USER MOD reduce.3.24.130724 H: found=0, std=0, add=1191, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1185 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 144 GLN : amide:sc= 1.93 K(o=3.1,f=-3.6) USER MOD Set 1.2: A 147 LYS NZ :NH3+ -174:sc= 1.17 (180deg=0) USER MOD Set 2.1: A 88 LYS NZ :NH3+ -179:sc= 2.62 (180deg=1.25) USER MOD Set 2.2: A 104 THR OG1 : rot 83:sc= 1.24 USER MOD Set 2.3: A 113 HIS : no HE2:sc= 1 K(o=4.9,f=-4.8!) USER MOD Set 3.1: A 85 HIS : no HE2:sc= 0.996 K(o=1.9,f=-5.9!) USER MOD Set 3.2: A 89 GLN : amide:sc= 0.873 K(o=1.9,f=-1.3) USER MOD Set 4.1: A 8 THR OG1 : rot 180:sc= 0.0731 USER MOD Set 4.2: A 84 THR OG1 : rot 180:sc= 0.4 USER MOD Set 4.3: A 87 HIS :FLIP no HD1:sc= -1.32 F(o=-1.7!,f=-0.84) USER MOD Set 5.1: A 7 CYS SG : rot -160:sc= 0.399 USER MOD Set 5.2: A 14 SER OG : rot 84:sc= 0.81 USER MOD Set 5.3: A 83 MET CE :methyl 177:sc= 0 (180deg=-0.005) USER MOD Set 6.1: A 10 ASN : amide:sc= 1.25 K(o=2.5,f=-3.4!) USER MOD Set 6.2: A 64 HIS : no HE2:sc= -0.511 K(o=2.5,f=-5.7!) USER MOD Set 6.3: A 66 SER OG : rot 81:sc= 1.74 USER MOD Set 7.1: A 48 THR OG1 : rot 171:sc= 1.68 USER MOD Set 7.2: A 127 TYR OH : rot 180:sc= 0.278 USER MOD Single : A 1 MET CE :methyl 175:sc= -0.441 (180deg=-0.562) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0.00663 USER MOD Single : A 12 CYS SG : rot -52:sc= 0.141 USER MOD Single : A 16 MET CE :methyl 169:sc= -0.043 (180deg=-0.26) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 80:sc= 0.895 USER MOD Single : A 31 ASN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 33 ASN : amide:sc= 1.29 K(o=1.3,f=-0.063) USER MOD Single : A 36 SER OG : rot 62:sc= 1.19 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= -0.326 X(o=-0.33,f=-0.45) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 HIS : no HE2:sc= 0.528 K(o=0.53,f=-1.8!) USER MOD Single : A 58 LYS NZ :NH3+ 166:sc= 1.3 (180deg=1.15) USER MOD Single : A 59 HIS : no HD1:sc= -0.0783 X(o=-0.078,f=0) USER MOD Single : A 63 ASN : amide:sc= 0.74 K(o=0.74,f=0) USER MOD Single : A 67 SER OG : rot 17:sc= 0.844 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 180:sc= -0.033 (180deg=-0.033) USER MOD Single : A 76 SER OG : rot 170:sc= 0.86 USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 SER OG : rot 96:sc= 1.23 USER MOD Single : A 94 GLN : amide:sc= 2.07 K(o=2.1,f=-0.026) USER MOD Single : A 98 TYR OH : rot 168:sc= 1.21 USER MOD Single : A 101 LYS NZ :NH3+ -156:sc= 2.43 (180deg=2.16) USER MOD Single : A 106 LYS NZ :NH3+ 174:sc= 2.45 (180deg=2.23) USER MOD Single : A 108 TYR OH : rot 30:sc= 0.0137 USER MOD Single : A 110 THR OG1 : rot 170:sc= 0.189 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ -163:sc= 1.3 (180deg=1.19) USER MOD Single : A 129 GLN : amide:sc= 1.21 K(o=1.2,f=-0.0082) USER MOD Single : A 130 THR OG1 : rot 74:sc= 1.08 USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.328) USER MOD Single : A 146 LYS NZ :NH3+ -173:sc= 1.2 (180deg=1.11) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.057 -0.632 -0.286 1.00 0.00 N ATOM 2 CA MET A 1 2.786 -0.516 -1.573 1.00 0.00 C ATOM 3 C MET A 1 3.543 0.809 -1.598 1.00 0.00 C ATOM 4 O MET A 1 2.920 1.864 -1.478 1.00 0.00 O ATOM 5 CB MET A 1 1.828 -0.628 -2.782 1.00 0.00 C ATOM 6 CG MET A 1 2.548 -0.617 -4.141 1.00 0.00 C ATOM 7 SD MET A 1 3.879 -1.844 -4.295 1.00 0.00 S ATOM 8 CE MET A 1 3.776 -2.227 -6.063 1.00 0.00 C ATOM 0 H1 MET A 1 1.538 -1.533 -0.261 1.00 0.00 H new ATOM 0 H2 MET A 1 2.736 -0.601 0.501 1.00 0.00 H new ATOM 0 H3 MET A 1 1.385 0.157 -0.195 1.00 0.00 H new ATOM 0 HA MET A 1 3.493 -1.342 -1.653 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.251 -1.548 -2.693 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.118 0.198 -2.750 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.815 -0.793 -4.928 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.964 0.376 -4.310 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.587 -2.901 -6.337 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.820 -2.704 -6.277 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.859 -1.306 -6.640 1.00 0.00 H new ATOM 20 N ASP A 2 4.868 0.779 -1.768 1.00 0.00 N ATOM 21 CA ASP A 2 5.697 1.975 -1.872 1.00 0.00 C ATOM 22 C ASP A 2 6.679 1.776 -3.014 1.00 0.00 C ATOM 23 O ASP A 2 7.381 0.761 -3.039 1.00 0.00 O ATOM 24 CB ASP A 2 6.444 2.264 -0.572 1.00 0.00 C ATOM 25 CG ASP A 2 7.437 3.416 -0.770 1.00 0.00 C ATOM 26 OD1 ASP A 2 7.076 4.454 -1.361 1.00 0.00 O ATOM 27 OD2 ASP A 2 8.582 3.301 -0.295 1.00 0.00 O ATOM 0 H ASP A 2 5.398 -0.090 -1.838 1.00 0.00 H new ATOM 0 HA ASP A 2 5.056 2.835 -2.065 1.00 0.00 H new ATOM 0 HB2 ASP A 2 5.733 2.519 0.214 1.00 0.00 H new ATOM 0 HB3 ASP A 2 6.975 1.370 -0.244 1.00 0.00 H new ATOM 32 N ILE A 3 6.699 2.715 -3.958 1.00 0.00 N ATOM 33 CA ILE A 3 7.394 2.592 -5.231 1.00 0.00 C ATOM 34 C ILE A 3 8.510 3.640 -5.276 1.00 0.00 C ATOM 35 O ILE A 3 8.260 4.808 -4.975 1.00 0.00 O ATOM 36 CB ILE A 3 6.389 2.763 -6.403 1.00 0.00 C ATOM 37 CG1 ILE A 3 5.086 1.941 -6.202 1.00 0.00 C ATOM 38 CG2 ILE A 3 7.068 2.455 -7.753 1.00 0.00 C ATOM 39 CD1 ILE A 3 4.025 2.124 -7.294 1.00 0.00 C ATOM 0 H ILE A 3 6.217 3.608 -3.852 1.00 0.00 H new ATOM 0 HA ILE A 3 7.840 1.603 -5.333 1.00 0.00 H new ATOM 0 HB ILE A 3 6.079 3.808 -6.414 1.00 0.00 H new ATOM 0 HG12 ILE A 3 5.347 0.884 -6.145 1.00 0.00 H new ATOM 0 HG13 ILE A 3 4.648 2.214 -5.242 1.00 0.00 H new ATOM 0 HG21 ILE A 3 6.346 2.581 -8.560 1.00 0.00 H new ATOM 0 HG22 ILE A 3 7.904 3.138 -7.904 1.00 0.00 H new ATOM 0 HG23 ILE A 3 7.434 1.428 -7.750 1.00 0.00 H new ATOM 0 HD11 ILE A 3 3.155 1.509 -7.063 1.00 0.00 H new ATOM 0 HD12 ILE A 3 3.727 3.172 -7.340 1.00 0.00 H new ATOM 0 HD13 ILE A 3 4.438 1.821 -8.256 1.00 0.00 H new ATOM 51 N ILE A 4 9.715 3.247 -5.702 1.00 0.00 N ATOM 52 CA ILE A 4 10.819 4.157 -5.985 1.00 0.00 C ATOM 53 C ILE A 4 11.002 4.189 -7.497 1.00 0.00 C ATOM 54 O ILE A 4 11.422 3.190 -8.083 1.00 0.00 O ATOM 55 CB ILE A 4 12.133 3.744 -5.285 1.00 0.00 C ATOM 56 CG1 ILE A 4 11.979 3.661 -3.756 1.00 0.00 C ATOM 57 CG2 ILE A 4 13.254 4.754 -5.622 1.00 0.00 C ATOM 58 CD1 ILE A 4 13.091 2.804 -3.142 1.00 0.00 C ATOM 0 H ILE A 4 9.950 2.267 -5.861 1.00 0.00 H new ATOM 0 HA ILE A 4 10.577 5.145 -5.593 1.00 0.00 H new ATOM 0 HB ILE A 4 12.391 2.752 -5.654 1.00 0.00 H new ATOM 0 HG12 ILE A 4 12.008 4.663 -3.328 1.00 0.00 H new ATOM 0 HG13 ILE A 4 11.007 3.236 -3.507 1.00 0.00 H new ATOM 0 HG21 ILE A 4 14.176 4.454 -5.124 1.00 0.00 H new ATOM 0 HG22 ILE A 4 13.414 4.774 -6.700 1.00 0.00 H new ATOM 0 HG23 ILE A 4 12.964 5.747 -5.280 1.00 0.00 H new ATOM 0 HD11 ILE A 4 12.961 2.760 -2.061 1.00 0.00 H new ATOM 0 HD12 ILE A 4 13.043 1.796 -3.555 1.00 0.00 H new ATOM 0 HD13 ILE A 4 14.060 3.245 -3.373 1.00 0.00 H new ATOM 70 N PHE A 5 10.698 5.316 -8.133 1.00 0.00 N ATOM 71 CA PHE A 5 11.071 5.551 -9.516 1.00 0.00 C ATOM 72 C PHE A 5 12.559 5.924 -9.526 1.00 0.00 C ATOM 73 O PHE A 5 13.006 6.712 -8.683 1.00 0.00 O ATOM 74 CB PHE A 5 10.207 6.672 -10.110 1.00 0.00 C ATOM 75 CG PHE A 5 8.742 6.313 -10.287 1.00 0.00 C ATOM 76 CD1 PHE A 5 8.359 5.400 -11.290 1.00 0.00 C ATOM 77 CD2 PHE A 5 7.758 6.899 -9.466 1.00 0.00 C ATOM 78 CE1 PHE A 5 7.004 5.074 -11.472 1.00 0.00 C ATOM 79 CE2 PHE A 5 6.401 6.573 -9.650 1.00 0.00 C ATOM 80 CZ PHE A 5 6.023 5.661 -10.652 1.00 0.00 C ATOM 0 H PHE A 5 10.188 6.087 -7.702 1.00 0.00 H new ATOM 0 HA PHE A 5 10.907 4.664 -10.127 1.00 0.00 H new ATOM 0 HB2 PHE A 5 10.278 7.548 -9.465 1.00 0.00 H new ATOM 0 HB3 PHE A 5 10.618 6.955 -11.079 1.00 0.00 H new ATOM 0 HD1 PHE A 5 9.110 4.949 -11.922 1.00 0.00 H new ATOM 0 HD2 PHE A 5 8.045 7.599 -8.695 1.00 0.00 H new ATOM 0 HE1 PHE A 5 6.716 4.373 -12.241 1.00 0.00 H new ATOM 0 HE2 PHE A 5 5.648 7.024 -9.020 1.00 0.00 H new ATOM 0 HZ PHE A 5 4.981 5.412 -10.792 1.00 0.00 H new ATOM 90 N VAL A 6 13.346 5.367 -10.453 1.00 0.00 N ATOM 91 CA VAL A 6 14.796 5.537 -10.405 1.00 0.00 C ATOM 92 C VAL A 6 15.449 5.636 -11.787 1.00 0.00 C ATOM 93 O VAL A 6 15.243 4.791 -12.661 1.00 0.00 O ATOM 94 CB VAL A 6 15.409 4.469 -9.464 1.00 0.00 C ATOM 95 CG1 VAL A 6 15.090 3.018 -9.837 1.00 0.00 C ATOM 96 CG2 VAL A 6 16.930 4.611 -9.318 1.00 0.00 C ATOM 0 H VAL A 6 13.007 4.804 -11.233 1.00 0.00 H new ATOM 0 HA VAL A 6 15.021 6.512 -9.973 1.00 0.00 H new ATOM 0 HB VAL A 6 14.921 4.678 -8.512 1.00 0.00 H new ATOM 0 HG11 VAL A 6 15.562 2.346 -9.121 1.00 0.00 H new ATOM 0 HG12 VAL A 6 14.011 2.867 -9.819 1.00 0.00 H new ATOM 0 HG13 VAL A 6 15.470 2.807 -10.837 1.00 0.00 H new ATOM 0 HG21 VAL A 6 17.305 3.837 -8.648 1.00 0.00 H new ATOM 0 HG22 VAL A 6 17.401 4.504 -10.295 1.00 0.00 H new ATOM 0 HG23 VAL A 6 17.166 5.593 -8.907 1.00 0.00 H new ATOM 106 N CYS A 7 16.282 6.669 -11.953 1.00 0.00 N ATOM 107 CA CYS A 7 17.209 6.852 -13.066 1.00 0.00 C ATOM 108 C CYS A 7 18.474 7.517 -12.537 1.00 0.00 C ATOM 109 O CYS A 7 18.445 8.095 -11.453 1.00 0.00 O ATOM 110 CB CYS A 7 16.594 7.654 -14.223 1.00 0.00 C ATOM 111 SG CYS A 7 15.957 9.268 -13.699 1.00 0.00 S ATOM 0 H CYS A 7 16.327 7.435 -11.281 1.00 0.00 H new ATOM 0 HA CYS A 7 17.450 5.875 -13.484 1.00 0.00 H new ATOM 0 HB2 CYS A 7 17.346 7.800 -14.998 1.00 0.00 H new ATOM 0 HB3 CYS A 7 15.784 7.077 -14.669 1.00 0.00 H new ATOM 0 HG CYS A 7 15.102 9.703 -14.577 1.00 0.00 H new ATOM 117 N THR A 8 19.582 7.447 -13.271 1.00 0.00 N ATOM 118 CA THR A 8 20.915 7.821 -12.797 1.00 0.00 C ATOM 119 C THR A 8 20.972 9.189 -12.111 1.00 0.00 C ATOM 120 O THR A 8 21.540 9.287 -11.021 1.00 0.00 O ATOM 121 CB THR A 8 21.919 7.718 -13.962 1.00 0.00 C ATOM 122 OG1 THR A 8 21.286 7.943 -15.214 1.00 0.00 O ATOM 123 CG2 THR A 8 22.535 6.320 -13.981 1.00 0.00 C ATOM 0 H THR A 8 19.579 7.120 -14.237 1.00 0.00 H new ATOM 0 HA THR A 8 21.190 7.114 -12.014 1.00 0.00 H new ATOM 0 HB THR A 8 22.684 8.479 -13.810 1.00 0.00 H new ATOM 0 HG1 THR A 8 21.948 7.873 -15.933 1.00 0.00 H new ATOM 0 HG21 THR A 8 23.245 6.246 -14.805 1.00 0.00 H new ATOM 0 HG22 THR A 8 23.052 6.137 -13.039 1.00 0.00 H new ATOM 0 HG23 THR A 8 21.748 5.577 -14.113 1.00 0.00 H new ATOM 131 N GLY A 9 20.336 10.209 -12.696 1.00 0.00 N ATOM 132 CA GLY A 9 20.341 11.571 -12.178 1.00 0.00 C ATOM 133 C GLY A 9 19.077 11.932 -11.395 1.00 0.00 C ATOM 134 O GLY A 9 18.973 13.068 -10.940 1.00 0.00 O ATOM 0 H GLY A 9 19.797 10.105 -13.555 1.00 0.00 H new ATOM 0 HA2 GLY A 9 21.209 11.702 -11.532 1.00 0.00 H new ATOM 0 HA3 GLY A 9 20.455 12.267 -13.009 1.00 0.00 H new ATOM 138 N ASN A 10 18.132 10.994 -11.228 1.00 0.00 N ATOM 139 CA ASN A 10 16.767 11.149 -10.703 1.00 0.00 C ATOM 140 C ASN A 10 15.884 12.106 -11.512 1.00 0.00 C ATOM 141 O ASN A 10 14.806 11.721 -11.958 1.00 0.00 O ATOM 142 CB ASN A 10 16.773 11.553 -9.221 1.00 0.00 C ATOM 143 CG ASN A 10 15.348 11.667 -8.686 1.00 0.00 C ATOM 144 OD1 ASN A 10 14.609 10.696 -8.661 1.00 0.00 O ATOM 145 ND2 ASN A 10 14.934 12.833 -8.232 1.00 0.00 N ATOM 0 H ASN A 10 18.320 10.023 -11.479 1.00 0.00 H new ATOM 0 HA ASN A 10 16.317 10.161 -10.804 1.00 0.00 H new ATOM 0 HB2 ASN A 10 17.327 10.815 -8.640 1.00 0.00 H new ATOM 0 HB3 ASN A 10 17.289 12.506 -9.101 1.00 0.00 H new ATOM 0 HD21 ASN A 10 13.990 12.928 -7.857 1.00 0.00 H new ATOM 0 HD22 ASN A 10 15.557 13.640 -8.256 1.00 0.00 H new ATOM 152 N THR A 11 16.318 13.345 -11.728 1.00 0.00 N ATOM 153 CA THR A 11 15.519 14.406 -12.329 1.00 0.00 C ATOM 154 C THR A 11 15.125 14.111 -13.783 1.00 0.00 C ATOM 155 O THR A 11 14.156 14.690 -14.276 1.00 0.00 O ATOM 156 CB THR A 11 16.299 15.728 -12.220 1.00 0.00 C ATOM 157 OG1 THR A 11 17.603 15.571 -12.753 1.00 0.00 O ATOM 158 CG2 THR A 11 16.438 16.168 -10.758 1.00 0.00 C ATOM 0 H THR A 11 17.261 13.646 -11.483 1.00 0.00 H new ATOM 0 HA THR A 11 14.579 14.478 -11.782 1.00 0.00 H new ATOM 0 HB THR A 11 15.743 16.481 -12.779 1.00 0.00 H new ATOM 0 HG1 THR A 11 18.090 16.418 -12.680 1.00 0.00 H new ATOM 0 HG21 THR A 11 16.993 17.105 -10.711 1.00 0.00 H new ATOM 0 HG22 THR A 11 15.448 16.311 -10.325 1.00 0.00 H new ATOM 0 HG23 THR A 11 16.972 15.401 -10.196 1.00 0.00 H new ATOM 166 N CYS A 12 15.843 13.207 -14.464 1.00 0.00 N ATOM 167 CA CYS A 12 15.671 12.919 -15.882 1.00 0.00 C ATOM 168 C CYS A 12 14.241 12.486 -16.224 1.00 0.00 C ATOM 169 O CYS A 12 13.751 12.841 -17.297 1.00 0.00 O ATOM 170 CB CYS A 12 16.675 11.845 -16.324 1.00 0.00 C ATOM 171 SG CYS A 12 18.352 12.216 -15.721 1.00 0.00 S ATOM 0 H CYS A 12 16.575 12.646 -14.028 1.00 0.00 H new ATOM 0 HA CYS A 12 15.861 13.844 -16.427 1.00 0.00 H new ATOM 0 HB2 CYS A 12 16.358 10.872 -15.948 1.00 0.00 H new ATOM 0 HB3 CYS A 12 16.684 11.779 -17.412 1.00 0.00 H new ATOM 0 HG CYS A 12 18.671 13.433 -16.048 1.00 0.00 H new ATOM 177 N ARG A 13 13.564 11.744 -15.331 1.00 0.00 N ATOM 178 CA ARG A 13 12.146 11.409 -15.507 1.00 0.00 C ATOM 179 C ARG A 13 11.457 10.999 -14.210 1.00 0.00 C ATOM 180 O ARG A 13 10.248 11.191 -14.110 1.00 0.00 O ATOM 181 CB ARG A 13 11.984 10.280 -16.548 1.00 0.00 C ATOM 182 CG ARG A 13 10.635 10.394 -17.282 1.00 0.00 C ATOM 183 CD ARG A 13 10.343 9.216 -18.223 1.00 0.00 C ATOM 184 NE ARG A 13 11.409 9.008 -19.220 1.00 0.00 N ATOM 185 CZ ARG A 13 12.345 8.053 -19.206 1.00 0.00 C ATOM 186 NH1 ARG A 13 12.350 7.100 -18.282 1.00 0.00 N ATOM 187 NH2 ARG A 13 13.276 8.047 -20.146 1.00 0.00 N ATOM 0 H ARG A 13 13.979 11.366 -14.480 1.00 0.00 H new ATOM 0 HA ARG A 13 11.662 12.321 -15.857 1.00 0.00 H new ATOM 0 HB2 ARG A 13 12.800 10.326 -17.270 1.00 0.00 H new ATOM 0 HB3 ARG A 13 12.052 9.311 -16.053 1.00 0.00 H new ATOM 0 HG2 ARG A 13 9.835 10.466 -16.545 1.00 0.00 H new ATOM 0 HG3 ARG A 13 10.622 11.319 -17.858 1.00 0.00 H new ATOM 0 HD2 ARG A 13 10.220 8.307 -17.634 1.00 0.00 H new ATOM 0 HD3 ARG A 13 9.399 9.393 -18.738 1.00 0.00 H new ATOM 0 HE ARG A 13 11.435 9.661 -20.003 1.00 0.00 H new ATOM 0 HH11 ARG A 13 11.629 7.085 -17.561 1.00 0.00 H new ATOM 0 HH12 ARG A 13 13.075 6.383 -18.293 1.00 0.00 H new ATOM 0 HH21 ARG A 13 13.274 8.765 -20.870 1.00 0.00 H new ATOM 0 HH22 ARG A 13 13.996 7.324 -20.147 1.00 0.00 H new ATOM 201 N SER A 14 12.166 10.449 -13.224 1.00 0.00 N ATOM 202 CA SER A 14 11.531 9.889 -12.038 1.00 0.00 C ATOM 203 C SER A 14 10.532 10.832 -11.342 1.00 0.00 C ATOM 204 O SER A 14 9.409 10.385 -11.112 1.00 0.00 O ATOM 205 CB SER A 14 12.595 9.377 -11.077 1.00 0.00 C ATOM 206 OG SER A 14 13.514 8.537 -11.750 1.00 0.00 O ATOM 0 H SER A 14 13.184 10.381 -13.227 1.00 0.00 H new ATOM 0 HA SER A 14 10.917 9.055 -12.378 1.00 0.00 H new ATOM 0 HB2 SER A 14 13.124 10.219 -10.630 1.00 0.00 H new ATOM 0 HB3 SER A 14 12.123 8.828 -10.262 1.00 0.00 H new ATOM 0 HG SER A 14 14.205 9.085 -12.178 1.00 0.00 H new ATOM 212 N PRO A 15 10.816 12.127 -11.081 1.00 0.00 N ATOM 213 CA PRO A 15 9.832 12.987 -10.433 1.00 0.00 C ATOM 214 C PRO A 15 8.644 13.331 -11.346 1.00 0.00 C ATOM 215 O PRO A 15 7.559 13.612 -10.838 1.00 0.00 O ATOM 216 CB PRO A 15 10.597 14.228 -9.981 1.00 0.00 C ATOM 217 CG PRO A 15 11.763 14.315 -10.960 1.00 0.00 C ATOM 218 CD PRO A 15 12.074 12.845 -11.239 1.00 0.00 C ATOM 0 HA PRO A 15 9.372 12.477 -9.587 1.00 0.00 H new ATOM 0 HB2 PRO A 15 9.972 15.120 -10.023 1.00 0.00 H new ATOM 0 HB3 PRO A 15 10.945 14.131 -8.953 1.00 0.00 H new ATOM 0 HG2 PRO A 15 11.490 14.851 -11.869 1.00 0.00 H new ATOM 0 HG3 PRO A 15 12.618 14.835 -10.527 1.00 0.00 H new ATOM 0 HD2 PRO A 15 12.473 12.715 -12.245 1.00 0.00 H new ATOM 0 HD3 PRO A 15 12.827 12.468 -10.547 1.00 0.00 H new ATOM 226 N MET A 16 8.799 13.276 -12.677 1.00 0.00 N ATOM 227 CA MET A 16 7.662 13.386 -13.586 1.00 0.00 C ATOM 228 C MET A 16 6.739 12.190 -13.376 1.00 0.00 C ATOM 229 O MET A 16 5.525 12.353 -13.256 1.00 0.00 O ATOM 230 CB MET A 16 8.086 13.441 -15.063 1.00 0.00 C ATOM 231 CG MET A 16 9.021 14.604 -15.404 1.00 0.00 C ATOM 232 SD MET A 16 9.722 14.526 -17.078 1.00 0.00 S ATOM 233 CE MET A 16 8.213 14.489 -18.083 1.00 0.00 C ATOM 0 H MET A 16 9.699 13.156 -13.141 1.00 0.00 H new ATOM 0 HA MET A 16 7.151 14.322 -13.359 1.00 0.00 H new ATOM 0 HB2 MET A 16 8.579 12.504 -15.323 1.00 0.00 H new ATOM 0 HB3 MET A 16 7.193 13.514 -15.683 1.00 0.00 H new ATOM 0 HG2 MET A 16 8.474 15.540 -15.294 1.00 0.00 H new ATOM 0 HG3 MET A 16 9.836 14.625 -14.681 1.00 0.00 H new ATOM 0 HE1 MET A 16 8.471 14.637 -19.132 1.00 0.00 H new ATOM 0 HE2 MET A 16 7.720 13.524 -17.963 1.00 0.00 H new ATOM 0 HE3 MET A 16 7.540 15.283 -17.759 1.00 0.00 H new ATOM 243 N ALA A 17 7.323 10.991 -13.303 1.00 0.00 N ATOM 244 CA ALA A 17 6.576 9.761 -13.110 1.00 0.00 C ATOM 245 C ALA A 17 5.897 9.753 -11.747 1.00 0.00 C ATOM 246 O ALA A 17 4.750 9.335 -11.633 1.00 0.00 O ATOM 247 CB ALA A 17 7.491 8.540 -13.277 1.00 0.00 C ATOM 0 H ALA A 17 8.331 10.853 -13.377 1.00 0.00 H new ATOM 0 HA ALA A 17 5.800 9.707 -13.873 1.00 0.00 H new ATOM 0 HB1 ALA A 17 6.912 7.628 -13.128 1.00 0.00 H new ATOM 0 HB2 ALA A 17 7.918 8.540 -14.280 1.00 0.00 H new ATOM 0 HB3 ALA A 17 8.294 8.584 -12.541 1.00 0.00 H new ATOM 253 N GLU A 18 6.579 10.271 -10.732 1.00 0.00 N ATOM 254 CA GLU A 18 6.063 10.415 -9.385 1.00 0.00 C ATOM 255 C GLU A 18 4.831 11.309 -9.388 1.00 0.00 C ATOM 256 O GLU A 18 3.788 10.930 -8.861 1.00 0.00 O ATOM 257 CB GLU A 18 7.194 10.981 -8.513 1.00 0.00 C ATOM 258 CG GLU A 18 6.926 11.019 -7.008 1.00 0.00 C ATOM 259 CD GLU A 18 8.087 11.721 -6.285 1.00 0.00 C ATOM 260 OE1 GLU A 18 9.156 11.091 -6.144 1.00 0.00 O ATOM 