USER MOD reduce.3.24.130724 H: found=0, std=0, add=1030, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1028 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 22 MET CE :methyl -115:sc= -7.33! (180deg=-7.8!) USER MOD Set 1.2: A 77 TYR OH : rot -36:sc= -0.482 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.168 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 155:sc= -0.217 (180deg=-1.53) USER MOD Single : A 33 TYR OH : rot -136:sc= -0.429 USER MOD Single : A 37 CYS SG : rot 180:sc= 0 USER MOD Single : A 39 HIS : no HD1:sc= -0.181 X(o=-0.18,f=-0.17) USER MOD Single : A 40 CYS SG : rot 140:sc= 0.00966 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 GLN : amide:sc= -2.28 K(o=-2.3,f=-5.6!) USER MOD Single : A 47 TYR OH : rot 173:sc= -0.606 USER MOD Single : A 48 THR OG1 : rot 69:sc= 0.899 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ -114:sc= -1.81! (180deg=-4.83!) USER MOD Single : A 54 TYR OH : rot 102:sc= -0.409 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 GLN : amide:sc= -4.21! C(o=-4.2!,f=-8.2!) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 MET CE :methyl 147:sc= -2.2 (180deg=-5.46!) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= 0.537 K(o=0.54,f=-3!) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= 0 X(o=0,f=0.12) USER MOD Single : A 76 GLN : amide:sc= -0.247 K(o=-0.25,f=-2.8!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 THR OG1 : rot -72:sc= 1.28 USER MOD Single : A 86 TYR OH : rot -166:sc= 0.322 USER MOD Single : A 90 SER OG : rot 24:sc= 1.12 USER MOD Single : A 93 LYS NZ :NH3+ 165:sc= -3.75 (180deg=-3.99) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 ASN : amide:sc= -0.0368 X(o=-0.037,f=0) USER MOD Single : A 108 HIS : no HD1:sc= -1.19 K(o=-1.2,f=-2.1!) USER MOD Single : A 110 SER OG : rot -91:sc= 1.19 USER MOD Single : A 111 LYS NZ :NH3+ -145:sc= -0.456 (180deg=-2.05!) USER MOD Single : A 116 HIS : no HE2:sc= -3.25! C(o=-3.2!,f=-6.3!) USER MOD Single : A 118 THR OG1 : rot -51:sc= 0.633 USER MOD Single : A 119 LYS NZ :NH3+ -160:sc= -0.0536 (180deg=-0.376) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot -45:sc= 0.903 USER MOD Single : A 131 SER OG : rot 180:sc= -0.0337 USER MOD Single : A 132 SER OG : rot 31:sc= 1.24 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 4.262 -8.338 -23.804 1.00 0.00 N ATOM 2 CA GLY A 1 4.223 -7.734 -22.485 1.00 0.00 C ATOM 3 C GLY A 1 5.095 -6.498 -22.388 1.00 0.00 C ATOM 4 O GLY A 1 6.311 -6.599 -22.228 1.00 0.00 O ATOM 0 H1 GLY A 1 3.650 -9.179 -23.819 1.00 0.00 H new ATOM 0 H2 GLY A 1 3.926 -7.652 -24.510 1.00 0.00 H new ATOM 0 H3 GLY A 1 5.238 -8.616 -24.030 1.00 0.00 H new ATOM 0 HA2 GLY A 1 3.194 -7.469 -22.240 1.00 0.00 H new ATOM 0 HA3 GLY A 1 4.549 -8.464 -21.744 1.00 0.00 H new ATOM 8 N SER A 2 4.473 -5.327 -22.487 1.00 0.00 N ATOM 9 CA SER A 2 5.201 -4.066 -22.414 1.00 