USER MOD reduce.3.24.130724 H: found=0, std=0, add=1166, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1160 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 55 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 67 HIS : no HE2:sc= -0.672! C(o=-0.11!,f=-11!) USER MOD Set 1.3: B 69 ASN : amide:sc= 0.56 K(o=-0.11,f=-14!) USER MOD Set 2.1: B 37 HIS : no HD1:sc= 0.368 K(o=0.31,f=-2.8!) USER MOD Set 2.2: B 40 THR OG1 : rot 180:sc= -0.0573 USER MOD Set 3.1: B 9 HIS : no HD1:sc= 0.865 K(o=0.91,f=-4.5!) USER MOD Set 3.2: B 15 CYS SG : rot 0:sc= 0.0404! USER MOD Set 4.1: A 69 ASN : amide:sc= 0.639 K(o=-1.8,f=-9.9!) USER MOD Set 4.2: B 67 HIS : no HE2:sc= -2.45! C(o=-1.8!,f=-5.7!) USER MOD Set 5.1: A 37 HIS : no HD1:sc= 0.507 K(o=1.2,f=-2.6) USER MOD Set 5.2: A 40 THR OG1 : rot 80:sc= 0.681 USER MOD Set 6.1: A 9 HIS : no HD1:sc= 1.81 K(o=1.2,f=-9.6!) USER MOD Set 6.2: A 15 CYS SG : rot 105:sc= -0.624! USER MOD Single : A 1 VAL N :NH3+ 174:sc= -0.232 (180deg=-0.295) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ -161:sc= 1.15 (180deg=1.07) USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 12 CYS SG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 68:sc= 1.2 USER MOD Single : A 20 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 29 SER OG : rot -35:sc= 0.43 USER MOD Single : A 30 LYS NZ :NH3+ 156:sc= 1.25 (180deg=0.962) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= -0.155 USER MOD Single : A 42 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.07) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 149:sc= 1.23 (180deg=1.13) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : B 1 VAL N :NH3+ 179:sc= -0.312 (180deg=-0.32) USER MOD Single : B 3 SER OG : rot 180:sc= 0 USER MOD Single : B 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 8 TYR OH : rot 180:sc= 0 USER MOD Single : B 12 CYS SG : rot 180:sc= 0 USER MOD Single : B 17 SER OG : rot 180:sc= 0.0015 USER MOD Single : B 20 GLN :FLIP amide:sc= 0 F(o=-0.98,f=0) USER MOD Single : B 24 ASN : amide:sc= 0.264 X(o=0.26,f=-0.21) USER MOD Single : B 29 SER OG : rot 180:sc= 0 USER MOD Single : B 30 LYS NZ :NH3+ 171:sc= 1.3 (180deg=1.06) USER MOD Single : B 31 TYR OH : rot 180:sc= 0 USER MOD Single : B 32 THR OG1 : rot 180:sc= 0 USER MOD Single : B 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 50 LYS NZ :NH3+ -165:sc= -0.0255 (180deg=-0.262) USER MOD Single : B 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 55 SER OG : rot -68:sc= 0.58 USER MOD Single : B 78 LYS NZ :NH3+ -158:sc= 2.23 (180deg=1.09!) USER MOD Single : B 80 SER OG : rot 180:sc= -0.0732 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 34.061 14.087 -11.043 1.00 0.00 N ATOM 2 CA VAL A 1 33.389 15.309 -10.554 1.00 0.00 C ATOM 3 C VAL A 1 31.875 15.168 -10.649 1.00 0.00 C ATOM 4 O VAL A 1 31.326 14.939 -11.727 1.00 0.00 O ATOM 5 CB VAL A 1 33.851 16.571 -11.320 1.00 0.00 C ATOM 6 CG1 VAL A 1 35.295 16.900 -10.978 1.00 0.00 C ATOM 7 CG2 VAL A 1 33.692 16.394 -12.822 1.00 0.00 C ATOM 0 H1 VAL A 1 35.089 14.241 -11.065 1.00 0.00 H new ATOM 0 H2 VAL A 1 33.844 13.293 -10.407 1.00 0.00 H new ATOM 0 H3 VAL A 1 33.724 13.865 -12.001 1.00 0.00 H new ATOM 0 HA VAL A 1 33.672 15.431 -9.508 1.00 0.00 H new ATOM 0 HB VAL A 1 33.217 17.401 -11.010 1.00 0.00 H new ATOM 0 HG11 VAL A 1 35.605 17.790 -11.525 1.00 0.00 H new ATOM 0 HG12 VAL A 1 35.383 17.083 -9.907 1.00 0.00 H new ATOM 0 HG13 VAL A 1 35.935 16.062 -11.256 1.00 0.00 H new ATOM 0 HG21 VAL A 1 34.025 17.298 -13.332 1.00 0.00 H new ATOM 0 HG22 VAL A 1 34.293 15.547 -13.154 1.00 0.00 H new ATOM 0 HG23 VAL A 1 32.644 16.210 -13.058 1.00 0.00 H new ATOM 19 N ALA A 2 31.209 15.278 -9.510 1.00 0.00 N ATOM 20 CA ALA A 2 29.758 15.192 -9.457 1.00 0.00 C ATOM 21 C ALA A 2 29.237 15.846 -8.186 1.00 0.00 C ATOM 22 O ALA A 2 29.966 15.963 -7.198 1.00 0.00 O ATOM 23 CB ALA A 2 29.303 13.737 -9.529 1.00 0.00 C ATOM 0 H ALA A 2 31.654 15.428 -8.604 1.00 0.00 H new ATOM 0 HA ALA A 2 29.350 15.723 -10.317 1.00 0.00 H new ATOM 0 HB1 ALA A 2 28.215 13.694 -9.488 1.00 0.00 H new ATOM 0 HB2 ALA A 2 29.649 13.293 -10.463 1.00 0.00 H new ATOM 0 HB3 ALA A 2 29.720 13.183 -8.688 1.00 0.00 H new ATOM 29 N SER A 3 27.987 16.287 -8.218 1.00 0.00 N ATOM 30 CA SER A 3 27.352 16.850 -7.037 1.00 0.00 C ATOM 31 C SER A 3 27.101 15.744 -6.021 1.00 0.00 C ATOM 32 O SER A 3 26.635 14.658 -6.376 1.00 0.00 O ATOM 33 CB SER A 3 26.042 17.534 -7.423 1.00 0.00 C ATOM 34 OG SER A 3 26.254 18.474 -8.465 1.00 0.00 O ATOM 0 H SER A 3 27.394 16.265 -9.048 1.00 0.00 H new ATOM 0 HA SER A 3 28.009 17.597 -6.591 1.00 0.00 H new ATOM 0 HB2 SER A 3 25.316 16.786 -7.743 1.00 0.00 H new ATOM 0 HB3 SER A 3 25.619 18.037 -6.554 1.00 0.00 H new ATOM 0 HG SER A 3 25.403 18.900 -8.699 1.00 0.00 H new ATOM 40 N LYS A 4 27.427 16.001 -4.764 1.00 0.00 N ATOM 41 CA LYS A 4 27.329 14.967 -3.754 1.00 0.00 C ATOM 42 C LYS A 4 26.024 15.052 -2.974 1.00 0.00 C ATOM 43 O LYS A 4 25.468 16.133 -2.758 1.00 0.00 O ATOM 44 CB LYS A 4 28.517 15.012 -2.788 1.00 0.00 C ATOM 45 CG LYS A 4 28.486 16.161 -1.793 1.00 0.00 C ATOM 46 CD LYS A 4 29.572 15.986 -0.745 1.00 0.00 C ATOM 47 CE LYS A 4 29.492 17.041 0.343 1.00 0.00 C ATOM 48 NZ LYS A 4 30.510 16.811 1.401 1.00 0.00 N ATOM 0 H LYS A 4 27.757 16.905 -4.425 1.00 0.00 H new ATOM 0 HA LYS A 4 27.345 14.015 -4.285 1.00 0.00 H new ATOM 0 HB2 LYS A 4 28.554 14.073 -2.236 1.00 0.00 H new ATOM 0 HB3 LYS A 4 29.437 15.077 -3.369 1.00 0.00 H new ATOM 0 HG2 LYS A 4 28.626 17.107 -2.316 1.00 0.00 H new ATOM 0 HG3 LYS A 4 27.510 16.205 -1.310 1.00 0.00 H new ATOM 0 HD2 LYS A 4 29.486 14.996 -0.296 1.00 0.00 H new ATOM 0 HD3 LYS A 4 30.549 16.035 -1.225 1.00 0.00 H new ATOM 0 HE2 LYS A 4 29.638 18.028 -0.095 1.00 0.00 H new ATOM 0 HE3 LYS A 4 28.496 17.033 0.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 30.237 17.325 2.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 30.571 15.794 1.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 31.436 17.153 1.072 1.00 0.00 H new ATOM 62 N ALA A 5 25.546 13.892 -2.568 1.00 0.00 N ATOM 63 CA ALA A 5 24.396 13.784 -1.697 1.00 0.00 C ATOM 64 C ALA A 5 24.841 13.206 -0.364 1.00 0.00 C ATOM 65 O ALA A 5 25.391 12.105 -0.314 1.00 0.00 O ATOM 66 CB ALA A 5 23.324 12.912 -2.333 1.00 0.00 C ATOM 0 H ALA A 5 25.948 12.994 -2.836 1.00 0.00 H new ATOM 0 HA ALA A 5 23.965 14.772 -1.536 1.00 0.00 H new ATOM 0 HB1 ALA A 5 22.467 12.842 -1.663 1.00 0.00 H new ATOM 0 HB2 ALA A 5 23.010 13.353 -3.279 1.00 0.00 H new ATOM 0 HB3 ALA A 5 23.726 11.915 -2.513 1.00 0.00 H new ATOM 72 N ILE A 6 24.624 13.949 0.706 1.00 0.00 N ATOM 73 CA ILE A 6 25.096 13.542 2.017 1.00 0.00 C ATOM 74 C ILE A 6 23.998 12.813 2.769 1.00 0.00 C ATOM 75 O ILE A 6 22.968 13.396 3.106 1.00 0.00 O ATOM 76 CB ILE A 6 25.561 14.744 2.861 1.00 0.00 C ATOM 77 CG1 ILE A 6 26.418 15.697 2.024 1.00 0.00 C ATOM 78 CG2 ILE A 6 26.344 14.256 4.069 1.00 0.00 C ATOM 79 CD1 ILE A 6 26.796 16.967 2.759 1.00 0.00 C ATOM 0 H ILE A 6 24.124 14.838 0.693 1.00 0.00 H new ATOM 0 HA ILE A 6 25.947 12.881 1.857 1.00 0.00 H new ATOM 0 HB ILE A 6 24.681 15.289 3.202 1.00 0.00 H new ATOM 0 HG12 ILE A 6 27.327 15.180 1.715 1.00 0.00 H new ATOM 0 HG13 ILE A 6 25.876 15.959 1.116 1.00 0.00 H new ATOM 0 HG21 ILE A 6 26.670 15.111 4.661 1.00 0.00 H new ATOM 0 HG22 ILE A 6 25.709 13.613 4.679 1.00 0.00 H new ATOM 0 HG23 ILE A 6 27.216 13.693 3.735 1.00 0.00 H new ATOM 0 HD11 ILE A 6 27.403 17.597 2.109 1.00 0.00 H new ATOM 0 HD12 ILE A 6 25.892 17.505 3.045 1.00 0.00 H new ATOM 0 HD13 ILE A 6 27.366 16.714 3.653 1.00 0.00 H new ATOM 91 N PHE A 7 24.220 11.541 3.022 1.00 0.00 N ATOM 92 CA PHE A 7 23.241 10.719 3.706 1.00 0.00 C ATOM 93 C PHE A 7 23.572 10.637 5.192 1.00 0.00 C ATOM 94 O PHE A 7 24.464 9.893 5.602 1.00 0.00 O ATOM 95 CB PHE A 7 23.207 9.322 3.078 1.00 0.00 C ATOM 96 CG PHE A 7 22.058 8.470 3.541 1.00 0.00 C ATOM 97 CD1 PHE A 7 20.755 8.806 3.213 1.00 0.00 C ATOM 98 CD2 PHE A 7 22.282 7.334 4.299 1.00 0.00 C ATOM 99 CE1 PHE A 7 19.697 8.025 3.633 1.00 0.00 C ATOM 100 CE2 PHE A 7 21.227 6.547 4.722 1.00 0.00 C ATOM 101 CZ PHE A 7 19.934 6.893 4.389 1.00 0.00 C ATOM 0 H PHE A 7 25.075 11.050 2.763 1.00 0.00 H new ATOM 0 HA PHE A 7 22.255 11.171 3.601 1.00 0.00 H new ATOM 0 HB2 PHE A 7 23.157 9.424 1.994 1.00 0.00 H new ATOM 0 HB3 PHE A 7 24.141 8.809 3.307 1.00 0.00 H new ATOM 0 HD1 PHE A 7 20.564 9.689 2.622 1.00 0.00 H new ATOM 0 HD2 PHE A 7 23.292 7.059 4.563 1.00 0.00 H new ATOM 0 HE1 PHE A 7 18.686 8.298 3.371 1.00 0.00 H new ATOM 0 HE2 PHE A 7 21.415 5.662 5.312 1.00 0.00 H new ATOM 0 HZ PHE A 7 19.108 6.280 4.719 1.00 0.00 H new ATOM 111 N TYR A 8 22.874 11.435 5.989 1.00 0.00 N ATOM 112 CA TYR A 8 23.072 11.440 7.431 1.00 0.00 C ATOM 113 C TYR A 8 22.154 10.425 8.098 1.00 0.00 C ATOM 114 O TYR A 8 20.933 10.465 7.913 1.00 0.00 O ATOM 115 CB TYR A 8 22.796 12.828 8.022 1.00 0.00 C ATOM 116 CG TYR A 8 23.859 13.869 7.731 1.00 0.00 C ATOM 117 CD1 TYR A 8 25.085 13.840 8.387 1.00 0.00 C ATOM 118 CD2 TYR A 8 23.631 14.890 6.817 1.00 0.00 C ATOM 119 CE1 TYR A 8 26.053 14.795 8.138 1.00 0.00 C ATOM 120 CE2 TYR A 8 24.593 15.854 6.566 1.00 0.00 C ATOM 121 CZ TYR A 8 25.803 15.800 7.229 1.00 0.00 C ATOM 122 OH TYR A 8 26.765 16.760 6.982 1.00 0.00 O ATOM 0 H TYR A 8 22.164 12.089 5.659 1.00 0.00 H new ATOM 0 HA TYR A 8 24.112 11.174 7.620 1.00 0.00 H new ATOM 0 HB2 TYR A 8 21.842 13.187 7.637 1.00 0.00 H new ATOM 0 HB3 TYR A 8 22.688 12.732 9.102 1.00 0.00 H new ATOM 0 HD1 TYR A 8 25.284 13.057 9.104 1.00 0.00 H new ATOM 0 HD2 TYR A 8 22.687 14.933 6.293 1.00 0.00 H new ATOM 0 HE1 TYR A 8 27.001 14.754 8.654 1.00 0.00 H new ATOM 0 HE2 TYR A 8 24.398 16.644 5.856 1.00 0.00 H new ATOM 0 HH TYR A 8 26.430 17.395 6.315 1.00 0.00 H new ATOM 132 N HIS A 9 22.734 9.516 8.869 1.00 0.00 N ATOM 133 CA HIS A 9 21.945 8.565 9.639 1.00 0.00 C ATOM 134 C HIS A 9 22.677 8.160 10.916 1.00 0.00 C ATOM 135 O HIS A 9 23.779 8.640 11.183 1.00 0.00 O ATOM 136 CB HIS A 9 21.570 7.338 8.796 1.00 0.00 C ATOM 137 CG HIS A 9 22.708 6.435 8.418 1.00 0.00 C ATOM 138 ND1 HIS A 9 23.028 5.339 9.175 1.00 0.00 N ATOM 139 CD2 HIS A 9 23.512 6.469 7.330 1.00 0.00 C ATOM 140 CE1 HIS A 9 24.008 4.725 8.530 1.00 0.00 C ATOM 141 NE2 HIS A 9 24.338 5.375 7.406 1.00 0.00 N ATOM 0 H HIS A 9 23.743 9.417 8.978 1.00 0.00 H new ATOM 0 HA HIS A 9 21.016 9.057 9.928 1.00 0.00 H new ATOM 0 HB2 HIS A 9 20.834 6.753 9.347 1.00 0.00 H new ATOM 0 HB3 HIS A 9 21.085 7.682 7.883 1.00 0.00 H new ATOM 0 HD2 HIS A 9 23.505 7.216 6.550 1.00 0.00 H new ATOM 0 HE1 HIS A 9 24.482 3.815 8.868 1.00 0.00 H new ATOM 0 HE2 HIS A 9 25.061 5.109 6.738 1.00 0.00 H new ATOM 149 N ALA A 10 22.061 7.285 11.703 1.00 0.00 N ATOM 150 CA ALA A 10 22.600 6.922 13.010 1.00 0.00 C ATOM 151 C ALA A 10 22.817 5.416 13.138 1.00 0.00 C ATOM 152 O ALA A 10 22.949 4.896 14.246 1.00 0.00 O ATOM 153 CB ALA A 10 21.673 7.418 14.110 1.00 0.00 C ATOM 0 H ALA A 10 21.189 6.814 11.460 1.00 0.00 H new ATOM 0 HA ALA A 10 23.574 7.401 13.113 1.00 0.00 H new ATOM 0 HB1 ALA A 10 22.082 7.143 15.082 1.00 0.00 H new ATOM 0 HB2 ALA A 10 21.582 8.502 14.048 1.00 0.00 H new ATOM 0 HB3 ALA A 10 20.689 6.964 13.989 1.00 0.00 H new ATOM 159 N GLY A 11 22.875 4.727 12.007 1.00 0.00 N ATOM 160 CA GLY A 11 23.110 3.294 12.022 1.00 0.00 C ATOM 161 C GLY A 11 21.962 2.518 12.636 1.00 0.00 C ATOM 162 O GLY A 11 22.151 1.742 13.574 1.00 0.00 O ATOM 0 H GLY A 11 22.764 5.133 11.078 1.00 0.00 H new ATOM 0 HA2 GLY A 11 23.273 2.946 11.002 1.00 0.00 H new ATOM 0 HA3 GLY A 11 24.023 3.086 12.580 1.00 0.00 H new ATOM 166 N CYS A 12 20.770 2.728 12.103 1.00 0.00 N ATOM 167 CA CYS A 12 19.577 2.051 12.583 1.00 0.00 C ATOM 168 C CYS A 12 18.901 1.313 11.428 1.00 0.00 C ATOM 169 O CYS A 12 19.032 1.724 10.274 1.00 0.00 O ATOM 170 CB CYS A 12 18.619 3.070 13.207 1.00 0.00 C ATOM 171 SG CYS A 12 19.368 4.077 14.510 1.00 0.00 S ATOM 0 H CYS A 12 20.602 3.370 11.328 1.00 0.00 H new ATOM 0 HA CYS A 12 19.854 1.323 13.345 1.00 0.00 H new ATOM 0 HB2 CYS A 12 18.243 3.728 12.423 1.00 0.00 H new ATOM 0 HB3 CYS A 12 17.759 2.541 13.619 1.00 0.00 H new ATOM 0 HG CYS A 12 18.485 4.910 14.976 1.00 0.00 H new ATOM 177 N PRO A 13 18.181 0.213 11.718 1.00 0.00 N ATOM 178 CA PRO A 13 17.523 -0.618 10.697 1.00 0.00 C ATOM 179 C PRO A 13 16.793 0.193 9.623 1.00 0.00 C ATOM 180 O PRO A 13 16.918 -0.097 8.429 1.00 0.00 O ATOM 181 CB PRO A 13 16.531 -1.439 11.516 1.00 0.00 C ATOM 182 CG PRO A 13 17.190 -1.596 12.841 1.00 0.00 C ATOM 183 CD PRO A 13 17.959 -0.323 13.078 1.00 0.00 C ATOM 0 HA PRO A 13 18.246 -1.209 10.135 1.00 0.00 H new ATOM 0 HB2 PRO A 13 15.572 -0.929 11.607 1.00 0.00 H new ATOM 0 HB3 PRO A 13 16.336 -2.406 11.052 1.00 0.00 H new ATOM 0 HG2 PRO A 13 16.452 -1.758 13.627 1.00 0.00 H new ATOM 0 HG3 PRO A 13 17.855 -2.460 12.846 1.00 0.00 H new ATOM 0 HD2 PRO A 13 17.395 0.376 13.696 1.00 0.00 H new ATOM 0 HD3 PRO A 13 18.901 -0.514 13.591 1.00 0.00 H new ATOM 191 N VAL A 14 16.050 1.214 10.043 1.00 0.00 N ATOM 192 CA VAL A 14 15.292 2.043 9.111 1.00 0.00 C ATOM 193 C VAL A 14 16.212 2.756 8.117 1.00 0.00 C ATOM 194 O VAL A 14 15.990 2.699 6.906 1.00 0.00 O ATOM 195 CB VAL A 14 14.425 3.086 9.852 1.00 0.00 C ATOM 196 CG1 VAL A 14 13.731 4.020 8.869 1.00 0.00 C ATOM 197 CG2 VAL A 14 13.399 2.392 10.735 1.00 0.00 C ATOM 0 H VAL A 14 15.957 1.486 11.022 1.00 0.00 H new ATOM 0 HA VAL A 14 14.635 1.370 8.560 1.00 0.00 H new ATOM 0 HB VAL A 14 15.083 3.685 10.481 1.00 0.00 H new ATOM 0 HG11 VAL A 14 13.128 4.743 9.418 1.00 0.00 H new ATOM 0 HG12 VAL A 14 14.480 4.547 8.277 1.00 0.00 H new ATOM 0 HG13 VAL A 14 13.088 3.439 8.207 1.00 0.00 H new ATOM 0 HG21 VAL A 14 12.797 3.140 11.250 1.00 0.00 H new ATOM 0 HG22 VAL A 14 12.753 1.767 10.119 1.00 0.00 H new ATOM 0 HG23 VAL A 14 13.912 1.771 11.470 1.00 0.00 H new ATOM 207 N CYS A 15 17.260 3.401 8.620 1.00 0.00 N ATOM 208 CA CYS A 15 18.135 4.185 7.758 1.00 0.00 C ATOM 209 C CYS A 15 19.050 3.281 6.939 1.00 0.00 C ATOM 210 O CYS A 15 19.420 3.620 5.818 1.00 0.00 O ATOM 211 CB CYS A 15 18.951 5.193 8.573 1.00 0.00 C ATOM 212 SG CYS A 15 20.067 4.465 9.787 1.00 0.00 S ATOM 0 H CYS A 15 17.521 3.397 9.606 1.00 0.00 H new ATOM 0 HA CYS A 15 17.506 4.744 7.065 1.00 0.00 H new ATOM 0 HB2 CYS A 15 19.535 5.805 7.886 1.00 0.00 H new ATOM 0 HB3 CYS A 15 18.263 5.862 9.090 1.00 0.00 H new ATOM 0 HG CYS A 15 21.289 4.537 9.351 1.00 0.00 H new ATOM 218 N VAL A 16 19.398 2.123 7.494 1.00 0.00 N ATOM 219 CA VAL A 16 20.184 1.131 6.764 1.00 0.00 C ATOM 220 C VAL A 16 19.423 0.657 5.528 1.00 0.00 C ATOM 221 O VAL A 16 20.008 0.442 4.462 1.00 0.00 O ATOM 222 CB VAL A 16 20.538 -0.082 7.659 1.00 0.00 C ATOM 223 CG1 VAL A 16 21.191 -1.193 6.850 1.00 0.00 C ATOM 224 CG2 VAL A 16 21.452 0.345 8.797 1.00 0.00 C ATOM 0 H VAL A 16 19.149 1.848 8.444 1.00 0.00 H new ATOM 0 HA VAL A 16 21.114 1.609 6.455 1.00 0.00 H new ATOM 0 HB VAL A 16 19.609 -0.469 8.078 1.00 0.00 H new ATOM 0 HG11 VAL A 16 21.428 -2.030 7.507 1.00 0.00 H new ATOM 0 HG12 VAL A 16 20.506 -1.526 6.070 1.00 0.00 H new ATOM 0 HG13 VAL A 16 22.108 -0.820 6.393 1.00 0.00 H new ATOM 0 HG21 VAL A 16 21.691 -0.520 9.416 1.00 0.00 H new ATOM 0 HG22 VAL A 16 22.372 0.763 8.388 1.00 0.00 H new ATOM 0 HG23 VAL A 16 20.950 1.098 9.404 1.00 0.00 H new ATOM 234 N SER A 17 18.109 0.526 5.673 1.00 0.00 N ATOM 235 CA SER A 17 17.253 0.124 4.567 1.00 0.00 C ATOM 236 C SER A 17 17.223 1.212 3.494 1.00 0.00 C ATOM 237 O SER A 17 17.270 0.925 2.298 1.00 0.00 O ATOM 238 CB SER A 17 15.839 -0.159 5.076 1.00 0.00 C ATOM 239 OG SER A 17 15.859 -1.101 6.138 1.00 0.00 O ATOM 0 H SER A 17 17.614 0.693 6.549 1.00 0.00 H new ATOM 0 HA SER A 17 17.657 -0.786 4.124 1.00 0.00 H new ATOM 0 HB2 SER A 17 15.379 0.769 5.417 1.00 0.00 H new ATOM 0 HB3 SER A 17 15.224 -0.539 4.260 1.00 0.00 H new ATOM 0 HG SER A 17 16.280 -0.697 6.925 1.00 0.00 H new ATOM 245 N ALA A 18 17.169 2.465 3.931 1.00 0.00 N ATOM 246 CA ALA A 18 17.171 3.597 3.012 1.00 0.00 C ATOM 247 C ALA A 18 18.525 3.723 2.321 1.00 0.00 C ATOM 248 O ALA A 18 18.605 4.082 1.146 1.00 0.00 O ATOM 249 CB ALA A 18 16.827 4.880 3.754 1.00 0.00 C ATOM 0 H ALA A 18 17.123 2.723 4.917 1.00 0.00 H new ATOM 0 HA ALA A 18 16.413 3.425 2.248 1.00 0.00 H new ATOM 0 HB1 ALA A 18 16.832 5.717 3.056 1.00 0.00 H new ATOM 0 HB2 ALA A 18 15.838 4.787 4.202 1.00 0.00 H new ATOM 0 HB3 ALA A 18 17.564 5.056 4.537 1.00 