2 PHE A 94 19.978 3.150 -4.956 1.00 0.00 H new ATOM 0 HZ PHE A 94 17.902 2.441 -3.856 1.00 0.00 H new ATOM 1285 N LYS A 95 23.888 -0.481 -3.610 1.00 0.00 N ATOM 1286 CA LYS A 95 23.864 -1.192 -4.890 1.00 0.00 C ATOM 1287 C LYS A 95 23.845 -2.689 -4.648 1.00 0.00 C ATOM 1288 O LYS A 95 23.085 -3.423 -5.276 1.00 0.00 O ATOM 1289 CB LYS A 95 25.057 -0.816 -5.774 1.00 0.00 C ATOM 1290 CG LYS A 95 25.064 0.618 -6.287 1.00 0.00 C ATOM 1291 CD LYS A 95 23.849 0.910 -7.162 1.00 0.00 C ATOM 1292 CE LYS A 95 23.973 2.254 -7.870 1.00 0.00 C ATOM 1293 NZ LYS A 95 24.045 3.394 -6.942 1.00 0.00 N ATOM 0 H LYS A 95 24.740 0.053 -3.440 1.00 0.00 H new ATOM 0 HA LYS A 95 22.958 -0.896 -5.418 1.00 0.00 H new ATOM 0 HB2 LYS A 95 25.974 -0.986 -5.209 1.00 0.00 H new ATOM 0 HB3 LYS A 95 25.080 -1.490 -6.630 1.00 0.00 H new ATOM 0 HG2 LYS A 95 25.078 1.307 -5.442 1.00 0.00 H new ATOM 0 HG3 LYS A 95 25.975 0.796 -6.858 1.00 0.00 H new ATOM 0 HD2 LYS A 95 23.735 0.118 -7.902 1.00 0.00 H new ATOM 0 HD3 LYS A 95 22.949 0.904 -6.548 1.00 0.00 H new ATOM 0 HE2 LYS A 95 24.865 2.247 -8.496 1.00 0.00 H new ATOM 0 HE3 LYS A 95 23.119 2.388 -8.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 24.741 4.083 -7.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 23.111 3.847 -6.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 24.334 3.058 -6.001 1.00 0.00 H new ATOM 1307 N SER A 96 24.657 -3.127 -3.709 1.00 0.00 N ATOM 1308 CA SER A 96 24.704 -4.518 -3.312 1.00 0.00 C ATOM 1309 C SER A 96 23.383 -4.937 -2.623 1.00 0.00 C ATOM 1310 O SER A 96 22.969 -6.099 -2.703 1.00 0.00 O ATOM 1311 CB SER A 96 25.915 -4.740 -2.418 1.00 0.00 C ATOM 1312 OG SER A 96 27.097 -4.317 -3.097 1.00 0.00 O ATOM 0 H SER A 96 25.305 -2.527 -3.198 1.00 0.00 H new ATOM 0 HA SER A 96 24.809 -5.151 -4.193 1.00 0.00 H new ATOM 0 HB2 SER A 96 25.799 -4.184 -1.488 1.00 0.00 H new ATOM 0 HB3 SER A 96 25.994 -5.794 -2.152 1.00 0.00 H new ATOM 0 HG SER A 96 27.130 -3.338 -3.117 1.00 0.00 H new ATOM 1318 N TRP A 97 22.728 -3.970 -1.971 1.00 0.00 N ATOM 1319 CA TRP A 97 21.410 -4.155 -1.382 1.00 0.00 C ATOM 1320 C TRP A 97 20.400 -4.388 -2.493 1.00 0.00 C ATOM 1321 O TRP A 97 19.602 -5.288 -2.402 1.00 0.00 O ATOM 1322 CB TRP A 97 21.014 -2.922 -0.530 1.00 0.00 C ATOM 1323 CG TRP A 97 19.638 -2.987 0.089 1.00 0.00 C ATOM 1324 CD1 TRP A 97 19.310 -3.521 1.287 1.00 0.00 C ATOM 1325 CD2 TRP A 97 18.412 -2.481 -0.471 1.00 0.00 C ATOM 1326 NE1 TRP A 97 17.959 -3.390 1.518 1.00 0.00 N ATOM 1327 CE2 TRP A 97 17.386 -2.755 0.451 1.00 0.00 C ATOM 1328 CE3 TRP A 97 18.092 -1.830 -1.660 1.00 0.00 C ATOM 1329 CZ2 TRP A 97 16.052 -2.395 0.212 1.00 0.00 C ATOM 1330 CZ3 TRP A 97 16.787 -1.477 -1.891 1.00 0.00 C ATOM 1331 CH2 TRP A 97 15.780 -1.759 -0.960 1.00 0.00 C ATOM 0 H TRP A 97 23.106 -3.032 -1.840 1.00 0.00 H new ATOM 0 HA TRP A 97 21.426 -5.022 -0.721 1.00 0.00 H new ATOM 0 HB2 TRP A 97 21.748 -2.799 0.266 1.00 0.00 H new ATOM 0 HB3 TRP A 97 21.072 -2.032 -1.157 1.00 0.00 H new ATOM 0 HD1 TRP A 97 20.009 -3.985 1.967 1.00 0.00 H new ATOM 0 HE1 TRP A 97 17.466 -3.714 2.350 1.00 0.00 H new ATOM 0 HE3 TRP A 97 18.858 -1.607 -2.388 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 15.273 -2.613 0.928 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 16.531 -0.971 -2.810 1.00 0.00 H new ATOM 0 HH2 TRP A 97 14.764 -1.465 -1.177 1.00 0.00 H new ATOM 1342 N VAL A 98 20.470 -3.566 -3.555 1.00 0.00 N ATOM 1343 CA VAL A 98 19.589 -3.700 -4.725 1.00 0.00 C ATOM 1344 C VAL A 98 19.791 -5.071 -5.379 1.00 0.00 C ATOM 1345 O VAL A 98 18.828 -5.709 -5.807 1.00 0.00 O ATOM 1346 CB VAL A 98 19.819 -2.562 -5.787 1.00 0.00 C ATOM 1347 CG1 VAL A 98 18.897 -2.726 -6.992 1.00 0.00 C ATOM 1348 CG2 VAL A 98 19.597 -1.189 -5.172 1.00 0.00 C ATOM 0 H VAL A 98 21.135 -2.796 -3.625 1.00 0.00 H new ATOM 0 HA VAL A 98 18.564 -3.606 -4.367 1.00 0.00 H new ATOM 0 HB VAL A 98 20.853 -2.645 -6.121 1.00 0.00 H new ATOM 0 HG11 VAL A 98 19.083 -1.923 -7.705 1.00 0.00 H new ATOM 0 HG12 VAL A 98 19.090 -3.687 -7.469 1.00 0.00 H new ATOM 0 HG13 VAL A 98 17.858 -2.686 -6.664 1.00 0.00 H new ATOM 0 HG21 VAL A 98 19.762 -0.421 -5.927 1.00 0.00 H new ATOM 0 HG22 VAL A 98 18.575 -1.118 -4.800 1.00 0.00 H new ATOM 0 HG23 VAL A 98 20.294 -1.043 -4.347 1.00 0.00 H new ATOM 1358 N LYS A 99 21.042 -5.518 -5.438 1.00 0.00 N ATOM 1359 CA LYS A 99 21.369 -6.843 -5.950 1.00 0.00 C ATOM 1360 C LYS A 99 20.677 -7.924 -5.125 1.00 0.00 C ATOM 1361 O LYS A 99 19.930 -8.731 -5.669 1.00 0.00 O ATOM 1362 CB LYS A 99 22.883 -7.086 -5.989 1.00 0.00 C ATOM 1363 CG LYS A 99 23.640 -6.205 -6.972 1.00 0.00 C ATOM 1364 CD LYS A 99 25.109 -6.588 -7.032 1.00 0.00 C ATOM 1365 CE LYS A 99 25.872 -5.729 -8.029 1.00 0.00 C ATOM 1366 NZ LYS A 99 27.287 -6.153 -8.155 1.00 0.00 N ATOM 0 H LYS A 99 21.851 -4.976 -5.135 1.00 0.00 H new ATOM 0 HA LYS A 99 21.003 -6.893 -6.976 1.00 0.00 H new ATOM 0 HB2 LYS A 99 23.289 -6.926 -4.990 1.00 0.00 H new ATOM 0 HB3 LYS A 99 23.064 -8.130 -6.243 1.00 0.00 H new ATOM 0 HG2 LYS A 99 23.196 -6.297 -7.963 1.00 0.00 H new ATOM 0 HG3 LYS A 99 23.545 -5.160 -6.676 1.00 0.00 H new ATOM 0 HD2 LYS A 99 25.554 -6.481 -6.043 1.00 0.00 H new ATOM 0 HD3 LYS A 99 25.201 -7.638 -7.310 1.00 0.00 H new ATOM 0 HE2 LYS A 99 25.387 -5.787 -9.004 1.00 0.00 H new ATOM 0 HE3 LYS A 99 25.832 -4.686 -7.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 27.772 -5.543 -8.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 27.757 -6.074 -7.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 27.326 -7.140 -8.479 1.00 0.00 H new ATOM 1380 N ASP A 100 20.868 -7.886 -3.800 1.00 0.00 N ATOM 1381 CA ASP A 100 20.240 -8.867 -2.899 1.00 0.00 C ATOM 1382 C ASP A 100 18.742 -8.742 -2.862 1.00 0.00 C ATOM 1383 O ASP A 100 18.048 -9.717 -2.614 1.00 0.00 O ATOM 1384 CB ASP A 100 20.805 -8.846 -1.478 1.00 0.00 C ATOM 1385 CG ASP A 100 22.115 -9.572 -1.352 1.00 0.00 C ATOM 1386 OD1 ASP A 100 22.145 -10.800 -1.608 1.00 0.00 O ATOM 1387 OD2 ASP A 100 23.114 -8.967 -0.945 1.00 0.00 O ATOM 0 H ASP A 100 21.448 -7.192 -3.328 1.00 0.00 H new ATOM 0 HA ASP A 100 20.494 -9.834 -3.332 1.00 0.00 H new ATOM 0 HB2 ASP A 100 20.938 -7.811 -1.162 1.00 0.00 H new ATOM 0 HB3 ASP A 100 20.081 -9.296 -0.799 1.00 0.00 H new ATOM 1392 N TYR A 101 18.254 -7.550 -3.109 1.00 0.00 N ATOM 1393 CA TYR A 101 16.840 -7.274 -3.191 1.00 0.00 C ATOM 1394 C TYR A 101 16.248 -8.062 -4.353 1.00 0.00 C ATOM 1395 O TYR A 101 15.320 -8.837 -4.168 1.00 0.00 O ATOM 1396 CB TYR A 101 16.624 -5.760 -3.360 1.00 0.00 C ATOM 1397 CG TYR A 101 15.195 -5.282 -3.302 1.00 0.00 C ATOM 1398 CD1 TYR A 101 14.463 -5.379 -2.132 1.00 0.00 C ATOM 1399 CD2 TYR A 101 14.592 -4.694 -4.402 1.00 0.00 C ATOM 1400 CE1 TYR A 101 13.173 -4.912 -2.051 1.00 0.00 C ATOM 1401 CE2 TYR A 101 13.296 -4.228 -4.334 1.00 0.00 C ATOM 1402 CZ TYR A 101 12.592 -4.339 -3.156 1.00 0.00 C ATOM 1403 OH TYR A 101 11.315 -3.856 -3.079 1.00 0.00 O ATOM 0 H TYR A 101 18.840 -6.729 -3.262 1.00 0.00 H new ATOM 0 HA TYR A 101 16.334 -7.583 -2.276 1.00 0.00 H new ATOM 0 HB2 TYR A 101 17.190 -5.244 -2.584 1.00 0.00 H new ATOM 0 HB3 TYR A 101 17.048 -5.458 -4.318 1.00 0.00 H new ATOM 0 HD1 TYR A 101 14.916 -5.832 -1.262 1.00 0.00 H new ATOM 0 HD2 TYR A 101 15.144 -4.599 -5.325 1.00 0.00 H new ATOM 0 HE1 TYR A 101 12.621 -4.995 -1.127 1.00 0.00 H new ATOM 0 HE2 TYR A 101 12.835 -3.778 -5.201 1.00 0.00 H new ATOM 0 HH TYR A 101 10.999 -3.913 -2.153 1.00 0.00 H new ATOM 1413 N VAL A 102 16.862 -7.924 -5.527 1.00 0.00 N ATOM 1414 CA VAL A 102 16.433 -8.648 -6.725 1.00 0.00 C ATOM 1415 C VAL A 102 16.597 -10.167 -6.519 1.00 0.00 C ATOM 1416 O VAL A 102 15.724 -10.947 -6.902 1.00 0.00 O ATOM 1417 CB VAL A 102 17.216 -8.174 -7.999 1.00 0.00 C ATOM 1418 CG1 VAL A 102 16.804 -8.966 -9.241 1.00 0.00 C ATOM 1419 CG2 VAL A 102 16.988 -6.686 -8.240 1.00 0.00 C ATOM 0 H VAL A 102 17.665 -7.312 -5.676 1.00 0.00 H new ATOM 0 HA VAL A 102 15.378 -8.427 -6.889 1.00 0.00 H new ATOM 0 HB VAL A 102 18.275 -8.354 -7.817 1.00 0.00 H new ATOM 0 HG11 VAL A 102 17.367 -8.609 -10.103 1.00 0.00 H new ATOM 0 HG12 VAL A 102 17.013 -10.024 -9.084 1.00 0.00 H new ATOM 0 HG13 VAL A 102 15.738 -8.829 -9.422 1.00 0.00 H new ATOM 0 HG21 VAL A 102 17.538 -6.373 -9.127 1.00 0.00 H new ATOM 0 HG22 VAL A 102 15.924 -6.500 -8.388 1.00 0.00 H new ATOM 0 HG23 VAL A 102 17.339 -6.120 -7.377 1.00 0.00 H new ATOM 1429 N ARG A 103 17.703 -10.563 -5.873 1.00 0.00 N ATOM 1430 CA ARG A 103 17.979 -11.972 -5.560 1.00 0.00 C ATOM 1431 C ARG A 103 16.877 -12.558 -4.688 1.00 0.00 C ATOM 1432 O ARG A 103 16.219 -13.513 -5.074 1.00 0.00 O ATOM 1433 CB ARG A 103 19.315 -12.139 -4.819 1.00 0.00 C ATOM 1434 CG ARG A 103 20.560 -11.763 -5.601 1.00 0.00 C ATOM 1435 CD ARG A 103 21.797 -11.905 -4.726 1.00 0.00 C ATOM 1436 NE ARG A 103 23.030 -11.497 -5.404 1.00 0.00 N ATOM 1437 CZ ARG A 103 24.182 -11.204 -4.776 1.00 0.00 C ATOM 1438 NH1 ARG A 103 24.214 -11.062 -3.448 1.00 0.00 N ATOM 1439 NH2 ARG A 103 25.283 -10.992 -5.479 1.00 0.00 N ATOM 0 H ARG A 103 18.428 -9.920 -5.554 1.00 0.00 H new ATOM 0 HA ARG A 103 18.027 -12.499 -6.513 1.00 0.00 H new ATOM 0 HB2 ARG A 103 19.283 -11.535 -3.912 1.00 0.00 H new ATOM 0 HB3 ARG A 103 19.407 -13.179 -4.506 1.00 0.00 H new ATOM 0 HG2 ARG A 103 20.652 -12.402 -6.479 1.00 0.00 H new ATOM 0 HG3 ARG A 103 20.476 -10.737 -5.960 1.00 0.00 H new ATOM 0 HD2 ARG A 103 21.669 -11.304 -3.825 1.00 0.00 H new ATOM 0 HD3 ARG A 103 21.891 -12.943 -4.406 1.00 0.00 H new ATOM 0 HE ARG A 103 23.013 -11.431 -6.422 1.00 0.00 H new ATOM 0 HH11 ARG A 103 23.360 -11.176 -2.902 1.00 0.00 H new ATOM 0 HH12 ARG A 103 25.093 -10.840 -2.980 1.00 0.00 H new ATOM 0 HH21 ARG A 103 25.257 -11.051 -6.497 1.00 0.00 H new ATOM 0 HH22 ARG A 103 26.157 -10.770 -5.003 1.00 0.00 H new ATOM 1453 N ASN A 104 16.648 -11.940 -3.536 1.00 0.00 N ATOM 1454 CA ASN A 104 15.679 -12.444 -2.555 1.00 0.00 C ATOM 1455 C ASN A 104 14.274 -12.432 -3.085 1.00 0.00 C ATOM 1456 O ASN A 104 13.501 -13.332 -2.788 1.00 0.00 O ATOM 1457 CB ASN A 104 15.765 -11.709 -1.213 1.00 0.00 C ATOM 1458 CG ASN A 104 17.068 -11.967 -0.476 1.00 0.00 C ATOM 1459 OD1 ASN A 104 17.676 -13.035 -0.605 1.00 0.00 O ATOM 1460 ND2 ASN A 104 17.513 -11.003 0.288 1.00 0.00 N ATOM 0 H ASN A 104 17.121 -11.082 -3.251 1.00 0.00 H new ATOM 0 HA ASN A 104 15.953 -13.483 -2.373 1.00 0.00 H new ATOM 0 HB2 ASN A 104 15.657 -10.638 -1.384 1.00 0.00 H new ATOM 0 HB3 ASN A 104 14.931 -12.017 -0.583 1.00 0.00 H new ATOM 0 HD21 ASN A 104 18.387 -11.120 0.800 1.00 0.00 H new ATOM 0 HD22 ASN A 104 16.986 -10.134 0.372 1.00 0.00 H new ATOM 1467 N VAL A 105 13.947 -11.430 -3.891 1.00 0.00 N ATOM 1468 CA VAL A 105 12.650 -11.377 -4.538 1.00 0.00 C ATOM 1469 C VAL A 105 12.502 -12.550 -5.522 1.00 0.00 C ATOM 1470 O VAL A 105 11.504 -13.243 -5.504 1.00 0.00 O ATOM 1471 CB VAL A 105 12.380 -9.988 -5.220 1.00 0.00 C ATOM 1472 CG1 VAL A 105 11.142 -10.022 -6.106 1.00 0.00 C ATOM 1473 CG2 VAL A 105 12.193 -8.916 -4.148 1.00 0.00 C ATOM 0 H VAL A 105 14.563 -10.647 -4.110 1.00 0.00 H new ATOM 0 HA VAL A 105 11.884 -11.481 -3.770 1.00 0.00 H new ATOM 0 HB VAL A 105 13.242 -9.757 -5.846 1.00 0.00 H new ATOM 0 HG11 VAL A 105 10.991 -9.042 -6.558 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.276 -10.767 -6.890 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.271 -10.282 -5.504 1.00 0.00 H new ATOM 0 HG21 VAL A 105 12.006 -7.954 -4.624 1.00 0.00 H new ATOM 0 HG22 VAL A 105 11.345 -9.178 -3.515 1.00 0.00 H new ATOM 0 HG23 VAL A 105 13.094 -8.850 -3.538 1.00 0.00 H new ATOM 1483 N ARG A 106 13.536 -12.814 -6.318 1.00 0.00 N ATOM 1484 CA ARG A 106 13.513 -13.946 -7.258 1.00 0.00 C ATOM 1485 C ARG A 106 13.448 -15.296 -6.534 1.00 0.00 C ATOM 1486 O ARG A 106 12.839 -16.247 -7.029 1.00 0.00 O ATOM 1487 CB ARG A 106 14.679 -13.894 -8.244 1.00 0.00 C ATOM 1488 CG ARG A 106 14.538 -12.802 -9.300 1.00 0.00 C ATOM 1489 CD ARG A 106 15.746 -12.741 -10.229 1.00 0.00 C ATOM 1490 NE ARG A 106 16.022 -14.031 -10.882 1.00 0.00 N ATOM 1491 CZ ARG A 106 16.114 -14.240 -12.210 1.00 0.00 C ATOM 1492 NH1 ARG A 106 15.835 -13.263 -13.074 1.00 0.00 N ATOM 1493 NH2 ARG A 106 16.475 -15.433 -12.666 1.00 0.00 N ATOM 0 H ARG A 106 14.397 -12.267 -6.336 1.00 0.00 H new ATOM 0 HA ARG A 106 12.595 -13.850 -7.838 1.00 0.00 H new ATOM 0 HB2 ARG A 106 15.605 -13.735 -7.691 1.00 0.00 H new ATOM 0 HB3 ARG A 106 14.766 -14.860 -8.742 1.00 0.00 H new ATOM 0 HG2 ARG A 106 13.638 -12.981 -9.888 1.00 0.00 H new ATOM 0 HG3 ARG A 106 14.411 -11.838 -8.808 1.00 0.00 H new ATOM 0 HD2 ARG A 106 15.576 -11.981 -10.991 1.00 0.00 H new ATOM 0 HD3 ARG A 106 16.622 -12.431 -9.660 1.00 0.00 H new ATOM 0 HE ARG A 106 16.156 -14.839 -10.275 1.00 0.00 H new ATOM 0 HH11 ARG A 106 15.548 -12.346 -12.732 1.00 0.00 H new ATOM 0 HH12 ARG A 106 15.908 -13.433 -14.077 1.00 0.00 H new ATOM 0 HH21 ARG A 106 16.682 -16.188 -12.012 1.00 0.00 H new ATOM 0 HH22 ARG A 106 16.546 -15.595 -13.671 1.00 0.00 H new ATOM 1507 N GLN A 107 14.057 -15.376 -5.361 1.00 0.00 N ATOM 1508 CA GLN A 107 13.939 -16.568 -4.532 1.00 0.00 C ATOM 1509 C GLN A 107 12.524 -16.712 -3.970 1.00 0.00 C ATOM 1510 O GLN A 107 12.011 -17.828 -3.863 1.00 0.00 O ATOM 1511 CB GLN A 107 15.005 -16.650 -3.415 1.00 0.00 C ATOM 1512 CG GLN A 107 16.340 -17.304 -3.829 1.00 0.00 C ATOM 1513 CD GLN A 107 17.144 -16.535 -4.861 1.00 0.00 C ATOM 1514 OE1 GLN A 107 17.996 -15.707 -4.519 1.00 0.00 O ATOM 1515 NE2 GLN A 107 16.914 -16.814 -6.109 1.00 0.00 N ATOM 0 H GLN A 107 14.635 -14.636 -4.963 1.00 0.00 H new ATOM 0 HA GLN A 107 14.134 -17.415 -5.189 1.00 0.00 H new ATOM 0 HB2 GLN A 107 15.209 -15.642 -3.054 1.00 0.00 H new ATOM 0 HB3 GLN A 107 14.589 -17.210 -2.578 1.00 0.00 H new ATOM 0 HG2 GLN A 107 16.954 -17.435 -2.938 1.00 0.00 H new ATOM 0 HG3 GLN A 107 16.132 -18.299 -4.222 1.00 0.00 H new ATOM 0 HE21 GLN A 107 16.203 -17.503 -6.355 1.00 0.00 H new ATOM 0 HE22 GLN A 107 17.444 -16.344 -6.843 1.00 0.00 H new ATOM 1524 N ALA A 108 11.891 -15.587 -3.652 1.00 0.00 N ATOM 1525 CA ALA A 108 10.505 -15.561 -3.172 1.00 0.00 C ATOM 1526 C ALA A 108 9.559 -16.043 -4.273 1.00 0.00 C ATOM 1527 O ALA A 108 8.629 -16.800 -4.011 1.00 0.00 O ATOM 1528 CB ALA A 108 10.127 -14.160 -2.711 1.00 0.00 C ATOM 0 H ALA A 108 12.321 -14.665 -3.718 1.00 0.00 H new ATOM 0 HA ALA A 108 10.416 -16.234 -2.319 1.00 0.00 H new ATOM 0 HB1 ALA A 108 9.096 -14.159 -2.358 1.00 0.00 H new ATOM 0 HB2 ALA A 108 10.788 -13.853 -1.901 1.00 0.00 H new ATOM 0 HB3 ALA A 108 10.226 -13.464 -3.544 1.00 0.00 H new ATOM 1534 N LEU A 109 9.838 -15.620 -5.514 1.00 0.00 N ATOM 1535 CA LEU A 109 9.089 -16.068 -6.701 1.00 0.00 C ATOM 1536 C LEU A 109 9.108 -17.582 -6.835 1.00 0.00 C ATOM 1537 O LEU A 109 8.087 -18.199 -7.091 1.00 0.00 O ATOM 1538 CB LEU A 109 9.640 -15.438 -8.001 1.00 0.00 C ATOM 1539 CG LEU A 109 9.035 -14.099 -8.470 1.00 0.00 C ATOM 1540 CD1 LEU A 109 9.170 -12.997 -7.442 1.00 0.00 C ATOM 1541 CD2 LEU A 109 9.666 -13.674 -9.774 1.00 0.00 C ATOM 0 H LEU A 109 10.586 -14.960 -5.725 1.00 0.00 H new ATOM 0 HA LEU A 109 8.061 -15.735 -6.557 1.00 0.00 H new ATOM 0 HB2 LEU A 109 10.713 -15.293 -7.873 1.00 0.00 H new ATOM 0 HB3 LEU A 109 9.510 -16.163 -8.805 1.00 0.00 H new ATOM 0 HG LEU A 109 7.967 -14.267 -8.612 1.00 0.00 H new ATOM 0 HD11 LEU A 109 8.726 -12.081 -7.831 1.00 0.00 H new ATOM 0 HD12 LEU A 109 8.657 -13.289 -6.526 1.00 0.00 H new ATOM 0 HD13 LEU A 109 10.225 -12.826 -7.228 1.00 0.00 H new ATOM 0 HD21 LEU A 109 9.232 -12.728 -10.097 1.00 0.00 H new ATOM 0 HD22 LEU A 109 10.740 -13.552 -9.636 1.00 0.00 H new ATOM 0 HD23 LEU A 109 9.482 -14.435 -10.532 1.00 0.00 H new ATOM 1553 N LYS A 110 10.264 -18.168 -6.629 1.00 0.00 N ATOM 1554 CA LYS A 110 10.424 -19.610 -6.738 1.00 0.00 C ATOM 1555 C LYS A 110 9.809 -20.339 -5.549 1.00 0.00 C ATOM 1556 O LYS A 110 9.060 -21.310 -5.719 1.00 0.00 O ATOM 1557 CB LYS A 110 11.902 -19.966 -6.851 1.00 0.00 C ATOM 1558 CG LYS A 110 12.560 -19.438 -8.102 1.00 0.00 C ATOM 1559 CD LYS A 110 14.023 -19.803 -8.148 1.00 0.00 C ATOM 1560 CE LYS A 110 14.632 -19.462 -9.492 1.00 0.00 C ATOM 1561 NZ LYS A 110 14.007 -20.237 -10.591 1.00 0.00 N ATOM 0 H LYS A 110 11.118 -17.668 -6.383 1.00 0.00 H new ATOM 0 HA LYS A 110 9.899 -19.932 -7.637 1.00 0.00 H new ATOM 0 HB2 LYS A 110 12.429 -19.574 -5.981 1.00 0.00 H new ATOM 0 HB3 LYS A 110 12.008 -21.051 -6.825 1.00 0.00 H new ATOM 0 HG2 LYS A 110 12.055 -19.842 -8.979 1.00 0.00 H new ATOM 0 HG3 LYS A 110 12.452 -18.354 -8.142 1.00 0.00 H new ATOM 0 HD2 LYS A 110 14.557 -19.274 -7.359 1.00 0.00 H new ATOM 0 HD3 LYS A 110 14.141 -20.869 -7.953 1.00 0.00 H new ATOM 0 HE2 LYS A 110 14.513 -18.396 -9.685 1.00 0.00 H new ATOM 0 HE3 LYS A 110 15.703 -19.664 -9.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 14.656 -20.274 -11.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 13.806 -21.203 -10.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 13.120 -19.777 -10.879 1.00 0.00 H new ATOM 1575 N GLY A 111 10.083 -19.824 -4.366 1.00 0.00 N ATOM 1576 CA GLY A 111 9.683 -20.449 -3.114 1.00 0.00 C ATOM 1577 C GLY A 111 8.221 -20.269 -2.763 1.00 0.00 C ATOM 1578 O GLY A 111 7.768 -20.778 -1.735 1.00 0.00 O ATOM 0 H GLY A 111 10.595 -18.950 -4.243 1.00 0.00 H new ATOM 0 HA2 GLY A 111 9.902 -21.515 -3.168 1.00 0.00 H new ATOM 0 HA3 GLY A 111 10.291 -20.039 -2.307 1.00 0.00 H new ATOM 1582 N SER A 112 7.488 -19.565 -3.601 1.00 0.00 N ATOM 1583 CA SER A 112 6.095 -19.264 -3.346 1.00 0.00 C ATOM 1584 C SER A 112 5.211 -20.521 -3.487 1.00 0.00 C ATOM 1585 O SER A 112 4.147 -20.603 -2.885 1.00 0.00 O ATOM 1586 CB SER A 112 5.649 -18.197 -4.341 1.00 0.00 C ATOM 1587 OG SER A 112 5.819 -18.675 -5.680 1.00 0.00 O ATOM 0 H SER A 112 7.842 -19.185 -4.479 1.00 0.00 H new ATOM 0 HA SER A 112 5.987 -18.905 -2.323 1.00 0.00 H new ATOM 0 HB2 SER A 112 4.604 -17.940 -4.168 1.00 0.00 H new ATOM 0 HB3 SER A 112 6.229 -17.286 -4.195 1.00 0.00 H new ATOM 0 HG SER A 112 6.727 -18.471 -5.987 1.00 0.00 H new ATOM 1593 N GLY A 113 5.692 -21.512 -4.246 1.00 0.00 N ATOM 1594 CA GLY A 113 4.955 -22.757 -4.437 1.00 0.00 C ATOM 1595 C GLY A 113 3.663 -22.577 -5.222 1.00 0.00 C ATOM 1596 O GLY A 113 2.714 -23.359 -5.077 1.00 0.00 O ATOM 0 H GLY A 113 6.586 -21.472 -4.735 1.00 0.00 H new ATOM 0 HA2 GLY A 113 5.592 -23.472 -4.958 1.00 0.00 H new ATOM 0 HA3 GLY A 113 4.723 -23.187 -3.463 1.00 0.00 H new ATOM 1600 N VAL A 114 3.623 -21.559 -6.041 1.00 0.00 N ATOM 1601 CA VAL A 114 2.461 -21.261 -6.854 1.00 0.00 C ATOM 1602 C VAL A 114 2.587 -22.023 -8.192 1.00 0.00 C ATOM 1603 O VAL A 114 3.702 -22.404 -8.577 1.00 0.00 O ATOM 1604 CB VAL A 114 2.312 -19.712 -7.074 1.00 0.00 C ATOM 1605 CG1 VAL A 114 1.024 -19.364 -7.792 1.00 0.00 C ATOM 1606 CG2 VAL A 114 2.357 -18.978 -5.744 1.00 0.00 C ATOM 0 H VAL A 114 4.397 -20.907 -6.167 1.00 0.00 H new ATOM 0 HA VAL A 114 1.556 -21.590 -6.343 1.00 0.00 H new ATOM 0 HB VAL A 114 3.149 -19.397 -7.698 1.00 0.00 H new ATOM 0 HG11 VAL A 114 0.961 -18.284 -7.924 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.009 -19.850 -8.768 1.00 0.00 H new ATOM 0 HG13 VAL A 114 0.174 -19.708 -7.202 1.00 0.00 H new ATOM 0 HG21 VAL A 114 2.252 -17.907 -5.916 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.542 -19.325 -5.109 1.00 0.00 H new ATOM 0 HG23 VAL A 114 3.309 -19.175 -5.252 1.00 0.00 H new ATOM 1616 N ALA A 115 1.445 -22.308 -8.834 1.00 0.00 N ATOM 1617 CA ALA A 115 1.363 -23.050 -10.109 1.00 0.00 C ATOM 1618 C ALA A 115 2.286 -22.489 -11.200 1.00 0.00 C ATOM 1619 O ALA A 115 2.578 -21.303 -11.227 1.00 0.00 O ATOM 1620 CB ALA A 115 -0.054 -23.039 -10.604 1.00 0.00 C ATOM 0 H ALA A 115 0.532 -22.025 -8.478 1.00 0.00 H new ATOM 0 HA ALA A 115 1.697 -24.067 -9.903 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.115 -23.586 -11.545 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -0.701 -23.513 -9.866 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.376 -22.010 -10.761 1.00 0.00 H new ATOM 1626 N VAL A 116 2.670 -23.353 -12.126 1.00 0.00 N ATOM 1627 CA VAL A 116 3.647 -23.040 -13.182 1.00 0.00 C ATOM 1628 C VAL A 116 3.176 -21.910 -14.115 1.00 0.00 C ATOM 1629 O VAL A 116 3.969 -21.038 -14.485 1.00 0.00 O ATOM 1630 CB VAL A 116 4.001 -24.316 -14.009 1.00 0.00 C ATOM 1631 CG1 VAL A 116 5.001 -24.009 -15.124 1.00 0.00 C ATOM 1632 CG2 VAL A 116 4.555 -25.395 -13.090 1.00 0.00 C ATOM 0 H VAL A 116 2.313 -24.307 -12.175 1.00 0.00 H new ATOM 0 HA VAL A 116 4.544 -22.683 -12.676 1.00 0.00 H new ATOM 0 HB VAL A 116 3.084 -24.674 -14.477 1.00 0.00 H new ATOM 0 HG11 VAL A 116 5.222 -24.922 -15.676 1.00 0.00 H new ATOM 0 HG12 VAL A 116 4.575 -23.269 -15.802 1.00 0.00 H new ATOM 0 HG13 VAL A 116 5.921 -23.616 -14.690 1.00 0.00 H new ATOM 0 HG21 VAL A 116 4.799 -26.281 -13.675 1.00 0.00 H new ATOM 0 HG22 VAL A 116 5.455 -25.026 -12.597 1.00 0.00 H new ATOM 0 HG23 VAL A 116 3.808 -25.651 -12.338 1.00 0.00 H new ATOM 1642 N GLU A 117 1.897 -21.921 -14.458 1.00 0.00 N ATOM 1643 CA GLU A 117 1.291 -20.915 -15.344 1.00 0.00 C ATOM 1644 C GLU A 117 1.419 -19.545 -14.692 1.00 0.00 C ATOM 1645 O GLU A 117 1.773 -18.544 -15.330 1.00 0.00 O ATOM 1646 CB GLU A 117 -0.214 -21.187 -15.582 1.00 0.00 C ATOM 1647 CG GLU A 117 -0.621 -22.644 -15.814 1.00 0.00 C ATOM 1648 CD GLU A 117 -0.777 -23.426 -14.519 1.00 0.00 C ATOM 1649 OE1 GLU A 117 -1.896 -23.498 -13.988 1.00 0.00 O ATOM 1650 OE2 GLU A 117 0.214 -23.969 -14.016 1.00 0.00 O ATOM 0 H GLU A 117 1.239 -22.629 -14.132 1.00 0.00 H new ATOM 0 HA GLU A 117 1.811 -20.959 -16.301 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.768 -20.812 -14.721 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -0.533 -20.603 -16.445 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -1.561 -22.670 -16.365 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.128 -23.131 -16.439 1.00 0.00 H new ATOM 1657 N ASP A 118 1.164 -19.541 -13.400 1.00 0.00 N ATOM 1658 CA ASP A 118 1.249 -18.365 -12.576 1.00 0.00 C ATOM 1659 C ASP A 118 2.686 -17.923 -12.439 1.00 0.00 C ATOM 1660 O ASP A 118 2.969 -16.735 -12.477 1.00 0.00 O ATOM 1661 CB ASP A 118 0.660 -18.622 -11.194 1.00 0.00 C ATOM 1662 CG ASP A 118 -0.834 -18.849 -11.184 1.00 0.00 C ATOM 1663 OD1 ASP A 118 -1.292 -19.958 -11.538 1.00 0.00 O ATOM 1664 OD2 ASP A 118 -1.573 -17.941 -10.765 1.00 0.00 O ATOM 0 H ASP A 118 0.886 -20.378 -12.887 1.00 0.00 H new ATOM 0 HA ASP A 118 0.673 -17.576 -13.059 1.00 0.00 H new ATOM 0 HB2 ASP A 118 1.150 -19.493 -10.760 1.00 0.00 H new ATOM 0 HB3 ASP A 118 0.890 -17.773 -10.551 1.00 0.00 H new ATOM 1669 N ILE A 119 3.595 -18.893 -12.291 1.00 0.00 N ATOM 1670 CA ILE A 119 5.035 -18.625 -12.193 1.00 0.00 C ATOM 1671 C ILE A 119 5.545 -17.927 -13.455 1.00 0.00 C ATOM 1672 O ILE A 119 6.371 -17.040 -13.363 1.00 0.00 O ATOM 1673 CB ILE A 119 5.880 -19.923 -11.891 1.00 0.00 C ATOM 1674 CG1 ILE A 119 5.522 -20.512 -10.520 1.00 0.00 C ATOM 1675 CG2 ILE A 119 7.393 -19.675 -11.975 1.00 0.00 C ATOM 1676 CD1 ILE A 119 5.724 -19.573 -9.339 1.00 0.00 C ATOM 0 H ILE A 119 3.355 -19.883 -12.236 1.00 0.00 H new ATOM 0 HA ILE A 119 5.171 -17.958 -11.342 1.00 0.00 H new ATOM 0 HB ILE A 119 5.620 -20.643 -12.667 1.00 0.00 H new ATOM 0 HG12 ILE A 119 4.479 -20.827 -10.539 1.00 0.00 H new ATOM 0 HG13 ILE A 119 6.123 -21.407 -10.359 1.00 0.00 H new ATOM 0 HG21 ILE A 119 7.926 -20.601 -11.758 1.00 0.00 H new ATOM 0 HG22 ILE A 119 7.651 -19.334 -12.978 1.00 0.00 H new ATOM 0 HG23 ILE A 119 7.678 -18.914 -11.249 1.00 0.00 H new ATOM 0 HD11 ILE A 119 5.443 -20.082 -8.417 1.00 0.00 H new ATOM 0 HD12 ILE A 119 6.771 -19.276 -9.285 1.00 0.00 H new ATOM 0 HD13 ILE A 119 5.102 -18.687 -9.468 1.00 0.00 H new ATOM 1688 N LYS A 120 5.008 -18.296 -14.617 1.00 0.00 N ATOM 1689 CA LYS A 120 5.383 -17.653 -15.879 1.00 0.00 C ATOM 1690 C LYS A 120 5.104 -16.150 -15.815 1.00 0.00 C ATOM 1691 O LYS A 120 5.996 -15.342 -16.035 1.00 0.00 O ATOM 1692 CB LYS A 120 4.649 -18.281 -17.065 1.00 0.00 C ATOM 1693 CG LYS A 120 4.960 -19.755 -17.309 1.00 0.00 C ATOM 1694 CD LYS A 120 6.436 -19.989 -17.594 1.00 0.00 C ATOM 1695 CE LYS A 120 6.722 -21.447 -17.900 1.00 0.00 C ATOM 1696 NZ LYS A 120 8.162 -21.690 -18.131 1.00 0.00 N ATOM 0 H LYS A 120 4.312 -19.036 -14.712 1.00 0.00 H new ATOM 0 HA LYS A 120 6.452 -17.808 -16.028 1.00 0.00 H new ATOM 0 HB2 LYS A 120 3.576 -18.173 -16.907 1.00 0.00 H new ATOM 0 HB3 LYS A 120 4.897 -17.719 -17.965 1.00 0.00 H new ATOM 0 HG2 LYS A 120 4.663 -20.337 -16.437 1.00 0.00 H new ATOM 0 HG3 LYS A 120 4.367 -20.116 -18.150 1.00 0.00 H new ATOM 0 HD2 LYS A 120 6.746 -19.372 -18.437 1.00 0.00 H new ATOM 0 HD3 LYS A 120 7.027 -19.674 -16.734 1.00 0.00 H new ATOM 0 HE2 LYS A 120 6.378 -22.066 -17.072 1.00 0.00 H new ATOM 0 HE3 LYS A 120 6.157 -21.751 -18.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 8.315 -22.698 -18.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 8.485 -21.119 -18.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 8.700 -21.425 -17.281 1.00 0.00 H new ATOM 1710 N LYS A 121 3.884 -15.804 -15.422 1.00 0.00 N ATOM 1711 CA LYS A 121 3.462 -14.403 -15.260 1.00 0.00 C ATOM 1712 C LYS A 121 4.232 -13.712 -14.158 1.00 0.00 C ATOM 1713 O LYS A 121 4.574 -12.541 -14.268 1.00 0.00 O ATOM 1714 CB LYS A 121 1.970 -14.334 -14.962 1.00 0.00 C ATOM 1715 CG LYS A 121 1.105 -14.602 -16.161 1.00 0.00 C ATOM 1716 CD LYS A 121 1.107 -13.409 -17.103 1.00 0.00 C ATOM 1717 CE LYS A 121 0.541 -13.770 -18.454 1.00 0.00 C ATOM 1718 NZ LYS A 121 1.373 -14.795 -19.109 1.00 0.00 N ATOM 0 H LYS A 121 3.153 -16.481 -15.205 1.00 0.00 H new ATOM 0 HA LYS A 121 3.673 -13.887 -16.196 1.00 0.00 H new ATOM 0 HB2 LYS A 121 1.730 -15.057 -14.182 1.00 0.00 H new ATOM 0 HB3 LYS A 121 1.732 -13.347 -14.566 1.00 0.00 H new ATOM 0 HG2 LYS A 121 1.466 -15.486 -16.686 1.00 0.00 H new ATOM 0 HG3 LYS A 121 0.086 -14.816 -15.840 1.00 0.00 H new ATOM 0 HD2 LYS A 121 0.522 -12.599 -16.667 1.00 0.00 H new ATOM 0 HD3 LYS A 121 2.125 -13.039 -17.221 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -0.478 -14.140 -18.340 1.00 0.00 H new ATOM 0 HE3 LYS A 121 0.489 -12.881 -19.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 1.332 -14.668 -20.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 2.357 -14.701 -18.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 1.017 -15.741 -18.862 1.00 0.00 H new ATOM 1732 N PHE A 122 4.544 -14.467 -13.134 1.00 0.00 N ATOM 1733 CA PHE A 122 5.239 -13.980 -11.964 1.00 0.00 C ATOM 1734 C PHE A 122 6.685 -13.621 -12.375 1.00 0.00 C ATOM 1735 O PHE A 122 7.259 -12.650 -11.904 1.00 0.00 O ATOM 1736 CB PHE A 122 5.214 -15.101 -10.908 1.00 0.00 C ATOM 1737 CG PHE A 122 5.405 -14.710 -9.463 1.00 0.00 C ATOM 1738 CD1 PHE A 122 5.424 -15.696 -8.491 1.00 0.00 C ATOM 1739 CD2 PHE A 122 5.523 -13.388 -9.065 1.00 0.00 C ATOM 1740 CE1 PHE A 122 5.555 -15.380 -7.160 1.00 0.00 C ATOM 1741 CE2 PHE A 122 5.662 -13.071 -7.735 1.00 0.00 C ATOM 1742 CZ PHE A 122 5.676 -14.069 -6.780 1.00 0.00 C ATOM 0 H PHE A 122 4.317 -15.460 -13.088 1.00 0.00 H new ATOM 0 HA PHE A 122 4.770 -13.089 -11.547 1.00 0.00 H new ATOM 0 HB2 PHE A 122 4.258 -15.619 -10.992 1.00 0.00 H new ATOM 0 HB3 PHE A 122 5.990 -15.821 -11.166 1.00 0.00 H new ATOM 0 HD1 PHE A 122 5.334 -16.732 -8.784 1.00 0.00 H new ATOM 0 HD2 PHE A 122 5.506 -12.601 -9.805 1.00 0.00 H new ATOM 0 HE1 PHE A 122 5.563 -16.163 -6.416 1.00 0.00 H new ATOM 0 HE2 PHE A 122 5.761 -12.038 -7.435 1.00 0.00 H new ATOM 0 HZ PHE A 122 5.782 -13.816 -5.735 1.00 0.00 H new ATOM 1752 N MET A 123 7.231 -14.394 -13.309 1.00 0.00 N ATOM 1753 CA MET A 123 8.568 -14.149 -13.845 1.00 0.00 C ATOM 1754 C MET A 123 8.547 -13.039 -14.879 1.00 0.00 C ATOM 1755 O MET A 123 9.580 -12.484 -15.195 1.00 0.00 O ATOM 1756 CB MET A 123 9.208 -15.413 -14.442 1.00 0.00 C ATOM 1757 CG MET A 123 9.496 -16.511 -13.430 1.00 0.00 C ATOM 1758 SD MET A 123 10.338 -17.945 -14.149 1.00 0.00 S ATOM 1759 CE MET A 123 9.163 -18.468 -15.396 1.00 0.00 C ATOM 0 H MET A 123 6.763 -15.204 -13.715 1.00 0.00 H new ATOM 0 HA MET A 123 9.184 -13.839 -13.001 1.00 0.00 H new ATOM 0 HB2 MET A 123 8.547 -15.810 -15.213 1.00 0.00 H new ATOM 0 HB3 MET A 123 10.140 -15.136 -14.934 1.00 0.00 H new ATOM 0 HG2 MET A 123 10.109 -16.103 -12.627 1.00 0.00 H new ATOM 0 HG3 MET A 123 8.558 -16.837 -12.981 1.00 0.00 H new ATOM 0 HE1 MET A 123 9.443 -19.453 -15.769 1.00 0.00 H new ATOM 0 HE2 MET A 123 8.166 -18.515 -14.959 1.00 0.00 H new ATOM 0 HE3 MET A 123 9.165 -17.754 -16.220 1.00 0.00 H new ATOM 1769 N GLU A 124 7.378 -12.733 -15.418 1.00 0.00 N ATOM 1770 CA GLU A 124 7.222 -11.599 -16.327 1.00 0.00 C ATOM 1771 C GLU A 124 7.159 -10.316 -15.497 1.00 0.00 C ATOM 1772 O GLU A 124 7.630 -9.254 -15.913 1.00 0.00 O ATOM 1773 CB GLU A 124 5.972 -11.756 -17.210 1.00 0.00 C ATOM 1774 CG GLU A 124 6.021 -12.974 -18.126 1.00 0.00 C ATOM 1775 CD GLU A 124 4.779 -13.146 -18.970 1.00 0.00 C ATOM 1776 OE1 GLU A 124 4.689 -12.530 -20.054 1.00 0.00 O ATOM 1777 OE2 GLU A 124 3.886 -13.903 -18.596 1.00 0.00 O ATOM 0 H GLU A 124 6.518 -13.253 -15.244 1.00 0.00 H new ATOM 0 HA GLU A 124 8.076 -11.554 -17.002 1.00 0.00 H new ATOM 0 HB2 GLU A 124 5.092 -11.828 -16.570 1.00 0.00 H new ATOM 0 HB3 GLU A 124 5.852 -10.859 -17.818 1.00 0.00 H new ATOM 0 HG2 GLU A 124 6.887 -12.890 -18.782 1.00 0.00 H new ATOM 0 HG3 GLU A 124 6.165 -13.868 -17.520 1.00 0.00 H new ATOM 1784 N GLU A 125 6.611 -10.452 -14.298 1.00 0.00 N ATOM 1785 CA GLU A 125 6.556 -9.385 -13.316 1.00 0.00 C ATOM 1786 C GLU A 125 7.962 -9.090 -12.752 1.00 0.00 C ATOM 1787 O GLU A 125 8.251 -7.970 -12.376 1.00 0.00 O ATOM 1788 CB GLU A 125 5.549 -9.743 -12.193 1.00 0.00 C ATOM 1789 CG GLU A 125 4.089 -9.719 -12.656 1.00 0.00 C ATOM 1790 CD GLU A 125 3.084 -10.284 -11.652 1.00 0.00 C ATOM 1791 OE1 GLU A 125 2.415 -11.300 -11.966 1.00 0.00 O ATOM 1792 OE2 GLU A 125 2.917 -9.726 -10.548 1.00 0.00 O ATOM 0 H GLU A 125 6.186 -11.322 -13.978 1.00 0.00 H new ATOM 0 HA GLU A 125 6.204 -8.475 -13.801 1.00 0.00 H new ATOM 0 HB2 GLU A 125 5.784 -10.735 -11.807 1.00 0.00 H new ATOM 0 HB3 GLU A 125 5.672 -9.042 -11.367 1.00 0.00 H new ATOM 0 HG2 GLU A 125 3.813 -8.690 -12.884 1.00 0.00 H new ATOM 0 HG3 GLU A 125 4.009 -10.284 -13.585 1.00 0.00 H new ATOM 1799 N ALA A 126 8.844 -10.100 -12.773 1.00 0.00 N ATOM 1800 CA ALA A 126 10.228 -9.977 -12.248 1.00 0.00 C ATOM 1801 C ALA A 126 11.058 -8.820 -12.887 1.00 0.00 C ATOM 1802 O ALA A 126 11.528 -7.944 -12.154 1.00 0.00 O ATOM 1803 CB ALA A 126 10.978 -11.313 -12.280 1.00 0.00 C ATOM 0 H ALA A 126 8.628 -11.023 -13.150 1.00 0.00 H new ATOM 0 HA ALA A 126 10.109 -9.692 -11.203 1.00 0.00 H new ATOM 0 HB1 ALA A 126 11.985 -11.174 -11.887 1.00 0.00 H new ATOM 0 HB2 ALA A 126 10.447 -12.043 -11.669 1.00 0.00 H new ATOM 0 HB3 ALA A 126 11.036 -11.673 -13.307 1.00 0.00 H new ATOM 1809 N PRO A 127 11.254 -8.761 -14.255 1.00 0.00 N ATOM 1810 CA PRO A 127 11.981 -7.652 -14.878 1.00 0.00 C ATOM 1811 C PRO A 127 11.187 -6.357 -14.791 1.00 0.00 C ATOM 1812 O PRO A 127 11.745 -5.284 -14.874 1.00 0.00 O ATOM 1813 CB PRO A 127 12.138 -8.081 -16.337 1.00 0.00 C ATOM 1814 CG PRO A 127 11.037 -9.042 -16.569 1.00 0.00 C ATOM 1815 CD PRO A 127 10.849 -9.756 -15.269 1.00 0.00 C ATOM 0 HA PRO A 127 12.934 -7.458 -14.387 1.00 0.00 H new ATOM 0 HB2 PRO A 127 12.066 -7.227 -17.010 1.00 0.00 H new ATOM 0 HB3 PRO A 127 13.110 -8.543 -16.511 1.00 0.00 H new ATOM 0 HG2 PRO A 127 10.124 -8.528 -16.870 1.00 0.00 H new ATOM 0 HG3 PRO A 127 11.287 -9.740 -17.368 1.00 0.00 H new ATOM 0 HD2 PRO A 127 9.814 -10.068 -15.131 1.00 0.00 H new ATOM 0 HD3 PRO A 127 11.463 -10.655 -15.214 1.00 0.00 H new ATOM 1823 N THR A 128 9.884 -6.489 -14.587 1.00 0.00 N ATOM 1824 CA THR A 128 8.993 -5.365 -14.448 1.00 0.00 C ATOM 1825 C THR A 128 9.300 -4.612 -13.139 1.00 0.00 C ATOM 1826 O THR A 128 9.316 -3.376 -13.123 1.00 0.00 O ATOM 1827 CB THR A 128 7.516 -5.839 -14.491 1.00 0.00 C ATOM 1828 OG1 THR A 128 7.276 -6.551 -15.730 1.00 0.00 O ATOM 1829 CG2 THR A 128 6.557 -4.670 -14.405 1.00 0.00 C ATOM 0 H THR A 128 9.419 -7.394 -14.514 1.00 0.00 H new ATOM 0 HA THR A 128 9.147 -4.679 -15.281 1.00 0.00 H new ATOM 0 HB THR A 128 7.346 -6.491 -13.634 1.00 0.00 H new ATOM 0 HG1 THR A 128 7.473 -7.503 -15.604 1.00 0.00 H new ATOM 0 HG21 THR A 128 5.531 -5.038 -14.438 1.00 0.00 H new ATOM 0 HG22 THR A 128 6.720 -4.133 -13.470 1.00 0.00 H new ATOM 0 HG23 THR A 128 6.728 -3.997 -15.245 1.00 0.00 H new ATOM 1837 N PHE A 129 9.606 -5.376 -12.068 1.00 0.00 N ATOM 1838 CA PHE A 129 9.969 -4.788 -10.779 1.00 0.00 C ATOM 1839 C PHE A 129 11.226 -3.961 -10.970 1.00 0.00 C ATOM 1840 O PHE A 129 11.261 -2.774 -10.674 1.00 0.00 O ATOM 1841 CB PHE A 129 10.291 -5.861 -9.702 1.00 0.00 C ATOM 1842 CG PHE A 129 9.269 -6.952 -9.465 1.00 0.00 C ATOM 1843 CD1 PHE A 129 9.696 -8.258 -9.271 1.00 0.00 C ATOM 1844 CD2 PHE A 129 7.913 -6.690 -9.424 1.00 0.00 C ATOM 1845 CE1 PHE A 129 8.796 -9.274 -9.043 1.00 0.00 C ATOM 1846 CE2 PHE A 129 7.008 -7.710 -9.194 1.00 0.00 C ATOM 1847 CZ PHE A 129 7.452 -9.000 -9.003 1.00 0.00 C ATOM 0 H PHE A 129 9.606 -6.396 -12.079 1.00 0.00 H new ATOM 0 HA PHE A 129 9.118 -4.197 -10.440 1.00 0.00 H new ATOM 0 HB2 PHE A 129 11.232 -6.338 -9.975 1.00 0.00 H new ATOM 0 HB3 PHE A 129 10.457 -5.346 -8.756 1.00 0.00 H new ATOM 0 HD1 PHE A 129 10.752 -8.481 -9.299 1.00 0.00 H new ATOM 0 HD2 PHE A 129 7.557 -5.681 -9.573 1.00 0.00 H new ATOM 0 HE1 PHE A 129 9.147 -10.285 -8.896 1.00 0.00 H new ATOM 0 HE2 PHE A 129 5.950 -7.495 -9.164 1.00 0.00 H new ATOM 0 HZ PHE A 129 6.743 -9.795 -8.822 1.00 0.00 H new ATOM 1857 N VAL A 130 12.232 -4.615 -11.540 1.00 0.00 N ATOM 1858 CA VAL A 130 13.549 -4.037 -11.764 1.00 0.00 C ATOM 1859 C VAL A 130 13.471 -2.802 -12.671 1.00 0.00 C ATOM 1860 O VAL A 130 14.010 -1.756 -12.336 