0.00 C ATOM 10 C SER A 2 4.659 -3.189 -21.290 1.00 0.00 C ATOM 11 O SER A 2 3.550 -3.403 -20.801 1.00 0.00 O ATOM 12 CB SER A 2 5.108 -3.322 -23.747 1.00 0.00 C ATOM 13 OG SER A 2 5.817 -4.007 -24.765 1.00 0.00 O ATOM 0 H SER A 2 3.467 -5.226 -22.618 1.00 0.00 H new ATOM 0 HA SER A 2 6.247 -4.290 -22.203 1.00 0.00 H new ATOM 0 HB2 SER A 2 4.062 -3.217 -24.036 1.00 0.00 H new ATOM 0 HB3 SER A 2 5.510 -2.315 -23.634 1.00 0.00 H new ATOM 0 HG SER A 2 5.740 -3.512 -25.607 1.00 0.00 H new ATOM 19 N SER A 3 5.449 -2.200 -20.885 1.00 0.00 N ATOM 20 CA SER A 3 5.051 -1.292 -19.816 1.00 0.00 C ATOM 21 C SER A 3 4.502 0.011 -20.387 1.00 0.00 C ATOM 22 O SER A 3 3.393 0.429 -20.055 1.00 0.00 O ATOM 23 CB SER A 3 6.240 -0.999 -18.898 1.00 0.00 C ATOM 24 OG SER A 3 6.583 -2.138 -18.128 1.00 0.00 O ATOM 0 H SER A 3 6.369 -2.007 -21.281 1.00 0.00 H new ATOM 0 HA SER A 3 4.264 -1.775 -19.237 1.00 0.00 H new ATOM 0 HB2 SER A 3 7.097 -0.689 -19.496 1.00 0.00 H new ATOM 0 HB3 SER A 3 5.996 -0.168 -18.236 1.00 0.00 H new ATOM 0 HG SER A 3 7.346 -1.925 -17.551 1.00 0.00 H new ATOM 30 N GLY A 4 5.287 0.650 -21.249 1.00 0.00 N ATOM 31 CA GLY A 4 4.863 1.900 -21.853 1.00 0.00 C ATOM 32 C GLY A 4 4.427 2.923 -20.823 1.00 0.00 C ATOM 33 O GLY A 4 3.237 3.206 -20.683 1.00 0.00 O ATOM 0 H GLY A 4 6.209 0.325 -21.540 1.00 0.00 H new ATOM 0 HA2 GLY A 4 5.682 2.310 -22.444 1.00 0.00 H new ATOM 0 HA3 GLY A 4 4.039 1.707 -22.540 1.00 0.00 H new ATOM 37 N SER A 5 5.393 3.480 -20.098 1.00 0.00 N ATOM 38 CA SER A 5 5.102 4.474 -19.072 1.00 0.00 C ATOM 39 C SER A 5 6.379 5.173 -18.615 1.00 0.00 C ATOM 40 O SER A 5 7.452 4.569 -18.579 1.00 0.00 O ATOM 41 CB SER A 5 4.412 3.815 -17.875 1.00 0.00 C ATOM 42 OG SER A 5 5.179 2.733 -17.377 1.00 0.00 O ATOM 0 H SER A 5 6.383 3.259 -20.203 1.00 0.00 H new ATOM 0 HA SER A 5 4.434 5.220 -19.503 1.00 0.00 H new ATOM 0 HB2 SER A 5 4.262 4.552 -17.086 1.00 0.00 H new ATOM 0 HB3 SER A 5 3.425 3.460 -18.171 1.00 0.00 H new ATOM 0 HG SER A 5 4.718 2.330 -16.612 1.00 0.00 H new ATOM 48 N SER A 6 6.256 6.450 -18.268 1.00 0.00 N ATOM 49 CA SER A 6 7.400 7.234 -17.817 1.00 0.00 C ATOM 50 C SER A 6 7.782 6.864 -16.387 1.00 0.00 C ATOM 51 O SER A 6 8.957 6.670 -16.077 1.00 0.00 O ATOM 52 CB SER A 6 7.086 8.729 -17.903 1.00 0.00 C ATOM 53 OG SER A 6 8.182 9.506 -17.454 1.00 0.00 O ATOM 0 H SER A 6 5.375 6.964 -18.291 1.00 0.00 H new ATOM 0 HA SER A 6 8.244 7.009 -18.470 1.00 0.00 H new ATOM 0 HB2 SER A 6 6.845 8.995 -18.932 1.00 0.00 H new ATOM 0 HB3 SER A 6 6.206 8.954 -17.301 1.00 0.00 H new ATOM 0 HG SER A 6 7.957 10.458 -17.520 1.00 0.00 H new ATOM 59 N GLY A 7 6.780 6.768 -15.519 1.00 0.00 N ATOM 60 CA GLY A 7 7.030 6.423 -14.132 1.00 0.00 C ATOM 61 C GLY A 7 6.938 4.931 -13.880 1.00 0.00 C ATOM 62 O GLY A 7 6.136 4.225 -14.493 1.00 0.00 O ATOM 0 H GLY A 7 5.799 6.923 -15.752 1.00 0.00 H new ATOM 0 HA2 