0.00 H new ATOM 255 N GLU A 19 19.582 3.416 3.064 1.00 0.00 N ATOM 256 CA GLU A 19 20.943 3.437 2.543 1.00 0.00 C ATOM 257 C GLU A 19 21.107 2.407 1.423 1.00 0.00 C ATOM 258 O GLU A 19 21.855 2.618 0.467 1.00 0.00 O ATOM 259 CB GLU A 19 21.925 3.146 3.683 1.00 0.00 C ATOM 260 CG GLU A 19 23.389 3.257 3.295 1.00 0.00 C ATOM 261 CD GLU A 19 24.318 2.853 4.424 1.00 0.00 C ATOM 262 OE1 GLU A 19 24.503 1.632 4.631 1.00 0.00 O ATOM 263 OE2 GLU A 19 24.869 3.742 5.104 1.00 0.00 O ATOM 0 H GLU A 19 19.519 3.145 4.045 1.00 0.00 H new ATOM 0 HA GLU A 19 21.152 4.423 2.128 1.00 0.00 H new ATOM 0 HB2 GLU A 19 21.726 3.836 4.503 1.00 0.00 H new ATOM 0 HB3 GLU A 19 21.737 2.141 4.060 1.00 0.00 H new ATOM 0 HG2 GLU A 19 23.581 2.626 2.427 1.00 0.00 H new ATOM 0 HG3 GLU A 19 23.607 4.283 2.998 1.00 0.00 H new ATOM 270 N GLN A 20 20.388 1.300 1.543 1.00 0.00 N ATOM 271 CA GLN A 20 20.462 0.228 0.558 1.00 0.00 C ATOM 272 C GLN A 20 19.541 0.504 -0.628 1.00 0.00 C ATOM 273 O GLN A 20 19.894 0.236 -1.772 1.00 0.00 O ATOM 274 CB GLN A 20 20.089 -1.107 1.208 1.00 0.00 C ATOM 275 CG GLN A 20 20.214 -2.303 0.278 1.00 0.00 C ATOM 276 CD GLN A 20 19.770 -3.596 0.931 1.00 0.00 C ATOM 277 OE1 GLN A 20 19.872 -3.760 2.147 1.00 0.00 O ATOM 278 NE2 GLN A 20 19.277 -4.525 0.129 1.00 0.00 N ATOM 0 H GLN A 20 19.745 1.120 2.314 1.00 0.00 H new ATOM 0 HA GLN A 20 21.486 0.178 0.189 1.00 0.00 H new ATOM 0 HB2 GLN A 20 20.727 -1.267 2.077 1.00 0.00 H new ATOM 0 HB3 GLN A 20 19.063 -1.048 1.572 1.00 0.00 H new ATOM 0 HG2 GLN A 20 19.616 -2.128 -0.616 1.00 0.00 H new ATOM 0 HG3 GLN A 20 21.250 -2.401 -0.046 1.00 0.00 H new ATOM 0 HE21 GLN A 20 19.209 -4.350 -0.874 1.00 0.00 H new ATOM 0 HE22 GLN A 20 18.964 -5.417 0.513 1.00 0.00 H new ATOM 287 N ALA A 21 18.363 1.044 -0.351 1.00 0.00 N ATOM 288 CA ALA A 21 17.369 1.263 -1.393 1.00 0.00 C ATOM 289 C ALA A 21 17.513 2.637 -2.041 1.00 0.00 C ATOM 290 O ALA A 21 17.930 2.748 -3.193 1.00 0.00 O ATOM 291 CB ALA A 21 15.968 1.087 -0.830 1.00 0.00 C ATOM 0 H ALA A 21 18.072 1.338 0.582 1.00 0.00 H new ATOM 0 HA ALA A 21 17.539 0.518 -2.170 1.00 0.00 H new ATOM 0 HB1 ALA A 21 15.235 1.254 -1.619 1.00 0.00 H new ATOM 0 HB2 ALA A 21 15.857 0.075 -0.440 1.00 0.00 H new ATOM 0 HB3 ALA A 21 15.806 1.806 -0.027 1.00 0.00 H new ATOM 297 N VAL A 22 17.185 3.683 -1.293 1.00 0.00 N ATOM 298 CA VAL A 22 17.137 5.036 -1.843 1.00 0.00 C ATOM 299 C VAL A 22 18.533 5.539 -2.201 1.00 0.00 C ATOM 300 O VAL A 22 18.734 6.143 -3.257 1.00 0.00 O ATOM 301 CB VAL A 22 16.480 6.022 -0.854 1.00 0.00 C ATOM 302 CG1 VAL A 22 16.301 7.392 -1.492 1.00 0.00 C ATOM 303 CG2 VAL A 22 15.146 5.482 -0.363 1.00 0.00 C ATOM 0 H VAL A 22 16.948 3.622 -0.303 1.00 0.00 H new ATOM 0 HA VAL A 22 16.533 4.987 -2.749 1.00 0.00 H new ATOM 0 HB VAL A 22 17.143 6.131 0.004 1.00 0.00 H new ATOM 0 HG11 VAL A 22 15.836 8.069 -0.775 1.00 0.00 H new ATOM 0 HG12 VAL A 22 17.274 7.786 -1.786 1.00 0.00 H new ATOM 0 HG13 VAL A 22 15.665 7.303 -2.373 1.00 0.00 H new ATOM 0 HG21 VAL A 22 14.700 6.192 0.333 1.00 0.00 H new ATOM 0 HG22 VAL A 22 14.478 5.337 -1.212 1.00 0.00 H new ATOM 0 HG23 VAL A 22 15.303 4.529 0.142 1.00 0.00 H new ATOM 313 N ALA A 23 19.500 5.259 -1.338 1.00 0.00 N ATOM 314 CA ALA A 23 20.865 5.727 -1.544 1.00 0.00 C ATOM 315 C ALA A 23 21.593 4.893 -2.597 1.00 0.00 C ATOM 316 O ALA A 23 22.791 5.067 -2.822 1.00 0.00 O ATOM 317 CB ALA A 23 21.632 5.722 -0.231 1.00 0.00 C ATOM 0 H ALA A 23 19.365 4.710 -0.489 1.00 0.00 H new ATOM 0 HA ALA A 23 20.813 6.751 -1.915 1.00 0.00 H new ATOM 0 HB1 ALA A 23 22.649 6.074 -0.402 1.00 0.00 H new ATOM 0 HB2 ALA A 23 21.136 6.380 0.483 1.00 0.00 H new ATOM 0 HB3 ALA A 23 21.662 4.709 0.169 1.00 0.00 H new ATOM 323 N ASN A 24 20.875 3.967 -3.220 1.00 0.00 N ATOM 324 CA ASN A 24 21.417 3.212 -4.343 1.00 0.00 C ATOM 325 C ASN A 24 20.604 3.504 -5.600 1.00 0.00 C ATOM 326 O ASN A 24 21.097 3.365 -6.723 1.00 0.00 O ATOM 327 CB ASN A 24 21.412 1.709 -4.048 1.00 0.00 C ATOM 328 CG ASN A 24 22.197 0.919 -5.078 1.00 0.00 C ATOM 329 OD1 ASN A 24 21.655 0.484 -6.097 1.00 0.00 O ATOM 330 ND2 ASN A 24 23.480 0.720 -4.817 1.00 0.00 N ATOM 0 H ASN A 24 19.918 3.721 -2.967 1.00 0.00 H new ATOM 0 HA ASN A 24 22.450 3.521 -4.501 1.00 0.00 H new ATOM 0 HB2 ASN A 24 21.835 1.533 -3.059 1.00 0.00 H new ATOM 0 HB3 ASN A 24 20.383 1.349 -4.023 1.00 0.00 H new ATOM 0 HD21 ASN A 24 24.057 0.190 -5.470 1.00 0.00 H new ATOM 0 HD22 ASN A 24 23.891 1.096 -3.963 1.00 0.00 H new ATOM 337 N ALA A 25 19.351 3.911 -5.398 1.00 0.00 N ATOM 338 CA ALA A 25 18.483 4.313 -6.496 1.00 0.00 C ATOM 339 C ALA A 25 19.087 5.503 -7.227 1.00 0.00 C ATOM 340 O ALA A 25 18.992 5.613 -8.450 1.00 0.00 O ATOM 341 CB ALA A 25 17.093 4.648 -5.980 1.00 0.00 C ATOM 0 H ALA A 25 18.916 3.970 -4.477 1.00 0.00 H new ATOM 0 HA ALA A 25 18.393 3.483 -7.197 1.00 0.00 H new ATOM 0 HB1 ALA A 25 16.458 4.946 -6.814 1.00 0.00 H new ATOM 0 HB2 ALA A 25 16.665 3.772 -5.493 1.00 0.00 H new ATOM 0 HB3 ALA A 25 17.159 5.466 -5.263 1.00 0.00 H new ATOM 347 N ILE A 26 19.704 6.393 -6.465 1.00 0.00 N ATOM 348 CA ILE A 26 20.504 7.458 -7.040 1.00 0.00 C ATOM 349 C ILE A 26 21.890 6.908 -7.344 1.00 0.00 C ATOM 350 O ILE A 26 22.632 6.547 -6.432 1.00 0.00 O ATOM 351 CB ILE A 26 20.618 8.670 -6.091 1.00 0.00 C ATOM 352 CG1 ILE A 26 19.225 9.201 -5.742 1.00 0.00 C ATOM 353 CG2 ILE A 26 21.464 9.767 -6.727 1.00 0.00 C ATOM 354 CD1 ILE A 26 19.238 10.358 -4.767 1.00 0.00 C ATOM 0 H ILE A 26 19.665 6.397 -5.446 1.00 0.00 H new ATOM 0 HA ILE A 26 20.018 7.806 -7.951 1.00 0.00 H new ATOM 0 HB ILE A 26 21.108 8.349 -5.172 1.00 0.00 H new ATOM 0 HG12 ILE A 26 18.727 9.516 -6.659 1.00 0.00 H new ATOM 0 HG13 ILE A 26 18.632 8.389 -5.320 1.00 0.00 H new ATOM 0 HG21 ILE A 26 21.534 10.614 -6.045 1.00 0.00 H new ATOM 0 HG22 ILE A 26 22.463 9.383 -6.933 1.00 0.00 H new ATOM 0 HG23 ILE A 26 21.000 10.090 -7.659 1.00 0.00 H new ATOM 0 HD11 ILE A 26 18.215 10.679 -4.569 1.00 0.00 H new ATOM 0 HD12 ILE A 26 19.706 10.043 -3.835 1.00 0.00 H new ATOM 0 HD13 ILE A 26 19.802 11.187 -5.194 1.00 0.00 H new ATOM 366 N ASP A 27 22.216 6.818 -8.626 1.00 0.00 N ATOM 367 CA ASP A 27 23.448 6.165 -9.060 1.00 0.00 C ATOM 368 C ASP A 27 24.676 6.885 -8.513 1.00 0.00 C ATOM 369 O ASP A 27 24.902 8.057 -8.818 1.00 0.00 O ATOM 370 CB ASP A 27 23.518 6.116 -10.586 1.00 0.00 C ATOM 371 CG ASP A 27 24.480 5.056 -11.082 1.00 0.00 C ATOM 372 OD1 ASP A 27 25.705 5.209 -10.894 1.00 0.00 O ATOM 373 OD2 ASP A 27 24.006 4.052 -11.658 1.00 0.00 O ATOM 0 H ASP A 27 21.645 7.189 -9.386 1.00 0.00 H new ATOM 0 HA ASP A 27 23.440 5.148 -8.667 1.00 0.00 H new ATOM 0 HB2 ASP A 27 22.524 5.918 -10.987 1.00 0.00 H new ATOM 0 HB3 ASP A 27 23.827 7.090 -10.965 1.00 0.00 H new ATOM 378 N PRO A 28 25.489 6.183 -7.706 1.00 0.00 N ATOM 379 CA PRO A 28 26.696 6.750 -7.086 1.00 0.00 C ATOM 380 C PRO A 28 27.759 7.152 -8.109 1.00 0.00 C ATOM 381 O PRO A 28 28.722 7.845 -7.777 1.00 0.00 O ATOM 382 CB PRO A 28 27.221 5.615 -6.197 1.00 0.00 C ATOM 383 CG PRO A 28 26.075 4.674 -6.041 1.00 0.00 C ATOM 384 CD PRO A 28 25.286 4.781 -7.312 1.00 0.00 C ATOM 0 HA PRO A 28 26.466 7.666 -6.543 1.00 0.00 H new ATOM 0 HB2 PRO A 28 28.077 5.120 -6.656 1.00 0.00 H new ATOM 0 HB3 PRO A 28 27.553 5.994 -5.230 1.00 0.00 H new ATOM 0 HG2 PRO A 28 26.425 3.654 -5.882 1.00 0.00 H new ATOM 0 HG3 PRO A 28 25.465 4.940 -5.178 1.00 0.00 H new ATOM 0 HD2 PRO A 28 25.650 4.091 -8.073 1.00 0.00 H new ATOM 0 HD3 PRO A 28 24.232 4.554 -7.154 1.00 0.00 H new ATOM 392 N SER A 29 27.591 6.715 -9.348 1.00 0.00 N ATOM 393 CA SER A 29 28.521 7.069 -10.407 1.00 0.00 C ATOM 394 C SER A 29 27.939 8.194 -11.259 1.00 0.00 C ATOM 395 O SER A 29 28.521 8.596 -12.268 1.00 0.00 O ATOM 396 CB SER A 29 28.835 5.842 -11.265 1.00 0.00 C ATOM 397 OG SER A 29 29.868 6.109 -12.199 1.00 0.00 O ATOM 0 H SER A 29 26.820 6.116 -9.644 1.00 0.00 H new ATOM 0 HA SER A 29 29.452 7.421 -9.962 1.00 0.00 H new ATOM 0 HB2 SER A 29 29.131 5.013 -10.622 1.00 0.00 H new ATOM 0 HB3 SER A 29 27.936 5.529 -11.796 1.00 0.00 H new ATOM 0 HG SER A 29 29.791 7.033 -12.516 1.00 0.00 H new ATOM 403 N LYS A 30 26.784 8.691 -10.844 1.00 0.00 N ATOM 404 CA LYS A 30 26.151 9.821 -11.503 1.00 0.00 C ATOM 405 C LYS A 30 26.046 10.979 -10.516 1.00 0.00 C ATOM 406 O LYS A 30 26.176 12.147 -10.883 1.00 0.00 O ATOM 407 CB LYS A 30 24.773 9.410 -12.030 1.00 0.00 C ATOM 408 CG LYS A 30 24.144 10.415 -12.980 1.00 0.00 C ATOM 409 CD LYS A 30 23.018 9.775 -13.778 1.00 0.00 C ATOM 410 CE LYS A 30 22.448 10.730 -14.814 1.00 0.00 C ATOM 411 NZ LYS A 30 21.571 10.030 -15.788 1.00 0.00 N ATOM 0 H LYS A 30 26.263 8.325 -10.047 1.00 0.00 H new ATOM 0 HA LYS A 30 26.751 10.144 -12.354 1.00 0.00 H new ATOM 0 HB2 LYS A 30 24.863 8.451 -12.541 1.00 0.00 H new ATOM 0 HB3 LYS A 30 24.103 9.259 -11.184 1.00 0.00 H new ATOM 0 HG2 LYS A 30 23.758 11.264 -12.415 1.00 0.00 H new ATOM 0 HG3 LYS A 30 24.902 10.803 -13.660 1.00 0.00 H new ATOM 0 HD2 LYS A 30 23.388 8.878 -14.275 1.00 0.00 H new ATOM 0 HD3 LYS A 30 22.225 9.459 -13.100 1.00 0.00 H new ATOM 0 HE2 LYS A 30 21.881 11.514 -14.312 1.00 0.00 H new ATOM 0 HE3 LYS A 30 23.264 11.218 -15.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 20.901 10.709 -16.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 22.153 9.613 -16.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 21.044 9.277 -15.302 1.00 0.00 H new ATOM 425 N TYR A 31 25.811 10.628 -9.258 1.00 0.00 N ATOM 426 CA TYR A 31 25.858 11.576 -8.155 1.00 0.00 C ATOM 427 C TYR A 31 26.664 10.972 -7.016 1.00 0.00 C ATOM 428 O TYR A 31 26.490 9.800 -6.684 1.00 0.00 O ATOM 429 CB TYR A 31 24.448 11.931 -7.672 1.00 0.00 C ATOM 430 CG TYR A 31 23.717 12.896 -8.578 1.00 0.00 C ATOM 431 CD1 TYR A 31 22.970 12.445 -9.660 1.00 0.00 C ATOM 432 CD2 TYR A 31 23.779 14.263 -8.350 1.00 0.00 C ATOM 433 CE1 TYR A 31 22.307 13.332 -10.488 1.00 0.00 C ATOM 434 CE2 TYR A 31 23.119 15.155 -9.170 1.00 0.00 C ATOM 435 CZ TYR A 31 22.385 14.685 -10.238 1.00 0.00 C ATOM 436 OH TYR A 31 21.725 15.572 -11.057 1.00 0.00 O ATOM 0 H TYR A 31 25.582 9.675 -8.974 1.00 0.00 H new ATOM 0 HA TYR A 31 26.333 12.495 -8.499 1.00 0.00 H new ATOM 0 HB2 TYR A 31 23.863 11.016 -7.584 1.00 0.00 H new ATOM 0 HB3 TYR A 31 24.514 12.364 -6.674 1.00 0.00 H new ATOM 0 HD1 TYR A 31 22.906 11.385 -9.857 1.00 0.00 H new ATOM 0 HD2 TYR A 31 24.354 14.636 -7.515 1.00 0.00 H new ATOM 0 HE1 TYR A 31 21.731 12.967 -11.326 1.00 0.00 H new ATOM 0 HE2 TYR A 31 23.177 16.216 -8.976 1.00 0.00 H new ATOM 0 HH TYR A 31 21.882 16.487 -10.742 1.00 0.00 H new ATOM 446 N THR A 32 27.551 11.757 -6.429 1.00 0.00 N ATOM 447 CA THR A 32 28.430 11.257 -5.385 1.00 0.00 C ATOM 448 C THR A 32 27.667 11.062 -4.076 1.00 0.00 C ATOM 449 O THR A 32 27.337 12.022 -3.386 1.00 0.00 O ATOM 450 CB THR A 32 29.617 12.217 -5.160 1.00 0.00 C ATOM 451 OG1 THR A 32 30.260 12.493 -6.413 1.00 0.00 O ATOM 452 CG2 THR A 32 30.626 11.618 -4.192 1.00 0.00 C ATOM 0 H THR A 32 27.682 12.743 -6.657 1.00 0.00 H new ATOM 0 HA THR A 32 28.816 10.292 -5.712 1.00 0.00 H new ATOM 0 HB THR A 32 29.233 13.142 -4.730 1.00 0.00 H new ATOM 0 HG1 THR A 32 31.012 13.104 -6.267 1.00 0.00 H new ATOM 0 HG21 THR A 32 31.452 12.314 -4.051 1.00 0.00 H new ATOM 0 HG22 THR A 32 30.143 11.429 -3.233 1.00 0.00 H new ATOM 0 HG23 THR A 32 31.007 10.681 -4.597 1.00 0.00 H new ATOM 460 N VAL A 33 27.367 9.815 -3.750 1.00 0.00 N ATOM 461 CA VAL A 33 26.675 9.502 -2.511 1.00 0.00 C ATOM 462 C VAL A 33 27.667 9.449 -1.354 1.00 0.00 C ATOM 463 O VAL A 33 28.500 8.547 -1.280 1.00 0.00 O ATOM 464 CB VAL A 33 25.919 8.159 -2.602 1.00 0.00 C ATOM 465 CG1 VAL A 33 25.138 7.890 -1.322 1.00 0.00 C ATOM 466 CG2 VAL A 33 24.992 8.146 -3.808 1.00 0.00 C ATOM 0 H VAL A 33 27.592 9.004 -4.326 1.00 0.00 H new ATOM 0 HA VAL A 33 25.945 10.292 -2.336 1.00 0.00 H new ATOM 0 HB VAL A 33 26.654 7.363 -2.726 1.00 0.00 H new ATOM 0 HG11 VAL A 33 24.613 6.939 -1.409 1.00 0.00 H new ATOM 0 HG12 VAL A 33 25.826 7.849 -0.478 1.00 0.00 H new ATOM 0 HG13 VAL A 33 24.415 8.690 -1.162 1.00 0.00 H new ATOM 0 HG21 VAL A 33 24.469 7.191 -3.854 1.00 0.00 H new ATOM 0 HG22 VAL A 33 24.266 8.954 -3.717 1.00 0.00 H new ATOM 0 HG23 VAL A 33 25.576 8.284 -4.718 1.00 0.00 H new ATOM 476 N GLU A 34 27.582 10.426 -0.466 1.00 0.00 N ATOM 477 CA GLU A 34 28.478 10.504 0.676 1.00 0.00 C ATOM 478 C GLU A 34 27.692 10.279 1.963 1.00 0.00 C ATOM 479 O GLU A 34 26.844 11.086 2.335 1.00 0.00 O ATOM 480 CB GLU A 34 29.186 11.863 0.699 1.00 0.00 C ATOM 481 CG GLU A 34 30.244 11.995 1.783 1.00 0.00 C ATOM 482 CD GLU A 34 31.066 13.261 1.640 1.00 0.00 C ATOM 483 OE1 GLU A 34 30.671 14.304 2.202 1.00 0.00 O ATOM 484 OE2 GLU A 34 32.114 13.218 0.960 1.00 0.00 O ATOM 0 H GLU A 34 26.897 11.180 -0.515 1.00 0.00 H new ATOM 0 HA GLU A 34 29.238 9.727 0.593 1.00 0.00 H new ATOM 0 HB2 GLU A 34 29.652 12.034 -0.271 1.00 0.00 H new ATOM 0 HB3 GLU A 34 28.441 12.646 0.837 1.00 0.00 H new ATOM 0 HG2 GLU A 34 29.761 11.987 2.760 1.00 0.00 H new ATOM 0 HG3 GLU A 34 30.906 11.130 1.748 1.00 0.00 H new ATOM 491 N ILE A 35 27.963 9.167 2.623 1.00 0.00 N ATOM 492 CA ILE A 35 27.220 8.781 3.811 1.00 0.00 C ATOM 493 C ILE A 35 27.982 9.167 5.075 1.00 0.00 C ATOM 494 O ILE A 35 29.170 8.867 5.208 1.00 0.00 O ATOM 495 CB ILE A 35 26.950 7.262 3.809 1.00 0.00 C ATOM 496 CG1 ILE A 35 26.261 6.857 2.502 1.00 0.00 C ATOM 497 CG2 ILE A 35 26.096 6.876 5.005 1.00 0.00 C ATOM 498 CD1 ILE A 35 26.125 5.361 2.319 1.00 0.00 C ATOM 0 H ILE A 35 28.697 8.511 2.355 1.00 0.00 H new ATOM 0 HA ILE A 35 26.268 9.312 3.800 1.00 0.00 H new ATOM 0 HB ILE A 35 27.900 6.733 3.882 1.00 0.00 H new ATOM 0 HG12 ILE A 35 25.270 7.309 2.470 1.00 0.00 H new ATOM 0 HG13 ILE A 35 26.825 7.266 1.664 1.00 0.00 H new ATOM 0 HG21 ILE A 35 25.914 5.801 4.990 1.00 0.00 H new ATOM 0 HG22 ILE A 35 26.616 7.143 5.925 1.00 0.00 H new ATOM 0 HG23 ILE A 35 25.145 7.406 4.959 1.00 0.00 H new ATOM 0 HD11 ILE A 35 25.628 5.154 1.371 1.00 0.00 H new ATOM 0 HD12 ILE A 35 27.114 4.903 2.317 1.00 0.00 H new ATOM 0 HD13 ILE A 35 25.535 4.947 3.136 1.00 0.00 H new ATOM 510 N VAL A 36 27.301 9.835 5.997 1.00 0.00 N ATOM 511 CA VAL A 36 27.930 10.303 7.223 1.00 0.00 C ATOM 512 C VAL A 36 27.105 9.897 8.441 1.00 0.00 C ATOM 513 O VAL A 36 25.889 10.098 8.477 1.00 0.00 O ATOM 514 CB VAL A 36 28.110 11.840 7.221 1.00 0.00 C ATOM 515 CG1 VAL A 36 28.807 12.305 8.492 1.00 0.00 C ATOM 516 CG2 VAL A 36 28.887 12.294 5.993 1.00 0.00 C ATOM 0 H VAL A 36 26.310 10.065 5.918 1.00 0.00 H new ATOM 0 HA VAL A 36 28.914 9.837 7.275 1.00 0.00 H new ATOM 0 HB VAL A 36 27.119 12.293 7.187 1.00 0.00 H new ATOM 0 HG11 VAL A 36 28.923 13.389 8.468 1.00 0.00 H new ATOM 0 HG12 VAL A 36 28.209 12.023 9.359 1.00 0.00 H new ATOM 0 HG13 VAL A 36 29.789 11.837 8.561 1.00 0.00 H new ATOM 0 HG21 VAL A 36 29.000 13.378 6.014 1.00 0.00 H new ATOM 0 HG22 VAL A 36 29.871 11.826 5.992 1.00 0.00 H new ATOM 0 HG23 VAL A 36 28.346 12.004 5.092 1.00 0.00 H new ATOM 526 N HIS A 37 27.769 9.315 9.432 1.00 0.00 N ATOM 527 CA HIS A 37 27.109 8.934 10.670 1.00 0.00 C ATOM 528 C HIS A 37 26.956 10.163 11.562 1.00 0.00 C ATOM 529 O HIS A 37 27.943 10.798 11.938 1.00 0.00 O ATOM 530 CB HIS A 37 27.914 7.851 11.392 1.00 0.00 C ATOM 531 CG HIS A 37 27.115 7.069 12.390 1.00 0.00 C ATOM 532 ND1 HIS A 37 26.600 7.651 13.525 1.00 0.00 N ATOM 533 CD2 HIS A 37 26.772 5.759 12.372 1.00 0.00 C ATOM 534 CE1 HIS A 37 25.961 6.688 14.166 1.00 0.00 C ATOM 535 NE2 HIS A 37 26.038 5.527 13.505 1.00 0.00 N ATOM 0 H HIS A 37 28.765 9.097 9.400 1.00 0.00 H new ATOM 0 HA HIS A 37 26.123 8.531 10.441 1.00 0.00 H new ATOM 0 HB2 HIS A 37 28.327 7.165 10.653 1.00 0.00 H new ATOM 0 HB3 HIS A 37 28.758 8.317 11.901 1.00 0.00 H new ATOM 0 HD2 HIS A 37 27.028 5.037 11.611 1.00 0.00 H new ATOM 0 HE1 HIS A 37 25.443 6.821 15.104 1.00 0.00 H new ATOM 0 HE2 HIS A 37 25.628 4.638 13.791 1.00 0.00 H new ATOM 543 N LEU A 38 25.720 10.490 11.893 1.00 0.00 N ATOM 544 CA LEU A 38 25.418 11.711 12.629 1.00 0.00 C ATOM 545 C LEU A 38 25.411 11.445 14.137 1.00 0.00 C ATOM 546 O LEU A 38 25.646 12.346 14.938 1.00 0.00 O ATOM 547 CB LEU A 38 24.058 12.258 12.151 1.00 0.00 C ATOM 548 CG LEU A 38 23.740 13.726 12.492 1.00 0.00 C ATOM 549 CD1 LEU A 38 23.239 13.876 13.923 1.00 0.00 C ATOM 550 CD2 LEU A 38 24.961 14.605 12.263 1.00 0.00 C ATOM 0 H LEU A 38 24.902 9.925 11.663 1.00 0.00 H new ATOM 0 HA LEU A 38 