261 OE2 GLU A 18 7.952 12.899 -5.875 1.00 0.00 O ATOM 0 H GLU A 18 7.535 10.611 -10.832 1.00 0.00 H new ATOM 0 HA GLU A 18 5.746 9.455 -8.977 1.00 0.00 H new ATOM 0 HB2 GLU A 18 8.092 10.388 -8.687 1.00 0.00 H new ATOM 0 HB3 GLU A 18 7.412 11.995 -8.849 1.00 0.00 H new ATOM 0 HG2 GLU A 18 5.992 11.545 -6.810 1.00 0.00 H new ATOM 0 HG3 GLU A 18 6.808 10.005 -6.625 1.00 0.00 H new ATOM 268 N ALA A 19 4.930 12.472 -10.029 1.00 0.00 N ATOM 269 CA ALA A 19 3.860 13.454 -10.024 1.00 0.00 C ATOM 270 C ALA A 19 2.644 12.944 -10.802 1.00 0.00 C ATOM 271 O ALA A 19 1.494 13.062 -10.349 1.00 0.00 O ATOM 272 CB ALA A 19 4.407 14.767 -10.597 1.00 0.00 C ATOM 0 H ALA A 19 5.752 12.754 -10.563 1.00 0.00 H new ATOM 0 HA ALA A 19 3.516 13.630 -9.005 1.00 0.00 H new ATOM 0 HB1 ALA A 19 3.618 15.519 -10.602 1.00 0.00 H new ATOM 0 HB2 ALA A 19 5.236 15.115 -9.981 1.00 0.00 H new ATOM 0 HB3 ALA A 19 4.757 14.602 -11.616 1.00 0.00 H new ATOM 278 N LEU A 20 2.912 12.322 -11.954 1.00 0.00 N ATOM 279 CA LEU A 20 1.865 11.729 -12.764 1.00 0.00 C ATOM 280 C LEU A 20 1.209 10.607 -11.988 1.00 0.00 C ATOM 281 O LEU A 20 -0.016 10.556 -11.939 1.00 0.00 O ATOM 282 CB LEU A 20 2.378 11.193 -14.115 1.00 0.00 C ATOM 283 CG LEU A 20 2.616 12.217 -15.241 1.00 0.00 C ATOM 284 CD1 LEU A 20 2.945 11.465 -16.531 1.00 0.00 C ATOM 285 CD2 LEU A 20 1.408 13.121 -15.511 1.00 0.00 C ATOM 0 H LEU A 20 3.851 12.220 -12.340 1.00 0.00 H new ATOM 0 HA LEU A 20 1.146 12.516 -12.989 1.00 0.00 H new ATOM 0 HB2 LEU A 20 3.316 10.667 -13.934 1.00 0.00 H new ATOM 0 HB3 LEU A 20 1.663 10.454 -14.477 1.00 0.00 H new ATOM 0 HG LEU A 20 3.437 12.856 -14.915 1.00 0.00 H new ATOM 0 HD11 LEU A 20 3.116 12.180 -17.336 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.842 10.864 -16.383 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.112 10.814 -16.795 1.00 0.00 H new ATOM 0 HD21 LEU A 20 1.647 13.817 -16.315 1.00 0.00 H new ATOM 0 HD22 LEU A 20 0.554 12.510 -15.802 1.00 0.00 H new ATOM 0 HD23 LEU A 20 1.163 13.680 -14.608 1.00 0.00 H new ATOM 297 N PHE A 21 1.987 9.723 -11.361 1.00 0.00 N ATOM 298 CA PHE A 21 1.394 8.569 -10.716 1.00 0.00 C ATOM 299 C PHE A 21 0.628 8.979 -9.471 1.00 0.00 C ATOM 300 O PHE A 21 -0.418 8.401 -9.210 1.00 0.00 O ATOM 301 CB PHE A 21 2.365 7.419 -10.425 1.00 0.00 C ATOM 302 CG PHE A 21 1.567 6.142 -10.217 1.00 0.00 C ATOM 303 CD1 PHE A 21 0.963 5.529 -11.331 1.00 0.00 C ATOM 304 CD2 PHE A 21 1.268 5.670 -8.924 1.00 0.00 C ATOM 305 CE1 PHE A 21 0.054 4.477 -11.162 1.00 0.00 C ATOM 306 CE2 PHE A 21 0.369 4.599 -8.758 1.00 0.00 C ATOM 307 CZ PHE A 21 -0.252 4.016 -9.874 1.00 0.00 C ATOM 0 H PHE A 21 3.003 9.787 -11.291 1.00 0.00 H new ATOM 0 HA PHE A 21 0.697 8.159 -11.447 1.00 0.00 H new ATOM 0 HB2 PHE A 21 3.063 7.297 -11.253 1.00 0.00 H new ATOM 0 HB3 PHE A 21 2.958 7.642 -9.538 1.00 0.00 H new ATOM 0 HD1 PHE A 21 1.203 5.873 -12.326 1.00 0.00 H new ATOM 0 HD2 PHE A 21 1.728 6.129 -8.061 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -0.411 4.021 -12.024 1.00 0.00 H new ATOM 0 HE2 PHE A 21 0.156 4.224 -7.768 1.00 0.00 H new ATOM 0 HZ PHE A 21 -0.964 3.215 -9.741 1.00 0.00 H new ATOM 317 N LYS A 22 1.065 10.007 -8.741 1.00 0.00 N ATOM 318 CA LYS A 22 0.268 10.541 -7.641 1.00 0.00 C ATOM 319 C LYS A 22 -1.067 11.040 -8.160 1.00 0.00 C ATOM 320 O LYS A 22 -2.109 10.692 -7.599 1.00 0.00 O ATOM 321 CB LYS A 22 1.029 11.639 -6.884 1.00 0.00 C ATOM 322 CG LYS A 22 2.136 11.020 -6.015 1.00 0.00 C ATOM 323 CD LYS A 22 3.076 12.058 -5.385 1.00 0.00 C ATOM 324 CE LYS A 22 2.345 12.972 -4.390 1.00 0.00 C ATOM 325 NZ LYS A 22 3.263 13.935 -3.731 1.00 0.00 N ATOM 0 H LYS A 22 1.956 10.480 -8.891 1.00 0.00 H new ATOM 0 HA LYS A 22 0.077 9.739 -6.928 1.00 0.00 H new ATOM 0 HB2 LYS A 22 1.465 12.343 -7.593 1.00 0.00 H new ATOM 0 HB3 LYS A 22 0.338 12.203 -6.257 1.00 0.00 H new ATOM 0 HG2 LYS A 22 1.677 10.430 -5.222 1.00 0.00 H new ATOM 0 HG3 LYS A 22 2.723 10.333 -6.624 1.00 0.00 H new ATOM 0 HD2 LYS A 22 3.891 11.545 -4.874 1.00 0.00 H new ATOM 0 HD3 LYS A 22 3.525 12.665 -6.172 1.00 0.00 H new ATOM 0 HE2 LYS A 22 1.561 13.520 -4.912 1.00 0.00 H new ATOM 0 HE3 LYS A 22 1.856 12.362 -3.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 2.725 14.530 -3.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 3.997 13.414 -3.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 3.711 14.537 -4.452 1.00 0.00 H new ATOM 339 N SER A 23 -1.048 11.794 -9.255 1.00 0.00 N ATOM 340 CA SER A 23 -2.286 12.311 -9.817 1.00 0.00 C ATOM 341 C SER A 23 -3.202 11.182 -10.311 1.00 0.00 C ATOM 342 O SER A 23 -4.405 11.179 -10.040 1.00 0.00 O ATOM 343 CB SER A 23 -1.953 13.335 -10.903 1.00 0.00 C ATOM 344 OG SER A 23 -1.072 14.308 -10.366 1.00 0.00 O ATOM 0 H SER A 23 -0.203 12.056 -9.762 1.00 0.00 H new ATOM 0 HA SER A 23 -2.856 12.819 -9.039 1.00 0.00 H new ATOM 0 HB2 SER A 23 -1.492 12.841 -11.758 1.00 0.00 H new ATOM 0 HB3 SER A 23 -2.865 13.811 -11.264 1.00 0.00 H new ATOM 0 HG SER A 23 -0.158 13.954 -10.359 1.00 0.00 H new ATOM 350 N ILE A 24 -2.631 10.178 -10.975 1.00 0.00 N ATOM 351 CA ILE A 24 -3.373 9.051 -11.523 1.00 0.00 C ATOM 352 C ILE A 24 -3.913 8.199 -10.374 1.00 0.00 C ATOM 353 O ILE A 24 -5.057 7.760 -10.430 1.00 0.00 O ATOM 354 CB ILE A 24 -2.492 8.267 -12.528 1.00 0.00 C ATOM 355 CG1 ILE A 24 -2.232 9.122 -13.795 1.00 0.00 C ATOM 356 CG2 ILE A 24 -3.134 6.931 -12.949 1.00 0.00 C ATOM 357 CD1 ILE A 24 -1.075 8.605 -14.657 1.00 0.00 C ATOM 0 H ILE A 24 -1.627 10.127 -11.148 1.00 0.00 H new ATOM 0 HA ILE A 24 -4.236 9.395 -12.093 1.00 0.00 H new ATOM 0 HB ILE A 24 -1.553 8.048 -12.020 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -3.140 9.148 -14.398 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -2.020 10.148 -13.494 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -2.479 6.419 -13.654 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -3.281 6.305 -12.069 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -4.097 7.123 -13.423 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -0.951 9.252 -15.526 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -0.156 8.605 -14.071 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -1.294 7.590 -14.989 1.00 0.00 H new ATOM 369 N ALA A 25 -3.140 8.002 -9.307 1.00 0.00 N ATOM 370 CA ALA A 25 -3.556 7.224 -8.155 1.00 0.00 C ATOM 371 C ALA A 25 -4.736 7.897 -7.472 1.00 0.00 C ATOM 372 O ALA A 25 -5.686 7.214 -7.094 1.00 0.00 O ATOM 373 CB ALA A 25 -2.396 7.024 -7.174 1.00 0.00 C ATOM 0 H ALA A 25 -2.198 8.385 -9.223 1.00 0.00 H new ATOM 0 HA ALA A 25 -3.867 6.238 -8.499 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -2.738 6.438 -6.321 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -1.583 6.497 -7.674 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -2.041 7.995 -6.828 1.00 0.00 H new ATOM 379 N GLU A 26 -4.712 9.227 -7.367 1.00 0.00 N ATOM 380 CA GLU A 26 -5.829 9.985 -6.825 1.00 0.00 C ATOM 381 C GLU A 26 -7.073 9.808 -7.708 1.00 0.00 C ATOM 382 O GLU A 26 -8.168 9.569 -7.196 1.00 0.00 O ATOM 383 CB GLU A 26 -5.421 11.459 -6.662 1.00 0.00 C ATOM 384 CG GLU A 26 -6.497 12.282 -5.940 1.00 0.00 C ATOM 385 CD GLU A 26 -6.032 13.730 -5.698 1.00 0.00 C ATOM 386 OE1 GLU A 26 -6.257 14.602 -6.568 1.00 0.00 O ATOM 387 OE2 GLU A 26 -5.457 14.019 -4.624 1.00 0.00 O ATOM 0 H GLU A 26 -3.920 9.802 -7.655 1.00 0.00 H new ATOM 0 HA GLU A 26 -6.091 9.607 -5.837 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -4.487 11.516 -6.103 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -5.232 11.893 -7.644 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -7.412 12.287 -6.533 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -6.737 11.812 -4.987 1.00 0.00 H new ATOM 394 N ARG A 27 -6.903 9.854 -9.035 1.00 0.00 N ATOM 395 CA ARG A 27 -7.997 9.652 -9.994 1.00 0.00 C ATOM 396 C ARG A 27 -8.524 8.211 -9.957 1.00 0.00 C ATOM 397 O ARG A 27 -9.675 7.965 -10.319 1.00 0.00 O ATOM 398 CB ARG A 27 -7.574 10.146 -11.401 1.00 0.00 C ATOM 399 CG ARG A 27 -7.356 9.104 -12.515 1.00 0.00 C ATOM 400 CD ARG A 27 -8.627 8.800 -13.327 1.00 0.00 C ATOM 401 NE ARG A 27 -8.445 7.577 -14.130 1.00 0.00 N ATOM 402 CZ ARG A 27 -8.670 6.327 -13.702 1.00 0.00 C ATOM 403 NH1 ARG A 27 -9.354 6.099 -12.585 1.00 0.00 N ATOM 404 NH2 ARG A 27 -8.185 5.295 -14.378 1.00 0.00 N ATOM 0 H ARG A 27 -6.001 10.033 -9.475 1.00 0.00 H new ATOM 0 HA ARG A 27 -8.851 10.263 -9.702 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -8.333 10.847 -11.748 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -6.648 10.709 -11.289 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -6.580 9.463 -13.191 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -6.989 8.179 -12.070 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -9.475 8.677 -12.654 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -8.858 9.641 -13.981 1.00 0.00 H new ATOM 0 HE ARG A 27 -8.121 7.692 -15.090 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -9.716 6.881 -12.040 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -9.517 5.142 -12.273 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -7.639 5.451 -15.226 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -8.357 4.344 -14.051 1.00 0.00 H new ATOM 418 N GLU A 28 -7.691 7.253 -9.556 1.00 0.00 N ATOM 419 CA GLU A 28 -8.023 5.832 -9.500 1.00 0.00 C ATOM 420 C GLU A 28 -8.540 5.419 -8.115 1.00 0.00 C ATOM 421 O GLU A 28 -9.176 4.372 -7.983 1.00 0.00 O ATOM 422 CB GLU A 28 -6.786 5.025 -9.949 1.00 0.00 C ATOM 423 CG GLU A 28 -7.060 3.559 -10.319 1.00 0.00 C ATOM 424 CD GLU A 28 -7.977 3.430 -11.545 1.00 0.00 C ATOM 425 OE1 GLU A 28 -9.211 3.572 -11.389 1.00 0.00 O ATOM 426 OE2 GLU A 28 -7.487 3.225 -12.676 1.00 0.00 O ATOM 0 H GLU A 28 -6.738 7.451 -9.252 1.00 0.00 H new ATOM 0 HA GLU A 28 -8.846 5.616 -10.182 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.340 5.523 -10.810 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -6.046 5.049 -9.149 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -6.115 3.054 -10.520 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -7.518 3.052 -9.470 1.00 0.00 H new ATOM 433 N GLY A 29 -8.303 6.238 -7.086 1.00 0.00 N ATOM 434 CA GLY A 29 -8.598 5.892 -5.702 1.00 0.00 C ATOM 435 C GLY A 29 -7.670 4.782 -5.199 1.00 0.00 C ATOM 436 O GLY A 29 -8.061 4.006 -4.324 1.00 0.00 O ATOM 0 H GLY A 29 -7.897 7.167 -7.197 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -8.488 6.775 -5.072 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -9.635 5.568 -5.618 1.00 0.00 H new ATOM 440 N LEU A 30 -6.467 4.668 -5.778 1.00 0.00 N ATOM 441 CA LEU A 30 -5.457 3.701 -5.352 1.00 0.00 C ATOM 442 C LEU A 30 -4.854 4.133 -4.013 1.00 0.00 C ATOM 443 O LEU A 30 -4.975 5.290 -3.601 1.00 0.00 O ATOM 444 CB LEU A 30 -4.370 3.550 -6.439 1.00 0.00 C ATOM 445 CG LEU A 30 -4.660 2.393 -7.414 1.00 0.00 C ATOM 446 CD1 LEU A 30 -3.743 2.474 -8.636 1.00 0.00 C ATOM 447 CD2 LEU A 30 -4.451 1.021 -6.751 1.00 0.00 C ATOM 0 H LEU A 30 -6.169 5.250 -6.561 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.925 2.727 -5.213 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.291 4.481 -7.000 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -3.405 3.383 -5.961 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.703 2.492 -7.714 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -3.964 1.648 -9.312 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -3.908 3.420 -9.152 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -2.703 2.412 -8.315 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -4.666 0.232 -7.472 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -3.418 0.933 -6.414 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -5.121 0.924 -5.897 1.00 0.00 H new ATOM 459 N ASN A 31 -4.159 3.201 -3.357 1.00 0.00 N ATOM 460 CA ASN A 31 -3.483 3.413 -2.082 1.00 0.00 C ATOM 461 C ASN A 31 -2.036 2.969 -2.251 1.00 0.00 C ATOM 462 O ASN A 31 -1.748 1.771 -2.287 1.00 0.00 O ATOM 463 CB ASN A 31 -4.182 2.635 -0.955 1.00 0.00 C ATOM 464 CG ASN A 31 -3.396 2.720 0.354 1.00 0.00 C ATOM 465 OD1 ASN A 31 -2.772 3.733 0.662 1.00 0.00 O ATOM 466 ND2 ASN A 31 -3.402 1.667 1.154 1.00 0.00 N ATOM 0 H ASN A 31 -4.050 2.251 -3.712 1.00 0.00 H new ATOM 0 HA ASN A 31 -3.519 4.465 -1.801 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -5.186 3.033 -0.805 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -4.293 1.591 -1.247 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -2.886 1.692 2.034 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -3.922 0.830 0.891 1.00 0.00 H new ATOM 473 N VAL A 32 -1.138 3.940 -2.400 1.00 0.00 N ATOM 474 CA VAL A 32 0.291 3.742 -2.601 1.00 0.00 C ATOM 475 C VAL A 32 1.043 4.830 -1.825 1.00 0.00 C ATOM 476 O VAL A 32 0.451 5.821 -1.389 1.00 0.00 O ATOM 477 CB VAL A 32 0.650 3.795 -4.111 1.00 0.00 C ATOM 478 CG1 VAL A 32 0.034 2.651 -4.926 1.00 0.00 C ATOM 479 CG2 VAL A 32 0.253 5.117 -4.792 1.00 0.00 C ATOM 0 H VAL A 32 -1.399 4.926 -2.383 1.00 0.00 H new ATOM 0 HA VAL A 32 0.581 2.758 -2.234 1.00 0.00 H new ATOM 0 HB VAL A 32 1.736 3.699 -4.109 1.00 0.00 H new ATOM 0 HG11 VAL A 32 0.326 2.751 -5.971 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.390 1.696 -4.539 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -1.052 2.692 -4.847 1.00 0.00 H new ATOM 0 HG21 VAL A 32 0.534 5.083 -5.845 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -0.824 5.260 -4.708 1.00 0.00 H new ATOM 0 HG23 VAL A 32 0.768 5.946 -4.306 1.00 0.00 H new ATOM 489 N ASN A 33 2.364 4.690 -1.747 1.00 0.00 N ATOM 490 CA ASN A 33 3.284 5.807 -1.677 1.00 0.00 C ATOM 491 C ASN A 33 4.161 5.693 -2.917 1.00 0.00 C ATOM 492 O ASN A 33 4.420 4.589 -3.403 1.00 0.00 O ATOM 493 CB ASN A 33 4.131 5.756 -0.398 1.00 0.00 C ATOM 494 CG ASN A 33 4.975 7.022 -0.281 1.00 0.00 C ATOM 495 OD1 ASN A 33 4.464 8.085 0.059 1.00 0.00 O ATOM 496 ND2 ASN A 33 6.255 6.960 -0.591 1.00 0.00 N ATOM 0 H ASN A 33 2.826 3.781 -1.731 1.00 0.00 H new ATOM 0 HA ASN A 33 2.751 6.757 -1.645 1.00 0.00 H new ATOM 0 HB2 ASN A 33 3.483 5.659 0.473 1.00 0.00 H new ATOM 0 HB3 ASN A 33 4.777 4.878 -0.414 1.00 0.00 H new ATOM 0 HD21 ASN A 33 6.831 7.801 -0.550 1.00 0.00 H new ATOM 0 HD22 ASN A 33 6.669 6.071 -0.872 1.00 0.00 H new ATOM 503 N VAL A 34 4.629 6.822 -3.428 1.00 0.00 N ATOM 504 CA VAL A 34 5.634 6.845 -4.469 1.00 0.00 C ATOM 505 C VAL A 34 6.669 7.906 -4.101 1.00 0.00 C ATOM 506 O VAL A 34 6.332 8.965 -3.563 1.00 0.00 O ATOM 507 CB VAL A 34 5.016 7.032 -5.872 1.00 0.00 C ATOM 508 CG1 VAL A 34 3.955 5.976 -6.222 1.00 0.00 C ATOM 509 CG2 VAL A 34 4.318 8.378 -6.075 1.00 0.00 C ATOM 0 H VAL A 34 4.319 7.747 -3.129 1.00 0.00 H new ATOM 0 HA VAL A 34 6.137 5.880 -4.532 1.00 0.00 H new ATOM 0 HB VAL A 34 5.892 6.948 -6.515 1.00 0.00 H new ATOM 0 HG11 VAL A 34 3.565 6.170 -7.221 1.00 0.00 H new ATOM 0 HG12 VAL A 34 4.406 4.984 -6.195 1.00 0.00 H new ATOM 0 HG13 VAL A 34 3.141 6.024 -5.499 1.00 0.00 H new ATOM 0 HG21 VAL A 34 3.912 8.429 -7.085 1.00 0.00 H new ATOM 0 HG22 VAL A 34 3.508 8.480 -5.353 1.00 0.00 H new ATOM 0 HG23 VAL A 34 5.036 9.185 -5.932 1.00 0.00 H new ATOM 519 N ARG A 35 7.933 7.603 -4.370 1.00 0.00 N ATOM 520 CA ARG A 35 9.084 8.475 -4.195 1.00 0.00 C ATOM 521 C ARG A 35 10.057 8.175 -5.325 1.00 0.00 C ATOM 522 O ARG A 35 9.818 7.271 -6.131 1.00 0.00 O ATOM 523 CB ARG A 35 9.653 8.361 -2.763 1.00 0.00 C ATOM 524 CG ARG A 35 9.803 6.950 -2.168 1.00 0.00 C ATOM 525 CD ARG A 35 10.077 7.072 -0.661 1.00 0.00 C ATOM 526 NE ARG A 35 9.906 5.788 0.033 1.00 0.00 N ATOM 527 CZ ARG A 35 10.284 5.504 1.284 1.00 0.00 C ATOM 528 NH1 ARG A 35 10.909 6.396 2.049 1.00 0.00 N ATOM 529 NH2 ARG A 35 10.018 4.298 1.752 1.00 0.00 N ATOM 0 H ARG A 35 8.195 6.688 -4.737 1.00 0.00 H new ATOM 0 HA ARG A 35 8.821 9.530 -4.272 1.00 0.00 H new ATOM 0 HB2 ARG A 35 10.634 8.837 -2.752 1.00 0.00 H new ATOM 0 HB3 ARG A 35 9.011 8.939 -2.099 1.00 0.00 H new ATOM 0 HG2 ARG A 35 8.897 6.370 -2.341 1.00 0.00 H new ATOM 0 HG3 ARG A 35 10.619 6.419 -2.658 1.00 0.00 H new ATOM 0 HD2 ARG A 35 11.092 7.437 -0.505 1.00 0.00 H new ATOM 0 HD3 ARG A 35 9.403 7.811 -0.228 1.00 0.00 H new ATOM 0 HE ARG A 35 9.454 5.039 -0.492 1.00 0.00 H new ATOM 0 HH11 ARG A 35 11.112 7.327 1.685 1.00 0.00 H new ATOM 0 HH12 ARG A 35 11.185 6.149 2.999 1.00 0.00 H new ATOM 0 HH21 ARG A 35 9.538 3.617 1.163 1.00 0.00 H new ATOM 0 HH22 ARG A 35 10.292 4.048 2.702 1.00 0.00 H new ATOM 543 N SER A 36 11.141 8.932 -5.400 1.00 0.00 N ATOM 544 CA SER A 36 12.115 8.799 -6.469 1.00 0.00 C ATOM 545 C SER A 36 13.529 8.954 -5.937 1.00 0.00 C ATOM 546 O SER A 36 13.743 9.602 -4.906 1.00 0.00 O ATOM 547 CB SER A 36 11.859 9.823 -7.575 1.00 0.00 C ATOM 548 OG SER A 36 10.510 9.865 -7.981 1.00 0.00 O ATOM 0 H SER A 36 11.369 9.657 -4.719 1.00 0.00 H new ATOM 0 HA SER A 36 12.007 7.799 -6.889 1.00 0.00 H new ATOM 0 HB2 SER A 36 12.159 10.811 -7.225 1.00 0.00 H new ATOM 0 HB3 SER A 36 12.485 9.586 -8.435 1.00 0.00 H new ATOM 0 HG SER A 36 9.948 10.132 -7.223 1.00 0.00 H new ATOM 554 N ALA A 37 14.486 8.352 -6.640 1.00 0.00 N ATOM 555 CA ALA A 37 15.902 8.422 -6.323 1.00 0.00 C ATOM 556 C ALA A 37 16.716 8.214 -7.600 1.00 0.00 C ATOM 557 O ALA A 37 16.163 8.009 -8.680 1.00 0.00 O ATOM 558 CB ALA A 37 16.217 7.357 -5.264 1.00 0.00 C ATOM 0 H ALA A 37 14.288 7.788 -7.467 1.00 0.00 H new ATOM 0 HA ALA A 37 