1.00 0.00 O ATOM 1861 CB VAL A 130 14.519 -5.090 -12.388 1.00 0.00 C ATOM 1862 CG1 VAL A 130 15.929 -4.525 -12.558 1.00 0.00 C ATOM 1863 CG2 VAL A 130 14.556 -6.361 -11.546 1.00 0.00 C ATOM 0 H VAL A 130 12.152 -5.579 -11.865 1.00 0.00 H new ATOM 0 HA VAL A 130 13.937 -3.728 -10.793 1.00 0.00 H new ATOM 0 HB VAL A 130 14.135 -5.338 -13.378 1.00 0.00 H new ATOM 0 HG11 VAL A 130 16.576 -5.286 -12.995 1.00 0.00 H new ATOM 0 HG12 VAL A 130 15.896 -3.656 -13.215 1.00 0.00 H new ATOM 0 HG13 VAL A 130 16.322 -4.229 -11.585 1.00 0.00 H new ATOM 0 HG21 VAL A 130 15.238 -7.079 -12.001 1.00 0.00 H new ATOM 0 HG22 VAL A 130 14.900 -6.121 -10.540 1.00 0.00 H new ATOM 0 HG23 VAL A 130 13.556 -6.793 -11.495 1.00 0.00 H new ATOM 1873 N LYS A 131 12.757 -2.937 -13.788 1.00 0.00 N ATOM 1874 CA LYS A 131 12.616 -1.880 -14.794 1.00 0.00 C ATOM 1875 C LYS A 131 12.071 -0.593 -14.176 1.00 0.00 C ATOM 1876 O LYS A 131 12.709 0.467 -14.259 1.00 0.00 O ATOM 1877 CB LYS A 131 11.670 -2.341 -15.918 1.00 0.00 C ATOM 1878 CG LYS A 131 11.572 -1.379 -17.091 1.00 0.00 C ATOM 1879 CD LYS A 131 10.497 -1.804 -18.078 1.00 0.00 C ATOM 1880 CE LYS A 131 10.402 -0.831 -19.245 1.00 0.00 C ATOM 1881 NZ LYS A 131 9.306 -1.182 -20.163 1.00 0.00 N ATOM 0 H LYS A 131 12.254 -3.792 -14.024 1.00 0.00 H new ATOM 0 HA LYS A 131 13.606 -1.678 -15.202 1.00 0.00 H new ATOM 0 HB2 LYS A 131 12.008 -3.310 -16.286 1.00 0.00 H new ATOM 0 HB3 LYS A 131 10.674 -2.488 -15.500 1.00 0.00 H new ATOM 0 HG2 LYS A 131 11.352 -0.377 -16.723 1.00 0.00 H new ATOM 0 HG3 LYS A 131 12.534 -1.327 -17.601 1.00 0.00 H new ATOM 0 HD2 LYS A 131 10.718 -2.804 -18.452 1.00 0.00 H new ATOM 0 HD3 LYS A 131 9.535 -1.860 -17.569 1.00 0.00 H new ATOM 0 HE2 LYS A 131 10.248 0.179 -18.864 1.00 0.00 H new ATOM 0 HE3 LYS A 131 11.345 -0.825 -19.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 9.274 -0.496 -20.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 9.466 -2.136 -20.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 8.402 -1.163 -19.648 1.00 0.00 H new ATOM 1895 N TRP A 132 10.938 -0.713 -13.507 1.00 0.00 N ATOM 1896 CA TRP A 132 10.251 0.425 -12.927 1.00 0.00 C ATOM 1897 C TRP A 132 11.068 1.044 -11.781 1.00 0.00 C ATOM 1898 O TRP A 132 11.111 2.261 -11.642 1.00 0.00 O ATOM 1899 CB TRP A 132 8.842 0.010 -12.486 1.00 0.00 C ATOM 1900 CG TRP A 132 7.988 1.117 -11.945 1.00 0.00 C ATOM 1901 CD1 TRP A 132 7.426 2.143 -12.644 1.00 0.00 C ATOM 1902 CD2 TRP A 132 7.555 1.272 -10.593 1.00 0.00 C ATOM 1903 NE1 TRP A 132 6.701 2.939 -11.805 1.00 0.00 N ATOM 1904 CE2 TRP A 132 6.758 2.427 -10.538 1.00 0.00 C ATOM 1905 CE3 TRP A 132 7.774 0.550 -9.425 1.00 0.00 C ATOM 1906 CZ2 TRP A 132 6.174 2.873 -9.352 1.00 0.00 C ATOM 1907 CZ3 TRP A 132 7.197 0.979 -8.264 1.00 0.00 C ATOM 1908 CH2 TRP A 132 6.403 2.132 -8.227 1.00 0.00 C ATOM 0 H TRP A 132 10.468 -1.605 -13.351 1.00 0.00 H new ATOM 0 HA TRP A 132 10.148 1.204 -13.682 1.00 0.00 H new ATOM 0 HB2 TRP A 132 8.330 -0.439 -13.337 1.00 0.00 H new ATOM 0 HB3 TRP A 132 8.931 -0.764 -11.724 1.00 0.00 H new ATOM 0 HD1 TRP A 132 7.538 2.303 -13.706 1.00 0.00 H new ATOM 0 HE1 TRP A 132 6.197 3.782 -12.079 1.00 0.00 H new ATOM 0 HE3 TRP A 132 8.391 -0.336 -9.436 1.00 0.00 H new ATOM 0 HZ2 TRP A 132 5.567 3.766 -9.324 1.00 0.00 H new ATOM 0 HZ3 TRP A 132 7.356 0.417 -7.355 1.00 0.00 H new ATOM 0 HH2 TRP A 132 5.963 2.442 -7.291 1.00 0.00 H new ATOM 1919 N LEU A 133 11.753 0.209 -11.002 1.00 0.00 N ATOM 1920 CA LEU A 133 12.602 0.705 -9.915 1.00 0.00 C ATOM 1921 C LEU A 133 13.806 1.481 -10.460 1.00 0.00 C ATOM 1922 O LEU A 133 14.198 2.492 -9.896 1.00 0.00 O ATOM 1923 CB LEU A 133 13.059 -0.427 -8.986 1.00 0.00 C ATOM 1924 CG LEU A 133 11.960 -1.129 -8.174 1.00 0.00 C ATOM 1925 CD1 LEU A 133 12.542 -2.295 -7.401 1.00 0.00 C ATOM 1926 CD2 LEU A 133 11.272 -0.156 -7.221 1.00 0.00 C ATOM 0 H LEU A 133 11.739 -0.806 -11.100 1.00 0.00 H new ATOM 0 HA LEU A 133 11.995 1.391 -9.324 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.571 -1.177 -9.588 1.00 0.00 H new ATOM 0 HB3 LEU A 133 13.793 -0.022 -8.289 1.00 0.00 H new ATOM 0 HG LEU A 133 11.212 -1.504 -8.873 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.752 -2.783 -6.830 1.00 0.00 H new ATOM 0 HD12 LEU A 133 12.982 -3.010 -8.097 1.00 0.00 H new ATOM 0 HD13 LEU A 133 13.311 -1.932 -6.719 1.00 0.00 H new ATOM 0 HD21 LEU A 133 10.499 -0.681 -6.660 1.00 0.00 H new ATOM 0 HD22 LEU A 133 12.006 0.256 -6.529 1.00 0.00 H new ATOM 0 HD23 LEU A 133 10.818 0.654 -7.793 1.00 0.00 H new ATOM 1938 N VAL A 134 14.362 1.021 -11.577 1.00 0.00 N ATOM 1939 CA VAL A 134 15.480 1.713 -12.226 1.00 0.00 C ATOM 1940 C VAL A 134 15.009 3.055 -12.812 1.00 0.00 C ATOM 1941 O VAL A 134 15.696 4.074 -12.694 1.00 0.00 O ATOM 1942 CB VAL A 134 16.159 0.830 -13.337 1.00 0.00 C ATOM 1943 CG1 VAL A 134 17.207 1.615 -14.129 1.00 0.00 C ATOM 1944 CG2 VAL A 134 16.821 -0.387 -12.709 1.00 0.00 C ATOM 0 H VAL A 134 14.059 0.172 -12.055 1.00 0.00 H new ATOM 0 HA VAL A 134 16.234 1.903 -11.463 1.00 0.00 H new ATOM 0 HB VAL A 134 15.373 0.517 -14.024 1.00 0.00 H new ATOM 0 HG11 VAL A 134 17.651 0.968 -14.885 1.00 0.00 H new ATOM 0 HG12 VAL A 134 16.733 2.468 -14.614 1.00 0.00 H new ATOM 0 HG13 VAL A 134 17.985 1.969 -13.452 1.00 0.00 H new ATOM 0 HG21 VAL A 134 17.287 -0.990 -13.488 1.00 0.00 H new ATOM 0 HG22 VAL A 134 17.581 -0.062 -11.998 1.00 0.00 H new ATOM 0 HG23 VAL A 134 16.070 -0.982 -12.190 1.00 0.00 H new ATOM 1954 N ASP A 135 13.824 3.066 -13.387 1.00 0.00 N ATOM 1955 CA ASP A 135 13.276 4.287 -13.986 1.00 0.00 C ATOM 1956 C ASP A 135 12.757 5.276 -12.964 1.00 0.00 C ATOM 1957 O ASP A 135 12.643 6.461 -13.255 1.00 0.00 O ATOM 1958 CB ASP A 135 12.203 4.004 -15.040 1.00 0.00 C ATOM 1959 CG ASP A 135 12.775 3.569 -16.362 1.00 0.00 C ATOM 1960 OD1 ASP A 135 13.405 4.400 -17.048 1.00 0.00 O ATOM 1961 OD2 ASP A 135 12.582 2.408 -16.770 1.00 0.00 O ATOM 0 H ASP A 135 13.216 2.250 -13.457 1.00 0.00 H new ATOM 0 HA ASP A 135 14.126 4.749 -14.487 1.00 0.00 H new ATOM 0 HB2 ASP A 135 11.532 3.229 -14.668 1.00 0.00 H new ATOM 0 HB3 ASP A 135 11.602 4.901 -15.188 1.00 0.00 H new ATOM 1966 N LYS A 136 12.451 4.811 -11.772 1.00 0.00 N ATOM 1967 CA LYS A 136 11.940 5.694 -10.732 1.00 0.00 C ATOM 1968 C LYS A 136 13.059 6.039 -9.725 1.00 0.00 C ATOM 1969 O LYS A 136 12.870 6.865 -8.853 1.00 0.00 O ATOM 1970 CB LYS A 136 10.754 5.018 -10.002 1.00 0.00 C ATOM 1971 CG LYS A 136 9.833 5.976 -9.249 1.00 0.00 C ATOM 1972 CD LYS A 136 9.042 6.879 -10.195 1.00 0.00 C ATOM 1973 CE LYS A 136 8.020 6.094 -11.018 1.00 0.00 C ATOM 1974 NZ LYS A 136 7.321 6.947 -12.002 1.00 0.00 N ATOM 0 H LYS A 136 12.544 3.834 -11.495 1.00 0.00 H new ATOM 0 HA LYS A 136 11.591 6.618 -11.194 1.00 0.00 H new ATOM 0 HB2 LYS A 136 10.162 4.467 -10.733 1.00 0.00 H new ATOM 0 HB3 LYS A 136 11.149 4.287 -9.297 1.00 0.00 H new ATOM 0 HG2 LYS A 136 9.140 5.403 -8.633 1.00 0.00 H new ATOM 0 HG3 LYS A 136 10.426 6.592 -8.573 1.00 0.00 H new ATOM 0 HD2 LYS A 136 8.528 7.647 -9.617 1.00 0.00 H new ATOM 0 HD3 LYS A 136 9.731 7.392 -10.866 1.00 0.00 H new ATOM 0 HE2 LYS A 136 8.524 5.280 -11.539 1.00 0.00 H new ATOM 0 HE3 LYS A 136 7.289 5.640 -10.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 6.906 6.350 -12.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 6.566 7.481 -11.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 7.998 7.611 -12.429 1.00 0.00 H new ATOM 1988 N TYR A 137 14.232 5.424 -9.927 1.00 0.00 N ATOM 1989 CA TYR A 137 15.414 5.494 -9.023 1.00 0.00 C ATOM 1990 C TYR A 137 15.765 6.910 -8.534 1.00 0.00 C ATOM 1991 O TYR A 137 15.943 7.123 -7.343 1.00 0.00 O ATOM 1992 CB TYR A 137 16.637 4.867 -9.729 1.00 0.00 C ATOM 1993 CG TYR A 137 17.904 4.747 -8.884 1.00 0.00 C ATOM 1994 CD1 TYR A 137 18.156 3.601 -8.140 1.00 0.00 C ATOM 1995 CD2 TYR A 137 18.848 5.770 -8.845 1.00 0.00 C ATOM 1996 CE1 TYR A 137 19.306 3.480 -7.380 1.00 0.00 C ATOM 1997 CE2 TYR A 137 19.994 5.655 -8.090 1.00 0.00 C ATOM 1998 CZ TYR A 137 20.222 4.514 -7.359 1.00 0.00 C ATOM 1999 OH TYR A 137 21.375 4.417 -6.594 1.00 0.00 O ATOM 0 H TYR A 137 14.401 4.842 -10.748 1.00 0.00 H new ATOM 0 HA TYR A 137 15.143 4.933 -8.128 1.00 0.00 H new ATOM 0 HB2 TYR A 137 16.360 3.872 -10.078 1.00 0.00 H new ATOM 0 HB3 TYR A 137 16.867 5.462 -10.612 1.00 0.00 H new ATOM 0 HD1 TYR A 137 17.442 2.791 -8.155 1.00 0.00 H new ATOM 0 HD2 TYR A 137 18.678 6.670 -9.417 1.00 0.00 H new ATOM 0 HE1 TYR A 137 19.486 2.583 -6.807 1.00 0.00 H new ATOM 0 HE2 TYR A 137 20.713 6.461 -8.072 1.00 0.00 H new ATOM 0 HH TYR A 137 21.436 3.519 -6.206 1.00 0.00 H new ATOM 2009 N ASP A 138 15.824 7.871 -9.439 1.00 0.00 N ATOM 2010 CA ASP A 138 16.267 9.230 -9.078 1.00 0.00 C ATOM 2011 C ASP A 138 15.163 10.044 -8.458 1.00 0.00 C ATOM 2012 O ASP A 138 15.373 11.177 -8.039 1.00 0.00 O ATOM 2013 CB ASP A 138 16.852 9.984 -10.269 1.00 0.00 C ATOM 2014 CG ASP A 138 18.126 9.378 -10.792 1.00 0.00 C ATOM 2015 OD1 ASP A 138 18.061 8.495 -11.681 1.00 0.00 O ATOM 2016 OD2 ASP A 138 19.213 9.794 -10.355 1.00 0.00 O ATOM 0 H ASP A 138 15.577 7.750 -10.421 1.00 0.00 H new ATOM 0 HA ASP A 138 17.054 9.093 -8.336 1.00 0.00 H new ATOM 0 HB2 ASP A 138 16.114 10.010 -11.071 1.00 0.00 H new ATOM 0 HB3 ASP A 138 17.042 11.017 -9.978 1.00 0.00 H new ATOM 2021 N ASP A 139 13.994 9.486 -8.407 1.00 0.00 N ATOM 2022 CA ASP A 139 12.875 10.140 -7.778 1.00 0.00 C ATOM 2023 C ASP A 139 12.676 9.568 -6.390 1.00 0.00 C ATOM 2024 O ASP A 139 11.990 10.159 -5.559 1.00 0.00 O ATOM 2025 CB ASP A 139 11.585 9.962 -8.604 1.00 0.00 C ATOM 2026 CG ASP A 139 11.631 10.632 -9.963 1.00 0.00 C ATOM 2027 OD1 ASP A 139 11.343 11.836 -10.057 1.00 0.00 O ATOM 2028 OD2 ASP A 139 11.935 9.961 -10.968 1.00 0.00 O ATOM 0 H ASP A 139 13.782 8.568 -8.797 1.00 0.00 H new ATOM 0 HA ASP A 139 13.090 11.207 -7.715 1.00 0.00 H new ATOM 0 HB2 ASP A 139 11.396 8.897 -8.741 1.00 0.00 H new ATOM 0 HB3 ASP A 139 10.744 10.365 -8.039 1.00 0.00 H new ATOM 2033 N LEU A 140 13.310 8.437 -6.137 1.00 0.00 N ATOM 2034 CA LEU A 140 13.129 7.705 -4.917 1.00 0.00 C ATOM 2035 C LEU A 140 13.998 8.178 -3.765 1.00 0.00 C ATOM 2036 O LEU A 140 15.218 8.142 -3.823 1.00 0.00 O ATOM 2037 CB LEU A 140 13.346 6.206 -5.148 1.00 0.00 C ATOM 2038 CG LEU A 140 12.413 5.538 -6.156 1.00 0.00 C ATOM 2039 CD1 LEU A 140 12.751 4.072 -6.333 1.00 0.00 C ATOM 2040 CD2 LEU A 140 10.962 5.716 -5.753 1.00 0.00 C ATOM 0 H LEU A 140 13.969 8.005 -6.785 1.00 0.00 H new ATOM 0 HA LEU A 140 12.098 7.897 -4.619 1.00 0.00 H new ATOM 0 HB2 LEU A 140 14.373 6.055 -5.480 1.00 0.00 H new ATOM 0 HB3 LEU A 140 13.241 5.693 -4.192 1.00 0.00 H new ATOM 0 HG LEU A 140 12.559 6.029 -7.118 1.00 0.00 H new ATOM 0 HD11 LEU A 140 12.069 3.626 -7.057 1.00 0.00 H new ATOM 0 HD12 LEU A 140 13.775 3.976 -6.693 1.00 0.00 H new ATOM 0 HD13 LEU A 140 12.653 3.558 -5.377 1.00 0.00 H new ATOM 0 HD21 LEU A 140 10.318 5.231 -6.487 1.00 0.00 H new ATOM 0 HD22 LEU A 140 10.799 5.266 -4.774 1.00 0.00 H new ATOM 0 HD23 LEU A 140 10.725 6.779 -5.708 1.00 0.00 H new ATOM 2052 N GLU A 141 13.332 8.571 -2.714 1.00 0.00 N ATOM 2053 CA GLU A 141 13.953 8.869 -1.455 1.00 0.00 C ATOM 2054 C GLU A 141 13.664 7.697 -0.572 1.00 0.00 C ATOM 2055 O GLU A 141 12.836 6.837 -0.930 1.00 0.00 O