USER MOD reduce.3.24.130724 H: found=0, std=0, add=1438, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1432 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 54 HIS HD1 : A 54 HIS ND1 : A 201 ZNZN :(H bumps) USER MOD Set 1.1: A 125 SER OG : rot -39:sc= 0.79 USER MOD Set 1.2: A 128 GLN :FLIP amide:sc= 0.713 F(o=-0.14,f=1.5) USER MOD Set 2.1: A 100 THR OG1 : rot -62:sc= 1.23 USER MOD Set 2.2: A 101 HIS : no HD1:sc= 0 X(o=1.2,f=0.85) USER MOD Set 3.1: A 9 ASN : amide:sc= -0.222 K(o=-0.17,f=-1.4) USER MOD Set 3.2: A 81 SER OG : rot 120:sc= 0.05 USER MOD Set 4.1: A 77 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 105 THR OG1 : rot 62:sc= 0.645 USER MOD Set 5.1: A 8 TYR OH : rot -19:sc= 0.703 USER MOD Set 5.2: A 21 THR OG1 : rot -171:sc= 0.63 USER MOD Set 6.1: A 12 ASN : amide:sc= -0.166 K(o=-1.1,f=-2.1) USER MOD Set 6.2: A 136 MET CE :methyl -121:sc= -0.872 (180deg=-2.09) USER MOD Set 6.3: A 165 HIS : no HD1:sc= -0.0881 K(o=-1.1,f=-1.8) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 152:sc=0.000797 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 171:sc= -0.366 USER MOD Single : A 11 ASN : amide:sc= -0.169 K(o=-0.17,f=-4.8!) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 20 ASN : amide:sc= -0.414 X(o=-0.41,f=0) USER MOD Single : A 25 CYS SG : rot 153:sc= -0.918! USER MOD Single : A 26 TYR OH : rot 165:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ -172:sc= 0.0116 (180deg=0.00702) USER MOD Single : A 30 THR OG1 : rot -68:sc= 0.0199 USER MOD Single : A 31 LYS NZ :NH3+ -154:sc= -0.036 (180deg=-0.107) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ -162:sc= -0.34 (180deg=-0.638) USER MOD Single : A 46 GLN : amide:sc= -0.421 X(o=-0.42,f=-0.56) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 MET CE :methyl -172:sc= -0.183 (180deg=-0.307) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 76:sc= 0.00468 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 HIS : no HD1:sc= -0.341 X(o=-0.34,f=-0.27) USER MOD Single : A 72 GLN : amide:sc= -0.306 K(o=-0.31,f=-1.6!) USER MOD Single : A 74 TYR OH : rot 168:sc= 0.275 USER MOD Single : A 79 TYR OH : rot 180:sc= -0.498 USER MOD Single : A 83 SER OG : rot 130:sc= -0.0528 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ -138:sc=-0.00336 (180deg=-0.326) USER MOD Single : A 92 MET CE :methyl 151:sc= -18.5! (180deg=-26.4!) USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 GLN : amide:sc= -0.355 K(o=-0.36,f=-1.5) USER MOD Single : A 99 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 103 THR OG1 : rot 180:sc= -0.974 USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 TYR OH : rot 180:sc= -0.81 USER MOD Single : A 120 GLN : amide:sc= 0.128 K(o=0.13,f=-9!) USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 ASN : amide:sc= 0.134 X(o=0.13,f=0) USER MOD Single : A 138 TYR OH : rot 180:sc= -0.526 USER MOD Single : A 142 GLN : amide:sc= -1.17 K(o=-1.2,f=-3!) USER MOD Single : A 143 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 144 CYS SG : rot -154:sc= -2.23 USER MOD Single : A 146 SER OG : rot 180:sc= 0.0166 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot -40:sc= -1.32 USER MOD Single : A 152 GLN : amide:sc= 0.281 X(o=0.28,f=0) USER MOD Single : A 157 GLN : amide:sc= 0.162 K(o=0.16,f=-2.7!) USER MOD Single : A 166 SER OG : rot 49:sc= -1.37! USER MOD Single : A 167 GLN : amide:sc= -0.171 X(o=-0.17,f=0.016) USER MOD Single : A 170 SER OG : rot 180:sc= -0.0358 USER MOD Single : A 179 HIS : no HD1:sc= -0.0766 X(o=-0.077,f=0) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 15.626 17.076 -3.123 1.00 0.00 N ATOM 2 CA MET A 1 14.984 15.862 -2.530 1.00 0.00 C ATOM 3 C MET A 1 14.622 16.113 -1.061 1.00 0.00 C ATOM 4 O MET A 1 15.379 16.715 -0.319 1.00 0.00 O ATOM 5 CB MET A 1 16.034 14.752 -2.643 1.00 0.00 C ATOM 6 CG MET A 1 15.880 14.036 -3.987 1.00 0.00 C ATOM 7 SD MET A 1 17.477 13.348 -4.493 1.00 0.00 S ATOM 8 CE MET A 1 17.096 11.612 -4.156 1.00 0.00 C ATOM 0 H1 MET A 1 16.268 16.790 -3.889 1.00 0.00 H new ATOM 0 H2 MET A 1 14.892 17.706 -3.504 1.00 0.00 H new ATOM 0 H3 MET A 1 16.165 17.578 -2.388 1.00 0.00 H new ATOM 0 HA MET A 1 14.059 15.598 -3.043 1.00 0.00 H new ATOM 0 HB2 MET A 1 17.035 15.174 -2.557 1.00 0.00 H new ATOM 0 HB3 MET A 1 15.916 14.041 -1.825 1.00 0.00 H new ATOM 0 HG2 MET A 1 15.139 13.241 -3.904 1.00 0.00 H new ATOM 0 HG3 MET A 1 15.517 14.733 -4.742 1.00 0.00 H new ATOM 0 HE1 MET A 1 17.960 10.995 -4.402 1.00 0.00 H new ATOM 0 HE2 MET A 1 16.853 11.491 -3.100 1.00 0.00 H new ATOM 0 HE3 MET A 1 16.245 11.302 -4.762 1.00 0.00 H new ATOM 20 N ASP A 2 13.468 15.655 -0.639 1.00 0.00 N ATOM 21 CA ASP A 2 13.041 15.862 0.781 1.00 0.00 C ATOM 22 C ASP A 2 12.318 14.610 1.314 1.00 0.00 C ATOM 23 O ASP A 2 11.132 14.638 1.580 1.00 0.00 O ATOM 24 CB ASP A 2 12.110 17.092 0.751 1.00 0.00 C ATOM 25 CG ASP A 2 10.944 16.884 -0.232 1.00 0.00 C ATOM 26 OD1 ASP A 2 11.173 16.967 -1.430 1.00 0.00 O ATOM 27 OD2 ASP A 2 9.838 16.666 0.233 1.00 0.00 O ATOM 0 H ASP A 2 12.801 15.145 -1.219 1.00 0.00 H new ATOM 0 HA ASP A 2 13.886 16.027 1.449 1.00 0.00 H new ATOM 0 HB2 ASP A 2 11.717 17.279 1.751 1.00 0.00 H new ATOM 0 HB3 ASP A 2 12.679 17.975 0.462 1.00 0.00 H new ATOM 32 N PRO A 3 13.071 13.538 1.454 1.00 0.00 N ATOM 33 CA PRO A 3 12.497 12.261 1.958 1.00 0.00 C ATOM 34 C PRO A 3 12.221 12.350 3.467 1.00 0.00 C ATOM 35 O PRO A 3 13.116 12.207 4.281 1.00 0.00 O ATOM 36 CB PRO A 3 13.590 11.235 1.657 1.00 0.00 C ATOM 37 CG PRO A 3 14.861 12.020 1.606 1.00 0.00 C ATOM 38 CD PRO A 3 14.507 13.415 1.158 1.00 0.00 C ATOM 0 HA PRO A 3 11.543 12.007 1.496 1.00 0.00 H new ATOM 0 HB2 PRO A 3 13.632 10.467 2.429 1.00 0.00 H new ATOM 0 HB3 PRO A 3 13.403 10.726 0.711 1.00 0.00 H new ATOM 0 HG2 PRO A 3 15.340 12.040 2.585 1.00 0.00 H new ATOM 0 HG3 PRO A 3 15.568 11.562 0.915 1.00 0.00 H new ATOM 0 HD2 PRO A 3 15.089 14.165 1.694 1.00 0.00 H new ATOM 0 HD3 PRO A 3 14.708 13.555 0.096 1.00 0.00 H new ATOM 46 N ASP A 4 10.986 12.589 3.843 1.00 0.00 N ATOM 47 CA ASP A 4 10.640 12.693 5.287 1.00 0.00 C ATOM 48 C ASP A 4 9.818 11.477 5.711 1.00 0.00 C ATOM 49 O ASP A 4 10.272 10.638 6.465 1.00 0.00 O ATOM 50 CB ASP A 4 9.795 13.962 5.376 1.00 0.00 C ATOM 51 CG ASP A 4 9.838 14.519 6.801 1.00 0.00 C ATOM 52 OD1 ASP A 4 9.017 14.105 7.604 1.00 0.00 O ATOM 53 OD2 ASP A 4 10.691 15.350 7.065 1.00 0.00 O ATOM 0 H ASP A 4 10.202 12.716 3.203 1.00 0.00 H new ATOM 0 HA ASP A 4 11.516 12.729 5.934 1.00 0.00 H new ATOM 0 HB2 ASP A 4 10.168 14.707 4.674 1.00 0.00 H new ATOM 0 HB3 ASP A 4 8.765 13.744 5.093 1.00 0.00 H new ATOM 58 N THR A 5 8.610 11.387 5.220 1.00 0.00 N ATOM 59 CA THR A 5 7.728 10.229 5.573 1.00 0.00 C ATOM 60 C THR A 5 8.074 9.010 4.706 1.00 0.00 C ATOM 61 O THR A 5 7.929 7.879 5.134 1.00 0.00 O ATOM 62 CB THR A 5 6.292 10.698 5.300 1.00 0.00 C ATOM 63 OG1 THR A 5 6.098 12.000 5.844 1.00 0.00 O ATOM 64 CG2 THR A 5 5.307 9.721 5.949 1.00 0.00 C ATOM 0 H THR A 5 8.192 12.068 4.586 1.00 0.00 H new ATOM 0 HA THR A 5 7.857 9.927 6.612 1.00 0.00 H new ATOM 0 HB THR A 5 6.121 10.730 4.224 1.00 0.00 H new ATOM 0 HG1 THR A 5 5.181 12.296 5.666 1.00 0.00 H new ATOM 0 HG21 THR A 5 4.286 10.052 5.757 1.00 0.00 H new ATOM 0 HG22 THR A 5 5.451 8.726 5.528 1.00 0.00 H new ATOM 0 HG23 THR A 5 5.481 9.689 7.024 1.00 0.00 H new ATOM 72 N PHE A 6 8.537 9.230 3.496 1.00 0.00 N ATOM 73 CA PHE A 6 8.904 8.084 2.610 1.00 0.00 C ATOM 74 C PHE A 6 10.170 7.410 3.152 1.00 0.00 C ATOM 75 O PHE A 6 10.219 6.205 3.299 1.00 0.00 O ATOM 76 CB PHE A 6 9.130 8.719 1.226 1.00 0.00 C ATOM 77 CG PHE A 6 9.792 7.734 0.292 1.00 0.00 C ATOM 78 CD1 PHE A 6 11.184 7.589 0.311 1.00 0.00 C ATOM 79 CD2 PHE A 6 9.020 6.968 -0.592 1.00 0.00 C ATOM 80 CE1 PHE A 6 11.804 6.680 -0.549 1.00 0.00 C ATOM 81 CE2 PHE A 6 9.642 6.061 -1.450 1.00 0.00 C ATOM 82 CZ PHE A 6 11.034 5.916 -1.429 1.00 0.00 C ATOM 0 H PHE A 6 8.675 10.154 3.087 1.00 0.00 H new ATOM 0 HA PHE A 6 8.141 7.307 2.560 1.00 0.00 H new ATOM 0 HB2 PHE A 6 8.177 9.041 0.807 1.00 0.00 H new ATOM 0 HB3 PHE A 6 9.752 9.609 1.325 1.00 0.00 H new ATOM 0 HD1 PHE A 6 11.779 8.180 0.991 1.00 0.00 H new ATOM 0 HD2 PHE A 6 7.946 7.080 -0.609 1.00 0.00 H new ATOM 0 HE1 PHE A 6 12.878 6.568 -0.534 1.00 0.00 H new ATOM 0 HE2 PHE A 6 9.049 5.470 -2.132 1.00 0.00 H new ATOM 0 HZ PHE A 6 11.513 5.213 -2.094 1.00 0.00 H new ATOM 92 N SER A 7 11.180 8.177 3.490 1.00 0.00 N ATOM 93 CA SER A 7 12.419 7.566 4.068 1.00 0.00 C ATOM 94 C SER A 7 12.083 6.905 5.418 1.00 0.00 C ATOM 95 O SER A 7 12.807 6.055 5.900 1.00 0.00 O ATOM 96 CB SER A 7 13.396 8.727 4.267 1.00 0.00 C ATOM 97 OG SER A 7 14.519 8.547 3.413 1.00 0.00 O ATOM 0 H SER A 7 11.200 9.192 3.392 1.00 0.00 H new ATOM 0 HA SER A 7 12.843 6.798 3.422 1.00 0.00 H new ATOM 0 HB2 SER A 7 12.904 9.674 4.045 1.00 0.00 H new ATOM 0 HB3 SER A 7 13.719 8.772 5.307 1.00 0.00 H new ATOM 0 HG SER A 7 15.074 9.354 3.428 1.00 0.00 H new ATOM 103 N TYR A 8 10.978 7.298 6.021 1.00 0.00 N ATOM 104 CA TYR A 8 10.560 6.715 7.331 1.00 0.00 C ATOM 105 C TYR A 8 10.189 5.233 7.185 1.00 0.00 C ATOM 106 O TYR A 8 10.651 4.399 7.942 1.00 0.00 O ATOM 107 CB TYR A 8 9.328 7.533 7.745 1.00 0.00 C ATOM 108 CG TYR A 8 9.140 7.476 9.242 1.00 0.00 C ATOM 109 CD1 TYR A 8 8.900 6.250 9.873 1.00 0.00 C ATOM 110 CD2 TYR A 8 9.202 8.652 9.998 1.00 0.00 C ATOM 111 CE1 TYR A 8 8.723 6.198 11.260 1.00 0.00 C ATOM 112 CE2 TYR A 8 9.026 8.602 11.385 1.00 0.00 C ATOM 113 CZ TYR A 8 8.787 7.376 12.017 1.00 0.00 C ATOM 114 OH TYR A 8 8.613 7.327 13.386 1.00 0.00 O ATOM 0 H TYR A 8 10.345 8.007 5.651 1.00 0.00 H new ATOM 0 HA TYR A 8 11.362 6.760 8.068 1.00 0.00 H new ATOM 0 HB2 TYR A 8 9.446 8.568 7.426 1.00 0.00 H new ATOM 0 HB3 TYR A 8 8.441 7.145 7.245 1.00 0.00 H new ATOM 0 HD1 TYR A 8 8.851 5.343 9.289 1.00 0.00 H new ATOM 0 HD2 TYR A 8 9.386 9.598 9.511 1.00 0.00 H new ATOM 0 HE1 TYR A 8 8.537 5.252 11.747 1.00 0.00 H new ATOM 0 HE2 TYR A 8 9.075 9.510 11.968 1.00 0.00 H new ATOM 0 HH TYR A 8 8.165 6.490 13.629 1.00 0.00 H new ATOM 124 N ASN A 9 9.345 4.901 6.237 1.00 0.00 N ATOM 125 CA ASN A 9 8.932 3.468 6.072 1.00 0.00 C ATOM 126 C ASN A 9 9.134 2.970 4.632 1.00 0.00 C ATOM 127 O ASN A 9 9.531 1.839 4.423 1.00 0.00 O ATOM 128 CB ASN A 9 7.447 3.440 6.447 1.00 0.00 C ATOM 129 CG ASN A 9 7.297 2.986 7.902 1.00 0.00 C ATOM 130 OD1 ASN A 9 7.157 3.800 8.792 1.00 0.00 O ATOM 131 ND2 ASN A 9 7.325 1.712 8.185 1.00 0.00 N ATOM 0 H ASN A 9 8.926 5.554 5.574 1.00 0.00 H new ATOM 0 HA ASN A 9 9.536 2.810 6.697 1.00 0.00 H new ATOM 0 HB2 ASN A 9 7.009 4.430 6.317 1.00 0.00 H new ATOM 0 HB3 ASN A 9 6.907 2.763 5.786 1.00 0.00 H new ATOM 0 HD21 ASN A 9 7.229 1.402 9.152 1.00 0.00 H new ATOM 0 HD22 ASN A 9 7.442 1.026 7.439 1.00 0.00 H new ATOM 138 N PHE A 10 8.859 3.789 3.642 1.00 0.00 N ATOM 139 CA PHE A 10 9.034 3.339 2.217 1.00 0.00 C ATOM 140 C PHE A 10 10.506 3.000 1.905 1.00 0.00 C ATOM 141 O PHE A 10 10.794 2.357 0.914 1.00 0.00 O ATOM 142 CB PHE A 10 8.568 4.517 1.353 1.00 0.00 C ATOM 143 CG PHE A 10 7.067 4.466 1.172 1.00 0.00 C ATOM 144 CD1 PHE A 10 6.458 3.317 0.654 1.00 0.00 C ATOM 145 CD2 PHE A 10 6.283 5.574 1.521 1.00 0.00 C ATOM 146 CE1 PHE A 10 5.070 3.274 0.486 1.00 0.00 C ATOM 147 CE2 PHE A 10 4.896 5.530 1.352 1.00 0.00 C ATOM 148 CZ PHE A 10 4.290 4.381 0.835 1.00 0.00 C ATOM 0 H PHE A 10 8.523 4.745 3.756 1.00 0.00 H new ATOM 0 HA PHE A 10 8.462 2.432 2.023 1.00 0.00 H new ATOM 0 HB2 PHE A 10 8.854 5.458 1.823 1.00 0.00 H new ATOM 0 HB3 PHE A 10 9.061 4.483 0.381 1.00 0.00 H new ATOM 0 HD1 PHE A 10 7.061 2.463 0.384 1.00 0.00 H new ATOM 0 HD2 PHE A 10 6.750 6.462 1.921 1.00 0.00 H new ATOM 0 HE1 PHE A 10 4.601 2.387 0.087 1.00 0.00 H new ATOM 0 HE2 PHE A 10 4.292 6.384 1.621 1.00 0.00 H new ATOM 0 HZ PHE A 10 3.218 4.348 0.705 1.00 0.00 H new ATOM 158 N ASN A 11 11.437 3.422 2.735 1.00 0.00 N ATOM 159 CA ASN A 11 12.880 3.112 2.472 1.00 0.00 C ATOM 160 C ASN A 11 13.116 1.591 2.442 1.00 0.00 C ATOM 161 O ASN A 11 12.428 0.831 3.100 1.00 0.00 O ATOM 162 CB ASN A 11 13.646 3.759 3.632 1.00 0.00 C ATOM 163 CG ASN A 11 15.132 3.397 3.538 1.00 0.00 C ATOM 164 OD1 ASN A 11 15.574 2.444 4.145 1.00 0.00 O ATOM 165 ND2 ASN A 11 15.926 4.122 2.796 1.00 0.00 N ATOM 0 H ASN A 11 11.258 3.966 3.579 1.00 0.00 H new ATOM 0 HA ASN A 11 13.208 3.493 1.505 1.00 0.00 H new ATOM 0 HB2 ASN A 11 13.523 4.842 3.602 1.00 0.00 H new ATOM 0 HB3 ASN A 11 13.239 3.418 4.584 1.00 0.00 H new ATOM 0 HD21 ASN A 11 16.916 3.887 2.728 1.00 0.00 H new ATOM 0 HD22 ASN A 11 15.556 4.923 2.285 1.00 0.00 H new ATOM 172 N ASN A 12 14.091 1.155 1.683 1.00 0.00 N ATOM 173 CA ASN A 12 14.402 -0.307 1.590 1.00 0.00 C ATOM 174 C ASN A 12 15.770 -0.592 2.224 1.00 0.00 C ATOM 175 O ASN A 12 15.919 -1.521 2.995 1.00 0.00 O ATOM 176 CB ASN A 12 14.429 -0.616 0.089 1.00 0.00 C ATOM 177 CG ASN A 12 13.201 -1.448 -0.289 1.00 0.00 C ATOM 178 OD1 ASN A 12 13.284 -2.655 -0.401 1.00 0.00 O ATOM 179 ND2 ASN A 12 12.060 -0.850 -0.497 1.00 0.00 N ATOM 0 H ASN A 12 14.691 1.755 1.118 1.00 0.00 H new ATOM 0 HA ASN A 12 13.671 -0.921 2.116 1.00 0.00 H new ATOM 0 HB2 ASN A 12 14.442 0.312 -0.483 1.00 0.00 H new ATOM 0 HB3 ASN A 12 15.340 -1.159 -0.164 1.00 0.00 H new ATOM 0 HD21 ASN A 12 11.237 -1.396 -0.754 1.00 0.00 H new ATOM 0 HD22 ASN A 12 11.991 0.163 -0.403 1.00 0.00 H new ATOM 186 N ARG A 13 16.766 0.202 1.898 1.00 0.00 N ATOM 187 CA ARG A 13 18.133 -0.003 2.472 1.00 0.00 C ATOM 188 C ARG A 13 18.471 1.163 3.423 1.00 0.00 C ATOM 189 O ARG A 13 19.111 2.120 3.025 1.00 0.00 O ATOM 190 CB ARG A 13 19.123 -0.031 1.279 1.00 0.00 C ATOM 191 CG ARG A 13 18.399 -0.006 -0.079 1.00 0.00 C ATOM 192 CD ARG A 13 17.930 -1.416 -0.446 1.00 0.00 C ATOM 193 NE ARG A 13 18.738 -1.799 -1.638 1.00 0.00 N ATOM 194 CZ ARG A 13 19.404 -2.926 -1.646 1.00 0.00 C ATOM 195 NH1 ARG A 13 20.369 -3.124 -0.785 1.00 0.00 N ATOM 196 NH2 ARG A 13 19.106 -3.852 -2.519 1.00 0.00 N ATOM 0 H ARG A 13 16.687 0.989 1.254 1.00 0.00 H new ATOM 0 HA ARG A 13 18.192 -0.931 3.041 1.00 0.00 H new ATOM 0 HB2 ARG A 13 19.795 0.825 1.346 1.00 0.00 H new ATOM 0 HB3 ARG A 13 19.741 -0.927 1.343 1.00 0.00 H new ATOM 0 HG2 ARG A 13 17.545 0.670 -0.033 1.00 0.00 H new ATOM 0 HG3 ARG A 13 19.068 0.376 -0.850 1.00 0.00 H new ATOM 0 HD2 ARG A 13 18.090 -2.111 0.378 1.00 0.00 H new ATOM 0 HD3 ARG A 13 16.864 -1.430 -0.672 1.00 0.00 H new ATOM 0 HE ARG A 13 18.772 -1.182 -2.449 1.00 0.00 H new ATOM 0 HH11 ARG A 13 20.603 -2.400 -0.106 1.00 0.00 H new ATOM 0 HH12 ARG A 13 20.887 -4.003 -0.793 1.00 0.00 H new ATOM 0 HH21 ARG A 13 18.356 -3.696 -3.192 1.00 0.00 H new ATOM 0 HH22 ARG A 13 19.624 -4.731 -2.527 1.00 0.00 H new ATOM 210 N PRO A 14 18.017 1.052 4.655 1.00 0.00 N ATOM 211 CA PRO A 14 18.269 2.119 5.659 1.00 0.00 C ATOM 212 C PRO A 14 19.709 2.051 6.185 1.00 0.00 C ATOM 213 O PRO A 14 20.149 1.029 6.679 1.00 0.00 O ATOM 214 CB PRO A 14 17.276 1.801 6.775 1.00 0.00 C ATOM 215 CG PRO A 14 17.006 0.335 6.657 1.00 0.00 C ATOM 216 CD PRO A 14 17.233 -0.056 5.219 1.00 0.00 C ATOM 0 HA PRO A 14 18.146 3.121 5.248 1.00 0.00 H new ATOM 0 HB2 PRO A 14 17.691 2.047 7.752 1.00 0.00 H new ATOM 0 HB3 PRO A 14 16.359 2.380 6.663 1.00 0.00 H new ATOM 0 HG2 PRO A 14 17.665 -0.230 7.316 1.00 0.00 H new ATOM 0 HG3 PRO A 14 15.983 0.109 6.959 1.00 0.00 H new ATOM 0 HD2 PRO A 14 17.771 -1.001 5.145 1.00 0.00 H new ATOM 0 HD3 PRO A 14 16.289 -0.184 4.689 1.00 0.00 H new ATOM 224 N ILE A 15 20.441 3.137 6.079 1.00 0.00 N ATOM 225 CA ILE A 15 21.848 3.161 6.566 1.00 0.00 C ATOM 226 C ILE A 15 21.904 2.766 8.050 1.00 0.00 C ATOM 227 O ILE A 15 22.637 1.873 8.434 1.00 0.00 O ATOM 228 CB ILE A 15 22.328 4.607 6.374 1.00 0.00 C ATOM 229 CG1 ILE A 15 22.172 5.014 4.900 1.00 0.00 C ATOM 230 CG2 ILE A 15 23.803 4.712 6.780 1.00 0.00 C ATOM 231 CD1 ILE A 15 22.579 6.479 4.719 1.00 0.00 C ATOM 0 H ILE A 15 20.115 4.013 5.671 1.00 0.00 H new ATOM 0 HA ILE A 15 22.477 2.455 6.024 1.00 0.00 H new ATOM 0 HB ILE A 15 21.729 5.272 6.996 1.00 0.00 H new ATOM 0 HG12 ILE A 15 22.790 4.375 4.270 1.00 0.00 H new ATOM 0 HG13 ILE A 15 21.139 4.872 4.582 1.00 0.00 H new ATOM 0 HG21 ILE A 15 24.146 5.738 6.644 1.00 0.00 H new ATOM 0 HG22 ILE A 15 23.913 4.428 7.827 1.00 0.00 H new ATOM 0 HG23 ILE A 15 24.400 4.045 6.158 1.00 0.00 H new ATOM 0 HD11 ILE A 15 22.466 6.761 3.672 1.00 0.00 H new ATOM 0 HD12 ILE A 15 21.942 7.113 5.336 1.00 0.00 H new ATOM 0 HD13 ILE A 15 23.619 6.608 5.019 1.00 0.00 H new ATOM 243 N LEU A 16 21.128 3.425 8.879 1.00 0.00 N ATOM 244 CA LEU A 16 21.116 3.098 10.337 1.00 0.00 C ATOM 245 C LEU A 16 19.672 2.892 10.812 1.00 0.00 C ATOM 246 O LEU A 16 18.889 3.823 10.867 1.00 0.00 O ATOM 247 CB LEU A 16 21.742 4.317 11.025 1.00 0.00 C ATOM 248 CG LEU A 16 23.235 4.065 11.260 1.00 0.00 C ATOM 249 CD1 LEU A 16 24.002 5.384 11.137 1.00 0.00 C ATOM 250 CD2 LEU A 16 23.440 3.487 12.664 1.00 0.00 C ATOM 0 H LEU A 16 20.499 4.180 8.604 1.00 0.00 H new ATOM 0 HA LEU A 16 21.663 2.182 10.563 1.00 0.00 H new ATOM 0 HB2 LEU A 16 21.606 5.205 10.408 1.00 0.00 H new ATOM 0 HB3 LEU A 16 21.241 4.508 11.974 1.00 0.00 H new ATOM 0 HG LEU A 16 23.605 3.359 10.517 1.00 0.00 H new ATOM 0 HD11 LEU A 16 25.064 5.204 11.304 1.00 0.00 H new ATOM 0 HD12 LEU A 16 23.857 5.798 10.139 1.00 0.00 H new ATOM 0 HD13 LEU A 16 23.632 6.091 11.880 1.00 0.00 H new ATOM 0 HD21 LEU A 16 24.502 3.307 12.832 1.00 0.00 H new ATOM 0 HD22 LEU A 16 23.070 4.194 13.406 1.00 0.00 H new ATOM 0 HD23 LEU A 16 22.894 2.548 12.754 1.00 0.00 H new ATOM 262 N SER A 17 19.316 1.675 11.149 1.00 0.00 N ATOM 263 CA SER A 17 17.920 1.400 11.617 1.00 0.00 C ATOM 264 C SER A 17 17.758 1.826 13.082 1.00 0.00 C ATOM 265 O SER A 17 18.432 1.322 13.963 1.00 0.00 O ATOM 266 CB SER A 17 17.735 -0.113 11.470 1.00 0.00 C ATOM 267 OG SER A 17 16.356 -0.400 11.273 1.00 0.00 O ATOM 0 H SER A 17 19.931 0.862 11.120 1.00 0.00 H new ATOM 0 HA SER A 17 17.178 1.954 11.042 1.00 0.00 H new ATOM 0 HB2 SER A 17 18.319 -0.482 10.627 1.00 0.00 H new ATOM 0 HB3 SER A 17 18.101 -0.624 12.360 1.00 0.00 H new ATOM 0 HG SER A 17 16.234 -1.368 11.177 1.00 0.00 H new ATOM 273 N ARG A 18 16.868 2.754 13.345 1.00 0.00 N ATOM 274 CA ARG A 18 16.654 3.223 14.749 1.00 0.00 C ATOM 275 C ARG A 18 15.155 3.228 15.083 1.00 0.00 C ATOM 276 O ARG A 18 14.531 4.272 15.173 1.00 0.00 O ATOM 277 CB ARG A 18 17.233 4.643 14.786 1.00 0.00 C ATOM 278 CG ARG A 18 18.680 4.595 15.287 1.00 0.00 C ATOM 279 CD ARG A 18 18.695 4.574 16.820 1.00 0.00 C ATOM 280 NE ARG A 18 18.840 6.001 17.229 1.00 0.00 N ATOM 281 CZ ARG A 18 17.778 6.734 17.444 1.00 0.00 C ATOM 282 NH1 ARG A 18 17.081 6.572 18.541 1.00 0.00 N ATOM 283 NH2 ARG A 18 17.413 7.629 16.562 1.00 0.00 N ATOM 0 H ARG A 18 16.280 3.207 12.645 1.00 0.00 H new ATOM 0 HA ARG A 18 17.134 2.575 15.483 1.00 0.00 H new ATOM 0 HB2 ARG A 18 17.196 5.088 13.791 1.00 0.00 H new ATOM 0 HB3 ARG A 18 16.632 5.275 15.440 1.00 0.00 H new ATOM 0 HG2 ARG A 18 19.181 3.709 14.897 1.00 0.00 H new ATOM 0 HG3 ARG A 18 19.231 5.461 14.920 1.00 0.00 H new ATOM 0 HD2 ARG A 18 17.776 4.142 17.217 1.00 0.00 H new ATOM 0 HD3 ARG A 18 19.520 3.970 17.198 1.00 0.00 H new ATOM 0 HE ARG A 18 19.769 6.406 17.341 1.00 0.00 H new ATOM 0 HH11 ARG A 18 17.366 5.874 19.228 1.00 0.00 H new ATOM 0 HH12 ARG A 18 16.253 7.144 18.708 1.00 0.00 H new ATOM 0 HH21 ARG A 18 17.956 7.755 15.708 1.00 0.00 H new ATOM 0 HH22 ARG A 18 16.585 8.201 16.729 1.00 0.00 H new ATOM 297 N ARG A 19 14.580 2.058 15.268 1.00 0.00 N ATOM 298 CA ARG A 19 13.117 1.943 15.604 1.00 0.00 C ATOM 299 C ARG A 19 12.237 2.456 14.451 1.00 0.00 C ATOM 300 O ARG A 19 12.706 3.095 13.526 1.00 0.00 O ATOM 301 CB ARG A 19 12.911 2.793 16.865 1.00 0.00 C ATOM 302 CG ARG A 19 12.000 2.049 17.847 1.00 0.00 C ATOM 303 CD ARG A 19 12.796 0.942 18.549 1.00 0.00 C ATOM 304 NE ARG A 19 11.771 -0.039 19.009 1.00 0.00 N ATOM 305 CZ ARG A 19 11.776 -0.459 20.246 1.00 0.00 C ATOM 306 NH1 ARG A 19 11.107 0.196 21.160 1.00 0.00 N ATOM 307 NH2 ARG A 19 12.449 -1.533 20.570 1.00 0.00 N ATOM 0 H ARG A 19 15.069 1.165 15.200 1.00 0.00 H new ATOM 0 HA ARG A 19 12.831 0.904 15.767 1.00 0.00 H new ATOM 0 HB2 ARG A 19 13.872 3.004 17.334 1.00 0.00 H new ATOM 0 HB3 ARG A 19 12.468 3.753 16.600 1.00 0.00 H new ATOM 0 HG2 ARG A 19 11.597 2.744 18.584 1.00 0.00 H new ATOM 0 HG3 ARG A 19 11.150 1.619 17.316 1.00 0.00 H new ATOM 0 HD2 ARG A 19 13.510 0.477 17.869 1.00 0.00 H new ATOM 0 HD3 ARG A 19 13.367 1.338 19.388 1.00 0.00 H new ATOM 0 HE ARG A 19 11.066 -0.382 18.357 1.00 0.00 H new ATOM 0 HH11 ARG A 19 10.583 1.033 20.906 1.00 0.00 H new ATOM 0 HH12 ARG A 19 11.110 -0.131 22.126 1.00 0.00 H new ATOM 0 HH21 ARG A 19 12.970 -2.043 19.857 1.00 0.00 H new ATOM 0 HH22 ARG A 19 12.453 -1.861 21.536 1.00 0.00 H new ATOM 321 N ASN A 20 10.958 2.170 14.507 1.00 0.00 N ATOM 322 CA ASN A 20 10.021 2.626 13.429 1.00 0.00 C ATOM 323 C ASN A 20 8.576 2.641 13.952 1.00 0.00 C ATOM 324 O ASN A 20 8.326 2.376 15.114 1.00 0.00 O ATOM 325 CB ASN A 20 10.180 1.611 12.283 1.00 0.00 C ATOM 326 CG ASN A 20 10.149 0.177 12.828 1.00 0.00 C ATOM 327 OD1 ASN A 20 11.178 -0.456 12.958 1.00 0.00 O ATOM 328 ND2 ASN A 20 9.007 -0.364 13.153 1.00 0.00 N ATOM 0 H ASN A 20 10.519 1.637 15.258 1.00 0.00 H new ATOM 0 HA ASN A 20 10.246 3.639 13.095 1.00 0.00 H new ATOM 0 HB2 ASN A 20 9.380 1.747 11.555 1.00 0.00 H new ATOM 0 HB3 ASN A 20 11.120 1.788 11.760 1.00 0.00 H new ATOM 0 HD21 ASN A 20 8.979 -1.317 13.516 1.00 0.00 H new ATOM 0 HD22 ASN A 20 8.142 0.166 13.044 1.00 0.00 H new ATOM 335 N THR A 21 7.622 2.952 13.104 1.00 0.00 N ATOM 336 CA THR A 21 6.194 2.989 13.552 1.00 0.00 C ATOM 337 C THR A 21 5.339 2.035 12.701 1.00 0.00 C ATOM 338 O THR A 21 5.649 1.763 11.556 1.00 0.00 O ATOM 339 CB THR A 21 5.752 4.445 13.351 1.00 0.00 C ATOM 340 OG1 THR A 21 6.670 5.313 14.002 1.00 0.00 O ATOM 341 CG2 THR A 21 4.356 4.649 13.944 1.00 0.00 C ATOM 0 H THR A 21 7.772 3.182 12.122 1.00 0.00 H new ATOM 0 HA THR A 21 6.078 2.669 14.588 1.00 0.00 