16.166 9.399 -5.919 1.00 0.00 H new ATOM 0 HB1 ALA A 37 17.277 7.395 -5.014 1.00 0.00 H new ATOM 0 HB2 ALA A 37 15.626 7.548 -4.369 1.00 0.00 H new ATOM 0 HB3 ALA A 37 15.972 6.370 -5.657 1.00 0.00 H new ATOM 564 N GLY A 38 18.039 8.226 -7.476 1.00 0.00 N ATOM 565 CA GLY A 38 18.933 7.852 -8.563 1.00 0.00 C ATOM 566 C GLY A 38 20.155 7.126 -8.043 1.00 0.00 C ATOM 567 O GLY A 38 20.615 7.418 -6.942 1.00 0.00 O ATOM 0 H GLY A 38 18.521 8.496 -6.618 1.00 0.00 H new ATOM 0 HA2 GLY A 38 18.402 7.215 -9.271 1.00 0.00 H new ATOM 0 HA3 GLY A 38 19.241 8.745 -9.107 1.00 0.00 H new ATOM 571 N VAL A 39 20.699 6.189 -8.824 1.00 0.00 N ATOM 572 CA VAL A 39 21.846 5.380 -8.402 1.00 0.00 C ATOM 573 C VAL A 39 23.086 6.248 -8.144 1.00 0.00 C ATOM 574 O VAL A 39 23.945 5.859 -7.351 1.00 0.00 O ATOM 575 CB VAL A 39 22.132 4.235 -9.399 1.00 0.00 C ATOM 576 CG1 VAL A 39 21.065 3.143 -9.321 1.00 0.00 C ATOM 577 CG2 VAL A 39 22.200 4.673 -10.868 1.00 0.00 C ATOM 0 H VAL A 39 20.360 5.970 -9.761 1.00 0.00 H new ATOM 0 HA VAL A 39 21.585 4.913 -7.452 1.00 0.00 H new ATOM 0 HB VAL A 39 23.113 3.870 -9.094 1.00 0.00 H new ATOM 0 HG11 VAL A 39 21.299 2.354 -10.036 1.00 0.00 H new ATOM 0 HG12 VAL A 39 21.044 2.726 -8.314 1.00 0.00 H new ATOM 0 HG13 VAL A 39 20.090 3.569 -9.557 1.00 0.00 H new ATOM 0 HG21 VAL A 39 22.404 3.807 -11.497 1.00 0.00 H new ATOM 0 HG22 VAL A 39 21.248 5.117 -11.160 1.00 0.00 H new ATOM 0 HG23 VAL A 39 22.996 5.407 -10.992 1.00 0.00 H new ATOM 587 N PHE A 40 23.161 7.437 -8.756 1.00 0.00 N ATOM 588 CA PHE A 40 24.180 8.435 -8.453 1.00 0.00 C ATOM 589 C PHE A 40 23.610 9.860 -8.546 1.00 0.00 C ATOM 590 O PHE A 40 24.268 10.784 -9.031 1.00 0.00 O ATOM 591 CB PHE A 40 25.469 8.160 -9.252 1.00 0.00 C ATOM 592 CG PHE A 40 25.392 7.917 -10.748 1.00 0.00 C ATOM 593 CD1 PHE A 40 25.459 8.999 -11.647 1.00 0.00 C ATOM 594 CD2 PHE A 40 25.433 6.595 -11.241 1.00 0.00 C ATOM 595 CE1 PHE A 40 25.590 8.764 -13.028 1.00 0.00 C ATOM 596 CE2 PHE A 40 25.610 6.364 -12.616 1.00 0.00 C ATOM 597 CZ PHE A 40 25.685 7.447 -13.511 1.00 0.00 C ATOM 0 H PHE A 40 22.507 7.730 -9.482 1.00 0.00 H new ATOM 0 HA PHE A 40 24.489 8.350 -7.411 1.00 0.00 H new ATOM 0 HB2 PHE A 40 26.136 9.007 -9.094 1.00 0.00 H new ATOM 0 HB3 PHE A 40 25.949 7.289 -8.805 1.00 0.00 H new ATOM 0 HD1 PHE A 40 25.410 10.012 -11.275 1.00 0.00 H new ATOM 0 HD2 PHE A 40 25.328 5.762 -10.562 1.00 0.00 H new ATOM 0 HE1 PHE A 40 25.618 9.595 -13.717 1.00 0.00 H new ATOM 0 HE2 PHE A 40 25.689 5.353 -12.987 1.00 0.00 H new ATOM 0 HZ PHE A 40 25.815 7.267 -14.568 1.00 0.00 H new ATOM 607 N ALA A 41 22.367 10.036 -8.072 1.00 0.00 N ATOM 608 CA ALA A 41 21.765 11.350 -7.867 1.00 0.00 C ATOM 609 C ALA A 41 22.422 12.042 -6.661 1.00 0.00 C ATOM 610 O ALA A 41 23.211 11.433 -5.932 1.00 0.00 O ATOM 611 CB ALA A 41 20.255 11.190 -7.653 1.00 0.00 C ATOM 0 H ALA A 41 21.753 9.262 -7.820 1.00 0.00 H new ATOM 0 HA ALA A 41 21.928 11.973 -8.747 1.00 0.00 H new ATOM 0 HB1 ALA A 41 19.803 12.170 -7.500 1.00 0.00 H new ATOM 0 HB2 ALA A 41 19.811 10.719 -8.530 1.00 0.00 H new ATOM 0 HB3 ALA A 41 20.076 10.567 -6.777 1.00 0.00 H new ATOM 617 N SER A 42 22.036 13.296 -6.417 1.00 0.00 N ATOM 618 CA SER A 42 22.593 14.142 -5.369 1.00 0.00 C ATOM 619 C SER A 42 21.450 14.797 -4.576 1.00 0.00 C ATOM 620 O SER A 42 20.478 15.226 -5.204 1.00 0.00 O ATOM 621 CB SER A 42 23.505 15.206 -5.999 1.00 0.00 C ATOM 622 OG SER A 42 24.502 14.607 -6.815 1.00 0.00 O ATOM 0 H SER A 42 21.308 13.760 -6.960 1.00 0.00 H new ATOM 0 HA SER A 42 23.188 13.540 -4.683 1.00 0.00 H new ATOM 0 HB2 SER A 42 22.907 15.894 -6.596 1.00 0.00 H new ATOM 0 HB3 SER A 42 23.979 15.795 -5.213 1.00 0.00 H new ATOM 0 HG SER A 42 25.068 15.305 -7.206 1.00 0.00 H new ATOM 628 N PRO A 43 21.533 14.910 -3.232 1.00 0.00 N ATOM 629 CA PRO A 43 20.497 15.475 -2.352 1.00 0.00 C ATOM 630 C PRO A 43 20.015 16.919 -2.604 1.00 0.00 C ATOM 631 O PRO A 43 19.319 17.469 -1.746 1.00 0.00 O ATOM 632 CB PRO A 43 21.049 15.349 -0.928 1.00 0.00 C ATOM 633 CG PRO A 43 21.938 14.121 -1.021 1.00 0.00 C ATOM 634 CD PRO A 43 22.564 14.296 -2.399 1.00 0.00 C ATOM 0 HA PRO A 43 19.589 14.907 -2.555 1.00 0.00 H new ATOM 0 HB2 PRO A 43 21.612 16.234 -0.632 1.00 0.00 H new ATOM 0 HB3 PRO A 43 20.253 15.218 -0.195 1.00 0.00 H new ATOM 0 HG2 PRO A 43 22.688 14.098 -0.231 1.00 0.00 H new ATOM 0 HG3 PRO A 43 21.367 13.196 -0.945 1.00 0.00 H new ATOM 0 HD2 PRO A 43 23.451 14.927 -2.348 1.00 0.00 H new ATOM 0 HD3 PRO A 43 22.878 13.337 -2.810 1.00 0.00 H new ATOM 642 N ASN A 44 20.397 17.575 -3.706 1.00 0.00 N ATOM 643 CA ASN A 44 20.055 18.972 -3.994 1.00 0.00 C ATOM 644 C ASN A 44 19.749 19.213 -5.482 1.00 0.00 C ATOM 645 O ASN A 44 19.567 20.360 -5.893 1.00 0.00 O ATOM 646 CB ASN A 44 21.189 19.884 -3.492 1.00 0.00 C ATOM 647 CG ASN A 44 20.804 21.364 -3.505 1.00 0.00 C ATOM 648 OD1 ASN A 44 19.747 21.752 -3.011 1.00 0.00 O ATOM 649 ND2 ASN A 44 21.653 22.228 -4.038 1.00 0.00 N ATOM 0 H ASN A 44 20.963 17.141 -4.436 1.00 0.00 H new ATOM 0 HA ASN A 44 19.135 19.215 -3.463 1.00 0.00 H new ATOM 0 HB2 ASN A 44 21.462 19.593 -2.478 1.00 0.00 H new ATOM 0 HB3 ASN A 44 22.071 19.737 -4.115 1.00 0.00 H new ATOM 0 HD21 ASN A 44 21.433 23.224 -4.041 1.00 0.00 H new ATOM 0 HD22 ASN A 44 22.528 21.898 -4.446 1.00 0.00 H new ATOM 656 N GLY A 45 19.678 18.160 -6.307 1.00 0.00 N ATOM 657 CA GLY A 45 19.165 18.290 -7.670 1.00 0.00 C ATOM 658 C GLY A 45 17.649 18.359 -7.568 1.00 0.00 C ATOM 659 O GLY A 45 17.075 17.578 -6.809 1.00 0.00 O ATOM 0 H GLY A 45 19.968 17.216 -6.053 1.00 0.00 H new ATOM 0 HA2 GLY A 45 19.561 19.186 -8.148 1.00 0.00 H new ATOM 0 HA3 GLY A 45 19.473 17.441 -8.281 1.00 0.00 H new ATOM 663 N LYS A 46 16.977 19.265 -8.279 1.00 0.00 N ATOM 664 CA LYS A 46 15.553 19.522 -8.059 1.00 0.00 C ATOM 665 C LYS A 46 14.881 19.785 -9.399 1.00 0.00 C ATOM 666 O LYS A 46 15.091 20.849 -9.988 1.00 0.00 O ATOM 667 CB LYS A 46 15.404 20.682 -7.055 1.00 0.00 C ATOM 668 CG LYS A 46 13.961 21.193 -6.868 1.00 0.00 C ATOM 669 CD LYS A 46 13.872 22.492 -6.046 1.00 0.00 C ATOM 670 CE LYS A 46 14.609 23.701 -6.655 1.00 0.00 C ATOM 671 NZ LYS A 46 14.102 24.090 -7.995 1.00 0.00 N ATOM 0 H LYS A 46 17.397 19.834 -9.014 1.00 0.00 H new ATOM 0 HA LYS A 46 15.052 18.658 -7.622 1.00 0.00 H new ATOM 0 HB2 LYS A 46 15.788 20.358 -6.088 1.00 0.00 H new ATOM 0 HB3 LYS A 46 16.029 21.512 -7.385 1.00 0.00 H new ATOM 0 HG2 LYS A 46 13.513 21.361 -7.848 1.00 0.00 H new ATOM 0 HG3 LYS A 46 13.371 20.420 -6.376 1.00 0.00 H new ATOM 0 HD2 LYS A 46 12.821 22.753 -5.919 1.00 0.00 H new ATOM 0 HD3 LYS A 46 14.276 22.303 -5.051 1.00 0.00 H new ATOM 0 HE2 LYS A 46 14.516 24.551 -5.979 1.00 0.00 H new ATOM 0 HE3 LYS A 46 15.671 23.469 -6.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 14.640 24.908 -8.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 14.215 23.293 -8.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 13.095 24.342 -7.926 1.00 0.00 H new ATOM 685 N ALA A 47 14.052 18.827 -9.830 1.00 0.00 N ATOM 686 CA ALA A 47 13.375 18.786 -11.128 1.00 0.00 C ATOM 687 C ALA A 47 14.311 19.206 -12.280 1.00 0.00 C ATOM 688 O ALA A 47 15.527 19.027 -12.193 1.00 0.00 O ATOM 689 CB ALA A 47 12.085 19.619 -11.036 1.00 0.00 C ATOM 0 H ALA A 47 13.825 18.018 -9.251 1.00 0.00 H new ATOM 0 HA ALA A 47 13.094 17.761 -11.371 1.00 0.00 H new ATOM 0 HB1 ALA A 47 11.569 19.598 -11.996 1.00 0.00 H new ATOM 0 HB2 ALA A 47 11.436 19.201 -10.266 1.00 0.00 H new ATOM 0 HB3 ALA A 47 12.334 20.649 -10.780 1.00 0.00 H new ATOM 695 N THR A 48 13.751 19.731 -13.371 1.00 0.00 N ATOM 696 CA THR A 48 14.501 20.389 -14.436 1.00 0.00 C ATOM 697 C THR A 48 13.689 21.627 -14.841 1.00 0.00 C ATOM 698 O THR A 48 12.477 21.655 -14.583 1.00 0.00 O ATOM 699 CB THR A 48 14.781 19.456 -15.639 1.00 0.00 C ATOM 700 OG1 THR A 48 13.678 19.386 -16.517 1.00 0.00 O ATOM 701 CG2 THR A 48 15.153 18.020 -15.264 1.00 0.00 C ATOM 0 H THR A 48 12.745 19.709 -13.540 1.00 0.00 H new ATOM 0 HA THR A 48 15.491 20.673 -14.079 1.00 0.00 H new ATOM 0 HB THR A 48 15.644 19.918 -16.119 1.00 0.00 H new ATOM 0 HG1 THR A 48 13.939 18.910 -17.333 1.00 0.00 H new ATOM 0 HG21 THR A 48 15.331 17.442 -16.171 1.00 0.00 H new ATOM 0 HG22 THR A 48 16.056 18.026 -14.654 1.00 0.00 H new ATOM 0 HG23 THR A 48 14.337 17.568 -14.700 1.00 0.00 H new ATOM 709 N PRO A 49 14.298 22.627 -15.506 1.00 0.00 N ATOM 710 CA PRO A 49 13.595 23.804 -16.010 1.00 0.00 C ATOM 711 C PRO A 49 12.381 23.498 -16.899 1.00 0.00 C ATOM 712 O PRO A 49 11.538 24.378 -17.079 1.00 0.00 O ATOM 713 CB PRO A 49 14.639 24.606 -16.795 1.00 0.00 C ATOM 714 CG PRO A 49 15.961 24.201 -16.153 1.00 0.00 C ATOM 715 CD PRO A 49 15.724 22.737 -15.788 1.00 0.00 C ATOM 0 HA PRO A 49 13.174 24.349 -15.165 1.00 0.00 H new ATOM 0 HB2 PRO A 49 14.617 24.361 -17.857 1.00 0.00 H new ATOM 0 HB3 PRO A 49 14.465 25.679 -16.712 1.00 0.00 H new ATOM 0 HG2 PRO A 49 16.798 24.316 -16.842 1.00 0.00 H new ATOM 0 HG3 PRO A 49 16.186 24.806 -15.275 1.00 0.00 H new ATOM 0 HD2 PRO A 49 16.013 22.078 -16.606 1.00 0.00 H new ATOM 0 HD3 PRO A 49 16.318 22.448 -14.921 1.00 0.00 H new ATOM 723 N HIS A 50 12.279 22.286 -17.459 1.00 0.00 N ATOM 724 CA HIS A 50 11.249 21.927 -18.419 1.00 0.00 C ATOM 725 C HIS A 50 10.368 20.781 -17.932 1.00 0.00 C ATOM 726 O HIS A 50 9.179 20.809 -18.224 1.00 0.00 O ATOM 727 CB HIS A 50 11.886 21.608 -19.774 1.00 0.00 C ATOM 728 CG HIS A 50 12.517 22.763 -20.516 1.00 0.00 C ATOM 729 ND1 HIS A 50 13.547 22.669 -21.430 1.00 0.00 N ATOM 730 CD2 HIS A 50 12.156 24.085 -20.456 1.00 0.00 C ATOM 731 CE1 HIS A 50 13.810 23.903 -21.890 1.00 0.00 C ATOM 732 NE2 HIS A 50 12.984 24.805 -21.327 1.00 0.00 N ATOM 0 H HIS A 50 12.922 21.523 -17.250 1.00 0.00 H new ATOM 0 HA HIS A 50 10.589 22.787 -18.533 1.00 0.00 H new ATOM 0 HB2 HIS A 50 12.649 20.845 -19.620 1.00 0.00 H new ATOM 0 HB3 HIS A 50 11.121 21.169 -20.415 1.00 0.00 H new ATOM 0 HD1 HIS A 50 14.025 21.812 -21.708 1.00 0.00 H new ATOM 0 HD2 HIS A 50 11.369 24.499 -19.843 1.00 0.00 H new ATOM 0 HE1 HIS A 50 14.578 24.139 -22.612 1.00 0.00 H new ATOM 740 N ALA A 51 10.871 19.834 -17.136 1.00 0.00 N ATOM 741 CA ALA A 51 10.034 18.826 -16.490 1.00 0.00 C ATOM 742 C ALA A 51 9.002 19.497 -15.592 1.00 0.00 C ATOM 743 O ALA A 51 7.809 19.192 -15.641 1.00 0.00 O ATOM 744 CB ALA A 51 10.898 17.866 -15.661 1.00 0.00 C ATOM 0 H ALA A 51 11.865 19.746 -16.923 1.00 0.00 H new ATOM 0 HA ALA A 51 9.518 18.258 -17.264 1.00 0.00 H new ATOM 0 HB1 ALA A 51 10.260 17.121 -15.186 1.00 0.00 H new ATOM 0 HB2 ALA A 51 11.615 17.367 -16.313 1.00 0.00 H new ATOM 0 HB3 ALA A 51 11.433 18.427 -14.895 1.00 0.00 H new ATOM 750 N VAL A 52 9.470 20.446 -14.782 1.00 0.00 N ATOM 751 CA VAL A 52 8.636 21.156 -13.837 1.00 0.00 C ATOM 752 C VAL A 52 7.574 21.953 -14.587 1.00 0.00 C ATOM 753 O VAL A 52 6.406 21.956 -14.203 1.00 0.00 O ATOM 754 CB VAL A 52 9.566 21.979 -12.918 1.00 0.00 C ATOM 755 CG1 VAL A 52 9.928 23.376 -13.418 1.00 0.00 C ATOM 756 CG2 VAL A 52 9.019 22.065 -11.502 1.00 0.00 C ATOM 0 H VAL A 52 10.447 20.739 -14.770 1.00 0.00 H new ATOM 0 HA VAL A 52 8.067 20.490 -13.188 1.00 0.00 H new ATOM 0 HB VAL A 52 10.499 21.415 -12.930 1.00 0.00 H new ATOM 0 HG11 VAL A 52 10.583 23.862 -12.696 1.00 0.00 H new ATOM 0 HG12 VAL A 52 10.440 23.298 -14.377 1.00 0.00 H new ATOM 0 HG13 VAL A 52 9.019 23.966 -13.538 1.00 0.00 H new ATOM 0 HG21 VAL A 52 9.699 22.651 -10.884 1.00 0.00 H new ATOM 0 HG22 VAL A 52 8.040 22.544 -11.519 1.00 0.00 H new ATOM 0 HG23 VAL A 52 8.925 21.062 -11.087 1.00 0.00 H new ATOM 766 N GLU A 53 7.965 22.563 -15.706 1.00 0.00 N ATOM 767 CA GLU A 53 7.076 23.369 -16.517 1.00 0.00 C ATOM 768 C GLU A 53 6.056 22.482 -17.236 1.00 0.00 C ATOM 769 O GLU A 53 4.889 22.845 -17.353 1.00 0.00 O ATOM 770 CB GLU A 53 7.910 24.231 -17.477 1.00 0.00 C ATOM 771 CG GLU A 53 7.052 25.208 -18.292 1.00 0.00 C ATOM 772 CD GLU A 53 7.923 26.256 -19.010 1.00 0.00 C ATOM 773 OE1 GLU A 53 8.526 25.944 -20.061 1.00 0.00 O ATOM 774 OE2 GLU A 53 7.995 27.414 -18.537 1.00 0.00 O ATOM 0 H GLU A 53 8.916 22.506 -16.071 1.00 0.00 H new ATOM 0 HA GLU A 53 6.498 24.046 -15.887 1.00 0.00 H new ATOM 0 HB2 GLU A 53 8.649 24.792 -16.906 1.00 0.00 H new ATOM 0 HB3 GLU A 53 8.460 23.581 -18.158 1.00 0.00 H new ATOM 0 HG2 GLU A 53 6.466 24.655 -19.026 1.00 0.00 H new ATOM 0 HG3 GLU A 53 6.344 25.711 -17.633 1.00 0.00 H new ATOM 781 N ALA A 54 6.468 21.287 -17.657 1.00 0.00 N ATOM 782 CA ALA A 54 5.620 20.325 -18.336 1.00 0.00 C ATOM 783 C ALA A 54 4.535 19.779 -17.411 1.00 0.00 C ATOM 784 O ALA A 54 3.388 19.600 -17.833 1.00 0.00 O ATOM 785 CB ALA A 54 6.496 19.205 -18.906 1.00 0.00 C ATOM 0 H ALA A 54 7.425 20.959 -17.529 1.00 0.00 H new ATOM 0 HA ALA A 54 5.100 20.822 -19.155 1.00 0.00 H new ATOM 0 HB1 ALA A 54 5.868 18.477 -19.418 1.00 0.00 H new ATOM 0 HB2 ALA A 54 7.212 19.626 -19.611 1.00 0.00 H new ATOM 0 HB3 ALA A 54 7.033 18.714 -18.094 1.00 0.00 H new ATOM 791 N LEU A 55 4.870 19.542 -16.141 1.00 0.00 N ATOM 792 CA LEU A 55 3.875 19.128 -15.153 1.00 0.00 C ATOM 793 C LEU A 55 3.089 20.329 -14.633 1.00 0.00 C ATOM 794 O LEU A 55 1.965 20.156 -14.166 1.00 0.00 O ATOM 795 CB LEU A 55 4.514 18.343 -13.998 1.00 0.00 C ATOM 796 CG LEU A 55 4.759 16.832 -14.236 1.00 0.00 C ATOM 797 CD1 LEU A 55 3.465 16.016 -14.221 1.00 0.00 C ATOM 798 CD2 LEU A 55 5.520 16.510 -15.527 1.00 0.00 C ATOM 0 H LEU A 55 5.818 19.629 -15.775 1.00 0.00 H new ATOM 0 HA LEU A 55 3.177 18.457 -15.653 1.00 0.00 H new ATOM 0 HB2 LEU A 55 5.470 18.809 -13.757 1.00 0.00 H new ATOM 0 HB3 LEU A 55 3.877 18.450 -13.120 1.00 0.00 H new ATOM 0 HG LEU A 55 5.389 16.544 -13.394 1.00 0.00 H new ATOM 0 HD11 LEU A 55 3.696 14.965 -14.393 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.976 16.127 -13.253 1.00 0.00 H new ATOM 0 HD13 LEU A 55 2.800 16.374 -15.007 1.00 0.00 H new ATOM 0 HD21 LEU A 55 5.648 15.431 -15.615 1.00 0.00 H new ATOM 0 HD22 LEU A 55 4.956 16.879 -16.384 1.00 0.00 H new ATOM 0 HD23 LEU A 55 6.498 16.990 -15.502 1.00 0.00 H new ATOM 810 N PHE A 56 3.615 21.551 -14.720 1.00 0.00 N ATOM 811 CA PHE A 56 2.814 22.738 -14.456 1.00 0.00 C ATOM 812 C PHE A 56 1.770 22.920 -15.563 1.00 0.00 C ATOM 813 O PHE A 56 0.622 23.239 -15.268 1.00 0.00 O ATOM 814 CB PHE A 56 3.692 23.985 -14.292 1.00 0.00 C ATOM 815 CG PHE A 56 2.887 25.196 -13.860 1.00 0.00 C ATOM 816 CD1 PHE A 56 2.304 25.218 -12.580 1.00 0.00 C ATOM 817 CD2 PHE A 56 2.657 26.263 -14.750 1.00 0.00 C ATOM 818 CE1 PHE A 56 1.479 26.288 -12.194 1.00 0.00 C ATOM 819 CE2 PHE A 56 1.846 27.344 -14.357 1.00 0.00 C ATOM 820 CZ PHE A 56 1.253 27.355 -13.081 1.00 0.00 C ATOM 0 H PHE A 56 4.586 21.740 -14.970 1.00 0.00 H new ATOM 0 HA PHE A 56 2.290 22.600 -13.510 1.00 0.00 H new ATOM 0 HB2 PHE A 56 4.470 23.786 -13.555 1.00 0.00 H new ATOM 0 HB3 PHE A 56 4.194 24.201 -15.235 1.00 0.00 H new ATOM 0 HD1 PHE A 56 2.491 24.408 -11.890 1.00 0.00 H new ATOM 0 HD2 PHE A 56 3.103 26.252 -15.734 1.00 0.00 H new ATOM 0 HE1 PHE A 56 1.019 26.291 -11.217 1.00 0.00 H new ATOM 0 HE2 PHE A 56 1.678 28.167 -15.036 1.00 0.00 H new ATOM 0 HZ PHE A 56 0.625 28.182 -12.784 1.00 0.00 H new ATOM 830 N GLU A 57 2.119 22.631 -16.821 1.00 0.00 N ATOM 831 CA GLU A 57 1.178 22.611 -17.939 1.00 0.00 C ATOM 832 C GLU A 57 0.151 21.480 -17.750 1.00 0.00 C ATOM 833 O GLU A 57 -1.037 21.674 -18.004 1.00 0.00 O ATOM 834 CB GLU A 57 1.965 22.472 -19.255 1.00 0.00 C ATOM 835 CG GLU A 57 1.116 22.654 -20.521 1.00 0.00 C ATOM 836 CD GLU A 57 0.608 24.098 -20.694 1.00 0.00 C ATOM 837 OE1 GLU A 57 1.330 24.935 -21.280 1.00 0.00 O ATOM 838 OE2 GLU A 57 -0.526 24.407 -20.267 1.00 0.00 O ATOM 0 H GLU A 57 3.075 22.402 -17.092 1.00 0.00 H new ATOM 0 HA GLU A 57 0.617 23.545 -17.977 1.00 0.00 H new ATOM 0 HB2 GLU A 57 2.770 23.207 -19.263 1.00 0.00 H new ATOM 0 HB3 GLU A 57 2.432 21.488 -19.283 1.00 0.00 H new ATOM 0 HG2 GLU A 57 1.707 22.374 -21.393 1.00 0.00 H new ATOM 0 HG3 GLU A 57 0.264 21.976 -20.483 1.00 0.00 H new ATOM 845 N LYS A 58 0.580 20.314 -17.235 1.00 0.00 N ATOM 846 CA LYS A 58 -0.332 19.239 -16.806 1.00 0.00 C ATOM 847 C LYS A 58 -1.219 19.665 -15.615 1.00 0.00 C ATOM 848 O LYS A 58 -2.205 18.994 -15.319 1.00 0.00 O ATOM 849 CB LYS A 58 0.488 17.976 -16.470 1.00 0.00 C ATOM 850 CG LYS A 58 -0.314 16.664 -16.373 1.00 0.00 C ATOM 851 CD LYS A 58 -0.984 16.177 -17.662 1.00 0.00 C ATOM 852 CE LYS A 58 0.059 15.771 -18.709 1.00 0.00 C ATOM 853 NZ LYS A 58 -0.580 15.125 -19.882 1.00 0.00 N ATOM 0 H LYS A 58 1.567 20.091 -17.105 1.00 0.00 H new ATOM 0 HA LYS A 58 -1.012 19.019 -17.629 1.00 0.00 H new ATOM 0 HB2 LYS A 58 1.259 17.853 -17.230 1.00 0.00 H new ATOM 0 HB3 LYS A 58 0.999 18.139 -15.521 1.00 0.00 H new ATOM 0 HG2 LYS A 58 0.355 15.880 -16.019 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -1.086 16.791 -15.614 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -1.631 15.328 -17.441 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -1.620 16.965 -18.065 1.00 0.00 H new ATOM 0 HE2 LYS A 58 0.614 16.651 -19.033 1.00 0.00 H new ATOM 0 HE3 LYS A 58 0.780 15.087 -18.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 0.102 15.076 -20.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -0.883 14.164 -19.