26.189 12.457 12.436 1.00 0.00 H new ATOM 0 HB2 LEU A 38 24.007 12.142 11.068 1.00 0.00 H new ATOM 0 HB3 LEU A 38 23.272 11.633 12.576 1.00 0.00 H new ATOM 0 HG LEU A 38 22.941 14.051 11.826 1.00 0.00 H new ATOM 0 HD11 LEU A 38 23.025 14.926 14.126 1.00 0.00 H new ATOM 0 HD12 LEU A 38 22.330 13.289 14.054 1.00 0.00 H new ATOM 0 HD13 LEU A 38 24.003 13.521 14.615 1.00 0.00 H new ATOM 0 HD21 LEU A 38 24.717 15.638 12.509 1.00 0.00 H new ATOM 0 HD22 LEU A 38 25.779 14.264 12.898 1.00 0.00 H new ATOM 0 HD23 LEU A 38 25.263 14.543 11.218 1.00 0.00 H new ATOM 562 N GLY A 39 25.191 10.194 14.512 1.00 0.00 N ATOM 563 CA GLY A 39 24.997 9.864 15.914 1.00 0.00 C ATOM 564 C GLY A 39 26.294 9.630 16.669 1.00 0.00 C ATOM 565 O GLY A 39 26.271 9.322 17.863 1.00 0.00 O ATOM 0 H GLY A 39 25.143 9.400 13.874 1.00 0.00 H new ATOM 0 HA2 GLY A 39 24.447 10.672 16.396 1.00 0.00 H new ATOM 0 HA3 GLY A 39 24.378 8.970 15.986 1.00 0.00 H new ATOM 569 N THR A 40 27.424 9.763 15.989 1.00 0.00 N ATOM 570 CA THR A 40 28.718 9.538 16.621 1.00 0.00 C ATOM 571 C THR A 40 29.402 10.854 16.991 1.00 0.00 C ATOM 572 O THR A 40 30.030 10.966 18.051 1.00 0.00 O ATOM 573 CB THR A 40 29.643 8.707 15.705 1.00 0.00 C ATOM 574 OG1 THR A 40 29.017 7.456 15.400 1.00 0.00 O ATOM 575 CG2 THR A 40 30.991 8.446 16.365 1.00 0.00 C ATOM 0 H THR A 40 27.472 10.024 15.004 1.00 0.00 H new ATOM 0 HA THR A 40 28.532 8.980 17.539 1.00 0.00 H new ATOM 0 HB THR A 40 29.813 9.277 14.791 1.00 0.00 H new ATOM 0 HG1 THR A 40 28.352 7.587 14.692 1.00 0.00 H new ATOM 0 HG21 THR A 40 31.617 7.859 15.693 1.00 0.00 H new ATOM 0 HG22 THR A 40 31.481 9.396 16.580 1.00 0.00 H new ATOM 0 HG23 THR A 40 30.841 7.896 17.294 1.00 0.00 H new ATOM 583 N ASP A 41 29.266 11.858 16.143 1.00 0.00 N ATOM 584 CA ASP A 41 29.958 13.122 16.352 1.00 0.00 C ATOM 585 C ASP A 41 28.979 14.279 16.497 1.00 0.00 C ATOM 586 O ASP A 41 28.051 14.426 15.702 1.00 0.00 O ATOM 587 CB ASP A 41 30.926 13.392 15.203 1.00 0.00 C ATOM 588 CG ASP A 41 31.442 14.810 15.222 1.00 0.00 C ATOM 589 OD1 ASP A 41 32.222 15.157 16.130 1.00 0.00 O ATOM 590 OD2 ASP A 41 31.043 15.594 14.343 1.00 0.00 O ATOM 0 H ASP A 41 28.685 11.825 15.305 1.00 0.00 H new ATOM 0 HA ASP A 41 30.520 13.042 17.282 1.00 0.00 H new ATOM 0 HB2 ASP A 41 31.765 12.700 15.265 1.00 0.00 H new ATOM 0 HB3 ASP A 41 30.425 13.201 14.254 1.00 0.00 H new ATOM 595 N LYS A 42 29.198 15.107 17.511 1.00 0.00 N ATOM 596 CA LYS A 42 28.302 16.219 17.796 1.00 0.00 C ATOM 597 C LYS A 42 28.711 17.485 17.042 1.00 0.00 C ATOM 598 O LYS A 42 28.018 18.498 17.101 1.00 0.00 O ATOM 599 CB LYS A 42 28.245 16.495 19.298 1.00 0.00 C ATOM 600 CG LYS A 42 27.634 15.356 20.103 1.00 0.00 C ATOM 601 CD LYS A 42 27.448 15.740 21.562 1.00 0.00 C ATOM 602 CE LYS A 42 26.796 14.620 22.358 1.00 0.00 C ATOM 603 NZ LYS A 42 27.661 13.414 22.445 1.00 0.00 N ATOM 0 H LYS A 42 29.989 15.029 18.150 1.00 0.00 H new ATOM 0 HA LYS A 42 27.309 15.931 17.451 1.00 0.00 H new ATOM 0 HB2 LYS A 42 29.254 16.686 19.663 1.00 0.00 H new ATOM 0 HB3 LYS A 42 27.666 17.402 19.471 1.00 0.00 H new ATOM 0 HG2 LYS A 42 26.671 15.081 19.673 1.00 0.00 H new ATOM 0 HG3 LYS A 42 28.275 14.477 20.036 1.00 0.00 H new ATOM 0 HD2 LYS A 42 28.416 15.983 22.001 1.00 0.00 H new ATOM 0 HD3 LYS A 42 26.834 16.638 21.627 1.00 0.00 H new ATOM 0 HE2 LYS A 42 26.569 14.976 23.363 1.00 0.00 H new ATOM 0 HE3 LYS A 42 25.847 14.351 21.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 27.247 12.738 23.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 27.732 12.969 21.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 28.610 13.690 22.770 1.00 0.00 H new ATOM 617 N ALA A 43 29.832 17.428 16.334 1.00 0.00 N ATOM 618 CA ALA A 43 30.281 18.562 15.538 1.00 0.00 C ATOM 619 C ALA A 43 29.503 18.621 14.230 1.00 0.00 C ATOM 620 O ALA A 43 29.179 19.700 13.731 1.00 0.00 O ATOM 621 CB ALA A 43 31.776 18.478 15.274 1.00 0.00 C ATOM 0 H ALA A 43 30.444 16.613 16.295 1.00 0.00 H new ATOM 0 HA ALA A 43 30.092 19.478 16.098 1.00 0.00 H new ATOM 0 HB1 ALA A 43 32.089 19.335 14.678 1.00 0.00 H new ATOM 0 HB2 ALA A 43 32.314 18.480 16.222 1.00 0.00 H new ATOM 0 HB3 ALA A 43 31.999 17.559 14.732 1.00 0.00 H new ATOM 627 N ARG A 44 29.193 17.448 13.690 1.00 0.00 N ATOM 628 CA ARG A 44 28.396 17.352 12.474 1.00 0.00 C ATOM 629 C ARG A 44 26.936 17.693 12.754 1.00 0.00 C ATOM 630 O ARG A 44 26.166 17.955 11.833 1.00 0.00 O ATOM 631 CB ARG A 44 28.501 15.956 11.852 1.00 0.00 C ATOM 632 CG ARG A 44 29.219 15.953 10.510 1.00 0.00 C ATOM 633 CD ARG A 44 30.565 15.246 10.582 1.00 0.00 C ATOM 634 NE ARG A 44 31.366 15.684 11.725 1.00 0.00 N ATOM 635 CZ ARG A 44 32.615 16.137 11.646 1.00 0.00 C ATOM 636 NH1 ARG A 44 33.196 16.326 10.465 1.00 0.00 N ATOM 637 NH2 ARG A 44 33.269 16.427 12.761 1.00 0.00 N ATOM 0 H ARG A 44 29.482 16.549 14.076 1.00 0.00 H new ATOM 0 HA ARG A 44 28.793 18.075 11.762 1.00 0.00 H new ATOM 0 HB2 ARG A 44 29.029 15.296 12.541 1.00 0.00 H new ATOM 0 HB3 ARG A 44 27.499 15.546 11.722 1.00 0.00 H new ATOM 0 HG2 ARG A 44 28.592 15.463 9.765 1.00 0.00 H new ATOM 0 HG3 ARG A 44 29.367 16.980 10.176 1.00 0.00 H new ATOM 0 HD2 ARG A 44 30.404 14.170 10.646 1.00 0.00 H new ATOM 0 HD3 ARG A 44 31.119 15.431 9.662 1.00 0.00 H new ATOM 0 HE ARG A 44 30.936 15.639 12.649 1.00 0.00 H new ATOM 0 HH11 ARG A 44 32.684 16.123 9.606 1.00 0.00 H new ATOM 0 HH12 ARG A 44 34.154 16.674 10.418 1.00 0.00 H new ATOM 0 HH21 ARG A 44 32.815 16.302 13.666 1.00 0.00 H new ATOM 0 HH22 ARG A 44 34.227 16.775 12.715 1.00 0.00 H new ATOM 651 N ILE A 45 26.562 17.687 14.029 1.00 0.00 N ATOM 652 CA ILE A 45 25.218 18.088 14.428 1.00 0.00 C ATOM 653 C ILE A 45 24.984 19.553 14.071 1.00 0.00 C ATOM 654 O ILE A 45 23.905 19.929 13.613 1.00 0.00 O ATOM 655 CB ILE A 45 24.981 17.865 15.940 1.00 0.00 C ATOM 656 CG1 ILE A 45 25.021 16.366 16.260 1.00 0.00 C ATOM 657 CG2 ILE A 45 23.652 18.470 16.378 1.00 0.00 C ATOM 658 CD1 ILE A 45 24.745 16.040 17.713 1.00 0.00 C ATOM 0 H ILE A 45 27.168 17.410 14.801 1.00 0.00 H new ATOM 0 HA ILE A 45 24.508 17.464 13.885 1.00 0.00 H new ATOM 0 HB ILE A 45 25.776 18.366 16.493 1.00 0.00 H new ATOM 0 HG12 ILE A 45 24.289 15.852 15.637 1.00 0.00 H new ATOM 0 HG13 ILE A 45 26.001 15.973 15.990 1.00 0.00 H new ATOM 0 HG21 ILE A 45 23.509 18.300 17.445 1.00 0.00 H new ATOM 0 HG22 ILE A 45 23.657 19.542 16.179 1.00 0.00 H new ATOM 0 HG23 ILE A 45 22.839 18.002 15.824 1.00 0.00 H new ATOM 0 HD11 ILE A 45 24.791 14.961 17.859 1.00 0.00 H new ATOM 0 HD12 ILE A 45 25.492 16.524 18.343 1.00 0.00 H new ATOM 0 HD13 ILE A 45 23.753 16.401 17.985 1.00 0.00 H new ATOM 670 N ALA A 46 26.016 20.371 14.250 1.00 0.00 N ATOM 671 CA ALA A 46 25.944 21.779 13.886 1.00 0.00 C ATOM 672 C ALA A 46 25.828 21.931 12.373 1.00 0.00 C ATOM 673 O ALA A 46 25.144 22.827 11.875 1.00 0.00 O ATOM 674 CB ALA A 46 27.160 22.527 14.409 1.00 0.00 C ATOM 0 H ALA A 46 26.911 20.082 14.645 1.00 0.00 H new ATOM 0 HA ALA A 46 25.054 22.211 14.344 1.00 0.00 H new ATOM 0 HB1 ALA A 46 27.090 23.578 14.128 1.00 0.00 H new ATOM 0 HB2 ALA A 46 27.199 22.444 15.495 1.00 0.00 H new ATOM 0 HB3 ALA A 46 28.065 22.096 13.980 1.00 0.00 H new ATOM 680 N GLU A 47 26.491 21.037 11.645 1.00 0.00 N ATOM 681 CA GLU A 47 26.397 21.014 10.191 1.00 0.00 C ATOM 682 C GLU A 47 24.994 20.600 9.764 1.00 0.00 C ATOM 683 O GLU A 47 24.458 21.105 8.780 1.00 0.00 O ATOM 684 CB GLU A 47 27.427 20.054 9.592 1.00 0.00 C ATOM 685 CG GLU A 47 28.867 20.433 9.888 1.00 0.00 C ATOM 686 CD GLU A 47 29.854 19.581 9.120 1.00 0.00 C ATOM 687 OE1 GLU A 47 29.984 19.776 7.893 1.00 0.00 O ATOM 688 OE2 GLU A 47 30.497 18.707 9.730 1.00 0.00 O ATOM 0 H GLU A 47 27.099 20.319 12.039 1.00 0.00 H new ATOM 0 HA GLU A 47 26.605 22.018 9.820 1.00 0.00 H new ATOM 0 HB2 GLU A 47 27.240 19.051 9.975 1.00 0.00 H new ATOM 0 HB3 GLU A 47 27.287 20.014 8.512 1.00 0.00 H new ATOM 0 HG2 GLU A 47 29.023 21.482 9.637 1.00 0.00 H new ATOM 0 HG3 GLU A 47 29.055 20.330 10.957 1.00 0.00 H new ATOM 695 N ALA A 48 24.403 19.681 10.519 1.00 0.00 N ATOM 696 CA ALA A 48 23.044 19.229 10.259 1.00 0.00 C ATOM 697 C ALA A 48 22.054 20.382 10.397 1.00 0.00 C ATOM 698 O ALA A 48 21.171 20.559 9.558 1.00 0.00 O ATOM 699 CB ALA A 48 22.678 18.092 11.200 1.00 0.00 C ATOM 0 H ALA A 48 24.848 19.233 11.320 1.00 0.00 H new ATOM 0 HA ALA A 48 22.993 18.861 9.234 1.00 0.00 H new ATOM 0 HB1 ALA A 48 21.659 17.764 10.995 1.00 0.00 H new ATOM 0 HB2 ALA A 48 23.365 17.259 11.049 1.00 0.00 H new ATOM 0 HB3 ALA A 48 22.747 18.437 12.232 1.00 0.00 H new ATOM 705 N GLU A 49 22.217 21.173 11.452 1.00 0.00 N ATOM 706 CA GLU A 49 21.362 22.335 11.679 1.00 0.00 C ATOM 707 C GLU A 49 21.582 23.388 10.595 1.00 0.00 C ATOM 708 O GLU A 49 20.655 24.094 10.202 1.00 0.00 O ATOM 709 CB GLU A 49 21.642 22.946 13.054 1.00 0.00 C ATOM 710 CG GLU A 49 21.441 21.978 14.207 1.00 0.00 C ATOM 711 CD GLU A 49 21.662 22.631 15.555 1.00 0.00 C ATOM 712 OE1 GLU A 49 22.818 22.666 16.028 1.00 0.00 O ATOM 713 OE2 GLU A 49 20.679 23.115 16.152 1.00 0.00 O ATOM 0 H GLU A 49 22.933 21.032 12.164 1.00 0.00 H new ATOM 0 HA GLU A 49 20.325 22.002 11.641 1.00 0.00 H new ATOM 0 HB2 GLU A 49 22.668 23.314 13.076 1.00 0.00 H new ATOM 0 HB3 GLU A 49 20.991 23.808 13.198 1.00 0.00 H new ATOM 0 HG2 GLU A 49 20.430 21.572 14.165 1.00 0.00 H new ATOM 0 HG3 GLU A 49 22.127 21.138 14.096 1.00 0.00 H new ATOM 720 N LYS A 50 22.813 23.469 10.112 1.00 0.00 N ATOM 721 CA LYS A 50 23.188 24.452 9.103 1.00 0.00 C ATOM 722 C LYS A 50 22.659 24.053 7.727 1.00 0.00 C ATOM 723 O LYS A 50 22.369 24.906 6.886 1.00 0.00 O ATOM 724 CB LYS A 50 24.713 24.590 9.079 1.00 0.00 C ATOM 725 CG LYS A 50 25.234 25.741 8.236 1.00 0.00 C ATOM 726 CD LYS A 50 26.709 25.980 8.514 1.00 0.00 C ATOM 727 CE LYS A 50 27.262 27.151 7.720 1.00 0.00 C ATOM 728 NZ LYS A 50 27.383 26.844 6.272 1.00 0.00 N ATOM 0 H LYS A 50 23.577 22.860 10.405 1.00 0.00 H new ATOM 0 HA LYS A 50 22.742 25.413 9.358 1.00 0.00 H new ATOM 0 HB2 LYS A 50 25.069 24.717 10.102 1.00 0.00 H new ATOM 0 HB3 LYS A 50 25.142 23.660 8.705 1.00 0.00 H new ATOM 0 HG2 LYS A 50 25.088 25.520 7.179 1.00 0.00 H new ATOM 0 HG3 LYS A 50 24.666 26.645 8.454 1.00 0.00 H new ATOM 0 HD2 LYS A 50 26.850 26.166 9.579 1.00 0.00 H new ATOM 0 HD3 LYS A 50 27.273 25.080 8.270 1.00 0.00 H new ATOM 0 HE2 LYS A 50 26.612 28.016 7.853 1.00 0.00 H new ATOM 0 HE3 LYS A 50 28.241 27.424 8.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 27.764 27.672 5.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 28.024 26.035 6.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 26.446 26.609 5.887 1.00 0.00 H new ATOM 742 N ALA A 51 22.530 22.750 7.505 1.00 0.00 N ATOM 743 CA ALA A 51 22.036 22.233 6.235 1.00 0.00 C ATOM 744 C ALA A 51 20.511 22.180 6.215 1.00 0.00 C ATOM 745 O ALA A 51 19.889 22.335 5.165 1.00 0.00 O ATOM 746 CB ALA A 51 22.616 20.852 5.967 1.00 0.00 C ATOM 0 H ALA A 51 22.761 22.031 8.190 1.00 0.00 H new ATOM 0 HA ALA A 51 22.359 22.912 5.446 1.00 0.00 H new ATOM 0 HB1 ALA A 51 22.239 20.477 5.015 1.00 0.00 H new ATOM 0 HB2 ALA A 51 23.703 20.916 5.927 1.00 0.00 H new ATOM 0 HB3 ALA A 51 22.322 20.172 6.767 1.00 0.00 H new ATOM 752 N GLY A 52 19.912 21.961 7.378 1.00 0.00 N ATOM 753 CA GLY A 52 18.467 21.891 7.463 1.00 0.00 C ATOM 754 C GLY A 52 17.974 20.487 7.758 1.00 0.00 C ATOM 755 O GLY A 52 16.875 20.104 7.347 1.00 0.00 O ATOM 0 H GLY A 52 20.401 21.831 8.264 1.00 0.00 H new ATOM 0 HA2 GLY A 52 18.118 22.567 8.243 1.00 0.00 H new ATOM 0 HA3 GLY A 52 18.033 22.236 6.525 1.00 0.00 H new ATOM 759 N VAL A 53 18.788 19.721 8.470 1.00 0.00 N ATOM 760 CA VAL A 53 18.431 18.364 8.854 1.00 0.00 C ATOM 761 C VAL A 53 17.575 18.379 10.116 1.00 0.00 C ATOM 762 O VAL A 53 17.952 18.974 11.126 1.00 0.00 O ATOM 763 CB VAL A 53 19.689 17.500 9.095 1.00 0.00 C ATOM 764 CG1 VAL A 53 19.312 16.098 9.550 1.00 0.00 C ATOM 765 CG2 VAL A 53 20.546 17.442 7.839 1.00 0.00 C ATOM 0 H VAL A 53 19.707 20.020 8.795 1.00 0.00 H new ATOM 0 HA VAL A 53 17.863 17.927 8.033 1.00 0.00 H new ATOM 0 HB VAL A 53 20.270 17.967 9.890 1.00 0.00 H new ATOM 0 HG11 VAL A 53 20.217 15.512 9.712 1.00 0.00 H new ATOM 0 HG12 VAL A 53 18.747 16.157 10.480 1.00 0.00 H new ATOM 0 HG13 VAL A 53 18.702 15.619 8.784 1.00 0.00 H new ATOM 0 HG21 VAL A 53 21.427 16.829 8.028 1.00 0.00 H new ATOM 0 HG22 VAL A 53 19.968 17.005 7.024 1.00 0.00 H new ATOM 0 HG23 VAL A 53 20.857 18.450 7.564 1.00 0.00 H new ATOM 775 N LYS A 54 16.417 17.744 10.041 1.00 0.00 N ATOM 776 CA LYS A 54 15.512 17.658 11.179 1.00 0.00 C ATOM 777 C LYS A 54 15.541 16.261 11.781 1.00 0.00 C ATOM 778 O LYS A 54 15.470 16.095 12.997 1.00 0.00 O ATOM 779 CB LYS A 54 14.086 18.007 10.754 1.00 0.00 C ATOM 780 CG LYS A 54 13.922 19.433 10.262 1.00 0.00 C ATOM 781 CD LYS A 54 12.522 19.670 9.726 1.00 0.00 C ATOM 782 CE LYS A 54 12.320 21.115 9.306 1.00 0.00 C ATOM 783 NZ LYS A 54 10.987 21.323 8.682 1.00 0.00 N ATOM 0 H LYS A 54 16.079 17.277 9.199 1.00 0.00 H new ATOM 0 HA LYS A 54 15.844 18.373 11.932 1.00 0.00 H new ATOM 0 HB2 LYS A 54 13.775 17.323 9.965 1.00 0.00 H new ATOM 0 HB3 LYS A 54 13.416 17.845 11.598 1.00 0.00 H new ATOM 0 HG2 LYS A 54 14.125 20.128 11.077 1.00 0.00 H new ATOM 0 HG3 LYS A 54 14.653 19.637 9.480 1.00 0.00 H new ATOM 0 HD2 LYS A 54 12.343 19.015 8.874 1.00 0.00 H new ATOM 0 HD3 LYS A 54 11.790 19.407 10.490 1.00 0.00 H new ATOM 0 HE2 LYS A 54 12.420 21.765 10.176 1.00 0.00 H new ATOM 0 HE3 LYS A 54 13.101 21.402 8.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 10.884 22.321 8.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 10.901 20.721 7.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 10.242 21.073 9.363 1.00 0.00 H new ATOM 797 N SER A 55 15.648 15.253 10.929 1.00 0.00 N ATOM 798 CA SER A 55 15.668 13.878 11.394 1.00 0.00 C ATOM 799 C SER A 55 16.461 12.990 10.447 1.00 0.00 C ATOM 800 O SER A 55 16.651 13.327 9.281 1.00 0.00 O ATOM 801 CB SER A 55 14.234 13.353 11.534 1.00 0.00 C ATOM 802 OG SER A 55 13.488 13.572 10.349 1.00 0.00 O ATOM 0 H SER A 55 15.722 15.362 9.918 1.00 0.00 H new ATOM 0 HA SER A 55 16.157 13.854 12.368 1.00 0.00 H new ATOM 0 HB2 SER A 55 14.255 12.287 11.761 1.00 0.00 H new ATOM 0 HB3 SER A 55 13.743 13.848 12.372 1.00 0.00 H new ATOM 0 HG SER A 55 12.579 13.226 10.466 1.00 0.00 H new ATOM 808 N VAL A 56 16.939 11.870 10.956 1.00 0.00 N ATOM 809 CA VAL A 56 17.587 10.875 10.122 1.00 0.00 C ATOM 810 C VAL A 56 16.585 9.774 9.790 1.00 0.00 C ATOM 811 O VAL A 56 15.700 9.482 10.596 1.00 0.00 O ATOM 812 CB VAL A 56 18.837 10.269 10.805 1.00 0.00 C ATOM 813 CG1 VAL A 56 19.878 11.348 11.067 1.00 0.00 C ATOM 814 CG2 VAL A 56 18.469 9.559 12.101 1.00 0.00 C ATOM 0 H VAL A 56 16.891 11.626 11.945 1.00 0.00 H new ATOM 0 HA VAL A 56 17.926 11.364 9.209 1.00 0.00 H new ATOM 0 HB VAL A 56 19.263 9.530 10.127 1.00 0.00 H new ATOM 0 HG11 VAL A 56 20.750 10.904 11.548 1.00 0.00 H new ATOM 0 HG12 VAL A 56 20.177 11.802 10.122 1.00 0.00 H new ATOM 0 HG13 VAL A 56 19.454 12.112 11.719 1.00 0.00 H new ATOM 0 HG21 VAL A 56 19.368 9.144 12.557 1.00 0.00 H new ATOM 0 HG22 VAL A 56 18.009 10.270 12.787 1.00 0.00 H new ATOM 0 HG23 VAL A 56 17.766 8.754 11.888 1.00 0.00 H new ATOM 824 N PRO A 57 16.690 9.152 8.607 1.00 0.00 N ATOM 825 CA PRO A 57 17.748 9.420 7.635 1.00 0.00 C ATOM 826 C PRO A 57 17.483 10.671 6.806 1.00 0.00 C ATOM 827 O PRO A 57 16.385 10.864 6.280 1.00 0.00 O ATOM 828 CB PRO A 57 17.740 8.181 6.728 1.00 0.00 C ATOM 829 CG PRO A 57 16.614 7.311 7.199 1.00 0.00 C ATOM 830 CD PRO A 57 15.757 8.145 8.108 1.00 0.00 C ATOM 0 HA PRO A 57 18.702 9.599 8.131 1.00 0.00 H new ATOM 0 HB2 PRO A 57 17.599 8.465 5.685 1.00 0.00 H new ATOM 0 HB3 PRO A 57 18.690 7.651 6.788 1.00 0.00 H new ATOM 0 HG2 PRO A 57 16.033 6.943 6.353 1.00 0.00 H new ATOM 0 HG3 PRO A 57 16.998 6.438 7.726 1.00 0.00 H new ATOM 0 HD2 PRO A 57 14.923 8.598 7.573 1.00 0.00 H new ATOM 0 HD3 PRO A 57 15.332 7.552 8.918 1.00 0.00 H new ATOM 838 N ALA A 58 18.498 11.509 6.680 1.00 0.00 N ATOM 839 CA ALA A 58 18.384 12.729 5.906 1.00 0.00 C ATOM 840 C ALA A 58 19.329 12.697 4.715 1.00 0.00 C ATOM 841 O ALA A 58 20.546 12.609 4.880 1.00 0.00 O ATOM 842 CB ALA A 58 18.666 13.943 6.777 1.00 0.00 C ATOM 0 H ALA A 58 19.413 11.364 7.107 1.00 0.00 H new ATOM 0 HA ALA A 58 17.363 12.803 5.533 1.00 0.00 H new ATOM 0 HB1 ALA A 58 18.576 14.849 6.178 1.00 0.00 H new ATOM 0 HB2 ALA A 