H new ATOM 0 HB THR A 21 5.728 4.668 12.284 1.00 0.00 H new ATOM 0 HG1 THR A 21 6.316 6.227 13.997 1.00 0.00 H new ATOM 0 HG21 THR A 21 4.047 5.684 13.799 1.00 0.00 H new ATOM 0 HG22 THR A 21 3.649 3.986 13.446 1.00 0.00 H new ATOM 0 HG23 THR A 21 4.377 4.423 15.010 1.00 0.00 H new ATOM 349 N VAL A 22 4.266 1.526 13.263 1.00 0.00 N ATOM 350 CA VAL A 22 3.382 0.584 12.501 1.00 0.00 C ATOM 351 C VAL A 22 2.207 1.338 11.852 1.00 0.00 C ATOM 352 O VAL A 22 1.329 1.846 12.525 1.00 0.00 O ATOM 353 CB VAL A 22 2.887 -0.447 13.538 1.00 0.00 C ATOM 354 CG1 VAL A 22 2.019 0.228 14.610 1.00 0.00 C ATOM 355 CG2 VAL A 22 2.064 -1.526 12.828 1.00 0.00 C ATOM 0 H VAL A 22 3.964 1.723 14.217 1.00 0.00 H new ATOM 0 HA VAL A 22 3.915 0.099 11.683 1.00 0.00 H new ATOM 0 HB VAL A 22 3.755 -0.894 14.023 1.00 0.00 H new ATOM 0 HG11 VAL A 22 1.682 -0.519 15.329 1.00 0.00 H new ATOM 0 HG12 VAL A 22 2.604 0.990 15.125 1.00 0.00 H new ATOM 0 HG13 VAL A 22 1.154 0.693 14.138 1.00 0.00 H new ATOM 0 HG21 VAL A 22 1.713 -2.255 13.558 1.00 0.00 H new ATOM 0 HG22 VAL A 22 1.208 -1.065 12.335 1.00 0.00 H new ATOM 0 HG23 VAL A 22 2.684 -2.026 12.085 1.00 0.00 H new ATOM 365 N TRP A 23 2.191 1.407 10.539 1.00 0.00 N ATOM 366 CA TRP A 23 1.082 2.118 9.818 1.00 0.00 C ATOM 367 C TRP A 23 1.236 1.952 8.298 1.00 0.00 C ATOM 368 O TRP A 23 2.325 1.737 7.796 1.00 0.00 O ATOM 369 CB TRP A 23 1.199 3.603 10.212 1.00 0.00 C ATOM 370 CG TRP A 23 2.543 4.147 9.828 1.00 0.00 C ATOM 371 CD1 TRP A 23 3.643 4.127 10.615 1.00 0.00 C ATOM 372 CD2 TRP A 23 2.943 4.794 8.585 1.00 0.00 C ATOM 373 NE1 TRP A 23 4.691 4.716 9.935 1.00 0.00 N ATOM 374 CE2 TRP A 23 4.311 5.144 8.679 1.00 0.00 C ATOM 375 CE3 TRP A 23 2.260 5.105 7.398 1.00 0.00 C ATOM 376 CZ2 TRP A 23 4.977 5.781 7.632 1.00 0.00 C ATOM 377 CZ3 TRP A 23 2.927 5.747 6.342 1.00 0.00 C ATOM 378 CH2 TRP A 23 4.281 6.085 6.458 1.00 0.00 C ATOM 0 H TRP A 23 2.903 0.999 9.933 1.00 0.00 H new ATOM 0 HA TRP A 23 0.108 1.711 10.088 1.00 0.00 H new ATOM 0 HB2 TRP A 23 0.414 4.178 9.721 1.00 0.00 H new ATOM 0 HB3 TRP A 23 1.050 3.713 11.286 1.00 0.00 H new ATOM 0 HD1 TRP A 23 3.694 3.717 11.613 1.00 0.00 H new ATOM 0 HE1 TRP A 23 5.632 4.822 10.315 1.00 0.00 H new ATOM 0 HE3 TRP A 23 1.216 4.849 7.297 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 6.022 6.037 7.727 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 2.392 5.982 5.434 1.00 0.00 H new ATOM 0 HH2 TRP A 23 4.787 6.580 5.642 1.00 0.00 H new ATOM 389 N LEU A 24 0.152 2.062 7.564 1.00 0.00 N ATOM 390 CA LEU A 24 0.232 1.922 6.075 1.00 0.00 C ATOM 391 C LEU A 24 -0.191 3.228 5.390 1.00 0.00 C ATOM 392 O LEU A 24 -0.893 4.043 5.959 1.00 0.00 O ATOM 393 CB LEU A 24 -0.732 0.780 5.704 1.00 0.00 C ATOM 394 CG LEU A 24 -2.188 1.199 5.959 1.00 0.00 C ATOM 395 CD1 LEU A 24 -2.875 1.509 4.625 1.00 0.00 C ATOM 396 CD2 LEU A 24 -2.933 0.060 6.659 1.00 0.00 C ATOM 0 H LEU A 24 -0.782 2.242 7.932 1.00 0.00 H new ATOM 0 HA LEU A 24 1.249 1.706 5.748 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -0.603 0.514 4.655 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -0.495 -0.108 6.290 1.00 0.00 H new ATOM 0 HG LEU A 24 -2.202 2.087 6.591 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -3.908 1.806 4.808 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -2.347 2.321 4.124 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -2.859 0.621 3.993 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -3.966 0.358 6.840 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -2.917 -0.828 6.027 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -2.448 -0.162 7.609 1.00 0.00 H new ATOM 408 N CYS A 25 0.220 3.411 4.163 1.00 0.00 N ATOM 409 CA CYS A 25 -0.162 4.642 3.405 1.00 0.00 C ATOM 410 C CYS A 25 -1.041 4.224 2.227 1.00 0.00 C ATOM 411 O CYS A 25 -0.683 3.339 1.471 1.00 0.00 O ATOM 412 CB CYS A 25 1.147 5.287 2.902 1.00 0.00 C ATOM 413 SG CYS A 25 2.601 4.405 3.538 1.00 0.00 S ATOM 0 H CYS A 25 0.809 2.756 3.648 1.00 0.00 H new ATOM 0 HA CYS A 25 -0.714 5.351 4.021 1.00 0.00 H new ATOM 0 HB2 CYS A 25 1.163 5.281 1.812 1.00 0.00 H new ATOM 0 HB3 CYS A 25 1.185 6.330 3.216 1.00 0.00 H new ATOM 0 HG CYS A 25 3.594 4.554 2.713 1.00 0.00 H new ATOM 419 N TYR A 26 -2.192 4.829 2.065 1.00 0.00 N ATOM 420 CA TYR A 26 -3.078 4.421 0.934 1.00 0.00 C ATOM 421 C TYR A 26 -3.414 5.604 0.027 1.00 0.00 C ATOM 422 O TYR A 26 -3.387 6.750 0.436 1.00 0.00 O ATOM 423 CB TYR A 26 -4.340 3.821 1.578 1.00 0.00 C ATOM 424 CG TYR A 26 -5.120 4.859 2.364 1.00 0.00 C ATOM 425 CD1 TYR A 26 -4.776 5.150 3.693 1.00 0.00 C ATOM 426 CD2 TYR A 26 -6.206 5.511 1.767 1.00 0.00 C ATOM 427 CE1 TYR A 26 -5.516 6.092 4.416 1.00 0.00 C ATOM 428 CE2 TYR A 26 -6.942 6.456 2.491 1.00 0.00 C ATOM 429 CZ TYR A 26 -6.598 6.746 3.816 1.00 0.00 C ATOM 430 OH TYR A 26 -7.327 7.674 4.530 1.00 0.00 O ATOM 0 H TYR A 26 -2.552 5.577 2.658 1.00 0.00 H new ATOM 0 HA TYR A 26 -2.584 3.694 0.290 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -4.978 3.398 0.802 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -4.056 3.002 2.239 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -3.941 4.647 4.157 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -6.476 5.284 0.746 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -5.252 6.315 5.439 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -7.776 6.962 2.027 1.00 0.00 H new ATOM 0 HH TYR A 26 -7.878 8.201 3.914 1.00 0.00 H new ATOM 440 N GLU A 27 -3.731 5.314 -1.209 1.00 0.00 N ATOM 441 CA GLU A 27 -4.076 6.388 -2.184 1.00 0.00 C ATOM 442 C GLU A 27 -5.468 6.114 -2.754 1.00 0.00 C ATOM 443 O GLU A 27 -5.661 5.204 -3.541 1.00 0.00 O ATOM 444 CB GLU A 27 -3.009 6.302 -3.285 1.00 0.00 C ATOM 445 CG GLU A 27 -1.608 6.393 -2.666 1.00 0.00 C ATOM 446 CD GLU A 27 -0.548 6.444 -3.773 1.00 0.00 C ATOM 447 OE1 GLU A 27 -0.530 5.540 -4.597 1.00 0.00 O ATOM 448 OE2 GLU A 27 0.232 7.381 -3.773 1.00 0.00 O ATOM 0 H GLU A 27 -3.765 4.367 -1.587 1.00 0.00 H new ATOM 0 HA GLU A 27 -4.092 7.380 -1.732 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -3.114 5.365 -3.832 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -3.151 7.109 -4.004 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -1.535 7.282 -2.040 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -1.430 5.533 -2.020 1.00 0.00 H new ATOM 455 N VAL A 28 -6.439 6.890 -2.350 1.00 0.00 N ATOM 456 CA VAL A 28 -7.833 6.678 -2.851 1.00 0.00 C ATOM 457 C VAL A 28 -8.010 7.409 -4.185 1.00 0.00 C ATOM 458 O VAL A 28 -8.194 8.613 -4.229 1.00 0.00 O ATOM 459 CB VAL A 28 -8.785 7.251 -1.778 1.00 0.00 C ATOM 460 CG1 VAL A 28 -10.072 6.433 -1.769 1.00 0.00 C ATOM 461 CG2 VAL A 28 -8.156 7.175 -0.381 1.00 0.00 C ATOM 0 H VAL A 28 -6.329 7.663 -1.694 1.00 0.00 H new ATOM 0 HA VAL A 28 -8.046 5.622 -3.020 1.00 0.00 H new ATOM 0 HB VAL A 28 -8.984 8.295 -2.020 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -10.750 6.830 -1.014 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -10.546 6.490 -2.749 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -9.841 5.393 -1.538 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -8.849 7.586 0.353 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -7.941 6.135 -0.135 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -7.230 7.750 -0.367 1.00 0.00 H new ATOM 471 N LYS A 29 -7.929 6.686 -5.273 1.00 0.00 N ATOM 472 CA LYS A 29 -8.064 7.303 -6.617 1.00 0.00 C ATOM 473 C LYS A 29 -9.331 6.787 -7.312 1.00 0.00 C ATOM 474 O LYS A 29 -9.984 5.878 -6.839 1.00 0.00 O ATOM 475 CB LYS A 29 -6.808 6.816 -7.343 1.00 0.00 C ATOM 476 CG LYS A 29 -6.769 7.348 -8.770 1.00 0.00 C ATOM 477 CD LYS A 29 -5.464 6.904 -9.426 1.00 0.00 C ATOM 478 CE LYS A 29 -5.730 6.486 -10.875 1.00 0.00 C ATOM 479 NZ LYS A 29 -4.503 5.755 -11.304 1.00 0.00 N ATOM 0 H LYS A 29 -7.772 5.678 -5.281 1.00 0.00 H new ATOM 0 HA LYS A 29 -8.151 8.389 -6.594 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -5.920 7.144 -6.803 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -6.789 5.726 -7.355 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -7.622 6.973 -9.336 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -6.840 8.436 -8.769 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -4.738 7.716 -9.399 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -5.032 6.072 -8.871 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -6.612 5.850 -10.945 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -5.912 7.354 -11.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -4.555 5.557 -12.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -3.665 6.338 -11.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -4.432 4.859 -10.781 1.00 0.00 H new ATOM 493 N THR A 30 -9.667 7.355 -8.441 1.00 0.00 N ATOM 494 CA THR A 30 -10.873 6.895 -9.195 1.00 0.00 C ATOM 495 C THR A 30 -10.419 6.107 -10.427 1.00 0.00 C ATOM 496 O THR A 30 -9.390 6.398 -11.009 1.00 0.00 O ATOM 497 CB THR A 30 -11.618 8.166 -9.633 1.00 0.00 C ATOM 498 OG1 THR A 30 -11.323 9.250 -8.754 1.00 0.00 O ATOM 499 CG2 THR A 30 -13.123 7.906 -9.634 1.00 0.00 C ATOM 0 H THR A 30 -9.155 8.122 -8.876 1.00 0.00 H new ATOM 0 HA THR A 30 -11.513 6.253 -8.589 1.00 0.00 H new ATOM 0 HB THR A 30 -11.290 8.431 -10.638 1.00 0.00 H new ATOM 0 HG1 THR A 30 -11.721 9.076 -7.875 1.00 0.00 H new ATOM 0 HG21 THR A 30 -13.648 8.809 -9.945 1.00 0.00 H new ATOM 0 HG22 THR A 30 -13.352 7.096 -10.327 1.00 0.00 H new ATOM 0 HG23 THR A 30 -13.445 7.627 -8.631 1.00 0.00 H new ATOM 507 N LYS A 31 -11.173 5.113 -10.823 1.00 0.00 N ATOM 508 CA LYS A 31 -10.789 4.302 -12.016 1.00 0.00 C ATOM 509 C LYS A 31 -10.724 5.185 -13.277 1.00 0.00 C ATOM 510 O LYS A 31 -9.668 5.669 -13.643 1.00 0.00 O ATOM 511 CB LYS A 31 -11.884 3.235 -12.126 1.00 0.00 C ATOM 512 CG LYS A 31 -11.222 1.893 -12.360 1.00 0.00 C ATOM 513 CD LYS A 31 -12.284 0.795 -12.459 1.00 0.00 C ATOM 514 CE LYS A 31 -11.710 -0.412 -13.209 1.00 0.00 C ATOM 515 NZ LYS A 31 -11.222 -1.339 -12.146 1.00 0.00 N ATOM 0 H LYS A 31 -12.041 4.828 -10.369 1.00 0.00 H new ATOM 0 HA LYS A 31 -9.800 3.855 -11.919 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -12.481 3.209 -11.215 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -12.563 3.471 -12.946 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -10.633 1.924 -13.276 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -10.533 1.671 -11.545 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -12.606 0.496 -11.461 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -13.165 1.173 -12.978 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -12.470 -0.888 -13.828 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -10.899 -0.113 -13.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -10.460 -1.934 -12.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -10.860 -0.786 -11.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -12.006 -1.943 -11.826 1.00 0.00 H new ATOM 529 N GLY A 32 -11.835 5.401 -13.939 1.00 0.00 N ATOM 530 CA GLY A 32 -11.833 6.253 -15.164 1.00 0.00 C ATOM 531 C GLY A 32 -11.668 5.380 -16.413 1.00 0.00 C ATOM 532 O GLY A 32 -10.626 5.398 -17.040 1.00 0.00 O ATOM 0 H GLY A 32 -12.746 5.021 -13.680 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -12.764 6.817 -15.226 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -11.023 6.980 -15.109 1.00 0.00 H new ATOM 536 N PRO A 33 -12.712 4.649 -16.744 1.00 0.00 N ATOM 537 CA PRO A 33 -12.679 3.771 -17.946 1.00 0.00 C ATOM 538 C PRO A 33 -12.726 4.614 -19.231 1.00 0.00 C ATOM 539 O PRO A 33 -12.165 4.243 -20.245 1.00 0.00 O ATOM 540 CB PRO A 33 -13.937 2.917 -17.802 1.00 0.00 C ATOM 541 CG PRO A 33 -14.862 3.730 -16.953 1.00 0.00 C ATOM 542 CD PRO A 33 -14.003 4.570 -16.043 1.00 0.00 C ATOM 0 HA PRO A 33 -11.771 3.171 -18.014 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -14.381 2.701 -18.774 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -13.712 1.959 -17.334 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -15.499 4.361 -17.573 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -15.521 3.084 -16.373 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -14.434 5.559 -15.888 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -13.896 4.111 -15.060 1.00 0.00 H new ATOM 550 N SER A 34 -13.387 5.749 -19.188 1.00 0.00 N ATOM 551 CA SER A 34 -13.474 6.632 -20.393 1.00 0.00 C ATOM 552 C SER A 34 -12.267 7.590 -20.432 1.00 0.00 C ATOM 553 O SER A 34 -11.156 7.204 -20.120 1.00 0.00 O ATOM 554 CB SER A 34 -14.798 7.390 -20.222 1.00 0.00 C ATOM 555 OG SER A 34 -14.738 8.199 -19.052 1.00 0.00 O ATOM 0 H SER A 34 -13.872 6.102 -18.363 1.00 0.00 H new ATOM 0 HA SER A 34 -13.452 6.079 -21.332 1.00 0.00 H new ATOM 0 HB2 SER A 34 -14.988 8.012 -21.097 1.00 0.00 H new ATOM 0 HB3 SER A 34 -15.625 6.684 -20.146 1.00 0.00 H new ATOM 0 HG SER A 34 -15.583 8.683 -18.945 1.00 0.00 H new ATOM 561 N ARG A 35 -12.476 8.829 -20.816 1.00 0.00 N ATOM 562 CA ARG A 35 -11.343 9.809 -20.880 1.00 0.00 C ATOM 563 C ARG A 35 -10.792 10.097 -19.471 1.00 0.00 C ATOM 564 O ARG A 35 -11.433 9.791 -18.482 1.00 0.00 O ATOM 565 CB ARG A 35 -11.947 11.080 -21.488 1.00 0.00 C ATOM 566 CG ARG A 35 -12.197 10.868 -22.984 1.00 0.00 C ATOM 567 CD ARG A 35 -11.803 12.131 -23.756 1.00 0.00 C ATOM 568 NE ARG A 35 -10.337 12.001 -23.994 1.00 0.00 N ATOM 569 CZ ARG A 35 -9.888 11.733 -25.193 1.00 0.00 C ATOM 570 NH1 ARG A 35 -9.709 12.702 -26.054 1.00 0.00 N ATOM 571 NH2 ARG A 35 -9.620 10.499 -25.530 1.00 0.00 N ATOM 0 H ARG A 35 -13.385 9.204 -21.088 1.00 0.00 H new ATOM 0 HA ARG A 35 -10.510 9.428 -21.470 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -12.882 11.327 -20.985 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -11.272 11.923 -21.338 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -11.619 10.016 -23.342 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -13.248 10.636 -23.158 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -12.350 12.205 -24.696 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -12.031 13.030 -23.183 1.00 0.00 H new ATOM 0 HE ARG A 35 -9.683 12.121 -23.221 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -9.919 13.664 -25.790 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -9.359 12.495 -26.989 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -9.761 9.745 -24.858 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -9.270 10.290 -26.465 1.00 0.00 H new ATOM 585 N PRO A 36 -9.612 10.677 -19.428 1.00 0.00 N ATOM 586 CA PRO A 36 -8.961 11.002 -18.129 1.00 0.00 C ATOM 587 C PRO A 36 -9.685 12.162 -17.421 1.00 0.00 C ATOM 588 O PRO A 36 -10.341 12.964 -18.060 1.00 0.00 O ATOM 589 CB PRO A 36 -7.544 11.409 -18.529 1.00 0.00 C ATOM 590 CG PRO A 36 -7.659 11.870 -19.945 1.00 0.00 C ATOM 591 CD PRO A 36 -8.777 11.080 -20.572 1.00 0.00 C ATOM 0 HA PRO A 36 -8.982 10.168 -17.427 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -7.165 12.203 -17.885 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -6.853 10.570 -18.442 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -7.870 12.939 -19.987 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -6.724 11.708 -20.481 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -9.340 11.682 -21.285 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -8.398 10.214 -21.115 1.00 0.00 H new ATOM 599 N PRO A 37 -9.536 12.207 -16.114 1.00 0.00 N ATOM 600 CA PRO A 37 -10.181 13.275 -15.302 1.00 0.00 C ATOM 601 C PRO A 37 -9.427 14.611 -15.459 1.00 0.00 C ATOM 602 O PRO A 37 -8.710 14.817 -16.422 1.00 0.00 O ATOM 603 CB PRO A 37 -10.071 12.745 -13.871 1.00 0.00 C ATOM 604 CG PRO A 37 -8.900 11.815 -13.882 1.00 0.00 C ATOM 605 CD PRO A 37 -8.764 11.273 -15.281 1.00 0.00 C ATOM 0 HA PRO A 37 -11.209 13.479 -15.600 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -9.920 13.558 -13.161 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -10.982 12.226 -13.573 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -7.992 12.339 -13.584 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -9.048 11.004 -13.169 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -7.720 11.234 -15.592 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -9.157 10.259 -15.354 1.00 0.00 H new ATOM 613 N LEU A 38 -9.589 15.515 -14.520 1.00 0.00 N ATOM 614 CA LEU A 38 -8.890 16.839 -14.604 1.00 0.00 C ATOM 615 C LEU A 38 -7.389 16.677 -14.283 1.00 0.00 C ATOM 616 O LEU A 38 -6.821 15.618 -14.475 1.00 0.00 O ATOM 617 CB LEU A 38 -9.594 17.724 -13.560 1.00 0.00 C ATOM 618 CG LEU A 38 -10.342 18.873 -14.252 1.00 0.00 C ATOM 619 CD1 LEU A 38 -9.352 19.756 -15.018 1.00 0.00 C ATOM 620 CD2 LEU A 38 -11.379 18.302 -15.226 1.00 0.00 C ATOM 0 H LEU A 38 -10.178 15.392 -13.696 1.00 0.00 H new ATOM 0 HA LEU A 38 -8.942 17.276 -15.601 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -10.294 17.124 -12.977 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -8.861 18.127 -12.861 1.00 0.00 H new ATOM 0 HG LEU A 38 -10.847 19.474 -13.496 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -9.891 20.568 -15.506 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -8.622 20.171 -14.323 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -8.838 19.158 -15.771 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -11.908 19.120 -15.715 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -10.876 17.694 -15.978 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -12.092 17.685 -14.678 1.00 0.00 H new ATOM 632 N ASP A 39 -6.746 17.723 -13.808 1.00 0.00 N ATOM 633 CA ASP A 39 -5.282 17.641 -13.484 1.00 0.00 C ATOM 634 C ASP A 39 -4.995 16.484 -12.514 1.00 0.00 C ATOM 635 O ASP A 39 -4.173 15.631 -12.793 1.00 0.00 O ATOM 636 CB ASP A 39 -4.939 18.984 -12.829 1.00 0.00 C ATOM 637 CG ASP A 39 -4.649 20.026 -13.913 1.00 0.00 C ATOM 638 OD1 ASP A 39 -5.593 20.640 -14.385 1.00 0.00 O ATOM 639 OD2 ASP A 39 -3.488 20.192 -14.251 1.00 0.00 O ATOM 0 H ASP A 39 -7.174 18.632 -13.631 1.00 0.00 H new ATOM 0 HA ASP A 39 -4.684 17.453 -14.376 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -5.767 19.317 -12.203 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -4.072 18.871 -12.178 1.00 0.00 H new ATOM 644 N ALA A 40 -5.659 16.452 -11.382 1.00 0.00 N ATOM 645 CA ALA A 40 -5.415 15.348 -10.398 1.00 0.00 C ATOM 646 C ALA A 40 -6.630 15.154 -9.482 1.00 0.00 C ATOM 647 O ALA A 40 -7.290 16.103 -9.097 1.00 0.00 O ATOM 648 CB ALA A 40 -4.201 15.804 -9.583 1.00 0.00 C ATOM 0 H ALA A 40 -6.357 17.140 -11.098 1.00 0.00 H new ATOM 0 HA ALA A 40 -5.244 14.393 -10.895 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -3.958 15.047 -8.838 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -3.349 15.946 -10.248 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -4.431 16.745 -9.083 1.00 0.00 H new ATOM 654 N LYS A 41 -6.921 13.925 -9.128 1.00 0.00 N ATOM 655 CA LYS A 41 -8.085 13.644 -8.229 1.00 0.00 C ATOM 656 C LYS A 41 -7.783 12.422 -7.343 1.00 0.00 C ATOM 657 O LYS A 41 -8.595 11.524 -7.204 1.00 0.00 O ATOM 658 CB LYS A 41 -9.259 13.362 -9.176 1.00 0.00 C ATOM 659 CG LYS A 41 -10.140 14.610 -9.289 1.00 0.00 C ATOM 660 CD LYS A 41 -11.534 14.210 -9.783 1.00 0.00 C ATOM 661 CE LYS A 41 -12.281 15.453 -10.279 1.00 0.00 C ATOM 662 NZ LYS A 41 -11.883 15.608 -11.709 1.00 0.00 N ATOM 0 H LYS A 41 -6.399 13.100 -9.425 1.00 0.00 H new ATOM 0 HA LYS A 41 -8.304 14.473 -7.556 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -8.885 13.078 -10.160 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -9.846 12.523 -8.804 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -10.214 15.104 -8.320 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -9.690 15.325 -9.978 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -11.450 13.479 -10.587 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -12.094 13.735 -8.977 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -13.360 15.328 -10.182 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -12.009 16.334 -9.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -12.096 16.575 -12.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -10.863 15.428 -11.