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -1.407 15.682 -20.177 1.00 0.00 H new ATOM 867 N HIS A 59 -0.894 20.782 -14.959 1.00 0.00 N ATOM 868 CA HIS A 59 -1.565 21.337 -13.786 1.00 0.00 C ATOM 869 C HIS A 59 -1.417 20.407 -12.575 1.00 0.00 C ATOM 870 O HIS A 59 -2.389 20.042 -11.911 1.00 0.00 O ATOM 871 CB HIS A 59 -2.996 21.803 -14.114 1.00 0.00 C ATOM 872 CG HIS A 59 -3.558 22.756 -13.086 1.00 0.00 C ATOM 873 ND1 HIS A 59 -4.640 22.534 -12.262 1.00 0.00 N ATOM 874 CD2 HIS A 59 -3.078 24.005 -12.792 1.00 0.00 C ATOM 875 CE1 HIS A 59 -4.807 23.622 -11.490 1.00 0.00 C ATOM 876 NE2 HIS A 59 -3.874 24.552 -11.776 1.00 0.00 N ATOM 0 H HIS A 59 -0.105 21.357 -15.254 1.00 0.00 H new ATOM 0 HA HIS A 59 -1.063 22.256 -13.482 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -2.999 22.288 -15.090 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -3.647 20.932 -14.188 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -2.232 24.485 -13.262 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -5.581 23.735 -10.745 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -3.769 25.469 -11.341 1.00 0.00 H new ATOM 884 N ILE A 60 -0.166 20.024 -12.300 1.00 0.00 N ATOM 885 CA ILE A 60 0.237 19.182 -11.172 1.00 0.00 C ATOM 886 C ILE A 60 1.293 19.911 -10.320 1.00 0.00 C ATOM 887 O ILE A 60 1.355 19.670 -9.115 1.00 0.00 O ATOM 888 CB ILE A 60 0.694 17.792 -11.686 1.00 0.00 C ATOM 889 CG1 ILE A 60 -0.471 17.057 -12.392 1.00 0.00 C ATOM 890 CG2 ILE A 60 1.224 16.918 -10.533 1.00 0.00 C ATOM 891 CD1 ILE A 60 -0.062 15.765 -13.106 1.00 0.00 C ATOM 0 H ILE A 60 0.624 20.304 -12.881 1.00 0.00 H new ATOM 0 HA ILE A 60 -0.611 18.999 -10.512 1.00 0.00 H new ATOM 0 HB ILE A 60 1.500 17.959 -12.401 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.238 16.823 -11.654 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -0.924 17.732 -13.118 1.00 0.00 H new ATOM 0 HG21 ILE A 60 1.537 15.950 -10.924 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.075 17.412 -10.064 1.00 0.00 H new ATOM 0 HG23 ILE A 60 0.436 16.773 -9.794 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.938 15.315 -13.573 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.681 15.991 -13.871 1.00 0.00 H new ATOM 0 HD13 ILE A 60 0.362 15.068 -12.383 1.00 0.00 H new ATOM 903 N ALA A 61 2.050 20.856 -10.904 1.00 0.00 N ATOM 904 CA ALA A 61 3.078 21.650 -10.226 1.00 0.00 C ATOM 905 C ALA A 61 4.092 20.755 -9.492 1.00 0.00 C ATOM 906 O ALA A 61 4.136 20.704 -8.260 1.00 0.00 O ATOM 907 CB ALA A 61 2.436 22.731 -9.339 1.00 0.00 C ATOM 0 H ALA A 61 1.957 21.092 -11.892 1.00 0.00 H new ATOM 0 HA ALA A 61 3.662 22.184 -10.976 1.00 0.00 H new ATOM 0 HB1 ALA A 61 3.218 23.308 -8.845 1.00 0.00 H new ATOM 0 HB2 ALA A 61 1.829 23.394 -9.955 1.00 0.00 H new ATOM 0 HB3 ALA A 61 1.805 22.257 -8.587 1.00 0.00 H new ATOM 913 N LEU A 62 4.889 20.026 -10.283 1.00 0.00 N ATOM 914 CA LEU A 62 6.004 19.195 -9.820 1.00 0.00 C ATOM 915 C LEU A 62 6.900 20.034 -8.907 1.00 0.00 C ATOM 916 O LEU A 62 7.209 21.182 -9.228 1.00 0.00 O ATOM 917 CB LEU A 62 6.770 18.699 -11.069 1.00 0.00 C ATOM 918 CG LEU A 62 7.844 17.594 -10.923 1.00 0.00 C ATOM 919 CD1 LEU A 62 8.437 17.304 -12.312 1.00 0.00 C ATOM 920 CD2 LEU A 62 9.003 17.935 -9.981 1.00 0.00 C ATOM 0 H LEU A 62 4.770 19.998 -11.296 1.00 0.00 H new ATOM 0 HA LEU A 62 5.657 18.334 -9.249 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.029 18.340 -11.784 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.254 19.566 -11.519 1.00 0.00 H new ATOM 0 HG LEU A 62 7.331 16.738 -10.485 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.197 16.527 -12.228 1.00 0.00 H new ATOM 0 HD12 LEU A 62 7.646 16.968 -12.982 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.889 18.212 -12.711 1.00 0.00 H new ATOM 0 HD21 LEU A 62 9.702 17.099 -9.946 1.00 0.00 H new ATOM 0 HD22 LEU A 62 9.519 18.824 -10.345 1.00 0.00 H new ATOM 0 HD23 LEU A 62 8.615 18.125 -8.980 1.00 0.00 H new ATOM 932 N ASN A 63 7.329 19.479 -7.775 1.00 0.00 N ATOM 933 CA ASN A 63 8.390 20.053 -6.953 1.00 0.00 C ATOM 934 C ASN A 63 8.983 18.910 -6.136 1.00 0.00 C ATOM 935 O ASN A 63 8.273 18.296 -5.337 1.00 0.00 O ATOM 936 CB ASN A 63 7.876 21.207 -6.065 1.00 0.00 C ATOM 937 CG ASN A 63 8.687 22.473 -6.318 1.00 0.00 C ATOM 938 OD1 ASN A 63 9.396 22.964 -5.443 1.00 0.00 O ATOM 939 ND2 ASN A 63 8.619 23.006 -7.528 1.00 0.00 N ATOM 0 H ASN A 63 6.946 18.611 -7.400 1.00 0.00 H new ATOM 0 HA ASN A 63 9.158 20.506 -7.580 1.00 0.00 H new ATOM 0 HB2 ASN A 63 6.823 21.394 -6.274 1.00 0.00 H new ATOM 0 HB3 ASN A 63 7.947 20.926 -5.014 1.00 0.00 H new ATOM 0 HD21 ASN A 63 9.162 23.841 -7.749 1.00 0.00 H new ATOM 0 HD22 ASN A 63 8.024 22.582 -8.239 1.00 0.00 H new ATOM 946 N HIS A 64 10.248 18.573 -6.393 1.00 0.00 N ATOM 947 CA HIS A 64 10.899 17.379 -5.868 1.00 0.00 C ATOM 948 C HIS A 64 12.400 17.642 -5.815 1.00 0.00 C ATOM 949 O HIS A 64 12.990 17.940 -6.855 1.00 0.00 O ATOM 950 CB HIS A 64 10.600 16.202 -6.818 1.00 0.00 C ATOM 951 CG HIS A 64 11.280 14.913 -6.434 1.00 0.00 C ATOM 952 ND1 HIS A 64 10.684 13.796 -5.893 1.00 0.00 N ATOM 953 CD2 HIS A 64 12.602 14.606 -6.628 1.00 0.00 C ATOM 954 CE1 HIS A 64 11.631 12.861 -5.736 1.00 0.00 C ATOM 955 NE2 HIS A 64 12.821 13.299 -6.183 1.00 0.00 N ATOM 0 H HIS A 64 10.858 19.137 -6.985 1.00 0.00 H new ATOM 0 HA HIS A 64 10.534 17.137 -4.870 1.00 0.00 H new ATOM 0 HB2 HIS A 64 9.523 16.037 -6.847 1.00 0.00 H new ATOM 0 HB3 HIS A 64 10.908 16.476 -7.827 1.00 0.00 H new ATOM 0 HD1 HIS A 64 9.697 13.698 -5.654 1.00 0.00 H new ATOM 0 HD2 HIS A 64 13.347 15.262 -7.052 1.00 0.00 H new ATOM 0 HE1 HIS A 64 11.461 11.885 -5.307 1.00 0.00 H new ATOM 963 N VAL A 65 13.020 17.495 -4.642 1.00 0.00 N ATOM 964 CA VAL A 65 14.474 17.486 -4.486 1.00 0.00 C ATOM 965 C VAL A 65 14.887 16.009 -4.418 1.00 0.00 C ATOM 966 O VAL A 65 14.266 15.206 -3.716 1.00 0.00 O ATOM 967 CB VAL A 65 14.902 18.260 -3.220 1.00 0.00 C ATOM 968 CG1 VAL A 65 16.432 18.372 -3.157 1.00 0.00 C ATOM 969 CG2 VAL A 65 14.329 19.684 -3.173 1.00 0.00 C ATOM 0 H VAL A 65 12.518 17.377 -3.762 1.00 0.00 H new ATOM 0 HA VAL A 65 14.967 17.986 -5.319 1.00 0.00 H new ATOM 0 HB VAL A 65 14.510 17.696 -2.374 1.00 0.00 H new ATOM 0 HG11 VAL A 65 16.720 18.920 -2.260 1.00 0.00 H new ATOM 0 HG12 VAL A 65 16.869 17.374 -3.129 1.00 0.00 H new ATOM 0 HG13 VAL A 65 16.795 18.902 -4.038 1.00 0.00 H new ATOM 0 HG21 VAL A 65 14.663 20.181 -2.262 1.00 0.00 H new ATOM 0 HG22 VAL A 65 14.677 20.245 -4.040 1.00 0.00 H new ATOM 0 HG23 VAL A 65 13.240 19.639 -3.184 1.00 0.00 H new ATOM 979 N SER A 66 15.919 15.662 -5.178 1.00 0.00 N ATOM 980 CA SER A 66 16.451 14.320 -5.360 1.00 0.00 C ATOM 981 C SER A 66 17.186 13.823 -4.114 1.00 0.00 C ATOM 982 O SER A 66 17.396 14.564 -3.152 1.00 0.00 O ATOM 983 CB SER A 66 17.403 14.350 -6.564 1.00 0.00 C ATOM 984 OG SER A 66 16.763 14.931 -7.690 1.00 0.00 O ATOM 0 H SER A 66 16.438 16.355 -5.717 1.00 0.00 H new ATOM 0 HA SER A 66 15.627 13.628 -5.534 1.00 0.00 H new ATOM 0 HB2 SER A 66 18.298 14.919 -6.313 1.00 0.00 H new ATOM 0 HB3 SER A 66 17.726 13.337 -6.805 1.00 0.00 H new ATOM 0 HG SER A 66 16.796 15.908 -7.617 1.00 0.00 H new ATOM 990 N SER A 67 17.595 12.555 -4.138 1.00 0.00 N ATOM 991 CA SER A 67 18.495 11.910 -3.190 1.00 0.00 C ATOM 992 C SER A 67 19.039 10.646 -3.879 1.00 0.00 C ATOM 993 O SER A 67 18.385 10.129 -4.796 1.00 0.00 O ATOM 994 CB SER A 67 17.726 11.536 -1.913 1.00 0.00 C ATOM 995 OG SER A 67 17.380 12.698 -1.180 1.00 0.00 O ATOM 0 H SER A 67 17.285 11.913 -4.867 1.00 0.00 H new ATOM 0 HA SER A 67 19.311 12.574 -2.905 1.00 0.00 H new ATOM 0 HB2 SER A 67 16.824 10.983 -2.174 1.00 0.00 H new ATOM 0 HB3 SER A 67 18.336 10.878 -1.294 1.00 0.00 H new ATOM 0 HG SER A 67 17.459 13.485 -1.758 1.00 0.00 H new ATOM 1001 N PRO A 68 20.213 10.133 -3.479 1.00 0.00 N ATOM 1002 CA PRO A 68 20.728 8.879 -4.004 1.00 0.00 C ATOM 1003 C PRO A 68 19.859 7.709 -3.527 1.00 0.00 C ATOM 1004 O PRO A 68 19.282 7.751 -2.437 1.00 0.00 O ATOM 1005 CB PRO A 68 22.166 8.773 -3.492 1.00 0.00 C ATOM 1006 CG PRO A 68 22.132 9.570 -2.191 1.00 0.00 C ATOM 1007 CD PRO A 68 21.123 10.679 -2.484 1.00 0.00 C ATOM 0 HA PRO A 68 20.708 8.846 -5.093 1.00 0.00 H new ATOM 0 HB2 PRO A 68 22.458 7.737 -3.322 1.00 0.00 H new ATOM 0 HB3 PRO A 68 22.878 9.192 -4.203 1.00 0.00 H new ATOM 0 HG2 PRO A 68 21.818 8.953 -1.349 1.00 0.00 H new ATOM 0 HG3 PRO A 68 23.113 9.974 -1.941 1.00 0.00 H new ATOM 0 HD2 PRO A 68 20.587 10.969 -1.580 1.00 0.00 H new ATOM 0 HD3 PRO A 68 21.622 11.573 -2.859 1.00 0.00 H new ATOM 1015 N LEU A 69 19.782 6.650 -4.333 1.00 0.00 N ATOM 1016 CA LEU A 69 19.152 5.398 -3.939 1.00 0.00 C ATOM 1017 C LEU A 69 20.155 4.636 -3.083 1.00 0.00 C ATOM 1018 O LEU A 69 21.206 4.232 -3.583 1.00 0.00 O ATOM 1019 CB LEU A 69 18.713 4.603 -5.184 1.00 0.00 C ATOM 1020 CG LEU A 69 18.066 3.237 -4.875 1.00 0.00 C ATOM 1021 CD1 LEU A 69 16.991 3.280 -3.780 1.00 0.00 C ATOM 1022 CD2 LEU A 69 17.437 2.660 -6.143 1.00 0.00 C ATOM 0 H LEU A 69 20.158 6.640 -5.281 1.00 0.00 H new ATOM 0 HA LEU A 69 18.246 5.574 -3.359 1.00 0.00 H new ATOM 0 HB2 LEU A 69 18.005 5.206 -5.753 1.00 0.00 H new ATOM 0 HB3 LEU A 69 19.582 4.443 -5.823 1.00 0.00 H new ATOM 0 HG LEU A 69 18.877 2.610 -4.504 1.00 0.00 H new ATOM 0 HD11 LEU A 69 16.588 2.279 -3.626 1.00 0.00 H new ATOM 0 HD12 LEU A 69 17.432 3.641 -2.851 1.00 0.00 H new ATOM 0 HD13 LEU A 69 16.188 3.951 -4.085 1.00 0.00 H new ATOM 0 HD21 LEU A 69 16.982 1.696 -5.917 1.00 0.00 H new ATOM 0 HD22 LEU A 69 16.673 3.344 -6.514 1.00 0.00 H new ATOM 0 HD23 LEU A 69 18.207 2.529 -6.904 1.00 0.00 H new ATOM 1034 N THR A 70 19.822 4.429 -1.811 1.00 0.00 N ATOM 1035 CA THR A 70 20.647 3.754 -0.824 1.00 0.00 C ATOM 1036 C THR A 70 19.810 2.682 -0.120 1.00 0.00 C ATOM 1037 O THR A 70 18.586 2.624 -0.285 1.00 0.00 O ATOM 1038 CB THR A 70 21.262 4.783 0.146 1.00 0.00 C ATOM 1039 OG1 THR A 70 20.314 5.769 0.519 1.00 0.00 O ATOM 1040 CG2 THR A 70 22.469 5.459 -0.513 1.00 0.00 C ATOM 0 H THR A 70 18.930 4.743 -1.428 1.00 0.00 H new ATOM 0 HA THR A 70 21.485 3.248 -1.303 1.00 0.00 H new ATOM 0 HB THR A 70 21.578 4.253 1.045 1.00 0.00 H new ATOM 0 HG1 THR A 70 20.731 6.407 1.135 1.00 0.00 H new ATOM 0 HG21 THR A 70 22.900 6.185 0.176 1.00 0.00 H new ATOM 0 HG22 THR A 70 23.217 4.706 -0.762 1.00 0.00 H new ATOM 0 HG23 THR A 70 22.150 5.967 -1.423 1.00 0.00 H new ATOM 1048 N GLU A 71 20.475 1.772 0.597 1.00 0.00 N ATOM 1049 CA GLU A 71 19.885 0.482 0.933 1.00 0.00 C ATOM 1050 C GLU A 71 18.709 0.644 1.895 1.00 0.00 C ATOM 1051 O GLU A 71 17.729 -0.088 1.804 1.00 0.00 O ATOM 1052 CB GLU A 71 20.964 -0.458 1.491 1.00 0.00 C ATOM 1053 CG GLU A 71 20.493 -1.921 1.463 1.00 0.00 C ATOM 1054 CD GLU A 71 21.515 -2.931 2.023 1.00 0.00 C ATOM 1055 OE1 GLU A 71 22.737 -2.656 2.057 1.00 0.00 O ATOM 1056 OE2 GLU A 71 21.090 -4.039 2.422 1.00 0.00 O ATOM 0 H GLU A 71 21.421 1.908 0.954 1.00 0.00 H new ATOM 0 HA GLU A 71 19.483 0.031 0.026 1.00 0.00 H new ATOM 0 HB2 GLU A 71 21.878 -0.356 0.905 1.00 0.00 H new ATOM 0 HB3 GLU A 71 21.207 -0.171 2.514 1.00 0.00 H new ATOM 0 HG2 GLU A 71 19.569 -2.003 2.035 1.00 0.00 H new ATOM 0 HG3 GLU A 71 20.257 -2.194 0.435 1.00 0.00 H new ATOM 1063 N GLU A 72 18.772 1.640 2.779 1.00 0.00 N ATOM 1064 CA GLU A 72 17.705 1.910 3.728 1.00 0.00 C ATOM 1065 C GLU A 72 16.427 2.359 3.019 1.00 0.00 C ATOM 1066 O GLU A 72 15.338 1.918 3.382 1.00 0.00 O ATOM 1067 CB GLU A 72 18.172 2.909 4.801 1.00 0.00 C ATOM 1068 CG GLU A 72 18.659 4.262 4.256 1.00 0.00 C ATOM 1069 CD GLU A 72 19.158 5.176 5.390 1.00 0.00 C ATOM 1070 OE1 GLU A 72 18.349 5.942 5.963 1.00 0.00 O ATOM 1071 OE2 GLU A 72 20.369 5.154 5.712 1.00 0.00 O ATOM 0 H GLU A 72 19.564 2.278 2.853 1.00 0.00 H new ATOM 0 HA GLU A 72 17.457 0.981 4.242 1.00 0.00 H new ATOM 0 HB2 GLU A 72 17.349 3.087 5.494 1.00 0.00 H new ATOM 0 HB3 GLU A 72 18.979 2.453 5.375 1.00 0.00 H new ATOM 0 HG2 GLU A 72 19.462 4.099 3.538 1.00 0.00 H new ATOM 0 HG3 GLU A 72 17.847 4.754 3.720 1.00 0.00 H new ATOM 1078 N LEU A 73 16.546 3.175 1.966 1.00 0.00 N ATOM 1079 CA LEU A 73 15.406 3.568 1.150 1.00 0.00 C ATOM 1080 C LEU A 73 14.869 2.344 0.415 1.00 0.00 C ATOM 1081 O LEU A 73 13.661 2.103 0.413 1.00 0.00 O ATOM 1082 CB LEU A 73 15.797 4.693 0.172 1.00 0.00 C ATOM 1083 CG LEU A 73 14.682 5.063 -0.826 1.00 0.00 C ATOM 1084 CD1 LEU A 73 13.373 5.516 -0.175 1.00 0.00 C ATOM 1085 CD2 LEU A 73 15.147 6.154 -1.794 1.00 0.00 C ATOM 0 H LEU A 73 17.433 3.576 1.662 1.00 0.00 H new ATOM 0 HA LEU A 73 14.617 3.962 1.791 1.00 0.00 H new ATOM 0 HB2 LEU A 73 16.070 5.580 0.743 1.00 0.00 H new ATOM 0 HB3 LEU A 73 16.683 4.387 -0.384 1.00 0.00 H new ATOM 0 HG LEU A 73 14.474 4.135 -1.358 1.00 0.00 H new ATOM 0 HD11 LEU A 73 12.645 5.756 -0.950 1.00 0.00 H new ATOM 0 HD12 LEU A 73 12.983 4.715 0.453 1.00 0.00 H new ATOM 0 HD13 LEU A 73 13.557 6.400 0.436 1.00 0.00 H new ATOM 0 HD21 LEU A 73 14.340 6.394 -2.486 1.00 0.00 H new ATOM 0 HD22 LEU A 73 15.421 7.047 -1.232 1.00 0.00 H new ATOM 0 HD23 LEU A 73 16.012 5.799 -2.354 1.00 0.00 H new ATOM 1097 N MET A 74 15.772 1.553 -0.167 1.00 0.00 N ATOM 1098 CA MET A 74 15.431 0.335 -0.890 1.00 0.00 C ATOM 1099 C MET A 74 14.625 -0.611 0.003 1.00 0.00 C ATOM 1100 O MET A 74 13.620 -1.168 -0.436 1.00 0.00 O ATOM 1101 CB MET A 74 16.718 -0.285 -1.473 1.00 0.00 C ATOM 1102 CG MET A 74 16.759 -1.815 -1.580 1.00 0.00 C ATOM 1103 SD MET A 74 15.552 -2.584 -2.698 1.00 0.00 S ATOM 1104 CE MET A 74 16.392 -2.393 -4.291 1.00 0.00 C ATOM 0 H MET A 74 16.773 1.746 -0.147 1.00 0.00 H new ATOM 0 HA MET A 74 14.779 0.556 -1.735 1.00 0.00 H new ATOM 0 HB2 MET A 74 16.875 0.130 -2.469 1.00 0.00 H new ATOM 0 HB3 MET A 74 17.559 0.036 -0.858 1.00 0.00 H new ATOM 0 HG2 MET A 74 17.758 -2.107 -1.904 1.00 0.00 H new ATOM 0 HG3 MET A 74 16.613 -2.230 -0.583 1.00 0.00 H new ATOM 0 HE1 MET A 74 15.774 -2.818 -5.082 1.00 0.00 H new ATOM 0 HE2 MET A 74 16.558 -1.334 -4.490 1.00 0.00 H new ATOM 0 HE3 MET A 74 17.350 -2.911 -4.261 1.00 0.00 H new ATOM 1114 N GLU A 75 15.031 -0.781 1.259 1.00 0.00 N ATOM 1115 CA GLU A 75 14.380 -1.692 2.194 1.00 0.00 C ATOM 1116 C GLU A 75 13.134 -1.071 2.831 1.00 0.00 C ATOM 1117 O GLU A 75 12.233 -1.810 3.233 1.00 0.00 O ATOM 1118 CB GLU A 75 15.390 -2.188 3.243 1.00 0.00 C ATOM 1119 CG GLU A 75 16.396 -3.198 2.657 1.00 0.00 C ATOM 1120 CD GLU A 75 15.739 -4.546 2.297 1.00 0.00 C ATOM 1121 OE1 GLU A 75 15.075 -4.643 1.239 1.00 0.00 O ATOM 1122 OE2 GLU A 75 15.878 -5.516 3.078 1.00 0.00 O ATOM 0 H GLU A 75 15.828 -0.286 1.659 1.00 0.00 H new ATOM 0 HA GLU A 75 14.026 -2.558 1.635 1.00 0.00 H new ATOM 0 HB2 GLU A 75 15.932 -1.336 3.653 1.00 0.00 H new ATOM 0 HB3 GLU A 75 14.853 -2.652 4.070 1.00 0.00 H new ATOM 0 HG2 GLU A 75 16.856 -2.772 1.765 1.00 0.00 H new ATOM 0 HG3 GLU A 75 17.196 -3.368 3.377 1.00 0.00 H new ATOM 1129 N SER A 76 13.038 0.259 2.883 1.00 0.00 N ATOM 1130 CA SER A 76 11.814 0.947 3.266 1.00 0.00 C ATOM 1131 C SER A 76 10.734 0.735 2.189 1.00 0.00 C ATOM 1132 O SER A 76 9.559 0.562 2.528 1.00 0.00 O ATOM 1133 CB SER A 76 12.144 2.430 3.498 1.00 0.00 C ATOM 1134 OG SER A 76 11.074 3.134 4.105 1.00 0.00 O ATOM 0 H SER A 76 13.811 0.886 2.659 1.00 0.00 H new ATOM 0 HA SER A 76 11.409 0.542 4.193 1.00 0.00 H new ATOM 0 HB2 SER A 76 13.030 2.508 4.128 1.00 0.00 H new ATOM 0 HB3 SER A 76 12.389 2.898 2.545 1.00 0.00 H new ATOM 0 HG SER A 76 11.381 4.023 4.379 1.00 0.00 H new ATOM 1140 N ALA A 77 11.112 0.722 0.903 1.00 0.00 N ATOM 1141 CA ALA A 77 10.181 0.558 -0.208 1.00 0.00 C ATOM 1142 C ALA A 77 9.847 -0.910 -0.495 1.00 0.00 C ATOM 1143 O ALA A 77 10.443 -1.834 0.066 1.00 0.00 O ATOM 1144 CB ALA A 77 10.732 1.263 -1.450 1.00 0.00 C ATOM 0 H ALA A 77 12.083 0.826 0.608 1.00 0.00 H new ATOM 0 HA ALA A 77 9.238 1.023 0.079 1.00 0.00 H new ATOM 0 HB1 ALA A 77 10.035 1.139 -2.278 1.00 0.00 H new ATOM 0 HB2 ALA A 77 10.860 2.325 -1.239 1.00 0.00 H new ATOM 0 HB3 ALA A 77 11.695 0.828 -1.718 1.00 0.00 H new ATOM 1150 N ASP A 78 8.889 -1.111 -1.404 1.00 0.00 N ATOM 1151 CA ASP A 78 8.271 -2.398 -1.719 1.00 0.00 C ATOM 1152 C ASP A 78 8.259 -2.680 -3.230 1.00 0.00 C ATOM 1153 O ASP A 78 8.082 -3.825 -3.643 1.00 0.00 O ATOM 1154 CB ASP A 78 6.848 -2.417 -1.148 1.00 0.00 C ATOM 1155 CG ASP A 78 6.177 -3.796 -1.246 1.00 0.00 C ATOM 1156 OD1 ASP A 78 6.782 -4.809 -0.828 1.00 0.00 O ATOM 1157 OD2 ASP A 78 4.993 -3.852 -1.646 1.00 0.00 O ATOM 0 H ASP A 78 8.508 -0.348 -1.963 1.00 0.00 H new ATOM 0 HA ASP A 78 8.865 -3.190 -1.262 1.00 0.00 H new ATOM 0 HB2 ASP A 78 6.878 -2.108 -0.103 1.00 0.00 H new ATOM 0 HB3 ASP A 78 6.240 -1.685 -1.680 1.00 0.00 H new ATOM 1162 N LEU A 79 8.524 -1.662 -4.058 1.00 0.00 N ATOM 1163 CA LEU A 79 8.761 -1.768 -5.490 1.00 0.00 C ATOM 1164 C LEU A 79 9.837 -0.756 -5.863 1.00 0.00 C ATOM 1165 O LEU A 79 9.881 0.346 -5.315 1.00 0.00 O ATOM 1166 CB LEU A 79 7.464 -1.456 -6.262 1.00 0.00 C ATOM 1167 CG LEU A 79 7.583 -1.572 -7.797 1.00 0.00 C ATOM 1168 CD1 LEU A 79 7.960 -2.986 -8.246 1.00 0.00 C ATOM 1169 CD2 LEU A 79 6.260 -1.207 -8.470 1.00 0.00 C ATOM 0 H LEU A 79 8.580 -0.700 -3.725 1.00 0.00 H new ATOM 0 HA LEU A 79 9.081 -2.778 -5.746 1.00 0.00 H new ATOM 0 HB2 LEU A 79 6.682 -2.133 -5.920 1.00 0.00 H new ATOM 0 HB3 LEU A 79 7.142 -0.445 -6.012 1.00 0.00 H new ATOM 0 HG LEU A 79 8.372 -0.881 -8.092 1.00 0.00 H new ATOM 0 HD11 LEU A 79 8.031 -3.016 -9.333 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.921 -3.262 -7.812 1.00 0.00 H new ATOM 0 HD13 LEU A 79 7.197 -3.689 -7.913 1.00 0.00 H new ATOM 0 HD21 LEU A 79 6.365 -1.295 -9.551 1.00 0.00 H new ATOM 0 HD22 LEU A 79 5.478 -1.883 -8.125 1.00 0.00 H new ATOM 0 HD23 LEU A 79 5.992 -0.182 -8.214 1.00 0.00 H new ATOM 1181 N VAL A 80 10.658 -1.095 -6.847 1.00 0.00 N ATOM 1182 CA VAL A 80 11.629 -0.205 -7.448 1.00 0.00 C ATOM 1183 C VAL A 80 11.381 -0.310 -8.953 1.00 0.00 C ATOM 1184 O VAL A 80 11.208 -1.406 -9.492 1.00 0.00 O ATOM 1185 CB VAL A 80 13.041 -0.605 -6.973 1.00 0.00 C ATOM 1186 CG1 VAL A 80 14.112 0.350 -7.508 1.00 0.00 C ATOM 1187 CG2 VAL A 80 13.139 -0.641 -5.439 1.00 0.00 C ATOM 0 H VAL A 80 10.663 -2.028 -7.259 1.00 0.00 H new ATOM 0 HA VAL A 80 11.537 0.842 -7.158 1.00 0.00 H new ATOM 0 HB VAL A 80 13.218 -1.605 -7.369 1.00 0.00 H new ATOM 0 HG11 VAL A 80 15.092 0.034 -7.151 1.00 0.00 H new ATOM 0 HG12 VAL A 80 14.101 0.336 -8.598 1.00 0.00 H new ATOM 0 HG13 VAL A 80 13.906 1.361 -7.156 1.00 0.00 H new ATOM 0 HG21 VAL A 80 14.149 -0.927 -5.146 1.00 0.00 H new ATOM 0 HG22 VAL A 80 12.910 0.346 -5.037 1.00 0.00 H new ATOM 0 HG23 VAL A 80 12.428 -1.367 -5.046 1.00 0.00 H new ATOM 1197 N LEU A 81 11.305 0.835 -9.626 1.00 0.00 N ATOM 1198 CA LEU A 81 10.834 0.955 -10.993 1.00 0.00 C ATOM 1199 C LEU A 81 11.866 1.796 -11.740 1.00 0.00 C ATOM 1200 O LEU A 81 11.908 3.025 -11.628 1.00 0.00 O ATOM 1201 CB LEU A 81 9.384 1.490 -10.990 1.00 0.00 C ATOM 1202 CG LEU A 81 8.424 0.573 -11.776 1.00 0.00 C ATOM 1203 CD1 LEU A 81 6.964 0.928 -11.476 1.00 0.00 C ATOM 1204 CD2 LEU A 81 8.692 0.691 -13.266 1.00 0.00 C ATOM 0 H LEU A 81 11.579 1.729 -9.218 1.00 0.00 H new ATOM 0 HA LEU A 81 10.761 0.005 -11.523 1.00 0.00 H new ATOM 0 HB2 LEU A 81 9.035 1.583 -9.962 1.00 0.00 H new ATOM 0 HB3 LEU A 81 9.366 2.490 -11.424 1.00 0.00 H new ATOM 0 HG LEU A 81 8.599 -0.456 -11.462 1.00 0.00 H new ATOM 0 HD11 LEU A 81 6.306 0.268 -12.041 1.00 0.00 H new ATOM 0 HD12 LEU A 81 6.772 0.806 -10.410 1.00 0.00 H new ATOM 0 HD13 LEU A 81 6.775 1.962 -11.763 1.00 0.00 H new ATOM 0 HD21 LEU A 81 8.009 0.040 -13.811 1.00 0.00 H new ATOM 0 HD22 LEU A 81 8.540 1.723 -13.582 1.00 0.00 H new ATOM 0 HD23 LEU A 81 9.720 0.395 -13.475 1.00 0.00 H new ATOM 1216 N ALA A 82 12.786 1.095 -12.401 1.00 0.00 N ATOM 1217 CA ALA A 82 13.996 1.636 -12.981 1.00 0.00 C ATOM 1218 C ALA A 82 13.773 1.997 -14.442 1.00 0.00 C ATOM 1219 O ALA A 82 13.142 1.255 -15.190 1.00 0.00 O ATOM 1220 CB ALA A 82 15.113 0.594 -12.834 1.00 0.00 C ATOM 0 H ALA A 82 12.696 0.090 -12.549 1.00 0.00 H new ATOM 0 HA ALA A 82 14.282 2.550 -12.461 1.00 0.00 H new ATOM 0 HB1 ALA A 82 16.034 0.985 -13.266 1.00 0.00 H new ATOM 0 HB2 ALA A 82 15.271 0.377 -11.778 1.00 0.00 H new ATOM 0 HB3 ALA A 82 14.828 -0.321 -13.354 1.00 0.00 H new ATOM 1226 N MET A 83 14.324 3.126 -14.868 1.00 0.00 N ATOM 1227 CA MET A 83 14.117 3.613 -16.228 1.00 0.00 C ATOM 1228 C MET A 83 14.866 2.805 -17.292 1.00 0.00 C ATOM 1229 O MET A 83 14.469 2.879 -18.452 1.00 0.00 O ATOM 1230 CB MET A 83 14.450 5.108 -16.345 1.00 0.00 C ATOM 1231 CG MET A 83 13.581 5.989 -15.438 1.00 0.00 C ATOM 1232 SD MET A 83 11.801 5.674 -15.484 1.00 0.00 S ATOM 1233 CE MET A 83 11.330 6.250 -13.838 1.00 0.00 C ATOM 0 H MET A 83 14.918 3.723 -14.292 1.00 0.00 H new ATOM 0 HA MET A 83 13.055 3.473 -16.430 1.00 0.00 H new ATOM 0 HB2 MET A 83 15.499 5.261 -16.094 1.00 0.00 H new ATOM 0 HB3 MET A 83 14.321 5.423 -17.380 1.00 0.00 H new ATOM 0 HG2 MET A 83 13.924 5.866 -14.411 1.00 0.00 H new ATOM 0 HG3 MET A 83 13.751 7.031 -15.708 1.00 0.00 H new ATOM 0 HE1 MET A 83 10.249 6.175 -13.722 1.00 0.00 H new ATOM 0 HE2 MET A 83 11.820 5.635 -13.083 1.00 0.00 H new ATOM 0 HE3 MET A 83 11.637 7.289 -13.714 1.00 0.00 H new ATOM 1243 N THR A 84 15.904 2.031 -16.946 1.00 0.00 N ATOM 1244 CA THR A 84 16.601 1.173 -17.899 1.00 0.00 C ATOM 1245 C THR A 84 17.021 -0.127 -17.213 1.00 0.00 C ATOM 1246 O THR A 84 17.158 -0.187 -15.983 1.00 0.00 O ATOM 1247 CB THR A 84 17.828 1.879 -18.519 1.00 0.00 C ATOM 1248 OG1 THR A 84 18.832 2.072 -17.548 1.00 0.00 O ATOM 1249 CG2 THR A 84 17.542 3.218 -19.201 1.00 0.00 C ATOM 0 H THR A 84 16.279 1.986 -15.999 1.00 0.00 H new ATOM 0 HA THR A 84 15.913 0.947 -18.714 1.00 0.00 H new ATOM 0 HB THR A 84 18.157 1.200 -19.306 1.00 0.00 H new ATOM 0 HG1 THR A 84 19.602 2.519 -17.958 1.00 0.00 H new ATOM 0 HG21 THR A 84 18.469 3.628 -19.601 1.00 0.00 H new ATOM 0 HG22 THR A 84 16.831 3.068 -20.013 1.00 0.00 H new ATOM 0 HG23 THR A 84 17.122 3.914 -18.475 1.00 0.00 H new ATOM 1257 N HIS A 85 17.276 -1.167 -18.014 1.00 0.00 N ATOM 1258 CA HIS A 85 17.834 -2.414 -17.513 1.00 0.00 C ATOM 1259 C HIS A 85 19.218 -2.165 -16.915 1.00 0.00 C ATOM 1260 O HIS A 85 19.573 -2.776 -15.914 1.00 0.00 O ATOM 1261 CB HIS A 85 17.874 -3.487 -18.612 1.00 0.00 C ATOM 1262 CG HIS A 85 18.874 -3.238 -19.718 1.00 0.00 C ATOM 1263 ND1 HIS A 85 20.218 -3.545 -19.685 1.00 0.00 N ATOM 1264 CD2 HIS A 85 18.621 -2.678 -20.943 1.00 0.00 C ATOM 1265 CE1 HIS A 85 20.761 -3.167 -20.852 1.00 0.00 C ATOM 1266 NE2 HIS A 85 19.825 -2.630 -21.658 1.00 0.00 N ATOM 0 H HIS A 85 17.101 -1.163 -19.019 1.00 0.00 H new ATOM 0 HA HIS A 85 17.186 -2.794 -16.723 1.00 0.00 H new ATOM 0 HB2 HIS A 85 18.098 -4.449 -18.151 1.00 0.00 H new ATOM 0 HB3 HIS A 85 16.881 -3.569 -19.054 1.00 0.00 H new ATOM 0 HD1 HIS A 85 20.713 -3.983 -18.908 1.00 0.00 H new ATOM 0 HD2 HIS A 85 17.660 -2.333 -21.296 1.00 0.00 H new ATOM 0 HE1 HIS A 85 21.804 -3.278 -21.109 1.00 0.00 H new ATOM 1274 N GLN A 86 19.977 -1.225 -17.487 1.00 0.00 N ATOM 1275 CA GLN A 86 21.280 -0.839 -16.973 1.00 0.00 C ATOM 1276 C GLN A 86 21.140 -0.304 -15.553 1.00 0.00 C ATOM 1277 O GLN A 86 21.873 -0.734 -14.665 1.00 0.00 O ATOM 1278 CB GLN A 86 21.943 0.170 -17.926 1.00 0.00 C ATOM 1279 CG GLN A 86 23.390 0.491 -17.524 1.00 0.00 C ATOM 1280 CD GLN A 86 24.028 1.485 -18.494 1.00 0.00 C ATOM 1281 OE1 GLN A 86 23.894 2.697 -18.347 1.00 0.00 O ATOM 1282 NE2 GLN A 86 24.730 1.006 -19.510 1.00 0.00 N ATOM 0 H GLN A 86 19.697 -0.712 -18.323 1.00 0.00 H new ATOM 0 HA GLN A 86 21.935 -1.709 -16.924 1.00 0.00 H new ATOM 0 HB2 GLN A 86 21.931 -0.230 -18.940 1.00 0.00 H new ATOM 0 HB3 GLN A 86 21.360 1.091 -17.939 1.00 0.00 H new ATOM 0 HG2 GLN A 86 23.407 0.903 -16.515 1.00 0.00 H new ATOM 0 HG3 GLN A 86 23.976 -0.428 -17.503 1.00 0.00 H new ATOM 0 HE21 GLN A 86 24.837 -0.002 -19.626 1.00 0.00 H new ATOM 0 HE22 GLN A 86 25.164 1.645 -20.177 1.00 0.00 H new ATOM 1291 N HIS A 87 20.165 0.572 -15.309 1.00 0.00 N ATOM 1292 CA HIS A 87 19.897 1.066 -13.963 1.00 0.00 C ATOM 1293 C HIS A 87 19.523 -0.093 -13.046 1.00 0.00 C ATOM 1294 O HIS A 87 20.054 -0.193 -11.942 1.00 0.00 O ATOM 1295 CB HIS A 87 18.788 2.120 -13.955 1.00 0.00 C ATOM 1296 CG HIS A 87 19.019 3.350 -14.794 1.00 0.00 C ATOM 1297 ND1 HIS A 87 18.041 4.232 -15.149 1.00 0.00 N flip ATOM 1298 CD2 HIS A 87 20.191 3.801 -15.362 1.00 0.00 C flip ATOM 1299 CE1 HIS A 87 18.611 5.246 -15.921 1.00 0.00 C flip ATOM 1300 NE2 HIS A 87 19.916 4.936 -16.031 1.00 0.00 N flip ATOM 0 H HIS A 87 19.549 0.953 -16.027 1.00 0.00 H new ATOM 0 HA HIS A 87 20.807 1.541 -13.597 1.00 0.00 H new ATOM 0 HB2 HIS A 87 17.866 1.646 -14.292 1.00 0.00 H new ATOM 0 HB3 HIS A 87 18.626 2.436 -12.924 1.00 0.00 H new ATOM 0 HD2 HIS A 87 21.159 3.328 -15.284 1.00 0.00 H new ATOM 0 HE1 HIS A 87 18.108 6.103 -16.343 1.00 0.00 H new ATOM 0 HE2 HIS A 87 20.602 5.485 -16.549 1.00 0.00 H new ATOM 1308 N LYS A 88 18.663 -1.006 -13.511 1.00 0.00 N ATOM 1309 CA LYS A 88 18.270 -2.177 -12.724 1.00 0.00 C ATOM 1310 C LYS A 88 19.494 -3.002 -12.325 1.00 0.00 C ATOM 1311 O LYS A 88 19.602 -3.427 -11.177 1.00 0.00 O ATOM 1312 CB LYS A 88 17.198 -2.993 -13.475 1.00 0.00 C ATOM 1313 CG LYS A 88 16.813 -4.287 -12.736 1.00 0.00 C ATOM 1314 CD LYS A 88 15.565 -4.979 -13.311 1.00 0.00 C ATOM 1315 CE LYS A 88 15.782 -5.445 -14.760 1.00 0.00 C ATOM 1316 NZ LYS A 88 14.743 -6.399 -15.211 1.00 0.00 N ATOM 0 H LYS A 88 18.226 -0.955 -14.431 1.00 0.00 H new ATOM 0 HA LYS A 88 17.813 -1.848 -11.791 1.00 0.00 H new ATOM 0 HB2 LYS A 88 16.308 -2.378 -13.611 1.00 0.00 H new ATOM 0 HB3 LYS A 88 17.568 -3.243 -14.469 1.00 0.00 H new ATOM 0 HG2 LYS A 88 17.653 -4.981 -12.775 1.00 0.00 H new ATOM 0 HG3 LYS A 88 16.638 -4.057 -11.685 1.00 0.00 H new ATOM 0 HD2 LYS A 88 15.307 -5.836 -12.689 1.00 0.00 H new ATOM 0 HD3 LYS A 88 14.720 -4.292 -13.274 1.00 0.00 H new ATOM 0 HE2 LYS A 88 15.786 -4.578 -15.420 1.00 0.00 H new ATOM 0 HE3 LYS A 88 16.762 -5.914 -14.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 14.944 -6.695 -16.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 14.744 -7.233 -14.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 13.811 -5.940 -15.174 1.00 0.00 H new ATOM 1330 N GLN A 89 20.437 -3.195 -13.242 1.00 0.00 N ATOM 1331 CA GLN A 89 21.657 -3.944 -12.989 1.00 0.00 C ATOM 1332 C GLN A 89 22.575 -3.199 -12.028 1.00 0.00 C ATOM 1333 O GLN A 89 23.192 -3.843 -11.181 1.00 0.00 O ATOM 1334 CB GLN A 89 22.372 -4.258 -14.315 1.00 0.00 C ATOM 1335 CG GLN A 89 21.617 -5.287 -15.173 1.00 0.00 C ATOM 1336 CD GLN A 89 22.180 -5.354 -16.595 1.00 0.00 C ATOM 1337 OE1 GLN A 89 21.662 -4.735 -17.522 1.00 0.00 O ATOM 1338 NE2 GLN A 89 23.256 -6.096 -16.807 1.00 0.00 N ATOM 0 H GLN A 89 20.372 -2.830 -14.192 1.00 0.00 H new ATOM 0 HA GLN A 89 21.388 -4.887 -12.512 1.00 0.00 H new ATOM 0 HB2 GLN A 89 22.492 -3.336 -14.884 1.00 0.00 H new ATOM 0 HB3 GLN A 89 23.373 -4.634 -14.102 1.00 0.00 H new ATOM 0 HG2 GLN A 89 21.685 -6.270 -14.707 1.00 0.00 H new ATOM 0 HG3 GLN A 89 20.560 -5.025 -15.211 1.00 0.00 H new ATOM 0 HE21 GLN A 89 23.683 -6.608 -16.035 1.00 0.00 H new ATOM 0 HE22 GLN A 89 23.658 -6.156 -17.742 1.00 0.00 H new ATOM 1347 N ILE A 90 22.642 -1.868 -12.101 1.00 0.00 N ATOM 1348 CA ILE A 90 23.425 -1.084 -11.153 1.00 0.00 C ATOM 1349 C ILE A 90 22.842 -1.284 -9.758 1.00 0.00 C ATOM 1350 O ILE A 90 23.590 -1.608 -8.841 1.00 0.00 O ATOM 1351 CB ILE A 90 23.527 0.406 -11.570 1.00 0.00 C ATOM 1352 CG1 ILE A 90 24.344 0.562 -12.875 1.00 0.00 C ATOM 1353 CG2 ILE A 90 24.198 1.245 -10.462 1.00 0.00 C ATOM 1354 CD1 ILE A 90 24.137 1.920 -13.560 1.00 0.00 C ATOM 0 H ILE A 90 22.161 -1.313 -12.809 1.00 0.00 H new ATOM 0 HA ILE A 90 24.456 -1.437 -11.148 1.00 0.00 H new ATOM 0 HB ILE A 90 22.511 0.765 -11.733 1.00 0.00 H new ATOM 0 HG12 ILE A 90 25.403 0.433 -12.651 1.00 0.00 H new ATOM 0 HG13 ILE A 90 24.066 -0.233 -13.567 1.00 0.00 H new ATOM 0 HG21 ILE A 90 24.257 2.286 -10.779 1.00 0.00 H new ATOM 0 HG22 ILE A 90 23.609 1.178 -9.547 1.00 0.00 H new ATOM 0 HG23 ILE A 90 25.202 0.865 -10.276 1.00 0.00 H new ATOM 0 HD11 ILE A 90 24.738 1.965 -14.468 1.00 0.00 H new ATOM 0 HD12 ILE A 90 23.084 2.042 -13.815 1.00 0.00 H new ATOM 0 HD13 ILE A 90 24.442 2.719 -12.884 1.00 0.00 H new ATOM 1366 N ILE A 91 21.519 -1.179 -9.604 1.00 0.00 N ATOM 1367 CA ILE A 91 20.833 -1.392 -8.324 1.00 0.00 C ATOM 1368 C ILE A 91 21.219 -2.778 -7.784 1.00 0.00 C ATOM 1369 O ILE A 91 21.714 -2.911 -6.656 1.00 0.00 O ATOM 1370 CB ILE A 91 19.307 -1.189 -8.504 1.00 0.00 C ATOM 1371 CG1 ILE A 91 19.015 0.282 -8.874 1.00 0.00 C ATOM 1372 CG2 ILE A 91 18.516 -1.551 -7.236 1.00 0.00 C ATOM 1373 CD1 ILE A 91 17.617 0.507 -9.453 1.00 0.00 C ATOM 0 H ILE A 91 20.888 -0.942 -10.369 1.00 0.00 H new ATOM 0 HA ILE A 91 21.144 -0.660 -7.579 1.00 0.00 H new ATOM 0 HB ILE A 91 18.986 -1.857 -9.303 1.00 0.00 H new ATOM 0 HG12 ILE A 91 19.134 0.901 -7.985 1.00 0.00 H new ATOM 0 HG13 ILE A 91 19.757 0.619 -9.598 1.00 0.00 H new ATOM 0 HG21 ILE A 91 17.452 -1.392 -7.413 1.00 0.00 H new ATOM 0 HG22 ILE A 91 18.690 -2.597 -6.985 1.00 0.00 H new ATOM 0 HG23 ILE A 91 18.845 -0.921 -6.410 1.00 0.00 H new ATOM 0 HD11 ILE A 91 17.486 1.563 -9.688 1.00 0.00 H new ATOM 0 HD12 ILE A 91 17.500 -0.084 -10.361 1.00 0.00 H new ATOM 0 HD13 ILE A 91 16.867 0.202 -8.723 1.00 0.00 H new ATOM 1385 N ALA A 92 21.082 -3.782 -8.654 1.00 0.00 N ATOM 1386 CA ALA A 92 21.335 -5.186 -8.380 1.00 0.00 C ATOM 1387 C ALA A 92 22.818 -5.529 -8.220 1.00 0.00 C ATOM 1388 O ALA A 92 23.150 -6.706 -8.059 1.00 0.00 O ATOM 1389 CB ALA A 92 20.699 -6.034 -9.488 1.00 0.00 C ATOM 0 H ALA A 92 20.776 -3.623 -9.614 1.00 0.00 H new ATOM 0 HA ALA A 92 20.881 -5.412 -7.415 1.00 0.00 H new ATOM 0 HB1 ALA A 92 20.884 -7.090 -9.290 1.00 0.00 H new ATOM 0 HB2 ALA A 92 19.624 -5.853 -9.513 1.00 0.00 H new ATOM 0 HB3 ALA A 92 21.135 -5.763 -10.449 1.00 0.00 H new ATOM 1395 N SER A 93 23.711 -4.545 -8.307 1.00 0.00 N ATOM 1396 CA SER A 93 25.134 -4.709 -8.059 1.00 0.00 C ATOM 1397 C SER A 93 25.619 -3.823 -6.906 1.00 0.00 C ATOM 1398 O SER A 93 26.559 -4.212 -6.213 1.00 0.00 O ATOM 1399 CB SER A 93 25.913 -4.414 -9.348 1.00 0.00 C ATOM 1400 OG SER A 93 25.399 -5.164 -10.435 1.00 0.00 O ATOM 0 H SER A 93 23.455 -3.590 -8.558 1.00 0.00 H new ATOM 0 HA SER A 93 25.315 -5.741 -7.757 1.00 0.00 H new ATOM 0 HB2 SER A 93 25.855 -3.350 -9.576 1.00 0.00 H new ATOM 0 HB3 SER A 93 26.967 -4.652 -9.203 1.00 0.00 H new ATOM 0 HG SER A 93 24.757 -4.618 -10.935 1.00 0.00 H new ATOM 1406 N GLN A 94 24.968 -2.682 -6.640 1.00 0.00 N ATOM 1407 CA GLN A 94 25.341 -1.820 -5.519 1.00 0.00 C ATOM 1408 C GLN A 94 24.783 -2.386 -4.214 1.00 0.00 C ATOM 1409 O GLN A 94 25.452 -2.306 -3.182 1.00 0.00 O ATOM 1410 CB GLN A 94 24.944 -0.345 -5.735 1.00 0.00 C ATOM 1411 CG GLN A 94 23.438 -0.046 -5.784 1.00 0.00 C ATOM 1412 CD GLN A 94 23.124 1.453 -5.755 1.00 0.00 C ATOM 1413 OE1 GLN A 94 23.689 2.250 -6.498 1.00 0.00 O ATOM 1414 NE2 GLN A 94 22.214 1.862 -4.886 1.00 0.00 N ATOM 0 H GLN A 94 24.180 -2.338 -7.189 1.00 0.00 H new ATOM 0 HA GLN A 94 26.429 -1.815 -5.454 1.00 0.00 H new ATOM 0 HB2 GLN A 94 25.385 0.249 -4.934 1.00 0.00 H new ATOM 0 HB3 GLN A 94 25.391 -0.003 -6.668 1.00 0.00 H new ATOM 0 HG2 GLN A 94 23.016 -0.483 -6.689 1.00 0.00 H new ATOM 0 HG3 GLN A 94 22.949 -0.530 -4.939 1.00 0.00 H new ATOM 0 HE21 GLN A 94 21.753 1.188 -4.275 1.00 0.00 H new ATOM 0 HE22 GLN A 94 21.974 2.851 -4.827 1.00 0.00 H new ATOM 1423 N PHE A 95 23.589 -2.993 -4.256 1.00 0.00 N ATOM 1424 CA PHE A 95 22.988 -3.612 -3.074 1.00 0.00 C ATOM 1425 C PHE A 95 23.272 -5.115 -3.002 1.00 0.00 C ATOM 1426 O PHE A 95 22.895 -5.768 -2.027 1.00 0.00 O ATOM 1427 CB PHE A 95 21.480 -3.353 -3.094 1.00 0.00 C ATOM 1428 CG PHE A 95 21.051 -1.897 -3.053 1.00 0.00 C ATOM 1429 CD1 PHE A 95 21.737 -0.949 -2.267 1.00 0.00 C ATOM 1430 CD2 PHE A 95 19.919 -1.496 -3.783 1.00 0.00 C ATOM 1431 CE1 PHE A 95 21.285 0.374 -2.204 1.00 0.00 C ATOM 1432 CE2 PHE A 95 19.446 -0.177 -3.693 1.00 0.00 C ATOM 1433 CZ PHE A 95 20.117 0.752 -2.882 1.00 0.00 C ATOM 0 H PHE A 95 23.021 -3.067 -5.100 1.00 0.00 H new ATOM 0 HA PHE A 95 23.435 -3.165 -2.186 1.00 0.00 H new ATOM 0 HB2 PHE A 95 21.066 -3.807 -3.994 1.00 0.00 H new ATOM 0 HB3 PHE A 95 21.033 -3.866 -2.243 1.00 0.00 H new ATOM 0 HD1 PHE A 95 22.615 -1.245 -1.711 1.00 0.00 H new ATOM 0 HD2 PHE A 95 19.410 -2.207 -4.417 1.00 0.00 H new ATOM 0 HE1 PHE A 95 21.837 1.105 -1.632 1.00 0.00 H new ATOM 0 HE2 PHE A 95 18.568 0.122 -4.246 1.00 0.00 H new ATOM 0 HZ PHE A 95 19.734 1.757 -2.780 1.00 0.00 H new ATOM 1443 N GLY A 96 23.914 -5.674 -4.029 1.00 0.00 N ATOM 1444 CA GLY A 96 23.808 -7.094 -4.316 1.00 0.00 C ATOM 1445 C GLY A 96 22.510 -7.338 -5.079 1.00 0.00 C ATOM 1446 O GLY A 96 21.766 -6.402 -5.383 1.00 0.00 O ATOM 0 H GLY A 96 24.513 -5.158 -4.674 1.00 0.00 H new ATOM 0 HA2 GLY A 96 24.662 -7.426 -4.906 1.00 0.00 H new ATOM 0 HA3 GLY A 96 23.817 -7.669 -3.390 1.00 0.00 H new ATOM 1450 N ARG A 97 22.243 -8.599 -5.415 1.00 0.00 N ATOM 1451 CA ARG A 97 21.184 -9.025 -6.332 1.00 0.00 C ATOM 1452 C ARG A 97 19.772 -8.948 -5.724 1.00 0.00 C ATOM 1453 O ARG A 97 18.968 -9.861 -5.903 1.00 0.00 O ATOM 1454 CB ARG A 97 21.535 -10.422 -6.894 1.00 0.00 C ATOM 1455 CG ARG A 97 20.900 -10.680 -8.277 1.00 0.00 C ATOM 1456 CD ARG A 97 21.906 -10.632 -9.439 1.00 0.00 C ATOM 1457 NE ARG A 97 22.680 -9.375 -9.503 1.00 0.00 N ATOM 1458 CZ ARG A 97 23.513 -9.031 -10.495 1.00 0.00 C ATOM 1459 NH1 ARG A 97 23.669 -9.809 -11.563 1.00 0.00 N ATOM 1460 NH2 ARG A 97 24.186 -7.894 -10.399 1.00 0.00 N ATOM 0 H ARG A 97 22.778 -9.383 -5.042 1.00 0.00 H new ATOM 0 HA ARG A 97 21.143 -8.317 -7.160 1.00 0.00 H new ATOM 0 HB2 ARG A 97 22.618 -10.517 -6.972 1.00 0.00 H new ATOM 0 HB3 ARG A 97 21.197 -11.187 -6.194 1.00 0.00 H new ATOM 0 HG2 ARG A 97 20.416 -11.656 -8.268 1.00 0.00 H new ATOM 0 HG3 ARG A 97 20.120 -9.939 -8.453 1.00 0.00 H new ATOM 0 HD2 ARG A 97 22.597 -11.469 -9.344 1.00 0.00 H new ATOM 0 HD3 ARG A 97 21.369 -10.766 -10.378 1.00 0.00 H new ATOM 0 HE ARG A 97 22.572 -8.717 -8.731 1.00 0.00 H new ATOM 0 HH11 ARG A 97 23.150 -10.684 -11.637 1.00 0.00 H new ATOM 0 HH12 ARG A 97 24.308 -9.530 -12.308 1.00 0.00 H new ATOM 0 HH21 ARG A 97 24.065 -7.298 -9.580 1.00 0.00 H new ATOM 0 HH22 ARG A 97 24.825 -7.615 -11.144 1.00 0.00 H new ATOM 1474 N TYR A 98 19.419 -7.840 -5.072 1.00 0.00 N ATOM 1475 CA TYR A 98 18.048 -7.487 -4.659 1.00 0.00 C ATOM 1476 C TYR A 98 17.111 -7.221 -5.866 1.00 0.00 C ATOM 1477 O TYR A 98 16.051 -6.606 -5.721 1.00 0.00 O ATOM 1478 CB TYR A 98 18.086 -6.259 -3.725 1.00 0.00 C ATOM 1479 CG TYR A 98 18.788 -6.370 -2.375 1.00 0.00 C ATOM 1480 CD1 TYR A 98 19.419 -7.550 -1.923 1.00 0.00 C ATOM 1481 CD2 TYR A 98 18.778 -5.235 -1.541 1.00 0.00 