ATOM 2056 CB GLU A 141 13.397 10.113 -0.797 1.00 0.00 C ATOM 2057 CG GLU A 141 13.693 11.402 -1.502 1.00 0.00 C ATOM 2058 CD GLU A 141 13.245 12.562 -0.674 1.00 0.00 C ATOM 2059 OE1 GLU A 141 12.112 13.028 -0.848 1.00 0.00 O ATOM 2060 OE2 GLU A 141 14.012 13.009 0.205 1.00 0.00 O ATOM 0 H GLU A 141 12.320 8.695 -2.710 1.00 0.00 H new ATOM 0 HA GLU A 141 15.016 9.050 -1.613 1.00 0.00 H new ATOM 0 HB2 GLU A 141 12.316 10.006 -0.712 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.792 10.174 0.217 1.00 0.00 H new ATOM 0 HG2 GLU A 141 14.762 11.479 -1.699 1.00 0.00 H new ATOM 0 HG3 GLU A 141 13.189 11.420 -2.468 1.00 0.00 H new ATOM 2067 N PHE A 142 14.277 7.635 0.566 1.00 0.00 N ATOM 2068 CA PHE A 142 14.177 6.443 1.343 1.00 0.00 C ATOM 2069 C PHE A 142 13.604 6.697 2.707 1.00 0.00 C ATOM 2070 O PHE A 142 13.757 7.773 3.270 1.00 0.00 O ATOM 2071 CB PHE A 142 15.543 5.745 1.402 1.00 0.00 C ATOM 2072 CG PHE A 142 16.078 5.462 0.021 1.00 0.00 C ATOM 2073 CD1 PHE A 142 17.019 6.304 -0.562 1.00 0.00 C ATOM 2074 CD2 PHE A 142 15.595 4.395 -0.714 1.00 0.00 C ATOM 2075 CE1 PHE A 142 17.460 6.081 -1.847 1.00 0.00 C ATOM 2076 CE2 PHE A 142 16.044 4.167 -1.994 1.00 0.00 C ATOM 2077 CZ PHE A 142 16.975 5.013 -2.562 1.00 0.00 C ATOM 0 H PHE A 142 14.842 8.381 0.972 1.00 0.00 H new ATOM 0 HA PHE A 142 13.472 5.772 0.852 1.00 0.00 H new ATOM 0 HB2 PHE A 142 16.250 6.371 1.946 1.00 0.00 H new ATOM 0 HB3 PHE A 142 15.452 4.811 1.957 1.00 0.00 H new ATOM 0 HD1 PHE A 142 17.408 7.141 -0.001 1.00 0.00 H new ATOM 0 HD2 PHE A 142 14.859 3.735 -0.279 1.00 0.00 H new ATOM 0 HE1 PHE A 142 18.186 6.745 -2.292 1.00 0.00 H new ATOM 0 HE2 PHE A 142 15.667 3.325 -2.555 1.00 0.00 H new ATOM 0 HZ PHE A 142 17.322 4.835 -3.569 1.00 0.00 H new ATOM 2087 N PHE A 143 12.899 5.726 3.198 1.00 0.00 N ATOM 2088 CA PHE A 143 12.325 5.761 4.513 1.00 0.00 C ATOM 2089 C PHE A 143 12.649 4.511 5.267 1.00 0.00 C ATOM 2090 O PHE A 143 13.016 3.484 4.687 1.00 0.00 O ATOM 2091 CB PHE A 143 10.802 5.961 4.493 1.00 0.00 C ATOM 2092 CG PHE A 143 10.343 7.372 4.309 1.00 0.00 C ATOM 2093 CD1 PHE A 143 10.194 8.194 5.403 1.00 0.00 C ATOM 2094 CD2 PHE A 143 10.036 7.863 3.067 1.00 0.00 C ATOM 2095 CE1 PHE A 143 9.747 9.484 5.265 1.00 0.00 C ATOM 2096 CE2 PHE A 143 9.591 9.160 2.916 1.00 0.00 C ATOM 2097 CZ PHE A 143 9.446 9.968 4.019 1.00 0.00 C ATOM 0 H PHE A 143 12.700 4.866 2.687 1.00 0.00 H new ATOM 0 HA PHE A 143 12.767 6.622 5.014 1.00 0.00 H new ATOM 0 HB2 PHE A 143 10.383 5.353 3.691 1.00 0.00 H new ATOM 0 HB3 PHE A 143 10.390 5.582 5.428 1.00 0.00 H new ATOM 0 HD1 PHE A 143 10.433 7.817 6.387 1.00 0.00 H new ATOM 0 HD2 PHE A 143 10.143 7.229 2.199 1.00 0.00 H new ATOM 0 HE1 PHE A 143 9.633 10.115 6.134 1.00 0.00 H new ATOM 0 HE2 PHE A 143 9.357 9.540 1.933 1.00 0.00 H new ATOM 0 HZ PHE A 143 9.095 10.983 3.903 1.00 0.00 H new ATOM 2107 N MET A 144 12.542 4.619 6.550 1.00 0.00 N ATOM 2108 CA MET A 144 12.734 3.540 7.471 1.00 0.00 C ATOM 2109 C MET A 144 11.526 3.470 8.327 1.00 0.00 C ATOM 2110 O MET A 144 11.009 4.500 8.715 1.00 0.00 O ATOM 2111 CB MET A 144 13.923 3.832 8.402 1.00 0.00 C ATOM 2112 CG MET A 144 15.289 3.925 7.753 1.00 0.00 C ATOM 2113 SD MET A 144 16.171 2.349 7.628 1.00 0.00 S ATOM 2114 CE MET A 144 15.097 1.376 6.583 1.00 0.00 C ATOM 0 H MET A 144 12.308 5.500 7.009 1.00 0.00 H new ATOM 0 HA MET A 144 12.915 2.619 6.917 1.00 0.00 H new ATOM 0 HB2 MET A 144 13.727 4.771 8.919 1.00 0.00 H new ATOM 0 HB3 MET A 144 13.960 3.051 9.162 1.00 0.00 H new ATOM 0 HG2 MET A 144 15.174 4.343 6.753 1.00 0.00 H new ATOM 0 HG3 MET A 144 15.901 4.625 8.322 1.00 0.00 H new ATOM 0 HE1 MET A 144 15.686 0.630 6.050 1.00 0.00 H new ATOM 0 HE2 MET A 144 14.348 0.876 7.197 1.00 0.00 H new ATOM 0 HE3 MET A 144 14.601 2.028 5.864 1.00 0.00 H new ATOM 2124 N SER A 145 11.049 2.309 8.598 1.00 0.00 N ATOM 2125 CA SER A 145 10.030 2.180 9.581 1.00 0.00 C ATOM 2126 C SER A 145 10.762 2.011 10.914 1.00 0.00 C ATOM 2127 O SER A 145 11.990 1.764 10.911 1.00 0.00 O ATOM 2128 CB SER A 145 9.123 0.996 9.252 1.00 0.00 C ATOM 2129 OG SER A 145 9.884 -0.180 9.100 1.00 0.00 O ATOM 0 H SER A 145 11.344 1.438 8.157 1.00 0.00 H new ATOM 0 HA SER A 145 9.373 3.049 9.620 1.00 0.00 H new ATOM 0 HB2 SER A 145 8.389 0.861 10.046 1.00 0.00 H new ATOM 0 HB3 SER A 145 8.568 1.199 8.336 1.00 0.00 H new ATOM 0 HG SER A 145 9.895 -0.442 8.156 1.00 0.00 H new ATOM 2135 N LYS A 146 10.068 2.139 12.022 1.00 0.00 N ATOM 2136 CA LYS A 146 10.705 2.082 13.339 1.00 0.00 C ATOM 2137 C LYS A 146 11.400 0.717 13.577 1.00 0.00 C ATOM 2138 O LYS A 146 12.422 0.640 14.255 1.00 0.00 O ATOM 2139 CB LYS A 146 9.649 2.334 14.424 1.00 0.00 C ATOM 2140 CG LYS A 146 10.192 2.766 15.785 1.00 0.00 C ATOM 2141 CD LYS A 146 10.863 4.138 15.701 1.00 0.00 C ATOM 2142 CE LYS A 146 11.277 4.672 17.071 1.00 0.00 C ATOM 2143 NZ LYS A 146 12.314 3.845 17.727 1.00 0.00 N ATOM 0 H LYS A 146 9.059 2.284 12.048 1.00 0.00 H new ATOM 0 HA LYS A 146 11.474 2.854 13.384 1.00 0.00 H new ATOM 0 HB2 LYS A 146 8.962 3.101 14.066 1.00 0.00 H new ATOM 0 HB3 LYS A 146 9.067 1.422 14.558 1.00 0.00 H new ATOM 0 HG2 LYS A 146 9.379 2.799 16.510 1.00 0.00 H new ATOM 0 HG3 LYS A 146 10.910 2.028 16.144 1.00 0.00 H new ATOM 0 HD2 LYS A 146 11.742 4.070 15.060 1.00 0.00 H new ATOM 0 HD3 LYS A 146 10.180 4.845 15.231 1.00 0.00 H new ATOM 0 HE2 LYS A 146 11.649 5.690 16.960 1.00 0.00 H new ATOM 0 HE3 LYS A 146 10.399 4.722 17.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 12.553 4.257 18.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 11.954 2.879 17.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 13.165 3.817 17.130 1.00 0.00 H new ATOM 2157 N SER A 147 10.852 -0.321 12.989 1.00 0.00 N ATOM 2158 CA SER A 147 11.329 -1.671 13.160 1.00 0.00 C ATOM 2159 C SER A 147 12.433 -2.101 12.144 1.00 0.00 C ATOM 2160 O SER A 147 13.045 -3.165 12.306 1.00 0.00 O ATOM 2161 CB SER A 147 10.119 -2.592 13.062 1.00 0.00 C ATOM 2162 OG SER A 147 9.352 -2.278 11.897 1.00 0.00 O ATOM 0 H SER A 147 10.047 -0.248 12.367 1.00 0.00 H new ATOM 0 HA SER A 147 11.816 -1.737 14.133 1.00 0.00 H new ATOM 0 HB2 SER A 147 10.446 -3.631 13.022 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.500 -2.487 13.953 1.00 0.00 H new ATOM 0 HG SER A 147 8.983 -3.102 11.516 1.00 0.00 H new ATOM 2168 N MET A 148 12.721 -1.291 11.132 1.00 0.00 N ATOM 2169 CA MET A 148 13.620 -1.740 10.050 1.00 0.00 C ATOM 2170 C MET A 148 15.042 -1.181 10.101 1.00 0.00 C ATOM 2171 O MET A 148 15.393 -0.402 10.997 1.00 0.00 O ATOM 2172 CB MET A 148 12.965 -1.563 8.687 1.00 0.00 C ATOM 2173 CG MET A 148 11.852 -2.572 8.454 1.00 0.00 C ATOM 2174 SD MET A 148 10.911 -2.264 6.961 1.00 0.00 S ATOM 2175 CE MET A 148 9.837 -3.675 6.988 1.00 0.00 C ATOM 0 H MET A 148 12.361 -0.342 11.028 1.00 0.00 H new ATOM 0 HA MET A 148 13.768 -2.806 10.225 1.00 0.00 H new ATOM 0 HB2 MET A 148 12.562 -0.554 8.607 1.00 0.00 H new ATOM 0 HB3 MET A 148 13.719 -1.668 7.906 1.00 0.00 H new ATOM 0 HG2 MET A 148 12.283 -3.572 8.403 1.00 0.00 H new ATOM 0 HG3 MET A 148 11.176 -2.560 9.309 1.00 0.00 H new ATOM 0 HE1 MET A 148 8.878 -3.411 6.543 1.00 0.00 H new ATOM 0 HE2 MET A 148 10.289 -4.487 6.419 1.00 0.00 H new ATOM 0 HE3 MET A 148 9.683 -3.995 8.018 1.00 0.00 H new ATOM 2185 N ASN A 149 15.867 -1.626 9.152 1.00 0.00 N ATOM 2186 CA ASN A 149 17.297 -1.288 9.083 1.00 0.00 C ATOM 2187 C ASN A 149 17.587 -0.890 7.624 1.00 0.00 C ATOM 2188 O ASN A 149 16.923 -1.392 6.741 1.00 0.00 O ATOM 2189 CB ASN A 149 18.113 -2.564 9.416 1.00 0.00 C ATOM 2190 CG ASN A 149 19.553 -2.297 9.833 1.00 0.00 C ATOM 2191 OD1 ASN A 149 19.850 -1.310 10.502 1.00 0.00 O ATOM 2192 ND2 ASN A 149 20.447 -3.151 9.436 1.00 0.00 N ATOM 0 H ASN A 149 15.560 -2.240 8.397 1.00 0.00 H new ATOM 0 HA ASN A 149 17.557 -0.487 9.775 1.00 0.00 H new ATOM 0 HB2 ASN A 149 17.609 -3.104 10.218 1.00 0.00 H new ATOM 0 HB3 ASN A 149 18.115 -3.218 8.544 1.00 0.00 H new ATOM 0 HD21 ASN A 149 21.428 -3.012 9.678 1.00 0.00 H new ATOM 0 HD22 ASN A 149 20.168 -3.961 8.882 1.00 0.00 H new ATOM 2199 N PRO A 150 18.565 0.005 7.320 1.00 0.00 N ATOM 2200 CA PRO A 150 18.862 0.420 5.922 1.00 0.00 C ATOM 2201 C PRO A 150 19.334 -0.750 5.036 1.00 0.00 C ATOM 2202 O PRO A 150 19.300 -0.676 3.807 1.00 0.00 O ATOM 2203 CB PRO A 150 19.981 1.461 6.079 1.00 0.00 C ATOM 2204 CG PRO A 150 20.541 1.218 7.434 1.00 0.00 C ATOM 2205 CD PRO A 150 19.401 0.732 8.273 1.00 0.00 C ATOM 0 HA PRO A 150 17.972 0.804 5.424 1.00 0.00 H new ATOM 0 HB2 PRO A 150 20.743 1.341 5.309 1.00 0.00 H new ATOM 0 HB3 PRO A 150 19.593 2.475 5.988 1.00 0.00 H new ATOM 0 HG2 PRO A 150 21.341 0.479 7.398 1.00 0.00 H new ATOM 0 HG3 PRO A 150 20.969 2.131 7.849 1.00 0.00 H new ATOM 0 HD2 PRO A 150 19.744 0.086 9.081 1.00 0.00 H new ATOM 0 HD3 PRO A 150 18.860 1.559 8.733 1.00 0.00 H new ATOM 2213 N ASP A 151 19.756 -1.826 5.681 1.00 0.00 N ATOM 2214 CA ASP A 151 20.218 -3.026 4.987 1.00 0.00 C ATOM 2215 C ASP A 151 19.091 -4.018 4.799 1.00 0.00 C ATOM 2216 O ASP A 151 19.233 -4.994 4.057 1.00 0.00 O ATOM 2217 CB ASP A 151 21.343 -3.721 5.760 1.00 0.00 C ATOM 2218 CG ASP A 151 22.624 -2.940 5.816 1.00 0.00 C ATOM 2219 OD1 ASP A 151 23.470 -3.091 4.904 1.00 0.00 O ATOM 2220 OD2 ASP A 151 22.835 -2.187 6.790 1.00 0.00 O ATOM 0 H ASP A 151 19.789 -1.896 6.698 1.00 0.00 H new ATOM 0 HA ASP A 151 20.589 -2.699 4.016 1.00 0.00 H new ATOM 0 HB2 ASP A 151 21.004 -3.915 6.778 1.00 0.00 H new ATOM 0 HB3 ASP A 151 21.541 -4.689 5.300 1.00 0.00 H new ATOM 2225 N ALA A 152 17.963 -3.776 5.451 1.00 0.00 N ATOM 2226 CA ALA A 152 16.865 -4.694 5.417 1.00 0.00 C ATOM 2227 C ALA A 152 15.556 -3.973 5.671 1.00 0.00 C ATOM 2228 O ALA A 152 15.265 -3.590 6.818 1.00 0.00 O ATOM 2229 CB ALA A 152 17.082 -5.775 6.455 1.00 0.00 C ATOM 0 H ALA A 152 17.797 -2.940 6.011 1.00 0.00 H new ATOM 0 HA ALA A 152 16.812 -5.149 4.428 1.00 0.00 H new ATOM 0 HB1 ALA A 152 16.247 -6.475 6.431 1.00 0.00 H new ATOM 0 HB2 ALA A 152 18.008 -6.307 6.238 1.00 0.00 H new ATOM 0 HB3 ALA A 152 17.147 -5.322 7.444 1.00 0.00 H new ATOM 2235 N GLY A 153 14.768 -3.785 4.625 1.00 0.00 N ATOM 2236 CA GLY A 153 13.508 -3.086 4.787 1.00 0.00 C ATOM 2237 C GLY A 153 13.618 -1.606 4.480 1.00 0.00 C ATOM 2238 O GLY A 153 13.134 -0.781 5.231 1.00 0.00 O ATOM 0 H GLY A 153 14.973 -4.099 3.676 1.00 0.00 H new ATOM 0 HA2 GLY A 153 12.761 -3.535 4.132 1.00 0.00 H new ATOM 0 HA3 GLY A 153 13.154 -3.216 5.810 1.00 0.00 H new ATOM 2242 N LEU A 154 14.301 -1.267 3.419 1.00 0.00 N ATOM 2243 CA LEU A 154 14.460 0.123 3.045 1.00 0.00 C ATOM 2244 C LEU A 154 13.293 0.540 2.136 1.00 0.00 C ATOM 2245 O LEU A 154 13.112 -0.016 1.050 1.00 0.00 O ATOM 2246 CB LEU A 154 15.818 0.321 2.363 1.00 0.00 C ATOM 2247 CG LEU A 154 16.233 1.751 2.018 1.00 0.00 C ATOM 2248 CD1 LEU A 154 16.327 2.600 3.272 1.00 0.00 C ATOM 2249 CD2 LEU A 154 17.561 1.738 1.294 1.00 0.00 C ATOM 0 H LEU A 154 14.759 -1.931 2.795 1.00 0.00 H new ATOM 0 HA LEU A 154 14.441 0.759 3.930 1.00 0.00 H new ATOM 0 HB2 LEU A 154 16.585 -0.105 3.010 1.00 0.00 H new ATOM 0 HB3 LEU A 154 15.820 -0.261 1.442 1.00 0.00 H new ATOM 0 HG LEU A 154 15.475 2.187 1.368 1.00 0.00 H new ATOM 0 HD11 LEU A 154 16.624 3.614 3.004 1.00 0.00 H new ATOM 0 HD12 LEU A 154 