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -12.412 14.928 -12.292 1.00 0.00 H new ATOM 676 N ILE A 42 -6.614 12.385 -6.743 1.00 0.00 N ATOM 677 CA ILE A 42 -6.243 11.231 -5.866 1.00 0.00 C ATOM 678 C ILE A 42 -6.017 11.715 -4.427 1.00 0.00 C ATOM 679 O ILE A 42 -5.404 12.742 -4.201 1.00 0.00 O ATOM 680 CB ILE A 42 -4.939 10.682 -6.461 1.00 0.00 C ATOM 681 CG1 ILE A 42 -5.198 10.146 -7.875 1.00 0.00 C ATOM 682 CG2 ILE A 42 -4.409 9.548 -5.580 1.00 0.00 C ATOM 683 CD1 ILE A 42 -4.331 10.908 -8.880 1.00 0.00 C ATOM 0 H ILE A 42 -5.900 13.109 -6.825 1.00 0.00 H new ATOM 0 HA ILE A 42 -7.024 10.471 -5.828 1.00 0.00 H new ATOM 0 HB ILE A 42 -4.203 11.484 -6.507 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -4.971 9.081 -7.918 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -6.252 10.258 -8.130 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -3.483 9.160 -6.004 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -4.217 9.927 -4.576 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -5.149 8.749 -5.531 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -4.516 10.526 -9.884 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -4.579 11.969 -8.844 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -3.279 10.773 -8.629 1.00 0.00 H new ATOM 695 N PHE A 43 -6.502 10.978 -3.456 1.00 0.00 N ATOM 696 CA PHE A 43 -6.312 11.390 -2.032 1.00 0.00 C ATOM 697 C PHE A 43 -5.352 10.427 -1.326 1.00 0.00 C ATOM 698 O PHE A 43 -5.549 9.227 -1.331 1.00 0.00 O ATOM 699 CB PHE A 43 -7.708 11.315 -1.407 1.00 0.00 C ATOM 700 CG PHE A 43 -7.672 11.895 -0.010 1.00 0.00 C ATOM 701 CD1 PHE A 43 -7.278 11.096 1.070 1.00 0.00 C ATOM 702 CD2 PHE A 43 -8.035 13.230 0.202 1.00 0.00 C ATOM 703 CE1 PHE A 43 -7.246 11.633 2.363 1.00 0.00 C ATOM 704 CE2 PHE A 43 -8.003 13.765 1.495 1.00 0.00 C ATOM 705 CZ PHE A 43 -7.609 12.968 2.574 1.00 0.00 C ATOM 0 H PHE A 43 -7.021 10.110 -3.590 1.00 0.00 H new ATOM 0 HA PHE A 43 -5.881 12.387 -1.944 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -8.422 11.864 -2.021 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -8.047 10.280 -1.373 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -6.999 10.066 0.906 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -8.339 13.846 -0.631 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -6.941 11.017 3.197 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -8.283 14.795 1.659 1.00 0.00 H new ATOM 0 HZ PHE A 43 -7.585 13.383 3.571 1.00 0.00 H new ATOM 715 N ARG A 44 -4.319 10.946 -0.713 1.00 0.00 N ATOM 716 CA ARG A 44 -3.344 10.065 0.003 1.00 0.00 C ATOM 717 C ARG A 44 -3.581 10.152 1.514 1.00 0.00 C ATOM 718 O ARG A 44 -3.656 11.230 2.075 1.00 0.00 O ATOM 719 CB ARG A 44 -1.961 10.614 -0.362 1.00 0.00 C ATOM 720 CG ARG A 44 -1.717 10.437 -1.865 1.00 0.00 C ATOM 721 CD ARG A 44 -1.006 11.673 -2.424 1.00 0.00 C ATOM 722 NE ARG A 44 -2.006 12.777 -2.346 1.00 0.00 N ATOM 723 CZ ARG A 44 -1.666 13.930 -1.829 1.00 0.00 C ATOM 724 NH1 ARG A 44 -0.894 14.745 -2.502 1.00 0.00 N ATOM 725 NH2 ARG A 44 -2.099 14.265 -0.641 1.00 0.00 N ATOM 0 H ARG A 44 -4.107 11.943 -0.677 1.00 0.00 H new ATOM 0 HA ARG A 44 -3.445 9.017 -0.279 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -1.895 11.669 -0.094 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -1.190 10.092 0.206 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -1.113 9.547 -2.042 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -2.665 10.287 -2.381 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -0.114 11.909 -1.843 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -0.682 11.508 -3.452 1.00 0.00 H new ATOM 0 HE ARG A 44 -2.954 12.633 -2.695 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -0.558 14.481 -3.428 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -0.628 15.644 -2.100 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -2.701 13.628 -0.119 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -1.835 15.163 -0.237 1.00 0.00 H new ATOM 739 N GLY A 45 -3.709 9.025 2.175 1.00 0.00 N ATOM 740 CA GLY A 45 -3.952 9.042 3.648 1.00 0.00 C ATOM 741 C GLY A 45 -3.027 8.041 4.345 1.00 0.00 C ATOM 742 O GLY A 45 -2.122 7.490 3.747 1.00 0.00 O ATOM 0 H GLY A 45 -3.655 8.097 1.756 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -3.779 10.044 4.041 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -4.993 8.793 3.856 1.00 0.00 H new ATOM 746 N GLN A 46 -3.255 7.808 5.614 1.00 0.00 N ATOM 747 CA GLN A 46 -2.405 6.849 6.380 1.00 0.00 C ATOM 748 C GLN A 46 -3.217 6.209 7.514 1.00 0.00 C ATOM 749 O GLN A 46 -4.323 6.627 7.810 1.00 0.00 O ATOM 750 CB GLN A 46 -1.271 7.704 6.951 1.00 0.00 C ATOM 751 CG GLN A 46 0.022 7.425 6.181 1.00 0.00 C ATOM 752 CD GLN A 46 1.092 8.439 6.592 1.00 0.00 C ATOM 753 OE1 GLN A 46 1.658 8.342 7.664 1.00 0.00 O ATOM 754 NE2 GLN A 46 1.397 9.416 5.780 1.00 0.00 N ATOM 0 H GLN A 46 -4.001 8.246 6.155 1.00 0.00 H new ATOM 0 HA GLN A 46 -2.033 6.035 5.758 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -1.528 8.761 6.879 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -1.131 7.481 8.009 1.00 0.00 H new ATOM 0 HG2 GLN A 46 0.368 6.412 6.386 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -0.161 7.488 5.108 1.00 0.00 H new ATOM 0 HE21 GLN A 46 0.923 9.498 4.881 1.00 0.00 H new ATOM 0 HE22 GLN A 46 2.109 10.096 6.045 1.00 0.00 H new ATOM 763 N VAL A 47 -2.675 5.200 8.152 1.00 0.00 N ATOM 764 CA VAL A 47 -3.408 4.532 9.271 1.00 0.00 C ATOM 765 C VAL A 47 -2.604 4.673 10.574 1.00 0.00 C ATOM 766 O VAL A 47 -1.885 3.775 10.976 1.00 0.00 O ATOM 767 CB VAL A 47 -3.538 3.060 8.843 1.00 0.00 C ATOM 768 CG1 VAL A 47 -4.193 2.244 9.963 1.00 0.00 C ATOM 769 CG2 VAL A 47 -4.408 2.971 7.585 1.00 0.00 C ATOM 0 H VAL A 47 -1.755 4.810 7.945 1.00 0.00 H new ATOM 0 HA VAL A 47 -4.387 4.973 9.460 1.00 0.00 H new ATOM 0 HB VAL A 47 -2.545 2.660 8.638 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -4.281 1.203 9.651 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -3.580 2.303 10.862 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -5.185 2.645 10.173 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -4.501 1.929 7.280 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -5.397 3.377 7.797 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -3.945 3.544 6.781 1.00 0.00 H new ATOM 779 N TYR A 48 -2.722 5.805 11.232 1.00 0.00 N ATOM 780 CA TYR A 48 -1.969 6.027 12.509 1.00 0.00 C ATOM 781 C TYR A 48 -2.416 7.332 13.189 1.00 0.00 C ATOM 782 O TYR A 48 -2.626 7.367 14.387 1.00 0.00 O ATOM 783 CB TYR A 48 -0.494 6.121 12.100 1.00 0.00 C ATOM 784 CG TYR A 48 0.372 6.163 13.339 1.00 0.00 C ATOM 785 CD1 TYR A 48 0.607 4.992 14.071 1.00 0.00 C ATOM 786 CD2 TYR A 48 0.938 7.374 13.756 1.00 0.00 C ATOM 787 CE1 TYR A 48 1.406 5.032 15.220 1.00 0.00 C ATOM 788 CE2 TYR A 48 1.737 7.414 14.904 1.00 0.00 C ATOM 789 CZ TYR A 48 1.971 6.244 15.636 1.00 0.00 C ATOM 790 OH TYR A 48 2.760 6.284 16.769 1.00 0.00 O ATOM 0 H TYR A 48 -3.309 6.586 10.938 1.00 0.00 H new ATOM 0 HA TYR A 48 -2.147 5.223 13.223 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -0.222 5.265 11.482 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -0.329 7.014 11.498 1.00 0.00 H new ATOM 0 HD1 TYR A 48 0.172 4.058 13.749 1.00 0.00 H new ATOM 0 HD2 TYR A 48 0.758 8.277 13.192 1.00 0.00 H new ATOM 0 HE1 TYR A 48 1.586 4.129 15.785 1.00 0.00 H new ATOM 0 HE2 TYR A 48 2.173 8.348 15.226 1.00 0.00 H new ATOM 0 HH TYR A 48 3.074 7.201 16.917 1.00 0.00 H new ATOM 800 N SER A 49 -2.543 8.403 12.435 1.00 0.00 N ATOM 801 CA SER A 49 -2.958 9.717 13.031 1.00 0.00 C ATOM 802 C SER A 49 -4.289 9.582 13.788 1.00 0.00 C ATOM 803 O SER A 49 -4.333 9.722 14.997 1.00 0.00 O ATOM 804 CB SER A 49 -3.109 10.671 11.843 1.00 0.00 C ATOM 805 OG SER A 49 -1.821 11.089 11.409 1.00 0.00 O ATOM 0 H SER A 49 -2.376 8.423 11.429 1.00 0.00 H new ATOM 0 HA SER A 49 -2.227 10.078 13.754 1.00 0.00 H new ATOM 0 HB2 SER A 49 -3.637 10.175 11.028 1.00 0.00 H new ATOM 0 HB3 SER A 49 -3.707 11.536 12.130 1.00 0.00 H new ATOM 0 HG SER A 49 -1.914 11.699 10.647 1.00 0.00 H new ATOM 811 N GLU A 50 -5.367 9.310 13.091 1.00 0.00 N ATOM 812 CA GLU A 50 -6.691 9.165 13.777 1.00 0.00 C ATOM 813 C GLU A 50 -7.265 7.753 13.573 1.00 0.00 C ATOM 814 O GLU A 50 -7.960 7.238 14.429 1.00 0.00 O ATOM 815 CB GLU A 50 -7.603 10.242 13.156 1.00 0.00 C ATOM 816 CG GLU A 50 -7.894 9.941 11.675 1.00 0.00 C ATOM 817 CD GLU A 50 -6.922 10.721 10.783 1.00 0.00 C ATOM 818 OE1 GLU A 50 -7.109 11.919 10.641 1.00 0.00 O ATOM 819 OE2 GLU A 50 -6.010 10.107 10.255 1.00 0.00 O ATOM 0 H GLU A 50 -5.388 9.182 12.079 1.00 0.00 H new ATOM 0 HA GLU A 50 -6.603 9.298 14.855 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -8.540 10.292 13.710 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -7.128 11.219 13.244 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -7.796 8.872 11.486 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -8.921 10.215 11.434 1.00 0.00 H new ATOM 826 N ASP A 51 -6.979 7.123 12.456 1.00 0.00 N ATOM 827 CA ASP A 51 -7.505 5.748 12.208 1.00 0.00 C ATOM 828 C ASP A 51 -6.369 4.718 12.308 1.00 0.00 C ATOM 829 O ASP A 51 -5.617 4.510 11.377 1.00 0.00 O ATOM 830 CB ASP A 51 -8.130 5.784 10.797 1.00 0.00 C ATOM 831 CG ASP A 51 -7.076 6.104 9.722 1.00 0.00 C ATOM 832 OD1 ASP A 51 -6.590 7.223 9.702 1.00 0.00 O ATOM 833 OD2 ASP A 51 -6.783 5.223 8.929 1.00 0.00 O ATOM 0 H ASP A 51 -6.403 7.506 11.707 1.00 0.00 H new ATOM 0 HA ASP A 51 -8.249 5.451 12.948 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -8.594 4.822 10.579 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -8.921 6.533 10.767 1.00 0.00 H new ATOM 838 N LYS A 52 -6.245 4.067 13.440 1.00 0.00 N ATOM 839 CA LYS A 52 -5.165 3.041 13.606 1.00 0.00 C ATOM 840 C LYS A 52 -5.687 1.650 13.206 1.00 0.00 C ATOM 841 O LYS A 52 -5.314 0.646 13.785 1.00 0.00 O ATOM 842 CB LYS A 52 -4.795 3.085 15.094 1.00 0.00 C ATOM 843 CG LYS A 52 -3.998 4.360 15.387 1.00 0.00 C ATOM 844 CD LYS A 52 -3.195 4.184 16.678 1.00 0.00 C ATOM 845 CE LYS A 52 -4.058 4.584 17.879 1.00 0.00 C ATOM 846 NZ LYS A 52 -3.106 4.704 19.021 1.00 0.00 N ATOM 0 H LYS A 52 -6.843 4.201 14.255 1.00 0.00 H new ATOM 0 HA LYS A 52 -4.301 3.243 12.973 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -5.698 3.060 15.705 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -4.206 2.207 15.359 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -3.326 4.579 14.557 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -4.675 5.209 15.482 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -2.872 3.148 16.779 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -2.294 4.797 16.644 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -4.575 5.526 17.696 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -4.823 3.835 18.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -3.626 4.976 19.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -2.634 3.791 19.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -2.393 5.430 18.804 1.00 0.00 H new ATOM 860 N TYR A 53 -6.548 1.590 12.216 1.00 0.00 N ATOM 861 CA TYR A 53 -7.106 0.279 11.765 1.00 0.00 C ATOM 862 C TYR A 53 -6.440 -0.151 10.453 1.00 0.00 C ATOM 863 O TYR A 53 -6.558 0.520 9.442 1.00 0.00 O ATOM 864 CB TYR A 53 -8.601 0.547 11.546 1.00 0.00 C ATOM 865 CG TYR A 53 -9.429 -0.536 12.197 1.00 0.00 C ATOM 866 CD1 TYR A 53 -9.216 -0.879 13.538 1.00 0.00 C ATOM 867 CD2 TYR A 53 -10.419 -1.193 11.456 1.00 0.00 C ATOM 868 CE1 TYR A 53 -9.992 -1.879 14.136 1.00 0.00 C ATOM 869 CE2 TYR A 53 -11.194 -2.191 12.055 1.00 0.00 C ATOM 870 CZ TYR A 53 -10.981 -2.535 13.395 1.00 0.00 C ATOM 871 OH TYR A 53 -11.747 -3.520 13.984 1.00 0.00 O ATOM 0 H TYR A 53 -6.889 2.401 11.699 1.00 0.00 H new ATOM 0 HA TYR A 53 -6.934 -0.520 12.486 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -8.868 1.518 11.963 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -8.818 0.588 10.478 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -8.453 -0.372 14.111 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -10.584 -0.929 10.422 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -9.827 -2.144 15.170 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -11.958 -2.697 11.483 1.00 0.00 H new ATOM 0 HH TYR A 53 -12.387 -3.871 13.330 1.00 0.00 H new ATOM 881 N HIS A 54 -5.745 -1.264 10.457 1.00 0.00 N ATOM 882 CA HIS A 54 -5.077 -1.731 9.201 1.00 0.00 C ATOM 883 C HIS A 54 -6.102 -2.260 8.175 1.00 0.00 C ATOM 884 O HIS A 54 -5.925 -2.026 6.999 1.00 0.00 O ATOM 885 CB HIS A 54 -4.085 -2.827 9.614 1.00 0.00 C ATOM 886 CG HIS A 54 -2.713 -2.433 9.133 1.00 0.00 C ATOM 887 ND1 HIS A 54 -2.071 -3.069 8.071 1.00 0.00 N ATOM 888 CD2 HIS A 54 -1.872 -1.421 9.528 1.00 0.00 C ATOM 889 CE1 HIS A 54 -0.907 -2.420 7.869 1.00 0.00 C ATOM 890 NE2 HIS A 54 -0.738 -1.413 8.728 1.00 0.00 N ATOM 0 H HIS A 54 -5.612 -1.865 11.270 1.00 0.00 H new ATOM 0 HA HIS A 54 -4.563 -0.905 8.709 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -4.086 -2.951 10.697 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -4.377 -3.785 9.183 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -2.064 -0.735 10.339 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -0.194 -2.684 7.102 1.00 0.00 H new ATOM 0 HE2 HIS A 54 0.055 -0.774 8.785 1.00 0.00 H new ATOM 897 N PRO A 55 -7.154 -2.935 8.627 1.00 0.00 N ATOM 898 CA PRO A 55 -8.180 -3.438 7.671 1.00 0.00 C ATOM 899 C PRO A 55 -8.974 -2.256 7.093 1.00 0.00 C ATOM 900 O PRO A 55 -9.073 -1.209 7.707 1.00 0.00 O ATOM 901 CB PRO A 55 -9.058 -4.349 8.522 1.00 0.00 C ATOM 902 CG PRO A 55 -8.886 -3.857 9.919 1.00 0.00 C ATOM 903 CD PRO A 55 -7.492 -3.295 10.016 1.00 0.00 C ATOM 0 HA PRO A 55 -7.760 -3.967 6.815 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -10.101 -4.295 8.210 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -8.751 -5.391 8.430 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -9.627 -3.093 10.154 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -9.026 -4.668 10.634 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -7.457 -2.426 10.673 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -6.793 -4.028 10.419 1.00 0.00 H new ATOM 911 N GLU A 56 -9.508 -2.401 5.901 1.00 0.00 N ATOM 912 CA GLU A 56 -10.254 -1.264 5.270 1.00 0.00 C ATOM 913 C GLU A 56 -11.705 -1.196 5.755 1.00 0.00 C ATOM 914 O GLU A 56 -12.626 -1.355 4.982 1.00 0.00 O ATOM 915 CB GLU A 56 -10.194 -1.517 3.756 1.00 0.00 C ATOM 916 CG GLU A 56 -10.739 -0.287 3.012 1.00 0.00 C ATOM 917 CD GLU A 56 -9.763 0.149 1.913 1.00 0.00 C ATOM 918 OE1 GLU A 56 -8.893 0.949 2.202 1.00 0.00 O ATOM 919 OE2 GLU A 56 -9.912 -0.312 0.795 1.00 0.00 O ATOM 0 H GLU A 56 -9.460 -3.252 5.341 1.00 0.00 H new ATOM 0 HA GLU A 56 -9.807 -0.307 5.540 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -9.167 -1.716 3.450 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -10.780 -2.400 3.500 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -11.710 -0.520 2.574 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -10.895 0.532 3.715 1.00 0.00 H new ATOM 926 N MET A 57 -11.916 -0.945 7.022 1.00 0.00 N ATOM 927 CA MET A 57 -13.306 -0.827 7.548 1.00 0.00 C ATOM 928 C MET A 57 -13.591 0.644 7.894 1.00 0.00 C ATOM 929 O MET A 57 -14.651 1.168 7.608 1.00 0.00 O ATOM 930 CB MET A 57 -13.328 -1.694 8.805 1.00 0.00 C ATOM 931 CG MET A 57 -13.042 -3.147 8.432 1.00 0.00 C ATOM 932 SD MET A 57 -14.380 -4.206 9.040 1.00 0.00 S ATOM 933 CE MET A 57 -13.884 -4.232 10.781 1.00 0.00 C ATOM 0 H MET A 57 -11.180 -0.816 7.717 1.00 0.00 H new ATOM 0 HA MET A 57 -14.062 -1.147 6.831 1.00 0.00 H new ATOM 0 HB2 MET A 57 -12.584 -1.338 9.517 1.00 0.00 H new ATOM 0 HB3 MET A 57 -14.299 -1.618 9.294 1.00 0.00 H new ATOM 0 HG2 MET A 57 -12.951 -3.244 7.350 1.00 0.00 H new ATOM 0 HG3 MET A 57 -12.091 -3.463 8.861 1.00 0.00 H new ATOM 0 HE1 MET A 57 -14.498 -4.951 11.324 1.00 0.00 H new ATOM 0 HE2 MET A 57 -12.836 -4.520 10.856 1.00 0.00 H new ATOM 0 HE3 MET A 57 -14.020 -3.240 11.213 1.00 0.00 H new ATOM 943 N ARG A 58 -12.636 1.314 8.505 1.00 0.00 N ATOM 944 CA ARG A 58 -12.817 2.760 8.864 1.00 0.00 C ATOM 945 C ARG A 58 -12.592 3.632 7.622 1.00 0.00 C ATOM 946 O ARG A 58 -13.172 4.693 7.485 1.00 0.00 O ATOM 947 CB ARG A 58 -11.752 3.068 9.929 1.00 0.00 C ATOM 948 CG ARG A 58 -11.798 2.029 11.059 1.00 0.00 C ATOM 949 CD ARG A 58 -13.086 2.194 11.869 1.00 0.00 C ATOM 950 NE ARG A 58 -12.946 1.243 13.010 1.00 0.00 N ATOM 951 CZ ARG A 58 -13.967 0.523 13.393 1.00 0.00 C ATOM 952 NH1 ARG A 58 -14.229 -0.611 12.793 1.00 0.00 N ATOM 953 NH2 ARG A 58 -14.725 0.936 14.376 1.00 0.00 N ATOM 0 H ARG A 58 -11.735 0.917 8.771 1.00 0.00 H new ATOM 0 HA ARG A 58 -13.821 2.964 9.236 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -10.763 3.071 9.471 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -11.917 4.065 10.338 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -11.747 1.023 10.642 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -10.932 2.148 11.710 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -13.203 3.219 12.221 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -13.964 1.962 11.267 1.00 0.00 H new ATOM 0 HE ARG A 58 -12.051 1.155 13.492 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -13.636 -0.932 12.027 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -15.026 -1.174 13.091 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -14.519 1.819 14.843 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -15.522 0.375 14.676 1.00 0.00 H new ATOM 967 N PHE A 59 -11.753 3.178 6.715 1.00 0.00 N ATOM 968 CA PHE A 59 -11.469 3.947 5.460 1.00 0.00 C ATOM 969 C PHE A 59 -12.782 4.234 4.698 1.00 0.00 C ATOM 970 O PHE A 59 -12.876 5.200 3.969 1.00 0.00 O ATOM 971 CB PHE A 59 -10.512 3.026 4.668 1.00 0.00 C ATOM 972 CG PHE A 59 -10.630 3.237 3.172 1.00 0.00 C ATOM 973 CD1 PHE A 59 -11.740 2.739 2.476 1.00 0.00 C ATOM 974 CD2 PHE A 59 -9.611 3.902 2.479 1.00 0.00 C ATOM 975 CE1 PHE A 59 -11.836 2.912 1.093 1.00 0.00 C ATOM 976 CE2 PHE A 59 -9.701 4.073 1.094 1.00 0.00 C ATOM 977 CZ PHE A 59 -10.816 3.579 0.399 1.00 0.00 C ATOM 0 H PHE A 59 -11.248 2.296 6.795 1.00 0.00 H new ATOM 0 HA PHE A 59 -11.023 4.926 5.638 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -9.485 3.215 4.981 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -10.731 1.985 4.906 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -12.523 2.221 3.010 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -8.754 4.283 3.015 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -12.695 2.533 0.559 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -8.914 4.584 0.560 1.00 0.00 H new ATOM 0 HZ PHE A 59 -10.888 3.713 -0.670 1.00 0.00 H new ATOM 987 N LEU A 60 -13.788 3.405 4.866 1.00 0.00 N ATOM 988 CA LEU A 60 -15.092 3.628 4.156 1.00 0.00 C ATOM 989 C LEU A 60 -15.786 4.907 4.627 1.00 0.00 C ATOM 990 O LEU A 60 -16.507 5.534 3.876 1.00 0.00 O ATOM 991 CB LEU A 60 -15.950 2.425 4.524 1.00 0.00 C ATOM 992 CG LEU A 60 -15.480 1.218 3.724 1.00 0.00 C ATOM 993 CD1 LEU A 60 -14.532 0.388 4.578 1.00 0.00 C ATOM 994 CD2 LEU A 60 -16.679 0.364 3.314 1.00 0.00 C ATOM 0 H LEU A 60 -13.762 2.581 5.466 1.00 0.00 H new ATOM 0 HA LEU A 60 -14.936 3.735 3.083 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -15.875 2.221 5.592 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -16.999 2.632 4.312 1.00 0.00 H new ATOM 0 HG LEU A 60 -14.964 1.559 2.827 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -14.193 -0.478 4.009 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -13.672 0.995 4.862 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -15.051 0.051 5.476 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -16.334 -0.497 2.742 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -17.203 0.021 4.206 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -17.357 0.958 2.701 1.00 0.00 H new ATOM 1006 N SER A 61 -15.605 5.285 5.866 1.00 0.00 N ATOM 1007 CA SER A 61 -16.285 6.516 6.382 1.00 0.00 C ATOM 1008 C SER A 61 -15.964 7.729 5.514 1.00 0.00 C ATOM 1009 O SER A 61 -16.863 8.442 5.108 1.00 0.00 O ATOM 1010 CB SER A 61 -15.777 6.707 7.813 1.00 0.00 C ATOM 1011 OG SER A 61 -16.589 7.667 8.476 1.00 0.00 O ATOM 0 H SER A 61 -15.018 4.798 6.543 1.00 0.00 H new ATOM 0 HA SER A 61 -17.370 6.409 6.358 1.00 0.00 H new ATOM 0 HB2 SER A 61 -15.803 5.759 8.350 1.00 0.00 H new ATOM 0 HB3 SER A 61 -14.739 7.038 7.801 1.00 0.00 H new ATOM 0 HG SER A 61 -16.267 7.790 9.393 1.00 0.00 H new ATOM 1017 N LEU A 62 -14.716 7.968 5.197 1.00 0.00 N ATOM 1018 CA LEU A 62 -14.421 9.140 4.321 1.00 0.00 C ATOM 1019 C LEU A 62 -15.000 8.876 2.925 1.00 0.00 C ATOM 1020 O LEU A 62 -15.396 9.791 2.238 1.00 0.00 O ATOM 1021 CB LEU A 62 -12.893 9.357 4.301 1.00 0.00 C ATOM 1022 CG LEU A 62 -12.133 8.128 3.789 1.00 0.00 C ATOM 1023 CD1 LEU A 62 -12.279 7.997 2.270 1.00 0.00 C ATOM 1024 CD2 LEU A 62 -10.653 8.304 4.128 1.00 0.00 C ATOM 0 H LEU A 62 -13.910 7.419 5.497 1.00 0.00 H new ATOM 0 HA LEU A 62 -14.885 10.052 4.696 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -12.659 10.214 3.670 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -12.550 9.599 5.307 1.00 0.00 H new ATOM 0 HG LEU A 62 -12.539 7.232 4.259 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.732 7.119 1.926 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -13.333 7.892 2.014 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -11.875 8.887 1.788 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -10.093 7.439 3.772 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -10.274 9.205 3.646 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -10.535 8.393 5.208 1.00 0.00 H new ATOM 1036 N VAL A 63 -15.117 7.624 2.526 1.00 0.00 N ATOM 1037 CA VAL A 63 -15.740 7.323 1.200 1.00 0.00 C ATOM 1038 C VAL A 63 -17.209 7.755 1.264 1.00 0.00 C ATOM 1039 O VAL A 63 -17.762 8.250 0.299 1.00 0.00 O ATOM 1040 CB VAL A 63 -15.628 5.800 0.997 1.00 0.00 C ATOM 1041 CG1 VAL A 63 -16.231 5.411 -0.356 1.00 0.00 C ATOM 1042 CG2 VAL A 63 -14.159 5.377 1.025 1.00 0.00 C ATOM 0 H VAL A 63 -14.810 6.810 3.059 1.00 0.00 H new ATOM 0 HA VAL A 63 -15.255 7.846 0.376 1.00 0.00 H new ATOM 0 HB VAL A 63 -16.169 5.299 1.800 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -16.149 4.333 -0.494 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -17.281 5.702 -0.383 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -15.692 5.921 -1.155 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -14.088 4.299 0.881 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -13.618 5.886 0.227 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -13.722 5.644 1.987 1.00 0.00 H new ATOM 1052 N SER A 64 -17.837 7.593 2.416 1.00 0.00 N ATOM 1053 CA SER A 64 -19.264 8.019 2.561 1.00 0.00 C ATOM 1054 C SER A 64 -19.356 9.544 2.770 1.00 0.00 C ATOM 1055 O SER A 64 -20.388 10.142 2.527 1.00 0.00 O ATOM 1056 CB SER A 64 -19.780 7.278 3.797 1.00 0.00 C ATOM 1057 OG SER A 64 -19.775 5.878 3.544 1.00 0.00 O ATOM 0 H SER A 64 -17.420 7.186 3.253 1.00 0.00 H new ATOM 0 HA SER A 64 -19.850 7.787 1.671 1.00 0.00 H new ATOM 0 HB2 SER A 64 -19.153 7.505 4.659 1.00 0.00 H new ATOM 0 HB3 SER A 64 -20.789 7.611 4.040 1.00 0.00 H new ATOM 0 HG SER A 64 -18.856 5.540 3.592 1.00 0.00 H new ATOM 1063 N LYS A 65 -18.292 10.172 3.230 1.00 0.00 N ATOM 1064 CA LYS A 65 -18.325 11.653 3.468 1.00 0.00 C ATOM 1065 C LYS A 65 -17.645 12.440 2.324 1.00 0.00 C ATOM 1066 O LYS A 65 -17.608 13.656 2.352 1.00 0.00 O ATOM 1067 CB LYS A 65 -17.581 11.851 4.804 1.00 0.00 C ATOM 1068 CG LYS A 65 -16.074 12.039 4.575 1.00 0.00 C ATOM 1069 CD LYS A 65 -15.710 13.522 4.689 1.00 0.00 C ATOM 1070 CE LYS A 65 -14.367 13.663 5.414 1.00 0.00 C ATOM 1071 NZ LYS A 65 -13.925 15.063 5.149 1.00 0.00 N ATOM 0 H LYS A 65 -17.404 9.721 3.450 1.00 0.00 H new ATOM 0 HA LYS A 65 -19.347 12.031 3.503 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -17.984 12.720 5.323 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -17.749 10.988 5.449 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -15.511 11.460 5.307 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -15.797 11.662 3.590 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -15.649 13.970 3.697 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -16.488 14.058 5.233 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -14.475 13.480 6.483 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -13.640 12.943 5.