58 17.949 13.977 7.597 1.00 0.00 H new ATOM 0 HB3 ALA A 58 19.676 13.874 7.181 1.00 0.00 H new ATOM 848 N LEU A 59 18.762 12.751 3.523 1.00 0.00 N ATOM 849 CA LEU A 59 19.547 12.772 2.299 1.00 0.00 C ATOM 850 C LEU A 59 19.716 14.209 1.821 1.00 0.00 C ATOM 851 O LEU A 59 18.804 14.793 1.241 1.00 0.00 O ATOM 852 CB LEU A 59 18.869 11.922 1.221 1.00 0.00 C ATOM 853 CG LEU A 59 19.631 11.801 -0.101 1.00 0.00 C ATOM 854 CD1 LEU A 59 20.973 11.116 0.113 1.00 0.00 C ATOM 855 CD2 LEU A 59 18.799 11.041 -1.121 1.00 0.00 C ATOM 0 H LEU A 59 17.753 12.781 3.375 1.00 0.00 H new ATOM 0 HA LEU A 59 20.532 12.350 2.498 1.00 0.00 H new ATOM 0 HB2 LEU A 59 18.709 10.921 1.620 1.00 0.00 H new ATOM 0 HB3 LEU A 59 17.885 12.344 1.016 1.00 0.00 H new ATOM 0 HG LEU A 59 19.819 12.804 -0.485 1.00 0.00 H new ATOM 0 HD11 LEU A 59 21.499 11.040 -0.839 1.00 0.00 H new ATOM 0 HD12 LEU A 59 21.572 11.699 0.813 1.00 0.00 H new ATOM 0 HD13 LEU A 59 20.811 10.117 0.519 1.00 0.00 H new ATOM 0 HD21 LEU A 59 19.353 10.962 -2.056 1.00 0.00 H new ATOM 0 HD22 LEU A 59 18.583 10.042 -0.742 1.00 0.00 H new ATOM 0 HD23 LEU A 59 17.864 11.573 -1.297 1.00 0.00 H new ATOM 867 N VAL A 60 20.873 14.782 2.096 1.00 0.00 N ATOM 868 CA VAL A 60 21.141 16.169 1.753 1.00 0.00 C ATOM 869 C VAL A 60 21.863 16.263 0.414 1.00 0.00 C ATOM 870 O VAL A 60 23.080 16.109 0.341 1.00 0.00 O ATOM 871 CB VAL A 60 21.984 16.863 2.845 1.00 0.00 C ATOM 872 CG1 VAL A 60 22.148 18.345 2.547 1.00 0.00 C ATOM 873 CG2 VAL A 60 21.360 16.657 4.217 1.00 0.00 C ATOM 0 H VAL A 60 21.647 14.306 2.559 1.00 0.00 H new ATOM 0 HA VAL A 60 20.180 16.679 1.679 1.00 0.00 H new ATOM 0 HB VAL A 60 22.974 16.408 2.846 1.00 0.00 H new ATOM 0 HG11 VAL A 60 22.745 18.810 3.331 1.00 0.00 H new ATOM 0 HG12 VAL A 60 22.649 18.470 1.587 1.00 0.00 H new ATOM 0 HG13 VAL A 60 21.167 18.819 2.509 1.00 0.00 H new ATOM 0 HG21 VAL A 60 21.969 17.154 4.972 1.00 0.00 H new ATOM 0 HG22 VAL A 60 20.355 17.079 4.227 1.00 0.00 H new ATOM 0 HG23 VAL A 60 21.308 15.591 4.437 1.00 0.00 H new ATOM 883 N ILE A 61 21.111 16.520 -0.644 1.00 0.00 N ATOM 884 CA ILE A 61 21.682 16.593 -1.982 1.00 0.00 C ATOM 885 C ILE A 61 22.099 18.026 -2.293 1.00 0.00 C ATOM 886 O ILE A 61 21.246 18.893 -2.502 1.00 0.00 O ATOM 887 CB ILE A 61 20.676 16.113 -3.054 1.00 0.00 C ATOM 888 CG1 ILE A 61 20.150 14.717 -2.703 1.00 0.00 C ATOM 889 CG2 ILE A 61 21.335 16.105 -4.429 1.00 0.00 C ATOM 890 CD1 ILE A 61 19.105 14.199 -3.671 1.00 0.00 C ATOM 0 H ILE A 61 20.105 16.682 -0.604 1.00 0.00 H new ATOM 0 HA ILE A 61 22.552 15.937 -2.006 1.00 0.00 H new ATOM 0 HB ILE A 61 19.833 16.804 -3.077 1.00 0.00 H new ATOM 0 HG12 ILE A 61 20.987 14.019 -2.677 1.00 0.00 H new ATOM 0 HG13 ILE A 61 19.724 14.740 -1.700 1.00 0.00 H new ATOM 0 HG21 ILE A 61 20.616 15.765 -5.175 1.00 0.00 H new ATOM 0 HG22 ILE A 61 21.668 17.112 -4.679 1.00 0.00 H new ATOM 0 HG23 ILE A 61 22.192 15.432 -4.418 1.00 0.00 H new ATOM 0 HD11 ILE A 61 18.780 13.207 -3.359 1.00 0.00 H new ATOM 0 HD12 ILE A 61 18.250 14.875 -3.680 1.00 0.00 H new ATOM 0 HD13 ILE A 61 19.533 14.142 -4.672 1.00 0.00 H new ATOM 902 N ASP A 62 23.419 18.266 -2.275 1.00 0.00 N ATOM 903 CA ASP A 62 24.006 19.597 -2.520 1.00 0.00 C ATOM 904 C ASP A 62 23.751 20.561 -1.358 1.00 0.00 C ATOM 905 O ASP A 62 24.584 21.417 -1.051 1.00 0.00 O ATOM 906 CB ASP A 62 23.483 20.202 -3.830 1.00 0.00 C ATOM 907 CG ASP A 62 23.927 21.640 -4.027 1.00 0.00 C ATOM 908 OD1 ASP A 62 25.069 21.857 -4.486 1.00 0.00 O ATOM 909 OD2 ASP A 62 23.139 22.560 -3.715 1.00 0.00 O ATOM 0 H ASP A 62 24.113 17.542 -2.090 1.00 0.00 H new ATOM 0 HA ASP A 62 25.083 19.452 -2.605 1.00 0.00 H new ATOM 0 HB2 ASP A 62 23.832 19.600 -4.669 1.00 0.00 H new ATOM 0 HB3 ASP A 62 22.394 20.158 -3.837 1.00 0.00 H new ATOM 914 N GLY A 63 22.617 20.395 -0.706 1.00 0.00 N ATOM 915 CA GLY A 63 22.212 21.292 0.356 1.00 0.00 C ATOM 916 C GLY A 63 20.755 21.106 0.720 1.00 0.00 C ATOM 917 O GLY A 63 20.323 21.475 1.810 1.00 0.00 O ATOM 0 H GLY A 63 21.956 19.641 -0.896 1.00 0.00 H new ATOM 0 HA2 GLY A 63 22.832 21.118 1.236 1.00 0.00 H new ATOM 0 HA3 GLY A 63 22.381 22.323 0.046 1.00 0.00 H new ATOM 921 N ALA A 64 19.989 20.526 -0.198 1.00 0.00 N ATOM 922 CA ALA A 64 18.584 20.247 0.050 1.00 0.00 C ATOM 923 C ALA A 64 18.432 18.927 0.795 1.00 0.00 C ATOM 924 O ALA A 64 18.839 17.874 0.300 1.00 0.00 O ATOM 925 CB ALA A 64 17.813 20.215 -1.262 1.00 0.00 C ATOM 0 H ALA A 64 20.320 20.241 -1.120 1.00 0.00 H new ATOM 0 HA ALA A 64 18.172 21.042 0.671 1.00 0.00 H new ATOM 0 HB1 ALA A 64 16.762 20.005 -1.062 1.00 0.00 H new ATOM 0 HB2 ALA A 64 17.902 21.181 -1.760 1.00 0.00 H new ATOM 0 HB3 ALA A 64 18.222 19.436 -1.906 1.00 0.00 H new ATOM 931 N ALA A 65 17.865 18.990 1.992 1.00 0.00 N ATOM 932 CA ALA A 65 17.704 17.811 2.825 1.00 0.00 C ATOM 933 C ALA A 65 16.382 17.107 2.541 1.00 0.00 C ATOM 934 O ALA A 65 15.311 17.713 2.620 1.00 0.00 O ATOM 935 CB ALA A 65 17.791 18.191 4.295 1.00 0.00 C ATOM 0 H ALA A 65 17.508 19.850 2.408 1.00 0.00 H new ATOM 0 HA ALA A 65 18.511 17.119 2.586 1.00 0.00 H new ATOM 0 HB1 ALA A 65 17.669 17.299 4.909 1.00 0.00 H new ATOM 0 HB2 ALA A 65 18.763 18.641 4.498 1.00 0.00 H new ATOM 0 HB3 ALA A 65 17.004 18.906 4.533 1.00 0.00 H new ATOM 941 N PHE A 66 16.465 15.836 2.188 1.00 0.00 N ATOM 942 CA PHE A 66 15.285 15.018 1.974 1.00 0.00 C ATOM 943 C PHE A 66 15.220 13.916 3.022 1.00 0.00 C ATOM 944 O PHE A 66 16.057 13.015 3.044 1.00 0.00 O ATOM 945 CB PHE A 66 15.302 14.417 0.567 1.00 0.00 C ATOM 946 CG PHE A 66 15.300 15.452 -0.524 1.00 0.00 C ATOM 947 CD1 PHE A 66 14.132 16.119 -0.861 1.00 0.00 C ATOM 948 CD2 PHE A 66 16.464 15.765 -1.207 1.00 0.00 C ATOM 949 CE1 PHE A 66 14.126 17.075 -1.856 1.00 0.00 C ATOM 950 CE2 PHE A 66 16.464 16.720 -2.205 1.00 0.00 C ATOM 951 CZ PHE A 66 15.293 17.376 -2.527 1.00 0.00 C ATOM 0 H PHE A 66 17.347 15.345 2.042 1.00 0.00 H new ATOM 0 HA PHE A 66 14.399 15.646 2.069 1.00 0.00 H new ATOM 0 HB2 PHE A 66 16.186 13.788 0.459 1.00 0.00 H new ATOM 0 HB3 PHE A 66 14.433 13.770 0.446 1.00 0.00 H new ATOM 0 HD1 PHE A 66 13.216 15.887 -0.338 1.00 0.00 H new ATOM 0 HD2 PHE A 66 17.383 15.256 -0.956 1.00 0.00 H new ATOM 0 HE1 PHE A 66 13.209 17.587 -2.109 1.00 0.00 H new ATOM 0 HE2 PHE A 66 17.378 16.953 -2.732 1.00 0.00 H new ATOM 0 HZ PHE A 66 15.290 18.125 -3.305 1.00 0.00 H new ATOM 961 N HIS A 67 14.236 14.006 3.899 1.00 0.00 N ATOM 962 CA HIS A 67 14.085 13.046 4.983 1.00 0.00 C ATOM 963 C HIS A 67 13.377 11.793 4.492 1.00 0.00 C ATOM 964 O HIS A 67 12.254 11.863 3.995 1.00 0.00 O ATOM 965 CB HIS A 67 13.299 13.674 6.137 1.00 0.00 C ATOM 966 CG HIS A 67 13.947 14.898 6.710 1.00 0.00 C ATOM 967 ND1 HIS A 67 13.691 16.179 6.276 1.00 0.00 N ATOM 968 CD2 HIS A 67 14.859 15.017 7.704 1.00 0.00 C ATOM 969 CE1 HIS A 67 14.440 17.017 7.001 1.00 0.00 C ATOM 970 NE2 HIS A 67 15.168 16.360 7.886 1.00 0.00 N ATOM 0 H HIS A 67 13.525 14.737 3.883 1.00 0.00 H new ATOM 0 HA HIS A 67 15.077 12.768 5.339 1.00 0.00 H new ATOM 0 HB2 HIS A 67 12.300 13.933 5.786 1.00 0.00 H new ATOM 0 HB3 HIS A 67 13.178 12.934 6.928 1.00 0.00 H new ATOM 0 HD1 HIS A 67 13.044 16.443 5.533 1.00 0.00 H new ATOM 0 HD2 HIS A 67 15.280 14.197 8.267 1.00 0.00 H new ATOM 0 HE1 HIS A 67 14.448 18.090 6.879 1.00 0.00 H new ATOM 978 N ILE A 68 14.035 10.655 4.624 1.00 0.00 N ATOM 979 CA ILE A 68 13.472 9.393 4.173 1.00 0.00 C ATOM 980 C ILE A 68 12.768 8.695 5.328 1.00 0.00 C ATOM 981 O ILE A 68 13.406 8.013 6.133 1.00 0.00 O ATOM 982 CB ILE A 68 14.559 8.466 3.591 1.00 0.00 C ATOM 983 CG1 ILE A 68 15.376 9.215 2.533 1.00 0.00 C ATOM 984 CG2 ILE A 68 13.926 7.217 2.993 1.00 0.00 C ATOM 985 CD1 ILE A 68 16.564 8.436 2.012 1.00 0.00 C ATOM 0 H ILE A 68 14.963 10.578 5.041 1.00 0.00 H new ATOM 0 HA ILE A 68 12.753 9.611 3.383 1.00 0.00 H new ATOM 0 HB ILE A 68 15.228 8.159 4.395 1.00 0.00 H new ATOM 0 HG12 ILE A 68 14.724 9.468 1.697 1.00 0.00 H new ATOM 0 HG13 ILE A 68 15.728 10.155 2.958 1.00 0.00 H new ATOM 0 HG21 ILE A 68 14.706 6.573 2.586 1.00 0.00 H new ATOM 0 HG22 ILE A 68 13.379 6.680 3.768 1.00 0.00 H new ATOM 0 HG23 ILE A 68 13.239 7.503 2.196 1.00 0.00 H new ATOM 0 HD11 ILE A 68 17.092 9.032 1.267 1.00 0.00 H new ATOM 0 HD12 ILE A 68 17.238 8.206 2.837 1.00 0.00 H new ATOM 0 HD13 ILE A 68 16.219 7.508 1.556 1.00 0.00 H new ATOM 997 N ASN A 69 11.452 8.881 5.401 1.00 0.00 N ATOM 998 CA ASN A 69 10.648 8.383 6.517 1.00 0.00 C ATOM 999 C ASN A 69 11.087 9.058 7.817 1.00 0.00 C ATOM 1000 O ASN A 69 11.774 10.079 7.793 1.00 0.00 O ATOM 1001 CB ASN A 69 10.750 6.852 6.635 1.00 0.00 C ATOM 1002 CG ASN A 69 10.077 6.121 5.483 1.00 0.00 C ATOM 1003 OD1 ASN A 69 9.079 6.583 4.927 1.00 0.00 O ATOM 1004 ND2 ASN A 69 10.620 4.971 5.117 1.00 0.00 N ATOM 0 H ASN A 69 10.914 9.379 4.692 1.00 0.00 H new ATOM 0 HA ASN A 69 9.603 8.629 6.327 1.00 0.00 H new ATOM 0 HB2 ASN A 69 11.801 6.565 6.675 1.00 0.00 H new ATOM 0 HB3 ASN A 69 10.297 6.534 7.574 1.00 0.00 H new ATOM 0 HD21 ASN A 69 10.212 4.435 4.351 1.00 0.00 H new ATOM 0 HD22 ASN A 69 11.446 4.620 5.601 1.00 0.00 H new ATOM 1011 N PHE A 70 10.672 8.510 8.949 1.00 0.00 N ATOM 1012 CA PHE A 70 11.046 9.077 10.233 1.00 0.00 C ATOM 1013 C PHE A 70 11.815 8.059 11.063 1.00 0.00 C ATOM 1014 O PHE A 70 11.266 7.037 11.475 1.00 0.00 O ATOM 1015 CB PHE A 70 9.804 9.550 10.996 1.00 0.00 C ATOM 1016 CG PHE A 70 10.118 10.172 12.331 1.00 0.00 C ATOM 1017 CD1 PHE A 70 10.648 11.451 12.407 1.00 0.00 C ATOM 1018 CD2 PHE A 70 9.890 9.476 13.508 1.00 0.00 C ATOM 1019 CE1 PHE A 70 10.942 12.024 13.630 1.00 0.00 C ATOM 1020 CE2 PHE A 70 10.183 10.043 14.733 1.00 0.00 C ATOM 1021 CZ PHE A 70 10.710 11.318 14.795 1.00 0.00 C ATOM 0 H PHE A 70 10.081 7.680 9.004 1.00 0.00 H new ATOM 0 HA PHE A 70 11.691 9.937 10.051 1.00 0.00 H new ATOM 0 HB2 PHE A 70 9.266 10.274 10.384 1.00 0.00 H new ATOM 0 HB3 PHE A 70 9.136 8.702 11.148 1.00 0.00 H new ATOM 0 HD1 PHE A 70 10.833 12.006 11.499 1.00 0.00 H new ATOM 0 HD2 PHE A 70 9.478 8.478 13.467 1.00 0.00 H new ATOM 0 HE1 PHE A 70 11.352 13.022 13.675 1.00 0.00 H new ATOM 0 HE2 PHE A 70 10.000 9.489 15.642 1.00 0.00 H new ATOM 0 HZ PHE A 70 10.940 11.762 15.752 1.00 0.00 H new ATOM 1031 N GLY A 71 13.091 8.333 11.278 1.00 0.00 N ATOM 1032 CA GLY A 71 13.898 7.488 12.133 1.00 0.00 C ATOM 1033 C GLY A 71 14.097 8.111 13.495 1.00 0.00 C ATOM 1034 O GLY A 71 13.437 7.731 14.462 1.00 0.00 O ATOM 0 H GLY A 71 13.585 9.129 10.874 1.00 0.00 H new ATOM 0 HA2 GLY A 71 13.419 6.515 12.243 1.00 0.00 H new ATOM 0 HA3 GLY A 71 14.867 7.315 11.665 1.00 0.00 H new ATOM 1038 N ALA A 72 14.993 9.083 13.567 1.00 0.00 N ATOM 1039 CA ALA A 72 15.270 9.784 14.812 1.00 0.00 C ATOM 1040 C ALA A 72 15.447 11.275 14.551 1.00 0.00 C ATOM 1041 O ALA A 72 16.172 11.665 13.635 1.00 0.00 O ATOM 1042 CB ALA A 72 16.507 9.209 15.487 1.00 0.00 C ATOM 0 H ALA A 72 15.544 9.406 12.772 1.00 0.00 H new ATOM 0 HA ALA A 72 14.421 9.647 15.482 1.00 0.00 H new ATOM 0 HB1 ALA A 72 16.698 9.746 16.416 1.00 0.00 H new ATOM 0 HB2 ALA A 72 16.345 8.153 15.705 1.00 0.00 H new ATOM 0 HB3 ALA A 72 17.366 9.315 14.824 1.00 0.00 H new ATOM 1048 N GLY A 73 14.781 12.101 15.347 1.00 0.00 N ATOM 1049 CA GLY A 73 14.852 13.538 15.156 1.00 0.00 C ATOM 1050 C GLY A 73 16.004 14.163 15.915 1.00 0.00 C ATOM 1051 O GLY A 73 16.331 13.727 17.020 1.00 0.00 O ATOM 0 H GLY A 73 14.191 11.802 16.124 1.00 0.00 H new ATOM 0 HA2 GLY A 73 14.959 13.756 14.093 1.00 0.00 H new ATOM 0 HA3 GLY A 73 13.916 13.992 15.482 1.00 0.00 H new ATOM 1055 N ILE A 74 16.608 15.196 15.333 1.00 0.00 N ATOM 1056 CA ILE A 74 17.755 15.864 15.939 1.00 0.00 C ATOM 1057 C ILE A 74 17.341 16.583 17.222 1.00 0.00 C ATOM 1058 O ILE A 74 18.131 16.719 18.157 1.00 0.00 O ATOM 1059 CB ILE A 74 18.414 16.865 14.954 1.00 0.00 C ATOM 1060 CG1 ILE A 74 19.701 17.443 15.548 1.00 0.00 C ATOM 1061 CG2 ILE A 74 17.448 17.987 14.583 1.00 0.00 C ATOM 1062 CD1 ILE A 74 20.433 18.378 14.610 1.00 0.00 C ATOM 0 H ILE A 74 16.320 15.590 14.437 1.00 0.00 H new ATOM 0 HA ILE A 74 18.491 15.098 16.184 1.00 0.00 H new ATOM 0 HB ILE A 74 18.667 16.320 14.045 1.00 0.00 H new ATOM 0 HG12 ILE A 74 19.459 17.978 16.466 1.00 0.00 H new ATOM 0 HG13 ILE A 74 20.365 16.623 15.822 1.00 0.00 H new ATOM 0 HG21 ILE A 74 17.936 18.674 13.892 1.00 0.00 H new ATOM 0 HG22 ILE A 74 16.563 17.563 14.109 1.00 0.00 H new ATOM 0 HG23 ILE A 74 17.154 18.527 15.483 1.00 0.00 H new ATOM 0 HD11 ILE A 74 21.335 18.749 15.097 1.00 0.00 H new ATOM 0 HD12 ILE A 74 20.706 17.842 13.701 1.00 0.00 H new ATOM 0 HD13 ILE A 74 19.786 19.218 14.355 1.00 0.00 H new ATOM 1074 N ASP A 75 16.084 17.019 17.259 1.00 0.00 N ATOM 1075 CA ASP A 75 15.518 17.684 18.429 1.00 0.00 C ATOM 1076 C ASP A 75 15.634 16.793 19.657 1.00 0.00 C ATOM 1077 O ASP A 75 15.965 17.251 20.749 1.00 0.00 O ATOM 1078 CB ASP A 75 14.039 18.009 18.193 1.00 0.00 C ATOM 1079 CG ASP A 75 13.798 18.792 16.920 1.00 0.00 C ATOM 1080 OD1 ASP A 75 13.940 18.211 15.824 1.00 0.00 O ATOM 1081 OD2 ASP A 75 13.452 19.989 17.006 1.00 0.00 O ATOM 0 H ASP A 75 15.431 16.922 16.481 1.00 0.00 H new ATOM 0 HA ASP A 75 16.075 18.606 18.594 1.00 0.00 H new ATOM 0 HB2 ASP A 75 13.471 17.080 18.154 1.00 0.00 H new ATOM 0 HB3 ASP A 75 13.659 18.579 19.041 1.00 0.00 H new ATOM 1086 N ASP A 76 15.380 15.508 19.456 1.00 0.00 N ATOM 1087 CA ASP A 76 15.356 14.551 20.553 1.00 0.00 C ATOM 1088 C ASP A 76 16.761 14.065 20.884 1.00 0.00 C ATOM 1089 O ASP A 76 17.014 13.550 21.970 1.00 0.00 O ATOM 1090 CB ASP A 76 14.457 13.368 20.192 1.00 0.00 C ATOM 1091 CG ASP A 76 14.167 12.475 21.379 1.00 0.00 C ATOM 1092 OD1 ASP A 76 13.531 12.957 22.340 1.00 0.00 O ATOM 1093 OD2 ASP A 76 14.563 11.290 21.350 1.00 0.00 O ATOM 0 H ASP A 76 15.187 15.103 18.540 1.00 0.00 H new ATOM 0 HA ASP A 76 14.955 15.049 21.436 1.00 0.00 H new ATOM 0 HB2 ASP A 76 13.517 13.741 19.785 1.00 0.00 H new ATOM 0 HB3 ASP A 76 14.934 12.780 19.407 1.00 0.00 H new ATOM 1098 N LEU A 77 17.680 14.248 19.944 1.00 0.00 N ATOM 1099 CA LEU A 77 19.064 13.835 20.137 1.00 0.00 C ATOM 1100 C LEU A 77 19.782 14.784 21.088 1.00 0.00 C ATOM 1101 O LEU A 77 20.736 14.397 21.763 1.00 0.00 O ATOM 1102 CB LEU A 77 19.802 13.782 18.796 1.00 0.00 C ATOM 1103 CG LEU A 77 19.255 12.768 17.789 1.00 0.00 C ATOM 1104 CD1 LEU A 77 20.043 12.831 16.489 1.00 0.00 C ATOM 1105 CD2 LEU A 77 19.295 11.362 18.369 1.00 0.00 C ATOM 0 H LEU A 77 17.491 14.680 19.040 1.00 0.00 H new ATOM 0 HA LEU A 77 19.060 12.837 20.576 1.00 0.00 H new ATOM 0 HB2 LEU A 77 19.770 14.773 18.343 1.00 0.00 H new ATOM 0 HB3 LEU A 77 20.850 13.552 18.986 1.00 0.00 H new ATOM 0 HG LEU A 77 18.216 13.021 17.576 1.00 0.00 H new ATOM 0 HD11 LEU A 77 19.641 12.103 15.784 1.00 0.00 H new ATOM 0 HD12 LEU A 77 19.963 13.831 16.063 1.00 0.00 H new ATOM 0 HD13 LEU A 77 21.090 12.604 16.687 1.00 0.00 H new ATOM 0 HD21 LEU A 77 18.902 10.656 17.638 1.00 0.00 H new ATOM 0 HD22 LEU A 77 20.324 11.098 18.612 1.00 0.00 H new ATOM 0 HD23 LEU A 77 18.688 11.324 19.273 1.00 0.00 H new ATOM 1117 N LYS A 78 19.315 16.027 21.135 1.00 0.00 N ATOM 1118 CA LYS A 78 19.906 17.030 22.011 1.00 0.00 C ATOM 1119 C LYS A 78 19.590 16.723 23.473 1.00 0.00 C ATOM 1120 O LYS A 78 20.498 16.554 24.288 1.00 0.00 O ATOM 1121 CB LYS A 78 19.410 18.429 21.639 1.00 0.00 C ATOM 1122 CG LYS A 78 19.812 18.860 20.239 1.00 0.00 C ATOM 1123 CD LYS A 78 19.361 20.279 19.941 1.00 0.00 C ATOM 1124 CE LYS A 78 19.801 20.723 18.556 1.00 0.00 C ATOM 1125 NZ LYS A 78 19.431 22.134 18.281 1.00 0.00 N ATOM 0 H LYS A 78 18.530 16.363 20.577 1.00 0.00 H new ATOM 0 HA LYS A 78 20.988 17.001 21.880 1.00 0.00 H new ATOM 0 HB2 LYS A 78 18.323 18.455 21.721 1.00 0.00 H new ATOM 0 HB3 LYS A 78 19.801 19.148 22.359 1.00 0.00 H new ATOM 0 HG2 LYS A 78 20.895 18.792 20.133 1.00 0.00 H new ATOM 0 HG3 LYS A 78 19.377 18.178 19.508 1.00 0.00 H new ATOM 0 HD2 LYS A 78 18.275 20.340 20.016 1.00 0.00 H new ATOM 0 HD3 LYS A 78 19.771 20.957 20.689 1.00 0.00 H new ATOM 0 HE2 LYS A 78 20.881 20.607 18.464 1.00 0.00 H new ATOM 0 HE3 LYS A 78 19.346 20.076 17.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 20.134 22.559 17.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 18.493 22.166 17.