15.357 2.625 3.768 1.00 0.00 H new ATOM 0 HD13 LEU A 154 17.068 2.172 3.947 1.00 0.00 H new ATOM 0 HD21 LEU A 154 17.853 2.760 1.050 1.00 0.00 H new ATOM 0 HD22 LEU A 154 18.320 1.287 1.934 1.00 0.00 H new ATOM 0 HD23 LEU A 154 17.469 1.158 0.376 1.00 0.00 H new ATOM 2261 N ILE A 155 12.512 1.498 2.604 1.00 0.00 N ATOM 2262 CA ILE A 155 11.301 1.952 1.923 1.00 0.00 C ATOM 2263 C ILE A 155 11.635 2.958 0.810 1.00 0.00 C ATOM 2264 O ILE A 155 12.362 3.923 1.041 1.00 0.00 O ATOM 2265 CB ILE A 155 10.264 2.620 2.935 1.00 0.00 C ATOM 2266 CG1 ILE A 155 9.666 1.620 3.963 1.00 0.00 C ATOM 2267 CG2 ILE A 155 9.136 3.356 2.214 1.00 0.00 C ATOM 2268 CD1 ILE A 155 10.581 1.194 5.088 1.00 0.00 C ATOM 0 H ILE A 155 12.699 1.991 3.477 1.00 0.00 H new ATOM 0 HA ILE A 155 10.841 1.066 1.486 1.00 0.00 H new ATOM 0 HB ILE A 155 10.856 3.346 3.491 1.00 0.00 H new ATOM 0 HG12 ILE A 155 8.773 2.069 4.399 1.00 0.00 H new ATOM 0 HG13 ILE A 155 9.344 0.728 3.426 1.00 0.00 H new ATOM 0 HG21 ILE A 155 8.458 3.792 2.948 1.00 0.00 H new ATOM 0 HG22 ILE A 155 9.556 4.147 1.593 1.00 0.00 H new ATOM 0 HG23 ILE A 155 8.587 2.655 1.586 1.00 0.00 H new ATOM 0 HD11 ILE A 155 10.055 0.497 5.741 1.00 0.00 H new ATOM 0 HD12 ILE A 155 11.464 0.708 4.674 1.00 0.00 H new ATOM 0 HD13 ILE A 155 10.884 2.070 5.662 1.00 0.00 H new ATOM 2280 N PHE A 156 11.117 2.708 -0.382 1.00 0.00 N ATOM 2281 CA PHE A 156 11.249 3.636 -1.511 1.00 0.00 C ATOM 2282 C PHE A 156 10.074 4.642 -1.478 1.00 0.00 C ATOM 2283 O PHE A 156 8.952 4.267 -1.127 1.00 0.00 O ATOM 2284 CB PHE A 156 11.167 2.880 -2.836 1.00 0.00 C ATOM 2285 CG PHE A 156 12.145 1.766 -3.048 1.00 0.00 C ATOM 2286 CD1 PHE A 156 11.749 0.449 -2.891 1.00 0.00 C ATOM 2287 CD2 PHE A 156 13.440 2.027 -3.441 1.00 0.00 C ATOM 2288 CE1 PHE A 156 12.627 -0.582 -3.124 1.00 0.00 C ATOM 2289 CE2 PHE A 156 14.329 0.998 -3.670 1.00 0.00 C ATOM 2290 CZ PHE A 156 13.918 -0.309 -3.515 1.00 0.00 C ATOM 0 H PHE A 156 10.593 1.861 -0.601 1.00 0.00 H new ATOM 0 HA PHE A 156 12.210 4.144 -1.429 1.00 0.00 H new ATOM 0 HB2 PHE A 156 10.162 2.470 -2.930 1.00 0.00 H new ATOM 0 HB3 PHE A 156 11.294 3.600 -3.645 1.00 0.00 H new ATOM 0 HD1 PHE A 156 10.738 0.229 -2.582 1.00 0.00 H new ATOM 0 HD2 PHE A 156 13.762 3.050 -3.571 1.00 0.00 H new ATOM 0 HE1 PHE A 156 12.304 -1.605 -3.000 1.00 0.00 H new ATOM 0 HE2 PHE A 156 15.344 1.215 -3.970 1.00 0.00 H new ATOM 0 HZ PHE A 156 14.609 -1.118 -3.700 1.00 0.00 H new ATOM 2300 N SER A 157 10.318 5.898 -1.818 1.00 0.00 N ATOM 2301 CA SER A 157 9.255 6.903 -1.849 1.00 0.00 C ATOM 2302 C SER A 157 9.545 7.987 -2.894 1.00 0.00 C ATOM 2303 O SER A 157 10.680 8.189 -3.245 1.00 0.00 O ATOM 2304 CB SER A 157 9.148 7.541 -0.474 1.00 0.00 C ATOM 2305 OG SER A 157 10.407 8.081 -0.081 1.00 0.00 O ATOM 0 H SER A 157 11.240 6.250 -2.077 1.00 0.00 H new ATOM 0 HA SER A 157 8.318 6.416 -2.120 1.00 0.00 H new ATOM 0 HB2 SER A 157 8.395 8.329 -0.489 1.00 0.00 H new ATOM 0 HB3 SER A 157 8.819 6.799 0.254 1.00 0.00 H new ATOM 0 HG SER A 157 11.124 7.637 -0.580 1.00 0.00 H new ATOM 2311 N TYR A 158 8.522 8.659 -3.385 1.00 0.00 N ATOM 2312 CA TYR A 158 8.703 9.822 -4.255 1.00 0.00 C ATOM 2313 C TYR A 158 7.529 10.771 -4.039 1.00 0.00 C ATOM 2314 O TYR A 158 6.637 10.454 -3.270 1.00 0.00 O ATOM 2315 CB TYR A 158 8.885 9.445 -5.770 1.00 0.00 C ATOM 2316 CG TYR A 158 7.675 8.923 -6.540 1.00 0.00 C ATOM 2317 CD1 TYR A 158 6.740 9.805 -7.060 1.00 0.00 C ATOM 2318 CD2 TYR A 158 7.501 7.573 -6.796 1.00 0.00 C ATOM 2319 CE1 TYR A 158 5.677 9.373 -7.801 1.00 0.00 C ATOM 2320 CE2 TYR A 158 6.417 7.125 -7.540 1.00 0.00 C ATOM 2321 CZ TYR A 158 5.511 8.040 -8.038 1.00 0.00 C ATOM 2322 OH TYR A 158 4.451 7.623 -8.811 1.00 0.00 O ATOM 0 H TYR A 158 7.547 8.423 -3.199 1.00 0.00 H new ATOM 0 HA TYR A 158 9.635 10.316 -3.982 1.00 0.00 H new ATOM 0 HB2 TYR A 158 9.253 10.330 -6.290 1.00 0.00 H new ATOM 0 HB3 TYR A 158 9.669 8.690 -5.832 1.00 0.00 H new ATOM 0 HD1 TYR A 158 6.855 10.863 -6.874 1.00 0.00 H new ATOM 0 HD2 TYR A 158 8.216 6.860 -6.413 1.00 0.00 H new ATOM 0 HE1 TYR A 158 4.969 10.085 -8.198 1.00 0.00 H new ATOM 0 HE2 TYR A 158 6.284 6.070 -7.727 1.00 0.00 H new ATOM 0 HH TYR A 158 3.881 7.022 -8.288 1.00 0.00 H new ATOM 2332 N TYR A 159 7.523 11.918 -4.674 1.00 0.00 N ATOM 2333 CA TYR A 159 6.391 12.833 -4.544 1.00 0.00 C ATOM 2334 C TYR A 159 5.579 12.882 -5.821 1.00 0.00 C ATOM 2335 O TYR A 159 6.051 13.371 -6.852 1.00 0.00 O ATOM 2336 CB TYR A 159 6.820 14.255 -4.171 1.00 0.00 C ATOM 2337 CG TYR A 159 7.459 14.400 -2.814 1.00 0.00 C ATOM 2338 CD1 TYR A 159 8.830 14.375 -2.674 1.00 0.00 C ATOM 2339 CD2 TYR A 159 6.685 14.583 -1.675 1.00 0.00 C ATOM 2340 CE1 TYR A 159 9.419 14.528 -1.444 1.00 0.00 C ATOM 2341 CE2 TYR A 159 7.270 14.734 -0.437 1.00 0.00 C ATOM 2342 CZ TYR A 159 8.638 14.708 -0.331 1.00 0.00 C ATOM 2343 OH TYR A 159 9.232 14.870 0.896 1.00 0.00 O ATOM 0 H TYR A 159 8.274 12.247 -5.281 1.00 0.00 H new ATOM 0 HA TYR A 159 5.780 12.438 -3.732 1.00 0.00 H new ATOM 0 HB2 TYR A 159 7.521 14.615 -4.925 1.00 0.00 H new ATOM 0 HB3 TYR A 159 5.945 14.904 -4.214 1.00 0.00 H new ATOM 0 HD1 TYR A 159 9.451 14.233 -3.546 1.00 0.00 H new ATOM 0 HD2 TYR A 159 5.609 14.607 -1.761 1.00 0.00 H new ATOM 0 HE1 TYR A 159 10.495 14.507 -1.353 1.00 0.00 H new ATOM 0 HE2 TYR A 159 6.658 14.872 0.442 1.00 0.00 H new ATOM 0 HH TYR A 159 8.541 14.987 1.581 1.00 0.00 H new ATOM 2353 N LYS A 160 4.386 12.336 -5.771 1.00 0.00 N ATOM 2354 CA LYS A 160 3.464 12.418 -6.884 1.00 0.00 C ATOM 2355 C LYS A 160 2.817 13.793 -6.887 1.00 0.00 C ATOM 2356 O LYS A 160 2.545 14.353 -5.819 1.00 0.00 O ATOM 2357 CB LYS A 160 2.385 11.334 -6.759 1.00 0.00 C ATOM 2358 CG LYS A 160 1.287 11.389 -7.830 1.00 0.00 C ATOM 2359 CD LYS A 160 0.223 10.328 -7.625 1.00 0.00 C ATOM 2360 CE LYS A 160 0.798 8.926 -7.667 1.00 0.00 C ATOM 2361 NZ LYS A 160 1.457 8.606 -8.953 1.00 0.00 N ATOM 0 H LYS A 160 4.027 11.825 -4.964 1.00 0.00 H new ATOM 0 HA LYS A 160 4.005 12.262 -7.817 1.00 0.00 H new ATOM 0 HB2 LYS A 160 2.866 10.357 -6.802 1.00 0.00 H new ATOM 0 HB3 LYS A 160 1.919 11.417 -5.777 1.00 0.00 H new ATOM 0 HG2 LYS A 160 0.821 12.374 -7.817 1.00 0.00 H new ATOM 0 HG3 LYS A 160 1.737 11.262 -8.814 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -0.268 10.489 -6.665 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -0.542 10.429 -8.395 1.00 0.00 H new ATOM 0 HE2 LYS A 160 1.519 8.811 -6.858 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -0.001 8.207 -7.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 1.076 7.713 -9.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 1.278 9.371 -9.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 2.482 8.509 -8.803 1.00 0.00 H new ATOM 2375 N GLU A 161 2.587 14.332 -8.061 1.00 0.00 N ATOM 2376 CA GLU A 161 1.926 15.605 -8.193 1.00 0.00 C ATOM 2377 C GLU A 161 0.476 15.474 -7.752 1.00 0.00 C ATOM 2378 O GLU A 161 -0.300 14.703 -8.333 1.00 0.00 O ATOM 2379 CB GLU A 161 2.001 16.088 -9.620 1.00 0.00 C ATOM 2380 CG GLU A 161 3.411 16.287 -10.117 1.00 0.00 C ATOM 2381 CD GLU A 161 3.430 16.738 -11.533 1.00 0.00 C ATOM 2382 OE1 GLU A 161 3.451 15.877 -12.439 1.00 0.00 O ATOM 2383 OE2 GLU A 161 3.382 17.959 -11.779 1.00 0.00 O ATOM 0 H GLU A 161 2.852 13.901 -8.947 1.00 0.00 H new ATOM 0 HA GLU A 161 2.426 16.336 -7.558 1.00 0.00 H new ATOM 0 HB2 GLU A 161 1.495 15.369 -10.265 1.00 0.00 H new ATOM 0 HB3 GLU A 161 1.458 17.030 -9.705 1.00 0.00 H new ATOM 0 HG2 GLU A 161 3.918 17.023 -9.493 1.00 0.00 H new ATOM 0 HG3 GLU A 161 3.966 15.354 -10.024 1.00 0.00 H new ATOM 2390 N GLY A 162 0.139 16.175 -6.709 1.00 0.00 N ATOM 2391 CA GLY A 162 -1.188 16.117 -6.166 1.00 0.00 C ATOM 2392 C GLY A 162 -1.219 15.344 -4.871 1.00 0.00 C ATOM 2393 O GLY A 162 -2.212 15.383 -4.135 1.00 0.00 O ATOM 0 H GLY A 162 0.773 16.801 -6.212 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -1.558 17.128 -5.997 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -1.858 15.649 -6.887 1.00 0.00 H new ATOM 2397 N ALA A 163 -0.147 14.633 -4.587 1.00 0.00 N ATOM 2398 CA ALA A 163 -0.037 13.891 -3.358 1.00 0.00 C ATOM 2399 C ALA A 163 0.400 14.846 -2.278 1.00 0.00 C ATOM 2400 O ALA A 163 1.316 15.648 -2.475 1.00 0.00 O ATOM 2401 CB ALA A 163 0.944 12.738 -3.498 1.00 0.00 C ATOM 0 H ALA A 163 0.665 14.556 -5.200 1.00 0.00 H new ATOM 0 HA ALA A 163 -1.001 13.452 -3.101 1.00 0.00 H new ATOM 0 HB1 ALA A 163 1.006 12.196 -2.554 1.00 0.00 H new ATOM 0 HB2 ALA A 163 0.602 12.063 -4.282 1.00 0.00 H new ATOM 0 HB3 ALA A 163 1.928 13.127 -3.758 1.00 0.00 H new ATOM 2407 N HIS A 164 -0.252 14.791 -1.156 1.00 0.00 N ATOM 2408 CA HIS A 164 0.025 15.737 -0.089 1.00 0.00 C ATOM 2409 C HIS A 164 1.077 15.211 0.870 1.00 0.00 C ATOM 2410 O HIS A 164 1.561 15.932 1.733 1.00 0.00 O ATOM 2411 CB HIS A 164 -1.263 16.145 0.642 1.00 0.00 C ATOM 2412 CG HIS A 164 -2.246 16.867 -0.238 1.00 0.00 C ATOM 2413 ND1 HIS A 164 -3.541 16.454 -0.424 1.00 0.00 N ATOM 2414 CD2 HIS A 164 -2.108 17.986 -0.980 1.00 0.00 C ATOM 2415 CE1 HIS A 164 -4.152 17.280 -1.240 1.00 0.00 C ATOM 2416 NE2 HIS A 164 -3.304 18.218 -1.591 1.00 0.00 N ATOM 0 H HIS A 164 -0.979 14.108 -0.945 1.00 0.00 H new ATOM 0 HA HIS A 164 0.437 16.636 -0.547 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -1.739 15.253 1.050 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -1.006 16.784 1.487 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -1.215 18.586 -1.072 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -5.178 17.201 -1.567 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -3.507 18.995 -2.220 1.00 0.00 H new ATOM 2425 N CYS A 165 1.440 13.971 0.698 1.00 0.00 N ATOM 2426 CA CYS A 165 2.458 13.326 1.499 1.00 0.00 C ATOM 2427 C CYS A 165 3.293 12.456 0.556 1.00 0.00 C ATOM 2428 O CYS A 165 2.896 12.301 -0.610 1.00 0.00 O ATOM 2429 CB CYS A 165 1.797 12.464 2.583 1.00 0.00 C ATOM 2430 SG CYS A 165 0.681 13.354 3.689 1.00 0.00 S ATOM 0 H CYS A 165 1.033 13.364 -0.014 1.00 0.00 H new ATOM 0 HA CYS A 165 3.091 14.061 1.997 1.00 0.00 H new ATOM 0 HB2 CYS A 165 1.241 11.661 2.099 1.00 0.00 H new ATOM 0 HB3 CYS A 165 2.579 11.995 3.180 1.00 0.00 H new ATOM 0 HG CYS A 165 -0.124 12.511 4.263 1.00 0.00 H new ATOM 2436 N PRO A 166 4.463 11.910 0.997 1.00 0.00 N ATOM 2437 CA PRO A 166 5.284 11.042 0.151 1.00 0.00 C ATOM 2438 C PRO A 166 4.517 9.813 -0.358 1.00 0.00 C ATOM 2439 O PRO A 166 3.801 9.127 0.395 1.00 0.00 O ATOM 2440 CB PRO A 166 6.429 10.611 1.069 1.00 0.00 C ATOM 2441 CG PRO A 166 6.510 11.683 2.090 1.00 0.00 C ATOM 2442 CD PRO A 166 5.099 12.119 2.325 1.00 0.00 C ATOM 0 HA PRO A 166 5.615 11.562 -0.748 1.00 0.00 H new ATOM 0 HB2 PRO A 166 6.228 9.642 1.526 1.00 0.00 H new ATOM 0 HB3 PRO A 166 7.365 10.516 0.518 1.00 0.00 H new ATOM 0 HG2 PRO A 166 6.965 11.315 3.010 1.00 0.00 H new ATOM 0 HG3 PRO A 166 7.124 12.513 1.740 1.00 0.00 H new ATOM 0 HD2 PRO A 166 4.617 11.526 3.102 1.00 0.00 H new ATOM 0 HD3 PRO A 166 5.045 13.161 2.640 1.00 0.00 H new ATOM 2450 N THR A 167 4.661 9.576 -1.624 1.00 0.00 N ATOM 2451 CA THR A 167 4.069 8.479 -2.310 1.00 0.00 C ATOM 2452 C THR A 167 5.018 7.294 -2.164 1.00 0.00 C ATOM 2453 O THR A 167 6.135 7.324 -2.687 1.00 0.00 O ATOM 2454 CB THR A 167 3.927 8.874 -3.789 1.00 0.00 