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -13.011 15.233 5.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -13.823 15.207 4.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -14.633 15.727 5.523 1.00 0.00 H new ATOM 1085 N TRP A 66 -17.112 11.771 1.324 1.00 0.00 N ATOM 1086 CA TRP A 66 -16.444 12.507 0.201 1.00 0.00 C ATOM 1087 C TRP A 66 -17.482 12.902 -0.857 1.00 0.00 C ATOM 1088 O TRP A 66 -17.716 14.072 -1.097 1.00 0.00 O ATOM 1089 CB TRP A 66 -15.431 11.521 -0.400 1.00 0.00 C ATOM 1090 CG TRP A 66 -14.151 11.504 0.389 1.00 0.00 C ATOM 1091 CD1 TRP A 66 -13.947 12.088 1.598 1.00 0.00 C ATOM 1092 CD2 TRP A 66 -12.893 10.862 0.033 1.00 0.00 C ATOM 1093 NE1 TRP A 66 -12.647 11.832 2.004 1.00 0.00 N ATOM 1094 CE2 TRP A 66 -11.958 11.087 1.070 1.00 0.00 C ATOM 1095 CE3 TRP A 66 -12.479 10.113 -1.082 1.00 0.00 C ATOM 1096 CZ2 TRP A 66 -10.660 10.584 1.005 1.00 0.00 C ATOM 1097 CZ3 TRP A 66 -11.172 9.607 -1.151 1.00 0.00 C ATOM 1098 CH2 TRP A 66 -10.266 9.842 -0.110 1.00 0.00 C ATOM 0 H TRP A 66 -17.111 10.755 1.238 1.00 0.00 H new ATOM 0 HA TRP A 66 -15.961 13.421 0.548 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -15.862 10.520 -0.419 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -15.220 11.797 -1.433 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -14.678 12.658 2.152 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -12.249 12.155 2.886 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -13.171 9.926 -1.890 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -9.964 10.767 1.811 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -10.863 9.033 -2.012 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -9.262 9.449 -0.169 1.00 0.00 H new ATOM 1109 N LYS A 67 -18.103 11.933 -1.491 1.00 0.00 N ATOM 1110 CA LYS A 67 -19.127 12.242 -2.537 1.00 0.00 C ATOM 1111 C LYS A 67 -20.270 11.219 -2.485 1.00 0.00 C ATOM 1112 O LYS A 67 -20.090 10.096 -2.046 1.00 0.00 O ATOM 1113 CB LYS A 67 -18.379 12.135 -3.871 1.00 0.00 C ATOM 1114 CG LYS A 67 -17.898 13.523 -4.307 1.00 0.00 C ATOM 1115 CD LYS A 67 -16.927 13.383 -5.483 1.00 0.00 C ATOM 1116 CE LYS A 67 -17.704 13.444 -6.803 1.00 0.00 C ATOM 1117 NZ LYS A 67 -16.753 12.949 -7.840 1.00 0.00 N ATOM 0 H LYS A 67 -17.943 10.939 -1.327 1.00 0.00 H new ATOM 0 HA LYS A 67 -19.573 13.226 -2.394 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -17.529 11.461 -3.769 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -19.033 11.711 -4.633 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -18.749 14.140 -4.596 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -17.407 14.027 -3.475 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -16.183 14.179 -5.450 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -16.387 12.439 -5.411 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -18.599 12.824 -6.762 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -18.030 14.461 -7.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -17.216 12.963 -8.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -15.913 13.562 -7.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -16.465 11.976 -7.611 1.00 0.00 H new ATOM 1131 N LEU A 68 -21.441 11.600 -2.937 1.00 0.00 N ATOM 1132 CA LEU A 68 -22.603 10.654 -2.924 1.00 0.00 C ATOM 1133 C LEU A 68 -22.967 10.212 -4.355 1.00 0.00 C ATOM 1134 O LEU A 68 -24.027 9.656 -4.583 1.00 0.00 O ATOM 1135 CB LEU A 68 -23.752 11.451 -2.298 1.00 0.00 C ATOM 1136 CG LEU A 68 -24.763 10.486 -1.667 1.00 0.00 C ATOM 1137 CD1 LEU A 68 -24.755 10.655 -0.146 1.00 0.00 C ATOM 1138 CD2 LEU A 68 -26.164 10.789 -2.207 1.00 0.00 C ATOM 0 H LEU A 68 -21.643 12.526 -3.315 1.00 0.00 H new ATOM 0 HA LEU A 68 -22.381 9.743 -2.367 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -23.365 12.134 -1.542 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -24.241 12.061 -3.058 1.00 0.00 H new ATOM 0 HG LEU A 68 -24.490 9.461 -1.918 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -25.474 9.968 0.300 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -23.759 10.438 0.239 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -25.026 11.680 0.108 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -26.883 10.103 -1.759 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -26.436 11.814 -1.957 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -26.171 10.665 -3.290 1.00 0.00 H new ATOM 1150 N HIS A 69 -22.102 10.447 -5.317 1.00 0.00 N ATOM 1151 CA HIS A 69 -22.404 10.034 -6.721 1.00 0.00 C ATOM 1152 C HIS A 69 -21.627 8.757 -7.071 1.00 0.00 C ATOM 1153 O HIS A 69 -20.614 8.797 -7.746 1.00 0.00 O ATOM 1154 CB HIS A 69 -21.950 11.213 -7.591 1.00 0.00 C ATOM 1155 CG HIS A 69 -22.557 11.092 -8.964 1.00 0.00 C ATOM 1156 ND1 HIS A 69 -23.799 11.622 -9.273 1.00 0.00 N ATOM 1157 CD2 HIS A 69 -22.102 10.504 -10.118 1.00 0.00 C ATOM 1158 CE1 HIS A 69 -24.047 11.346 -10.566 1.00 0.00 C ATOM 1159 NE2 HIS A 69 -23.046 10.666 -11.129 1.00 0.00 N ATOM 0 H HIS A 69 -21.201 10.907 -5.187 1.00 0.00 H new ATOM 0 HA HIS A 69 -23.460 9.810 -6.873 1.00 0.00 H new ATOM 0 HB2 HIS A 69 -22.251 12.154 -7.131 1.00 0.00 H new ATOM 0 HB3 HIS A 69 -20.862 11.227 -7.663 1.00 0.00 H new ATOM 0 HD2 HIS A 69 -21.156 9.994 -10.225 1.00 0.00 H new ATOM 0 HE1 HIS A 69 -24.947 11.639 -11.086 1.00 0.00 H new ATOM 0 HE2 HIS A 69 -22.985 10.336 -12.092 1.00 0.00 H new ATOM 1167 N ARG A 70 -22.099 7.625 -6.609 1.00 0.00 N ATOM 1168 CA ARG A 70 -21.401 6.332 -6.904 1.00 0.00 C ATOM 1169 C ARG A 70 -21.739 5.852 -8.329 1.00 0.00 C ATOM 1170 O ARG A 70 -22.430 4.868 -8.522 1.00 0.00 O ATOM 1171 CB ARG A 70 -21.899 5.340 -5.836 1.00 0.00 C ATOM 1172 CG ARG A 70 -23.421 5.148 -5.940 1.00 0.00 C ATOM 1173 CD ARG A 70 -24.036 5.141 -4.535 1.00 0.00 C ATOM 1174 NE ARG A 70 -24.719 6.461 -4.392 1.00 0.00 N ATOM 1175 CZ ARG A 70 -25.297 6.776 -3.262 1.00 0.00 C ATOM 1176 NH1 ARG A 70 -24.570 7.134 -2.234 1.00 0.00 N ATOM 1177 NH2 ARG A 70 -26.600 6.733 -3.162 1.00 0.00 N ATOM 0 H ARG A 70 -22.940 7.539 -6.038 1.00 0.00 H new ATOM 0 HA ARG A 70 -20.316 6.432 -6.867 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -21.397 4.381 -5.961 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -21.641 5.707 -4.843 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -23.859 5.949 -6.536 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -23.646 4.212 -6.451 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -24.743 4.319 -4.420 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -23.269 5.011 -3.771 1.00 0.00 H new ATOM 0 HE ARG A 70 -24.735 7.116 -5.174 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -23.554 7.167 -2.315 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -25.020 7.380 -1.352 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -27.164 6.454 -3.965 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -27.052 6.978 -2.281 1.00 0.00 H new ATOM 1191 N ASP A 71 -21.250 6.546 -9.327 1.00 0.00 N ATOM 1192 CA ASP A 71 -21.531 6.148 -10.741 1.00 0.00 C ATOM 1193 C ASP A 71 -20.300 5.471 -11.359 1.00 0.00 C ATOM 1194 O ASP A 71 -20.393 4.387 -11.904 1.00 0.00 O ATOM 1195 CB ASP A 71 -21.850 7.460 -11.466 1.00 0.00 C ATOM 1196 CG ASP A 71 -22.288 7.165 -12.904 1.00 0.00 C ATOM 1197 OD1 ASP A 71 -23.468 6.930 -13.105 1.00 0.00 O ATOM 1198 OD2 ASP A 71 -21.436 7.182 -13.777 1.00 0.00 O ATOM 0 H ASP A 71 -20.665 7.375 -9.222 1.00 0.00 H new ATOM 0 HA ASP A 71 -22.351 5.434 -10.814 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -22.639 7.995 -10.938 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -20.973 8.107 -11.469 1.00 0.00 H new ATOM 1203 N GLN A 72 -19.152 6.102 -11.277 1.00 0.00 N ATOM 1204 CA GLN A 72 -17.913 5.498 -11.861 1.00 0.00 C ATOM 1205 C GLN A 72 -17.294 4.494 -10.877 1.00 0.00 C ATOM 1206 O GLN A 72 -17.893 4.144 -9.876 1.00 0.00 O ATOM 1207 CB GLN A 72 -16.964 6.680 -12.103 1.00 0.00 C ATOM 1208 CG GLN A 72 -17.459 7.503 -13.298 1.00 0.00 C ATOM 1209 CD GLN A 72 -16.933 6.892 -14.601 1.00 0.00 C ATOM 1210 OE1 GLN A 72 -17.347 5.818 -14.993 1.00 0.00 O ATOM 1211 NE2 GLN A 72 -16.032 7.535 -15.295 1.00 0.00 N ATOM 0 H GLN A 72 -19.020 7.010 -10.830 1.00 0.00 H new ATOM 0 HA GLN A 72 -18.117 4.950 -12.781 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -16.914 7.307 -11.213 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -15.955 6.315 -12.293 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -18.549 7.525 -13.310 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -17.120 8.535 -13.206 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -15.684 8.436 -14.968 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -15.677 7.136 -16.164 1.00 0.00 H new ATOM 1220 N GLU A 73 -16.101 4.026 -11.155 1.00 0.00 N ATOM 1221 CA GLU A 73 -15.442 3.041 -10.241 1.00 0.00 C ATOM 1222 C GLU A 73 -14.356 3.736 -9.409 1.00 0.00 C ATOM 1223 O GLU A 73 -14.030 4.886 -9.636 1.00 0.00 O ATOM 1224 CB GLU A 73 -14.822 1.990 -11.165 1.00 0.00 C ATOM 1225 CG GLU A 73 -15.920 1.272 -11.961 1.00 0.00 C ATOM 1226 CD GLU A 73 -16.080 -0.166 -11.457 1.00 0.00 C ATOM 1227 OE1 GLU A 73 -15.096 -0.891 -11.451 1.00 0.00 O ATOM 1228 OE2 GLU A 73 -17.187 -0.520 -11.093 1.00 0.00 O ATOM 0 H GLU A 73 -15.555 4.284 -11.977 1.00 0.00 H new ATOM 0 HA GLU A 73 -16.146 2.597 -9.537 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -14.119 2.465 -11.849 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -14.256 1.267 -10.578 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -16.863 1.808 -11.860 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -15.668 1.268 -13.021 1.00 0.00 H new ATOM 1235 N TYR A 74 -13.797 3.044 -8.446 1.00 0.00 N ATOM 1236 CA TYR A 74 -12.734 3.659 -7.591 1.00 0.00 C ATOM 1237 C TYR A 74 -11.535 2.713 -7.465 1.00 0.00 C ATOM 1238 O TYR A 74 -11.683 1.508 -7.488 1.00 0.00 O ATOM 1239 CB TYR A 74 -13.398 3.868 -6.227 1.00 0.00 C ATOM 1240 CG TYR A 74 -13.146 5.277 -5.737 1.00 0.00 C ATOM 1241 CD1 TYR A 74 -13.396 6.369 -6.577 1.00 0.00 C ATOM 1242 CD2 TYR A 74 -12.667 5.490 -4.440 1.00 0.00 C ATOM 1243 CE1 TYR A 74 -13.166 7.671 -6.119 1.00 0.00 C ATOM 1244 CE2 TYR A 74 -12.439 6.792 -3.982 1.00 0.00 C ATOM 1245 CZ TYR A 74 -12.688 7.883 -4.822 1.00 0.00 C ATOM 1246 OH TYR A 74 -12.462 9.167 -4.370 1.00 0.00 O ATOM 0 H TYR A 74 -14.031 2.079 -8.215 1.00 0.00 H new ATOM 0 HA TYR A 74 -12.356 4.591 -8.011 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -14.470 3.688 -6.304 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -13.005 3.149 -5.508 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -13.766 6.206 -7.578 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -12.473 4.648 -3.792 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -13.358 8.513 -6.768 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -12.071 6.955 -2.980 1.00 0.00 H new ATOM 0 HH TYR A 74 -12.319 9.152 -3.401 1.00 0.00 H new ATOM 1256 N GLU A 75 -10.350 3.255 -7.327 1.00 0.00 N ATOM 1257 CA GLU A 75 -9.131 2.401 -7.189 1.00 0.00 C ATOM 1258 C GLU A 75 -8.337 2.837 -5.955 1.00 0.00 C ATOM 1259 O GLU A 75 -8.061 4.007 -5.774 1.00 0.00 O ATOM 1260 CB GLU A 75 -8.330 2.650 -8.471 1.00 0.00 C ATOM 1261 CG GLU A 75 -7.008 1.873 -8.418 1.00 0.00 C ATOM 1262 CD GLU A 75 -5.844 2.853 -8.240 1.00 0.00 C ATOM 1263 OE1 GLU A 75 -5.403 3.406 -9.233 1.00 0.00 O ATOM 1264 OE2 GLU A 75 -5.413 3.032 -7.112 1.00 0.00 O ATOM 0 H GLU A 75 -10.174 4.260 -7.304 1.00 0.00 H new ATOM 0 HA GLU A 75 -9.365 1.344 -7.061 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -8.911 2.339 -9.339 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -8.132 3.716 -8.585 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -7.026 1.160 -7.594 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -6.876 1.297 -9.334 1.00 0.00 H new ATOM 1271 N VAL A 76 -7.968 1.911 -5.103 1.00 0.00 N ATOM 1272 CA VAL A 76 -7.197 2.293 -3.878 1.00 0.00 C ATOM 1273 C VAL A 76 -5.877 1.522 -3.812 1.00 0.00 C ATOM 1274 O VAL A 76 -5.840 0.325 -4.019 1.00 0.00 O ATOM 1275 CB VAL A 76 -8.079 1.924 -2.674 1.00 0.00 C ATOM 1276 CG1 VAL A 76 -7.664 2.774 -1.473 1.00 0.00 C ATOM 1277 CG2 VAL A 76 -9.560 2.185 -2.984 1.00 0.00 C ATOM 0 H VAL A 76 -8.165 0.915 -5.201 1.00 0.00 H new ATOM 0 HA VAL A 76 -6.956 3.356 -3.886 1.00 0.00 H new ATOM 0 HB VAL A 76 -7.948 0.864 -2.455 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -8.285 2.518 -0.614 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -6.618 2.581 -1.235 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -7.793 3.830 -1.712 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -10.166 1.917 -2.118 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -9.703 3.241 -3.214 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -9.864 1.583 -3.840 1.00 0.00 H new ATOM 1287 N THR A 77 -4.802 2.198 -3.487 1.00 0.00 N ATOM 1288 CA THR A 77 -3.481 1.511 -3.366 1.00 0.00 C ATOM 1289 C THR A 77 -3.149 1.396 -1.881 1.00 0.00 C ATOM 1290 O THR A 77 -3.356 2.326 -1.127 1.00 0.00 O ATOM 1291 CB THR A 77 -2.461 2.401 -4.092 1.00 0.00 C ATOM 1292 OG1 THR A 77 -3.004 2.841 -5.331 1.00 0.00 O ATOM 1293 CG2 THR A 77 -1.179 1.602 -4.356 1.00 0.00 C ATOM 0 H THR A 77 -4.784 3.201 -3.300 1.00 0.00 H new ATOM 0 HA THR A 77 -3.478 0.512 -3.801 1.00 0.00 H new ATOM 0 HB THR A 77 -2.232 3.265 -3.469 1.00 0.00 H new ATOM 0 HG1 THR A 77 -2.351 3.410 -5.791 1.00 0.00 H new ATOM 0 HG21 THR A 77 -0.456 2.234 -4.871 1.00 0.00 H new ATOM 0 HG22 THR A 77 -0.758 1.267 -3.408 1.00 0.00 H new ATOM 0 HG23 THR A 77 -1.411 0.736 -4.976 1.00 0.00 H new ATOM 1301 N TRP A 78 -2.666 0.263 -1.448 1.00 0.00 N ATOM 1302 CA TRP A 78 -2.363 0.087 0.002 1.00 0.00 C ATOM 1303 C TRP A 78 -0.896 -0.288 0.218 1.00 0.00 C ATOM 1304 O TRP A 78 -0.491 -1.410 -0.005 1.00 0.00 O ATOM 1305 CB TRP A 78 -3.310 -1.039 0.450 1.00 0.00 C ATOM 1306 CG TRP A 78 -4.409 -0.456 1.284 1.00 0.00 C ATOM 1307 CD1 TRP A 78 -4.873 0.815 1.179 1.00 0.00 C ATOM 1308 CD2 TRP A 78 -5.191 -1.089 2.339 1.00 0.00 C ATOM 1309 NE1 TRP A 78 -5.857 1.012 2.125 1.00 0.00 N ATOM 1310 CE2 TRP A 78 -6.093 -0.129 2.862 1.00 0.00 C ATOM 1311 CE3 TRP A 78 -5.207 -2.384 2.904 1.00 0.00 C ATOM 1312 CZ2 TRP A 78 -6.967 -0.436 3.900 1.00 0.00 C ATOM 1313 CZ3 TRP A 78 -6.088 -2.687 3.943 1.00 0.00 C ATOM 1314 CH2 TRP A 78 -6.959 -1.719 4.439 1.00 0.00 C ATOM 0 H TRP A 78 -2.468 -0.548 -2.035 1.00 0.00 H new ATOM 0 HA TRP A 78 -2.512 1.001 0.576 1.00 0.00 H new ATOM 0 HB2 TRP A 78 -3.727 -1.547 -0.419 1.00 0.00 H new ATOM 0 HB3 TRP A 78 -2.760 -1.786 1.022 1.00 0.00 H new ATOM 0 HD1 TRP A 78 -4.528 1.553 0.470 1.00 0.00 H new ATOM 0 HE1 TRP A 78 -6.350 1.894 2.263 1.00 0.00 H new ATOM 0 HE3 TRP A 78 -4.535 -3.142 2.530 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 -7.644 0.313 4.283 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 -6.095 -3.681 4.366 1.00 0.00 H new ATOM 0 HH2 TRP A 78 -7.632 -1.966 5.247 1.00 0.00 H new ATOM 1325 N TYR A 79 -0.104 0.658 0.668 1.00 0.00 N ATOM 1326 CA TYR A 79 1.342 0.384 0.924 1.00 0.00 C ATOM 1327 C TYR A 79 1.527 -0.009 2.395 1.00 0.00 C ATOM 1328 O TYR A 79 1.404 0.816 3.282 1.00 0.00 O ATOM 1329 CB TYR A 79 2.072 1.703 0.630 1.00 0.00 C ATOM 1330 CG TYR A 79 1.978 2.050 -0.843 1.00 0.00 C ATOM 1331 CD1 TYR A 79 2.442 1.151 -1.818 1.00 0.00 C ATOM 1332 CD2 TYR A 79 1.425 3.278 -1.234 1.00 0.00 C ATOM 1333 CE1 TYR A 79 2.349 1.481 -3.174 1.00 0.00 C ATOM 1334 CE2 TYR A 79 1.336 3.605 -2.591 1.00 0.00 C ATOM 1335 CZ TYR A 79 1.797 2.708 -3.561 1.00 0.00 C ATOM 1336 OH TYR A 79 1.709 3.034 -4.899 1.00 0.00 O ATOM 0 H TYR A 79 -0.402 1.613 0.869 1.00 0.00 H new ATOM 0 HA TYR A 79 1.727 -0.429 0.308 1.00 0.00 H new ATOM 0 HB2 TYR A 79 1.638 2.506 1.226 1.00 0.00 H new ATOM 0 HB3 TYR A 79 3.119 1.618 0.923 1.00 0.00 H new ATOM 0 HD1 TYR A 79 2.870 0.205 -1.520 1.00 0.00 H new ATOM 0 HD2 TYR A 79 1.068 3.971 -0.487 1.00 0.00 H new ATOM 0 HE1 TYR A 79 2.703 0.789 -3.923 1.00 0.00 H new ATOM 0 HE2 TYR A 79 0.911 4.551 -2.891 1.00 0.00 H new ATOM 0 HH TYR A 79 1.301 3.920 -4.994 1.00 0.00 H new ATOM 1346 N ILE A 80 1.808 -1.261 2.663 1.00 0.00 N ATOM 1347 CA ILE A 80 1.984 -1.704 4.083 1.00 0.00 C ATOM 1348 C ILE A 80 3.455 -2.032 4.371 1.00 0.00 C ATOM 1349 O ILE A 80 4.170 -2.531 3.520 1.00 0.00 O ATOM 1350 CB ILE A 80 1.107 -2.956 4.217 1.00 0.00 C ATOM 1351 CG1 ILE A 80 -0.373 -2.551 4.155 1.00 0.00 C ATOM 1352 CG2 ILE A 80 1.388 -3.648 5.555 1.00 0.00 C ATOM 1353 CD1 ILE A 80 -1.085 -3.364 3.070 1.00 0.00 C ATOM 0 H ILE A 80 1.923 -1.994 1.963 1.00 0.00 H new ATOM 0 HA ILE A 80 1.699 -0.929 4.794 1.00 0.00 H new ATOM 0 HB ILE A 80 1.335 -3.643 3.402 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -0.848 -2.722 5.121 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -0.460 -1.486 3.941 1.00 0.00 H new ATOM 0 HG21 ILE A 80 0.762 -4.536 5.644 1.00 0.00 H new ATOM 0 HG22 ILE A 80 2.438 -3.938 5.601 1.00 0.00 H new ATOM 0 HG23 ILE A 80 1.164 -2.963 6.373 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -2.135 -3.074 3.028 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -0.617 -3.171 2.105 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -1.011 -4.426 3.303 1.00 0.00 H new ATOM 1365 N SER A 81 3.903 -1.753 5.574 1.00 0.00 N ATOM 1366 CA SER A 81 5.322 -2.041 5.945 1.00 0.00 C ATOM 1367 C SER A 81 5.399 -3.290 6.837 1.00 0.00 C ATOM 1368 O SER A 81 5.957 -4.297 6.448 1.00 0.00 O ATOM 1369 CB SER A 81 5.795 -0.800 6.705 1.00 0.00 C ATOM 1370 OG SER A 81 6.102 0.233 5.776 1.00 0.00 O ATOM 0 H SER A 81 3.342 -1.336 6.317 1.00 0.00 H new ATOM 0 HA SER A 81 5.943 -2.242 5.072 1.00 0.00 H new ATOM 0 HB2 SER A 81 5.021 -0.465 7.395 1.00 0.00 H new ATOM 0 HB3 SER A 81 6.674 -1.039 7.304 1.00 0.00 H new ATOM 0 HG SER A 81 5.533 1.011 5.952 1.00 0.00 H new ATOM 1376 N TRP A 82 4.840 -3.231 8.028 1.00 0.00 N ATOM 1377 CA TRP A 82 4.880 -4.418 8.943 1.00 0.00 C ATOM 1378 C TRP A 82 3.711 -4.370 9.944 1.00 0.00 C ATOM 1379 O TRP A 82 3.509 -3.387 10.633 1.00 0.00 O ATOM 1380 CB TRP A 82 6.242 -4.341 9.660 1.00 0.00 C ATOM 1381 CG TRP A 82 6.293 -3.160 10.584 1.00 0.00 C ATOM 1382 CD1 TRP A 82 6.542 -1.884 10.208 1.00 0.00 C ATOM 1383 CD2 TRP A 82 6.093 -3.129 12.027 1.00 0.00 C ATOM 1384 NE1 TRP A 82 6.504 -1.073 11.327 1.00 0.00 N ATOM 1385 CE2 TRP A 82 6.232 -1.794 12.473 1.00 0.00 C ATOM 1386 CE3 TRP A 82 5.807 -4.121 12.983 1.00 0.00 C ATOM 1387 CZ2 TRP A 82 6.092 -1.455 13.819 1.00 0.00 C ATOM 1388 CZ3 TRP A 82 5.666 -3.783 14.338 1.00 0.00 C ATOM 1389 CH2 TRP A 82 5.808 -2.453 14.755 1.00 0.00 C ATOM 0 H TRP A 82 4.360 -2.413 8.403 1.00 0.00 H new ATOM 0 HA TRP A 82 4.775 -5.357 8.400 1.00 0.00 H new ATOM 0 HB2 TRP A 82 6.413 -5.258 10.225 1.00 0.00 H new ATOM 0 HB3 TRP A 82 7.042 -4.267 8.923 1.00 0.00 H new ATOM 0 HD1 TRP A 82 6.738 -1.553 9.199 1.00 0.00 H new ATOM 0 HE1 TRP A 82 6.658 -0.065 11.308 1.00 0.00 H new ATOM 0 HE3 TRP A 82 5.695 -5.149 12.672 1.00 0.00 H new ATOM 0 HZ2 TRP A 82 6.202 -0.428 14.135 1.00 0.00 H new ATOM 0 HZ3 TRP A 82 5.447 -4.553 15.063 1.00 0.00 H new ATOM 0 HH2 TRP A 82 5.698 -2.199 15.799 1.00 0.00 H new ATOM 1400 N SER A 83 2.939 -5.430 10.014 1.00 0.00 N ATOM 1401 CA SER A 83 1.767 -5.481 10.956 1.00 0.00 C ATOM 1402 C SER A 83 1.089 -6.862 10.862 1.00 0.00 C ATOM 1403 O SER A 83 1.522 -7.698 10.088 1.00 0.00 O ATOM 1404 CB SER A 83 0.813 -4.374 10.473 1.00 0.00 C ATOM 1405 OG SER A 83 0.042 -4.851 9.375 1.00 0.00 O ATOM 0 H SER A 83 3.070 -6.272 9.454 1.00 0.00 H new ATOM 0 HA SER A 83 2.059 -5.333 11.996 1.00 0.00 H new ATOM 0 HB2 SER A 83 0.155 -4.067 11.286 1.00 0.00 H new ATOM 0 HB3 SER A 83 1.383 -3.494 10.175 1.00 0.00 H new ATOM 0 HG SER A 83 -0.907 -4.669 9.538 1.00 0.00 H new ATOM 1411 N PRO A 84 0.032 -7.057 11.629 1.00 0.00 N ATOM 1412 CA PRO A 84 -0.712 -8.348 11.584 1.00 0.00 C ATOM 1413 C PRO A 84 -1.586 -8.391 10.315 1.00 0.00 C ATOM 1414 O PRO A 84 -2.802 -8.538 10.374 1.00 0.00 O ATOM 1415 CB PRO A 84 -1.563 -8.315 12.851 1.00 0.00 C ATOM 1416 CG PRO A 84 -1.737 -6.864 13.174 1.00 0.00 C ATOM 1417 CD PRO A 84 -0.555 -6.121 12.598 1.00 0.00 C ATOM 0 HA PRO A 84 -0.071 -9.229 11.546 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -2.526 -8.800 12.691 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -1.072 -8.843 13.668 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -2.668 -6.487 12.752 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -1.793 -6.716 14.252 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -0.866 -5.194 12.116 1.00 0.00 H new ATOM 0 HD3 PRO A 84 0.161 -5.852 13.374 1.00 0.00 H new ATOM 1425 N CYS A 85 -0.962 -8.249 9.165 1.00 0.00 N ATOM 1426 CA CYS A 85 -1.714 -8.249 7.876 1.00 0.00 C ATOM 1427 C CYS A 85 -2.278 -9.637 7.522 1.00 0.00 C ATOM 1428 O CYS A 85 -2.848 -9.804 6.470 1.00 0.00 O ATOM 1429 CB CYS A 85 -0.707 -7.779 6.822 1.00 0.00 C ATOM 1430 SG CYS A 85 -1.014 -6.031 6.435 1.00 0.00 S ATOM 0 H CYS A 85 0.047 -8.132 9.070 1.00 0.00 H new ATOM 0 HA CYS A 85 -2.585 -7.597 7.936 1.00 0.00 H new ATOM 0 HB2 CYS A 85 0.310 -7.908 7.191 1.00 0.00 H new ATOM 0 HB3 CYS A 85 -0.798 -8.384 5.920 1.00 0.00 H new ATOM 1435 N THR A 86 -2.162 -10.627 8.385 1.00 0.00 N ATOM 1436 CA THR A 86 -2.749 -11.966 8.054 1.00 0.00 C ATOM 1437 C THR A 86 -4.280 -11.840 8.105 1.00 0.00 C ATOM 1438 O THR A 86 -4.936 -11.748 7.080 1.00 0.00 O ATOM 1439 CB THR A 86 -2.220 -12.935 9.126 1.00 0.00 C ATOM 1440 OG1 THR A 86 -0.799 -12.949 9.089 1.00 0.00 O ATOM 1441 CG2 THR A 86 -2.750 -14.345 8.853 1.00 0.00 C ATOM 0 H THR A 86 -1.694 -10.565 9.289 1.00 0.00 H new ATOM 0 HA THR A 86 -2.477 -12.327 7.062 1.00 0.00 H new ATOM 0 HB THR A 86 -2.558 -12.606 10.109 1.00 0.00 H new ATOM 0 HG1 THR A 86 -0.460 -13.564 9.772 1.00 0.00 H new ATOM 0 HG21 THR A 86 -2.374 -15.029 9.614 1.00 0.00 H new ATOM 0 HG22 THR A 86 -3.840 -14.336 8.880 1.00 0.00 H new ATOM 0 HG23 THR A 86 -2.415 -14.676 7.870 1.00 0.00 H new ATOM 1449 N LYS A 87 -4.845 -11.778 9.288 1.00 0.00 N ATOM 1450 CA LYS A 87 -6.327 -11.596 9.403 1.00 0.00 C ATOM 1451 C LYS A 87 -6.691 -10.203 8.880 1.00 0.00 C ATOM 1452 O LYS A 87 -7.732 -10.007 8.286 1.00 0.00 O ATOM 1453 CB LYS A 87 -6.659 -11.741 10.896 1.00 0.00 C ATOM 1454 CG LYS A 87 -6.032 -10.595 11.702 1.00 0.00 C ATOM 1455 CD LYS A 87 -6.176 -10.882 13.200 1.00 0.00 C ATOM 1456 CE LYS A 87 -5.043 -11.808 13.661 1.00 0.00 C ATOM 1457 NZ LYS A 87 -3.928 -10.899 14.059 1.00 0.00 N ATOM 0 H LYS A 87 -4.346 -11.845 10.175 1.00 0.00 H new ATOM 0 HA LYS A 87 -6.890 -12.325 8.821 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -7.740 -11.742 11.035 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -6.289 -12.698 11.265 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -4.979 -10.487 11.442 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -6.520 -9.653 11.453 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -6.148 -9.949 13.763 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -7.142 -11.346 13.400 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -5.360 -12.431 14.497 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -4.735 -12.481 12.