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 19.407 22.667 19.174 1.00 0.00 H new ATOM 1139 N GLY A 79 18.309 16.638 23.798 1.00 0.00 N ATOM 1140 CA GLY A 79 17.918 16.319 25.155 1.00 0.00 C ATOM 1141 C GLY A 79 16.444 16.546 25.394 1.00 0.00 C ATOM 1142 O GLY A 79 15.601 15.870 24.803 1.00 0.00 O ATOM 0 H GLY A 79 17.536 16.784 23.149 1.00 0.00 H new ATOM 0 HA2 GLY A 79 18.162 15.278 25.366 1.00 0.00 H new ATOM 0 HA3 GLY A 79 18.495 16.929 25.850 1.00 0.00 H new ATOM 1146 N SER A 80 16.132 17.493 26.262 1.00 0.00 N ATOM 1147 CA SER A 80 14.754 17.832 26.554 1.00 0.00 C ATOM 1148 C SER A 80 14.289 18.945 25.620 1.00 0.00 C ATOM 1149 O SER A 80 13.756 18.630 24.537 1.00 0.00 O ATOM 1150 CB SER A 80 14.618 18.267 28.016 1.00 0.00 C ATOM 1151 OG SER A 80 15.156 17.287 28.893 1.00 0.00 O ATOM 1152 OXT SER A 80 14.484 20.130 25.962 1.00 0.00 O ATOM 0 H SER A 80 16.820 18.042 26.778 1.00 0.00 H new ATOM 0 HA SER A 80 14.127 16.955 26.395 1.00 0.00 H new ATOM 0 HB2 SER A 80 15.133 19.216 28.166 1.00 0.00 H new ATOM 0 HB3 SER A 80 13.567 18.434 28.253 1.00 0.00 H new ATOM 0 HG SER A 80 15.059 17.589 29.820 1.00 0.00 H new TER 1158 SER A 80 ATOM 1159 N VAL B 1 12.662 -4.802 -18.306 1.00 0.00 N ATOM 1160 CA VAL B 1 14.091 -4.926 -17.939 1.00 0.00 C ATOM 1161 C VAL B 1 14.467 -3.887 -16.880 1.00 0.00 C ATOM 1162 O VAL B 1 15.351 -4.117 -16.051 1.00 0.00 O ATOM 1163 CB VAL B 1 15.008 -4.781 -19.182 1.00 0.00 C ATOM 1164 CG1 VAL B 1 14.846 -3.417 -19.838 1.00 0.00 C ATOM 1165 CG2 VAL B 1 16.464 -5.030 -18.816 1.00 0.00 C ATOM 0 H1 VAL B 1 12.429 -5.504 -19.038 1.00 0.00 H new ATOM 0 H2 VAL B 1 12.072 -4.969 -17.466 1.00 0.00 H new ATOM 0 H3 VAL B 1 12.479 -3.846 -18.673 1.00 0.00 H new ATOM 0 HA VAL B 1 14.240 -5.922 -17.523 1.00 0.00 H new ATOM 0 HB VAL B 1 14.701 -5.537 -19.905 1.00 0.00 H new ATOM 0 HG11 VAL B 1 15.503 -3.350 -20.705 1.00 0.00 H new ATOM 0 HG12 VAL B 1 13.811 -3.287 -20.156 1.00 0.00 H new ATOM 0 HG13 VAL B 1 15.107 -2.636 -19.124 1.00 0.00 H new ATOM 0 HG21 VAL B 1 17.086 -4.922 -19.705 1.00 0.00 H new ATOM 0 HG22 VAL B 1 16.779 -4.307 -18.063 1.00 0.00 H new ATOM 0 HG23 VAL B 1 16.572 -6.039 -18.418 1.00 0.00 H new ATOM 1177 N ALA B 2 13.781 -2.749 -16.894 1.00 0.00 N ATOM 1178 CA ALA B 2 14.045 -1.696 -15.929 1.00 0.00 C ATOM 1179 C ALA B 2 12.991 -1.693 -14.832 1.00 0.00 C ATOM 1180 O ALA B 2 11.789 -1.676 -15.109 1.00 0.00 O ATOM 1181 CB ALA B 2 14.103 -0.342 -16.622 1.00 0.00 C ATOM 0 H ALA B 2 13.041 -2.536 -17.562 1.00 0.00 H new ATOM 0 HA ALA B 2 15.013 -1.889 -15.468 1.00 0.00 H new ATOM 0 HB1 ALA B 2 14.302 0.436 -15.885 1.00 0.00 H new ATOM 0 HB2 ALA B 2 14.899 -0.348 -17.366 1.00 0.00 H new ATOM 0 HB3 ALA B 2 13.150 -0.143 -17.112 1.00 0.00 H new ATOM 1187 N SER B 3 13.448 -1.741 -13.590 1.00 0.00 N ATOM 1188 CA SER B 3 12.562 -1.660 -12.443 1.00 0.00 C ATOM 1189 C SER B 3 11.932 -0.274 -12.373 1.00 0.00 C ATOM 1190 O SER B 3 12.580 0.724 -12.699 1.00 0.00 O ATOM 1191 CB SER B 3 13.349 -1.952 -11.168 1.00 0.00 C ATOM 1192 OG SER B 3 14.089 -3.156 -11.302 1.00 0.00 O ATOM 0 H SER B 3 14.435 -1.836 -13.352 1.00 0.00 H new ATOM 0 HA SER B 3 11.767 -2.399 -12.545 1.00 0.00 H new ATOM 0 HB2 SER B 3 14.026 -1.125 -10.955 1.00 0.00 H new ATOM 0 HB3 SER B 3 12.666 -2.031 -10.322 1.00 0.00 H new ATOM 0 HG SER B 3 14.589 -3.327 -10.476 1.00 0.00 H new ATOM 1198 N LYS B 4 10.674 -0.208 -11.972 1.00 0.00 N ATOM 1199 CA LYS B 4 9.969 1.060 -11.940 1.00 0.00 C ATOM 1200 C LYS B 4 9.972 1.673 -10.545 1.00 0.00 C ATOM 1201 O LYS B 4 9.937 0.969 -9.531 1.00 0.00 O ATOM 1202 CB LYS B 4 8.533 0.901 -12.449 1.00 0.00 C ATOM 1203 CG LYS B 4 7.658 -0.017 -11.607 1.00 0.00 C ATOM 1204 CD LYS B 4 6.262 -0.116 -12.196 1.00 0.00 C ATOM 1205 CE LYS B 4 5.359 -1.027 -11.381 1.00 0.00 C ATOM 1206 NZ LYS B 4 4.016 -1.160 -12.006 1.00 0.00 N ATOM 0 H LYS B 4 10.124 -1.011 -11.667 1.00 0.00 H new ATOM 0 HA LYS B 4 10.501 1.741 -12.604 1.00 0.00 H new ATOM 0 HB2 LYS B 4 8.067 1.885 -12.493 1.00 0.00 H new ATOM 0 HB3 LYS B 4 8.564 0.517 -13.469 1.00 0.00 H new ATOM 0 HG2 LYS B 4 8.107 -1.009 -11.555 1.00 0.00 H new ATOM 0 HG3 LYS B 4 7.602 0.362 -10.586 1.00 0.00 H new ATOM 0 HD2 LYS B 4 5.820 0.879 -12.248 1.00 0.00 H new ATOM 0 HD3 LYS B 4 6.326 -0.490 -13.218 1.00 0.00 H new ATOM 0 HE2 LYS B 4 5.819 -2.011 -11.290 1.00 0.00 H new ATOM 0 HE3 LYS B 4 5.254 -0.630 -10.371 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 3.424 -1.788 -11.426 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 3.569 -0.223 -12.070 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 4.115 -1.562 -12.960 1.00 0.00 H new ATOM 1220 N ALA B 5 10.026 2.993 -10.516 1.00 0.00 N ATOM 1221 CA ALA B 5 9.956 3.752 -9.283 1.00 0.00 C ATOM 1222 C ALA B 5 8.754 4.681 -9.336 1.00 0.00 C ATOM 1223 O ALA B 5 8.685 5.568 -10.187 1.00 0.00 O ATOM 1224 CB ALA B 5 11.240 4.539 -9.070 1.00 0.00 C ATOM 0 H ALA B 5 10.120 3.570 -11.352 1.00 0.00 H new ATOM 0 HA ALA B 5 9.841 3.069 -8.441 1.00 0.00 H new ATOM 0 HB1 ALA B 5 11.171 5.103 -8.140 1.00 0.00 H new ATOM 0 HB2 ALA B 5 12.084 3.851 -9.015 1.00 0.00 H new ATOM 0 HB3 ALA B 5 11.387 5.228 -9.902 1.00 0.00 H new ATOM 1230 N ILE B 6 7.804 4.470 -8.445 1.00 0.00 N ATOM 1231 CA ILE B 6 6.547 5.197 -8.498 1.00 0.00 C ATOM 1232 C ILE B 6 6.520 6.322 -7.469 1.00 0.00 C ATOM 1233 O ILE B 6 6.531 6.078 -6.265 1.00 0.00 O ATOM 1234 CB ILE B 6 5.342 4.262 -8.271 1.00 0.00 C ATOM 1235 CG1 ILE B 6 5.441 3.032 -9.178 1.00 0.00 C ATOM 1236 CG2 ILE B 6 4.043 5.008 -8.537 1.00 0.00 C ATOM 1237 CD1 ILE B 6 4.337 2.019 -8.955 1.00 0.00 C ATOM 0 H ILE B 6 7.877 3.803 -7.677 1.00 0.00 H new ATOM 0 HA ILE B 6 6.470 5.626 -9.497 1.00 0.00 H new ATOM 0 HB ILE B 6 5.351 3.929 -7.233 1.00 0.00 H new ATOM 0 HG12 ILE B 6 5.419 3.356 -10.218 1.00 0.00 H new ATOM 0 HG13 ILE B 6 6.404 2.548 -9.015 1.00 0.00 H new ATOM 0 HG21 ILE B 6 3.199 4.338 -8.374 1.00 0.00 H new ATOM 0 HG22 ILE B 6 3.967 5.859 -7.860 1.00 0.00 H new ATOM 0 HG23 ILE B 6 4.031 5.362 -9.568 1.00 0.00 H new ATOM 0 HD11 ILE B 6 4.474 1.176 -9.633 1.00 0.00 H new ATOM 0 HD12 ILE B 6 4.371 1.665 -7.925 1.00 0.00 H new ATOM 0 HD13 ILE B 6 3.371 2.486 -9.147 1.00 0.00 H new ATOM 1249 N PHE B 7 6.485 7.549 -7.955 1.00 0.00 N ATOM 1250 CA PHE B 7 6.459 8.717 -7.092 1.00 0.00 C ATOM 1251 C PHE B 7 5.021 9.192 -6.908 1.00 0.00 C ATOM 1252 O PHE B 7 4.329 9.494 -7.881 1.00 0.00 O ATOM 1253 CB PHE B 7 7.319 9.837 -7.691 1.00 0.00 C ATOM 1254 CG PHE B 7 7.444 11.052 -6.809 1.00 0.00 C ATOM 1255 CD1 PHE B 7 8.335 11.067 -5.749 1.00 0.00 C ATOM 1256 CD2 PHE B 7 6.671 12.180 -7.044 1.00 0.00 C ATOM 1257 CE1 PHE B 7 8.456 12.181 -4.939 1.00 0.00 C ATOM 1258 CE2 PHE B 7 6.788 13.297 -6.238 1.00 0.00 C ATOM 1259 CZ PHE B 7 7.680 13.297 -5.184 1.00 0.00 C ATOM 0 H PHE B 7 6.474 7.764 -8.952 1.00 0.00 H new ATOM 0 HA PHE B 7 6.869 8.449 -6.118 1.00 0.00 H new ATOM 0 HB2 PHE B 7 8.315 9.446 -7.896 1.00 0.00 H new ATOM 0 HB3 PHE B 7 6.891 10.137 -8.647 1.00 0.00 H new ATOM 0 HD1 PHE B 7 8.944 10.197 -5.552 1.00 0.00 H new ATOM 0 HD2 PHE B 7 5.970 12.185 -7.866 1.00 0.00 H new ATOM 0 HE1 PHE B 7 9.156 12.179 -4.116 1.00 0.00 H new ATOM 0 HE2 PHE B 7 6.182 14.169 -6.433 1.00 0.00 H new ATOM 0 HZ PHE B 7 7.771 14.168 -4.552 1.00 0.00 H new ATOM 1269 N TYR B 8 4.578 9.246 -5.664 1.00 0.00 N ATOM 1270 CA TYR B 8 3.222 9.671 -5.354 1.00 0.00 C ATOM 1271 C TYR B 8 3.222 11.064 -4.750 1.00 0.00 C ATOM 1272 O TYR B 8 4.014 11.364 -3.853 1.00 0.00 O ATOM 1273 CB TYR B 8 2.554 8.694 -4.384 1.00 0.00 C ATOM 1274 CG TYR B 8 2.190 7.365 -5.004 1.00 0.00 C ATOM 1275 CD1 TYR B 8 1.031 7.226 -5.755 1.00 0.00 C ATOM 1276 CD2 TYR B 8 2.993 6.248 -4.827 1.00 0.00 C ATOM 1277 CE1 TYR B 8 0.685 6.014 -6.316 1.00 0.00 C ATOM 1278 CE2 TYR B 8 2.653 5.032 -5.386 1.00 0.00 C ATOM 1279 CZ TYR B 8 1.497 4.921 -6.128 1.00 0.00 C ATOM 1280 OH TYR B 8 1.156 3.713 -6.690 1.00 0.00 O ATOM 0 H TYR B 8 5.139 9.000 -4.849 1.00 0.00 H new ATOM 0 HA TYR B 8 2.657 9.686 -6.286 1.00 0.00 H new ATOM 0 HB2 TYR B 8 3.224 8.519 -3.542 1.00 0.00 H new ATOM 0 HB3 TYR B 8 1.652 9.156 -3.983 1.00 0.00 H new ATOM 0 HD1 TYR B 8 0.389 8.082 -5.903 1.00 0.00 H new ATOM 0 HD2 TYR B 8 3.898 6.331 -4.243 1.00 0.00 H new ATOM 0 HE1 TYR B 8 -0.219 5.924 -6.900 1.00 0.00 H new ATOM 0 HE2 TYR B 8 3.290 4.172 -5.242 1.00 0.00 H new ATOM 0 HH TYR B 8 1.835 3.044 -6.463 1.00 0.00 H new ATOM 1290 N HIS B 9 2.340 11.916 -5.249 1.00 0.00 N ATOM 1291 CA HIS B 9 2.200 13.261 -4.720 1.00 0.00 C ATOM 1292 C HIS B 9 0.794 13.790 -4.979 1.00 0.00 C ATOM 1293 O HIS B 9 -0.043 13.094 -5.554 1.00 0.00 O ATOM 1294 CB HIS B 9 3.254 14.199 -5.326 1.00 0.00 C ATOM 1295 CG HIS B 9 3.043 14.538 -6.773 1.00 0.00 C ATOM 1296 ND1 HIS B 9 2.635 15.792 -7.155 1.00 0.00 N ATOM 1297 CD2 HIS B 9 3.216 13.773 -7.877 1.00 0.00 C ATOM 1298 CE1 HIS B 9 2.570 15.764 -8.476 1.00 0.00 C ATOM 1299 NE2 HIS B 9 2.913 14.562 -8.959 1.00 0.00 N ATOM 0 H HIS B 9 1.710 11.698 -6.021 1.00 0.00 H new ATOM 0 HA HIS B 9 2.362 13.224 -3.643 1.00 0.00 H new ATOM 0 HB2 HIS B 9 3.270 15.124 -4.750 1.00 0.00 H new ATOM 0 HB3 HIS B 9 4.236 13.738 -5.216 1.00 0.00 H new ATOM 0 HD2 HIS B 9 3.532 12.740 -7.902 1.00 0.00 H new ATOM 0 HE1 HIS B 9 2.277 16.604 -9.088 1.00 0.00 H new ATOM 0 HE2 HIS B 9 2.943 14.287 -9.941 1.00 0.00 H new ATOM 1307 N ALA B 10 0.539 15.019 -4.553 1.00 0.00 N ATOM 1308 CA ALA B 10 -0.771 15.628 -4.718 1.00 0.00 C ATOM 1309 C ALA B 10 -0.638 17.068 -5.192 1.00 0.00 C ATOM 1310 O ALA B 10 -1.536 17.885 -4.983 1.00 0.00 O ATOM 1311 CB ALA B 10 -1.542 15.568 -3.408 1.00 0.00 C ATOM 0 H ALA B 10 1.225 15.615 -4.089 1.00 0.00 H new ATOM 0 HA ALA B 10 -1.321 15.070 -5.476 1.00 0.00 H new ATOM 0 HB1 ALA B 10 -2.522 16.026 -3.541 1.00 0.00 H new ATOM 0 HB2 ALA B 10 -1.666 14.528 -3.106 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -0.991 16.107 -2.637 1.00 0.00 H new ATOM 1317 N GLY B 11 0.475 17.365 -5.854 1.00 0.00 N ATOM 1318 CA GLY B 11 0.725 18.715 -6.316 1.00 0.00 C ATOM 1319 C GLY B 11 1.005 19.664 -5.169 1.00 0.00 C ATOM 1320 O GLY B 11 0.287 20.646 -4.971 1.00 0.00 O ATOM 0 H GLY B 11 1.209 16.693 -6.078 1.00 0.00 H new ATOM 0 HA2 GLY B 11 1.573 18.713 -7.000 1.00 0.00 H new ATOM 0 HA3 GLY B 11 -0.138 19.071 -6.879 1.00 0.00 H new ATOM 1324 N CYS B 12 2.051 19.366 -4.417 1.00 0.00 N ATOM 1325 CA CYS B 12 2.412 20.150 -3.249 1.00 0.00 C ATOM 1326 C CYS B 12 3.787 20.778 -3.454 1.00 0.00 C ATOM 1327 O CYS B 12 4.636 20.195 -4.124 1.00 0.00 O ATOM 1328 CB CYS B 12 2.434 19.252 -2.009 1.00 0.00 C ATOM 1329 SG CYS B 12 0.975 18.197 -1.836 1.00 0.00 S ATOM 0 H CYS B 12 2.671 18.577 -4.598 1.00 0.00 H new ATOM 0 HA CYS B 12 1.675 20.940 -3.107 1.00 0.00 H new ATOM 0 HB2 CYS B 12 3.323 18.622 -2.046 1.00 0.00 H new ATOM 0 HB3 CYS B 12 2.524 19.878 -1.121 1.00 0.00 H new ATOM 0 HG CYS B 12 1.087 17.474 -0.761 1.00 0.00 H new ATOM 1335 N PRO B 13 4.029 21.970 -2.883 1.00 0.00 N ATOM 1336 CA PRO B 13 5.329 22.646 -2.984 1.00 0.00 C ATOM 1337 C PRO B 13 6.485 21.738 -2.565 1.00 0.00 C ATOM 1338 O PRO B 13 7.569 21.780 -3.146 1.00 0.00 O ATOM 1339 CB PRO B 13 5.193 23.820 -2.012 1.00 0.00 C ATOM 1340 CG PRO B 13 3.730 24.093 -1.949 1.00 0.00 C ATOM 1341 CD PRO B 13 3.055 22.758 -2.105 1.00 0.00 C ATOM 0 HA PRO B 13 5.557 22.946 -4.007 1.00 0.00 H new ATOM 0 HB2 PRO B 13 5.591 23.568 -1.029 1.00 0.00 H new ATOM 0 HB3 PRO B 13 5.743 24.692 -2.365 1.00 0.00 H new ATOM 0 HG2 PRO B 13 3.460 24.559 -1.001 1.00 0.00 H new ATOM 0 HG3 PRO B 13 3.426 24.779 -2.740 1.00 0.00 H new ATOM 0 HD2 PRO B 13 2.846 22.298 -1.139 1.00 0.00 H new ATOM 0 HD3 PRO B 13 2.103 22.848 -2.627 1.00 0.00 H new ATOM 1349 N VAL B 14 6.224 20.897 -1.569 1.00 0.00 N ATOM 1350 CA VAL B 14 7.224 19.969 -1.051 1.00 0.00 C ATOM 1351 C VAL B 14 7.670 18.972 -2.121 1.00 0.00 C ATOM 1352 O VAL B 14 8.867 18.754 -2.320 1.00 0.00 O ATOM 1353 CB VAL B 14 6.682 19.194 0.172 1.00 0.00 C ATOM 1354 CG1 VAL B 14 7.749 18.279 0.757 1.00 0.00 C ATOM 1355 CG2 VAL B 14 6.161 20.155 1.231 1.00 0.00 C ATOM 0 H VAL B 14 5.320 20.839 -1.101 1.00 0.00 H new ATOM 0 HA VAL B 14 8.083 20.566 -0.746 1.00 0.00 H new ATOM 0 HB VAL B 14 5.853 18.572 -0.166 1.00 0.00 H new ATOM 0 HG11 VAL B 14 7.341 17.746 1.616 1.00 0.00 H new ATOM 0 HG12 VAL B 14 8.066 17.560 0.001 1.00 0.00 H new ATOM 0 HG13 VAL B 14 8.605 18.874 1.073 1.00 0.00 H new ATOM 0 HG21 VAL B 14 5.784 19.589 2.083 1.00 0.00 H new ATOM 0 HG22 VAL B 14 6.970 20.808 1.559 1.00 0.00 H new ATOM 0 HG23 VAL B 14 5.355 20.757 0.811 1.00 0.00 H new ATOM 1365 N CYS B 15 6.710 18.382 -2.830 1.00 0.00 N ATOM 1366 CA CYS B 15 7.030 17.344 -3.801 1.00 0.00 C ATOM 1367 C CYS B 15 7.575 17.937 -5.090 1.00 0.00 C ATOM 1368 O CYS B 15 8.201 17.234 -5.873 1.00 0.00 O ATOM 1369 CB CYS B 15 5.819 16.457 -4.096 1.00 0.00 C ATOM 1370 SG CYS B 15 4.366 17.333 -4.719 1.00 0.00 S ATOM 0 H CYS B 15 5.717 18.603 -2.751 1.00 0.00 H new ATOM 0 HA CYS B 15 7.806 16.722 -3.356 1.00 0.00 H new ATOM 0 HB2 CYS B 15 6.110 15.701 -4.826 1.00 0.00 H new ATOM 0 HB3 CYS B 15 5.543 15.929 -3.183 1.00 0.00 H new ATOM 0 HG CYS B 15 4.630 18.603 -4.809 1.00 0.00 H new ATOM 1376 N VAL B 16 7.339 19.226 -5.310 1.00 0.00 N ATOM 1377 CA VAL B 16 7.907 19.911 -6.466 1.00 0.00 C ATOM 1378 C VAL B 16 9.430 19.849 -6.405 1.00 0.00 C ATOM 1379 O VAL B 16 10.086 19.390 -7.342 1.00 0.00 O ATOM 1380 CB VAL B 16 7.454 21.388 -6.542 1.00 0.00 C ATOM 1381 CG1 VAL B 16 8.135 22.107 -7.697 1.00 0.00 C ATOM 1382 CG2 VAL B 16 5.942 21.478 -6.682 1.00 0.00 C ATOM 0 H VAL B 16 6.763 19.814 -4.708 1.00 0.00 H new ATOM 0 HA VAL B 16 7.546 19.403 -7.360 1.00 0.00 H new ATOM 0 HB VAL B 16 7.747 21.878 -5.614 1.00 0.00 H new ATOM 0 HG11 VAL B 16 7.800 23.144 -7.729 1.00 0.00 H new ATOM 0 HG12 VAL B 16 9.216 22.079 -7.556 1.00 0.00 H new ATOM 0 HG13 VAL B 16 7.878 21.614 -8.635 1.00 0.00 H new ATOM 0 HG21 VAL B 16 5.643 22.525 -6.734 1.00 0.00 H new ATOM 0 HG22 VAL B 16 5.630 20.966 -7.592 1.00 0.00 H new ATOM 0 HG23 VAL B 16 5.468 21.008 -5.820 1.00 0.00 H new ATOM 1392 N SER B 17 9.981 20.288 -5.283 1.00 0.00 N ATOM 1393 CA SER B 17 11.418 20.249 -5.066 1.00 0.00 C ATOM 1394 C SER B 17 11.916 18.803 -5.040 1.00 0.00 C ATOM 1395 O SER B 17 12.949 18.478 -5.626 1.00 0.00 O ATOM 1396 CB SER B 17 11.748 20.952 -3.750 1.00 0.00 C ATOM 1397 OG SER B 17 11.064 22.193 -3.661 1.00 0.00 O ATOM 0 H SER B 17 9.450 20.678 -4.504 1.00 0.00 H new ATOM 0 HA SER B 17 11.920 20.764 -5.885 1.00 0.00 H new ATOM 0 HB2 SER B 17 11.468 20.315 -2.911 1.00 0.00 H new ATOM 0 HB3 SER B 17 12.823 21.117 -3.679 1.00 0.00 H new ATOM 0 HG SER B 17 11.286 22.628 -2.811 1.00 0.00 H new ATOM 1403 N ALA B 18 11.155 17.934 -4.376 1.00 0.00 N ATOM 1404 CA ALA B 18 11.509 16.522 -4.273 1.00 0.00 C ATOM 1405 C ALA B 18 11.584 15.867 -5.652 1.00 0.00 C ATOM 1406 O ALA B 18 12.521 15.122 -5.946 1.00 0.00 O ATOM 1407 CB ALA B 18 10.507 15.790 -3.392 1.00 0.00 C ATOM 0 H ALA B 18 10.288 18.185 -3.901 1.00 0.00 H new ATOM 0 HA ALA B 18 12.496 16.455 -3.816 1.00 0.00 H new ATOM 0 HB1 ALA B 18 10.783 14.738 -3.324 1.00 0.00 H new ATOM 0 HB2 ALA B 18 10.509 16.231 -2.395 1.00 0.00 H new ATOM 0 HB3 ALA B 18 9.510 15.876 -3.825 1.00 0.00 H new ATOM 1413 N GLU B 19 10.600 16.162 -6.494 1.00 0.00 N ATOM 1414 CA GLU B 19 10.545 15.620 -7.845 1.00 0.00 C ATOM 1415 C GLU B 19 11.740 16.098 -8.661 1.00 0.00 C ATOM 1416 O GLU B 19 12.459 15.302 -9.260 1.00 0.00 O ATOM 1417 CB GLU B 19 9.252 16.059 -8.538 1.00 0.00 C ATOM 1418 CG GLU B 19 9.060 15.457 -9.919 1.00 0.00 C ATOM 1419 CD GLU B 19 8.077 16.242 -10.764 1.00 0.00 C ATOM 1420 OE1 GLU B 19 6.910 16.395 -10.351 1.00 0.00 O ATOM 1421 OE2 GLU B 19 8.473 16.724 -11.844 1.00 0.00 O ATOM 0 H GLU B 19 9.823 16.780 -6.261 1.00 0.00 H new ATOM 0 HA GLU B 19 10.570 14.532 -7.777 1.00 0.00 H new ATOM 0 HB2 GLU B 19 8.404 15.784 -7.911 1.00 0.00 H new ATOM 0 HB3 GLU B 19 9.247 17.146 -8.622 1.00 0.00 H new ATOM 0 HG2 GLU B 19 10.022 15.416 -10.431 1.00 0.00 H new ATOM 0 HG3 GLU B 19 8.708 14.430 -9.818 1.00 0.00 H new ATOM 1428 N GLN B 20 11.959 17.404 -8.649 1.00 0.00 N ATOM 1429 CA GLN B 20 12.978 18.018 -9.491 1.00 0.00 C ATOM 1430 C GLN B 20 14.386 17.789 -8.947 1.00 0.00 C ATOM 1431 O GLN B 20 15.368 18.179 -9.578 1.00 0.00 O ATOM 1432 CB GLN B 20 12.705 19.511 -9.637 1.00 0.00 C ATOM 1433 CG GLN B 20 11.331 19.813 -10.206 1.00 0.00 C ATOM 1434 CD GLN B 20 11.078 21.295 -10.386 1.00 0.00 C ATOM 1435 OE1 GLN B 20 11.698 22.113 -9.551 1.00 0.00 O flip ATOM 1436 NE2 GLN B 20 10.329 21.703 -11.272 1.00 0.00 N flip ATOM 0 H GLN B 20 11.444 18.062 -8.064 1.00 0.00 H new ATOM 0 HA GLN B 