C ATOM 2455 OG1 THR A 167 3.261 10.153 -3.857 1.00 0.00 O ATOM 2456 CG2 THR A 167 3.135 7.848 -4.578 1.00 0.00 C ATOM 0 H THR A 167 5.222 10.172 -2.233 1.00 0.00 H new ATOM 0 HA THR A 167 3.088 8.219 -1.912 1.00 0.00 H new ATOM 0 HB THR A 167 4.922 8.927 -4.230 1.00 0.00 H new ATOM 0 HG1 THR A 167 2.314 10.018 -4.069 1.00 0.00 H new ATOM 0 HG21 THR A 167 3.059 8.168 -5.617 1.00 0.00 H new ATOM 0 HG22 THR A 167 3.640 6.883 -4.531 1.00 0.00 H new ATOM 0 HG23 THR A 167 2.135 7.755 -4.153 1.00 0.00 H new ATOM 2464 N PHE A 168 4.609 6.300 -1.417 1.00 0.00 N ATOM 2465 CA PHE A 168 5.478 5.181 -1.127 1.00 0.00 C ATOM 2466 C PHE A 168 5.464 4.163 -2.247 1.00 0.00 C ATOM 2467 O PHE A 168 4.451 3.965 -2.918 1.00 0.00 O ATOM 2468 CB PHE A 168 5.165 4.562 0.244 1.00 0.00 C ATOM 2469 CG PHE A 168 5.253 5.576 1.350 1.00 0.00 C ATOM 2470 CD1 PHE A 168 4.112 6.041 1.986 1.00 0.00 C ATOM 2471 CD2 PHE A 168 6.476 6.096 1.721 1.00 0.00 C ATOM 2472 CE1 PHE A 168 4.197 7.004 2.970 1.00 0.00 C ATOM 2473 CE2 PHE A 168 6.566 7.053 2.705 1.00 0.00 C ATOM 2474 CZ PHE A 168 5.428 7.510 3.329 1.00 0.00 C ATOM 0 H PHE A 168 3.681 6.240 -0.998 1.00 0.00 H new ATOM 0 HA PHE A 168 6.498 5.559 -1.067 1.00 0.00 H new ATOM 0 HB2 PHE A 168 4.165 4.129 0.227 1.00 0.00 H new ATOM 0 HB3 PHE A 168 5.862 3.747 0.442 1.00 0.00 H new ATOM 0 HD1 PHE A 168 3.146 5.645 1.708 1.00 0.00 H new ATOM 0 HD2 PHE A 168 7.374 5.747 1.233 1.00 0.00 H new ATOM 0 HE1 PHE A 168 3.302 7.360 3.458 1.00 0.00 H new ATOM 0 HE2 PHE A 168 7.531 7.446 2.988 1.00 0.00 H new ATOM 0 HZ PHE A 168 5.499 8.264 4.099 1.00 0.00 H new ATOM 2484 N VAL A 169 6.595 3.564 -2.452 1.00 0.00 N ATOM 2485 CA VAL A 169 6.841 2.647 -3.533 1.00 0.00 C ATOM 2486 C VAL A 169 7.214 1.276 -2.984 1.00 0.00 C ATOM 2487 O VAL A 169 8.180 1.147 -2.222 1.00 0.00 O ATOM 2488 CB VAL A 169 7.984 3.220 -4.426 1.00 0.00 C ATOM 2489 CG1 VAL A 169 8.530 2.200 -5.405 1.00 0.00 C ATOM 2490 CG2 VAL A 169 7.487 4.440 -5.178 1.00 0.00 C ATOM 0 H VAL A 169 7.407 3.702 -1.850 1.00 0.00 H new ATOM 0 HA VAL A 169 5.940 2.530 -4.135 1.00 0.00 H new ATOM 0 HB VAL A 169 8.802 3.496 -3.761 1.00 0.00 H new ATOM 0 HG11 VAL A 169 9.322 2.654 -6.000 1.00 0.00 H new ATOM 0 HG12 VAL A 169 8.931 1.348 -4.857 1.00 0.00 H new ATOM 0 HG13 VAL A 169 7.730 1.863 -6.064 1.00 0.00 H new ATOM 0 HG21 VAL A 169 8.290 4.836 -5.800 1.00 0.00 H new ATOM 0 HG22 VAL A 169 6.643 4.160 -5.809 1.00 0.00 H new ATOM 0 HG23 VAL A 169 7.170 5.202 -4.466 1.00 0.00 H new ATOM 2500 N TYR A 170 6.428 0.269 -3.339 1.00 0.00 N ATOM 2501 CA TYR A 170 6.664 -1.088 -2.890 1.00 0.00 C ATOM 2502 C TYR A 170 6.415 -2.088 -4.008 1.00 0.00 C ATOM 2503 O TYR A 170 5.626 -1.842 -4.932 1.00 0.00 O ATOM 2504 CB TYR A 170 5.760 -1.453 -1.715 1.00 0.00 C ATOM 2505 CG TYR A 170 5.965 -0.656 -0.449 1.00 0.00 C ATOM 2506 CD1 TYR A 170 7.098 -0.836 0.321 1.00 0.00 C ATOM 2507 CD2 TYR A 170 5.015 0.263 -0.017 1.00 0.00 C ATOM 2508 CE1 TYR A 170 7.286 -0.124 1.476 1.00 0.00 C ATOM 2509 CE2 TYR A 170 5.196 0.980 1.145 1.00 0.00 C ATOM 2510 CZ TYR A 170 6.333 0.783 1.886 1.00 0.00 C ATOM 2511 OH TYR A 170 6.531 1.496 3.035 1.00 0.00 O ATOM 0 H TYR A 170 5.613 0.373 -3.944 1.00 0.00 H new ATOM 0 HA TYR A 170 7.707 -1.133 -2.577 1.00 0.00 H new ATOM 0 HB2 TYR A 170 4.723 -1.336 -2.030 1.00 0.00 H new ATOM 0 HB3 TYR A 170 5.906 -2.508 -1.484 1.00 0.00 H new ATOM 0 HD1 TYR A 170 7.847 -1.549 0.008 1.00 0.00 H new ATOM 0 HD2 TYR A 170 4.121 0.417 -0.602 1.00 0.00 H new ATOM 0 HE1 TYR A 170 8.179 -0.273 2.064 1.00 0.00 H new ATOM 0 HE2 TYR A 170 4.450 1.690 1.469 1.00 0.00 H new ATOM 0 HH TYR A 170 6.540 2.454 2.828 1.00 0.00 H new ATOM 2521 N VAL A 171 7.069 -3.211 -3.913 1.00 0.00 N ATOM 2522 CA VAL A 171 6.880 -4.294 -4.843 1.00 0.00 C ATOM 2523 C VAL A 171 5.754 -5.198 -4.308 1.00 0.00 C ATOM 2524 O VAL A 171 5.834 -5.690 -3.199 1.00 0.00 O ATOM 2525 CB VAL A 171 8.206 -5.086 -5.040 1.00 0.00 C ATOM 2526 CG1 VAL A 171 8.015 -6.248 -5.977 1.00 0.00 C ATOM 2527 CG2 VAL A 171 9.295 -4.170 -5.579 1.00 0.00 C ATOM 0 H VAL A 171 7.754 -3.405 -3.183 1.00 0.00 H new ATOM 0 HA VAL A 171 6.596 -3.906 -5.821 1.00 0.00 H new ATOM 0 HB VAL A 171 8.507 -5.473 -4.067 1.00 0.00 H new ATOM 0 HG11 VAL A 171 8.959 -6.780 -6.094 1.00 0.00 H new ATOM 0 HG12 VAL A 171 7.265 -6.925 -5.569 1.00 0.00 H new ATOM 0 HG13 VAL A 171 7.683 -5.881 -6.948 1.00 0.00 H new ATOM 0 HG21 VAL A 171 10.216 -4.738 -5.711 1.00 0.00 H new ATOM 0 HG22 VAL A 171 8.982 -3.758 -6.538 1.00 0.00 H new ATOM 0 HG23 VAL A 171 9.469 -3.357 -4.874 1.00 0.00 H new ATOM 2537 N LYS A 172 4.706 -5.383 -5.093 1.00 0.00 N ATOM 2538 CA LYS A 172 3.516 -6.102 -4.637 1.00 0.00 C ATOM 2539 C LYS A 172 3.732 -7.609 -4.578 1.00 0.00 C ATOM 2540 O LYS A 172 3.625 -8.217 -3.526 1.00 0.00 O ATOM 2541 CB LYS A 172 2.326 -5.804 -5.560 1.00 0.00 C ATOM 2542 CG LYS A 172 0.990 -6.337 -5.051 1.00 0.00 C ATOM 2543 CD LYS A 172 -0.149 -6.067 -6.026 1.00 0.00 C ATOM 2544 CE LYS A 172 0.056 -6.785 -7.350 1.00 0.00 C ATOM 2545 NZ LYS A 172 -1.079 -6.591 -8.262 1.00 0.00 N ATOM 0 H LYS A 172 4.650 -5.046 -6.054 1.00 0.00 H new ATOM 0 HA LYS A 172 3.308 -5.751 -3.626 1.00 0.00 H new ATOM 0 HB2 LYS A 172 2.246 -4.725 -5.695 1.00 0.00 H new ATOM 0 HB3 LYS A 172 2.526 -6.234 -6.542 1.00 0.00 H new ATOM 0 HG2 LYS A 172 1.071 -7.410 -4.879 1.00 0.00 H new ATOM 0 HG3 LYS A 172 0.760 -5.877 -4.090 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -1.091 -6.387 -5.581 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -0.229 -4.994 -6.203 1.00 0.00 H new ATOM 0 HE2 LYS A 172 0.968 -6.420 -7.823 1.00 0.00 H new ATOM 0 HE3 LYS A 172 0.196 -7.850 -7.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -0.899 -7.097 -9.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -1.945 -6.962 -7.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -1.198 -5.577 -8.458 1.00 0.00 H new ATOM 2559 N SER A 173 4.091 -8.184 -5.706 1.00 0.00 N ATOM 2560 CA SER A 173 4.190 -9.629 -5.831 1.00 0.00 C ATOM 2561 C SER A 173 5.526 -10.154 -5.286 1.00 0.00 C ATOM 2562 O SER A 173 5.680 -11.341 -5.009 1.00 0.00 O ATOM 2563 CB SER A 173 4.022 -9.994 -7.305 1.00 0.00 C ATOM 2564 OG SER A 173 2.867 -9.364 -7.857 1.00 0.00 O ATOM 0 H SER A 173 4.321 -7.672 -6.557 1.00 0.00 H new ATOM 0 HA SER A 173 3.405 -10.097 -5.237 1.00 0.00 H new ATOM 0 HB2 SER A 173 4.908 -9.690 -7.862 1.00 0.00 H new ATOM 0 HB3 SER A 173 3.936 -11.076 -7.408 1.00 0.00 H new ATOM 0 HG SER A 173 2.796 -9.587 -8.809 1.00 0.00 H new ATOM 2570 N GLY A 174 6.457 -9.248 -5.095 1.00 0.00 N ATOM 2571 CA GLY A 174 7.786 -9.616 -4.657 1.00 0.00 C ATOM 2572 C GLY A 174 7.903 -9.687 -3.160 1.00 0.00 C ATOM 2573 O GLY A 174 8.871 -10.215 -2.638 1.00 0.00 O ATOM 0 H GLY A 174 6.319 -8.247 -5.236 1.00 0.00 H new ATOM 0 HA2 GLY A 174 8.051 -10.583 -5.085 1.00 0.00 H new ATOM 0 HA3 GLY A 174 8.504 -8.891 -5.040 1.00 0.00 H new ATOM 2577 N TYR A 175 6.923 -9.145 -2.477 1.00 0.00 N ATOM 2578 CA TYR A 175 6.886 -9.171 -1.037 1.00 0.00 C ATOM 2579 C TYR A 175 5.992 -10.290 -0.584 1.00 0.00 C ATOM 2580 O TYR A 175 5.270 -10.894 -1.393 1.00 0.00 O ATOM 2581 CB TYR A 175 6.418 -7.821 -0.453 1.00 0.00 C ATOM 2582 CG TYR A 175 7.482 -6.729 -0.424 1.00 0.00 C ATOM 2583 CD1 TYR A 175 7.621 -5.906 0.684 1.00 0.00 C ATOM 2584 CD2 TYR A 175 8.353 -6.532 -1.487 1.00 0.00 C ATOM 2585 CE1 TYR A 175 8.591 -4.923 0.726 1.00 0.00 C ATOM 2586 CE2 TYR A 175 9.317 -5.558 -1.450 1.00 0.00 C ATOM 2587 CZ TYR A 175 9.436 -4.755 -0.345 1.00 0.00 C ATOM 2588 OH TYR A 175 10.407 -3.773 -0.313 1.00 0.00 O ATOM 0 H TYR A 175 6.128 -8.673 -2.907 1.00 0.00 H new ATOM 0 HA TYR A 175 7.897 -9.342 -0.667 1.00 0.00 H new ATOM 0 HB2 TYR A 175 5.569 -7.465 -1.036 1.00 0.00 H new ATOM 0 HB3 TYR A 175 6.060 -7.986 0.563 1.00 0.00 H new ATOM 0 HD1 TYR A 175 6.960 -6.036 1.528 1.00 0.00 H new ATOM 0 HD2 TYR A 175 8.269 -7.160 -2.362 1.00 0.00 H new ATOM 0 HE1 TYR A 175 8.685 -4.290 1.596 1.00 0.00 H new ATOM 0 HE2 TYR A 175 9.982 -5.423 -2.290 1.00 0.00 H new ATOM 0 HH TYR A 175 10.691 -3.623 0.613 1.00 0.00 H new ATOM 2598 N LYS A 176 6.024 -10.579 0.683 1.00 0.00 N ATOM 2599 CA LYS A 176 5.217 -11.620 1.218 1.00 0.00 C ATOM 2600 C LYS A 176 3.861 -11.093 1.547 1.00 0.00 C ATOM 2601 O LYS A 176 3.667 -10.401 2.552 1.00 0.00 O ATOM 2602 CB LYS A 176 5.854 -12.266 2.442 1.00 0.00 C ATOM 2603 CG LYS A 176 7.105 -13.048 2.129 1.00 0.00 C ATOM 2604 CD LYS A 176 7.678 -13.720 3.361 1.00 0.00 C ATOM 2605 CE LYS A 176 8.766 -14.713 2.976 1.00 0.00 C ATOM 2606 NZ LYS A 176 8.234 -15.797 2.119 1.00 0.00 N ATOM 0 H LYS A 176 6.609 -10.099 1.367 1.00 0.00 H new ATOM 0 HA LYS A 176 5.127 -12.396 0.458 1.00 0.00 H new ATOM 0 HB2 LYS A 176 6.093 -11.490 3.169 1.00 0.00 H new ATOM 0 HB3 LYS A 176 5.128 -12.930 2.911 1.00 0.00 H new ATOM 0 HG2 LYS A 176 6.881 -13.803 1.375 1.00 0.00 H new ATOM 0 HG3 LYS A 176 7.852 -12.380 1.700 1.00 0.00 H new ATOM 0 HD2 LYS A 176 8.088 -12.967 4.034 1.00 0.00 H new ATOM 0 HD3 LYS A 176 6.884 -14.235 3.903 1.00 0.00 H new ATOM 0 HE2 LYS A 176 9.566 -14.192 2.450 1.00 0.00 H new ATOM 0 HE3 LYS A 176 9.204 -15.142 3.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 8.832 -16.642 2.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 7.262 -16.025 2.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 8.234 -15.486 1.126 1.00 0.00 H new ATOM 2620 N VAL A 177 2.945 -11.360 0.667 1.00 0.00 N ATOM 2621 CA VAL A 177 1.576 -10.994 0.867 1.00 0.00 C ATOM 2622 C VAL A 177 0.989 -12.063 1.753 1.00 0.00 C ATOM 2623 O VAL A 177 0.716 -13.191 1.299 1.00 0.00 O ATOM 2624 CB VAL A 177 0.790 -10.968 -0.481 1.00 0.00 C ATOM 2625 CG1 VAL A 177 -0.606 -10.390 -0.300 1.00 0.00 C ATOM 2626 CG2 VAL A 177 1.556 -10.218 -1.562 1.00 0.00 C ATOM 0 H VAL A 177 3.127 -11.840 -0.214 1.00 0.00 H new ATOM 0 HA VAL A 177 1.509 -9.998 1.304 1.00 0.00 H new ATOM 0 HB VAL A 177 0.682 -12.001 -0.810 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -1.125 -10.387 -1.258 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -1.162 -10.999 0.412 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -0.531 -9.370 0.076 1.00 0.00 H new ATOM 0 HG21 VAL A 177 0.978 -10.221 -2.486 1.00 0.00 H new ATOM 0 HG22 VAL A 177 1.724 -9.190 -1.242 1.00 0.00 H new ATOM 0 HG23 VAL A 177 2.516 -10.706 -1.733 1.00 0.00 H new ATOM 2636 N VAL A 178 0.841 -11.756 3.000 1.00 0.00 N ATOM 2637 CA VAL A 178 0.351 -12.719 3.917 1.00 0.00 C ATOM 2638 C VAL A 178 -1.003 -12.302 4.395 1.00 0.00 C ATOM 2639 O VAL A 178 -1.161 -11.275 5.076 1.00 0.00 O ATOM 2640 CB VAL A 178 1.317 -12.964 5.114 1.00 0.00 C ATOM 2641 CG1 VAL A 178 0.811 -14.094 6.000 1.00 0.00 C ATOM 2642 CG2 VAL A 178 2.722 -13.288 4.620 1.00 0.00 C ATOM 0 H VAL A 178 1.054 -10.843 3.403 1.00 0.00 H new ATOM 0 HA VAL A 178 0.279 -13.672 3.392 1.00 0.00 H new ATOM 0 HB VAL A 178 1.352 -12.047 5.701 1.00 0.00 H new ATOM 0 HG11 VAL A 178 1.503 -14.245 6.828 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -0.173 -13.836 6.392 1.00 0.00 H new ATOM 0 HG13 VAL A 178 0.740 -15.011 5.415 1.00 0.00 H new ATOM 0 HG21 VAL A 178 3.378 -13.455 5.474 1.00 0.00 H new ATOM 0 HG22 VAL A 178 2.693 -14.186 4.004 1.00 0.00 H new ATOM 0 HG23 VAL A 178 3.101 -12.454 4.029 1.00 0.00 H new ATOM 2652 N LYS A 179 -1.978 -13.042 3.982 1.00 0.00 N ATOM 2653 CA LYS A 179 -3.308 -12.795 4.391 1.00 0.00 C ATOM 2654 C LYS A 179 -3.589 -13.581 5.644 1.00 0.00 C ATOM 2655 O LYS A 179 -3.694 -14.817 5.632 1.00 0.00 O ATOM 2656 CB LYS A 179 -4.313 -13.118 3.252 1.00 0.00 C ATOM 2657 CG LYS A 179 -4.118 -14.488 2.612 1.00 0.00 C ATOM 2658 CD LYS A 179 -5.077 -14.748 1.474 1.00 0.00 C ATOM 2659 CE LYS A 179 -4.780 -16.091 0.811 1.00 0.00 C ATOM 2660 NZ LYS A 179 -3.395 -16.161 0.270 1.00 0.00 N ATOM 0 H LYS A 179 -1.868 -13.835 3.350 1.00 0.00 H new ATOM 0 HA LYS A 179 -3.434 -11.736 4.614 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -5.326 -13.057 3.649 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -4.227 -12.354 2.480 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -3.095 -14.569 2.244 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -4.246 -15.259 3.371 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -6.101 -14.740 1.847 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -4.999 -13.948 0.737 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -4.925 -16.892 1.536 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -5.492 -16.260 0.