GLY A 7 8.021 6.776 -13.846 1.00 0.00 H new ATOM 0 HA3 GLY A 7 6.311 6.941 -13.497 1.00 0.00 H new ATOM 66 N PRO A 8 7.775 4.429 -12.961 1.00 0.00 N ATOM 67 CA PRO A 8 7.805 3.006 -12.609 1.00 0.00 C ATOM 68 C PRO A 8 6.555 2.570 -11.852 1.00 0.00 C ATOM 69 O PRO A 8 5.948 1.548 -12.173 1.00 0.00 O ATOM 70 CB PRO A 8 9.041 2.887 -11.715 1.00 0.00 C ATOM 71 CG PRO A 8 9.222 4.248 -11.136 1.00 0.00 C ATOM 72 CD PRO A 8 8.757 5.212 -12.192 1.00 0.00 C ATOM 0 HA PRO A 8 7.839 2.368 -13.492 1.00 0.00 H new ATOM 0 HB2 PRO A 8 8.894 2.141 -10.934 1.00 0.00 H new ATOM 0 HB3 PRO A 8 9.916 2.581 -12.288 1.00 0.00 H new ATOM 0 HG2 PRO A 8 8.642 4.363 -10.220 1.00 0.00 H new ATOM 0 HG3 PRO A 8 10.266 4.426 -10.877 1.00 0.00 H new ATOM 0 HD2 PRO A 8 8.306 6.102 -11.753 1.00 0.00 H new ATOM 0 HD3 PRO A 8 9.582 5.549 -12.819 1.00 0.00 H new ATOM 80 N VAL A 9 6.175 3.351 -10.846 1.00 0.00 N ATOM 81 CA VAL A 9 4.997 3.046 -10.044 1.00 0.00 C ATOM 82 C VAL A 9 3.733 3.061 -10.897 1.00 0.00 C ATOM 83 O VAL A 9 3.351 4.097 -11.443 1.00 0.00 O ATOM 84 CB VAL A 9 4.833 4.046 -8.884 1.00 0.00 C ATOM 85 CG1 VAL A 9 3.703 3.613 -7.962 1.00 0.00 C ATOM 86 CG2 VAL A 9 6.137 4.186 -8.114 1.00 0.00 C ATOM 0 H VAL A 9 6.666 4.200 -10.567 1.00 0.00 H new ATOM 0 HA VAL A 9 5.143 2.047 -9.634 1.00 0.00 H new ATOM 0 HB VAL A 9 4.577 5.020 -9.300 1.00 0.00 H new ATOM 0 HG11 VAL A 9 3.602 4.331 -7.148 1.00 0.00 H new ATOM 0 HG12 VAL A 9 2.771 3.569 -8.525 1.00 0.00 H new ATOM 0 HG13 VAL A 9 3.926 2.628 -7.551 1.00 0.00 H new ATOM 0 HG21 VAL A 9 6.003 4.896 -7.298 1.00 0.00 H new ATOM 0 HG22 VAL A 9 6.425 3.217 -7.708 1.00 0.00 H new ATOM 0 HG23 VAL A 9 6.918 4.546 -8.784 1.00 0.00 H new ATOM 96 N LYS A 10 3.086 1.906 -11.007 1.00 0.00 N ATOM 97 CA LYS A 10 1.863 1.785 -11.792 1.00 0.00 C ATOM 98 C LYS A 10 0.691 2.453 -11.079 1.00 0.00 C ATOM 99 O LYS A 10 0.535 2.325 -9.865 1.00 0.00 O ATOM 100 CB LYS A 10 1.543 0.312 -12.052 1.00 0.00 C ATOM 101 CG LYS A 10 0.280 0.098 -12.869 1.00 0.00 C ATOM 102 CD LYS A 10 0.352 -1.184 -13.681 1.00 0.00 C ATOM 103 CE LYS A 10 -0.748 -1.241 -14.730 1.00 0.00 C ATOM 104 NZ LYS A 10 -0.556 -2.377 -15.674 1.00 0.00 N ATOM 0 H LYS A 10 3.388 1.039 -10.562 1.00 0.00 H new ATOM 0 HA LYS A 10 2.021 2.289 -12.745 1.00 0.00 H new ATOM 0 HB2 LYS A 10 2.384 -0.147 -12.572 1.00 0.00 H new ATOM 0 HB3 LYS A 10 1.439 -0.203 -11.097 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -0.583 0.061 -12.204 1.00 0.00 H new ATOM 0 HG3 LYS A 10 0.130 0.946 -13.538 1.00 0.00 H new ATOM 0 HD2 LYS A 10 1.325 -1.254 -14.168 1.00 0.00 H new ATOM 0 HD3 LYS A 10 0.267 -2.043 -13.015 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -1.715 -1.338 -14.237 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -0.767 -0.305 -15.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -1.326 -2.381 -16.