20 12.927 17.542 -10.470 1.00 0.00 H new ATOM 0 HB2 GLN B 20 12.801 19.989 -8.662 1.00 0.00 H new ATOM 0 HB3 GLN B 20 13.464 19.951 -10.284 1.00 0.00 H new ATOM 0 HG2 GLN B 20 11.224 19.312 -11.168 1.00 0.00 H new ATOM 0 HG3 GLN B 20 10.571 19.398 -9.545 1.00 0.00 H new ATOM 0 HE21 GLN B 20 9.869 21.040 -11.896 1.00 0.00 H new ATOM 0 HE22 GLN B 20 10.168 22.704 -11.383 1.00 0.00 H new ATOM 1445 N ALA B 21 14.487 17.173 -7.777 1.00 0.00 N ATOM 1446 CA ALA B 21 15.785 16.806 -7.231 1.00 0.00 C ATOM 1447 C ALA B 21 15.987 15.292 -7.257 1.00 0.00 C ATOM 1448 O ALA B 21 16.827 14.781 -7.997 1.00 0.00 O ATOM 1449 CB ALA B 21 15.940 17.340 -5.818 1.00 0.00 C ATOM 0 H ALA B 21 13.691 16.919 -7.192 1.00 0.00 H new ATOM 0 HA ALA B 21 16.553 17.258 -7.859 1.00 0.00 H new ATOM 0 HB1 ALA B 21 16.917 17.055 -5.427 1.00 0.00 H new ATOM 0 HB2 ALA B 21 15.856 18.427 -5.828 1.00 0.00 H new ATOM 0 HB3 ALA B 21 15.159 16.922 -5.183 1.00 0.00 H new ATOM 1455 N VAL B 22 15.191 14.577 -6.472 1.00 0.00 N ATOM 1456 CA VAL B 22 15.351 13.133 -6.326 1.00 0.00 C ATOM 1457 C VAL B 22 14.908 12.399 -7.590 1.00 0.00 C ATOM 1458 O VAL B 22 15.652 11.583 -8.135 1.00 0.00 O ATOM 1459 CB VAL B 22 14.555 12.594 -5.118 1.00 0.00 C ATOM 1460 CG1 VAL B 22 14.816 11.108 -4.919 1.00 0.00 C ATOM 1461 CG2 VAL B 22 14.903 13.371 -3.857 1.00 0.00 C ATOM 0 H VAL B 22 14.426 14.973 -5.925 1.00 0.00 H new ATOM 0 HA VAL B 22 16.412 12.948 -6.158 1.00 0.00 H new ATOM 0 HB VAL B 22 13.493 12.729 -5.323 1.00 0.00 H new ATOM 0 HG11 VAL B 22 14.245 10.750 -4.062 1.00 0.00 H new ATOM 0 HG12 VAL B 22 14.511 10.562 -5.812 1.00 0.00 H new ATOM 0 HG13 VAL B 22 15.879 10.946 -4.740 1.00 0.00 H new ATOM 0 HG21 VAL B 22 14.332 12.976 -3.017 1.00 0.00 H new ATOM 0 HG22 VAL B 22 15.969 13.271 -3.650 1.00 0.00 H new ATOM 0 HG23 VAL B 22 14.658 14.424 -3.999 1.00 0.00 H new ATOM 1471 N ALA B 23 13.709 12.713 -8.071 1.00 0.00 N ATOM 1472 CA ALA B 23 13.165 12.050 -9.253 1.00 0.00 C ATOM 1473 C ALA B 23 13.795 12.606 -10.529 1.00 0.00 C ATOM 1474 O ALA B 23 13.464 12.184 -11.636 1.00 0.00 O ATOM 1475 CB ALA B 23 11.650 12.196 -9.292 1.00 0.00 C ATOM 0 H ALA B 23 13.097 13.420 -7.663 1.00 0.00 H new ATOM 0 HA ALA B 23 13.409 10.989 -9.193 1.00 0.00 H new ATOM 0 HB1 ALA B 23 11.259 11.697 -10.179 1.00 0.00 H new ATOM 0 HB2 ALA B 23 11.218 11.743 -8.400 1.00 0.00 H new ATOM 0 HB3 ALA B 23 11.387 13.253 -9.325 1.00 0.00 H new ATOM 1481 N ASN B 24 14.686 13.571 -10.360 1.00 0.00 N ATOM 1482 CA ASN B 24 15.449 14.119 -11.473 1.00 0.00 C ATOM 1483 C ASN B 24 16.773 13.375 -11.577 1.00 0.00 C ATOM 1484 O ASN B 24 17.268 13.098 -12.670 1.00 0.00 O ATOM 1485 CB ASN B 24 15.706 15.612 -11.253 1.00 0.00 C ATOM 1486 CG ASN B 24 16.067 16.360 -12.527 1.00 0.00 C ATOM 1487 OD1 ASN B 24 16.553 15.782 -13.496 1.00 0.00 O ATOM 1488 ND2 ASN B 24 15.849 17.666 -12.520 1.00 0.00 N ATOM 0 H ASN B 24 14.900 13.994 -9.457 1.00 0.00 H new ATOM 0 HA ASN B 24 14.884 13.998 -12.397 1.00 0.00 H new ATOM 0 HB2 ASN B 24 14.817 16.065 -10.815 1.00 0.00 H new ATOM 0 HB3 ASN B 24 16.513 15.731 -10.530 1.00 0.00 H new ATOM 0 HD21 ASN B 24 16.086 18.227 -13.338 1.00 0.00 H new ATOM 0 HD22 ASN B 24 15.444 18.111 -11.697 1.00 0.00 H new ATOM 1495 N ALA B 25 17.336 13.050 -10.415 1.00 0.00 N ATOM 1496 CA ALA B 25 18.576 12.290 -10.340 1.00 0.00 C ATOM 1497 C ALA B 25 18.339 10.843 -10.750 1.00 0.00 C ATOM 1498 O ALA B 25 19.209 10.202 -11.342 1.00 0.00 O ATOM 1499 CB ALA B 25 19.150 12.356 -8.932 1.00 0.00 C ATOM 0 H ALA B 25 16.947 13.305 -9.507 1.00 0.00 H new ATOM 0 HA ALA B 25 19.296 12.730 -11.030 1.00 0.00 H new ATOM 0 HB1 ALA B 25 20.077 11.784 -8.890 1.00 0.00 H new ATOM 0 HB2 ALA B 25 19.352 13.394 -8.670 1.00 0.00 H new ATOM 0 HB3 ALA B 25 18.432 11.937 -8.227 1.00 0.00 H new ATOM 1505 N ILE B 26 17.162 10.332 -10.420 1.00 0.00 N ATOM 1506 CA ILE B 26 16.768 8.998 -10.839 1.00 0.00 C ATOM 1507 C ILE B 26 16.081 9.078 -12.195 1.00 0.00 C ATOM 1508 O ILE B 26 14.885 9.358 -12.285 1.00 0.00 O ATOM 1509 CB ILE B 26 15.822 8.328 -9.818 1.00 0.00 C ATOM 1510 CG1 ILE B 26 16.449 8.347 -8.420 1.00 0.00 C ATOM 1511 CG2 ILE B 26 15.513 6.896 -10.240 1.00 0.00 C ATOM 1512 CD1 ILE B 26 15.537 7.815 -7.335 1.00 0.00 C ATOM 0 H ILE B 26 16.463 10.823 -9.862 1.00 0.00 H new ATOM 0 HA ILE B 26 17.669 8.388 -10.906 1.00 0.00 H new ATOM 0 HB ILE B 26 14.889 8.890 -9.789 1.00 0.00 H new ATOM 0 HG12 ILE B 26 17.365 7.756 -8.434 1.00 0.00 H new ATOM 0 HG13 ILE B 26 16.734 9.370 -8.173 1.00 0.00 H new ATOM 0 HG21 ILE B 26 14.845 6.438 -9.510 1.00 0.00 H new ATOM 0 HG22 ILE B 26 15.033 6.901 -11.219 1.00 0.00 H new ATOM 0 HG23 ILE B 26 16.440 6.324 -10.293 1.00 0.00 H new ATOM 0 HD11 ILE B 26 16.050 7.860 -6.374 1.00 0.00 H new ATOM 0 HD12 ILE B 26 14.631 8.420 -7.292 1.00 0.00 H new ATOM 0 HD13 ILE B 26 15.272 6.781 -7.557 1.00 0.00 H new ATOM 1524 N ASP B 27 16.852 8.872 -13.248 1.00 0.00 N ATOM 1525 CA ASP B 27 16.338 8.988 -14.604 1.00 0.00 C ATOM 1526 C ASP B 27 15.831 7.636 -15.111 1.00 0.00 C ATOM 1527 O ASP B 27 16.257 6.582 -14.631 1.00 0.00 O ATOM 1528 CB ASP B 27 17.419 9.541 -15.537 1.00 0.00 C ATOM 1529 CG ASP B 27 18.567 8.578 -15.742 1.00 0.00 C ATOM 1530 OD1 ASP B 27 19.524 8.601 -14.942 1.00 0.00 O ATOM 1531 OD2 ASP B 27 18.525 7.810 -16.722 1.00 0.00 O ATOM 0 H ASP B 27 17.839 8.623 -13.191 1.00 0.00 H new ATOM 0 HA ASP B 27 15.498 9.683 -14.594 1.00 0.00 H new ATOM 0 HB2 ASP B 27 16.972 9.777 -16.503 1.00 0.00 H new ATOM 0 HB3 ASP B 27 17.803 10.475 -15.127 1.00 0.00 H new ATOM 1536 N PRO B 28 14.913 7.657 -16.097 1.00 0.00 N ATOM 1537 CA PRO B 28 14.262 6.446 -16.628 1.00 0.00 C ATOM 1538 C PRO B 28 15.229 5.424 -17.232 1.00 0.00 C ATOM 1539 O PRO B 28 14.866 4.262 -17.416 1.00 0.00 O ATOM 1540 CB PRO B 28 13.323 6.984 -17.712 1.00 0.00 C ATOM 1541 CG PRO B 28 13.114 8.413 -17.359 1.00 0.00 C ATOM 1542 CD PRO B 28 14.406 8.874 -16.755 1.00 0.00 C ATOM 0 HA PRO B 28 13.765 5.900 -15.826 1.00 0.00 H new ATOM 0 HB2 PRO B 28 13.764 6.882 -18.704 1.00 0.00 H new ATOM 0 HB3 PRO B 28 12.380 6.438 -17.725 1.00 0.00 H new ATOM 0 HG2 PRO B 28 12.862 9.002 -18.241 1.00 0.00 H new ATOM 0 HG3 PRO B 28 12.290 8.526 -16.654 1.00 0.00 H new ATOM 0 HD2 PRO B 28 15.098 9.242 -17.513 1.00 0.00 H new ATOM 0 HD3 PRO B 28 14.253 9.685 -16.043 1.00 0.00 H new ATOM 1550 N SER B 29 16.452 5.844 -17.536 1.00 0.00 N ATOM 1551 CA SER B 29 17.433 4.935 -18.116 1.00 0.00 C ATOM 1552 C SER B 29 18.061 4.065 -17.030 1.00 0.00 C ATOM 1553 O SER B 29 18.776 3.104 -17.320 1.00 0.00 O ATOM 1554 CB SER B 29 18.510 5.713 -18.874 1.00 0.00 C ATOM 1555 OG SER B 29 17.939 6.502 -19.906 1.00 0.00 O ATOM 0 H SER B 29 16.785 6.797 -17.392 1.00 0.00 H new ATOM 0 HA SER B 29 16.921 4.285 -18.826 1.00 0.00 H new ATOM 0 HB2 SER B 29 19.055 6.354 -18.181 1.00 0.00 H new ATOM 0 HB3 SER B 29 19.233 5.018 -19.301 1.00 0.00 H new ATOM 0 HG SER B 29 18.648 6.991 -20.374 1.00 0.00 H new ATOM 1561 N LYS B 30 17.799 4.416 -15.777 1.00 0.00 N ATOM 1562 CA LYS B 30 18.225 3.601 -14.651 1.00 0.00 C ATOM 1563 C LYS B 30 17.014 2.905 -14.041 1.00 0.00 C ATOM 1564 O LYS B 30 17.006 1.686 -13.863 1.00 0.00 O ATOM 1565 CB LYS B 30 18.937 4.458 -13.600 1.00 0.00 C ATOM 1566 CG LYS B 30 19.513 3.652 -12.447 1.00 0.00 C ATOM 1567 CD LYS B 30 20.225 4.547 -11.446 1.00 0.00 C ATOM 1568 CE LYS B 30 20.764 3.754 -10.266 1.00 0.00 C ATOM 1569 NZ LYS B 30 21.814 2.779 -10.666 1.00 0.00 N ATOM 0 H LYS B 30 17.292 5.262 -15.517 1.00 0.00 H new ATOM 0 HA LYS B 30 18.931 2.849 -15.004 1.00 0.00 H new ATOM 0 HB2 LYS B 30 19.741 5.014 -14.081 1.00 0.00 H new ATOM 0 HB3 LYS B 30 18.234 5.191 -13.204 1.00 0.00 H new ATOM 0 HG2 LYS B 30 18.713 3.108 -11.946 1.00 0.00 H new ATOM 0 HG3 LYS B 30 20.210 2.909 -12.833 1.00 0.00 H new ATOM 0 HD2 LYS B 30 21.046 5.066 -11.941 1.00 0.00 H new ATOM 0 HD3 LYS B 30 19.536 5.311 -11.087 1.00 0.00 H new ATOM 0 HE2 LYS B 30 21.175 4.442 -9.527 1.00 0.00 H new ATOM 0 HE3 LYS B 30 19.943 3.222 -9.785 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 22.255 2.375 -9.815 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 21.384 2.017 -11.228 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 22.538 3.263 -11.235 1.00 0.00 H new ATOM 1583 N TYR B 31 15.988 3.688 -13.734 1.00 0.00 N ATOM 1584 CA TYR B 31 14.733 3.154 -13.223 1.00 0.00 C ATOM 1585 C TYR B 31 13.564 3.859 -13.893 1.00 0.00 C ATOM 1586 O TYR B 31 13.593 5.072 -14.080 1.00 0.00 O ATOM 1587 CB TYR B 31 14.638 3.315 -11.701 1.00 0.00 C ATOM 1588 CG TYR B 31 15.602 2.442 -10.926 1.00 0.00 C ATOM 1589 CD1 TYR B 31 15.498 1.057 -10.966 1.00 0.00 C ATOM 1590 CD2 TYR B 31 16.617 3.001 -10.158 1.00 0.00 C ATOM 1591 CE1 TYR B 31 16.374 0.254 -10.261 1.00 0.00 C ATOM 1592 CE2 TYR B 31 17.497 2.202 -9.450 1.00 0.00 C ATOM 1593 CZ TYR B 31 17.371 0.831 -9.507 1.00 0.00 C ATOM 1594 OH TYR B 31 18.246 0.032 -8.804 1.00 0.00 O ATOM 0 H TYR B 31 16.002 4.703 -13.831 1.00 0.00 H new ATOM 0 HA TYR B 31 14.698 2.089 -13.452 1.00 0.00 H new ATOM 0 HB2 TYR B 31 14.823 4.358 -11.444 1.00 0.00 H new ATOM 0 HB3 TYR B 31 13.621 3.084 -11.385 1.00 0.00 H new ATOM 0 HD1 TYR B 31 14.719 0.600 -11.558 1.00 0.00 H new ATOM 0 HD2 TYR B 31 16.720 4.075 -10.113 1.00 0.00 H new ATOM 0 HE1 TYR B 31 16.277 -0.821 -10.301 1.00 0.00 H new ATOM 0 HE2 TYR B 31 18.279 2.651 -8.855 1.00 0.00 H new ATOM 0 HH TYR B 31 18.890 0.594 -8.325 1.00 0.00 H new ATOM 1604 N THR B 32 12.544 3.101 -14.259 1.00 0.00 N ATOM 1605 CA THR B 32 11.389 3.664 -14.939 1.00 0.00 C ATOM 1606 C THR B 32 10.525 4.458 -13.958 1.00 0.00 C ATOM 1607 O THR B 32 9.860 3.886 -13.097 1.00 0.00 O ATOM 1608 CB THR B 32 10.549 2.557 -15.602 1.00 0.00 C ATOM 1609 OG1 THR B 32 11.400 1.715 -16.391 1.00 0.00 O ATOM 1610 CG2 THR B 32 9.466 3.153 -16.489 1.00 0.00 C ATOM 0 H THR B 32 12.492 2.095 -14.097 1.00 0.00 H new ATOM 0 HA THR B 32 11.751 4.337 -15.716 1.00 0.00 H new ATOM 0 HB THR B 32 10.071 1.972 -14.816 1.00 0.00 H new ATOM 0 HG1 THR B 32 10.864 1.010 -16.811 1.00 0.00 H new ATOM 0 HG21 THR B 32 8.887 2.350 -16.945 1.00 0.00 H new ATOM 0 HG22 THR B 32 8.807 3.779 -15.888 1.00 0.00 H new ATOM 0 HG23 THR B 32 9.927 3.757 -17.270 1.00 0.00 H new ATOM 1618 N VAL B 33 10.554 5.776 -14.083 1.00 0.00 N ATOM 1619 CA VAL B 33 9.842 6.648 -13.159 1.00 0.00 C ATOM 1620 C VAL B 33 8.361 6.742 -13.516 1.00 0.00 C ATOM 1621 O VAL B 33 8.000 7.080 -14.644 1.00 0.00 O ATOM 1622 CB VAL B 33 10.457 8.064 -13.141 1.00 0.00 C ATOM 1623 CG1 VAL B 33 9.779 8.936 -12.094 1.00 0.00 C ATOM 1624 CG2 VAL B 33 11.956 7.993 -12.891 1.00 0.00 C ATOM 0 H VAL B 33 11.064 6.267 -14.817 1.00 0.00 H new ATOM 0 HA VAL B 33 9.938 6.208 -12.167 1.00 0.00 H new ATOM 0 HB VAL B 33 10.293 8.518 -14.118 1.00 0.00 H new ATOM 0 HG11 VAL B 33 10.229 9.929 -12.100 1.00 0.00 H new ATOM 0 HG12 VAL B 33 8.716 9.018 -12.322 1.00 0.00 H new ATOM 0 HG13 VAL B 33 9.905 8.487 -11.109 1.00 0.00 H new ATOM 0 HG21 VAL B 33 12.371 9.001 -12.882 1.00 0.00 H new ATOM 0 HG22 VAL B 33 12.142 7.515 -11.929 1.00 0.00 H new ATOM 0 HG23 VAL B 33 12.430 7.412 -13.683 1.00 0.00 H new ATOM 1634 N GLU B 34 7.516 6.422 -12.549 1.00 0.00 N ATOM 1635 CA GLU B 34 6.075 6.555 -12.698 1.00 0.00 C ATOM 1636 C GLU B 34 5.562 7.555 -11.676 1.00 0.00 C ATOM 1637 O GLU B 34 5.596 7.295 -10.479 1.00 0.00 O ATOM 1638 CB GLU B 34 5.391 5.199 -12.497 1.00 0.00 C ATOM 1639 CG GLU B 34 3.875 5.236 -12.640 1.00 0.00 C ATOM 1640 CD GLU B 34 3.423 5.525 -14.057 1.00 0.00 C ATOM 1641 OE1 GLU B 34 3.638 4.662 -14.936 1.00 0.00 O ATOM 1642 OE2 GLU B 34 2.838 6.607 -14.297 1.00 0.00 O ATOM 0 H GLU B 34 7.809 6.063 -11.640 1.00 0.00 H new ATOM 0 HA GLU B 34 5.846 6.908 -13.704 1.00 0.00 H new ATOM 0 HB2 GLU B 34 5.795 4.490 -13.220 1.00 0.00 H new ATOM 0 HB3 GLU B 34 5.642 4.822 -11.506 1.00 0.00 H new ATOM 0 HG2 GLU B 34 3.462 4.280 -12.320 1.00 0.00 H new ATOM 0 HG3 GLU B 34 3.471 5.997 -11.973 1.00 0.00 H new ATOM 1649 N ILE B 35 5.115 8.706 -12.140 1.00 0.00 N ATOM 1650 CA ILE B 35 4.637 9.744 -11.242 1.00 0.00 C ATOM 1651 C ILE B 35 3.112 9.757 -11.217 1.00 0.00 C ATOM 1652 O ILE B 35 2.467 9.892 -12.258 1.00 0.00 O ATOM 1653 CB ILE B 35 5.166 11.137 -11.648 1.00 0.00 C ATOM 1654 CG1 ILE B 35 6.697 11.120 -11.715 1.00 0.00 C ATOM 1655 CG2 ILE B 35 4.688 12.191 -10.660 1.00 0.00 C ATOM 1656 CD1 ILE B 35 7.309 12.441 -12.136 1.00 0.00 C ATOM 0 H ILE B 35 5.072 8.947 -13.130 1.00 0.00 H new ATOM 0 HA ILE B 35 5.016 9.518 -10.245 1.00 0.00 H new ATOM 0 HB ILE B 35 4.777 11.387 -12.635 1.00 0.00 H new ATOM 0 HG12 ILE B 35 7.090 10.844 -10.737 1.00 0.00 H new ATOM 0 HG13 ILE B 35 7.012 10.346 -12.415 1.00 0.00 H new ATOM 0 HG21 ILE B 35 5.068 13.168 -10.958 1.00 0.00 H new ATOM 0 HG22 ILE B 35 3.598 12.213 -10.650 1.00 0.00 H new ATOM 0 HG23 ILE B 35 5.055 11.948 -9.663 1.00 0.00 H new ATOM 0 HD11 ILE B 35 8.395 12.348 -12.159 1.00 0.00 H new ATOM 0 HD12 ILE B 35 6.946 12.710 -13.128 1.00 0.00 H new ATOM 0 HD13 ILE B 35 7.027 13.216 -11.424 1.00 0.00 H new ATOM 1668 N VAL B 36 2.541 9.598 -10.031 1.00 0.00 N ATOM 1669 CA VAL B 36 1.097 9.520 -9.885 1.00 0.00 C ATOM 1670 C VAL B 36 0.571 10.644 -8.995 1.00 0.00 C ATOM 1671 O VAL B 36 1.021 10.825 -7.860 1.00 0.00 O ATOM 1672 CB VAL B 36 0.660 8.159 -9.296 1.00 0.00 C ATOM 1673 CG1 VAL B 36 -0.856 8.072 -9.200 1.00 0.00 C ATOM 1674 CG2 VAL B 36 1.211 7.007 -10.127 1.00 0.00 C ATOM 0 H VAL B 36 3.058 9.521 -9.155 1.00 0.00 H new ATOM 0 HA VAL B 36 0.673 9.625 -10.884 1.00 0.00 H new ATOM 0 HB VAL B 36 1.071 8.081 -8.289 1.00 0.00 H new ATOM 0 HG11 VAL B 36 -1.139 7.106 -8.783 1.00 0.00 H new ATOM 0 HG12 VAL B 36 -1.226 8.868 -8.554 1.00 0.00 H new ATOM 0 HG13 VAL B 36 -1.290 8.179 -10.194 1.00 0.00 H new ATOM 0 HG21 VAL B 36 0.890 6.060 -9.693 1.00 0.00 H new ATOM 0 HG22 VAL B 36 0.837 7.084 -11.148 1.00 0.00 H new ATOM 0 HG23 VAL B 36 2.300 7.052 -10.135 1.00 0.00 H new ATOM 1684 N HIS B 37 -0.378 11.401 -9.527 1.00 0.00 N ATOM 1685 CA HIS B 37 -1.031 12.458 -8.774 1.00 0.00 C ATOM 1686 C HIS B 37 -2.253 11.882 -8.062 1.00 0.00 C ATOM 1687 O HIS B 37 -3.213 11.456 -8.706 1.00 0.00 O ATOM 1688 CB HIS B 37 -1.447 13.591 -9.720 1.00 0.00 C ATOM 1689 CG HIS B 37 -1.772 14.886 -9.033 1.00 0.00 C ATOM 1690 ND1 HIS B 37 -2.933 15.058 -8.322 1.00 0.00 N ATOM 1691 CD2 HIS B 37 -1.063 16.040 -9.001 1.00 0.00 C ATOM 1692 CE1 HIS B 37 -2.908 16.303 -7.879 1.00 0.00 C ATOM 1693 NE2 HIS B 37 -1.795 16.936 -8.266 1.00 0.00 N ATOM 0 H HIS B 37 -0.714 11.300 -10.485 1.00 0.00 H new ATOM 0 HA HIS B 37 -0.342 12.863 -8.033 1.00 0.00 H new ATOM 0 HB2 HIS B 37 -0.642 13.765 -10.434 1.00 0.00 H new ATOM 0 HB3 HIS B 37 -2.317 13.269 -10.292 1.00 0.00 H new ATOM 0 HD2 HIS B 37 -0.105 16.220 -9.466 1.00 0.00 H new ATOM 0 HE1 HIS B 37 -3.687 16.752 -7.281 1.00 0.00 H new ATOM 0 HE2 HIS B 37 -1.540 17.901 -8.055 1.00 0.00 H new ATOM 1701 N LEU B 38 -2.210 11.847 -6.737 1.00 0.00 N ATOM 1702 CA LEU B 38 -3.281 11.231 -5.957 1.00 0.00 C ATOM 1703 C LEU B 38 -4.429 12.203 -5.715 1.00 0.00 C ATOM 1704 O LEU B 38 -5.476 11.824 -5.194 1.00 0.00 O ATOM 1705 CB LEU B 38 -2.745 10.707 -4.621 1.00 0.00 C ATOM 1706 CG LEU B 38 -1.700 9.595 -4.731 1.00 0.00 C ATOM 1707 CD1 LEU B 38 -1.316 9.083 -3.354 1.00 0.00 C ATOM 1708 CD2 LEU B 38 -2.224 8.457 -5.589 1.00 0.00 C ATOM 0 H LEU B 38 -1.449 12.235 -6.179 1.00 0.00 H new ATOM 0 HA LEU B 38 -3.666 10.393 -6.538 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -2.309 11.541 -4.070 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -3.584 10.339 -4.030 1.00 0.00 H new ATOM 0 HG LEU B 38 -0.810 10.008 -5.206 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -0.572 8.293 -3.454 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -0.900 9.900 -2.765 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -2.200 8.688 -2.853 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -1.468 7.675 -5.657 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -3.129 8.049 -5.139 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -2.451 8.829 -6.588 1.00 0.00 H new ATOM 1720 N GLY B 39 -4.242 13.448 -6.119 1.00 0.00 N ATOM 1721 CA GLY B 39 -5.271 14.449 -5.932 1.00 0.00 C ATOM 1722 C GLY B 39 -6.150 14.588 -7.158 1.00 0.00 C ATOM 1723 O GLY B 39 -6.378 15.694 -7.651 1.00 0.00 O ATOM 0 H GLY B 39 -3.394 13.785 -6.574 1.00 0.00 H new ATOM 0 HA2 GLY B 39 -5.886 14.182 -5.072 1.00 0.00 H new ATOM 0 HA3 GLY B 39 -4.807 15.409 -5.706 