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -3.026 -11.284 13.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -4.084 -9.957 13.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -3.896 -10.822 15.096 1.00 0.00 H new ATOM 1471 N CYS A 88 -5.805 -9.249 9.069 1.00 0.00 N ATOM 1472 CA CYS A 88 -6.037 -7.864 8.552 1.00 0.00 C ATOM 1473 C CYS A 88 -6.296 -7.941 7.045 1.00 0.00 C ATOM 1474 O CYS A 88 -7.235 -7.364 6.533 1.00 0.00 O ATOM 1475 CB CYS A 88 -4.714 -7.182 8.855 1.00 0.00 C ATOM 1476 SG CYS A 88 -4.474 -5.676 7.888 1.00 0.00 S ATOM 0 H CYS A 88 -4.923 -9.376 9.565 1.00 0.00 H new ATOM 0 HA CYS A 88 -6.888 -7.341 8.988 1.00 0.00 H new ATOM 0 HB2 CYS A 88 -4.669 -6.939 9.917 1.00 0.00 H new ATOM 0 HB3 CYS A 88 -3.897 -7.874 8.652 1.00 0.00 H new ATOM 1481 N ALA A 89 -5.470 -8.686 6.350 1.00 0.00 N ATOM 1482 CA ALA A 89 -5.653 -8.866 4.869 1.00 0.00 C ATOM 1483 C ALA A 89 -7.028 -9.485 4.586 1.00 0.00 C ATOM 1484 O ALA A 89 -7.688 -9.114 3.637 1.00 0.00 O ATOM 1485 CB ALA A 89 -4.548 -9.823 4.417 1.00 0.00 C ATOM 0 H ALA A 89 -4.671 -9.182 6.745 1.00 0.00 H new ATOM 0 HA ALA A 89 -5.598 -7.915 4.340 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -4.630 -9.993 3.343 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -3.575 -9.387 4.642 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -4.651 -10.772 4.943 1.00 0.00 H new ATOM 1491 N ARG A 90 -7.472 -10.414 5.413 1.00 0.00 N ATOM 1492 CA ARG A 90 -8.827 -11.032 5.184 1.00 0.00 C ATOM 1493 C ARG A 90 -9.905 -9.978 5.445 1.00 0.00 C ATOM 1494 O ARG A 90 -10.885 -9.880 4.731 1.00 0.00 O ATOM 1495 CB ARG A 90 -8.977 -12.183 6.194 1.00 0.00 C ATOM 1496 CG ARG A 90 -7.669 -12.962 6.324 1.00 0.00 C ATOM 1497 CD ARG A 90 -7.928 -14.288 7.046 1.00 0.00 C ATOM 1498 NE ARG A 90 -6.929 -15.239 6.482 1.00 0.00 N ATOM 1499 CZ ARG A 90 -7.329 -16.346 5.913 1.00 0.00 C ATOM 1500 NH1 ARG A 90 -7.733 -16.331 4.668 1.00 0.00 N ATOM 1501 NH2 ARG A 90 -7.329 -17.466 6.589 1.00 0.00 N ATOM 0 H ARG A 90 -6.963 -10.766 6.224 1.00 0.00 H new ATOM 0 HA ARG A 90 -8.928 -11.398 4.162 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -9.267 -11.785 7.166 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -9.775 -12.853 5.873 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -7.247 -13.151 5.337 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -6.937 -12.373 6.876 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -7.805 -14.181 8.124 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -8.946 -14.638 6.874 1.00 0.00 H new ATOM 0 HE ARG A 90 -5.933 -15.026 6.540 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -7.735 -15.456 4.143 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -8.045 -17.194 4.223 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -7.017 -17.476 7.560 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -7.641 -18.330 6.145 1.00 0.00 H new ATOM 1515 N ASP A 91 -9.712 -9.189 6.472 1.00 0.00 N ATOM 1516 CA ASP A 91 -10.702 -8.118 6.818 1.00 0.00 C ATOM 1517 C ASP A 91 -10.720 -7.026 5.733 1.00 0.00 C ATOM 1518 O ASP A 91 -11.767 -6.509 5.377 1.00 0.00 O ATOM 1519 CB ASP A 91 -10.219 -7.549 8.154 1.00 0.00 C ATOM 1520 CG ASP A 91 -11.421 -7.114 8.993 1.00 0.00 C ATOM 1521 OD1 ASP A 91 -11.954 -7.948 9.707 1.00 0.00 O ATOM 1522 OD2 ASP A 91 -11.787 -5.956 8.909 1.00 0.00 O ATOM 0 H ASP A 91 -8.904 -9.240 7.092 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.719 -8.505 6.884 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -9.640 -8.300 8.692 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -9.558 -6.700 7.981 1.00 0.00 H new ATOM 1527 N MET A 92 -9.576 -6.696 5.175 1.00 0.00 N ATOM 1528 CA MET A 92 -9.529 -5.683 4.098 1.00 0.00 C ATOM 1529 C MET A 92 -10.123 -6.338 2.850 1.00 0.00 C ATOM 1530 O MET A 92 -10.927 -5.749 2.150 1.00 0.00 O ATOM 1531 CB MET A 92 -8.029 -5.373 3.992 1.00 0.00 C ATOM 1532 CG MET A 92 -7.652 -4.858 2.611 1.00 0.00 C ATOM 1533 SD MET A 92 -8.980 -3.832 1.927 1.00 0.00 S ATOM 1534 CE MET A 92 -7.946 -2.478 1.329 1.00 0.00 C ATOM 0 H MET A 92 -8.672 -7.095 5.430 1.00 0.00 H new ATOM 0 HA MET A 92 -10.091 -4.763 4.257 1.00 0.00 H new ATOM 0 HB2 MET A 92 -7.758 -4.631 4.743 1.00 0.00 H new ATOM 0 HB3 MET A 92 -7.456 -6.273 4.213 1.00 0.00 H new ATOM 0 HG2 MET A 92 -6.732 -4.277 2.673 1.00 0.00 H new ATOM 0 HG3 MET A 92 -7.455 -5.698 1.945 1.00 0.00 H new ATOM 0 HE1 MET A 92 -8.421 -2.011 0.466 1.00 0.00 H new ATOM 0 HE2 MET A 92 -7.822 -1.738 2.120 1.00 0.00 H new ATOM 0 HE3 MET A 92 -6.970 -2.866 1.039 1.00 0.00 H new ATOM 1544 N ALA A 93 -9.787 -7.585 2.616 1.00 0.00 N ATOM 1545 CA ALA A 93 -10.389 -8.325 1.465 1.00 0.00 C ATOM 1546 C ALA A 93 -11.916 -8.284 1.605 1.00 0.00 C ATOM 1547 O ALA A 93 -12.638 -8.244 0.627 1.00 0.00 O ATOM 1548 CB ALA A 93 -9.891 -9.765 1.602 1.00 0.00 C ATOM 0 H ALA A 93 -9.122 -8.121 3.173 1.00 0.00 H new ATOM 0 HA ALA A 93 -10.118 -7.899 0.499 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -10.294 -10.368 0.789 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -8.802 -9.779 1.559 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -10.222 -10.175 2.556 1.00 0.00 H new ATOM 1554 N THR A 94 -12.405 -8.270 2.832 1.00 0.00 N ATOM 1555 CA THR A 94 -13.873 -8.202 3.066 1.00 0.00 C ATOM 1556 C THR A 94 -14.400 -6.853 2.556 1.00 0.00 C ATOM 1557 O THR A 94 -15.421 -6.803 1.902 1.00 0.00 O ATOM 1558 CB THR A 94 -14.050 -8.367 4.590 1.00 0.00 C ATOM 1559 OG1 THR A 94 -14.545 -9.671 4.861 1.00 0.00 O ATOM 1560 CG2 THR A 94 -15.031 -7.331 5.146 1.00 0.00 C ATOM 0 H THR A 94 -11.837 -8.303 3.679 1.00 0.00 H new ATOM 0 HA THR A 94 -14.434 -8.973 2.537 1.00 0.00 H new ATOM 0 HB THR A 94 -13.083 -8.218 5.070 1.00 0.00 H new ATOM 0 HG1 THR A 94 -14.658 -9.784 5.828 1.00 0.00 H new ATOM 0 HG21 THR A 94 -15.137 -7.471 6.222 1.00 0.00 H new ATOM 0 HG22 THR A 94 -14.654 -6.328 4.946 1.00 0.00 H new ATOM 0 HG23 THR A 94 -16.002 -7.456 4.667 1.00 0.00 H new ATOM 1568 N PHE A 95 -13.703 -5.758 2.818 1.00 0.00 N ATOM 1569 CA PHE A 95 -14.195 -4.442 2.288 1.00 0.00 C ATOM 1570 C PHE A 95 -14.251 -4.513 0.755 1.00 0.00 C ATOM 1571 O PHE A 95 -15.178 -4.040 0.137 1.00 0.00 O ATOM 1572 CB PHE A 95 -13.178 -3.368 2.721 1.00 0.00 C ATOM 1573 CG PHE A 95 -13.244 -2.202 1.743 1.00 0.00 C ATOM 1574 CD1 PHE A 95 -14.152 -1.163 1.961 1.00 0.00 C ATOM 1575 CD2 PHE A 95 -12.419 -2.178 0.604 1.00 0.00 C ATOM 1576 CE1 PHE A 95 -14.238 -0.099 1.054 1.00 0.00 C ATOM 1577 CE2 PHE A 95 -12.510 -1.113 -0.304 1.00 0.00 C ATOM 1578 CZ PHE A 95 -13.418 -0.074 -0.078 1.00 0.00 C ATOM 0 H PHE A 95 -12.840 -5.723 3.361 1.00 0.00 H new ATOM 0 HA PHE A 95 -15.189 -4.206 2.669 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -13.399 -3.025 3.732 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -12.172 -3.787 2.740 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -14.790 -1.180 2.832 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -11.716 -2.979 0.429 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -14.939 0.704 1.230 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -11.878 -1.095 -1.179 1.00 0.00 H new ATOM 0 HZ PHE A 95 -13.486 0.747 -0.777 1.00 0.00 H new ATOM 1588 N LEU A 96 -13.245 -5.090 0.149 1.00 0.00 N ATOM 1589 CA LEU A 96 -13.208 -5.188 -1.340 1.00 0.00 C ATOM 1590 C LEU A 96 -14.360 -6.071 -1.854 1.00 0.00 C ATOM 1591 O LEU A 96 -15.022 -5.733 -2.818 1.00 0.00 O ATOM 1592 CB LEU A 96 -11.834 -5.821 -1.648 1.00 0.00 C ATOM 1593 CG LEU A 96 -11.349 -5.497 -3.074 1.00 0.00 C ATOM 1594 CD1 LEU A 96 -10.846 -6.783 -3.733 1.00 0.00 C ATOM 1595 CD2 LEU A 96 -12.473 -4.909 -3.933 1.00 0.00 C ATOM 0 H LEU A 96 -12.442 -5.500 0.626 1.00 0.00 H new ATOM 0 HA LEU A 96 -13.331 -4.222 -1.829 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -11.101 -5.461 -0.926 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -11.898 -6.902 -1.525 1.00 0.00 H new ATOM 0 HG LEU A 96 -10.551 -4.758 -3.001 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -10.501 -6.563 -4.743 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -10.022 -7.193 -3.149 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -11.657 -7.510 -3.777 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -12.093 -4.693 -4.932 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -13.291 -5.626 -4.003 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -12.836 -3.988 -3.476 1.00 0.00 H new ATOM 1607 N GLN A 97 -14.609 -7.190 -1.219 1.00 0.00 N ATOM 1608 CA GLN A 97 -15.718 -8.088 -1.676 1.00 0.00 C ATOM 1609 C GLN A 97 -17.094 -7.513 -1.289 1.00 0.00 C ATOM 1610 O GLN A 97 -18.098 -7.862 -1.880 1.00 0.00 O ATOM 1611 CB GLN A 97 -15.456 -9.444 -0.990 1.00 0.00 C ATOM 1612 CG GLN A 97 -16.049 -9.466 0.424 1.00 0.00 C ATOM 1613 CD GLN A 97 -15.838 -10.849 1.046 1.00 0.00 C ATOM 1614 OE1 GLN A 97 -14.782 -11.135 1.574 1.00 0.00 O ATOM 1615 NE2 GLN A 97 -16.805 -11.727 1.005 1.00 0.00 N ATOM 0 H GLN A 97 -14.093 -7.521 -0.404 1.00 0.00 H new ATOM 0 HA GLN A 97 -15.736 -8.189 -2.761 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -15.892 -10.247 -1.584 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -14.383 -9.630 -0.942 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -15.575 -8.702 1.040 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -17.113 -9.231 0.387 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -17.692 -11.488 0.562 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -16.673 -12.651 1.416 1.00 0.00 H new ATOM 1624 N GLU A 98 -17.150 -6.639 -0.308 1.00 0.00 N ATOM 1625 CA GLU A 98 -18.470 -6.053 0.103 1.00 0.00 C ATOM 1626 C GLU A 98 -18.706 -4.683 -0.559 1.00 0.00 C ATOM 1627 O GLU A 98 -19.836 -4.282 -0.762 1.00 0.00 O ATOM 1628 CB GLU A 98 -18.410 -5.921 1.635 1.00 0.00 C ATOM 1629 CG GLU A 98 -17.517 -4.740 2.042 1.00 0.00 C ATOM 1630 CD GLU A 98 -18.371 -3.619 2.641 1.00 0.00 C ATOM 1631 OE1 GLU A 98 -18.713 -3.721 3.809 1.00 0.00 O ATOM 1632 OE2 GLU A 98 -18.663 -2.677 1.924 1.00 0.00 O ATOM 0 H GLU A 98 -16.344 -6.308 0.223 1.00 0.00 H new ATOM 0 HA GLU A 98 -19.298 -6.687 -0.213 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -19.415 -5.778 2.033 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -18.023 -6.843 2.070 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -16.773 -5.069 2.768 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -16.973 -4.369 1.174 1.00 0.00 H new ATOM 1639 N ASN A 99 -17.658 -3.960 -0.893 1.00 0.00 N ATOM 1640 CA ASN A 99 -17.847 -2.619 -1.533 1.00 0.00 C ATOM 1641 C ASN A 99 -18.167 -2.781 -3.022 1.00 0.00 C ATOM 1642 O ASN A 99 -19.041 -2.117 -3.543 1.00 0.00 O ATOM 1643 CB ASN A 99 -16.512 -1.890 -1.352 1.00 0.00 C ATOM 1644 CG ASN A 99 -16.738 -0.377 -1.435 1.00 0.00 C ATOM 1645 OD1 ASN A 99 -17.001 0.263 -0.437 1.00 0.00 O ATOM 1646 ND2 ASN A 99 -16.646 0.223 -2.592 1.00 0.00 N ATOM 0 H ASN A 99 -16.688 -4.240 -0.750 1.00 0.00 H new ATOM 0 HA ASN A 99 -18.674 -2.068 -1.085 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -16.072 -2.150 -0.389 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -15.807 -2.205 -2.121 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -16.795 1.230 -2.658 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -16.425 -0.316 -3.430 1.00 0.00 H new ATOM 1653 N THR A 100 -17.452 -3.661 -3.696 1.00 0.00 N ATOM 1654 CA THR A 100 -17.662 -3.912 -5.170 1.00 0.00 C ATOM 1655 C THR A 100 -17.402 -2.635 -5.989 1.00 0.00 C ATOM 1656 O THR A 100 -17.431 -1.533 -5.472 1.00 0.00 O ATOM 1657 CB THR A 100 -19.115 -4.420 -5.362 1.00 0.00 C ATOM 1658 OG1 THR A 100 -20.009 -3.327 -5.547 1.00 0.00 O ATOM 1659 CG2 THR A 100 -19.561 -5.259 -4.155 1.00 0.00 C ATOM 0 H THR A 100 -16.715 -4.229 -3.278 1.00 0.00 H new ATOM 0 HA THR A 100 -16.957 -4.662 -5.529 1.00 0.00 H new ATOM 0 HB THR A 100 -19.136 -5.047 -6.253 1.00 0.00 H new ATOM 0 HG1 THR A 100 -20.009 -2.765 -4.744 1.00 0.00 H new ATOM 0 HG21 THR A 100 -20.583 -5.605 -4.310 1.00 0.00 H new ATOM 0 HG22 THR A 100 -18.899 -6.118 -4.045 1.00 0.00 H new ATOM 0 HG23 THR A 100 -19.518 -4.650 -3.252 1.00 0.00 H new ATOM 1667 N HIS A 101 -17.122 -2.792 -7.268 1.00 0.00 N ATOM 1668 CA HIS A 101 -16.831 -1.616 -8.167 1.00 0.00 C ATOM 1669 C HIS A 101 -15.536 -0.881 -7.750 1.00 0.00 C ATOM 1670 O HIS A 101 -15.150 0.091 -8.373 1.00 0.00 O ATOM 1671 CB HIS A 101 -18.047 -0.679 -8.059 1.00 0.00 C ATOM 1672 CG HIS A 101 -19.299 -1.407 -8.476 1.00 0.00 C ATOM 1673 ND1 HIS A 101 -20.465 -1.358 -7.729 1.00 0.00 N ATOM 1674 CD2 HIS A 101 -19.580 -2.208 -9.557 1.00 0.00 C ATOM 1675 CE1 HIS A 101 -21.385 -2.108 -8.363 1.00 0.00 C ATOM 1676 NE2 HIS A 101 -20.898 -2.649 -9.483 1.00 0.00 N ATOM 0 H HIS A 101 -17.082 -3.698 -7.734 1.00 0.00 H new ATOM 0 HA HIS A 101 -16.671 -1.950 -9.192 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -18.150 -0.320 -7.035 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -17.899 0.197 -8.691 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -18.884 -2.457 -10.344 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -22.395 -2.255 -8.009 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -21.387 -3.255 -10.142 1.00 0.00 H new ATOM 1684 N VAL A 102 -14.858 -1.340 -6.718 1.00 0.00 N ATOM 1685 CA VAL A 102 -13.590 -0.678 -6.281 1.00 0.00 C ATOM 1686 C VAL A 102 -12.402 -1.619 -6.522 1.00 0.00 C ATOM 1687 O VAL A 102 -12.526 -2.826 -6.400 1.00 0.00 O ATOM 1688 CB VAL A 102 -13.769 -0.387 -4.775 1.00 0.00 C ATOM 1689 CG1 VAL A 102 -13.994 -1.691 -3.998 1.00 0.00 C ATOM 1690 CG2 VAL A 102 -12.516 0.309 -4.231 1.00 0.00 C ATOM 0 H VAL A 102 -15.134 -2.148 -6.160 1.00 0.00 H new ATOM 0 HA VAL A 102 -13.390 0.238 -6.837 1.00 0.00 H new ATOM 0 HB VAL A 102 -14.638 0.259 -4.649 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -14.118 -1.467 -2.939 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -14.890 -2.187 -4.371 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -13.134 -2.347 -4.131 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -12.646 0.513 -3.168 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -11.650 -0.337 -4.374 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -12.360 1.247 -4.764 1.00 0.00 H new ATOM 1700 N THR A 103 -11.250 -1.082 -6.838 1.00 0.00 N ATOM 1701 CA THR A 103 -10.054 -1.951 -7.052 1.00 0.00 C ATOM 1702 C THR A 103 -9.113 -1.788 -5.862 1.00 0.00 C ATOM 1703 O THR A 103 -9.043 -0.735 -5.255 1.00 0.00 O ATOM 1704 CB THR A 103 -9.376 -1.491 -8.350 1.00 0.00 C ATOM 1705 OG1 THR A 103 -9.753 -0.156 -8.667 1.00 0.00 O ATOM 1706 CG2 THR A 103 -9.785 -2.422 -9.494 1.00 0.00 C ATOM 0 H THR A 103 -11.087 -0.082 -6.957 1.00 0.00 H new ATOM 0 HA THR A 103 -10.328 -3.003 -7.135 1.00 0.00 H new ATOM 0 HB THR A 103 -8.295 -1.525 -8.212 1.00 0.00 H new ATOM 0 HG1 THR A 103 -9.310 0.121 -9.496 1.00 0.00 H new ATOM 0 HG21 THR A 103 -9.305 -2.097 -10.417 1.00 0.00 H new ATOM 0 HG22 THR A 103 -9.475 -3.441 -9.263 1.00 0.00 H new ATOM 0 HG23 THR A 103 -10.867 -2.392 -9.618 1.00 0.00 H new ATOM 1714 N LEU A 104 -8.416 -2.827 -5.507 1.00 0.00 N ATOM 1715 CA LEU A 104 -7.508 -2.760 -4.338 1.00 0.00 C ATOM 1716 C LEU A 104 -6.078 -3.110 -4.741 1.00 0.00 C ATOM 1717 O LEU A 104 -5.848 -4.103 -5.389 1.00 0.00 O ATOM 1718 CB LEU A 104 -8.061 -3.833 -3.408 1.00 0.00 C ATOM 1719 CG LEU A 104 -8.292 -3.259 -2.018 1.00 0.00 C ATOM 1720 CD1 LEU A 104 -8.908 -4.339 -1.138 1.00 0.00 C ATOM 1721 CD2 LEU A 104 -6.961 -2.835 -1.419 1.00 0.00 C ATOM 0 H LEU A 104 -8.438 -3.729 -5.983 1.00 0.00 H new ATOM 0 HA LEU A 104 -7.469 -1.768 -3.889 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -8.997 -4.223 -3.808 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -7.365 -4.670 -3.352 1.00 0.00 H new ATOM 0 HG LEU A 104 -8.957 -2.398 -2.080 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -9.079 -3.940 -0.138 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -9.857 -4.661 -1.567 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -8.230 -5.190 -1.078 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -7.125 -2.423 -0.423 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -6.301 -3.700 -1.350 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -6.501 -2.077 -2.054 1.00 0.00 H new ATOM 1733 N THR A 105 -5.116 -2.317 -4.353 1.00 0.00 N ATOM 1734 CA THR A 105 -3.699 -2.647 -4.701 1.00 0.00 C ATOM 1735 C THR A 105 -2.876 -2.781 -3.411 1.00 0.00 C ATOM 1736 O THR A 105 -2.161 -1.878 -3.020 1.00 0.00 O ATOM 1737 CB THR A 105 -3.175 -1.501 -5.590 1.00 0.00 C ATOM 1738 OG1 THR A 105 -4.247 -0.661 -6.011 1.00 0.00 O ATOM 1739 CG2 THR A 105 -2.497 -2.104 -6.819 1.00 0.00 C ATOM 0 H THR A 105 -5.246 -1.461 -3.814 1.00 0.00 H new ATOM 0 HA THR A 105 -3.622 -3.593 -5.236 1.00 0.00 H new ATOM 0 HB THR A 105 -2.467 -0.901 -5.018 1.00 0.00 H new ATOM 0 HG1 THR A 105 -4.667 -0.249 -5.227 1.00 0.00 H new ATOM 0 HG21 THR A 105 -2.122 -1.304 -7.457 1.00 0.00 H new ATOM 0 HG22 THR A 105 -1.667 -2.736 -6.503 1.00 0.00 H new ATOM 0 HG23 THR A 105 -3.218 -2.703 -7.375 1.00 0.00 H new ATOM 1747 N ILE A 106 -2.984 -3.905 -2.745 1.00 0.00 N ATOM 1748 CA ILE A 106 -2.224 -4.110 -1.466 1.00 0.00 C ATOM 1749 C ILE A 106 -0.738 -4.382 -1.752 1.00 0.00 C ATOM 1750 O ILE A 106 -0.391 -5.105 -2.667 1.00 0.00 O ATOM 1751 CB ILE A 106 -2.892 -5.316 -0.788 1.00 0.00 C ATOM 1752 CG1 ILE A 106 -4.177 -4.854 -0.091 1.00 0.00 C ATOM 1753 CG2 ILE A 106 -1.946 -5.930 0.253 1.00 0.00 C ATOM 1754 CD1 ILE A 106 -5.262 -5.919 -0.252 1.00 0.00 C ATOM 0 H ILE A 106 -3.566 -4.692 -3.030 1.00 0.00 H new ATOM 0 HA ILE A 106 -2.251 -3.227 -0.828 1.00 0.00 H new ATOM 0 HB ILE A 106 -3.125 -6.066 -1.544 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -3.984 -4.675 0.967 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -4.515 -3.910 -0.518 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -2.431 -6.784 0.727 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -1.030 -6.259 -0.237 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -1.705 -5.184 1.010 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -6.174 -5.587 0.245 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -5.463 -6.077 -1.312 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -4.924 -6.853 0.196 1.00 0.00 H new ATOM 1766 N PHE A 107 0.132 -3.792 -0.968 1.00 0.00 N ATOM 1767 CA PHE A 107 1.602 -3.985 -1.170 1.00 0.00 C ATOM 1768 C PHE A 107 2.242 -4.539 0.108 1.00 0.00 C ATOM 1769 O PHE A 107 1.962 -4.081 1.201 1.00 0.00 O ATOM 1770 CB PHE A 107 2.146 -2.583 -1.472 1.00 0.00 C ATOM 1771 CG PHE A 107 2.168 -2.348 -2.966 1.00 0.00 C ATOM 1772 CD1 PHE A 107 1.012 -2.555 -3.731 1.00 0.00 C ATOM 1773 CD2 PHE A 107 3.346 -1.920 -3.586 1.00 0.00 C ATOM 1774 CE1 PHE A 107 1.036 -2.337 -5.109 1.00 0.00 C ATOM 1775 CE2 PHE A 107 3.369 -1.700 -4.967 1.00 0.00 C ATOM 1776 CZ PHE A 107 2.213 -1.908 -5.727 1.00 0.00 C ATOM 0 H PHE A 107 -0.116 -3.180 -0.191 1.00 0.00 H new ATOM 0 HA PHE A 107 1.820 -4.692 -1.970 1.00 0.00 H new ATOM 0 HB2 PHE A 107 1.525 -1.830 -0.986 1.00 0.00 H new ATOM 0 HB3 PHE A 107 3.151 -2.478 -1.064 1.00 0.00 H new ATOM 0 HD1 PHE A 107 0.101 -2.884 -3.253 1.00 0.00 H new ATOM 0 HD2 PHE A 107 4.238 -1.759 -2.999 1.00 0.00 H new ATOM 0 HE1 PHE A 107 0.145 -2.500 -5.697 1.00 0.00 H new ATOM 0 HE2 PHE A 107 4.279 -1.370 -5.446 1.00 0.00 H new ATOM 0 HZ PHE A 107 2.231 -1.737 -6.793 1.00 0.00 H new ATOM 1786 N VAL A 108 3.104 -5.519 -0.023 1.00 0.00 N ATOM 1787 CA VAL A 108 3.770 -6.107 1.181 1.00 0.00 C ATOM 1788 C VAL A 108 5.245 -5.680 1.222 1.00 0.00 C ATOM 1789 O VAL A 108 5.924 -5.673 0.212 1.00 0.00 O ATOM 1790 CB VAL A 108 3.643 -7.627 1.010 1.00 0.00 C ATOM 1791 CG1 VAL A 108 4.377 -8.336 2.152 1.00 0.00 C ATOM 1792 CG2 VAL A 108 2.162 -8.026 1.039 1.00 0.00 C ATOM 0 H VAL A 108 3.375 -5.937 -0.913 1.00 0.00 H new ATOM 0 HA VAL A 108 3.316 -5.772 2.114 1.00 0.00 H new ATOM 0 HB VAL A 108 4.082 -7.918 0.056 1.00 0.00 H new ATOM 0 HG11 VAL A 108 4.286 -9.415 2.029 1.00 0.00 H new ATOM 0 HG12 VAL A 108 5.431 -8.057 2.136 1.00 0.00 H new ATOM 0 HG13 VAL A 108 3.938 -8.041 3.105 1.00 0.00 H new ATOM 0 HG21 VAL A 108 2.074 -9.106 0.917 1.00 0.00 H new ATOM 0 HG22 VAL A 108 1.724 -7.731 1.993 1.00 0.00 H new ATOM 0 