C ATOM 1482 CE1 TYR A 98 20.069 -7.574 -0.674 1.00 0.00 C ATOM 1483 CE2 TYR A 98 19.421 -5.252 -0.293 1.00 0.00 C ATOM 1484 CZ TYR A 98 20.090 -6.418 0.140 1.00 0.00 C ATOM 1485 OH TYR A 98 20.748 -6.440 1.332 1.00 0.00 O ATOM 0 H TYR A 98 20.102 -7.132 -4.804 1.00 0.00 H new ATOM 0 HA TYR A 98 17.636 -8.344 -4.126 1.00 0.00 H new ATOM 0 HB2 TYR A 98 18.558 -5.444 -4.274 1.00 0.00 H new ATOM 0 HB3 TYR A 98 17.055 -5.960 -3.535 1.00 0.00 H new ATOM 0 HD1 TYR A 98 19.403 -8.438 -2.538 1.00 0.00 H new ATOM 0 HD2 TYR A 98 18.269 -4.340 -1.866 1.00 0.00 H new ATOM 0 HE1 TYR A 98 20.553 -8.479 -0.337 1.00 0.00 H new ATOM 0 HE2 TYR A 98 19.404 -4.374 0.336 1.00 0.00 H new ATOM 0 HH TYR A 98 20.838 -5.526 1.673 1.00 0.00 H new ATOM 1495 N ARG A 99 17.494 -7.655 -7.072 1.00 0.00 N ATOM 1496 CA ARG A 99 16.827 -7.403 -8.349 1.00 0.00 C ATOM 1497 C ARG A 99 15.361 -7.825 -8.345 1.00 0.00 C ATOM 1498 O ARG A 99 14.584 -7.255 -9.101 1.00 0.00 O ATOM 1499 CB ARG A 99 17.610 -8.147 -9.449 1.00 0.00 C ATOM 1500 CG ARG A 99 17.297 -7.648 -10.869 1.00 0.00 C ATOM 1501 CD ARG A 99 18.240 -8.270 -11.909 1.00 0.00 C ATOM 1502 NE ARG A 99 18.063 -9.730 -12.024 1.00 0.00 N ATOM 1503 CZ ARG A 99 18.900 -10.576 -12.643 1.00 0.00 C ATOM 1504 NH1 ARG A 99 20.003 -10.128 -13.238 1.00 0.00 N ATOM 1505 NH2 ARG A 99 18.625 -11.876 -12.662 1.00 0.00 N ATOM 0 H ARG A 99 18.331 -8.227 -7.187 1.00 0.00 H new ATOM 0 HA ARG A 99 16.824 -6.329 -8.536 1.00 0.00 H new ATOM 0 HB2 ARG A 99 18.678 -8.037 -9.261 1.00 0.00 H new ATOM 0 HB3 ARG A 99 17.383 -9.211 -9.388 1.00 0.00 H new ATOM 0 HG2 ARG A 99 16.265 -7.892 -11.121 1.00 0.00 H new ATOM 0 HG3 ARG A 99 17.385 -6.562 -10.901 1.00 0.00 H new ATOM 0 HD2 ARG A 99 18.062 -7.807 -12.880 1.00 0.00 H new ATOM 0 HD3 ARG A 99 19.273 -8.052 -11.636 1.00 0.00 H new ATOM 0 HE ARG A 99 17.230 -10.132 -11.594 1.00 0.00 H new ATOM 0 HH11 ARG A 99 20.220 -9.131 -13.227 1.00 0.00 H new ATOM 0 HH12 ARG A 99 20.632 -10.781 -13.705 1.00 0.00 H new ATOM 0 HH21 ARG A 99 17.781 -12.226 -12.208 1.00 0.00 H new ATOM 0 HH22 ARG A 99 19.258 -12.524 -13.131 1.00 0.00 H new ATOM 1519 N ASP A 100 14.962 -8.775 -7.495 1.00 0.00 N ATOM 1520 CA ASP A 100 13.570 -9.214 -7.367 1.00 0.00 C ATOM 1521 C ASP A 100 12.611 -8.051 -7.079 1.00 0.00 C ATOM 1522 O ASP A 100 11.479 -8.059 -7.564 1.00 0.00 O ATOM 1523 CB ASP A 100 13.461 -10.269 -6.261 1.00 0.00 C ATOM 1524 CG ASP A 100 12.005 -10.729 -6.069 1.00 0.00 C ATOM 1525 OD1 ASP A 100 11.493 -11.493 -6.917 1.00 0.00 O ATOM 1526 OD2 ASP A 100 11.380 -10.362 -5.050 1.00 0.00 O ATOM 0 H ASP A 100 15.602 -9.266 -6.871 1.00 0.00 H new ATOM 0 HA ASP A 100 13.274 -9.644 -8.324 1.00 0.00 H new ATOM 0 HB2 ASP A 100 14.086 -11.127 -6.511 1.00 0.00 H new ATOM 0 HB3 ASP A 100 13.842 -9.859 -5.325 1.00 0.00 H new ATOM 1531 N LYS A 101 13.052 -7.029 -6.330 1.00 0.00 N ATOM 1532 CA LYS A 101 12.225 -5.863 -6.018 1.00 0.00 C ATOM 1533 C LYS A 101 12.173 -4.852 -7.169 1.00 0.00 C ATOM 1534 O LYS A 101 11.417 -3.882 -7.087 1.00 0.00 O ATOM 1535 CB LYS A 101 12.746 -5.196 -4.731 1.00 0.00 C ATOM 1536 CG LYS A 101 11.573 -4.599 -3.940 1.00 0.00 C ATOM 1537 CD LYS A 101 11.989 -3.793 -2.705 1.00 0.00 C ATOM 1538 CE LYS A 101 12.848 -4.610 -1.732 1.00 0.00 C ATOM 1539 NZ LYS A 101 13.022 -3.896 -0.451 1.00 0.00 N ATOM 0 H LYS A 101 13.988 -6.991 -5.927 1.00 0.00 H new ATOM 0 HA LYS A 101 11.203 -6.211 -5.867 1.00 0.00 H new ATOM 0 HB2 LYS A 101 13.273 -5.928 -4.119 1.00 0.00 H new ATOM 0 HB3 LYS A 101 13.463 -4.414 -4.981 1.00 0.00 H new ATOM 0 HG2 LYS A 101 10.995 -3.954 -4.602 1.00 0.00 H new ATOM 0 HG3 LYS A 101 10.913 -5.408 -3.626 1.00 0.00 H new ATOM 0 HD2 LYS A 101 12.544 -2.910 -3.022 1.00 0.00 H new ATOM 0 HD3 LYS A 101 11.097 -3.440 -2.188 1.00 0.00 H new ATOM 0 HE2 LYS A 101 12.379 -5.578 -1.552 1.00 0.00 H new ATOM 0 HE3 LYS A 101 13.823 -4.806 -2.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 13.888 -4.230 0.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 13.097 -2.874 -0.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 12.203 -4.080 0.163 1.00 0.00 H new ATOM 1553 N VAL A 102 12.977 -5.031 -8.218 1.00 0.00 N ATOM 1554 CA VAL A 102 13.173 -4.045 -9.261 1.00 0.00 C ATOM 1555 C VAL A 102 12.515 -4.556 -10.542 1.00 0.00 C ATOM 1556 O VAL A 102 12.636 -5.732 -10.891 1.00 0.00 O ATOM 1557 CB VAL A 102 14.675 -3.760 -9.488 1.00 0.00 C ATOM 1558 CG1 VAL A 102 14.849 -2.462 -10.296 1.00 0.00 C ATOM 1559 CG2 VAL A 102 15.517 -3.622 -8.209 1.00 0.00 C ATOM 0 H VAL A 102 13.517 -5.884 -8.362 1.00 0.00 H new ATOM 0 HA VAL A 102 12.713 -3.104 -8.960 1.00 0.00 H new ATOM 0 HB VAL A 102 15.040 -4.638 -10.020 1.00 0.00 H new ATOM 0 HG11 VAL A 102 15.911 -2.269 -10.451 1.00 0.00 H new ATOM 0 HG12 VAL A 102 14.354 -2.565 -11.262 1.00 0.00 H new ATOM 0 HG13 VAL A 102 14.406 -1.630 -9.748 1.00 0.00 H new ATOM 0 HG21 VAL A 102 16.555 -3.423 -8.476 1.00 0.00 H new ATOM 0 HG22 VAL A 102 15.133 -2.798 -7.608 1.00 0.00 H new ATOM 0 HG23 VAL A 102 15.461 -4.547 -7.635 1.00 0.00 H new ATOM 1569 N PHE A 103 11.873 -3.654 -11.278 1.00 0.00 N ATOM 1570 CA PHE A 103 11.383 -3.894 -12.623 1.00 0.00 C ATOM 1571 C PHE A 103 11.713 -2.661 -13.446 1.00 0.00 C ATOM 1572 O PHE A 103 11.839 -1.560 -12.910 1.00 0.00 O ATOM 1573 CB PHE A 103 9.874 -4.159 -12.615 1.00 0.00 C ATOM 1574 CG PHE A 103 9.473 -5.476 -11.975 1.00 0.00 C ATOM 1575 CD1 PHE A 103 9.303 -5.565 -10.580 1.00 0.00 C ATOM 1576 CD2 PHE A 103 9.244 -6.612 -12.778 1.00 0.00 C ATOM 1577 CE1 PHE A 103 8.914 -6.779 -9.989 1.00 0.00 C ATOM 1578 CE2 PHE A 103 8.852 -7.826 -12.187 1.00 0.00 C ATOM 1579 CZ PHE A 103 8.687 -7.910 -10.792 1.00 0.00 C ATOM 0 H PHE A 103 11.676 -2.711 -10.942 1.00 0.00 H new ATOM 0 HA PHE A 103 11.856 -4.778 -13.052 1.00 0.00 H new ATOM 0 HB2 PHE A 103 9.377 -3.346 -12.086 1.00 0.00 H new ATOM 0 HB3 PHE A 103 9.509 -4.142 -13.642 1.00 0.00 H new ATOM 0 HD1 PHE A 103 9.472 -4.696 -9.961 1.00 0.00 H new ATOM 0 HD2 PHE A 103 9.370 -6.550 -13.849 1.00 0.00 H new ATOM 0 HE1 PHE A 103 8.789 -6.843 -8.918 1.00 0.00 H new ATOM 0 HE2 PHE A 103 8.677 -8.695 -12.804 1.00 0.00 H new ATOM 0 HZ PHE A 103 8.386 -8.843 -10.339 1.00 0.00 H new ATOM 1589 N THR A 104 11.876 -2.843 -14.747 1.00 0.00 N ATOM 1590 CA THR A 104 12.128 -1.744 -15.663 1.00 0.00 C ATOM 1591 C THR A 104 10.796 -1.047 -15.995 1.00 0.00 C ATOM 1592 O THR A 104 9.727 -1.649 -15.852 1.00 0.00 O ATOM 1593 CB THR A 104 12.899 -2.248 -16.901 1.00 0.00 C ATOM 1594 OG1 THR A 104 13.733 -3.361 -16.606 1.00 0.00 O ATOM 1595 CG2 THR A 104 13.832 -1.162 -17.433 1.00 0.00 C ATOM 0 H THR A 104 11.837 -3.758 -15.197 1.00 0.00 H new ATOM 0 HA THR A 104 12.770 -0.993 -15.202 1.00 0.00 H new ATOM 0 HB THR A 104 12.134 -2.527 -17.626 1.00 0.00 H new ATOM 0 HG1 THR A 104 13.200 -4.183 -16.624 1.00 0.00 H new ATOM 0 HG21 THR A 104 14.366 -1.537 -18.306 1.00 0.00 H new ATOM 0 HG22 THR A 104 13.248 -0.286 -17.714 1.00 0.00 H new ATOM 0 HG23 THR A 104 14.549 -0.887 -16.659 1.00 0.00 H new ATOM 1603 N LEU A 105 10.844 0.221 -16.421 1.00 0.00 N ATOM 1604 CA LEU A 105 9.645 1.044 -16.588 1.00 0.00 C ATOM 1605 C LEU A 105 8.646 0.417 -17.555 1.00 0.00 C ATOM 1606 O LEU A 105 7.479 0.276 -17.190 1.00 0.00 O ATOM 1607 CB LEU A 105 9.973 2.507 -16.943 1.00 0.00 C ATOM 1608 CG LEU A 105 8.696 3.382 -17.016 1.00 0.00 C ATOM 1609 CD1 LEU A 105 7.978 3.490 -15.660 1.00 0.00 C ATOM 1610 CD2 LEU A 105 9.012 4.798 -17.506 1.00 0.00 C ATOM 0 H LEU A 105 11.712 0.702 -16.658 1.00 0.00 H new ATOM 0 HA LEU A 105 9.156 1.075 -15.614 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.653 2.918 -16.197 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.492 2.541 -17.901 1.00 0.00 H new ATOM 0 HG LEU A 105 8.039 2.880 -17.726 1.00 0.00 H new ATOM 0 HD11 LEU A 105 7.090 4.114 -15.767 1.00 0.00 H new ATOM 0 HD12 LEU A 105 7.684 2.496 -15.324 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.650 3.937 -14.927 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.093 5.383 -17.545 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.715 5.272 -16.821 1.00 0.00 H new ATOM 0 HD23 LEU A 105 9.453 4.749 -18.502 1.00 0.00 H new ATOM 1622 N LYS A 106 9.079 0.006 -18.756 1.00 0.00 N ATOM 1623 CA LYS A 106 8.183 -0.740 -19.641 1.00 0.00 C ATOM 1624 C LYS A 106 7.886 -2.101 -19.024 1.00 0.00 C ATOM 1625 O LYS A 106 6.719 -2.454 -18.926 1.00 0.00 O ATOM 1626 CB LYS A 106 8.751 -0.859 -21.067 1.00 0.00 C ATOM 1627 CG LYS A 106 8.715 0.476 -21.841 1.00 0.00 C ATOM 1628 CD LYS A 106 7.316 0.789 -22.404 1.00 0.00 C ATOM 1629 CE LYS A 106 7.137 2.246 -22.867 1.00 0.00 C ATOM 1630 NZ LYS A 106 7.993 2.619 -24.019 1.00 0.00 N ATOM 0 H LYS A 106 10.015 0.172 -19.126 1.00 0.00 H new ATOM 0 HA LYS A 106 7.247 -0.191 -19.740 1.00 0.00 H new ATOM 0 HB2 LYS A 106 9.780 -1.215 -21.014 1.00 0.00 H new ATOM 0 HB3 LYS A 106 8.182 -1.608 -21.618 1.00 0.00 H new ATOM 0 HG2 LYS A 106 9.027 1.285 -21.180 1.00 0.00 H new ATOM 0 HG3 LYS A 106 9.433 0.438 -22.660 1.00 0.00 H new ATOM 0 HD2 LYS A 106 7.118 0.125 -23.245 1.00 0.00 H new ATOM 0 HD3 LYS A 106 6.571 0.568 -21.640 1.00 0.00 H new ATOM 0 HE2 LYS A 106 6.093 2.406 -23.136 1.00 0.00 H new ATOM 0 HE3 LYS A 106 7.357 2.912 -22.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 7.746 3.577 -24.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 8.992 2.596 -23.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 7.842 1.945 -24.797 1.00 0.00 H new ATOM 1644 N GLU A 107 8.902 -2.815 -18.539 1.00 0.00 N ATOM 1645 CA GLU A 107 8.801 -4.202 -18.083 1.00 0.00 C ATOM 1646 C GLU A 107 7.658 -4.440 -17.093 1.00 0.00 C ATOM 1647 O GLU A 107 6.948 -5.435 -17.234 1.00 0.00 O ATOM 1648 CB GLU A 107 10.153 -4.610 -17.488 1.00 0.00 C ATOM 1649 CG GLU A 107 10.257 -6.076 -17.047 1.00 0.00 C ATOM 1650 CD GLU A 107 11.581 -6.371 -16.322 1.00 0.00 C ATOM 1651 OE1 GLU A 107 12.258 -5.419 -15.856 1.00 0.00 O ATOM 1652 OE2 GLU A 107 11.941 -7.561 -16.184 1.00 0.00 O ATOM 0 H GLU A 107 9.844 -2.434 -18.450 1.00 0.00 H new ATOM 0 HA GLU A 107 8.558 -4.827 -18.942 1.00 0.00 H new ATOM 0 HB2 GLU A 107 10.931 -4.413 -18.226 1.00 0.00 H new ATOM 0 HB3 GLU A 107 10.361 -3.973 -16.628 1.00 0.00 H new ATOM 0 HG2 GLU A 107 9.422 -6.316 -16.388 1.00 0.00 H new ATOM 0 HG3 GLU A 107 10.170 -6.723 -17.920 1.00 0.00 H new ATOM 1659 N TYR A 108 7.438 -3.535 -16.132 1.00 0.00 N ATOM 1660 CA TYR A 108 6.374 -3.678 -15.133 1.00 0.00 C ATOM 1661 C TYR A 108 4.963 -3.682 -15.751 1.00 0.00 C ATOM 1662 O TYR A 108 3.992 -4.069 -15.098 1.00 0.00 O ATOM 1663 CB TYR A 108 6.505 -2.556 -14.092 1.00 0.00 C ATOM 1664 CG TYR A 108 5.745 -2.821 -12.804 1.00 0.00 C ATOM 1665 CD1 TYR A 108 6.253 -3.754 -11.885 1.00 0.00 C ATOM 1666 CD2 TYR A 108 4.535 -2.158 -12.521 1.00 0.00 C ATOM 1667 CE1 TYR A 108 5.582 -4.012 -10.682 1.00 0.00 C ATOM 1668 CE2 TYR A 108 3.855 -2.405 -11.315 1.00 0.00 C ATOM 1669 CZ TYR A 108 4.376 -3.340 -10.388 1.00 0.00 C ATOM 1670 OH TYR A 108 3.713 -3.619 -9.229 1.00 0.00 O ATOM 0 H TYR A 108 7.992 -2.685 -16.026 1.00 0.00 H new ATOM 0 HA TYR A 108 6.498 -4.650 -14.656 1.00 0.00 H new ATOM 0 HB2 TYR A 108 7.560 -2.413 -13.857 1.00 0.00 H new ATOM 0 HB3 TYR A 108 6.146 -1.624 -14.529 1.00 0.00 H new ATOM 0 HD1 TYR A 108 7.171 -4.278 -12.108 1.00 0.00 H new ATOM 0 HD2 TYR A 108 4.127 -1.456 -13.234 1.00 0.00 H new ATOM 0 HE1 TYR A 108 5.988 -4.725 -9.980 1.00 0.00 H new ATOM 0 HE2 TYR A 108 2.936 -1.882 -11.096 1.00 0.00 H new ATOM 0 HH TYR A 108 4.357 -3.886 -8.540 1.00 0.00 H new ATOM 1680 N VAL A 109 4.836 -3.260 -17.009 1.00 0.00 N ATOM 1681 CA VAL A 109 3.575 -2.979 -17.685 1.00 0.00 C ATOM 1682 C VAL A 109 3.448 -3.818 -18.964 1.00 0.00 C ATOM 1683 O VAL A 109 2.419 -4.463 -19.170 1.00 0.00 O ATOM 1684 CB VAL A 109 3.524 -1.461 -17.976 1.00 0.00 C ATOM 1685 CG1 VAL A 109 2.135 -0.992 -18.415 1.00 0.00 C ATOM 1686 CG2 VAL A 109 3.907 -0.641 -16.736 1.00 0.00 C ATOM 0 H VAL A 109 5.645 -3.099 -17.608 1.00 0.00 H new ATOM 0 HA VAL A 109 2.729 -3.253 -17.055 1.00 0.00 H new ATOM 0 HB VAL A 109 4.237 -1.300 -18.785 1.00 0.00 H new ATOM 0 HG11 VAL A 109 2.157 0.081 -18.606 1.00 0.00 H new ATOM 0 HG12 VAL A 109 1.845 -1.517 -19.325 1.00 0.00 H new ATOM 0 HG13 VAL A 109 1.413 -1.206 -17.627 1.00 0.00 H new ATOM 0 HG21 VAL A 109 3.861 0.422 -16.974 1.00 0.00 H new ATOM 0 HG22 VAL A 109 3.213 -0.861 -15.925 1.00 0.00 H new ATOM 0 HG23 VAL A 109 4.920 -0.900 -16.427 1.00 0.00 H new ATOM 1696 N THR A 110 4.483 -3.855 -19.805 1.00 0.00 N ATOM 1697 CA THR A 110 4.499 -4.581 -21.069 1.00 0.00 C ATOM 1698 C THR A 110 4.861 -6.056 -20.847 1.00 0.00 C ATOM 1699 O THR A 110 4.464 -6.920 -21.631 1.00 0.00 O ATOM 1700 CB THR A 110 5.529 -3.921 -22.004 1.00 0.00 C ATOM 1701 OG1 THR A 110 6.812 -4.007 -21.412 1.00 0.00 O ATOM 1702 CG2 THR A 110 5.216 -2.443 -22.273 1.00 0.00 C ATOM 0 H THR A 110 5.358 -3.365 -19.617 1.00 0.00 H new ATOM 0 HA THR A 110 3.507 -4.543 -21.518 1.00 0.00 H new ATOM 0 HB THR A 110 5.492 -4.451 -22.956 1.00 0.00 H new ATOM 0 HG1 THR A 110 7.492 -3.738 -22.064 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.973 -2.026 -22.938 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.235 -2.358 -22.741 1.00 0.00 H new ATOM 0 HG23 THR A 110 5.217 -1.894 -21.332 1.00 0.00 H new ATOM 1710 N GLY A 111 5.620 -6.340 -19.782 1.00 0.00 N ATOM 1711 CA GLY A 111 6.213 -7.643 -19.519 1.00 0.00 C ATOM 1712 C GLY A 111 7.594 -7.811 -20.167 1.00 0.00 C ATOM 1713 O GLY A 111 8.138 -8.917 -20.102 1.00 0.00 O ATOM 0 H GLY A 111 5.840 -5.648 -19.065 1.00 0.00 H new ATOM 0 HA2 GLY A 111 6.303 -7.785 -18.442 1.00 0.00 H new ATOM 0 HA3 GLY A 111 5.546 -8.422 -19.889 1.00 0.00 H new ATOM 1717 N SER A 112 8.174 -6.763 -20.771 1.00 0.00 N ATOM 1718 CA SER A 112 9.423 -6.842 -21.527 1.00 0.00 C ATOM 1719 C SER A 112 10.300 -5.618 -21.244 1.00 0.00 C ATOM 1720 O SER A 112 9.784 -4.519 -21.037 1.00 0.00 O ATOM 1721 CB SER A 112 9.102 -6.929 -23.027 1.00 0.00 C ATOM 1722 OG SER A 112 8.235 -8.017 -23.317 1.00 0.00 O ATOM 0 H SER A 112 7.778 -5.823 -20.745 1.00 0.00 H new ATOM 0 HA SER A 112 9.972 -7.732 -21.220 1.00 0.00 H new ATOM 0 HB2 SER A 112 8.640 -5.998 -23.355 1.00 0.00 H new ATOM 0 HB3 SER A 112 10.028 -7.041 -23.591 1.00 0.00 H new ATOM 0 HG SER A 112 8.051 -8.041 -24.279 1.00 0.00 H new ATOM 1728 N HIS A 113 11.626 -5.800 -21.234 1.00 0.00 N ATOM 1729 CA HIS A 113 12.581 -4.717 -21.002 1.00 0.00 C ATOM 1730 C HIS A 113 12.345 -3.574 -21.996 1.00 0.00 C ATOM 1731 O HIS A 113 12.133 -3.814 -23.190 1.00 0.00 O ATOM 1732 CB HIS A 113 14.024 -5.231 -21.125 1.00 0.00 C ATOM 1733 CG HIS A 113 14.423 -6.179 -20.023 1.00 0.00 C ATOM 1734 ND1 HIS A 113 14.483 -7.554 -20.099 1.00 0.00 N ATOM 1735 CD2 HIS A 113 14.819 -5.826 -18.761 1.00 0.00 C ATOM 1736 CE1 HIS A 113 14.900 -8.013 -18.908 1.00 0.00 C ATOM 1737 NE2 HIS A 113 15.125 -6.997 -18.055 1.00 0.00 N ATOM 0 H HIS A 113 12.065 -6.708 -21.388 1.00 0.00 H new ATOM 0 HA HIS A 113 12.430 -4.341 -19.990 1.00 0.00 H new ATOM 0 HB2 HIS A 113 14.141 -5.733 -22.085 1.00 0.00 H new ATOM 0 HB3 HIS A 113 14.705 -4.380 -21.125 1.00 0.00 H new ATOM 0 HD1 HIS A 113 14.252 -8.122 -20.914 1.00 0.00 H new ATOM 0 HD2 HIS A 113 14.884 -4.819 -18.376 1.00 0.00 H new ATOM 0 HE1 HIS A 113 15.036 -9.057 -18.667 1.00 0.00 H new ATOM 1745 N GLY A 114 12.425 -2.335 -21.513 1.00 0.00 N ATOM 1746 CA GLY A 114 12.271 -1.137 -22.320 1.00 0.00 C ATOM 1747 C GLY A 114 12.174 0.094 -21.428 1.00 0.00 C ATOM 1748 O GLY A 114 12.097 -0.015 -20.200 1.00 0.00 O ATOM 0 H GLY A 114 12.603 -2.138 -20.528 1.00 0.00 H new ATOM 0 HA2 GLY A 114 13.118 -1.036 -22.999 1.00 0.00 H new ATOM 0 HA3 GLY A 114 11.376 -1.219 -22.937 1.00 0.00 H new ATOM 1752 N ASP A 115 12.148 1.260 -22.064 1.00 0.00 N ATOM 1753 CA ASP A 115 12.246 2.581 -21.464 1.00 0.00 C ATOM 1754 C ASP A 115 11.275 3.541 -22.158 1.00 0.00 C ATOM 1755 O ASP A 115 10.560 3.151 -23.085 1.00 0.00 O ATOM 1756 CB ASP A 115 13.699 3.095 -21.545 1.00 0.00 C ATOM 1757 CG ASP A 115 14.161 3.574 -22.940 1.00 0.00 C ATOM 1758 OD1 ASP A 115 13.735 3.017 -23.976 1.00 0.00 O ATOM 1759 OD2 ASP A 115 15.030 4.472 -22.999 1.00 0.00 O ATOM 0 H ASP A 115 12.052 1.308 -23.078 1.00 0.00 H new ATOM 0 HA ASP A 115 11.971 2.522 -20.411 1.00 0.00 H new ATOM 0 HB2 ASP A 115 13.814 3.919 -20.841 1.00 0.00 H new ATOM 0 HB3 ASP A 115 14.366 2.299 -21.215 1.00 0.00 H new ATOM 1764 N VAL A 116 11.228 4.790 -21.699 1.00 0.00 N ATOM 1765 CA VAL A 116 10.417 5.872 -22.268 1.00 0.00 C ATOM 1766 C VAL A 116 11.394 6.901 -22.876 1.00 0.00 C ATOM 1767 O VAL A 116 12.603 6.805 -22.649 1.00 0.00 O ATOM 1768 CB VAL A 116 9.477 6.384 -21.142 1.00 0.00 C ATOM 1769 CG1 VAL A 116 8.801 7.742 -21.360 1.00 0.00 C ATOM 1770 CG2 VAL A 116 8.364 5.347 -20.893 1.00 0.00 C ATOM 0 H VAL A 116 11.773 5.091 -20.891 1.00 0.00 H new ATOM 0 HA VAL A 116 9.757 5.578 -23.085 1.00 0.00 H new ATOM 0 HB VAL A 116 10.148 6.524 -20.294 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.174 7.979 -20.500 1.00 0.00 H new ATOM 0 HG12 VAL A 116 9.563 8.513 -21.477 1.00 0.00 H new ATOM 0 HG13 VAL A 116 8.185 7.702 -22.258 1.00 0.00 H new ATOM 0 HG21 VAL A 116 7.704 5.705 -20.103 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.790 5.202 -21.808 1.00 0.00 H new ATOM 0 HG23 VAL A 116 8.810 4.399 -20.591 1.00 0.00 H new ATOM 1780 N LEU A 117 10.903 7.867 -23.664 1.00 0.00 N ATOM 1781 CA LEU A 117 11.673 9.016 -24.149 1.00 0.00 C ATOM 1782 C LEU A 117 12.448 9.618 -22.969 1.00 0.00 C ATOM 1783 O LEU A 117 11.882 9.829 -21.897 1.00 0.00 O ATOM 1784 CB LEU A 117 10.698 10.033 -24.781 1.00 0.00 C ATOM 1785 CG LEU A 117 11.288 11.052 -25.781 1.00 0.00 C ATOM 1786 CD1 LEU A 117 10.163 11.969 -26.275 1.00 0.00 C ATOM 1787 CD2 LEU A 117 12.428 11.923 -25.252 1.00 0.00 C ATOM 0 H LEU A 117 9.936 7.869 -23.989 1.00 0.00 H new ATOM 0 HA LEU A 117 12.393 8.721 -24.912 1.00 0.00 H new ATOM 0 HB2 LEU A 117 9.913 9.475 -25.291 1.00 0.00 H new ATOM 0 HB3 LEU A 117 10.221 10.589 -23.974 1.00 0.00 H new ATOM 0 HG LEU A 117 11.727 10.450 -26.576 1.00 0.00 H new ATOM 0 HD11 LEU A 117 10.568 12.693 -26.982 1.00 0.00 H new ATOM 0 HD12 LEU A 117 9.396 11.371 -26.767 1.00 0.00 H new ATOM 0 HD13 LEU A 117 9.724 12.496 -25.427 1.00 0.00 H new ATOM 0 HD21 LEU A 117 12.764 12.600 -26.038 1.00 0.00 H new ATOM 0 HD22 LEU A 117 12.077 12.504 -24.399 1.00 0.00 H new ATOM 0 HD23 LEU A 117 13.257 11.288 -24.941 1.00 0.00 H new ATOM 1799 N ASP A 118 13.756 9.815 -23.106 1.00 0.00 N ATOM 1800 CA ASP A 118 14.582 10.542 -22.138 1.00 0.00 C ATOM 1801 C ASP A 118 14.694 12.009 -22.568 1.00 0.00 C ATOM 1802 O ASP A 118 15.442 12.302 -23.505 1.00 0.00 O ATOM 1803 CB ASP A 118 15.978 9.922 -22.003 1.00 0.00 C ATOM 1804 CG ASP A 118 16.914 10.823 -21.171 1.00 0.00 C ATOM 1805 OD1 ASP A 118 16.426 11.576 -20.298 1.00 0.00 O ATOM 1806 OD2 ASP A 118 18.145 10.762 -21.389 1.00 0.00 O ATOM 0 H ASP A 118 14.285 9.469 -23.907 1.00 0.00 H new ATOM 0 HA ASP A 118 14.102 10.477 -21.162 1.00 0.00 H new ATOM 0 HB2 ASP A 118 15.899 8.942 -21.531 1.00 0.00 H new ATOM 0 HB3 ASP A 118 16.406 9.766 -22.993 1.00 0.00 H new ATOM 1811 N PRO A 119 13.958 12.938 -21.935 1.00 0.00 N ATOM 1812 CA PRO A 119 13.952 14.333 -22.333 1.00 0.00 C ATOM 1813 C PRO A 119 15.120 15.136 -21.758 1.00 0.00 C ATOM 1814 O PRO A 119 15.196 16.325 -22.061 1.00 0.00 O ATOM 1815 CB PRO A 119 12.640 14.892 -21.785 1.00 0.00 C ATOM 1816 CG PRO A 119 12.466 14.107 -20.487 1.00 0.00 C ATOM 1817 CD PRO A 119 12.990 12.725 -20.871 1.00 0.00 C ATOM 0 HA PRO A 119 14.050 14.409 -23.416 1.00 0.00 H new ATOM 0 HB2 PRO A 119 12.699 15.966 -21.606 1.00 0.00 H new ATOM 0 HB3 PRO A 119 11.810 14.729 -22.473 1.00 0.00 H new ATOM 0 HG2 PRO A 119 13.036 14.545 -19.667 1.00 0.00 H new ATOM 0 HG3 PRO A 119 11.424 14.073 -20.169 1.00 0.00 H new ATOM 0 HD2 PRO A 119 13.454 12.233 -20.016 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.178 12.081 -21.207 1.00 0.00 H new ATOM 1825 N PHE A 120 15.982 14.564 -20.906 1.00 0.00 N ATOM 1826 CA PHE A 120 16.966 15.347 -20.166 1.00 0.00 C ATOM 1827 C PHE A 120 17.859 16.143 -21.128 1.00 0.00 C ATOM 1828 O PHE A 120 18.569 15.563 -21.956 1.00 0.00 O ATOM 1829 CB PHE A 120 17.775 14.450 -19.223 1.00 0.00 C ATOM 1830 CG PHE A 120 18.669 15.231 -18.278 1.00 0.00 C ATOM 1831 CD1 PHE A 120 18.119 15.855 -17.140 1.00 0.00 C ATOM 1832 CD2 PHE A 120 20.047 15.356 -18.543 1.00 0.00 C ATOM 1833 CE1 PHE A 120 18.943 16.589 -16.269 1.00 0.00 C ATOM 1834 CE2 PHE A 120 20.869 16.093 -17.672 1.00 0.00 C ATOM 1835 CZ PHE A 120 20.319 16.708 -16.534 1.00 0.00 C ATOM 0 H PHE A 120 16.013 13.562 -20.716 1.00 0.00 H new ATOM 0 HA PHE A 120 16.443 16.072 -19.543 1.00 0.00 H new ATOM 0 HB2 PHE A 120 17.090 13.835 -18.640 1.00 0.00 H new ATOM 0 HB3 PHE A 120 18.388 13.770 -19.815 1.00 0.00 H new ATOM 0 HD1 PHE A 120 17.062 15.769 -16.937 1.00 0.00 H new ATOM 0 HD2 PHE A 120 20.473 14.885 -19.417 1.00 0.00 H new ATOM 0 HE1 PHE A 120 18.519 17.062 -15.396 1.00 0.00 H new ATOM 0 HE2 PHE A 120 21.925 16.187 -17.878 1.00 0.00 H new ATOM 0 HZ PHE A 120 20.952 17.271 -15.864 1.00 0.00 H new ATOM 1845 N GLY A 121 17.800 17.474 -21.028 1.00 0.00 N ATOM 1846 CA GLY A 121 18.550 18.412 -21.859 1.00 0.00 C ATOM 1847 C GLY A 121 17.756 18.932 -23.066 1.00 0.00 C ATOM 1848 O GLY A 121 18.273 19.776 -23.802 1.00 0.00 O ATOM 0 H GLY A 121 17.207 17.941 -20.342 1.00 0.00 H new ATOM 0 HA2 GLY A 121 18.861 19.259 -21.247 1.00 0.00 H new ATOM 0 HA3 GLY A 121 19.458 17.925 -22.214 1.00 0.00 H new ATOM 1852 N GLY A 122 16.529 18.451 -23.293 1.00 0.00 N ATOM 1853 CA GLY A 122 15.696 18.823 -24.425 1.00 0.00 C ATOM 1854 C GLY A 122 14.900 20.101 -24.168 1.00 0.00 C ATOM 1855 O GLY A 122 14.918 20.674 -23.071 1.00 0.00 O ATOM 0 H GLY A 122 16.083 17.775 -22.674 1.00 0.00 H new ATOM 0 HA2 GLY A 122 16.324 18.960 -25.305 1.00 0.00 H new ATOM 0 HA3 GLY A 122 15.007 18.008 -24.649 1.00 0.00 H new ATOM 1859 N SER A 123 14.186 20.544 -25.201 1.00 0.00 N ATOM 1860 CA SER A 123 13.258 21.663 -25.129 1.00 0.00 C ATOM 1861 C SER A 123 11.998 21.206 -24.389 1.00 0.00 C ATOM 1862 O SER A 123 11.768 20.003 -24.241 1.00 0.00 O ATOM 1863 CB SER A 123 12.921 22.127 -26.556 1.00 0.00 C ATOM 1864 OG SER A 123 14.105 22.356 -27.308 1.00 0.00 O ATOM 0 H SER A 123 14.240 20.124 -26.129 1.00 0.00 H new ATOM 0 HA SER A 123 13.700 22.500 -24.589 1.00 0.00 H new ATOM 0 HB2 SER A 123 12.310 21.373 -27.053 1.00 0.00 H new ATOM 0 HB3 SER A 123 12.329 23.041 -26.515 1.00 0.00 H new ATOM 0 HG SER A 123 13.867 22.649 -28.212 1.00 0.00 H new ATOM 1870 N ILE A 124 11.140 22.148 -23.990 1.00 0.00 N ATOM 1871 CA ILE A 124 9.872 21.856 -23.320 1.00 0.00 C ATOM 1872 C ILE A 124 9.037 20.850 -24.119 1.00 0.00 C ATOM 1873 O ILE A 124 8.396 19.983 -23.534 1.00 0.00 O ATOM 1874 CB ILE A 124 9.120 23.173 -23.004 1.00 0.00 C ATOM 1875 CG1 ILE A 124 7.766 22.959 -22.290 1.00 0.00 C ATOM 1876 CG2 ILE A 124 8.879 24.052 -24.248 1.00 0.00 C ATOM 1877 CD1 ILE A 124 7.874 22.179 -20.977 1.00 0.00 C ATOM 0 H ILE A 124 11.308 23.145 -24.125 1.00 0.00 H new ATOM 0 HA ILE A 124 10.074 21.372 -22.365 1.00 0.00 H new ATOM 0 HB ILE A 124 9.797 23.691 -22.325 1.00 0.00 H new ATOM 0 HG12 ILE A 124 7.315 23.931 -22.088 1.00 0.00 H new ATOM 0 HG13 ILE A 124 7.092 22.428 -22.962 1.00 0.00 H new ATOM 0 HG21 ILE A 124 8.348 24.958 -23.956 1.00 0.00 H new ATOM 0 HG22 ILE A 124 9.836 24.320 -24.695 1.00 0.00 H new ATOM 0 HG23 ILE A 124 8.282 23.500 -24.974 1.00 0.00 H new ATOM 0 HD11 ILE A 124 6.883 22.070 -20.536 1.00 0.00 H new ATOM 0 HD12 ILE A 124 8.294 21.193 -21.173 1.00 0.00 H new ATOM 0 HD13 ILE A 124 8.521 22.718 -20.286 1.00 0.00 H new ATOM 1889 N ASP A 125 9.112 20.902 -25.450 1.00 0.00 N ATOM 1890 CA ASP A 125 8.397 19.978 -26.327 1.00 0.00 C ATOM 1891 C ASP A 125 8.817 18.529 -26.090 1.00 0.00 C ATOM 1892 O ASP A 125 7.974 17.637 -26.099 1.00 0.00 O ATOM 1893 CB ASP A 125 8.603 20.352 -27.797 1.00 0.00 C ATOM 1894 CG ASP A 125 7.845 19.380 -28.714 1.00 0.00 C ATOM 1895 OD1 ASP A 125 6.634 19.594 -28.950 1.00 0.00 O ATOM 1896 OD2 ASP A 125 8.461 18.413 -29.211 1.00 0.00 O ATOM 0 H ASP A 125 9.674 21.590 -25.951 1.00 0.00 H new ATOM 0 HA ASP A 125 7.337 20.063 -26.086 1.00 0.00 H new ATOM 0 HB2 ASP A 125 8.255 21.370 -27.971 1.00 0.00 H new ATOM 0 HB3 ASP A 125 9.666 20.333 -28.037 1.00 0.00 H new ATOM 1901 N ILE A 126 10.099 18.289 -25.811 1.00 0.00 N ATOM 1902 CA ILE A 126 10.626 16.945 -25.586 1.00 0.00 C ATOM 1903 C ILE A 126 10.077 16.400 -24.264 1.00 0.00 C ATOM 1904 O ILE A 126 9.667 15.238 -24.180 1.00 0.00 O ATOM 1905 CB ILE A 126 12.172 16.945 -25.643 1.00 0.00 C ATOM 1906 CG1 ILE A 126 12.753 17.699 -26.866 1.00 0.00 C ATOM 1907 CG2 ILE A 126 12.696 15.503 -25.647 1.00 0.00 C ATOM 1908 CD1 ILE A 126 12.279 17.198 -28.241 1.00 0.00 C ATOM 0 H ILE A 126 10.802 19.024 -25.735 1.00 0.00 H new ATOM 0 HA ILE A 126 10.294 16.278 -26.381 1.00 0.00 H new ATOM 0 HB ILE A 126 12.505 17.479 -24.753 1.00 0.00 H new ATOM 0 HG12 ILE A 126 12.496 18.754 -26.775 1.00 0.00 H new ATOM 0 HG13 ILE A 126 13.840 17.631 -26.829 1.00 0.00 H new ATOM 0 HG21 ILE A 126 13.785 15.512 -25.687 1.00 0.00 H new ATOM 0 HG22 ILE A 126 12.371 14.995 -24.739 1.00 0.00 H new ATOM 0 HG23 ILE A 126 12.305 14.976 -26.517 1.00 0.00 H new ATOM 0 HD11 ILE A 126 12.745 17.794 -29.026 1.00 0.00 H new ATOM 0 HD12 ILE A 126 12.560 16.152 -28.364 1.00 0.00 H new ATOM 0 HD13 ILE A 126 11.195 17.293 -28.309 1.00 0.00 H new ATOM 1920 N TYR A 127 9.996 17.248 -23.239 1.00 0.00 N ATOM 1921 CA TYR A 127 9.380 16.888 -21.973 1.00 0.00 C ATOM 1922 C TYR A 127 7.882 16.654 -22.149 1.00 0.00 C ATOM 1923 O TYR A 127 7.322 15.716 -21.582 1.00 0.00 O ATOM 1924 CB TYR A 127 9.664 17.976 -20.936 1.00 0.00 C ATOM 1925 CG TYR A 127 11.094 17.948 -20.442 1.00 0.00 C ATOM 1926 CD1 TYR A 127 11.408 17.158 -19.329 1.00 0.00 C ATOM 1927 CD2 TYR A 127 12.112 18.664 -21.097 1.00 0.00 C ATOM 1928 CE1 TYR A 127 12.717 17.136 -18.814 1.00 0.00 C ATOM 1929 CE2 TYR A 127 13.425 18.646 -20.596 1.00 0.00 C ATOM 1930 CZ TYR A 127 13.722 17.913 -19.428 1.00 0.00 C ATOM 1931 OH TYR A 127 14.951 18.002 -18.847 1.00 0.00 O ATOM 0 H TYR A 127 10.357 18.202 -23.268 1.00 0.00 H new ATOM 0 HA TYR A 127 9.811 15.953 -21.615 1.00 0.00 H new ATOM 0 HB2 TYR A 127 9.453 18.953 -21.372 1.00 0.00 H new ATOM 0 HB3 TYR A 127 8.988 17.852 -20.090 1.00 0.00 H new ATOM 0 HD1 TYR A 127 10.639 16.561 -18.862 1.00 0.00 H new ATOM 0 HD2 TYR A 127 11.884 19.230 -21.988 1.00 0.00 H new ATOM 0 HE1 TYR A 127 12.951 16.527 -17.953 1.00 0.00 H new ATOM 0 HE2 TYR A 127 14.205 19.193 -21.105 1.00 0.00 H new ATOM 0 HH TYR A 127 15.530 18.573 -19.393 1.00 0.00 H new ATOM 1941 N LYS A 128 7.232 17.465 -22.979 1.00 0.00 N ATOM 1942 CA LYS A 128 5.819 17.312 -23.317 1.00 0.00 C ATOM 1943 C LYS A 128 5.558 15.987 -24.030 1.00 0.00 C ATOM 1944 O LYS A 128 4.589 15.313 -23.678 1.00 0.00 O ATOM 1945 CB LYS A 128 5.316 18.589 -24.028 1.00 0.00 C ATOM 1946 CG LYS A 128 4.166 18.472 -25.047 1.00 0.00 C ATOM 1947 CD LYS A 128 4.674 18.169 -26.465 1.00 0.00 C ATOM 1948 CE LYS A 128 3.606 18.472 -27.524 1.00 0.00 C ATOM 1949 NZ LYS A 128 4.150 18.338 -28.897 1.00 0.00 N ATOM 0 H LYS A 128 7.677 18.257 -23.442 1.00 0.00 H new ATOM 0 HA LYS A 128 5.210 17.230 -22.417 1.00 0.00 H new ATOM 0 HB2 LYS A 128 5.003 19.293 -23.257 1.00 0.00 H new ATOM 0 HB3 LYS A 128 6.167 19.037 -24.542 1.00 0.00 H new ATOM 0 HG2 LYS A 128 3.483 17.683 -24.732 1.00 0.00 H new ATOM 0 HG3 LYS A 128 3.597 19.402 -25.058 1.00 0.00 H new ATOM 0 HD2 LYS A 128 5.566 18.762 -26.667 1.00 0.00 H new ATOM 0 HD3 LYS A 128 4.966 17.121 -26.531 1.00 0.00 H new ATOM 0 HE2 LYS A 128 2.763 17.792 -27.397 1.00 0.00 H new ATOM 0 HE3 LYS A 128 3.225 19.483 -27.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 3.516 18.815 -29.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 5.093 18.774 -28.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 4.222 17.331 -29.145 1.00 0.00 H new ATOM 1963 N GLN A 129 6.432 15.572 -24.946 1.00 0.00 N ATOM 1964 CA GLN A 129 6.331 14.279 -25.613 1.00 0.00 C ATOM 1965 C GLN A 129 6.515 13.155 -24.596 1.00 0.00 C ATOM 1966 O GLN A 129 5.758 12.184 -24.591 1.00 0.00 O ATOM 1967 CB GLN A 129 7.378 14.139 -26.732 1.00 0.00 C ATOM 1968 CG GLN A 129 7.077 14.953 -27.999 1.00 0.00 C ATOM 1969 CD GLN A 129 8.109 14.673 -29.098 1.00 0.00 C ATOM 1970 OE1 GLN A 129 8.309 13.531 -29.509 1.00 0.00 O ATOM 1971 NE2 GLN A 129 8.790 15.683 -29.613 1.00 0.00 N ATOM 0 H GLN A 129 7.233 16.127 -25.246 1.00 0.00 H new ATOM 0 HA GLN A 129 5.341 14.211 -26.064 1.00 0.00 H new ATOM 0 HB2 GLN A 129 8.349 14.445 -26.342 1.00 0.00 H new ATOM 0 HB3 GLN A 129 7.461 13.087 -27.004 1.00 0.00 H new ATOM 0 HG2 GLN A 129 6.079 14.708 -28.363 1.00 0.00 H new ATOM 0 HG3 GLN A 129 7.077 16.016 -27.759 1.00 0.00 H new ATOM 0 HE21 GLN A 129 8.628 16.632 -29.276 1.00 0.00 H new ATOM 0 HE22 GLN A 129 9.477 15.513 -30.347 1.00 0.00 H new ATOM 1980 N THR A 130 7.495 13.312 -23.709 1.00 0.00 N ATOM 1981 CA THR A 130 7.786 12.328 -22.681 1.00 0.00 C ATOM 1982 C THR A 130 6.573 12.133 -21.789 1.00 0.00 C ATOM 1983 O THR A 130 6.174 10.997 -21.550 1.00 0.00 O ATOM 1984 CB THR A 130 9.015 12.759 -21.868 1.00 0.00 C ATOM 1985 OG1 THR A 130 10.115 12.890 -22.737 1.00 0.00 O ATOM 1986 CG2 THR A 130 9.364 11.744 -20.775 1.00 0.00 C ATOM 0 H THR A 130 8.108 14.127 -23.687 1.00 0.00 H new ATOM 0 HA THR A 130 8.015 11.372 -23.152 1.00 0.00 H new ATOM 0 HB THR A 130 8.782 13.708 -21.385 1.00 0.00 H new ATOM 0 HG1 THR A 130 10.012 13.702 -23.275 1.00 0.00 H new ATOM 0 HG21 THR A 130 10.239 12.089 -20.225 1.00 0.00 H new ATOM 0 HG22 THR A 130 8.522 11.642 -20.091 1.00 0.00 H new ATOM 0 HG23 THR A 130 9.580 10.778 -21.231 1.00 0.00 H new ATOM 1994 N ARG A 131 5.968 13.219 -21.306 1.00 0.00 N ATOM 1995 CA ARG A 131 4.906 13.107 -20.315 1.00 0.00 C ATOM 1996 C ARG A 131 3.670 12.459 -20.929 1.00 0.00 C ATOM 1997 O ARG A 131 2.933 11.794 -20.214 1.00 0.00 O ATOM 1998 CB ARG A 131 4.643 14.445 -19.599 1.00 0.00 C ATOM 1999 CG ARG A 131 3.572 15.339 -20.241 1.00 0.00 C ATOM 2000 CD ARG A 131 3.830 16.799 -19.853 1.00 0.00 C ATOM 2001 NE ARG A 131 2.719 17.744 -20.096 1.00 0.00 N ATOM 2002 CZ ARG A 131 1.993 17.947 -21.210 1.00 0.00 C ATOM 2003 NH1 ARG A 131 2.164 17.215 -22.309 1.00 0.00 N ATOM 2004 NH2 ARG A 131 1.061 18.894 -21.206 1.00 0.00 N ATOM 0 H ARG A 131 6.194 14.174 -21.583 1.00 0.00 H new ATOM 0 HA ARG A 131 5.231 12.437 -19.519 1.00 0.00 H new ATOM 0 HB2 ARG A 131 4.348 14.235 -18.571 1.00 0.00 H new ATOM 0 HB3 ARG A 131 5.578 15.003 -19.554 1.00 0.00 H new ATOM 0 HG2 ARG A 131 3.593 15.230 -21.325 1.00 0.00 H new ATOM 0 HG3 ARG A 131 2.580 15.033 -19.909 1.00 0.00 H new ATOM 0 HD2 ARG A 131 4.083 16.833 -18.793 1.00 0.00 H new ATOM 0 HD3 ARG A 131 4.705 17.150 -20.401 1.00 0.00 H new ATOM 0 HE ARG A 131 2.465 18.329 -19.300 1.00 0.00 H new ATOM 0 HH11 ARG A 131 2.863 16.473 -22.324 1.00 0.00 H new ATOM 0 HH12 ARG A 131 1.596 17.397 -23.136 1.00 0.00 H new ATOM 0 HH21 ARG A 131 0.906 19.453 -20.367 1.00 0.00 H new ATOM 0 HH22 ARG A 131 0.501 19.062 -22.042 1.00 0.00 H new ATOM 2018 N ASP A 132 3.456 12.613 -22.238 1.00 0.00 N ATOM 2019 CA ASP A 132 2.368 11.934 -22.930 1.00 0.00 C ATOM 2020 C ASP A 132 2.576 10.420 -22.947 1.00 0.00 C ATOM 2021 O ASP A 132 1.656 9.671 -22.619 1.00 0.00 O ATOM 2022 CB ASP A 132 2.207 12.470 -24.355 1.00 0.00 C ATOM 2023 CG ASP A 132 1.092 11.712 -25.096 1.00 0.00 C ATOM 2024 OD1 ASP A 132 -0.101 11.971 -24.824 1.00 0.00 O ATOM 2025 OD2 ASP A 132 1.402 10.881 -25.978 1.00 0.00 O ATOM 0 H ASP A 132 4.028 13.206 -22.839 1.00 0.00 H new ATOM 0 HA ASP A 132 1.450 12.140 -22.379 1.00 0.00 H new ATOM 0 HB2 ASP A 132 1.973 13.534 -24.325 1.00 0.00 H new ATOM 0 HB3 ASP A 132 3.147 12.366 -24.897 1.00 0.00 H new ATOM 2030 N GLU A 133 3.791 9.965 -23.268 1.00 0.00 N ATOM 2031 CA GLU A 133 4.111 8.536 -23.261 1.00 0.00 C ATOM 2032 C GLU A 133 4.038 7.996 -21.829 1.00 0.00 C ATOM 2033 O GLU A 133 3.483 6.925 -21.567 1.00 0.00 O ATOM 2034 CB GLU A 133 5.502 8.296 -23.888 1.00 0.00 C ATOM 2035 CG GLU A 133 5.869 6.798 -23.915 1.00 0.00 C ATOM 2036 CD GLU A 133 7.242 6.459 -24.534 1.00 0.00 C ATOM 2037 OE1 GLU A 133 8.090 7.353 -24.754 1.00 0.00 O ATOM 2038 OE2 GLU A 133 7.488 5.250 -24.755 1.00 0.00 O ATOM 0 H GLU A 133 4.569 10.567 -23.536 1.00 0.00 H new ATOM 0 HA GLU A 133 3.380 7.997 -23.864 1.00 0.00 H new ATOM 0 HB2 GLU A 133 5.516 8.692 -24.904 1.00 0.00 H new ATOM 0 HB3 GLU A 133 6.255 8.844 -23.322 1.00 0.00 H new ATOM 0 HG2 GLU A 133 5.847 6.418 -22.893 1.00 0.00 H new ATOM 0 HG3 GLU A 133 5.098 6.263 -24.470 1.00 0.00 H new ATOM 2045 N LEU A 134 4.586 8.770 -20.897 1.00 0.00 N ATOM 2046 CA LEU A 134 4.672 8.431 -19.494 1.00 0.00 C ATOM 2047 C LEU A 134 3.281 8.295 -18.894 1.00 0.00 C ATOM 2048 O LEU A 134 3.043 7.365 -18.135 1.00 0.00 O ATOM 2049 CB LEU A 134 5.509 9.515 -18.796 1.00 0.00 C ATOM 2050 CG LEU A 134 5.984 9.197 -17.373 1.00 0.00 C ATOM 2051 CD1 LEU A 134 6.892 7.966 -17.340 1.00 0.00 C ATOM 2052 CD2 LEU A 134 6.761 10.415 -16.854 1.00 0.00 C ATOM 0 H LEU A 134 4.994 9.680 -21.113 1.00 0.00 H new ATOM 0 HA LEU A 134 5.160 7.466 -19.356 1.00 0.00 H new ATOM 0 HB2 LEU A 134 6.385 9.719 -19.411 1.00 0.00 H new ATOM 0 HB3 LEU A 134 4.921 10.432 -18.763 1.00 0.00 H new ATOM 0 HG LEU A 134 5.117 8.982 -16.749 1.00 0.00 H new ATOM 0 HD11 LEU A 134 7.207 7.774 -16.314 1.00 0.00 H new ATOM 0 HD12 LEU A 134 6.347 7.102 -17.720 1.00 0.00 H new ATOM 0 HD13 LEU A 134 7.769 8.144 -17.962 1.00 0.00 H new ATOM 0 HD21 LEU A 134 7.112 10.218 -15.841 1.00 0.00 H new ATOM 0 HD22 LEU A 134 7.615 10.606 -17.504 1.00 0.00 H new ATOM 0 HD23 LEU A 134 6.108 11.288 -16.848 1.00 0.00 H new ATOM 2064 N GLU A 135 2.346 9.171 -19.259 1.00 0.00 N ATOM 2065 CA GLU A 135 0.974 9.111 -18.775 1.00 0.00 C ATOM 2066 C GLU A 135 0.285 7.859 -19.302 1.00 0.00 C ATOM 2067 O GLU A 135 -0.419 7.182 -18.554 1.00 0.00 O ATOM 2068 CB GLU A 135 0.201 10.379 -19.178 1.00 0.00 C ATOM 2069 CG GLU A 135 -1.171 10.466 -18.493 1.00 0.00 C ATOM 2070 CD GLU A 135 -2.042 11.579 -19.096 1.00 0.00 C ATOM 2071 OE1 GLU A 135 -1.663 12.766 -19.008 1.00 0.00 O ATOM 2072 OE2 GLU A 135 -3.122 11.274 -19.653 1.00 0.00 O ATOM 0 H GLU A 135 2.523 9.944 -19.901 1.00 0.00 H new ATOM 0 HA GLU A 135 0.988 9.061 -17.686 1.00 0.00 H new ATOM 0 HB2 GLU A 135 0.790 11.259 -18.920 1.00 0.00 H new ATOM 0 HB3 GLU A 135 0.066 10.392 -20.260 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -1.686 9.510 -18.588 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -1.034 10.649 -17.427 1.00 0.00 H new ATOM 2079 N GLU A 136 0.509 7.526 -20.573 1.00 0.00 N ATOM 