1.00 0.00 H new ATOM 1727 N THR B 40 -6.630 13.459 -7.663 1.00 0.00 N ATOM 1728 CA THR B 40 -7.473 13.443 -8.849 1.00 0.00 C ATOM 1729 C THR B 40 -8.393 12.221 -8.845 1.00 0.00 C ATOM 1730 O THR B 40 -9.591 12.331 -9.104 1.00 0.00 O ATOM 1731 CB THR B 40 -6.626 13.445 -10.141 1.00 0.00 C ATOM 1732 OG1 THR B 40 -5.759 14.590 -10.161 1.00 0.00 O ATOM 1733 CG2 THR B 40 -7.511 13.461 -11.378 1.00 0.00 C ATOM 0 H THR B 40 -6.448 12.537 -7.266 1.00 0.00 H new ATOM 0 HA THR B 40 -8.079 14.349 -8.828 1.00 0.00 H new ATOM 0 HB THR B 40 -6.030 12.532 -10.151 1.00 0.00 H new ATOM 0 HG1 THR B 40 -5.225 14.582 -10.983 1.00 0.00 H new ATOM 0 HG21 THR B 40 -6.887 13.462 -12.272 1.00 0.00 H new ATOM 0 HG22 THR B 40 -8.148 12.576 -11.381 1.00 0.00 H new ATOM 0 HG23 THR B 40 -8.133 14.356 -11.369 1.00 0.00 H new ATOM 1741 N ASP B 41 -7.834 11.058 -8.536 1.00 0.00 N ATOM 1742 CA ASP B 41 -8.608 9.824 -8.562 1.00 0.00 C ATOM 1743 C ASP B 41 -8.529 9.118 -7.213 1.00 0.00 C ATOM 1744 O ASP B 41 -7.438 8.856 -6.704 1.00 0.00 O ATOM 1745 CB ASP B 41 -8.094 8.896 -9.668 1.00 0.00 C ATOM 1746 CG ASP B 41 -9.113 7.847 -10.080 1.00 0.00 C ATOM 1747 OD1 ASP B 41 -9.724 7.215 -9.195 1.00 0.00 O ATOM 1748 OD2 ASP B 41 -9.303 7.648 -11.299 1.00 0.00 O ATOM 0 H ASP B 41 -6.857 10.943 -8.267 1.00 0.00 H new ATOM 0 HA ASP B 41 -9.649 10.075 -8.767 1.00 0.00 H new ATOM 0 HB2 ASP B 41 -7.822 9.493 -10.539 1.00 0.00 H new ATOM 0 HB3 ASP B 41 -7.186 8.399 -9.326 1.00 0.00 H new ATOM 1753 N LYS B 42 -9.687 8.804 -6.643 1.00 0.00 N ATOM 1754 CA LYS B 42 -9.754 8.141 -5.346 1.00 0.00 C ATOM 1755 C LYS B 42 -9.335 6.676 -5.452 1.00 0.00 C ATOM 1756 O LYS B 42 -8.967 6.056 -4.454 1.00 0.00 O ATOM 1757 CB LYS B 42 -11.161 8.249 -4.746 1.00 0.00 C ATOM 1758 CG LYS B 42 -11.461 9.608 -4.127 1.00 0.00 C ATOM 1759 CD LYS B 42 -12.820 9.615 -3.438 1.00 0.00 C ATOM 1760 CE LYS B 42 -12.983 10.815 -2.513 1.00 0.00 C ATOM 1761 NZ LYS B 42 -13.026 12.106 -3.250 1.00 0.00 N ATOM 0 H LYS B 42 -10.597 8.999 -7.061 1.00 0.00 H new ATOM 0 HA LYS B 42 -9.055 8.649 -4.682 1.00 0.00 H new ATOM 0 HB2 LYS B 42 -11.895 8.045 -5.525 1.00 0.00 H new ATOM 0 HB3 LYS B 42 -11.282 7.478 -3.985 1.00 0.00 H new ATOM 0 HG2 LYS B 42 -10.684 9.861 -3.406 1.00 0.00 H new ATOM 0 HG3 LYS B 42 -11.439 10.375 -4.901 1.00 0.00 H new ATOM 0 HD2 LYS B 42 -13.608 9.627 -4.191 1.00 0.00 H new ATOM 0 HD3 LYS B 42 -12.941 8.696 -2.865 1.00 0.00 H new ATOM 0 HE2 LYS B 42 -13.900 10.701 -1.935 1.00 0.00 H new ATOM 0 HE3 LYS B 42 -12.158 10.835 -1.801 1.00 0.00 H new ATOM 0 HZ1 LYS B 42 -13.138 12.888 -2.574 1.00 0.00 H new ATOM 0 HZ2 LYS B 42 -12.141 12.232 -3.782 1.00 0.00 H new ATOM 0 HZ3 LYS B 42 -13.829 12.102 -3.911 1.00 0.00 H new ATOM 1775 N ALA B 43 -9.375 6.129 -6.662 1.00 0.00 N ATOM 1776 CA ALA B 43 -8.926 4.760 -6.883 1.00 0.00 C ATOM 1777 C ALA B 43 -7.421 4.668 -6.692 1.00 0.00 C ATOM 1778 O ALA B 43 -6.902 3.652 -6.227 1.00 0.00 O ATOM 1779 CB ALA B 43 -9.314 4.280 -8.271 1.00 0.00 C ATOM 0 H ALA B 43 -9.711 6.608 -7.498 1.00 0.00 H new ATOM 0 HA ALA B 43 -9.415 4.115 -6.153 1.00 0.00 H new ATOM 0 HB1 ALA B 43 -8.968 3.256 -8.412 1.00 0.00 H new ATOM 0 HB2 ALA B 43 -10.398 4.315 -8.378 1.00 0.00 H new ATOM 0 HB3 ALA B 43 -8.855 4.924 -9.020 1.00 0.00 H new ATOM 1785 N ARG B 44 -6.731 5.753 -7.029 1.00 0.00 N ATOM 1786 CA ARG B 44 -5.290 5.836 -6.835 1.00 0.00 C ATOM 1787 C ARG B 44 -4.961 5.883 -5.350 1.00 0.00 C ATOM 1788 O ARG B 44 -3.933 5.371 -4.915 1.00 0.00 O ATOM 1789 CB ARG B 44 -4.715 7.071 -7.531 1.00 0.00 C ATOM 1790 CG ARG B 44 -4.661 6.968 -9.047 1.00 0.00 C ATOM 1791 CD ARG B 44 -3.833 5.773 -9.495 1.00 0.00 C ATOM 1792 NE ARG B 44 -3.489 5.846 -10.913 1.00 0.00 N ATOM 1793 CZ ARG B 44 -4.301 5.483 -11.904 1.00 0.00 C ATOM 1794 NH1 ARG B 44 -5.505 4.989 -11.646 1.00 0.00 N ATOM 1795 NH2 ARG B 44 -3.892 5.602 -13.158 1.00 0.00 N ATOM 0 H ARG B 44 -7.149 6.588 -7.439 1.00 0.00 H new ATOM 0 HA ARG B 44 -4.838 4.948 -7.276 1.00 0.00 H new ATOM 0 HB2 ARG B 44 -5.315 7.939 -7.259 1.00 0.00 H new ATOM 0 HB3 ARG B 44 -3.708 7.249 -7.155 1.00 0.00 H new ATOM 0 HG2 ARG B 44 -5.673 6.880 -9.443 1.00 0.00 H new ATOM 0 HG3 ARG B 44 -4.235 7.882 -9.460 1.00 0.00 H new ATOM 0 HD2 ARG B 44 -2.919 5.722 -8.903 1.00 0.00 H new ATOM 0 HD3 ARG B 44 -4.388 4.855 -9.304 1.00 0.00 H new ATOM 0 HE ARG B 44 -2.565 6.199 -11.161 1.00 0.00 H new ATOM 0 HH11 ARG B 44 -5.817 4.884 -10.681 1.00 0.00 H new ATOM 0 HH12 ARG B 44 -6.119 4.714 -12.413 1.00 0.00 H new ATOM 0 HH21 ARG B 44 -2.962 5.969 -13.358 1.00 0.00 H new ATOM 0 HH22 ARG B 44 -4.507 5.326 -13.923 1.00 0.00 H new ATOM 1809 N ILE B 45 -5.850 6.499 -4.578 1.00 0.00 N ATOM 1810 CA ILE B 45 -5.699 6.562 -3.130 1.00 0.00 C ATOM 1811 C ILE B 45 -5.732 5.156 -2.537 1.00 0.00 C ATOM 1812 O ILE B 45 -4.940 4.819 -1.653 1.00 0.00 O ATOM 1813 CB ILE B 45 -6.808 7.430 -2.490 1.00 0.00 C ATOM 1814 CG1 ILE B 45 -6.714 8.870 -3.007 1.00 0.00 C ATOM 1815 CG2 ILE B 45 -6.713 7.398 -0.971 1.00 0.00 C ATOM 1816 CD1 ILE B 45 -7.791 9.788 -2.466 1.00 0.00 C ATOM 0 H ILE B 45 -6.686 6.963 -4.933 1.00 0.00 H new ATOM 0 HA ILE B 45 -4.736 7.023 -2.911 1.00 0.00 H new ATOM 0 HB ILE B 45 -7.776 7.018 -2.774 1.00 0.00 H new ATOM 0 HG12 ILE B 45 -5.738 9.277 -2.744 1.00 0.00 H new ATOM 0 HG13 ILE B 45 -6.772 8.859 -4.095 1.00 0.00 H new ATOM 0 HG21 ILE B 45 -7.503 8.016 -0.544 1.00 0.00 H new ATOM 0 HG22 ILE B 45 -6.825 6.372 -0.621 1.00 0.00 H new ATOM 0 HG23 ILE B 45 -5.742 7.784 -0.659 1.00 0.00 H new ATOM 0 HD11 ILE B 45 -7.657 10.788 -2.878 1.00 0.00 H new ATOM 0 HD12 ILE B 45 -8.771 9.406 -2.751 1.00 0.00 H new ATOM 0 HD13 ILE B 45 -7.721 9.831 -1.379 1.00 0.00 H new ATOM 1828 N ALA B 46 -6.637 4.329 -3.052 1.00 0.00 N ATOM 1829 CA ALA B 46 -6.730 2.938 -2.632 1.00 0.00 C ATOM 1830 C ALA B 46 -5.457 2.183 -2.992 1.00 0.00 C ATOM 1831 O ALA B 46 -4.941 1.402 -2.195 1.00 0.00 O ATOM 1832 CB ALA B 46 -7.939 2.271 -3.269 1.00 0.00 C ATOM 0 H ALA B 46 -7.317 4.601 -3.762 1.00 0.00 H new ATOM 0 HA ALA B 46 -6.850 2.914 -1.549 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -7.994 1.232 -2.945 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -8.846 2.794 -2.965 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -7.845 2.308 -4.354 1.00 0.00 H new ATOM 1838 N GLU B 47 -4.947 2.434 -4.196 1.00 0.00 N ATOM 1839 CA GLU B 47 -3.729 1.783 -4.668 1.00 0.00 C ATOM 1840 C GLU B 47 -2.519 2.229 -3.854 1.00 0.00 C ATOM 1841 O GLU B 47 -1.580 1.459 -3.648 1.00 0.00 O ATOM 1842 CB GLU B 47 -3.501 2.075 -6.151 1.00 0.00 C ATOM 1843 CG GLU B 47 -4.624 1.575 -7.041 1.00 0.00 C ATOM 1844 CD GLU B 47 -4.336 1.765 -8.513 1.00 0.00 C ATOM 1845 OE1 GLU B 47 -3.738 0.855 -9.125 1.00 0.00 O ATOM 1846 OE2 GLU B 47 -4.710 2.817 -9.070 1.00 0.00 O ATOM 0 H GLU B 47 -5.360 3.085 -4.863 1.00 0.00 H new ATOM 0 HA GLU B 47 -3.854 0.708 -4.537 1.00 0.00 H new ATOM 0 HB2 GLU B 47 -3.389 3.150 -6.289 1.00 0.00 H new ATOM 0 HB3 GLU B 47 -2.565 1.614 -6.465 1.00 0.00 H new ATOM 0 HG2 GLU B 47 -4.794 0.517 -6.843 1.00 0.00 H new ATOM 0 HG3 GLU B 47 -5.545 2.099 -6.785 1.00 0.00 H new ATOM 1853 N ALA B 48 -2.549 3.472 -3.391 1.00 0.00 N ATOM 1854 CA ALA B 48 -1.491 3.996 -2.540 1.00 0.00 C ATOM 1855 C ALA B 48 -1.416 3.208 -1.238 1.00 0.00 C ATOM 1856 O ALA B 48 -0.373 2.643 -0.905 1.00 0.00 O ATOM 1857 CB ALA B 48 -1.715 5.474 -2.259 1.00 0.00 C ATOM 0 H ALA B 48 -3.296 4.136 -3.592 1.00 0.00 H new ATOM 0 HA ALA B 48 -0.541 3.887 -3.063 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -0.914 5.849 -1.621 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -1.719 6.026 -3.199 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -2.672 5.608 -1.755 1.00 0.00 H new ATOM 1863 N GLU B 49 -2.536 3.143 -0.523 1.00 0.00 N ATOM 1864 CA GLU B 49 -2.603 2.404 0.736 1.00 0.00 C ATOM 1865 C GLU B 49 -2.347 0.919 0.498 1.00 0.00 C ATOM 1866 O GLU B 49 -1.831 0.218 1.366 1.00 0.00 O ATOM 1867 CB GLU B 49 -3.966 2.596 1.404 1.00 0.00 C ATOM 1868 CG GLU B 49 -4.312 4.050 1.682 1.00 0.00 C ATOM 1869 CD GLU B 49 -5.629 4.203 2.414 1.00 0.00 C ATOM 1870 OE1 GLU B 49 -6.680 3.839 1.846 1.00 0.00 O ATOM 1871 OE2 GLU B 49 -5.628 4.699 3.561 1.00 0.00 O ATOM 0 H GLU B 49 -3.410 3.593 -0.794 1.00 0.00 H new ATOM 0 HA GLU B 49 -1.831 2.794 1.399 1.00 0.00 H new ATOM 0 HB2 GLU B 49 -4.737 2.164 0.766 1.00 0.00 H new ATOM 0 HB3 GLU B 49 -3.982 2.042 2.343 1.00 0.00 H new ATOM 0 HG2 GLU B 49 -3.516 4.503 2.274 1.00 0.00 H new ATOM 0 HG3 GLU B 49 -4.358 4.596 0.740 1.00 0.00 H new ATOM 1878 N LYS B 50 -2.715 0.452 -0.687 1.00 0.00 N ATOM 1879 CA LYS B 50 -2.487 -0.932 -1.090 1.00 0.00 C ATOM 1880 C LYS B 50 -0.993 -1.244 -1.169 1.00 0.00 C ATOM 1881 O LYS B 50 -0.555 -2.341 -0.819 1.00 0.00 O ATOM 1882 CB LYS B 50 -3.152 -1.183 -2.446 1.00 0.00 C ATOM 1883 CG LYS B 50 -2.881 -2.555 -3.033 1.00 0.00 C ATOM 1884 CD LYS B 50 -3.448 -2.673 -4.438 1.00 0.00 C ATOM 1885 CE LYS B 50 -3.154 -4.034 -5.045 1.00 0.00 C ATOM 1886 NZ LYS B 50 -1.693 -4.298 -5.150 1.00 0.00 N ATOM 0 H LYS B 50 -3.179 1.019 -1.396 1.00 0.00 H new ATOM 0 HA LYS B 50 -2.926 -1.590 -0.340 1.00 0.00 H new ATOM 0 HB2 LYS B 50 -4.229 -1.054 -2.338 1.00 0.00 H new ATOM 0 HB3 LYS B 50 -2.809 -0.426 -3.151 1.00 0.00 H new ATOM 0 HG2 LYS B 50 -1.807 -2.738 -3.055 1.00 0.00 H new ATOM 0 HG3 LYS B 50 -3.322 -3.320 -2.394 1.00 0.00 H new ATOM 0 HD2 LYS B 50 -4.525 -2.511 -4.411 1.00 0.00 H new ATOM 0 HD3 LYS B 50 -3.023 -1.893 -5.069 1.00 0.00 H new ATOM 0 HE2 LYS B 50 -3.619 -4.810 -4.436 1.00 0.00 H new ATOM 0 HE3 LYS B 50 -3.605 -4.093 -6.036 1.00 0.00 H new ATOM 0 HZ1 LYS B 50 -1.531 -5.104 -5.788 1.00 0.00 H new ATOM 0 HZ2 LYS B 50 -1.214 -3.456 -5.528 1.00 0.00 H new ATOM 0 HZ3 LYS B 50 -1.312 -4.520 -4.208 1.00 0.00 H new ATOM 1900 N ALA B 51 -0.215 -0.273 -1.627 1.00 0.00 N ATOM 1901 CA ALA B 51 1.224 -0.454 -1.777 1.00 0.00 C ATOM 1902 C ALA B 51 1.957 -0.163 -0.472 1.00 0.00 C ATOM 1903 O ALA B 51 3.034 -0.705 -0.217 1.00 0.00 O ATOM 1904 CB ALA B 51 1.755 0.437 -2.891 1.00 0.00 C ATOM 0 H ALA B 51 -0.555 0.649 -1.901 1.00 0.00 H new ATOM 0 HA ALA B 51 1.406 -1.496 -2.040 1.00 0.00 H new ATOM 0 HB1 ALA B 51 2.831 0.292 -2.992 1.00 0.00 H new ATOM 0 HB2 ALA B 51 1.264 0.178 -3.829 1.00 0.00 H new ATOM 0 HB3 ALA B 51 1.551 1.480 -2.651 1.00 0.00 H new ATOM 1910 N GLY B 52 1.360 0.679 0.358 1.00 0.00 N ATOM 1911 CA GLY B 52 1.982 1.054 1.613 1.00 0.00 C ATOM 1912 C GLY B 52 2.230 2.546 1.697 1.00 0.00 C ATOM 1913 O GLY B 52 2.840 3.035 2.648 1.00 0.00 O ATOM 0 H GLY B 52 0.453 1.111 0.185 1.00 0.00 H new ATOM 0 HA2 GLY B 52 1.344 0.745 2.441 1.00 0.00 H new ATOM 0 HA3 GLY B 52 2.927 0.522 1.723 1.00 0.00 H new ATOM 1917 N VAL B 53 1.748 3.269 0.697 1.00 0.00 N ATOM 1918 CA VAL B 53 1.900 4.712 0.648 1.00 0.00 C ATOM 1919 C VAL B 53 0.858 5.371 1.541 1.00 0.00 C ATOM 1920 O VAL B 53 -0.303 5.520 1.158 1.00 0.00 O ATOM 1921 CB VAL B 53 1.754 5.246 -0.792 1.00 0.00 C ATOM 1922 CG1 VAL B 53 2.092 6.725 -0.863 1.00 0.00 C ATOM 1923 CG2 VAL B 53 2.625 4.447 -1.749 1.00 0.00 C ATOM 0 H VAL B 53 1.244 2.874 -0.097 1.00 0.00 H new ATOM 0 HA VAL B 53 2.901 4.956 1.003 1.00 0.00 H new ATOM 0 HB VAL B 53 0.713 5.126 -1.093 1.00 0.00 H new ATOM 0 HG11 VAL B 53 1.981 7.075 -1.889 1.00 0.00 H new ATOM 0 HG12 VAL B 53 1.418 7.284 -0.214 1.00 0.00 H new ATOM 0 HG13 VAL B 53 3.121 6.879 -0.537 1.00 0.00 H new ATOM 0 HG21 VAL B 53 2.509 4.838 -2.760 1.00 0.00 H new ATOM 0 HG22 VAL B 53 3.669 4.529 -1.446 1.00 0.00 H new ATOM 0 HG23 VAL B 53 2.323 3.400 -1.728 1.00 0.00 H new ATOM 1933 N LYS B 54 1.272 5.735 2.742 1.00 0.00 N ATOM 1934 CA LYS B 54 0.362 6.314 3.717 1.00 0.00 C ATOM 1935 C LYS B 54 0.461 7.833 3.716 1.00 0.00 C ATOM 1936 O LYS B 54 -0.294 8.517 4.410 1.00 0.00 O ATOM 1937 CB LYS B 54 0.655 5.748 5.109 1.00 0.00 C ATOM 1938 CG LYS B 54 0.464 4.241 5.187 1.00 0.00 C ATOM 1939 CD LYS B 54 0.802 3.693 6.563 1.00 0.00 C ATOM 1940 CE LYS B 54 0.626 2.183 6.608 1.00 0.00 C ATOM 1941 NZ LYS B 54 0.986 1.612 7.933 1.00 0.00 N ATOM 0 H LYS B 54 2.234 5.640 3.067 1.00 0.00 H new ATOM 0 HA LYS B 54 -0.659 6.048 3.442 1.00 0.00 H new ATOM 0 HB2 LYS B 54 1.680 5.994 5.388 1.00 0.00 H new ATOM 0 HB3 LYS B 54 0.002 6.230 5.837 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -0.569 3.994 4.942 1.00 0.00 H new ATOM 0 HG3 LYS B 54 1.093 3.757 4.440 1.00 0.00 H new ATOM 0 HD2 LYS B 54 1.830 3.950 6.818 1.00 0.00 H new ATOM 0 HD3 LYS B 54 0.161 4.160 7.311 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -0.409 1.933 6.376 1.00 0.00 H new ATOM 0 HE3 LYS B 54 1.245 1.724 5.837 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 0.850 0.581 7.915 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 1.981 1.826 8.145 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 0.379 2.029 8.667 1.00 0.00 H new ATOM 1955 N SER B 55 1.398 8.358 2.941 1.00 0.00 N ATOM 1956 CA SER B 55 1.532 9.794 2.776 1.00 0.00 C ATOM 1957 C SER B 55 2.033 10.129 1.375 1.00 0.00 C ATOM 1958 O SER B 55 2.825 9.384 0.799 1.00 0.00 O ATOM 1959 CB SER B 55 2.497 10.349 3.831 1.00 0.00 C ATOM 1960 OG SER B 55 2.730 11.737 3.657 1.00 0.00 O ATOM 0 H SER B 55 2.078 7.808 2.416 1.00 0.00 H new ATOM 0 HA SER B 55 0.553 10.255 2.908 1.00 0.00 H new ATOM 0 HB2 SER B 55 2.088 10.171 4.826 1.00 0.00 H new ATOM 0 HB3 SER B 55 3.444 9.812 3.775 1.00 0.00 H new ATOM 0 HG SER B 55 3.233 11.883 2.829 1.00 0.00 H new ATOM 1966 N VAL B 56 1.553 11.238 0.819 1.00 0.00 N ATOM 1967 CA VAL B 56 2.112 11.763 -0.414 1.00 0.00 C ATOM 1968 C VAL B 56 3.440 12.455 -0.094 1.00 0.00 C ATOM 1969 O VAL B 56 3.837 12.464 1.079 1.00 0.00 O ATOM 1970 CB VAL B 56 1.131 12.690 -1.170 1.00 0.00 C ATOM 1971 CG1 VAL B 56 0.034 11.871 -1.819 1.00 0.00 C ATOM 1972 CG2 VAL B 56 0.532 13.735 -0.251 1.00 0.00 C ATOM 0 H VAL B 56 0.782 11.785 1.203 1.00 0.00 H new ATOM 0 HA VAL B 56 2.294 10.934 -1.098 1.00 0.00 H new ATOM 0 HB VAL B 56 1.694 13.212 -1.944 1.00 0.00 H new ATOM 0 HG11 VAL B 56 -0.650 12.534 -2.348 1.00 0.00 H new ATOM 0 HG12 VAL B 56 0.475 11.167 -2.524 1.00 0.00 H new ATOM 0 HG13 VAL B 56 -0.513 11.322 -1.052 1.00 0.00 H new ATOM 0 HG21 VAL B 56 -0.152 14.368 -0.817 1.00 0.00 H new ATOM 0 HG22 VAL B 56 -0.012 13.242 0.555 1.00 0.00 H new ATOM 0 HG23 VAL B 56 1.328 14.348 0.171 1.00 0.00 H new ATOM 1982 N PRO B 57 4.032 13.228 -1.035 1.00 0.00 N ATOM 1983 CA PRO B 57 5.447 13.200 -1.321 1.00 0.00 C ATOM 1984 C PRO B 57 6.193 11.989 -0.754 1.00 0.00 C ATOM 1985 O PRO B 57 6.767 12.010 0.336 1.00 0.00 O ATOM 1986 CB PRO B 57 5.835 14.556 -0.756 1.00 0.00 C ATOM 1987 CG PRO B 57 4.644 15.422 -1.141 1.00 0.00 C ATOM 1988 CD PRO B 57 3.539 14.466 -1.600 1.00 0.00 C ATOM 0 HA PRO B 57 5.712 13.065 -2.370 1.00 0.00 H new ATOM 0 HB2 PRO B 57 5.979 14.520 0.324 1.00 0.00 H new ATOM 0 HB3 PRO B 57 6.764 14.926 -1.190 1.00 0.00 H new ATOM 0 HG2 PRO B 57 4.311 16.021 -0.294 1.00 0.00 H new ATOM 0 HG3 PRO B 57 4.911 16.117 -1.937 1.00 0.00 H new ATOM 0 HD2 PRO B 57 2.560 14.742 -1.210 1.00 0.00 H new ATOM 0 HD3 PRO B 57 3.449 14.423 -2.685 1.00 0.00 H new ATOM 1996 N ALA B 58 6.144 10.917 -1.546 1.00 0.00 N ATOM 1997 CA ALA B 58 6.818 9.664 -1.242 1.00 0.00 C ATOM 1998 C ALA B 58 7.197 8.961 -2.542 1.00 0.00 C ATOM 1999 O ALA B 58 6.578 9.201 -3.581 1.00 0.00 O ATOM 2000 CB ALA B 58 5.919 8.769 -0.406 1.00 0.00 C ATOM 0 H ALA B 58 5.628 10.899 -2.426 1.00 0.00 H new ATOM 0 HA ALA B 58 7.721 9.875 -0.670 1.00 0.00 H new ATOM 0 HB1 ALA B 58 6.437 7.836 -0.187 1.00 0.00 H new ATOM 0 HB2 ALA B 58 5.670 9.274 0.527 1.00 0.00 H new ATOM 0 HB3 ALA B 58 5.004 8.555 -0.958 1.00 0.00 H new ATOM 2006 N LEU B 59 8.201 8.096 -2.490 1.00 0.00 N ATOM 2007 CA LEU B 59 8.673 7.404 -3.683 1.00 0.00 C ATOM 2008 C LEU B 59 8.740 5.898 -3.431 1.00 0.00 C ATOM 2009 O LEU B 59 9.355 5.443 -2.468 1.00 0.00 O ATOM 2010 CB LEU B 59 10.047 7.961 -4.092 1.00 0.00 C ATOM 2011 CG LEU B 59 10.521 7.630 -5.515 1.00 0.00 C ATOM 2012 CD1 LEU B 59 11.588 8.620 -5.956 1.00 0.00 C ATOM 2013 CD2 LEU B 59 11.071 6.213 -5.593 1.00 0.00 C ATOM 0 H LEU B 59 8.704 7.857 -1.636 1.00 0.00 H new ATOM 0 HA LEU B 59 7.973 7.573 -4.501 1.00 0.00 H new ATOM 0 HB2 LEU B 59 10.022 9.045 -3.983 1.00 0.00 H new ATOM 0 HB3 LEU B 59 10.791 7.587 -3.388 1.00 0.00 H new ATOM 0 HG LEU B 59 9.662 7.704 -6.182 1.00 0.00 H new ATOM 0 HD11 LEU B 59 11.916 8.375 -6.966 1.00 0.00 H new ATOM 0 HD12 LEU B 59 11.176 9.629 -5.943 1.00 