HG23 VAL A 108 1.634 -7.525 0.227 1.00 0.00 H new ATOM 1802 N ALA A 109 5.738 -5.323 2.384 1.00 0.00 N ATOM 1803 CA ALA A 109 7.166 -4.891 2.498 1.00 0.00 C ATOM 1804 C ALA A 109 7.968 -5.888 3.345 1.00 0.00 C ATOM 1805 O ALA A 109 8.987 -6.395 2.911 1.00 0.00 O ATOM 1806 CB ALA A 109 7.114 -3.525 3.185 1.00 0.00 C ATOM 0 H ALA A 109 5.213 -5.312 3.258 1.00 0.00 H new ATOM 0 HA ALA A 109 7.656 -4.843 1.525 1.00 0.00 H new ATOM 0 HB1 ALA A 109 8.126 -3.140 3.305 1.00 0.00 H new ATOM 0 HB2 ALA A 109 6.532 -2.833 2.576 1.00 0.00 H new ATOM 0 HB3 ALA A 109 6.646 -3.628 4.164 1.00 0.00 H new ATOM 1812 N ARG A 110 7.523 -6.166 4.549 1.00 0.00 N ATOM 1813 CA ARG A 110 8.267 -7.126 5.426 1.00 0.00 C ATOM 1814 C ARG A 110 8.161 -8.551 4.872 1.00 0.00 C ATOM 1815 O ARG A 110 7.088 -9.124 4.807 1.00 0.00 O ATOM 1816 CB ARG A 110 7.596 -7.035 6.803 1.00 0.00 C ATOM 1817 CG ARG A 110 8.500 -6.260 7.765 1.00 0.00 C ATOM 1818 CD ARG A 110 9.689 -7.138 8.174 1.00 0.00 C ATOM 1819 NE ARG A 110 10.880 -6.242 8.098 1.00 0.00 N ATOM 1820 CZ ARG A 110 11.803 -6.303 9.021 1.00 0.00 C ATOM 1821 NH1 ARG A 110 11.636 -5.670 10.155 1.00 0.00 N ATOM 1822 NH2 ARG A 110 12.893 -6.997 8.810 1.00 0.00 N ATOM 0 H ARG A 110 6.678 -5.770 4.961 1.00 0.00 H new ATOM 0 HA ARG A 110 9.328 -6.883 5.478 1.00 0.00 H new ATOM 0 HB2 ARG A 110 6.630 -6.538 6.716 1.00 0.00 H new ATOM 0 HB3 ARG A 110 7.406 -8.035 7.193 1.00 0.00 H new ATOM 0 HG2 ARG A 110 8.856 -5.347 7.289 1.00 0.00 H new ATOM 0 HG3 ARG A 110 7.936 -5.960 8.648 1.00 0.00 H new ATOM 0 HD2 ARG A 110 9.558 -7.535 9.181 1.00 0.00 H new ATOM 0 HD3 ARG A 110 9.796 -7.993 7.506 1.00 0.00 H new ATOM 0 HE ARG A 110 10.974 -5.582 7.326 1.00 0.00 H new ATOM 0 HH11 ARG A 110 10.786 -5.130 10.317 1.00 0.00 H new ATOM 0 HH12 ARG A 110 12.356 -5.717 10.876 1.00 0.00 H new ATOM 0 HH21 ARG A 110 13.021 -7.489 7.926 1.00 0.00 H new ATOM 0 HH22 ARG A 110 13.614 -7.045 9.530 1.00 0.00 H new ATOM 1836 N LEU A 111 9.271 -9.123 4.471 1.00 0.00 N ATOM 1837 CA LEU A 111 9.251 -10.512 3.919 1.00 0.00 C ATOM 1838 C LEU A 111 10.563 -11.231 4.257 1.00 0.00 C ATOM 1839 O LEU A 111 11.571 -11.055 3.596 1.00 0.00 O ATOM 1840 CB LEU A 111 9.094 -10.342 2.404 1.00 0.00 C ATOM 1841 CG LEU A 111 8.022 -11.305 1.889 1.00 0.00 C ATOM 1842 CD1 LEU A 111 6.644 -10.650 2.005 1.00 0.00 C ATOM 1843 CD2 LEU A 111 8.304 -11.644 0.424 1.00 0.00 C ATOM 0 H LEU A 111 10.192 -8.685 4.503 1.00 0.00 H new ATOM 0 HA LEU A 111 8.445 -11.113 4.339 1.00 0.00 H new ATOM 0 HB2 LEU A 111 8.817 -9.314 2.170 1.00 0.00 H new ATOM 0 HB3 LEU A 111 10.043 -10.538 1.905 1.00 0.00 H new ATOM 0 HG LEU A 111 8.039 -12.218 2.484 1.00 0.00 H new ATOM 0 HD11 LEU A 111 5.882 -11.338 1.638 1.00 0.00 H new ATOM 0 HD12 LEU A 111 6.442 -10.409 3.049 1.00 0.00 H new ATOM 0 HD13 LEU A 111 6.624 -9.736 1.411 1.00 0.00 H new ATOM 0 HD21 LEU A 111 7.541 -12.330 0.056 1.00 0.00 H new ATOM 0 HD22 LEU A 111 8.288 -10.731 -0.170 1.00 0.00 H new ATOM 0 HD23 LEU A 111 9.284 -12.113 0.341 1.00 0.00 H new ATOM 1855 N TYR A 112 10.553 -12.039 5.288 1.00 0.00 N ATOM 1856 CA TYR A 112 11.793 -12.779 5.689 1.00 0.00 C ATOM 1857 C TYR A 112 11.450 -14.196 6.186 1.00 0.00 C ATOM 1858 O TYR A 112 12.165 -15.139 5.909 1.00 0.00 O ATOM 1859 CB TYR A 112 12.443 -11.934 6.802 1.00 0.00 C ATOM 1860 CG TYR A 112 11.508 -11.786 7.988 1.00 0.00 C ATOM 1861 CD1 TYR A 112 10.514 -10.799 7.981 1.00 0.00 C ATOM 1862 CD2 TYR A 112 11.640 -12.637 9.093 1.00 0.00 C ATOM 1863 CE1 TYR A 112 9.654 -10.663 9.076 1.00 0.00 C ATOM 1864 CE2 TYR A 112 10.780 -12.500 10.188 1.00 0.00 C ATOM 1865 CZ TYR A 112 9.787 -11.514 10.180 1.00 0.00 C ATOM 1866 OH TYR A 112 8.938 -11.381 11.261 1.00 0.00 O ATOM 0 H TYR A 112 9.737 -12.220 5.872 1.00 0.00 H new ATOM 0 HA TYR A 112 12.473 -12.911 4.848 1.00 0.00 H new ATOM 0 HB2 TYR A 112 13.373 -12.403 7.124 1.00 0.00 H new ATOM 0 HB3 TYR A 112 12.701 -10.949 6.412 1.00 0.00 H new ATOM 0 HD1 TYR A 112 10.411 -10.143 7.130 1.00 0.00 H new ATOM 0 HD2 TYR A 112 12.406 -13.399 9.100 1.00 0.00 H new ATOM 0 HE1 TYR A 112 8.888 -9.902 9.070 1.00 0.00 H new ATOM 0 HE2 TYR A 112 10.883 -13.156 11.040 1.00 0.00 H new ATOM 0 HH TYR A 112 9.166 -12.050 11.940 1.00 0.00 H new ATOM 1876 N TYR A 113 10.362 -14.354 6.909 1.00 0.00 N ATOM 1877 CA TYR A 113 9.977 -15.707 7.410 1.00 0.00 C ATOM 1878 C TYR A 113 8.456 -15.884 7.333 1.00 0.00 C ATOM 1879 O TYR A 113 7.704 -15.129 7.922 1.00 0.00 O ATOM 1880 CB TYR A 113 10.451 -15.748 8.867 1.00 0.00 C ATOM 1881 CG TYR A 113 10.317 -17.155 9.402 1.00 0.00 C ATOM 1882 CD1 TYR A 113 11.344 -18.084 9.194 1.00 0.00 C ATOM 1883 CD2 TYR A 113 9.164 -17.531 10.103 1.00 0.00 C ATOM 1884 CE1 TYR A 113 11.218 -19.388 9.686 1.00 0.00 C ATOM 1885 CE2 TYR A 113 9.039 -18.835 10.596 1.00 0.00 C ATOM 1886 CZ TYR A 113 10.067 -19.764 10.388 1.00 0.00 C ATOM 1887 OH TYR A 113 9.943 -21.049 10.873 1.00 0.00 O ATOM 0 H TYR A 113 9.727 -13.600 7.171 1.00 0.00 H new ATOM 0 HA TYR A 113 10.422 -16.507 6.818 1.00 0.00 H new ATOM 0 HB2 TYR A 113 11.488 -15.420 8.932 1.00 0.00 H new ATOM 0 HB3 TYR A 113 9.861 -15.060 9.472 1.00 0.00 H new ATOM 0 HD1 TYR A 113 12.233 -17.794 8.654 1.00 0.00 H new ATOM 0 HD2 TYR A 113 8.372 -16.815 10.263 1.00 0.00 H new ATOM 0 HE1 TYR A 113 12.009 -20.105 9.524 1.00 0.00 H new ATOM 0 HE2 TYR A 113 8.150 -19.125 11.137 1.00 0.00 H new ATOM 0 HH TYR A 113 9.085 -21.142 11.336 1.00 0.00 H new ATOM 1897 N ALA A 114 8.001 -16.881 6.612 1.00 0.00 N ATOM 1898 CA ALA A 114 6.530 -17.117 6.495 1.00 0.00 C ATOM 1899 C ALA A 114 6.036 -17.965 7.672 1.00 0.00 C ATOM 1900 O ALA A 114 6.700 -18.889 8.104 1.00 0.00 O ATOM 1901 CB ALA A 114 6.346 -17.871 5.175 1.00 0.00 C ATOM 0 H ALA A 114 8.586 -17.541 6.100 1.00 0.00 H new ATOM 0 HA ALA A 114 5.962 -16.187 6.511 1.00 0.00 H new ATOM 0 HB1 ALA A 114 5.288 -18.080 5.020 1.00 0.00 H new ATOM 0 HB2 ALA A 114 6.720 -17.261 4.352 1.00 0.00 H new ATOM 0 HB3 ALA A 114 6.900 -18.809 5.212 1.00 0.00 H new ATOM 1907 N TRP A 115 4.875 -17.653 8.193 1.00 0.00 N ATOM 1908 CA TRP A 115 4.329 -18.438 9.344 1.00 0.00 C ATOM 1909 C TRP A 115 3.300 -19.460 8.848 1.00 0.00 C ATOM 1910 O TRP A 115 3.320 -20.609 9.247 1.00 0.00 O ATOM 1911 CB TRP A 115 3.670 -17.404 10.262 1.00 0.00 C ATOM 1912 CG TRP A 115 4.721 -16.724 11.083 1.00 0.00 C ATOM 1913 CD1 TRP A 115 4.982 -15.397 11.068 1.00 0.00 C ATOM 1914 CD2 TRP A 115 5.655 -17.314 12.034 1.00 0.00 C ATOM 1915 NE1 TRP A 115 6.016 -15.135 11.950 1.00 0.00 N ATOM 1916 CE2 TRP A 115 6.464 -16.284 12.570 1.00 0.00 C ATOM 1917 CE3 TRP A 115 5.876 -18.630 12.481 1.00 0.00 C ATOM 1918 CZ2 TRP A 115 7.456 -16.549 13.514 1.00 0.00 C ATOM 1919 CZ3 TRP A 115 6.873 -18.900 13.431 1.00 0.00 C ATOM 1920 CH2 TRP A 115 7.663 -17.862 13.946 1.00 0.00 C ATOM 0 H TRP A 115 4.281 -16.889 7.871 1.00 0.00 H new ATOM 0 HA TRP A 115 5.105 -18.999 9.864 1.00 0.00 H new ATOM 0 HB2 TRP A 115 3.125 -16.670 9.668 1.00 0.00 H new ATOM 0 HB3 TRP A 115 2.943 -17.890 10.913 1.00 0.00 H new ATOM 0 HD1 TRP A 115 4.468 -14.662 10.466 1.00 0.00 H new ATOM 0 HE1 TRP A 115 6.400 -14.206 12.121 1.00 0.00 H new ATOM 0 HE3 TRP A 115 5.274 -19.437 12.090 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 8.060 -15.745 13.908 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 7.033 -19.914 13.768 1.00 0.00 H new ATOM 0 HH2 TRP A 115 8.430 -18.077 14.675 1.00 0.00 H new ATOM 1931 N ASP A 116 2.407 -19.051 7.976 1.00 0.00 N ATOM 1932 CA ASP A 116 1.379 -19.998 7.446 1.00 0.00 C ATOM 1933 C ASP A 116 1.256 -19.852 5.920 1.00 0.00 C ATOM 1934 O ASP A 116 1.290 -18.753 5.397 1.00 0.00 O ATOM 1935 CB ASP A 116 0.068 -19.612 8.155 1.00 0.00 C ATOM 1936 CG ASP A 116 -0.468 -18.277 7.617 1.00 0.00 C ATOM 1937 OD1 ASP A 116 0.100 -17.249 7.953 1.00 0.00 O ATOM 1938 OD2 ASP A 116 -1.443 -18.307 6.884 1.00 0.00 O ATOM 0 H ASP A 116 2.348 -18.101 7.610 1.00 0.00 H new ATOM 0 HA ASP A 116 1.638 -21.040 7.635 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -0.676 -20.395 8.006 1.00 0.00 H new ATOM 0 HB3 ASP A 116 0.239 -19.535 9.229 1.00 0.00 H new ATOM 1943 N PRO A 117 1.120 -20.977 5.250 1.00 0.00 N ATOM 1944 CA PRO A 117 0.993 -20.976 3.766 1.00 0.00 C ATOM 1945 C PRO A 117 -0.403 -20.497 3.320 1.00 0.00 C ATOM 1946 O PRO A 117 -0.630 -20.257 2.149 1.00 0.00 O ATOM 1947 CB PRO A 117 1.206 -22.440 3.389 1.00 0.00 C ATOM 1948 CG PRO A 117 0.824 -23.220 4.606 1.00 0.00 C ATOM 1949 CD PRO A 117 1.075 -22.340 5.803 1.00 0.00 C ATOM 0 HA PRO A 117 1.702 -20.300 3.287 1.00 0.00 H new ATOM 0 HB2 PRO A 117 0.591 -22.719 2.534 1.00 0.00 H new ATOM 0 HB3 PRO A 117 2.243 -22.628 3.111 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -0.224 -23.515 4.559 1.00 0.00 H new ATOM 0 HG3 PRO A 117 1.410 -24.137 4.674 1.00 0.00 H new ATOM 0 HD2 PRO A 117 0.283 -22.442 6.545 1.00 0.00 H new ATOM 0 HD3 PRO A 117 2.011 -22.599 6.298 1.00 0.00 H new ATOM 1957 N ASP A 118 -1.336 -20.352 4.238 1.00 0.00 N ATOM 1958 CA ASP A 118 -2.706 -19.889 3.857 1.00 0.00 C ATOM 1959 C ASP A 118 -2.731 -18.368 3.630 1.00 0.00 C ATOM 1960 O ASP A 118 -3.667 -17.844 3.058 1.00 0.00 O ATOM 1961 CB ASP A 118 -3.606 -20.270 5.036 1.00 0.00 C ATOM 1962 CG ASP A 118 -5.063 -20.332 4.569 1.00 0.00 C ATOM 1963 OD1 ASP A 118 -5.460 -21.371 4.069 1.00 0.00 O ATOM 1964 OD2 ASP A 118 -5.755 -19.338 4.717 1.00 0.00 O ATOM 0 H ASP A 118 -1.204 -20.535 5.233 1.00 0.00 H new ATOM 0 HA ASP A 118 -3.038 -20.347 2.925 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -3.302 -21.235 5.442 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -3.501 -19.539 5.838 1.00 0.00 H new ATOM 1969 N TYR A 119 -1.719 -17.657 4.074 1.00 0.00 N ATOM 1970 CA TYR A 119 -1.695 -16.178 3.881 1.00 0.00 C ATOM 1971 C TYR A 119 -1.518 -15.831 2.404 1.00 0.00 C ATOM 1972 O TYR A 119 -2.302 -15.095 1.835 1.00 0.00 O ATOM 1973 CB TYR A 119 -0.487 -15.694 4.688 1.00 0.00 C ATOM 1974 CG TYR A 119 -0.413 -14.187 4.637 1.00 0.00 C ATOM 1975 CD1 TYR A 119 -1.568 -13.423 4.827 1.00 0.00 C ATOM 1976 CD2 TYR A 119 0.811 -13.558 4.389 1.00 0.00 C ATOM 1977 CE1 TYR A 119 -1.502 -12.028 4.769 1.00 0.00 C ATOM 1978 CE2 TYR A 119 0.880 -12.161 4.333 1.00 0.00 C ATOM 1979 CZ TYR A 119 -0.277 -11.395 4.522 1.00 0.00 C ATOM 1980 OH TYR A 119 -0.212 -10.018 4.462 1.00 0.00 O ATOM 0 H TYR A 119 -0.910 -18.042 4.562 1.00 0.00 H new ATOM 0 HA TYR A 119 -2.624 -15.709 4.206 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -0.570 -16.029 5.722 1.00 0.00 H new ATOM 0 HB3 TYR A 119 0.429 -16.127 4.285 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -2.512 -13.911 5.019 1.00 0.00 H new ATOM 0 HD2 TYR A 119 1.702 -14.150 4.241 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -2.395 -11.438 4.915 1.00 0.00 H new ATOM 0 HE2 TYR A 119 1.825 -11.674 4.144 1.00 0.00 H new ATOM 0 HH TYR A 119 0.711 -9.742 4.284 1.00 0.00 H new ATOM 1990 N GLN A 120 -0.490 -16.354 1.788 1.00 0.00 N ATOM 1991 CA GLN A 120 -0.242 -16.062 0.339 1.00 0.00 C ATOM 1992 C GLN A 120 -1.496 -16.378 -0.487 1.00 0.00 C ATOM 1993 O GLN A 120 -2.000 -15.532 -1.200 1.00 0.00 O ATOM 1994 CB GLN A 120 0.915 -16.976 -0.073 1.00 0.00 C ATOM 1995 CG GLN A 120 1.896 -16.201 -0.960 1.00 0.00 C ATOM 1996 CD GLN A 120 1.264 -15.949 -2.335 1.00 0.00 C ATOM 1997 OE1 GLN A 120 1.230 -16.828 -3.171 1.00 0.00 O ATOM 1998 NE2 GLN A 120 0.758 -14.775 -2.604 1.00 0.00 N ATOM 0 H GLN A 120 0.192 -16.973 2.225 1.00 0.00 H new ATOM 0 HA GLN A 120 -0.003 -15.012 0.171 1.00 0.00 H new ATOM 0 HB2 GLN A 120 1.428 -17.350 0.813 1.00 0.00 H new ATOM 0 HB3 GLN A 120 0.532 -17.844 -0.610 1.00 0.00 H new ATOM 0 HG2 GLN A 120 2.155 -15.253 -0.489 1.00 0.00 H new ATOM 0 HG3 GLN A 120 2.822 -16.765 -1.073 1.00 0.00 H new ATOM 0 HE21 GLN A 120 0.786 -14.035 -1.903 1.00 0.00 H new ATOM 0 HE22 GLN A 120 0.335 -14.598 -3.515 1.00 0.00 H new ATOM 2007 N GLU A 121 -2.004 -17.587 -0.387 1.00 0.00 N ATOM 2008 CA GLU A 121 -3.234 -17.959 -1.161 1.00 0.00 C ATOM 2009 C GLU A 121 -4.421 -17.076 -0.759 1.00 0.00 C ATOM 2010 O GLU A 121 -5.246 -16.738 -1.585 1.00 0.00 O ATOM 2011 CB GLU A 121 -3.509 -19.435 -0.841 1.00 0.00 C ATOM 2012 CG GLU A 121 -3.793 -19.621 0.653 1.00 0.00 C ATOM 2013 CD GLU A 121 -4.099 -21.093 0.938 1.00 0.00 C ATOM 2014 OE1 GLU A 121 -3.159 -21.862 1.059 1.00 0.00 O ATOM 2015 OE2 GLU A 121 -5.269 -21.425 1.033 1.00 0.00 O ATOM 0 H GLU A 121 -1.620 -18.330 0.196 1.00 0.00 H new ATOM 0 HA GLU A 121 -3.089 -17.810 -2.231 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -4.360 -19.786 -1.425 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -2.651 -20.041 -1.131 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -2.933 -19.298 1.240 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -4.636 -18.999 0.953 1.00 0.00 H new ATOM 2022 N ALA A 122 -4.508 -16.679 0.489 1.00 0.00 N ATOM 2023 CA ALA A 122 -5.638 -15.789 0.903 1.00 0.00 C ATOM 2024 C ALA A 122 -5.518 -14.465 0.150 1.00 0.00 C ATOM 2025 O ALA A 122 -6.499 -13.926 -0.328 1.00 0.00 O ATOM 2026 CB ALA A 122 -5.486 -15.582 2.412 1.00 0.00 C ATOM 0 H ALA A 122 -3.854 -16.929 1.230 1.00 0.00 H new ATOM 0 HA ALA A 122 -6.615 -16.216 0.676 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -6.287 -14.937 2.773 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -5.540 -16.546 2.919 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -4.523 -15.116 2.620 1.00 0.00 H new ATOM 2032 N LEU A 123 -4.312 -13.962 -0.002 1.00 0.00 N ATOM 2033 CA LEU A 123 -4.126 -12.699 -0.774 1.00 0.00 C ATOM 2034 C LEU A 123 -4.548 -12.950 -2.225 1.00 0.00 C ATOM 2035 O LEU A 123 -5.074 -12.070 -2.880 1.00 0.00 O ATOM 2036 CB LEU A 123 -2.639 -12.347 -0.660 1.00 0.00 C ATOM 2037 CG LEU A 123 -2.319 -11.927 0.783 1.00 0.00 C ATOM 2038 CD1 LEU A 123 -0.803 -11.860 0.974 1.00 0.00 C ATOM 2039 CD2 LEU A 123 -2.933 -10.549 1.076 1.00 0.00 C ATOM 0 H LEU A 123 -3.457 -14.372 0.374 1.00 0.00 H new ATOM 0 HA LEU A 123 -4.729 -11.873 -0.398 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -2.029 -13.205 -0.944 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -2.392 -11.539 -1.348 1.00 0.00 H new ATOM 0 HG LEU A 123 -2.741 -12.661 1.469 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -0.578 -11.562 1.998 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -0.368 -12.840 0.777 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -0.381 -11.130 0.283 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -2.702 -10.258 2.101 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -2.519 -9.812 0.388 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -4.014 -10.598 0.948 1.00 0.00 H new ATOM 2051 N ARG A 124 -4.385 -14.167 -2.717 1.00 0.00 N ATOM 2052 CA ARG A 124 -4.854 -14.471 -4.103 1.00 0.00 C ATOM 2053 C ARG A 124 -6.385 -14.366 -4.113 1.00 0.00 C ATOM 2054 O ARG A 124 -6.981 -13.979 -5.100 1.00 0.00 O ATOM 2055 CB ARG A 124 -4.408 -15.907 -4.407 1.00 0.00 C ATOM 2056 CG ARG A 124 -2.894 -16.025 -4.239 1.00 0.00 C ATOM 2057 CD ARG A 124 -2.425 -17.393 -4.740 1.00 0.00 C ATOM 2058 NE ARG A 124 -1.043 -17.165 -5.249 1.00 0.00 N ATOM 2059 CZ ARG A 124 -0.785 -17.291 -6.524 1.00 0.00 C ATOM 2060 NH1 ARG A 124 -1.069 -16.313 -7.348 1.00 0.00 N ATOM 2061 NH2 ARG A 124 -0.245 -18.392 -6.977 1.00 0.00 N ATOM 0 H ARG A 124 -3.953 -14.946 -2.220 1.00 0.00 H new ATOM 0 HA ARG A 124 -4.449 -13.786 -4.848 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -4.913 -16.604 -3.738 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -4.693 -16.179 -5.424 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -2.394 -15.232 -4.795 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -2.624 -15.899 -3.191 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -2.433 -18.131 -3.938 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -3.078 -17.770 -5.527 1.00 0.00 H new ATOM 0 HE ARG A 124 -0.297 -16.910 -4.601 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -1.491 -15.454 -6.994 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -0.868 -16.410 -8.343 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -0.025 -19.154 -6.335 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -0.044 -18.489 -7.972 1.00 0.00 H new ATOM 2075 N SER A 125 -7.021 -14.684 -2.996 1.00 0.00 N ATOM 2076 CA SER A 125 -8.511 -14.569 -2.914 1.00 0.00 C ATOM 2077 C SER A 125 -8.920 -13.099 -3.059 1.00 0.00 C ATOM 2078 O SER A 125 -9.909 -12.791 -3.700 1.00 0.00 O ATOM 2079 CB SER A 125 -8.896 -15.113 -1.536 1.00 0.00 C ATOM 2080 OG SER A 125 -9.989 -16.011 -1.672 1.00 0.00 O ATOM 0 H SER A 125 -6.567 -15.016 -2.145 1.00 0.00 H new ATOM 0 HA SER A 125 -9.014 -15.124 -3.706 1.00 0.00 H new ATOM 0 HB2 SER A 125 -8.046 -15.623 -1.084 1.00 0.00 H new ATOM 0 HB3 SER A 125 -9.166 -14.292 -0.871 1.00 0.00 H new ATOM 0 HG SER A 125 -10.614 -15.666 -2.343 1.00 0.00 H new ATOM 2086 N LEU A 126 -8.142 -12.186 -2.513 1.00 0.00 N ATOM 2087 CA LEU A 126 -8.475 -10.731 -2.683 1.00 0.00 C ATOM 2088 C LEU A 126 -8.406 -10.412 -4.170 1.00 0.00 C ATOM 2089 O LEU A 126 -9.228 -9.698 -4.709 1.00 0.00 O ATOM 2090 CB LEU A 126 -7.387 -9.944 -1.949 1.00 0.00 C ATOM 2091 CG LEU A 126 -7.622 -10.003 -0.448 1.00 0.00 C ATOM 2092 CD1 LEU A 126 -6.850 -11.186 0.115 1.00 0.00 C ATOM 2093 CD2 LEU A 126 -7.130 -8.705 0.200 1.00 0.00 C ATOM 0 H LEU A 126 -7.304 -12.382 -1.966 1.00 0.00 H new ATOM 0 HA LEU A 126 -9.463 -10.484 -2.295 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -6.406 -10.355 -2.188 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -7.388 -8.907 -2.285 1.00 0.00 H new ATOM 0 HG LEU A 126 -8.685 -10.120 -0.238 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -7.007 -11.244 1.192 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -7.201 -12.106 -0.353 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -5.787 -11.058 -0.090 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -7.299 -8.749 1.276 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -6.065 -8.582 0.005 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -7.676 -7.860 -0.219 1.00 0.00 H new ATOM 2105 N ALA A 127 -7.425 -10.978 -4.828 1.00 0.00 N ATOM 2106 CA ALA A 127 -7.269 -10.766 -6.300 1.00 0.00 C ATOM 2107 C ALA A 127 -8.471 -11.366 -7.035 1.00 0.00 C ATOM 2108 O ALA A 127 -8.879 -10.877 -8.073 1.00 0.00 O ATOM 2109 CB ALA A 127 -5.977 -11.491 -6.686 1.00 0.00 C ATOM 0 H ALA A 127 -6.720 -11.582 -4.405 1.00 0.00 H new ATOM 0 HA ALA A 127 -7.221 -9.710 -6.565 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -5.801 -11.376 -7.756 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -5.141 -11.064 -6.133 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -6.068 -12.550 -6.445 1.00 0.00 H new ATOM 2115 N GLN A 128 -9.058 -12.411 -6.488 1.00 0.00 N ATOM 2116 CA GLN A 128 -10.256 -13.027 -7.138 1.00 0.00 C ATOM 2117 C GLN A 128 -11.441 -12.050 -7.038 1.00 0.00 C ATOM 2118 O GLN A 128 -12.277 -11.984 -7.921 1.00 0.00 O ATOM 2119 CB GLN A 128 -10.503 -14.339 -6.360 1.00 0.00 C ATOM 2120 CG GLN A 128 -11.944 -14.414 -5.840 1.00 0.00 C ATOM 2121 CD GLN A 128 -12.078 -15.594 -4.875 1.00 0.00 C ATOM 2122 OE1 GLN A 128 -12.028 -15.379 -3.588 1.00 0.00 O flip ATOM 2123 NE2 GLN A 128 -12.232 -16.724 -5.296 1.00 0.00 N flip ATOM 0 H GLN A 128 -8.757 -12.859 -5.623 1.00 0.00 H new ATOM 0 HA GLN A 128 -10.120 -13.236 -8.199 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -10.303 -15.192 -7.008 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -9.808 -14.405 -5.523 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -12.208 -13.485 -5.334 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -12.637 -14.531 -6.673 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -12.271 -16.893 -6.301 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -12.322 -17.503 -4.644 1.00 0.00 H new ATOM 2132 N ALA A 129 -11.499 -11.279 -5.975 1.00 0.00 N ATOM 2133 CA ALA A 129 -12.604 -10.284 -5.811 1.00 0.00 C ATOM 2134 C ALA A 129 -12.311 -9.039 -6.661 1.00 0.00 C ATOM 2135 O ALA A 129 -13.183 -8.505 -7.319 1.00 0.00 O ATOM 2136 CB ALA A 129 -12.600 -9.924 -4.323 1.00 0.00 C ATOM 0 H ALA A 129 -10.823 -11.298 -5.211 1.00 0.00 H new ATOM 0 HA ALA A 129 -13.569 -10.678 -6.131 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -13.386 -9.196 -4.123 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -12.778 -10.822 -3.731 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -11.633 -9.498 -4.054 1.00 0.00 H new ATOM 2142 N GLY A 130 -11.081 -8.584 -6.644 1.00 0.00 N ATOM 2143 CA GLY A 130 -10.695 -7.378 -7.440 1.00 0.00 C ATOM 2144 C GLY A 130 -9.568 -6.625 -6.721 1.00 0.00 C ATOM 2145 O GLY A 130 -9.590 -5.411 -6.624 1.00 0.00 O ATOM 0 H GLY A 130 -10.321 -9.002 -6.107 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -10.369 -7.677 -8.436 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -11.558 -6.724 -7.570 1.00 0.00 H new ATOM 2149 N ALA A 131 -8.590 -7.338 -6.208 1.00 0.00 N ATOM 2150 CA ALA A 131 -7.460 -6.676 -5.485 1.00 0.00 C ATOM 2151 C ALA A 131 -6.113 -7.091 -6.090 1.00 0.00 C ATOM 2152 O ALA A 131 -6.036 -7.992 -6.903 1.00 0.00 O ATOM 2153 CB ALA A 131 -7.564 -7.175 -4.041 1.00 0.00 C ATOM 0 H ALA A 131 -8.528 -8.355 -6.261 1.00 0.00 H new ATOM 0 HA ALA A 131 -7.517 -5.590 -5.553 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -6.766 -6.732 -3.445 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -8.530 -6.887 -3.625 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -7.470 -8.261 -4.024 1.00 0.00 H new ATOM 2159 N THR A 132 -5.053 -6.431 -5.699 1.00 0.00 N ATOM 2160 CA THR A 132 -3.709 -6.769 -6.240 1.00 0.00 C ATOM 2161 C THR A 132 -2.691 -6.820 -5.101 1.00 0.00 C ATOM 2162 O THR A 132 -2.367 -5.811 -4.508 1.00 0.00 O ATOM 2163 CB THR A 132 -3.374 -5.628 -7.200 1.00 0.00 C ATOM 2164 OG1 THR A 132 -4.284 -5.642 -8.293 1.00 0.00 O ATOM 2165 CG2 THR A 132 -1.947 -5.804 -7.716 1.00 0.00 C ATOM 0 H THR A 132 -5.065 -5.667 -5.023 1.00 0.00 H new ATOM 0 HA THR A 132 -3.690 -7.739 -6.736 1.00 0.00 H new ATOM 0 HB THR A 132 -3.456 -4.675 -6.677 1.00 0.00 H new ATOM 0 HG1 THR A 132 -4.069 -4.909 -8.907 1.00 0.00 H new ATOM 0 HG21 THR A 132 -1.705 -4.992 -8.401 1.00 0.00 H new ATOM 0 HG22 THR A 132 -1.252 -5.790 -6.876 1.00 0.00 H new ATOM 0 HG23 THR A 132 -1.864 -6.757 -8.239 1.00 0.00 H new ATOM 2173 N ILE A 133 -2.180 -7.983 -4.797 1.00 0.00 N ATOM 2174 CA ILE A 133 -1.177 -8.091 -3.698 1.00 0.00 C ATOM 2175 C ILE A 133 0.208 -8.354 -4.295 1.00 0.00 C ATOM 2176 O ILE A 133 0.465 -9.401 -4.858 1.00 0.00 O ATOM 2177 CB ILE A 133 -1.639 -9.265 -2.826 1.00 0.00 C ATOM 2178 CG1 ILE A 133 -2.922 -8.875 -2.079 1.00 0.00 C ATOM 2179 CG2 ILE A 133 -0.548 -9.604 -1.804 1.00 0.00 C ATOM 2180 CD1 ILE A 133 -4.143 -9.180 -2.947 1.00 0.00 C ATOM 0 H ILE A 133 -2.413 -8.861 -5.261 1.00 0.00 H new ATOM 0 HA ILE A 133 -1.104 -7.177 -3.108 1.00 0.00 H new ATOM 0 HB ILE A 133 -1.831 -10.131 -3.460 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -2.987 -9.423 -1.139 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -2.899 -7.814 -1.828 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -0.877 -10.438 -1.184 1.00 0.00 H new ATOM 0 HG22 ILE A 133 0.368 -9.879 -2.327 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -0.358 -8.736 -1.173 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -5.050 -8.901 -2.410 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -4.081 -8.612 -3.875 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -4.170 -10.245 -3.175 1.00 0.00 H new ATOM 2192 N LYS A 134 1.095 -7.399 -4.177 1.00 0.00 N ATOM 2193 CA LYS A 134 2.468 -7.571 -4.738 1.00 0.00 C ATOM 2194 C LYS A 134 3.503 -6.904 -3.825 1.00 0.00 C ATOM 2195 O LYS A 134 3.218 -5.920 -3.166 1.00 0.00 O ATOM 2196 CB LYS A 134 2.419 -6.894 -6.118 1.00 0.00 C ATOM 2197 CG LYS A 134 2.656 -5.384 -5.983 1.00 0.00 C ATOM 2198 CD LYS A 134 2.625 -4.725 -7.365 1.00 0.00 C ATOM 2199 CE LYS A 134 3.860 -5.148 -8.170 1.00 0.00 C ATOM 2200 NZ LYS A 134 3.327 -5.862 -9.365 1.00 0.00 N ATOM 0 H LYS A 134 0.926 -6.505 -3.715 1.00 0.00 H new ATOM 0 HA LYS A 134 2.760 -8.618 -4.816 1.00 0.00 H new ATOM 0 HB2 LYS A 134 3.175 -7.330 -6.771 1.00 0.00 H new ATOM 0 HB3 LYS A 134 1.451 -7.076 -6.585 1.00 0.00 H new ATOM 0 HG2 LYS A 134 1.892 -4.943 -5.343 1.00 0.00 H new ATOM 0 HG3 LYS A 134 3.618 -5.200 -5.504 1.00 0.00 H new ATOM 0 HD2 LYS A 134 1.718 -5.014 -7.895 1.00 0.00 H new ATOM 0 HD3 LYS A 134 2.602 -3.640 -7.260 1.00 0.00 H new ATOM 0 HE2 LYS A 134 4.454 -4.282 -8.462 1.00 0.00 H new ATOM 0 HE3 LYS A 134 4.509 -5.797 -7.