2080 CA GLU A 136 -0.112 6.369 -21.193 1.00 0.00 C ATOM 2081 C GLU A 136 0.342 5.095 -20.487 1.00 0.00 C ATOM 2082 O GLU A 136 -0.486 4.248 -20.142 1.00 0.00 O ATOM 2083 CB GLU A 136 0.214 6.367 -22.699 1.00 0.00 C ATOM 2084 CG GLU A 136 -0.438 5.225 -23.497 1.00 0.00 C ATOM 2085 CD GLU A 136 -1.976 5.250 -23.495 1.00 0.00 C ATOM 2086 OE1 GLU A 136 -2.592 6.319 -23.288 1.00 0.00 O ATOM 2087 OE2 GLU A 136 -2.602 4.185 -23.688 1.00 0.00 O ATOM 0 H GLU A 136 1.124 8.052 -21.194 1.00 0.00 H new ATOM 0 HA GLU A 136 -1.196 6.415 -21.092 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -0.103 7.318 -23.127 1.00 0.00 H new ATOM 0 HB3 GLU A 136 1.295 6.307 -22.823 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -0.087 5.271 -24.528 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -0.101 4.273 -23.088 1.00 0.00 H new ATOM 2094 N LEU A 137 1.642 4.996 -20.197 1.00 0.00 N ATOM 2095 CA LEU A 137 2.179 3.879 -19.448 1.00 0.00 C ATOM 2096 C LEU A 137 1.644 3.889 -18.020 1.00 0.00 C ATOM 2097 O LEU A 137 1.261 2.846 -17.499 1.00 0.00 O ATOM 2098 CB LEU A 137 3.714 3.907 -19.480 1.00 0.00 C ATOM 2099 CG LEU A 137 4.313 2.759 -18.635 1.00 0.00 C ATOM 2100 CD1 LEU A 137 5.278 1.903 -19.456 1.00 0.00 C ATOM 2101 CD2 LEU A 137 5.010 3.308 -17.389 1.00 0.00 C ATOM 0 H LEU A 137 2.339 5.686 -20.476 1.00 0.00 H new ATOM 0 HA LEU A 137 1.854 2.949 -19.914 1.00 0.00 H new ATOM 0 HB2 LEU A 137 4.060 3.823 -20.510 1.00 0.00 H new ATOM 0 HB3 LEU A 137 4.071 4.865 -19.101 1.00 0.00 H new ATOM 0 HG LEU A 137 3.488 2.120 -18.318 1.00 0.00 H new ATOM 0 HD11 LEU A 137 5.680 1.106 -18.830 1.00 0.00 H new ATOM 0 HD12 LEU A 137 4.748 1.467 -20.303 1.00 0.00 H new ATOM 0 HD13 LEU A 137 6.095 2.525 -19.821 1.00 0.00 H new ATOM 0 HD21 LEU A 137 5.424 2.482 -16.810 1.00 0.00 H new ATOM 0 HD22 LEU A 137 5.814 3.980 -17.688 1.00 0.00 H new ATOM 0 HD23 LEU A 137 4.289 3.853 -16.780 1.00 0.00 H new ATOM 2113 N LEU A 138 1.606 5.048 -17.372 1.00 0.00 N ATOM 2114 CA LEU A 138 1.250 5.129 -15.963 1.00 0.00 C ATOM 2115 C LEU A 138 -0.234 4.865 -15.735 1.00 0.00 C ATOM 2116 O LEU A 138 -0.591 4.372 -14.665 1.00 0.00 O ATOM 2117 CB LEU A 138 1.719 6.447 -15.333 1.00 0.00 C ATOM 2118 CG LEU A 138 3.243 6.491 -15.081 1.00 0.00 C ATOM 2119 CD1 LEU A 138 3.620 7.893 -14.609 1.00 0.00 C ATOM 2120 CD2 LEU A 138 3.752 5.481 -14.042 1.00 0.00 C ATOM 0 H LEU A 138 1.819 5.947 -17.804 1.00 0.00 H new ATOM 0 HA LEU A 138 1.785 4.332 -15.447 1.00 0.00 H new ATOM 0 HB2 LEU A 138 1.441 7.274 -15.986 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.196 6.597 -14.388 1.00 0.00 H new ATOM 0 HG LEU A 138 3.712 6.224 -16.028 1.00 0.00 H new ATOM 0 HD11 LEU A 138 4.694 7.939 -14.427 1.00 0.00 H new ATOM 0 HD12 LEU A 138 3.350 8.620 -15.375 1.00 0.00 H new ATOM 0 HD13 LEU A 138 3.086 8.123 -13.687 1.00 0.00 H new ATOM 0 HD21 LEU A 138 4.831 5.585 -13.932 1.00 0.00 H new ATOM 0 HD22 LEU A 138 3.269 5.671 -13.083 1.00 0.00 H new ATOM 0 HD23 LEU A 138 3.517 4.469 -14.373 1.00 0.00 H new ATOM 2132 N ARG A 139 -1.101 5.095 -16.728 1.00 0.00 N ATOM 2133 CA ARG A 139 -2.485 4.643 -16.637 1.00 0.00 C ATOM 2134 C ARG A 139 -2.515 3.123 -16.613 1.00 0.00 C ATOM 2135 O ARG A 139 -3.192 2.538 -15.773 1.00 0.00 O ATOM 2136 CB ARG A 139 -3.334 5.223 -17.779 1.00 0.00 C ATOM 2137 CG ARG A 139 -4.836 5.005 -17.517 1.00 0.00 C ATOM 2138 CD ARG A 139 -5.728 5.481 -18.673 1.00 0.00 C ATOM 2139 NE ARG A 139 -5.577 4.621 -19.863 1.00 0.00 N ATOM 2140 CZ ARG A 139 -4.828 4.875 -20.944 1.00 0.00 C ATOM 2141 NH1 ARG A 139 -4.213 6.043 -21.092 1.00 0.00 N ATOM 2142 NH2 ARG A 139 -4.679 3.943 -21.876 1.00 0.00 N ATOM 0 H ARG A 139 -0.868 5.586 -17.592 1.00 0.00 H new ATOM 0 HA ARG A 139 -2.927 5.010 -15.710 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -3.130 6.289 -17.883 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -3.053 4.752 -18.721 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -5.017 3.945 -17.340 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -5.120 5.533 -16.607 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -6.770 5.482 -18.353 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -5.473 6.509 -18.931 1.00 0.00 H new ATOM 0 HE ARG A 139 -6.096 3.743 -19.862 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -4.307 6.763 -20.376 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -3.646 6.220 -21.922 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -5.134 3.037 -21.768 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -4.109 4.133 -22.701 1.00 0.00 H new ATOM 2156 N GLN A 140 -1.738 2.471 -17.478 1.00 0.00 N ATOM 2157 CA GLN A 140 -1.625 1.022 -17.442 1.00 0.00 C ATOM 2158 C GLN A 140 -0.986 0.553 -16.130 1.00 0.00 C ATOM 2159 O GLN A 140 -1.376 -0.485 -15.611 1.00 0.00 O ATOM 2160 CB GLN A 140 -0.861 0.479 -18.653 1.00 0.00 C ATOM 2161 CG GLN A 140 -1.494 0.766 -20.019 1.00 0.00 C ATOM 2162 CD GLN A 140 -0.597 0.245 -21.147 1.00 0.00 C ATOM 2163 OE1 GLN A 140 0.058 1.009 -21.851 1.00 0.00 O ATOM 2164 NE2 GLN A 140 -0.523 -1.065 -21.335 1.00 0.00 N ATOM 0 H GLN A 140 -1.184 2.923 -18.205 1.00 0.00 H new ATOM 0 HA GLN A 140 -2.636 0.617 -17.491 1.00 0.00 H new ATOM 0 HB2 GLN A 140 0.145 0.899 -18.643 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -0.757 -0.600 -18.540 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -2.474 0.293 -20.078 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -1.650 1.838 -20.136 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -1.069 -1.696 -20.748 1.00 0.00 H new ATOM 0 HE22 GLN A 140 0.080 -1.442 -22.067 1.00 0.00 H new ATOM 2173 N LEU A 141 -0.061 1.315 -15.543 1.00 0.00 N ATOM 2174 CA LEU A 141 0.527 1.000 -14.238 1.00 0.00 C ATOM 2175 C LEU A 141 -0.539 1.018 -13.144 1.00 0.00 C ATOM 2176 O LEU A 141 -0.521 0.179 -12.247 1.00 0.00 O ATOM 2177 CB LEU A 141 1.652 1.990 -13.891 1.00 0.00 C ATOM 2178 CG LEU A 141 2.747 1.413 -12.965 1.00 0.00 C ATOM 2179 CD1 LEU A 141 4.069 1.349 -13.730 1.00 0.00 C ATOM 2180 CD2 LEU A 141 2.928 2.240 -11.688 1.00 0.00 C ATOM 0 H LEU A 141 0.303 2.171 -15.960 1.00 0.00 H new ATOM 0 HA LEU A 141 0.951 -0.003 -14.297 1.00 0.00 H new ATOM 0 HB2 LEU A 141 2.118 2.331 -14.816 1.00 0.00 H new ATOM 0 HB3 LEU A 141 1.214 2.866 -13.413 1.00 0.00 H new ATOM 0 HG LEU A 141 2.432 0.415 -12.660 1.00 0.00 H new ATOM 0 HD11 LEU A 141 4.845 0.943 -13.082 1.00 0.00 H new ATOM 0 HD12 LEU A 141 3.953 0.707 -14.603 1.00 0.00 H new ATOM 0 HD13 LEU A 141 4.352 2.351 -14.051 1.00 0.00 H new ATOM 0 HD21 LEU A 141 3.708 1.793 -11.072 1.00 0.00 H new ATOM 0 HD22 LEU A 141 3.213 3.259 -11.951 1.00 0.00 H new ATOM 0 HD23 LEU A 141 1.992 2.258 -11.130 1.00 0.00 H new ATOM 2192 N ALA A 142 -1.496 1.942 -13.233 1.00 0.00 N ATOM 2193 CA ALA A 142 -2.631 1.967 -12.329 1.00 0.00 C ATOM 2194 C ALA A 142 -3.488 0.720 -12.530 1.00 0.00 C ATOM 2195 O ALA A 142 -3.851 0.077 -11.550 1.00 0.00 O ATOM 2196 CB ALA A 142 -3.438 3.257 -12.505 1.00 0.00 C ATOM 0 H ALA A 142 -1.501 2.686 -13.931 1.00 0.00 H new ATOM 0 HA ALA A 142 -2.269 1.958 -11.301 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -4.284 3.254 -11.817 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -2.801 4.116 -12.293 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -3.804 3.320 -13.530 1.00 0.00 H new ATOM 2202 N LYS A 143 -3.746 0.327 -13.783 1.00 0.00 N ATOM 2203 CA LYS A 143 -4.482 -0.909 -14.086 1.00 0.00 C ATOM 2204 C LYS A 143 -3.764 -2.125 -13.499 1.00 0.00 C ATOM 2205 O LYS A 143 -4.406 -2.984 -12.898 1.00 0.00 O ATOM 2206 CB LYS A 143 -4.698 -1.102 -15.601 1.00 0.00 C ATOM 2207 CG LYS A 143 -5.544 0.000 -16.259 1.00 0.00 C ATOM 2208 CD LYS A 143 -5.538 -0.062 -17.800 1.00 0.00 C ATOM 2209 CE LYS A 143 -6.633 -0.952 -18.415 1.00 0.00 C ATOM 2210 NZ LYS A 143 -6.399 -2.410 -18.249 1.00 0.00 N ATOM 0 H LYS A 143 -3.454 0.850 -14.609 1.00 0.00 H new ATOM 0 HA LYS A 143 -5.464 -0.815 -13.622 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -3.726 -1.142 -16.094 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -5.181 -2.065 -15.769 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -6.571 -0.080 -15.903 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -5.171 0.973 -15.940 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -5.650 0.949 -18.191 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -4.565 -0.426 -18.131 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -7.591 -0.695 -17.962 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -6.713 -0.727 -19.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -7.011 -2.937 -18.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -5.403 -2.627 -18.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -6.619 -2.688 -17.271 1.00 0.00 H new ATOM 2224 N GLN A 144 -2.438 -2.183 -13.649 1.00 0.00 N ATOM 2225 CA GLN A 144 -1.594 -3.236 -13.095 1.00 0.00 C ATOM 2226 C GLN A 144 -1.814 -3.305 -11.587 1.00 0.00 C ATOM 2227 O GLN A 144 -2.158 -4.367 -11.068 1.00 0.00 O ATOM 2228 CB GLN A 144 -0.104 -2.981 -13.431 1.00 0.00 C ATOM 2229 CG GLN A 144 0.324 -3.281 -14.875 1.00 0.00 C ATOM 2230 CD GLN A 144 0.331 -4.778 -15.189 1.00 0.00 C ATOM 2231 OE1 GLN A 144 -0.718 -5.397 -15.351 1.00 0.00 O ATOM 2232 NE2 GLN A 144 1.493 -5.403 -15.265 1.00 0.00 N ATOM 0 H GLN A 144 -1.913 -1.482 -14.171 1.00 0.00 H new ATOM 0 HA GLN A 144 -1.866 -4.193 -13.541 1.00 0.00 H new ATOM 0 HB2 GLN A 144 0.122 -1.937 -13.216 1.00 0.00 H new ATOM 0 HB3 GLN A 144 0.507 -3.584 -12.760 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -0.352 -2.773 -15.563 1.00 0.00 H new ATOM 0 HG3 GLN A 144 1.320 -2.873 -15.047 1.00 0.00 H new ATOM 0 HE21 GLN A 144 2.361 -4.884 -15.130 1.00 0.00 H new ATOM 0 HE22 GLN A 144 1.522 -6.404 -15.459 1.00 0.00 H new ATOM 2241 N LEU A 145 -1.653 -2.172 -10.896 1.00 0.00 N ATOM 2242 CA LEU A 145 -1.687 -2.133 -9.441 1.00 0.00 C ATOM 2243 C LEU A 145 -3.088 -2.379 -8.882 1.00 0.00 C ATOM 2244 O LEU A 145 -3.211 -2.989 -7.819 1.00 0.00 O ATOM 2245 CB LEU A 145 -1.114 -0.803 -8.925 1.00 0.00 C ATOM 2246 CG LEU A 145 0.411 -0.681 -9.123 1.00 0.00 C ATOM 2247 CD1 LEU A 145 0.883 0.694 -8.656 1.00 0.00 C ATOM 2248 CD2 LEU A 145 1.198 -1.748 -8.357 1.00 0.00 C ATOM 0 H LEU A 145 -1.497 -1.263 -11.332 1.00 0.00 H new ATOM 0 HA LEU A 145 -1.060 -2.949 -9.082 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -1.608 0.022 -9.439 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -1.345 -0.702 -7.865 1.00 0.00 H new ATOM 0 HG LEU A 145 0.599 -0.823 -10.187 1.00 0.00 H new ATOM 0 HD11 LEU A 145 1.961 0.776 -8.797 1.00 0.00 H new ATOM 0 HD12 LEU A 145 0.381 1.468 -9.237 1.00 0.00 H new ATOM 0 HD13 LEU A 145 0.645 0.821 -7.600 1.00 0.00 H new ATOM 0 HD21 LEU A 145 2.265 -1.611 -8.535 1.00 0.00 H new ATOM 0 HD22 LEU A 145 0.993 -1.655 -7.290 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.897 -2.738 -8.700 1.00 0.00 H new ATOM 2260 N LYS A 146 -4.151 -1.941 -9.573 1.00 0.00 N ATOM 2261 CA LYS A 146 -5.523 -2.167 -9.116 1.00 0.00 C ATOM 2262 C LYS A 146 -5.862 -3.656 -9.086 1.00 0.00 C ATOM 2263 O LYS A 146 -6.638 -4.069 -8.223 1.00 0.00 O ATOM 2264 CB LYS A 146 -6.551 -1.385 -9.964 1.00 0.00 C ATOM 2265 CG LYS A 146 -7.417 -0.486 -9.068 1.00 0.00 C ATOM 2266 CD LYS A 146 -8.566 0.176 -9.842 1.00 0.00 C ATOM 2267 CE LYS A 146 -9.398 1.053 -8.891 1.00 0.00 C ATOM 2268 NZ LYS A 146 -10.446 1.832 -9.596 1.00 0.00 N ATOM 0 H LYS A 146 -4.082 -1.428 -10.452 1.00 0.00 H new ATOM 0 HA LYS A 146 -5.584 -1.786 -8.097 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.032 -0.777 -10.705 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -7.186 -2.082 -10.511 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -7.827 -1.079 -8.250 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.792 0.286 -8.620 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -8.167 0.783 -10.655 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -9.199 -0.587 -10.295 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -9.867 0.420 -8.138 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -8.735 1.739 -8.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -10.896 2.491 -8.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -10.014 2.369 -10.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -11.163 1.183 -9.978 1.00 0.00 H new ATOM 2282 N LYS A 147 -5.300 -4.462 -9.998 1.00 0.00 N ATOM 2283 CA LYS A 147 -5.471 -5.913 -9.948 1.00 0.00 C ATOM 2284 C LYS A 147 -4.810 -6.442 -8.682 1.00 0.00 C ATOM 2285 O LYS A 147 -5.483 -7.052 -7.851 1.00 0.00 O ATOM 2286 CB LYS A 147 -4.884 -6.586 -11.198 1.00 0.00 C ATOM 2287 CG LYS A 147 -5.712 -6.305 -12.461 1.00 0.00 C ATOM 2288 CD LYS A 147 -5.084 -6.936 -13.713 1.00 0.00 C ATOM 2289 CE LYS A 147 -3.759 -6.253 -14.086 1.00 0.00 C ATOM 2290 NZ LYS A 147 -3.152 -6.819 -15.318 1.00 0.00 N ATOM 0 H LYS A 147 -4.726 -4.132 -10.774 1.00 0.00 H new ATOM 0 HA LYS A 147 -6.535 -6.149 -9.929 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -3.864 -6.234 -11.351 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -4.829 -7.662 -11.035 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -6.721 -6.694 -12.327 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -5.801 -5.228 -12.604 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -4.910 -7.998 -13.538 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -5.781 -6.860 -14.548 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -3.932 -5.186 -14.227 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -3.056 -6.355 -13.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -2.214 -6.396 -15.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -3.054 -7.849 -15.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -3.762 -6.609 -16.134 1.00 0.00 H new ATOM 2304 N ASP A 148 -3.510 -6.191 -8.531 1.00 0.00 N ATOM 2305 CA ASP A 148 -2.723 -6.498 -7.337 1.00 0.00 C ATOM 2306 C ASP A 148 -1.362 -5.829 -7.507 1.00 0.00 C ATOM 2307 O ASP A 148 -0.982 -5.508 -8.637 1.00 0.00 O ATOM 2308 CB ASP A 148 -2.498 -8.017 -7.182 1.00 0.00 C ATOM 2309 CG ASP A 148 -1.957 -8.428 -5.796 1.00 0.00 C ATOM 2310 OD1 ASP A 148 -1.929 -7.595 -4.861 1.00 0.00 O ATOM 2311 OD2 ASP A 148 -1.602 -9.617 -5.625 1.00 0.00 O ATOM 0 H ASP A 148 -2.955 -5.751 -9.265 1.00 0.00 H new ATOM 0 HA ASP A 148 -3.255 -6.140 -6.456 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -3.440 -8.535 -7.362 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -1.799 -8.351 -7.948 1.00 0.00 H new ATOM 2316 N ARG A 149 -0.577 -5.722 -6.434 1.00 0.00 N ATOM 2317 CA ARG A 149 0.873 -5.550 -6.556 1.00 0.00 C ATOM 2318 C ARG A 149 1.385 -6.678 -7.454 1.00 0.00 C ATOM 2319 O ARG A 149 1.130 -7.850 -7.155 1.00 0.00 O ATOM 2320 CB ARG A 149 1.564 -5.635 -5.186 1.00 0.00 C ATOM 2321 CG ARG A 149 1.151 -4.541 -4.189 1.00 0.00 C ATOM 2322 CD ARG A 149 1.946 -4.677 -2.882 1.00 0.00 C ATOM 2323 NE ARG A 149 1.580 -5.897 -2.136 1.00 0.00 N ATOM 2324 CZ ARG A 149 2.348 -6.544 -1.249 1.00 0.00 C ATOM 2325 NH1 ARG A 149 3.562 -6.102 -0.933 1.00 0.00 N ATOM 2326 NH2 ARG A 149 1.888 -7.650 -0.673 1.00 0.00 N ATOM 0 H ARG A 149 -0.919 -5.751 -5.473 1.00 0.00 H new ATOM 0 HA ARG A 149 1.095 -4.568 -6.974 1.00 0.00 H new ATOM 0 HB2 ARG A 149 1.349 -6.609 -4.746 1.00 0.00 H new ATOM 0 HB3 ARG A 149 2.643 -5.584 -5.335 1.00 0.00 H new ATOM 0 HG2 ARG A 149 1.324 -3.558 -4.626 1.00 0.00 H new ATOM 0 HG3 ARG A 149 0.083 -4.614 -3.982 1.00 0.00 H new ATOM 0 HD2 ARG A 149 3.012 -4.696 -3.107 1.00 0.00 H new ATOM 0 HD3 ARG A 149 1.767 -3.802 -2.256 1.00 0.00 H new ATOM 0 HE ARG A 149 0.653 -6.285 -2.313 1.00 0.00 H new ATOM 0 HH11 ARG A 149 3.926 -5.254 -1.369 1.00 0.00 H new ATOM 0 HH12 ARG A 149 4.129 -6.611 -0.255 1.00 0.00 H new ATOM 0 HH21 ARG A 149 0.959 -7.998 -0.908 1.00 0.00 H new ATOM 0 HH22 ARG A 149 2.464 -8.150 0.004 1.00 0.00 H new ATOM 2340 N ARG A 150 2.045 -6.343 -8.564 1.00 0.00 N ATOM 2341 CA ARG A 150 2.571 -7.365 -9.461 1.00 0.00 C ATOM 2342 C ARG A 150 3.645 -8.165 -8.732 1.00 0.00 C ATOM 2343 O ARG A 150 3.710 -9.393 -8.937 1.00 0.00 O ATOM 2344 CB ARG A 150 3.110 -6.764 -10.767 1.00 0.00 C ATOM 2345 CG ARG A 150 2.155 -5.849 -11.560 1.00 0.00 C ATOM 2346 CD ARG A 150 0.676 -6.246 -11.604 1.00 0.00 C ATOM 2347 NE ARG A 150 0.433 -7.656 -11.952 1.00 0.00 N ATOM 2348 CZ ARG A 150 -0.589 -8.383 -11.485 1.00 0.00 C ATOM 2349 NH1 ARG A 150 -1.446 -7.859 -10.608 1.00 0.00 N ATOM 2350 NH2 ARG A 150 -0.752 -9.634 -11.901 1.00 0.00 N ATOM 2351 OXT ARG A 150 4.429 -7.571 -7.961 1.00 0.00 O ATOM 0 H ARG A 150 2.225 -5.383 -8.858 1.00 0.00 H new ATOM 0 HA ARG A 150 1.756 -8.031 -9.746 1.00 0.00 H new ATOM 0 HB2 ARG A 150 4.009 -6.194 -10.533 1.00 0.00 H new ATOM 0 HB3 ARG A 150 3.413 -7.584 -11.418 1.00 0.00 H new ATOM 0 HG2 ARG A 150 2.222 -4.846 -11.139 1.00 0.00 H new ATOM 0 HG3 ARG A 150 2.519 -5.790 -12.586 1.00 0.00 H new ATOM 0 HD2 ARG A 150 0.229 -6.043 -10.631 1.00 0.00 H new ATOM 0 HD3 ARG A 150 0.164 -5.613 -12.328 1.00 0.00 H new ATOM 0 HE ARG A 150 1.087 -8.108 -12.591 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -1.325 -6.898 -10.289 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -2.223 -8.419 -10.257 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -0.100 -10.037 -12.574 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -1.530 -10.192 -11.548 1.00 0.00 H new TER 2365 ARG A 150