0.00 H new ATOM 0 HD13 LEU B 59 12.438 8.566 -5.275 1.00 0.00 H new ATOM 0 HD21 LEU B 59 11.399 6.006 -6.612 1.00 0.00 H new ATOM 0 HD22 LEU B 59 11.916 6.113 -4.912 1.00 0.00 H new ATOM 0 HD23 LEU B 59 10.292 5.504 -5.311 1.00 0.00 H new ATOM 2025 N VAL B 60 8.088 5.136 -4.295 1.00 0.00 N ATOM 2026 CA VAL B 60 8.051 3.684 -4.181 1.00 0.00 C ATOM 2027 C VAL B 60 9.099 3.044 -5.085 1.00 0.00 C ATOM 2028 O VAL B 60 9.059 3.204 -6.305 1.00 0.00 O ATOM 2029 CB VAL B 60 6.660 3.134 -4.562 1.00 0.00 C ATOM 2030 CG1 VAL B 60 6.606 1.625 -4.393 1.00 0.00 C ATOM 2031 CG2 VAL B 60 5.572 3.805 -3.740 1.00 0.00 C ATOM 0 H VAL B 60 7.571 5.504 -5.093 1.00 0.00 H new ATOM 0 HA VAL B 60 8.264 3.434 -3.142 1.00 0.00 H new ATOM 0 HB VAL B 60 6.485 3.362 -5.613 1.00 0.00 H new ATOM 0 HG11 VAL B 60 5.615 1.263 -4.668 1.00 0.00 H new ATOM 0 HG12 VAL B 60 7.353 1.160 -5.036 1.00 0.00 H new ATOM 0 HG13 VAL B 60 6.811 1.368 -3.354 1.00 0.00 H new ATOM 0 HG21 VAL B 60 4.600 3.402 -4.025 1.00 0.00 H new ATOM 0 HG22 VAL B 60 5.747 3.615 -2.681 1.00 0.00 H new ATOM 0 HG23 VAL B 60 5.588 4.879 -3.924 1.00 0.00 H new ATOM 2041 N ILE B 61 10.029 2.318 -4.485 1.00 0.00 N ATOM 2042 CA ILE B 61 11.077 1.648 -5.241 1.00 0.00 C ATOM 2043 C ILE B 61 10.755 0.165 -5.373 1.00 0.00 C ATOM 2044 O ILE B 61 10.801 -0.571 -4.380 1.00 0.00 O ATOM 2045 CB ILE B 61 12.459 1.815 -4.571 1.00 0.00 C ATOM 2046 CG1 ILE B 61 12.773 3.299 -4.359 1.00 0.00 C ATOM 2047 CG2 ILE B 61 13.543 1.157 -5.417 1.00 0.00 C ATOM 2048 CD1 ILE B 61 14.078 3.551 -3.635 1.00 0.00 C ATOM 0 H ILE B 61 10.080 2.177 -3.476 1.00 0.00 H new ATOM 0 HA ILE B 61 11.119 2.109 -6.228 1.00 0.00 H new ATOM 0 HB ILE B 61 12.434 1.324 -3.598 1.00 0.00 H new ATOM 0 HG12 ILE B 61 12.805 3.796 -5.329 1.00 0.00 H new ATOM 0 HG13 ILE B 61 11.961 3.755 -3.793 1.00 0.00 H new ATOM 0 HG21 ILE B 61 14.511 1.284 -4.931 1.00 0.00 H new ATOM 0 HG22 ILE B 61 13.327 0.094 -5.523 1.00 0.00 H new ATOM 0 HG23 ILE B 61 13.568 1.622 -6.402 1.00 0.00 H new ATOM 0 HD11 ILE B 61 14.230 4.624 -3.523 1.00 0.00 H new ATOM 0 HD12 ILE B 61 14.044 3.084 -2.651 1.00 0.00 H new ATOM 0 HD13 ILE B 61 14.901 3.126 -4.210 1.00 0.00 H new ATOM 2060 N ASP B 62 10.395 -0.250 -6.594 1.00 0.00 N ATOM 2061 CA ASP B 62 10.048 -1.649 -6.906 1.00 0.00 C ATOM 2062 C ASP B 62 8.712 -2.053 -6.288 1.00 0.00 C ATOM 2063 O ASP B 62 7.844 -2.608 -6.964 1.00 0.00 O ATOM 2064 CB ASP B 62 11.145 -2.620 -6.447 1.00 0.00 C ATOM 2065 CG ASP B 62 12.082 -3.020 -7.567 1.00 0.00 C ATOM 2066 OD1 ASP B 62 11.728 -3.937 -8.341 1.00 0.00 O ATOM 2067 OD2 ASP B 62 13.184 -2.441 -7.667 1.00 0.00 O ATOM 0 H ASP B 62 10.335 0.374 -7.398 1.00 0.00 H new ATOM 0 HA ASP B 62 9.960 -1.710 -7.991 1.00 0.00 H new ATOM 0 HB2 ASP B 62 11.721 -2.157 -5.646 1.00 0.00 H new ATOM 0 HB3 ASP B 62 10.681 -3.514 -6.031 1.00 0.00 H new ATOM 2072 N GLY B 63 8.557 -1.761 -5.013 1.00 0.00 N ATOM 2073 CA GLY B 63 7.368 -2.142 -4.284 1.00 0.00 C ATOM 2074 C GLY B 63 7.320 -1.516 -2.904 1.00 0.00 C ATOM 2075 O GLY B 63 6.243 -1.296 -2.355 1.00 0.00 O ATOM 0 H GLY B 63 9.247 -1.256 -4.457 1.00 0.00 H new ATOM 0 HA2 GLY B 63 6.485 -1.842 -4.849 1.00 0.00 H new ATOM 0 HA3 GLY B 63 7.333 -3.227 -4.191 1.00 0.00 H new ATOM 2079 N ALA B 64 8.490 -1.228 -2.341 1.00 0.00 N ATOM 2080 CA ALA B 64 8.571 -0.600 -1.030 1.00 0.00 C ATOM 2081 C ALA B 64 8.472 0.916 -1.149 1.00 0.00 C ATOM 2082 O ALA B 64 9.223 1.542 -1.902 1.00 0.00 O ATOM 2083 CB ALA B 64 9.865 -0.998 -0.338 1.00 0.00 C ATOM 0 H ALA B 64 9.394 -1.420 -2.774 1.00 0.00 H new ATOM 0 HA ALA B 64 7.731 -0.947 -0.428 1.00 0.00 H new ATOM 0 HB1 ALA B 64 9.915 -0.523 0.642 1.00 0.00 H new ATOM 0 HB2 ALA B 64 9.895 -2.081 -0.218 1.00 0.00 H new ATOM 0 HB3 ALA B 64 10.714 -0.676 -0.941 1.00 0.00 H new ATOM 2089 N ALA B 65 7.537 1.496 -0.414 1.00 0.00 N ATOM 2090 CA ALA B 65 7.322 2.933 -0.438 1.00 0.00 C ATOM 2091 C ALA B 65 8.186 3.641 0.598 1.00 0.00 C ATOM 2092 O ALA B 65 8.178 3.289 1.778 1.00 0.00 O ATOM 2093 CB ALA B 65 5.854 3.248 -0.199 1.00 0.00 C ATOM 0 H ALA B 65 6.911 0.989 0.211 1.00 0.00 H new ATOM 0 HA ALA B 65 7.611 3.299 -1.423 1.00 0.00 H new ATOM 0 HB1 ALA B 65 5.706 4.328 -0.219 1.00 0.00 H new ATOM 0 HB2 ALA B 65 5.251 2.784 -0.979 1.00 0.00 H new ATOM 0 HB3 ALA B 65 5.552 2.858 0.773 1.00 0.00 H new ATOM 2099 N PHE B 66 8.938 4.631 0.148 1.00 0.00 N ATOM 2100 CA PHE B 66 9.745 5.448 1.038 1.00 0.00 C ATOM 2101 C PHE B 66 9.283 6.897 0.969 1.00 0.00 C ATOM 2102 O PHE B 66 9.352 7.529 -0.085 1.00 0.00 O ATOM 2103 CB PHE B 66 11.227 5.351 0.668 1.00 0.00 C ATOM 2104 CG PHE B 66 11.792 3.963 0.791 1.00 0.00 C ATOM 2105 CD1 PHE B 66 12.189 3.470 2.024 1.00 0.00 C ATOM 2106 CD2 PHE B 66 11.930 3.154 -0.326 1.00 0.00 C ATOM 2107 CE1 PHE B 66 12.712 2.196 2.141 1.00 0.00 C ATOM 2108 CE2 PHE B 66 12.452 1.880 -0.214 1.00 0.00 C ATOM 2109 CZ PHE B 66 12.842 1.400 1.021 1.00 0.00 C ATOM 0 H PHE B 66 9.006 4.890 -0.836 1.00 0.00 H new ATOM 0 HA PHE B 66 9.621 5.079 2.056 1.00 0.00 H new ATOM 0 HB2 PHE B 66 11.360 5.698 -0.357 1.00 0.00 H new ATOM 0 HB3 PHE B 66 11.797 6.024 1.309 1.00 0.00 H new ATOM 0 HD1 PHE B 66 12.089 4.089 2.904 1.00 0.00 H new ATOM 0 HD2 PHE B 66 11.626 3.524 -1.294 1.00 0.00 H new ATOM 0 HE1 PHE B 66 13.019 1.824 3.107 1.00 0.00 H new ATOM 0 HE2 PHE B 66 12.555 1.259 -1.092 1.00 0.00 H new ATOM 0 HZ PHE B 66 13.248 0.403 1.110 1.00 0.00 H new ATOM 2119 N HIS B 67 8.794 7.413 2.085 1.00 0.00 N ATOM 2120 CA HIS B 67 8.309 8.786 2.140 1.00 0.00 C ATOM 2121 C HIS B 67 9.490 9.751 2.158 1.00 0.00 C ATOM 2122 O HIS B 67 10.372 9.639 3.005 1.00 0.00 O ATOM 2123 CB HIS B 67 7.425 8.997 3.376 1.00 0.00 C ATOM 2124 CG HIS B 67 6.219 8.100 3.420 1.00 0.00 C ATOM 2125 ND1 HIS B 67 6.182 6.896 4.089 1.00 0.00 N ATOM 2126 CD2 HIS B 67 4.990 8.252 2.863 1.00 0.00 C ATOM 2127 CE1 HIS B 67 4.961 6.367 3.923 1.00 0.00 C ATOM 2128 NE2 HIS B 67 4.197 7.151 3.184 1.00 0.00 N ATOM 0 H HIS B 67 8.722 6.903 2.966 1.00 0.00 H new ATOM 0 HA HIS B 67 7.705 8.982 1.254 1.00 0.00 H new ATOM 0 HB2 HIS B 67 8.023 8.830 4.272 1.00 0.00 H new ATOM 0 HB3 HIS B 67 7.095 10.035 3.402 1.00 0.00 H new ATOM 0 HD1 HIS B 67 6.949 6.480 4.618 1.00 0.00 H new ATOM 0 HD2 HIS B 67 4.676 9.094 2.265 1.00 0.00 H new ATOM 0 HE1 HIS B 67 4.644 5.422 4.340 1.00 0.00 H new ATOM 2136 N ILE B 68 9.506 10.688 1.219 1.00 0.00 N ATOM 2137 CA ILE B 68 10.626 11.612 1.086 1.00 0.00 C ATOM 2138 C ILE B 68 10.183 13.022 1.443 1.00 0.00 C ATOM 2139 O ILE B 68 9.567 13.711 0.628 1.00 0.00 O ATOM 2140 CB ILE B 68 11.217 11.592 -0.342 1.00 0.00 C ATOM 2141 CG1 ILE B 68 11.699 10.180 -0.692 1.00 0.00 C ATOM 2142 CG2 ILE B 68 12.361 12.591 -0.463 1.00 0.00 C ATOM 2143 CD1 ILE B 68 12.263 10.054 -2.090 1.00 0.00 C ATOM 0 H ILE B 68 8.758 10.829 0.539 1.00 0.00 H new ATOM 0 HA ILE B 68 11.406 11.289 1.775 1.00 0.00 H new ATOM 0 HB ILE B 68 10.437 11.881 -1.046 1.00 0.00 H new ATOM 0 HG12 ILE B 68 12.462 9.879 0.026 1.00 0.00 H new ATOM 0 HG13 ILE B 68 10.867 9.485 -0.583 1.00 0.00 H new ATOM 0 HG21 ILE B 68 12.764 12.562 -1.475 1.00 0.00 H new ATOM 0 HG22 ILE B 68 11.993 13.594 -0.248 1.00 0.00 H new ATOM 0 HG23 ILE B 68 13.146 12.333 0.247 1.00 0.00 H new ATOM 0 HD11 ILE B 68 12.582 9.026 -2.262 1.00 0.00 H new ATOM 0 HD12 ILE B 68 11.497 10.322 -2.817 1.00 0.00 H new ATOM 0 HD13 ILE B 68 13.117 10.722 -2.199 1.00 0.00 H new ATOM 2155 N ASN B 69 10.514 13.433 2.666 1.00 0.00 N ATOM 2156 CA ASN B 69 9.994 14.666 3.253 1.00 0.00 C ATOM 2157 C ASN B 69 8.484 14.572 3.374 1.00 0.00 C ATOM 2158 O ASN B 69 7.765 14.772 2.395 1.00 0.00 O ATOM 2159 CB ASN B 69 10.399 15.912 2.449 1.00 0.00 C ATOM 2160 CG ASN B 69 11.831 16.339 2.713 1.00 0.00 C ATOM 2161 OD1 ASN B 69 12.374 16.101 3.791 1.00 0.00 O ATOM 2162 ND2 ASN B 69 12.455 16.980 1.736 1.00 0.00 N ATOM 0 H ASN B 69 11.150 12.921 3.277 1.00 0.00 H new ATOM 0 HA ASN B 69 10.434 14.778 4.244 1.00 0.00 H new ATOM 0 HB2 ASN B 69 10.275 15.709 1.385 1.00 0.00 H new ATOM 0 HB3 ASN B 69 9.727 16.734 2.697 1.00 0.00 H new ATOM 0 HD21 ASN B 69 13.417 17.293 1.865 1.00 0.00 H new ATOM 0 HD22 ASN B 69 11.973 17.160 0.855 1.00 0.00 H new ATOM 2169 N PHE B 70 8.024 14.244 4.584 1.00 0.00 N ATOM 2170 CA PHE B 70 6.610 13.977 4.849 1.00 0.00 C ATOM 2171 C PHE B 70 5.716 15.017 4.194 1.00 0.00 C ATOM 2172 O PHE B 70 5.639 16.161 4.643 1.00 0.00 O ATOM 2173 CB PHE B 70 6.350 13.935 6.360 1.00 0.00 C ATOM 2174 CG PHE B 70 4.928 13.603 6.725 1.00 0.00 C ATOM 2175 CD1 PHE B 70 4.491 12.288 6.737 1.00 0.00 C ATOM 2176 CD2 PHE B 70 4.029 14.607 7.059 1.00 0.00 C ATOM 2177 CE1 PHE B 70 3.186 11.980 7.073 1.00 0.00 C ATOM 2178 CE2 PHE B 70 2.724 14.304 7.395 1.00 0.00 C ATOM 2179 CZ PHE B 70 2.302 12.990 7.403 1.00 0.00 C ATOM 0 H PHE B 70 8.621 14.156 5.406 1.00 0.00 H new ATOM 0 HA PHE B 70 6.369 13.006 4.417 1.00 0.00 H new ATOM 0 HB2 PHE B 70 7.013 13.197 6.812 1.00 0.00 H new ATOM 0 HB3 PHE B 70 6.609 14.902 6.790 1.00 0.00 H new ATOM 0 HD1 PHE B 70 5.178 11.495 6.481 1.00 0.00 H new ATOM 0 HD2 PHE B 70 4.354 15.637 7.056 1.00 0.00 H new ATOM 0 HE1 PHE B 70 2.857 10.951 7.078 1.00 0.00 H new ATOM 0 HE2 PHE B 70 2.034 15.095 7.651 1.00 0.00 H new ATOM 0 HZ PHE B 70 1.282 12.751 7.667 1.00 0.00 H new ATOM 2189 N GLY B 71 5.068 14.612 3.112 1.00 0.00 N ATOM 2190 CA GLY B 71 4.185 15.499 2.405 1.00 0.00 C ATOM 2191 C GLY B 71 2.837 15.594 3.070 1.00 0.00 C ATOM 2192 O GLY B 71 2.620 16.441 3.935 1.00 0.00 O ATOM 0 H GLY B 71 5.143 13.676 2.713 1.00 0.00 H new ATOM 0 HA2 GLY B 71 4.634 16.491 2.350 1.00 0.00 H new ATOM 0 HA3 GLY B 71 4.061 15.148 1.381 1.00 0.00 H new ATOM 2196 N ALA B 72 1.917 14.737 2.666 1.00 0.00 N ATOM 2197 CA ALA B 72 0.566 14.796 3.227 1.00 0.00 C ATOM 2198 C ALA B 72 0.002 13.412 3.486 1.00 0.00 C ATOM 2199 O ALA B 72 0.073 12.543 2.622 1.00 0.00 O ATOM 2200 CB ALA B 72 -0.362 15.593 2.322 1.00 0.00 C ATOM 0 H ALA B 72 2.067 14.007 1.970 1.00 0.00 H new ATOM 0 HA ALA B 72 0.636 15.306 4.188 1.00 0.00 H new ATOM 0 HB1 ALA B 72 -1.360 15.623 2.760 1.00 0.00 H new ATOM 0 HB2 ALA B 72 0.018 16.609 2.215 1.00 0.00 H new ATOM 0 HB3 ALA B 72 -0.410 15.119 1.342 1.00 0.00 H new ATOM 2206 N GLY B 73 -0.571 13.213 4.667 1.00 0.00 N ATOM 2207 CA GLY B 73 -1.181 11.937 4.991 1.00 0.00 C ATOM 2208 C GLY B 73 -2.225 11.533 3.967 1.00 0.00 C ATOM 2209 O GLY B 73 -2.965 12.379 3.466 1.00 0.00 O ATOM 0 H GLY B 73 -0.624 13.913 5.407 1.00 0.00 H new ATOM 0 HA2 GLY B 73 -0.409 11.169 5.045 1.00 0.00 H new ATOM 0 HA3 GLY B 73 -1.643 11.995 5.977 1.00 0.00 H new ATOM 2213 N ILE B 74 -2.287 10.246 3.657 1.00 0.00 N ATOM 2214 CA ILE B 74 -3.196 9.742 2.631 1.00 0.00 C ATOM 2215 C ILE B 74 -4.657 10.042 2.987 1.00 0.00 C ATOM 2216 O ILE B 74 -5.497 10.228 2.106 1.00 0.00 O ATOM 2217 CB ILE B 74 -3.001 8.220 2.412 1.00 0.00 C ATOM 2218 CG1 ILE B 74 -3.780 7.742 1.186 1.00 0.00 C ATOM 2219 CG2 ILE B 74 -3.413 7.430 3.646 1.00 0.00 C ATOM 2220 CD1 ILE B 74 -3.286 8.343 -0.112 1.00 0.00 C ATOM 0 H ILE B 74 -1.717 9.527 4.102 1.00 0.00 H new ATOM 0 HA ILE B 74 -2.956 10.259 1.702 1.00 0.00 H new ATOM 0 HB ILE B 74 -1.940 8.044 2.236 1.00 0.00 H new ATOM 0 HG12 ILE B 74 -3.714 6.656 1.123 1.00 0.00 H new ATOM 0 HG13 ILE B 74 -4.834 7.990 1.315 1.00 0.00 H new ATOM 0 HG21 ILE B 74 -3.265 6.366 3.463 1.00 0.00 H new ATOM 0 HG22 ILE B 74 -2.805 7.740 4.496 1.00 0.00 H new ATOM 0 HG23 ILE B 74 -4.464 7.618 3.864 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -3.883 7.961 -0.940 1.00 0.00 H new ATOM 0 HD12 ILE B 74 -3.378 9.428 -0.069 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -2.241 8.073 -0.263 1.00 0.00 H new ATOM 2232 N ASP B 75 -4.942 10.120 4.280 1.00 0.00 N ATOM 2233 CA ASP B 75 -6.295 10.393 4.752 1.00 0.00 C ATOM 2234 C ASP B 75 -6.629 11.873 4.608 1.00 0.00 C ATOM 2235 O ASP B 75 -7.797 12.255 4.537 1.00 0.00 O ATOM 2236 CB ASP B 75 -6.449 9.956 6.210 1.00 0.00 C ATOM 2237 CG ASP B 75 -6.220 8.469 6.392 1.00 0.00 C ATOM 2238 OD1 ASP B 75 -7.050 7.673 5.905 1.00 0.00 O ATOM 2239 OD2 ASP B 75 -5.211 8.087 7.024 1.00 0.00 O ATOM 0 H ASP B 75 -4.254 9.998 5.023 1.00 0.00 H new ATOM 0 HA ASP B 75 -6.992 9.822 4.139 1.00 0.00 H new ATOM 0 HB2 ASP B 75 -5.742 10.509 6.829 1.00 0.00 H new ATOM 0 HB3 ASP B 75 -7.449 10.213 6.560 1.00 0.00 H new ATOM 2244 N ASP B 76 -5.593 12.699 4.529 1.00 0.00 N ATOM 2245 CA ASP B 76 -5.765 14.145 4.409 1.00 0.00 C ATOM 2246 C ASP B 76 -6.285 14.506 3.023 1.00 0.00 C ATOM 2247 O ASP B 76 -6.990 15.501 2.847 1.00 0.00 O ATOM 2248 CB ASP B 76 -4.433 14.856 4.683 1.00 0.00 C ATOM 2249 CG ASP B 76 -4.529 16.369 4.596 1.00 0.00 C ATOM 2250 OD1 ASP B 76 -5.123 16.986 5.506 1.00 0.00 O ATOM 2251 OD2 ASP B 76 -3.977 16.951 3.638 1.00 0.00 O ATOM 0 H ASP B 76 -4.620 12.392 4.546 1.00 0.00 H new ATOM 0 HA ASP B 76 -6.497 14.474 5.146 1.00 0.00 H new ATOM 0 HB2 ASP B 76 -4.079 14.578 5.676 1.00 0.00 H new ATOM 0 HB3 ASP B 76 -3.688 14.505 3.969 1.00 0.00 H new ATOM 2256 N LEU B 77 -5.946 13.676 2.043 1.00 0.00 N ATOM 2257 CA LEU B 77 -6.399 13.877 0.671 1.00 0.00 C ATOM 2258 C LEU B 77 -7.847 13.429 0.511 1.00 0.00 C ATOM 2259 O LEU B 77 -8.562 13.898 -0.376 1.00 0.00 O ATOM 2260 CB LEU B 77 -5.513 13.097 -0.302 1.00 0.00 C ATOM 2261 CG LEU B 77 -4.024 13.430 -0.240 1.00 0.00 C ATOM 2262 CD1 LEU B 77 -3.262 12.590 -1.249 1.00 0.00 C ATOM 2263 CD2 LEU B 77 -3.793 14.913 -0.494 1.00 0.00 C ATOM 0 H LEU B 77 -5.356 12.854 2.174 1.00 0.00 H new ATOM 0 HA LEU B 77 -6.331 14.941 0.446 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -5.639 12.032 -0.108 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -5.867 13.280 -1.316 1.00 0.00 H new ATOM 0 HG LEU B 77 -3.656 13.198 0.759 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -2.201 12.834 -1.198 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -3.403 11.533 -1.023 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -3.635 12.799 -2.252 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -2.726 15.129 -0.445 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -4.172 15.176 -1.482 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -4.316 15.498 0.263 1.00 0.00 H new ATOM 2275 N LYS B 78 -8.266 12.510 1.370 1.00 0.00 N ATOM 2276 CA LYS B 78 -9.630 12.004 1.348 1.00 0.00 C ATOM 2277 C LYS B 78 -10.577 13.064 1.886 1.00 0.00 C ATOM 2278 O LYS B 78 -11.578 13.406 1.254 1.00 0.00 O ATOM 2279 CB LYS B 78 -9.745 10.739 2.201 1.00 0.00 C ATOM 2280 CG LYS B 78 -8.743 9.656 1.841 1.00 0.00 C ATOM 2281 CD LYS B 78 -8.787 8.517 2.844 1.00 0.00 C ATOM 2282 CE LYS B 78 -7.675 7.511 2.593 1.00 0.00 C ATOM 2283 NZ LYS B 78 -7.638 6.454 3.636 1.00 0.00 N ATOM 0 H LYS B 78 -7.677 12.098 2.094 1.00 0.00 H new ATOM 0 HA LYS B 78 -9.896 11.761 0.319 1.00 0.00 H new ATOM 0 HB2 LYS B 78 -9.613 11.007 3.249 1.00 0.00 H new ATOM 0 HB3 LYS B 78 -10.752 10.335 2.099 1.00 0.00 H new ATOM 0 HG2 LYS B 78 -8.958 9.274 0.843 1.00 0.00 H new ATOM 0 HG3 LYS B 78 -7.739 10.080 1.811 1.00 0.00 H new ATOM 0 HD2 LYS B 78 -8.697 8.916 3.854 1.00 0.00 H new ATOM 0 HD3 LYS B 78 -9.753 8.016 2.785 1.00 0.00 H new ATOM 0 HE2 LYS B 78 -7.816 7.051 1.615 1.00 0.00 H new ATOM 0 HE3 LYS B 78 -6.716 8.029 2.567 1.00 0.00 H new ATOM 0 HZ1 LYS B 78 -6.691 6.024 3.661 1.00 0.00 H new ATOM 0 HZ2 LYS B 78 -7.852 6.874 4.563 1.00 0.00 H new ATOM 0 HZ3 LYS B 78 -8.345 5.723 3.415 1.00 0.00 H new ATOM 2297 N GLY B 79 -10.236 13.586 3.053 1.00 0.00 N ATOM 2298 CA GLY B 79 -11.059 14.580 3.700 1.00 0.00 C ATOM 2299 C GLY B 79 -11.164 14.314 5.182 1.00 0.00 C ATOM 2300 O GLY B 79 -10.347 13.583 5.742 1.00 0.00 O ATOM 0 H GLY B 79 -9.392 13.334 3.568 1.00 0.00 H new ATOM 0 HA2 GLY B 79 -10.637 15.571 3.534 1.00 0.00 H new ATOM 0 HA3 GLY B 79 -12.054 14.579 3.255 1.00 0.00 H new ATOM 2304 N SER B 80 -12.151 14.910 5.823 1.00 0.00 N ATOM 2305 CA SER B 80 -12.385 14.679 7.237 1.00 0.00 C ATOM 2306 C SER B 80 -13.865 14.866 7.543 1.00 0.00 C ATOM 2307 O SER B 80 -14.582 13.853 7.654 1.00 0.00 O ATOM 2308 CB SER B 80 -11.529 15.627 8.083 1.00 0.00 C ATOM 2309 OG SER B 80 -10.150 15.504 7.758 1.00 0.00 O ATOM 2310 OXT SER B 80 -14.314 16.028 7.614 1.00 0.00 O ATOM 0 H SER B 80 -12.805 15.559 5.387 1.00 0.00 H new ATOM 0 HA SER B 80 -12.099 13.657 7.488 1.00 0.00 H new ATOM 0 HB2 SER B 80 -11.853 16.655 7.922 1.00 0.00 H new ATOM 0 HB3 SER B 80 -11.677 15.408 9.141 1.00 0.00 H new ATOM 0 HG SER B 80 -9.627 16.121 8.311 1.00 0.00 H new TER 2316 SER B 80