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 4.118 -6.180 -9.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 2.772 -6.686 -9.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 2.719 -5.219 -9.911 1.00 0.00 H new ATOM 2214 N ILE A 135 4.704 -7.426 -3.792 1.00 0.00 N ATOM 2215 CA ILE A 135 5.765 -6.815 -2.934 1.00 0.00 C ATOM 2216 C ILE A 135 6.039 -5.383 -3.408 1.00 0.00 C ATOM 2217 O ILE A 135 5.960 -5.091 -4.588 1.00 0.00 O ATOM 2218 CB ILE A 135 7.003 -7.703 -3.130 1.00 0.00 C ATOM 2219 CG1 ILE A 135 6.788 -9.056 -2.434 1.00 0.00 C ATOM 2220 CG2 ILE A 135 8.241 -7.018 -2.543 1.00 0.00 C ATOM 2221 CD1 ILE A 135 6.525 -8.849 -0.941 1.00 0.00 C ATOM 0 H ILE A 135 4.995 -8.248 -4.321 1.00 0.00 H new ATOM 0 HA ILE A 135 5.479 -6.760 -1.884 1.00 0.00 H new ATOM 0 HB ILE A 135 7.155 -7.863 -4.197 1.00 0.00 H new ATOM 0 HG12 ILE A 135 5.946 -9.577 -2.890 1.00 0.00 H new ATOM 0 HG13 ILE A 135 7.666 -9.687 -2.572 1.00 0.00 H new ATOM 0 HG21 ILE A 135 9.113 -7.656 -2.687 1.00 0.00 H new ATOM 0 HG22 ILE A 135 8.402 -6.064 -3.046 1.00 0.00 H new ATOM 0 HG23 ILE A 135 8.090 -6.845 -1.477 1.00 0.00 H new ATOM 0 HD11 ILE A 135 6.374 -9.816 -0.461 1.00 0.00 H new ATOM 0 HD12 ILE A 135 7.380 -8.347 -0.487 1.00 0.00 H new ATOM 0 HD13 ILE A 135 5.633 -8.236 -0.810 1.00 0.00 H new ATOM 2233 N MET A 136 6.356 -4.491 -2.498 1.00 0.00 N ATOM 2234 CA MET A 136 6.637 -3.074 -2.897 1.00 0.00 C ATOM 2235 C MET A 136 7.681 -3.037 -4.020 1.00 0.00 C ATOM 2236 O MET A 136 8.639 -3.787 -4.015 1.00 0.00 O ATOM 2237 CB MET A 136 7.163 -2.385 -1.632 1.00 0.00 C ATOM 2238 CG MET A 136 8.534 -2.955 -1.259 1.00 0.00 C ATOM 2239 SD MET A 136 8.807 -2.748 0.519 1.00 0.00 S ATOM 2240 CE MET A 136 10.296 -3.769 0.648 1.00 0.00 C ATOM 0 H MET A 136 6.432 -4.682 -1.499 1.00 0.00 H new ATOM 0 HA MET A 136 5.748 -2.572 -3.279 1.00 0.00 H new ATOM 0 HB2 MET A 136 7.239 -1.310 -1.798 1.00 0.00 H new ATOM 0 HB3 MET A 136 6.463 -2.532 -0.810 1.00 0.00 H new ATOM 0 HG2 MET A 136 8.586 -4.011 -1.526 1.00 0.00 H new ATOM 0 HG3 MET A 136 9.317 -2.445 -1.820 1.00 0.00 H new ATOM 0 HE1 MET A 136 10.120 -4.582 1.352 1.00 0.00 H new ATOM 0 HE2 MET A 136 10.539 -4.183 -0.331 1.00 0.00 H new ATOM 0 HE3 MET A 136 11.127 -3.158 1.000 1.00 0.00 H new ATOM 2250 N ASN A 137 7.489 -2.177 -4.985 1.00 0.00 N ATOM 2251 CA ASN A 137 8.451 -2.089 -6.122 1.00 0.00 C ATOM 2252 C ASN A 137 9.008 -0.682 -6.249 1.00 0.00 C ATOM 2253 O ASN A 137 8.421 0.263 -5.764 1.00 0.00 O ATOM 2254 CB ASN A 137 7.636 -2.460 -7.365 1.00 0.00 C ATOM 2255 CG ASN A 137 7.958 -3.900 -7.773 1.00 0.00 C ATOM 2256 OD1 ASN A 137 8.892 -4.138 -8.513 1.00 0.00 O ATOM 2257 ND2 ASN A 137 7.221 -4.877 -7.319 1.00 0.00 N ATOM 0 H ASN A 137 6.703 -1.529 -5.034 1.00 0.00 H new ATOM 0 HA ASN A 137 9.307 -2.750 -5.982 1.00 0.00 H new ATOM 0 HB2 ASN A 137 6.571 -2.358 -7.158 1.00 0.00 H new ATOM 0 HB3 ASN A 137 7.869 -1.778 -8.183 1.00 0.00 H new ATOM 0 HD21 ASN A 137 7.429 -5.839 -7.585 1.00 0.00 H new ATOM 0 HD22 ASN A 137 6.437 -4.678 -6.698 1.00 0.00 H new ATOM 2264 N TYR A 138 10.130 -0.529 -6.923 1.00 0.00 N ATOM 2265 CA TYR A 138 10.700 0.837 -7.109 1.00 0.00 C ATOM 2266 C TYR A 138 9.614 1.736 -7.710 1.00 0.00 C ATOM 2267 O TYR A 138 9.561 2.921 -7.449 1.00 0.00 O ATOM 2268 CB TYR A 138 11.878 0.667 -8.078 1.00 0.00 C ATOM 2269 CG TYR A 138 12.220 2.002 -8.697 1.00 0.00 C ATOM 2270 CD1 TYR A 138 12.808 3.006 -7.919 1.00 0.00 C ATOM 2271 CD2 TYR A 138 11.929 2.237 -10.044 1.00 0.00 C ATOM 2272 CE1 TYR A 138 13.109 4.248 -8.492 1.00 0.00 C ATOM 2273 CE2 TYR A 138 12.229 3.479 -10.617 1.00 0.00 C ATOM 2274 CZ TYR A 138 12.819 4.484 -9.841 1.00 0.00 C ATOM 2275 OH TYR A 138 13.113 5.708 -10.406 1.00 0.00 O ATOM 0 H TYR A 138 10.666 -1.287 -7.346 1.00 0.00 H new ATOM 0 HA TYR A 138 11.035 1.293 -6.177 1.00 0.00 H new ATOM 0 HB2 TYR A 138 12.743 0.268 -7.549 1.00 0.00 H new ATOM 0 HB3 TYR A 138 11.621 -0.051 -8.857 1.00 0.00 H new ATOM 0 HD1 TYR A 138 13.029 2.823 -6.878 1.00 0.00 H new ATOM 0 HD2 TYR A 138 11.473 1.462 -10.642 1.00 0.00 H new ATOM 0 HE1 TYR A 138 13.565 5.023 -7.894 1.00 0.00 H new ATOM 0 HE2 TYR A 138 12.005 3.662 -11.658 1.00 0.00 H new ATOM 0 HH TYR A 138 12.849 5.705 -11.350 1.00 0.00 H new ATOM 2285 N ASP A 139 8.729 1.157 -8.493 1.00 0.00 N ATOM 2286 CA ASP A 139 7.620 1.945 -9.094 1.00 0.00 C ATOM 2287 C ASP A 139 6.641 2.392 -8.004 1.00 0.00 C ATOM 2288 O ASP A 139 6.023 3.432 -8.120 1.00 0.00 O ATOM 2289 CB ASP A 139 6.935 1.002 -10.087 1.00 0.00 C ATOM 2290 CG ASP A 139 6.141 1.824 -11.105 1.00 0.00 C ATOM 2291 OD1 ASP A 139 6.725 2.222 -12.100 1.00 0.00 O ATOM 2292 OD2 ASP A 139 4.963 2.043 -10.871 1.00 0.00 O ATOM 0 H ASP A 139 8.734 0.167 -8.738 1.00 0.00 H new ATOM 0 HA ASP A 139 7.980 2.848 -9.588 1.00 0.00 H new ATOM 0 HB2 ASP A 139 7.679 0.391 -10.598 1.00 0.00 H new ATOM 0 HB3 ASP A 139 6.271 0.319 -9.558 1.00 0.00 H new ATOM 2297 N GLU A 140 6.503 1.636 -6.931 1.00 0.00 N ATOM 2298 CA GLU A 140 5.573 2.080 -5.848 1.00 0.00 C ATOM 2299 C GLU A 140 6.205 3.253 -5.096 1.00 0.00 C ATOM 2300 O GLU A 140 5.531 4.197 -4.739 1.00 0.00 O ATOM 2301 CB GLU A 140 5.325 0.843 -4.954 1.00 0.00 C ATOM 2302 CG GLU A 140 6.261 0.788 -3.728 1.00 0.00 C ATOM 2303 CD GLU A 140 5.585 1.390 -2.490 1.00 0.00 C ATOM 2304 OE1 GLU A 140 5.230 2.557 -2.526 1.00 0.00 O ATOM 2305 OE2 GLU A 140 5.445 0.670 -1.516 1.00 0.00 O ATOM 0 H GLU A 140 6.985 0.752 -6.766 1.00 0.00 H new ATOM 0 HA GLU A 140 4.616 2.441 -6.226 1.00 0.00 H new ATOM 0 HB2 GLU A 140 4.289 0.849 -4.614 1.00 0.00 H new ATOM 0 HB3 GLU A 140 5.460 -0.061 -5.548 1.00 0.00 H new ATOM 0 HG2 GLU A 140 6.541 -0.246 -3.527 1.00 0.00 H new ATOM 0 HG3 GLU A 140 7.181 1.331 -3.944 1.00 0.00 H new ATOM 2312 N PHE A 141 7.499 3.215 -4.885 1.00 0.00 N ATOM 2313 CA PHE A 141 8.180 4.349 -4.180 1.00 0.00 C ATOM 2314 C PHE A 141 8.264 5.541 -5.122 1.00 0.00 C ATOM 2315 O PHE A 141 7.926 6.644 -4.756 1.00 0.00 O ATOM 2316 CB PHE A 141 9.584 3.861 -3.826 1.00 0.00 C ATOM 2317 CG PHE A 141 9.485 2.579 -3.052 1.00 0.00 C ATOM 2318 CD1 PHE A 141 9.008 2.582 -1.739 1.00 0.00 C ATOM 2319 CD2 PHE A 141 9.862 1.388 -3.661 1.00 0.00 C ATOM 2320 CE1 PHE A 141 8.908 1.383 -1.034 1.00 0.00 C ATOM 2321 CE2 PHE A 141 9.766 0.183 -2.958 1.00 0.00 C ATOM 2322 CZ PHE A 141 9.288 0.184 -1.643 1.00 0.00 C ATOM 0 H PHE A 141 8.112 2.451 -5.169 1.00 0.00 H new ATOM 0 HA PHE A 141 7.638 4.654 -3.285 1.00 0.00 H new ATOM 0 HB2 PHE A 141 10.167 3.707 -4.734 1.00 0.00 H new ATOM 0 HB3 PHE A 141 10.105 4.615 -3.237 1.00 0.00 H new ATOM 0 HD1 PHE A 141 8.717 3.511 -1.271 1.00 0.00 H new ATOM 0 HD2 PHE A 141 10.229 1.393 -4.677 1.00 0.00 H new ATOM 0 HE1 PHE A 141 8.538 1.381 -0.019 1.00 0.00 H new ATOM 0 HE2 PHE A 141 10.059 -0.744 -3.428 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.212 -0.745 -1.097 1.00 0.00 H new ATOM 2332 N GLN A 142 8.697 5.319 -6.343 1.00 0.00 N ATOM 2333 CA GLN A 142 8.777 6.449 -7.324 1.00 0.00 C ATOM 2334 C GLN A 142 7.397 7.123 -7.439 1.00 0.00 C ATOM 2335 O GLN A 142 7.301 8.320 -7.639 1.00 0.00 O ATOM 2336 CB GLN A 142 9.235 5.820 -8.656 1.00 0.00 C ATOM 2337 CG GLN A 142 8.039 5.501 -9.565 1.00 0.00 C ATOM 2338 CD GLN A 142 8.547 5.058 -10.940 1.00 0.00 C ATOM 2339 OE1 GLN A 142 9.166 4.020 -11.068 1.00 0.00 O ATOM 2340 NE2 GLN A 142 8.311 5.806 -11.985 1.00 0.00 N ATOM 0 H GLN A 142 8.996 4.411 -6.700 1.00 0.00 H new ATOM 0 HA GLN A 142 9.478 7.227 -7.020 1.00 0.00 H new ATOM 0 HB2 GLN A 142 9.912 6.503 -9.169 1.00 0.00 H new ATOM 0 HB3 GLN A 142 9.795 4.907 -8.455 1.00 0.00 H new ATOM 0 HG2 GLN A 142 7.430 4.714 -9.120 1.00 0.00 H new ATOM 0 HG3 GLN A 142 7.401 6.379 -9.667 1.00 0.00 H new ATOM 0 HE21 GLN A 142 7.792 6.678 -11.881 1.00 0.00 H new ATOM 0 HE22 GLN A 142 8.646 5.518 -12.904 1.00 0.00 H new ATOM 2349 N HIS A 143 6.331 6.363 -7.280 1.00 0.00 N ATOM 2350 CA HIS A 143 4.964 6.961 -7.346 1.00 0.00 C ATOM 2351 C HIS A 143 4.632 7.622 -6.006 1.00 0.00 C ATOM 2352 O HIS A 143 4.263 8.778 -5.959 1.00 0.00 O ATOM 2353 CB HIS A 143 4.016 5.789 -7.614 1.00 0.00 C ATOM 2354 CG HIS A 143 2.685 6.316 -8.080 1.00 0.00 C ATOM 2355 ND1 HIS A 143 2.365 6.431 -9.424 1.00 0.00 N ATOM 2356 CD2 HIS A 143 1.585 6.767 -7.392 1.00 0.00 C ATOM 2357 CE1 HIS A 143 1.118 6.933 -9.501 1.00 0.00 C ATOM 2358 NE2 HIS A 143 0.597 7.156 -8.292 1.00 0.00 N ATOM 0 H HIS A 143 6.355 5.358 -7.108 1.00 0.00 H new ATOM 0 HA HIS A 143 4.882 7.724 -8.120 1.00 0.00 H new ATOM 0 HB2 HIS A 143 4.442 5.128 -8.369 1.00 0.00 H new ATOM 0 HB3 HIS A 143 3.888 5.197 -6.708 1.00 0.00 H new ATOM 0 HD2 HIS A 143 1.500 6.813 -6.316 1.00 0.00 H new ATOM 0 HE1 HIS A 143 0.602 7.131 -10.429 1.00 0.00 H new ATOM 0 HE2 HIS A 143 -0.326 7.531 -8.075 1.00 0.00 H new ATOM 2366 N CYS A 144 4.782 6.900 -4.916 1.00 0.00 N ATOM 2367 CA CYS A 144 4.495 7.486 -3.573 1.00 0.00 C ATOM 2368 C CYS A 144 5.396 8.695 -3.328 1.00 0.00 C ATOM 2369 O CYS A 144 5.030 9.612 -2.621 1.00 0.00 O ATOM 2370 CB CYS A 144 4.809 6.375 -2.571 1.00 0.00 C ATOM 2371 SG CYS A 144 3.337 6.016 -1.585 1.00 0.00 S ATOM 0 H CYS A 144 5.092 5.928 -4.904 1.00 0.00 H new ATOM 0 HA CYS A 144 3.464 7.828 -3.486 1.00 0.00 H new ATOM 0 HB2 CYS A 144 5.134 5.478 -3.097 1.00 0.00 H new ATOM 0 HB3 CYS A 144 5.630 6.679 -1.921 1.00 0.00 H new ATOM 0 HG CYS A 144 3.694 5.530 -0.434 1.00 0.00 H new ATOM 2377 N TRP A 145 6.564 8.711 -3.920 1.00 0.00 N ATOM 2378 CA TRP A 145 7.474 9.871 -3.741 1.00 0.00 C ATOM 2379 C TRP A 145 6.791 11.130 -4.296 1.00 0.00 C ATOM 2380 O TRP A 145 6.806 12.175 -3.682 1.00 0.00 O ATOM 2381 CB TRP A 145 8.743 9.528 -4.531 1.00 0.00 C ATOM 2382 CG TRP A 145 9.680 10.677 -4.457 1.00 0.00 C ATOM 2383 CD1 TRP A 145 9.903 11.545 -5.457 1.00 0.00 C ATOM 2384 CD2 TRP A 145 10.514 11.101 -3.344 1.00 0.00 C ATOM 2385 NE1 TRP A 145 10.812 12.492 -5.027 1.00 0.00 N ATOM 2386 CE2 TRP A 145 11.221 12.257 -3.731 1.00 0.00 C ATOM 2387 CE3 TRP A 145 10.722 10.602 -2.047 1.00 0.00 C ATOM 2388 CZ2 TRP A 145 12.101 12.895 -2.861 1.00 0.00 C ATOM 2389 CZ3 TRP A 145 11.602 11.236 -1.174 1.00 0.00 C ATOM 2390 CH2 TRP A 145 12.289 12.379 -1.577 1.00 0.00 C ATOM 0 H TRP A 145 6.922 7.967 -4.519 1.00 0.00 H new ATOM 0 HA TRP A 145 7.715 10.065 -2.696 1.00 0.00 H new ATOM 0 HB2 TRP A 145 9.211 8.633 -4.122 1.00 0.00 H new ATOM 0 HB3 TRP A 145 8.494 9.311 -5.570 1.00 0.00 H new ATOM 0 HD1 TRP A 145 9.447 11.509 -6.435 1.00 0.00 H new ATOM 0 HE1 TRP A 145 11.141 13.270 -5.598 1.00 0.00 H new ATOM 0 HE3 TRP A 145 10.194 9.717 -1.724 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 12.633 13.780 -3.176 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 11.753 10.840 -0.181 1.00 0.00 H new ATOM 0 HH2 TRP A 145 12.969 12.867 -0.895 1.00 0.00 H new ATOM 2401 N SER A 146 6.174 11.028 -5.448 1.00 0.00 N ATOM 2402 CA SER A 146 5.472 12.215 -6.029 1.00 0.00 C ATOM 2403 C SER A 146 4.130 12.467 -5.309 1.00 0.00 C ATOM 2404 O SER A 146 3.595 13.558 -5.360 1.00 0.00 O ATOM 2405 CB SER A 146 5.229 11.856 -7.496 1.00 0.00 C ATOM 2406 OG SER A 146 6.462 11.904 -8.202 1.00 0.00 O ATOM 0 H SER A 146 6.126 10.178 -6.009 1.00 0.00 H new ATOM 0 HA SER A 146 6.061 13.126 -5.919 1.00 0.00 H new ATOM 0 HB2 SER A 146 4.792 10.860 -7.571 1.00 0.00 H new ATOM 0 HB3 SER A 146 4.516 12.551 -7.939 1.00 0.00 H new ATOM 0 HG SER A 146 6.310 11.673 -9.142 1.00 0.00 H new ATOM 2412 N LYS A 147 3.570 11.466 -4.662 1.00 0.00 N ATOM 2413 CA LYS A 147 2.256 11.650 -3.970 1.00 0.00 C ATOM 2414 C LYS A 147 2.422 12.031 -2.490 1.00 0.00 C ATOM 2415 O LYS A 147 1.899 13.034 -2.041 1.00 0.00 O ATOM 2416 CB LYS A 147 1.564 10.283 -4.083 1.00 0.00 C ATOM 2417 CG LYS A 147 1.393 9.876 -5.556 1.00 0.00 C ATOM 2418 CD LYS A 147 0.736 11.006 -6.355 1.00 0.00 C ATOM 2419 CE LYS A 147 1.309 11.020 -7.776 1.00 0.00 C ATOM 2420 NZ LYS A 147 0.130 11.178 -8.676 1.00 0.00 N ATOM 0 H LYS A 147 3.970 10.531 -4.586 1.00 0.00 H new ATOM 0 HA LYS A 147 1.687 12.462 -4.423 1.00 0.00 H new ATOM 0 HB2 LYS A 147 2.151 9.529 -3.559 1.00 0.00 H new ATOM 0 HB3 LYS A 147 0.589 10.323 -3.597 1.00 0.00 H new ATOM 0 HG2 LYS A 147 2.365 9.635 -5.988 1.00 0.00 H new ATOM 0 HG3 LYS A 147 0.783 8.975 -5.621 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -0.344 10.864 -6.387 1.00 0.00 H new ATOM 0 HD3 LYS A 147 0.917 11.964 -5.868 1.00 0.00 H new ATOM 0 HE2 LYS A 147 2.016 11.839 -7.907 1.00 0.00 H new ATOM 0 HE3 LYS A 147 1.847 10.097 -7.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 0.449 11.196 -9.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -0.523 10.380 -8.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -0.359 12.068 -8.454 1.00 0.00 H new ATOM 2434 N PHE A 148 3.101 11.215 -1.726 1.00 0.00 N ATOM 2435 CA PHE A 148 3.258 11.489 -0.259 1.00 0.00 C ATOM 2436 C PHE A 148 4.370 12.512 0.056 1.00 0.00 C ATOM 2437 O PHE A 148 4.328 13.155 1.089 1.00 0.00 O ATOM 2438 CB PHE A 148 3.584 10.123 0.361 1.00 0.00 C ATOM 2439 CG PHE A 148 2.297 9.382 0.669 1.00 0.00 C ATOM 2440 CD1 PHE A 148 1.622 9.625 1.872 1.00 0.00 C ATOM 2441 CD2 PHE A 148 1.777 8.453 -0.247 1.00 0.00 C ATOM 2442 CE1 PHE A 148 0.433 8.943 2.161 1.00 0.00 C ATOM 2443 CE2 PHE A 148 0.589 7.772 0.044 1.00 0.00 C ATOM 2444 CZ PHE A 148 -0.083 8.017 1.247 1.00 0.00 C ATOM 0 H PHE A 148 3.558 10.364 -2.054 1.00 0.00 H new ATOM 0 HA PHE A 148 2.351 11.938 0.146 1.00 0.00 H new ATOM 0 HB2 PHE A 148 4.197 9.538 -0.325 1.00 0.00 H new ATOM 0 HB3 PHE A 148 4.166 10.256 1.273 1.00 0.00 H new ATOM 0 HD1 PHE A 148 2.019 10.339 2.578 1.00 0.00 H new ATOM 0 HD2 PHE A 148 2.294 8.264 -1.176 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -0.086 9.132 3.089 1.00 0.00 H new ATOM 0 HE2 PHE A 148 0.191 7.057 -0.660 1.00 0.00 H new ATOM 0 HZ PHE A 148 -1.000 7.492 1.470 1.00 0.00 H new ATOM 2454 N VAL A 149 5.360 12.680 -0.796 1.00 0.00 N ATOM 2455 CA VAL A 149 6.447 13.678 -0.481 1.00 0.00 C ATOM 2456 C VAL A 149 6.044 15.078 -0.969 1.00 0.00 C ATOM 2457 O VAL A 149 5.141 15.230 -1.773 1.00 0.00 O ATOM 2458 CB VAL A 149 7.717 13.207 -1.216 1.00 0.00 C ATOM 2459 CG1 VAL A 149 8.936 13.953 -0.668 1.00 0.00 C ATOM 2460 CG2 VAL A 149 7.935 11.704 -1.017 1.00 0.00 C ATOM 0 H VAL A 149 5.465 12.181 -1.680 1.00 0.00 H new ATOM 0 HA VAL A 149 6.617 13.738 0.594 1.00 0.00 H new ATOM 0 HB VAL A 149 7.591 13.414 -2.279 1.00 0.00 H new ATOM 0 HG11 VAL A 149 9.832 13.618 -1.190 1.00 0.00 H new ATOM 0 HG12 VAL A 149 8.806 15.024 -0.821 1.00 0.00 H new ATOM 0 HG13 VAL A 149 9.039 13.749 0.398 1.00 0.00 H new ATOM 0 HG21 VAL A 149 8.837 11.394 -1.545 1.00 0.00 H new ATOM 0 HG22 VAL A 149 8.045 11.490 0.046 1.00 0.00 H new ATOM 0 HG23 VAL A 149 7.078 11.157 -1.411 1.00 0.00 H new ATOM 2470 N TYR A 150 6.713 16.103 -0.489 1.00 0.00 N ATOM 2471 CA TYR A 150 6.383 17.498 -0.916 1.00 0.00 C ATOM 2472 C TYR A 150 6.960 17.789 -2.317 1.00 0.00 C ATOM 2473 O TYR A 150 6.481 18.670 -3.010 1.00 0.00 O ATOM 2474 CB TYR A 150 7.018 18.397 0.165 1.00 0.00 C ATOM 2475 CG TYR A 150 7.574 19.667 -0.444 1.00 0.00 C ATOM 2476 CD1 TYR A 150 6.739 20.768 -0.663 1.00 0.00 C ATOM 2477 CD2 TYR A 150 8.928 19.734 -0.790 1.00 0.00 C ATOM 2478 CE1 TYR A 150 7.259 21.938 -1.230 1.00 0.00 C ATOM 2479 CE2 TYR A 150 9.448 20.902 -1.358 1.00 0.00 C ATOM 2480 CZ TYR A 150 8.614 22.005 -1.578 1.00 0.00 C ATOM 2481 OH TYR A 150 9.127 23.156 -2.139 1.00 0.00 O ATOM 0 H TYR A 150 7.477 16.030 0.183 1.00 0.00 H new ATOM 0 HA TYR A 150 5.310 17.670 -0.999 1.00 0.00 H new ATOM 0 HB2 TYR A 150 6.272 18.647 0.919 1.00 0.00 H new ATOM 0 HB3 TYR A 150 7.815 17.854 0.673 1.00 0.00 H new ATOM 0 HD1 TYR A 150 5.694 20.716 -0.395 1.00 0.00 H new ATOM 0 HD2 TYR A 150 9.572 18.884 -0.619 1.00 0.00 H new ATOM 0 HE1 TYR A 150 6.615 22.789 -1.399 1.00 0.00 H new ATOM 0 HE2 TYR A 150 10.493 20.953 -1.627 1.00 0.00 H new ATOM 0 HH TYR A 150 10.083 23.034 -2.319 1.00 0.00 H new ATOM 2491 N SER A 151 7.973 17.059 -2.742 1.00 0.00 N ATOM 2492 CA SER A 151 8.565 17.298 -4.097 1.00 0.00 C ATOM 2493 C SER A 151 7.464 17.245 -5.166 1.00 0.00 C ATOM 2494 O SER A 151 7.370 18.116 -6.010 1.00 0.00 O ATOM 2495 CB SER A 151 9.576 16.165 -4.295 1.00 0.00 C ATOM 2496 OG SER A 151 10.811 16.709 -4.746 1.00 0.00 O ATOM 0 H SER A 151 8.412 16.310 -2.206 1.00 0.00 H new ATOM 0 HA SER A 151 9.039 18.276 -4.180 1.00 0.00 H new ATOM 0 HB2 SER A 151 9.723 15.626 -3.359 1.00 0.00 H new ATOM 0 HB3 SER A 151 9.196 15.446 -5.021 1.00 0.00 H new ATOM 0 HG SER A 151 10.637 17.422 -5.396 1.00 0.00 H new ATOM 2502 N GLN A 152 6.620 16.235 -5.110 1.00 0.00 N ATOM 2503 CA GLN A 152 5.488 16.096 -6.086 1.00 0.00 C ATOM 2504 C GLN A 152 5.968 16.190 -7.543 1.00 0.00 C ATOM 2505 O GLN A 152 5.949 17.247 -8.151 1.00 0.00 O ATOM 2506 CB GLN A 152 4.523 17.241 -5.750 1.00 0.00 C ATOM 2507 CG GLN A 152 3.696 16.870 -4.515 1.00 0.00 C ATOM 2508 CD GLN A 152 2.918 18.096 -4.031 1.00 0.00 C ATOM 2509 OE1 GLN A 152 1.813 18.340 -4.471 1.00 0.00 O ATOM 2510 NE2 GLN A 152 3.452 18.884 -3.135 1.00 0.00 N ATOM 0 H GLN A 152 6.671 15.489 -4.416 1.00 0.00 H new ATOM 0 HA GLN A 152 5.013 15.119 -6.000 1.00 0.00 H new ATOM 0 HB2 GLN A 152 5.082 18.158 -5.564 1.00 0.00 H new ATOM 0 HB3 GLN A 152 3.864 17.435 -6.596 1.00 0.00 H new ATOM 0 HG2 GLN A 152 3.006 16.061 -4.756 1.00 0.00 H new ATOM 0 HG3 GLN A 152 4.350 16.506 -3.723 1.00 0.00 H new ATOM 0 HE21 GLN A 152 4.380 18.680 -2.765 1.00 0.00 H new ATOM 0 HE22 GLN A 152 2.940 19.703 -2.806 1.00 0.00 H new ATOM 2519 N GLY A 153 6.373 15.081 -8.111 1.00 0.00 N ATOM 2520 CA GLY A 153 6.832 15.077 -9.534 1.00 0.00 C ATOM 2521 C GLY A 153 8.356 15.211 -9.622 1.00 0.00 C ATOM 2522 O GLY A 153 8.880 15.649 -10.630 1.00 0.00 O ATOM 0 H GLY A 153 6.405 14.173 -7.647 1.00 0.00 H new ATOM 0 HA2 GLY A 153 6.516 14.153 -10.019 1.00 0.00 H new ATOM 0 HA3 GLY A 153 6.360 15.898 -10.074 1.00 0.00 H new ATOM 2526 N ALA A 154 9.076 14.824 -8.595 1.00 0.00 N ATOM 2527 CA ALA A 154 10.567 14.919 -8.654 1.00 0.00 C ATOM 2528 C ALA A 154 11.141 13.636 -9.268 1.00 0.00 C ATOM 2529 O ALA A 154 10.521 12.590 -9.195 1.00 0.00 O ATOM 2530 CB ALA A 154 11.028 15.082 -7.207 1.00 0.00 C ATOM 0 H ALA A 154 8.697 14.449 -7.725 1.00 0.00 H new ATOM 0 HA ALA A 154 10.904 15.752 -9.270 1.00 0.00 H new ATOM 0 HB1 ALA A 154 12.115 15.158 -7.178 1.00 0.00 H new ATOM 0 HB2 ALA A 154 10.590 15.986 -6.785 1.00 0.00 H new ATOM 0 HB3 ALA A 154 10.709 14.218 -6.624 1.00 0.00 H new ATOM 2536 N PRO A 155 12.309 13.754 -9.856 1.00 0.00 N ATOM 2537 CA PRO A 155 12.963 12.581 -10.489 1.00 0.00 C ATOM 2538 C PRO A 155 13.615 11.676 -9.425 1.00 0.00 C ATOM 2539 O PRO A 155 14.813 11.447 -9.443 1.00 0.00 O ATOM 2540 CB PRO A 155 14.017 13.212 -11.399 1.00 0.00 C ATOM 2541 CG PRO A 155 14.322 14.546 -10.790 1.00 0.00 C ATOM 2542 CD PRO A 155 13.114 14.975 -9.994 1.00 0.00 C ATOM 0 HA PRO A 155 12.265 11.942 -11.030 1.00 0.00 H new ATOM 0 HB2 PRO A 155 14.911 12.591 -11.453 1.00 0.00 H new ATOM 0 HB3 PRO A 155 13.643 13.321 -12.417 1.00 0.00 H new ATOM 0 HG2 PRO A 155 15.200 14.481 -10.147 1.00 0.00 H new ATOM 0 HG3 PRO A 155 14.548 15.278 -11.566 1.00 0.00 H new ATOM 0 HD2 PRO A 155 13.401 15.373 -9.021 1.00 0.00 H new ATOM 0 HD3 PRO A 155 12.559 15.760 -10.508 1.00 0.00 H new ATOM 2550 N PHE A 156 12.837 11.156 -8.500 1.00 0.00 N ATOM 2551 CA PHE A 156 13.415 10.267 -7.446 1.00 0.00 C ATOM 2552 C PHE A 156 13.800 8.907 -8.055 1.00 0.00 C ATOM 2553 O PHE A 156 12.958 8.155 -8.511 1.00 0.00 O ATOM 2554 CB PHE A 156 12.297 