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -3.414 -16.589 -0.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -2.997 -15.202 0.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -2.805 -16.741 0.900 1.00 0.00 H new ATOM 2674 N PHE A 180 -3.653 -12.891 6.732 1.00 0.00 N ATOM 2675 CA PHE A 180 -3.998 -13.516 7.952 1.00 0.00 C ATOM 2676 C PHE A 180 -5.480 -13.519 8.065 1.00 0.00 C ATOM 2677 O PHE A 180 -6.089 -12.496 8.325 1.00 0.00 O ATOM 2678 CB PHE A 180 -3.360 -12.832 9.166 1.00 0.00 C ATOM 2679 CG PHE A 180 -1.875 -13.010 9.262 1.00 0.00 C ATOM 2680 CD1 PHE A 180 -1.341 -14.217 9.685 1.00 0.00 C ATOM 2681 CD2 PHE A 180 -1.013 -11.979 8.944 1.00 0.00 C ATOM 2682 CE1 PHE A 180 0.020 -14.393 9.788 1.00 0.00 C ATOM 2683 CE2 PHE A 180 0.353 -12.151 9.045 1.00 0.00 C ATOM 2684 CZ PHE A 180 0.869 -13.358 9.467 1.00 0.00 C ATOM 0 H PHE A 180 -3.469 -11.890 6.796 1.00 0.00 H new ATOM 0 HA PHE A 180 -3.611 -14.535 7.946 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -3.585 -11.766 9.128 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -3.821 -13.223 10.073 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -2.003 -15.032 9.938 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -1.411 -11.031 8.614 1.00 0.00 H new ATOM 0 HE1 PHE A 180 0.421 -15.340 10.119 1.00 0.00 H new ATOM 0 HE2 PHE A 180 1.019 -11.339 8.793 1.00 0.00 H new ATOM 0 HZ PHE A 180 1.938 -13.491 9.546 1.00 0.00 H new ATOM 2694 N LEU A 181 -6.059 -14.642 7.803 1.00 0.00 N ATOM 2695 CA LEU A 181 -7.459 -14.778 7.924 1.00 0.00 C ATOM 2696 C LEU A 181 -7.771 -15.070 9.353 1.00 0.00 C ATOM 2697 O LEU A 181 -7.336 -16.102 9.896 1.00 0.00 O ATOM 2698 CB LEU A 181 -8.011 -15.872 7.001 1.00 0.00 C ATOM 2699 CG LEU A 181 -7.770 -15.683 5.494 1.00 0.00 C ATOM 2700 CD1 LEU A 181 -8.409 -16.812 4.709 1.00 0.00 C ATOM 2701 CD2 LEU A 181 -8.301 -14.339 5.014 1.00 0.00 C ATOM 0 H LEU A 181 -5.571 -15.485 7.500 1.00 0.00 H new ATOM 0 HA LEU A 181 -7.941 -13.851 7.615 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -7.573 -16.824 7.300 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -9.085 -15.949 7.168 1.00 0.00 H new ATOM 0 HG LEU A 181 -6.694 -15.701 5.323 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -8.229 -16.662 3.644 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -7.976 -17.762 5.020 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -9.483 -16.824 4.897 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -8.116 -14.235 3.945 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -9.373 -14.283 5.204 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -7.795 -13.536 5.550 1.00 0.00 H new ATOM 2713 N GLU A 182 -8.444 -14.127 9.977 1.00 0.00 N ATOM 2714 CA GLU A 182 -8.872 -14.226 11.355 1.00 0.00 C ATOM 2715 C GLU A 182 -9.772 -15.444 11.492 1.00 0.00 C ATOM 2716 O GLU A 182 -9.665 -16.223 12.439 1.00 0.00 O ATOM 2717 CB GLU A 182 -9.646 -12.958 11.725 1.00 0.00 C ATOM 2718 CG GLU A 182 -10.108 -12.881 13.170 1.00 0.00 C ATOM 2719 CD GLU A 182 -10.934 -11.652 13.421 1.00 0.00 C ATOM 2720 OE1 GLU A 182 -12.166 -11.729 13.360 1.00 0.00 O ATOM 2721 OE2 GLU A 182 -10.374 -10.581 13.655 1.00 0.00 O ATOM 0 H GLU A 182 -8.715 -13.251 9.530 1.00 0.00 H new ATOM 0 HA GLU A 182 -8.014 -14.328 12.020 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -9.017 -12.093 11.515 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -10.519 -12.882 11.077 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -10.692 -13.769 13.414 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -9.241 -12.879 13.830 1.00 0.00 H new ATOM 2728 N HIS A 183 -10.628 -15.613 10.514 1.00 0.00 N ATOM 2729 CA HIS A 183 -11.535 -16.715 10.465 1.00 0.00 C ATOM 2730 C HIS A 183 -11.244 -17.533 9.237 1.00 0.00 C ATOM 2731 O HIS A 183 -11.583 -17.126 8.116 1.00 0.00 O ATOM 2732 CB HIS A 183 -13.001 -16.255 10.409 1.00 0.00 C ATOM 2733 CG HIS A 183 -13.433 -15.350 11.520 1.00 0.00 C ATOM 2734 ND1 HIS A 183 -13.725 -15.787 12.787 1.00 0.00 N ATOM 2735 CD2 HIS A 183 -13.604 -14.014 11.539 1.00 0.00 C ATOM 2736 CE1 HIS A 183 -14.056 -14.760 13.534 1.00 0.00 C ATOM 2737 NE2 HIS A 183 -13.988 -13.670 12.800 1.00 0.00 N ATOM 0 H HIS A 183 -10.709 -14.975 9.722 1.00 0.00 H new ATOM 0 HA HIS A 183 -11.396 -17.300 11.374 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -13.168 -15.744 9.461 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -13.641 -17.137 10.412 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -13.463 -13.340 10.707 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -14.337 -14.802 14.576 1.00 0.00 H new ATOM 0 HE2 HIS A 183 -14.190 -12.723 13.122 1.00 0.00 H new ATOM 2746 N HIS A 184 -10.569 -18.646 9.416 1.00 0.00 N ATOM 2747 CA HIS A 184 -10.339 -19.572 8.320 1.00 0.00 C ATOM 2748 C HIS A 184 -11.572 -20.418 8.157 1.00 0.00 C ATOM 2749 O HIS A 184 -11.668 -21.529 8.699 1.00 0.00 O ATOM 2750 CB HIS A 184 -9.107 -20.476 8.531 1.00 0.00 C ATOM 2751 CG HIS A 184 -7.775 -19.797 8.429 1.00 0.00 C ATOM 2752 ND1 HIS A 184 -6.963 -19.559 9.510 1.00 0.00 N ATOM 2753 CD2 HIS A 184 -7.089 -19.360 7.353 1.00 0.00 C ATOM 2754 CE1 HIS A 184 -5.841 -19.017 9.102 1.00 0.00 C ATOM 2755 NE2 HIS A 184 -5.895 -18.883 7.801 1.00 0.00 N ATOM 0 H HIS A 184 -10.168 -18.936 10.308 1.00 0.00 H new ATOM 0 HA HIS A 184 -10.134 -18.987 7.424 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -9.184 -20.939 9.515 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -9.141 -21.281 7.797 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -7.424 -19.384 6.327 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -5.013 -18.730 9.733 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -5.160 -18.485 7.216 1.00 0.00 H new ATOM 2764 N HIS A 185 -12.549 -19.857 7.509 1.00 0.00 N ATOM 2765 CA HIS A 185 -13.804 -20.514 7.323 1.00 0.00 C ATOM 2766 C HIS A 185 -13.881 -20.964 5.889 1.00 0.00 C ATOM 2767 O HIS A 185 -13.851 -20.139 4.978 1.00 0.00 O ATOM 2768 CB HIS A 185 -14.968 -19.554 7.668 1.00 0.00 C ATOM 2769 CG HIS A 185 -16.332 -20.210 7.801 1.00 0.00 C ATOM 2770 ND1 HIS A 185 -17.100 -20.106 8.939 1.00 0.00 N ATOM 2771 CD2 HIS A 185 -17.074 -20.938 6.927 1.00 0.00 C ATOM 2772 CE1 HIS A 185 -18.237 -20.738 8.758 1.00 0.00 C ATOM 2773 NE2 HIS A 185 -18.246 -21.248 7.549 1.00 0.00 N ATOM 0 H HIS A 185 -12.496 -18.927 7.094 1.00 0.00 H new ATOM 0 HA HIS A 185 -13.887 -21.376 7.985 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -14.734 -19.047 8.604 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -15.026 -18.787 6.896 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -16.788 -21.219 5.924 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -19.032 -20.824 9.484 1.00 0.00 H new ATOM 0 HE2 HIS A 185 -19.008 -21.789 7.141 1.00 0.00 H new ATOM 2782 N HIS A 186 -13.963 -22.253 5.681 1.00 0.00 N ATOM 2783 CA HIS A 186 -14.024 -22.755 4.330 1.00 0.00 C ATOM 2784 C HIS A 186 -15.438 -22.648 3.785 1.00 0.00 C ATOM 2785 O HIS A 186 -16.342 -23.382 4.194 1.00 0.00 O ATOM 2786 CB HIS A 186 -13.454 -24.217 4.171 1.00 0.00 C ATOM 2787 CG HIS A 186 -14.273 -25.343 4.779 1.00 0.00 C ATOM 2788 ND1 HIS A 186 -15.004 -26.243 4.026 1.00 0.00 N ATOM 2789 CD2 HIS A 186 -14.479 -25.697 6.064 1.00 0.00 C ATOM 2790 CE1 HIS A 186 -15.615 -27.079 4.824 1.00 0.00 C ATOM 2791 NE2 HIS A 186 -15.314 -26.774 6.064 1.00 0.00 N ATOM 0 H HIS A 186 -13.989 -22.963 6.413 1.00 0.00 H new ATOM 0 HA HIS A 186 -13.367 -22.121 3.735 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -13.334 -24.421 3.107 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -12.459 -24.243 4.615 1.00 0.00 H new ATOM 0 HD1 HIS A 186 -15.058 -26.253 3.007 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -14.059 -25.215 6.934 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -16.261 -27.887 4.514 1.00 0.00 H new ATOM 2800 N HIS A 187 -15.670 -21.689 2.939 1.00 0.00 N ATOM 2801 CA HIS A 187 -16.916 -21.684 2.237 1.00 0.00 C ATOM 2802 C HIS A 187 -16.636 -22.466 0.977 1.00 0.00 C ATOM 2803 O HIS A 187 -16.223 -21.909 -0.036 1.00 0.00 O ATOM 2804 CB HIS A 187 -17.407 -20.251 1.928 1.00 0.00 C ATOM 2805 CG HIS A 187 -18.800 -20.176 1.339 1.00 0.00 C ATOM 2806 ND1 HIS A 187 -19.852 -19.558 1.972 1.00 0.00 N ATOM 2807 CD2 HIS A 187 -19.291 -20.605 0.153 1.00 0.00 C ATOM 2808 CE1 HIS A 187 -20.918 -19.614 1.205 1.00 0.00 C ATOM 2809 NE2 HIS A 187 -20.604 -20.243 0.096 1.00 0.00 N ATOM 0 H HIS A 187 -15.034 -20.922 2.723 1.00 0.00 H new ATOM 0 HA HIS A 187 -17.719 -22.124 2.828 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -17.384 -19.667 2.848 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -16.708 -19.783 1.235 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -18.742 -21.137 -0.610 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -21.890 -19.210 1.447 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -21.238 -20.430 -0.681 1.00 0.00 H new ATOM 2818 N HIS A 188 -16.823 -23.758 1.089 1.00 0.00 N ATOM 2819 CA HIS A 188 -16.452 -24.730 0.091 1.00 0.00 C ATOM 2820 C HIS A 188 -16.800 -26.084 0.668 1.00 0.00 C ATOM 2821 O HIS A 188 -16.008 -26.623 1.461 1.00 0.00 O ATOM 2822 CB HIS A 188 -14.924 -24.650 -0.195 1.00 0.00 C ATOM 2823 CG HIS A 188 -14.412 -25.622 -1.208 1.00 0.00 C ATOM 2824 ND1 HIS A 188 -13.759 -26.768 -0.863 1.00 0.00 N ATOM 2825 CD2 HIS A 188 -14.427 -25.594 -2.557 1.00 0.00 C ATOM 2826 CE1 HIS A 188 -13.391 -27.408 -1.942 1.00 0.00 C ATOM 2827 NE2 HIS A 188 -13.784 -26.719 -2.988 1.00 0.00 N ATOM 2828 OXT HIS A 188 -17.895 -26.577 0.390 1.00 0.00 O ATOM 0 H HIS A 188 -17.256 -24.178 1.912 1.00 0.00 H new ATOM 0 HA HIS A 188 -16.974 -24.551 -0.849 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -14.686 -23.641 -0.532 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -14.387 -24.809 0.740 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -14.865 -24.827 -3.178 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -12.854 -28.345 -1.968 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -13.634 -26.981 -3.962 1.00 0.00 H new TER 2837 HIS A 188