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 0.356 -2.271 -16.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -0.563 -3.273 -15.145 1.00 0.00 H new ATOM 118 N VAL A 11 -0.132 3.166 -11.842 1.00 0.00 N ATOM 119 CA VAL A 11 -1.291 3.851 -11.284 1.00 0.00 C ATOM 120 C VAL A 11 -2.566 3.047 -11.509 1.00 0.00 C ATOM 121 O VAL A 11 -2.777 2.485 -12.584 1.00 0.00 O ATOM 122 CB VAL A 11 -1.465 5.252 -11.901 1.00 0.00 C ATOM 123 CG1 VAL A 11 -0.111 5.866 -12.222 1.00 0.00 C ATOM 124 CG2 VAL A 11 -2.336 5.181 -13.146 1.00 0.00 C ATOM 0 H VAL A 11 -0.017 3.284 -12.849 1.00 0.00 H new ATOM 0 HA VAL A 11 -1.114 3.952 -10.213 1.00 0.00 H new ATOM 0 HB VAL A 11 -1.964 5.892 -11.173 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -0.254 6.855 -12.657 1.00 0.00 H new ATOM 0 HG12 VAL A 11 0.475 5.953 -11.307 1.00 0.00 H new ATOM 0 HG13 VAL A 11 0.418 5.230 -12.932 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -2.448 6.179 -13.569 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -1.868 4.526 -13.881 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -3.317 4.786 -12.882 1.00 0.00 H new ATOM 134 N VAL A 12 -3.415 2.995 -10.487 1.00 0.00 N ATOM 135 CA VAL A 12 -4.671 2.261 -10.573 1.00 0.00 C ATOM 136 C VAL A 12 -5.847 3.131 -10.143 1.00 0.00 C ATOM 137 O VAL A 12 -5.709 3.996 -9.278 1.00 0.00 O ATOM 138 CB VAL A 12 -4.640 0.991 -9.701 1.00 0.00 C ATOM 139 CG1 VAL A 12 -5.979 0.272 -9.757 1.00 0.00 C ATOM 140 CG2 VAL A 12 -3.512 0.071 -10.142 1.00 0.00 C ATOM 0 H VAL A 12 -3.255 3.453 -9.590 1.00 0.00 H new ATOM 0 HA VAL A 12 -4.798 1.973 -11.617 1.00 0.00 H new ATOM 0 HB VAL A 12 -4.456 1.284 -8.667 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -5.938 -0.622 -9.135 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -6.763 0.934 -9.389 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -6.197 -0.012 -10.787 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -3.504 -0.821 -9.516 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -3.663 -0.217 -11.182 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -2.559 0.591 -10.044 1.00 0.00 H new ATOM 150 N VAL A 13 -7.005 2.895 -10.752 1.00 0.00 N ATOM 151 CA VAL A 13 -8.206 3.655 -10.431 1.00 0.00 C ATOM 152 C VAL A 13 -9.338 2.735 -9.987 1.00 0.00 C ATOM 153 O VAL A 13 -9.168 1.519 -9.907 1.00 0.00 O ATOM 154 CB VAL A 13 -8.681 4.490 -11.636 1.00 0.00 C ATOM 155 CG1 VAL A 13 -7.634 5.526 -12.013 1.00 0.00 C ATOM 156 CG2 VAL A 13 -8.998 3.585 -12.817 1.00 0.00 C ATOM 0 H VAL A 13 -7.136 2.183 -11.471 1.00 0.00 H new ATOM 0 HA VAL A 13 -7.945 4.326 -9.613 1.00 0.00 H new ATOM 0 HB VAL A 13 -9.593 5.017 -11.356 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -7.987 6.106 -12.866 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -7.460 6.192 -11.168 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -6.703 5.024 -12.276 