10.138 -6.406 1.00 0.00 C ATOM 2555 CG PHE A 156 12.488 8.915 -5.544 1.00 0.00 C ATOM 2556 CD1 PHE A 156 13.667 8.744 -4.814 1.00 0.00 C ATOM 2557 CD2 PHE A 156 11.474 7.957 -5.476 1.00 0.00 C ATOM 2558 CE1 PHE A 156 13.834 7.607 -4.014 1.00 0.00 C ATOM 2559 CE2 PHE A 156 11.637 6.823 -4.680 1.00 0.00 C ATOM 2560 CZ PHE A 156 12.817 6.647 -3.947 1.00 0.00 C ATOM 0 H PHE A 156 11.831 11.310 -8.433 1.00 0.00 H new ATOM 0 HA PHE A 156 14.329 10.661 -7.001 1.00 0.00 H new ATOM 0 HB2 PHE A 156 12.277 11.029 -5.778 1.00 0.00 H new ATOM 0 HB3 PHE A 156 11.333 10.083 -6.911 1.00 0.00 H new ATOM 0 HD1 PHE A 156 14.448 9.488 -4.867 1.00 0.00 H new ATOM 0 HD2 PHE A 156 10.563 8.094 -6.040 1.00 0.00 H new ATOM 0 HE1 PHE A 156 14.745 7.471 -3.450 1.00 0.00 H new ATOM 0 HE2 PHE A 156 10.854 6.081 -4.629 1.00 0.00 H new ATOM 0 HZ PHE A 156 12.943 5.770 -3.329 1.00 0.00 H new ATOM 2570 N GLN A 157 15.077 8.608 -8.075 1.00 0.00 N ATOM 2571 CA GLN A 157 15.562 7.319 -8.658 1.00 0.00 C ATOM 2572 C GLN A 157 15.916 6.315 -7.543 1.00 0.00 C ATOM 2573 O GLN A 157 15.861 6.653 -6.374 1.00 0.00 O ATOM 2574 CB GLN A 157 16.808 7.723 -9.463 1.00 0.00 C ATOM 2575 CG GLN A 157 17.947 8.136 -8.519 1.00 0.00 C ATOM 2576 CD GLN A 157 18.231 9.634 -8.680 1.00 0.00 C ATOM 2577 OE1 GLN A 157 17.530 10.458 -8.128 1.00 0.00 O ATOM 2578 NE2 GLN A 157 19.237 10.021 -9.417 1.00 0.00 N ATOM 0 H GLN A 157 15.813 9.211 -7.707 1.00 0.00 H new ATOM 0 HA GLN A 157 14.813 6.823 -9.275 1.00 0.00 H new ATOM 0 HB2 GLN A 157 17.130 6.890 -10.089 1.00 0.00 H new ATOM 0 HB3 GLN A 157 16.564 8.549 -10.132 1.00 0.00 H new ATOM 0 HG2 GLN A 157 17.675 7.916 -7.487 1.00 0.00 H new ATOM 0 HG3 GLN A 157 18.845 7.559 -8.742 1.00 0.00 H new ATOM 0 HE21 GLN A 157 19.826 9.329 -9.881 1.00 0.00 H new ATOM 0 HE22 GLN A 157 19.434 11.015 -9.529 1.00 0.00 H new ATOM 2587 N PRO A 158 16.275 5.107 -7.938 1.00 0.00 N ATOM 2588 CA PRO A 158 16.644 4.062 -6.946 1.00 0.00 C ATOM 2589 C PRO A 158 18.012 4.373 -6.320 1.00 0.00 C ATOM 2590 O PRO A 158 18.792 5.138 -6.858 1.00 0.00 O ATOM 2591 CB PRO A 158 16.692 2.779 -7.772 1.00 0.00 C ATOM 2592 CG PRO A 158 16.961 3.226 -9.171 1.00 0.00 C ATOM 2593 CD PRO A 158 16.369 4.605 -9.319 1.00 0.00 C ATOM 0 HA PRO A 158 15.943 3.995 -6.114 1.00 0.00 H new ATOM 0 HB2 PRO A 158 17.474 2.109 -7.415 1.00 0.00 H new ATOM 0 HB3 PRO A 158 15.751 2.233 -7.707 1.00 0.00 H new ATOM 0 HG2 PRO A 158 18.033 3.244 -9.370 1.00 0.00 H new ATOM 0 HG3 PRO A 158 16.515 2.537 -9.888 1.00 0.00 H new ATOM 0 HD2 PRO A 158 17.001 5.246 -9.934 1.00 0.00 H new ATOM 0 HD3 PRO A 158 15.390 4.569 -9.797 1.00 0.00 H new ATOM 2601 N TRP A 159 18.294 3.797 -5.178 1.00 0.00 N ATOM 2602 CA TRP A 159 19.598 4.067 -4.492 1.00 0.00 C ATOM 2603 C TRP A 159 20.537 2.840 -4.532 1.00 0.00 C ATOM 2604 O TRP A 159 21.096 2.532 -5.568 1.00 0.00 O ATOM 2605 CB TRP A 159 19.235 4.490 -3.049 1.00 0.00 C ATOM 2606 CG TRP A 159 18.075 3.712 -2.485 1.00 0.00 C ATOM 2607 CD1 TRP A 159 17.884 2.370 -2.567 1.00 0.00 C ATOM 2608 CD2 TRP A 159 16.941 4.234 -1.746 1.00 0.00 C ATOM 2609 NE1 TRP A 159 16.710 2.047 -1.923 1.00 0.00 N ATOM 2610 CE2 TRP A 159 16.086 3.163 -1.403 1.00 0.00 C ATOM 2611 CE3 TRP A 159 16.579 5.529 -1.348 1.00 0.00 C ATOM 2612 CZ2 TRP A 159 14.908 3.373 -0.690 1.00 0.00 C ATOM 2613 CZ3 TRP A 159 15.393 5.746 -0.628 1.00 0.00 C ATOM 2614 CH2 TRP A 159 14.559 4.669 -0.301 1.00 0.00 C ATOM 0 H TRP A 159 17.676 3.149 -4.689 1.00 0.00 H new ATOM 0 HA TRP A 159 20.157 4.855 -4.997 1.00 0.00 H new ATOM 0 HB2 TRP A 159 20.105 4.354 -2.406 1.00 0.00 H new ATOM 0 HB3 TRP A 159 18.993 5.553 -3.037 1.00 0.00 H new ATOM 0 HD1 TRP A 159 18.545 1.670 -3.057 1.00 0.00 H new ATOM 0 HE1 TRP A 159 16.346 1.098 -1.840 1.00 0.00 H new ATOM 0 HE3 TRP A 159 17.216 6.365 -1.597 1.00 0.00 H new ATOM 0 HZ2 TRP A 159 14.268 2.540 -0.439 1.00 0.00 H new ATOM 0 HZ3 TRP A 159 15.123 6.747 -0.325 1.00 0.00 H new ATOM 0 HH2 TRP A 159 13.647 4.840 0.251 1.00 0.00 H new ATOM 2625 N ASP A 160 20.743 2.156 -3.424 1.00 0.00 N ATOM 2626 CA ASP A 160 21.673 0.977 -3.411 1.00 0.00 C ATOM 2627 C ASP A 160 20.998 -0.300 -3.945 1.00 0.00 C ATOM 2628 O ASP A 160 21.212 -1.380 -3.426 1.00 0.00 O ATOM 2629 CB ASP A 160 22.059 0.799 -1.939 1.00 0.00 C ATOM 2630 CG ASP A 160 22.957 1.957 -1.494 1.00 0.00 C ATOM 2631 OD1 ASP A 160 24.155 1.867 -1.703 1.00 0.00 O ATOM 2632 OD2 ASP A 160 22.429 2.914 -0.949 1.00 0.00 O ATOM 0 H ASP A 160 20.305 2.366 -2.527 1.00 0.00 H new ATOM 0 HA ASP A 160 22.534 1.148 -4.058 1.00 0.00 H new ATOM 0 HB2 ASP A 160 21.162 0.764 -1.320 1.00 0.00 H new ATOM 0 HB3 ASP A 160 22.578 -0.149 -1.802 1.00 0.00 H new ATOM 2637 N GLY A 161 20.207 -0.196 -4.986 1.00 0.00 N ATOM 2638 CA GLY A 161 19.549 -1.410 -5.554 1.00 0.00 C ATOM 2639 C GLY A 161 18.107 -1.539 -5.045 1.00 0.00 C ATOM 2640 O GLY A 161 17.634 -2.631 -4.810 1.00 0.00 O ATOM 0 H GLY A 161 19.990 0.678 -5.465 1.00 0.00 H new ATOM 0 HA2 GLY A 161 19.551 -1.354 -6.643 1.00 0.00 H new ATOM 0 HA3 GLY A 161 20.117 -2.299 -5.279 1.00 0.00 H new ATOM 2644 N LEU A 162 17.404 -0.441 -4.880 1.00 0.00 N ATOM 2645 CA LEU A 162 15.986 -0.513 -4.399 1.00 0.00 C ATOM 2646 C LEU A 162 15.149 -1.387 -5.338 1.00 0.00 C ATOM 2647 O LEU A 162 14.470 -2.295 -4.897 1.00 0.00 O ATOM 2648 CB LEU A 162 15.488 0.939 -4.429 1.00 0.00 C ATOM 2649 CG LEU A 162 14.281 1.130 -3.499 1.00 0.00 C ATOM 2650 CD1 LEU A 162 13.744 2.553 -3.661 1.00 0.00 C ATOM 2651 CD2 LEU A 162 13.170 0.135 -3.851 1.00 0.00 C ATOM 0 H LEU A 162 17.752 0.501 -5.058 1.00 0.00 H new ATOM 0 HA LEU A 162 15.908 -0.954 -3.405 1.00 0.00 H new ATOM 0 HB2 LEU A 162 16.293 1.609 -4.127 1.00 0.00 H new ATOM 0 HB3 LEU A 162 15.212 1.211 -5.448 1.00 0.00 H new ATOM 0 HG LEU A 162 14.598 0.959 -2.470 1.00 0.00 H new ATOM 0 HD11 LEU A 162 12.887 2.695 -3.003 1.00 0.00 H new ATOM 0 HD12 LEU A 162 14.524 3.268 -3.400 1.00 0.00 H new ATOM 0 HD13 LEU A 162 13.438 2.711 -4.695 1.00 0.00 H new ATOM 0 HD21 LEU A 162 12.322 0.284 -3.182 1.00 0.00 H new ATOM 0 HD22 LEU A 162 12.852 0.294 -4.881 1.00 0.00 H new ATOM 0 HD23 LEU A 162 13.544 -0.883 -3.740 1.00 0.00 H new ATOM 2663 N ASP A 163 15.206 -1.138 -6.624 1.00 0.00 N ATOM 2664 CA ASP A 163 14.424 -1.983 -7.577 1.00 0.00 C ATOM 2665 C ASP A 163 14.952 -3.414 -7.516 1.00 0.00 C ATOM 2666 O ASP A 163 14.220 -4.366 -7.709 1.00 0.00 O ATOM 2667 CB ASP A 163 14.646 -1.367 -8.963 1.00 0.00 C ATOM 2668 CG ASP A 163 13.801 -2.114 -10.000 1.00 0.00 C ATOM 2669 OD1 ASP A 163 12.628 -1.797 -10.120 1.00 0.00 O ATOM 2670 OD2 ASP A 163 14.340 -2.991 -10.656 1.00 0.00 O ATOM 0 H ASP A 163 15.756 -0.392 -7.051 1.00 0.00 H new ATOM 0 HA ASP A 163 13.361 -2.014 -7.339 1.00 0.00 H new ATOM 0 HB2 ASP A 163 14.375 -0.311 -8.950 1.00 0.00 H new ATOM 0 HB3 ASP A 163 15.701 -1.422 -9.231 1.00 0.00 H new ATOM 2675 N GLU A 164 16.214 -3.566 -7.202 1.00 0.00 N ATOM 2676 CA GLU A 164 16.790 -4.929 -7.070 1.00 0.00 C ATOM 2677 C GLU A 164 16.211 -5.585 -5.809 1.00 0.00 C ATOM 2678 O GLU A 164 16.002 -6.783 -5.768 1.00 0.00 O ATOM 2679 CB GLU A 164 18.302 -4.720 -6.931 1.00 0.00 C ATOM 2680 CG GLU A 164 19.037 -6.000 -7.332 1.00 0.00 C ATOM 2681 CD GLU A 164 20.024 -6.390 -6.228 1.00 0.00 C ATOM 2682 OE1 GLU A 164 19.595 -7.005 -5.265 1.00 0.00 O ATOM 2683 OE2 GLU A 164 21.192 -6.064 -6.364 1.00 0.00 O ATOM 0 H GLU A 164 16.867 -2.801 -7.032 1.00 0.00 H new ATOM 0 HA GLU A 164 16.562 -5.574 -7.918 1.00 0.00 H new ATOM 0 HB2 GLU A 164 18.624 -3.891 -7.562 1.00 0.00 H new ATOM 0 HB3 GLU A 164 18.549 -4.454 -5.903 1.00 0.00 H new ATOM 0 HG2 GLU A 164 18.322 -6.806 -7.497 1.00 0.00 H new ATOM 0 HG3 GLU A 164 19.568 -5.848 -8.272 1.00 0.00 H new ATOM 2690 N HIS A 165 15.940 -4.802 -4.779 1.00 0.00 N ATOM 2691 CA HIS A 165 15.361 -5.382 -3.531 1.00 0.00 C ATOM 2692 C HIS A 165 13.856 -5.622 -3.683 1.00 0.00 C ATOM 2693 O HIS A 165 13.328 -6.566 -3.127 1.00 0.00 O ATOM 2694 CB HIS A 165 15.635 -4.346 -2.435 1.00 0.00 C ATOM 2695 CG HIS A 165 16.143 -5.035 -1.197 1.00 0.00 C ATOM 2696 ND1 HIS A 165 17.243 -5.880 -1.216 1.00 0.00 N ATOM 2697 CD2 HIS A 165 15.713 -5.011 0.106 1.00 0.00 C ATOM 2698 CE1 HIS A 165 17.436 -6.324 0.039 1.00 0.00 C ATOM 2699 NE2 HIS A 165 16.530 -5.825 0.885 1.00 0.00 N ATOM 0 H HIS A 165 16.097 -3.794 -4.757 1.00 0.00 H new ATOM 0 HA HIS A 165 15.805 -6.350 -3.296 1.00 0.00 H new ATOM 0 HB2 HIS A 165 16.368 -3.619 -2.784 1.00 0.00 H new ATOM 0 HB3 HIS A 165 14.723 -3.795 -2.207 1.00 0.00 H new ATOM 0 HD2 HIS A 165 14.868 -4.446 0.472 1.00 0.00 H new ATOM 0 HE1 HIS A 165 18.226 -7.001 0.328 1.00 0.00 H new ATOM 0 HE2 HIS A 165 16.454 -6.003 1.887 1.00 0.00 H new ATOM 2707 N SER A 166 13.156 -4.795 -4.432 1.00 0.00 N ATOM 2708 CA SER A 166 11.686 -5.023 -4.598 1.00 0.00 C ATOM 2709 C SER A 166 11.456 -6.342 -5.333 1.00 0.00 C ATOM 2710 O SER A 166 10.646 -7.153 -4.928 1.00 0.00 O ATOM 2711 CB SER A 166 11.151 -3.852 -5.426 1.00 0.00 C ATOM 2712 OG SER A 166 12.158 -3.369 -6.301 1.00 0.00 O ATOM 0 H SER A 166 13.534 -3.987 -4.926 1.00 0.00 H new ATOM 0 HA SER A 166 11.177 -5.080 -3.636 1.00 0.00 H new ATOM 0 HB2 SER A 166 10.282 -4.171 -6.001 1.00 0.00 H new ATOM 0 HB3 SER A 166 10.819 -3.051 -4.765 1.00 0.00 H new ATOM 0 HG SER A 166 12.567 -4.122 -6.777 1.00 0.00 H new ATOM 2718 N GLN A 167 12.181 -6.565 -6.400 1.00 0.00 N ATOM 2719 CA GLN A 167 12.028 -7.843 -7.155 1.00 0.00 C ATOM 2720 C GLN A 167 12.634 -8.999 -6.350 1.00 0.00 C ATOM 2721 O GLN A 167 12.194 -10.127 -6.466 1.00 0.00 O ATOM 2722 CB GLN A 167 12.762 -7.639 -8.490 1.00 0.00 C ATOM 2723 CG GLN A 167 14.274 -7.519 -8.258 1.00 0.00 C ATOM 2724 CD GLN A 167 14.961 -7.078 -9.554 1.00 0.00 C ATOM 2725 OE1 GLN A 167 14.718 -5.994 -10.046 1.00 0.00 O ATOM 2726 NE2 GLN A 167 15.819 -7.876 -10.129 1.00 0.00 N ATOM 0 H GLN A 167 12.871 -5.917 -6.780 1.00 0.00 H new ATOM 0 HA GLN A 167 10.982 -8.095 -7.329 1.00 0.00 H new ATOM 0 HB2 GLN A 167 12.556 -8.476 -9.157 1.00 0.00 H new ATOM 0 HB3 GLN A 167 12.391 -6.740 -8.982 1.00 0.00 H new ATOM 0 HG2 GLN A 167 14.474 -6.798 -7.465 1.00 0.00 H new ATOM 0 HG3 GLN A 167 14.678 -8.476 -7.928 1.00 0.00 H new ATOM 0 HE21 GLN A 167 16.024 -8.786 -9.717 1.00 0.00 H new ATOM 0 HE22 GLN A 167 16.284 -7.589 -10.990 1.00 0.00 H new ATOM 2735 N ALA A 168 13.617 -8.730 -5.507 1.00 0.00 N ATOM 2736 CA ALA A 168 14.196 -9.834 -4.684 1.00 0.00 C ATOM 2737 C ALA A 168 13.163 -10.259 -3.641 1.00 0.00 C ATOM 2738 O ALA A 168 13.026 -11.430 -3.334 1.00 0.00 O ATOM 2739 CB ALA A 168 15.443 -9.249 -4.017 1.00 0.00 C ATOM 0 H ALA A 168 14.031 -7.809 -5.361 1.00 0.00 H new ATOM 0 HA ALA A 168 14.455 -10.712 -5.275 1.00 0.00 H new ATOM 0 HB1 ALA A 168 15.915 -10.011 -3.397 1.00 0.00 H new ATOM 0 HB2 ALA A 168 16.144 -8.918 -4.783 1.00 0.00 H new ATOM 0 HB3 ALA A 168 15.159 -8.400 -3.395 1.00 0.00 H new ATOM 2745 N LEU A 169 12.408 -9.317 -3.122 1.00 0.00 N ATOM 2746 CA LEU A 169 11.353 -9.662 -2.129 1.00 0.00 C ATOM 2747 C LEU A 169 10.148 -10.257 -2.860 1.00 0.00 C ATOM 2748 O LEU A 169 9.485 -11.138 -2.351 1.00 0.00 O ATOM 2749 CB LEU A 169 10.989 -8.341 -1.451 1.00 0.00 C ATOM 2750 CG LEU A 169 12.035 -8.002 -0.384 1.00 0.00 C ATOM 2751 CD1 LEU A 169 11.740 -6.620 0.196 1.00 0.00 C ATOM 2752 CD2 LEU A 169 11.989 -9.044 0.736 1.00 0.00 C ATOM 0 H LEU A 169 12.482 -8.325 -3.347 1.00 0.00 H new ATOM 0 HA LEU A 169 11.684 -10.399 -1.398 1.00 0.00 H new ATOM 0 HB2 LEU A 169 10.939 -7.543 -2.192 1.00 0.00 H new ATOM 0 HB3 LEU A 169 10.002 -8.415 -0.995 1.00 0.00 H new ATOM 0 HG LEU A 169 13.026 -8.005 -0.838 1.00 0.00 H new ATOM 0 HD11 LEU A 169 12.484 -6.378 0.955 1.00 0.00 H new ATOM 0 HD12 LEU A 169 11.778 -5.876 -0.600 1.00 0.00 H new ATOM 0 HD13 LEU A 169 10.748 -6.619 0.647 1.00 0.00 H new ATOM 0 HD21 LEU A 169 12.735 -8.799 1.492 1.00 0.00 H new ATOM 0 HD22 LEU A 169 10.998 -9.046 1.191 1.00 0.00 H new ATOM 0 HD23 LEU A 169 12.201 -10.031 0.324 1.00 0.00 H new ATOM 2764 N SER A 170 9.874 -9.802 -4.067 1.00 0.00 N ATOM 2765 CA SER A 170 8.730 -10.373 -4.840 1.00 0.00 C ATOM 2766 C SER A 170 8.974 -11.866 -5.074 1.00 0.00 C ATOM 2767 O SER A 170 8.049 -12.656 -5.062 1.00 0.00 O ATOM 2768 CB SER A 170 8.700 -9.607 -6.164 1.00 0.00 C ATOM 2769 OG SER A 170 7.422 -9.759 -6.767 1.00 0.00 O ATOM 0 H SER A 170 10.394 -9.064 -4.542 1.00 0.00 H new ATOM 0 HA SER A 170 7.780 -10.276 -4.314 1.00 0.00 H new ATOM 0 HB2 SER A 170 8.910 -8.551 -5.991 1.00 0.00 H new ATOM 0 HB3 SER A 170 9.476 -9.981 -6.831 1.00 0.00 H new ATOM 0 HG SER A 170 7.400 -9.268 -7.615 1.00 0.00 H new ATOM 2775 N GLY A 171 10.217 -12.268 -5.247 1.00 0.00 N ATOM 2776 CA GLY A 171 10.507 -13.718 -5.431 1.00 0.00 C ATOM 2777 C GLY A 171 10.222 -14.435 -4.108 1.00 0.00 C ATOM 2778 O GLY A 171 9.788 -15.572 -4.091 1.00 0.00 O ATOM 0 H GLY A 171 11.032 -11.654 -5.267 1.00 0.00 H new ATOM 0 HA2 GLY A 171 9.889 -14.131 -6.228 1.00 0.00 H new ATOM 0 HA3 GLY A 171 11.546 -13.863 -5.726 1.00 0.00 H new ATOM 2782 N ARG A 172 10.436 -13.761 -2.995 1.00 0.00 N ATOM 2783 CA ARG A 172 10.150 -14.384 -1.670 1.00 0.00 C ATOM 2784 C ARG A 172 8.632 -14.410 -1.419 1.00 0.00 C ATOM 2785 O ARG A 172 8.147 -15.216 -0.647 1.00 0.00 O ATOM 2786 CB ARG A 172 10.850 -13.494 -0.639 1.00 0.00 C ATOM 2787 CG ARG A 172 12.365 -13.693 -0.726 1.00 0.00 C ATOM 2788 CD ARG A 172 13.074 -12.463 -0.152 1.00 0.00 C ATOM 2789 NE ARG A 172 14.231 -13.003 0.618 1.00 0.00 N ATOM 2790 CZ ARG A 172 15.411 -12.454 0.495 1.00 0.00 C ATOM 2791 NH1 ARG A 172 16.195 -12.802 -0.493 1.00 0.00 N ATOM 2792 NH2 ARG A 172 15.807 -11.556 1.361 1.00 0.00 N ATOM 0 H ARG A 172 10.796 -12.808 -2.955 1.00 0.00 H new ATOM 0 HA ARG A 172 10.504 -15.413 -1.616 1.00 0.00 H new ATOM 0 HB2 ARG A 172 10.600 -12.448 -0.819 1.00 0.00 H new ATOM 0 HB3 ARG A 172 10.499 -13.738 0.364 1.00 0.00 H new ATOM 0 HG2 ARG A 172 12.658 -14.586 -0.174 1.00 0.00 H new ATOM 0 HG3 ARG A 172 12.664 -13.848 -1.763 1.00 0.00 H new ATOM 0 HD2 ARG A 172 13.407 -11.794 -0.946 1.00 0.00 H new ATOM 0 HD3 ARG A 172 12.407 -11.888 0.491 1.00 0.00 H new ATOM 0 HE ARG A 172 14.102 -13.801 1.241 1.00 0.00 H new ATOM 0 HH11 ARG A 172 15.886 -13.502 -1.167 1.00 0.00 H new ATOM 0 HH12 ARG A 172 17.116 -12.373 -0.589 1.00 0.00 H new ATOM 0 HH21 ARG A 172 15.195 -11.285 2.131 1.00 0.00 H new ATOM 0 HH22 ARG A 172 16.728 -11.127 1.266 1.00 0.00 H new ATOM 2806 N LEU A 173 7.875 -13.543 -2.072 1.00 0.00 N ATOM 2807 CA LEU A 173 6.406 -13.529 -1.881 1.00 0.00 C ATOM 2808 C LEU A 173 5.800 -14.792 -2.505 1.00 0.00 C ATOM 2809 O LEU A 173 4.893 -15.391 -1.958 1.00 0.00 O ATOM 2810 CB LEU A 173 5.983 -12.236 -2.593 1.00 0.00 C ATOM 2811 CG LEU A 173 5.120 -12.523 -3.818 1.00 0.00 C ATOM 2812 CD1 LEU A 173 3.674 -12.806 -3.395 1.00 0.00 C ATOM 2813 CD2 LEU A 173 5.157 -11.310 -4.749 1.00 0.00 C ATOM 0 H LEU A 173 8.229 -12.848 -2.729 1.00 0.00 H new ATOM 0 HA LEU A 173 6.073 -13.538 -0.843 1.00 0.00 H new ATOM 0 HB2 LEU A 173 5.431 -11.602 -1.899 1.00 0.00 H new ATOM 0 HB3 LEU A 173 6.870 -11.680 -2.895 1.00 0.00 H new ATOM 0 HG LEU A 173 5.509 -13.400 -4.336 1.00 0.00 H new ATOM 0 HD11 LEU A 173 3.069 -13.009 -4.279 1.00 0.00 H new ATOM 0 HD12 LEU A 173 3.651 -13.672 -2.733 1.00 0.00 H new ATOM 0 HD13 LEU A 173 3.272 -11.939 -2.872 1.00 0.00 H new ATOM 0 HD21 LEU A 173 4.543 -11.507 -5.628 1.00 0.00 H new ATOM 0 HD22 LEU A 173 4.770 -10.436 -4.224 1.00 0.00 H new ATOM 0 HD23 LEU A 173 6.185 -11.121 -5.060 1.00 0.00 H new ATOM 2825 N GLY A 174 6.313 -15.205 -3.638 1.00 0.00 N ATOM 2826 CA GLY A 174 5.788 -16.441 -4.293 1.00 0.00 C ATOM 2827 C GLY A 174 6.281 -17.669 -3.523 1.00 0.00 C ATOM 2828 O GLY A 174 5.589 -18.666 -3.434 1.00 0.00 O ATOM 0 H GLY A 174 7.072 -14.740 -4.136 1.00 0.00 H new ATOM 0 HA2 GLY A 174 4.698 -16.422 -4.311 1.00 0.00 H new ATOM 0 HA3 GLY A 174 6.123 -16.488 -5.329 1.00 0.00 H new ATOM 2832 N GLU A 175 7.459 -17.597 -2.946 1.00 0.00 N ATOM 2833 CA GLU A 175 7.980 -18.756 -2.160 1.00 0.00 C ATOM 2834 C GLU A 175 7.201 -18.888 -0.851 1.00 0.00 C ATOM 2835 O GLU A 175 7.133 -19.960 -0.281 1.00 0.00 O ATOM 2836 CB GLU A 175 9.457 -18.447 -1.892 1.00 0.00 C ATOM 2837 CG GLU A 175 10.320 -19.096 -2.979 1.00 0.00 C ATOM 2838 CD GLU A 175 10.704 -20.517 -2.553 1.00 0.00 C ATOM 2839 OE1 GLU A 175 9.893 -21.411 -2.738 1.00 0.00 O ATOM 2840 OE2 GLU A 175 11.802 -20.688 -2.051 1.00 0.00 O ATOM 0 H GLU A 175 8.078 -16.787 -2.987 1.00 0.00 H new ATOM 0 HA GLU A 175 7.868 -19.699 -2.695 1.00 0.00 H new ATOM 0 HB2 GLU A 175 9.618 -17.369 -1.880 1.00 0.00 H new ATOM 0 HB3 GLU A 175 9.746 -18.823 -0.911 1.00 0.00 H new ATOM 0 HG2 GLU A 175 9.774 -19.124 -3.922 1.00 0.00 H new ATOM 0 HG3 GLU A 175 11.218 -18.501 -3.148 1.00 0.00 H new ATOM 2847 N ILE A 176 6.583 -17.823 -0.388 1.00 0.00 N ATOM 2848 CA ILE A 176 5.770 -17.926 0.862 1.00 0.00 C ATOM 2849 C ILE A 176 4.678 -18.983 0.638 1.00 0.00 C ATOM 2850 O ILE A 176 4.348 -19.746 1.526 1.00 0.00 O ATOM 2851 CB ILE A 176 5.170 -16.527 1.079 1.00 0.00 C ATOM 2852 CG1 ILE A 176 6.150 -15.676 1.894 1.00 0.00 C ATOM 2853 CG2 ILE A 176 3.841 -16.632 1.836 1.00 0.00 C ATOM 2854 CD1 ILE A 176 5.877 -14.191 1.642 1.00 0.00 C ATOM 0 H ILE A 176 6.608 -16.899 -0.819 1.00 0.00 H new ATOM 0 HA ILE A 176 6.348 -18.228 1.735 1.00 0.00 H new ATOM 0 HB ILE A 176 4.991 -16.063 0.109 1.00 0.00 H new ATOM 0 HG12 ILE A 176 6.045 -15.900 2.956 1.00 0.00 H new ATOM 0 HG13 ILE A 176 7.176 -15.919 1.617 1.00 0.00 H new ATOM 0 HG21 ILE A 176 3.426 -15.635 1.983 1.00 0.00 H new ATOM 0 HG22 ILE A 176 3.140 -17.235 1.259 1.00 0.00 H new ATOM 0 HG23 ILE A 176 4.010 -17.101 2.805 1.00 0.00 H new ATOM 0 HD11 ILE A 176 6.576 -13.589 2.223 1.00 0.00 H new ATOM 0 HD12 ILE A 176 6.004 -13.972 0.582 1.00 0.00 H new ATOM 0 HD13 ILE A 176 4.856 -13.953 1.942 1.00 0.00 H new ATOM 2866 N LEU A 177 4.138 -19.037 -0.560 1.00 0.00 N ATOM 2867 CA LEU A 177 3.093 -20.048 -0.876 1.00 0.00 C ATOM 2868 C LEU A 177 3.753 -21.376 -1.309 1.00 0.00 C ATOM 2869 O LEU A 177 3.171 -22.433 -1.148 1.00 0.00 O ATOM 2870 CB LEU A 177 2.276 -19.401 -2.009 1.00 0.00 C ATOM 2871 CG LEU A 177 1.832 -20.442 -3.041 1.00 0.00 C ATOM 2872 CD1 LEU A 177 0.494 -20.021 -3.651 1.00 0.00 C ATOM 2873 CD2 LEU A 177 2.893 -20.532 -4.141 1.00 0.00 C ATOM 0 H LEU A 177 4.383 -18.417 -1.332 1.00 0.00 H new ATOM 0 HA LEU A 177 2.460 -20.302 -0.026 1.00 0.00 H new ATOM 0 HB2 LEU A 177 1.400 -18.904 -1.591 1.00 0.00 H new ATOM 0 HB3 LEU A 177 2.875 -18.633 -2.499 1.00 0.00 H new ATOM 0 HG LEU A 177 1.715 -21.413 -2.560 1.00 0.00 H new ATOM 0 HD11 LEU A 177 0.179 -20.763 -4.385 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -0.257 -19.947 -2.865 1.00 0.00 H new ATOM 0 HD13 LEU A 177 0.605 -19.052 -4.138 1.00 0.00 H new ATOM 0 HD21 LEU A 177 2.587 -21.271 -4.882 1.00 0.00 H new ATOM 0 HD22 LEU A 177 3.002 -19.560 -4.622 1.00 0.00 H new ATOM 0 HD23 LEU A 177 3.846 -20.830 -3.704 1.00 0.00 H new ATOM 2885 N ARG A 178 4.965 -21.340 -1.843 1.00 0.00 N ATOM 2886 CA ARG A 178 5.635 -22.616 -2.260 1.00 0.00 C ATOM 2887 C ARG A 178 6.133 -23.365 -1.023 1.00 0.00 C ATOM 2888 O ARG A 178 5.902 -24.549 -0.865 1.00 0.00 O ATOM 2889 CB ARG A 178 6.821 -22.194 -3.132 1.00 0.00 C ATOM 2890 CG ARG A 178 6.322 -21.686 -4.487 1.00 0.00 C ATOM 2891 CD ARG A 178 7.389 -20.780 -5.109 1.00 0.00 C ATOM 2892 NE ARG A 178 7.231 -20.939 -6.584 1.00 0.00 N ATOM 2893 CZ ARG A 178 7.603 -19.977 -7.386 1.00 0.00 C ATOM 2894 NH1 ARG A 178 8.856 -19.878 -7.751 1.00 0.00 N ATOM 2895 NH2 ARG A 178 6.723 -19.115 -7.825 1.00 0.00 N ATOM 0 H ARG A 178 5.507 -20.491 -2.003 1.00 0.00 H new ATOM 0 HA ARG A 178 4.956 -23.277 -2.798 1.00 0.00 H new ATOM 0 HB2 ARG A 178 7.392 -21.413 -2.630 1.00 0.00 H new ATOM 0 HB3 ARG A 178 7.495 -23.039 -3.277 1.00 0.00 H new ATOM 0 HG2 ARG A 178 6.111 -22.526 -5.148 1.00 0.00 H new ATOM 0 HG3 ARG A 178 5.389 -21.136 -4.362 1.00 0.00 H new ATOM 0 HD2 ARG A 178 7.247 -19.742 -4.808 1.00 0.00 H new ATOM 0 HD3 ARG A 178 8.389 -21.072 -4.787 1.00 0.00 H new ATOM 0 HE ARG A 178 6.833 -21.797 -6.966 1.00 0.00 H new ATOM 0 HH11 ARG A 178 9.541 -20.552 -7.409 1.00 0.00 H new ATOM 0 HH12 ARG A 178 9.147 -19.127 -8.377 1.00 0.00 H new ATOM 0 HH21 ARG A 178 5.746 -19.194 -7.541 1.00 0.00 H new ATOM 0 HH22 ARG A 178 7.013 -18.364 -8.451 1.00 0.00 H new ATOM 2909 N HIS A 179 6.810 -22.669 -0.147 1.00 0.00 N ATOM 2910 CA HIS A 179 7.336 -23.308 1.099 1.00 0.00 C ATOM 2911 C HIS A 179 6.508 -22.858 2.312 1.00 0.00 C ATOM 2912 O HIS A 179 5.512 -22.171 2.172 1.00 0.00 O ATOM 2913 CB HIS A 179 8.784 -22.815 1.221 1.00 0.00 C ATOM 2914 CG HIS A 179 9.656 -23.522 0.214 1.00 0.00 C ATOM 2915 ND1 HIS A 179 10.883 -23.013 -0.183 1.00 0.00 N ATOM 2916 CD2 HIS A 179 9.496 -24.695 -0.483 1.00 0.00 C ATOM 2917 CE1 HIS A 179 11.408 -23.870 -1.078 1.00 0.00 C ATOM 2918 NE2 HIS A 179 10.603 -24.912 -1.297 1.00 0.00 N ATOM 0 H HIS A 179 7.023 -21.676 -0.241 1.00 0.00 H new ATOM 0 HA HIS A 179 7.281 -24.396 1.061 1.00 0.00 H new ATOM 0 HB2 HIS A 179 8.825 -21.738 1.058 1.00 0.00 H new ATOM 0 HB3 HIS A 179 9.156 -22.999 2.229 1.00 0.00 H new ATOM 0 HD2 HIS A 179 8.640 -25.350 -0.410 1.00 0.00 H new ATOM 0 HE1 HIS A 179 12.364 -23.732 -1.560 1.00 0.00 H new ATOM 0 HE2 HIS A 179 10.765 -25.698 -1.926 1.00 0.00 H new ATOM 2926 N SER A 180 6.911 -23.239 3.501 1.00 0.00 N ATOM 2927 CA SER A 180 6.148 -22.833 4.724 1.00 0.00 C ATOM 2928 C SER A 180 7.092 -22.217 5.766 1.00 0.00 C ATOM 2929 O SER A 180 8.131 -22.804 6.027 1.00 0.00 O ATOM 2930 CB SER A 180 5.526 -24.128 5.255 1.00 0.00 C ATOM 2931 OG SER A 180 4.338 -23.817 5.971 1.00 0.00 O ATOM 2932 OXT SER A 180 6.757 -21.166 6.287 1.00 0.00 O ATOM 0 H SER A 180 7.735 -23.813 3.677 1.00 0.00 H new ATOM 0 HA SER A 180 5.392 -22.080 4.504 1.00 0.00 H new ATOM 0 HB2 SER A 180 5.301 -24.803 4.429 1.00 0.00 H new ATOM 0 HB3 SER A 180 6.232 -24.645 5.905 1.00 0.00 H new ATOM 0 HG SER A 180 3.935 -24.643 6.311 1.00 0.00 H new TER 2938 SER A 180 HETATM 2939 ZN ZN A 201 -2.268 -5.065 8.116 1.00 0.00 ZN