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -9.332 4.190 -13.660 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -8.104 3.030 -13.101 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -9.786 2.885 -12.538 1.00 0.00 H new ATOM 166 N GLY A 14 -10.494 3.324 -9.698 1.00 0.00 N ATOM 167 CA GLY A 14 -11.637 2.542 -9.265 1.00 0.00 C ATOM 168 C GLY A 14 -12.078 1.534 -10.308 1.00 0.00 C ATOM 169 O GLY A 14 -12.599 0.470 -9.974 1.00 0.00 O ATOM 0 H GLY A 14 -10.659 4.329 -9.756 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -11.387 2.019 -8.342 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -12.466 3.212 -9.038 1.00 0.00 H new ATOM 173 N LYS A 15 -11.872 1.869 -11.577 1.00 0.00 N ATOM 174 CA LYS A 15 -12.251 0.987 -12.674 1.00 0.00 C ATOM 175 C LYS A 15 -11.240 -0.143 -12.839 1.00 0.00 C ATOM 176 O LYS A 15 -11.549 -1.190 -13.408 1.00 0.00 O ATOM 177 CB LYS A 15 -12.364 1.779 -13.978 1.00 0.00 C ATOM 178 CG LYS A 15 -11.093 1.766 -14.810 1.00 0.00 C ATOM 179 CD LYS A 15 -11.089 2.882 -15.841 1.00 0.00 C ATOM 180 CE LYS A 15 -12.093 2.618 -16.953 1.00 0.00 C ATOM 181 NZ LYS A 15 -11.530 1.731 -18.008 1.00 0.00 N ATOM 0 H LYS A 15 -11.444 2.747 -11.871 1.00 0.00 H new ATOM 0 HA LYS A 15 -13.221 0.551 -12.436 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -13.181 1.370 -14.572 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -12.625 2.811 -13.745 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -10.228 1.871 -14.156 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -10.997 0.804 -15.314 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -11.324 3.829 -15.355 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -10.091 2.982 -16.267 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -12.988 2.160 -16.533 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -12.398 3.565 -17.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -12.244 1.575 -18.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -10.690 2.179 -18.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -11.262 0.818 -17.588 1.00 0.00 H new ATOM 195 N THR A 16 -10.028 0.076 -12.336 1.00 0.00 N ATOM 196 CA THR A 16 -8.971 -0.924 -12.428 1.00 0.00 C ATOM 197 C THR A 16 -8.416 -1.264 -11.049 1.00 0.00 C ATOM 198 O THR A 16 -7.305 -1.781 -10.927 1.00 0.00 O ATOM 199 CB THR A 16 -7.818 -0.441 -13.328 1.00 0.00 C ATOM 200 OG1 THR A 16 -7.307 0.806 -12.843 1.00 0.00 O ATOM 201 CG2 THR A 16 -8.287 -0.278 -14.766 1.00 0.00 C ATOM 0 H THR A 16 -9.755 0.936 -11.861 1.00 0.00 H new ATOM 0 HA THR A 16 -9.416 -1.816 -12.868 1.00 0.00 H new ATOM 0 HB THR A 16 -7.028 -1.191 -13.303 1.00 0.00 H new ATOM 0 HG1 THR A 16 -6.573 1.105 -13.420 1.00 0.00 H new ATOM 0 HG21 THR A 16 -7.456 0.064 -15.383 1.00 0.00 H new ATOM 0 HG22 THR A 16 -8.648 -1.235 -15.142 1.00 0.00 H new ATOM 0 HG23 THR A 16 -9.093 0.455 -14.805 1.00 0.00 H new ATOM 209 N PHE A 17 -9.197 -0.973 -10.014 1.00 0.00 N ATOM 210 CA PHE A 17 -8.782 -1.249 -8.643 1.00 0.00 C ATOM 211 C PHE A 17 -9.045 -2.707 -8.278 1.00 0.00 C ATOM 212 O PHE A 17 -8.176 -3.388 -7.733 1.00 0.00 O ATOM 213 CB PHE A 17 -9.520 -0.327 -7.670 1.00 0.00 C ATOM 214 CG PHE A 17 -9.215 -0.612 -6.227 1.00 0.00 C ATOM 215 CD1 PHE A 17 -9.838 -1.660 -5.568 1.00 0.00 C ATOM 216 CD2 PHE A 17 -8.307 0.167 -5.530 1.00 0.00 C ATOM 217 CE1 PHE A 17 -9.560 -1.925 -4.240 1.00 0.00 C ATOM 218 CE2 PHE A 17 -8.025 -0.093 -4.202 1.00 0.00 C ATOM 219 CZ PHE A 17 -8.653 -1.140 -3.556 1.00 0.00 C ATOM 0 H PHE A 17 -10.120 -0.547 -10.098 1.00 0.00 H new ATOM 0 HA PHE A 17 -7.711 -1.062 -8.569 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -9.257 0.707 -7.891 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -10.593 -0.425 -7.833 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -10.549 -2.277 -6.098 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -7.813 0.987 -6.030 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -10.052 -2.745 -3.738 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -7.314 0.522 -3.670 1.00 0.00 H new ATOM 0 HZ PHE A 17 -8.435 -1.344 -2.518 1.00 0.00 H new ATOM 229 N ASP A 18 -10.249 -3.179 -8.583 1.00 0.00 N ATOM 230 CA ASP A 18 -10.627 -4.556 -8.289 1.00 0.00 C ATOM 231 C ASP A 18 -10.006 -5.518 -9.297 1.00 0.00 C ATOM 232 O ASP A 18 -10.101 -6.736 -9.147 1.00 0.00 O ATOM 233 CB ASP A 18 -12.150 -4.702 -8.296 1.00 0.00 C ATOM 234 CG ASP A 18 -12.776 -4.301 -6.976 1.00 0.00 C ATOM 235 OD1 ASP A 18 -12.135 -4.514 -5.926 1.00 0.00 O ATOM 236 OD2 ASP A 18 -13.909 -3.773 -6.992 1.00 0.00 O ATOM 0 H ASP A 18 -10.980 -2.628 -9.034 1.00 0.00 H new ATOM 0 HA ASP A 18 -10.251 -4.806 -7.297 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -12.567 -4.088 -9.094 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -12.412 -5.736 -8.520 1.00 0.00 H new ATOM 241 N ALA A 19 -9.373 -4.962 -10.325 1.00 0.00 N ATOM 242 CA ALA A 19 -8.736 -5.770 -11.357 1.00 0.00 C ATOM 243 C ALA A 19 -7.240 -5.913 -11.098 1.00 0.00 C ATOM 244 O ALA A 19 -6.678 -7.000 -11.237 1.00 0.00 O ATOM 245 CB ALA A 19 -8.980 -5.161 -12.730 1.00 0.00 C ATOM 0 H ALA A 19 -9.288 -3.955 -10.465 1.00 0.00 H new ATOM 0 HA ALA A 19 -9.179 -6.765 -11.329 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -8.498 -5.775 -13.491 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -10.052 -5.117 -12.923 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -8.565 -4.154 -12.760 1.00 0.00 H new ATOM 251 N ILE A 20 -6.602 -4.810 -10.722 1.00 0.00 N ATOM 252 CA ILE A 20 -5.171 -4.814 -10.443 1.00 0.00 C ATOM 253 C ILE A 20 -4.902 -4.995 -8.954 1.00 0.00 C ATOM 254 O ILE A 20 -4.414 -6.040 -8.523 1.00 0.00 O ATOM 255 CB ILE A 20 -4.502 -3.511 -10.920 1.00 0.00 C ATOM 256 CG1 ILE A 20 -4.505 -3.439 -12.448 1.00 0.00 C ATOM 257 CG2 ILE A 20 -3.081 -3.419 -10.383 1.00 0.00 C ATOM 258 CD1 ILE A 20 -4.207 -2.058 -12.989 1.00 0.00 C ATOM 0 H ILE A 20 -7.053 -3.903 -10.604 1.00 0.00 H new ATOM 0 HA ILE A 20 -4.744 -5.654 -10.991 1.00 0.00 H new ATOM 0 HB ILE A 20 -5.072 -2.665 -10.535 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -3.767 -4.140 -12.838 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -5.478 -3.763 -12.817 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -2.621 -2.493 -10.728 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -3.102 -3.429 -9.293 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -2.501 -4.269 -10.742 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -4.226 -2.082 -14.079 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -4.959 -1.356 -12.629 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -3.221 -1.739 -12.650 1.00 0.00 H new ATOM 270 N VAL A 21 -5.225 -3.971 -8.170 1.00 0.00 N ATOM 271 CA VAL A 21 -5.021 -4.018 -6.727 1.00 0.00 C ATOM 272 C VAL A 21 -5.623 -5.284 -6.128 1.00 0.00 C ATOM 273 O VAL A 21 -5.182 -5.758 -5.082 1.00 0.00 O ATOM 274 CB VAL A 21 -5.638 -2.790 -6.033 1.00 0.00 C ATOM 275 CG1 VAL A 21 -5.341 -2.814 -4.541 1.00 0.00 C ATOM 276 CG2 VAL A 21 -5.125 -1.506 -6.667 1.00 0.00 C ATOM 0 H VAL A 21 -5.629 -3.099 -8.510 1.00 0.00 H new ATOM 0 HA VAL A 21 -3.944 -4.017 -6.559 1.00 0.00 H new ATOM 0 HB VAL A 21 -6.720 -2.826 -6.164 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -5.785 -1.938 -4.068 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -5.763 -3.718 -4.101 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -4.262 -2.803 -4.385 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -5.572 -0.648 -6.164 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -4.040 -1.460 -6.569 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -5.395 -1.488 -7.723 1.00 0.00 H new ATOM 286 N MET A 22 -6.634 -5.826 -6.799 1.00 0.00 N ATOM 287 CA MET A 22 -7.296 -7.039 -6.333 1.00 0.00 C ATOM 288 C MET A 22 -7.028 -8.204 -7.281 1.00 0.00 C ATOM 289 O MET A 22 -7.910 -9.023 -7.537 1.00 0.00 O ATOM 290 CB MET A 22 -8.803 -6.806 -6.206 1.00 0.00 C ATOM 291 CG MET A 22 -9.170 -5.760 -5.165 1.00 0.00 C ATOM 292 SD MET A 22 -8.966 -6.359 -3.477 1.00 0.00 S ATOM 293 CE MET A 22 -8.298 -4.901 -2.679 1.00 0.00 C ATOM 0 H MET A 22 -7.012 -5.445 -7.666 1.00 0.00 H new ATOM 0 HA MET A 22 -6.890 -7.291 -5.353 1.00 0.00 H new ATOM 0 HB2 MET A 22 -9.198 -6.498 -7.174 1.00 0.00 H new ATOM 0 HB3 MET A 22 -9.288 -7.748 -5.950 1.00 0.00 H new ATOM 0 HG2 MET A 22 -8.550 -4.875 -5.310 1.00 0.00 H new ATOM 0 HG3 MET A 22 -10.205 -5.452 -5.314 1.00 0.00 H new ATOM 0 HE1 MET A 22 -7.280 -5.103 -2.345 1.00 0.00 H new ATOM 0 HE2 MET A 22 -8.290 -4.071 -3.385 1.00 0.00 H new ATOM 0 HE3 MET A 22 -8.917 -4.641 -1.820 1.00 0.00 H new ATOM 303 N ASP A 23 -5.807 -8.269 -7.800 1.00 0.00 N ATOM 304 CA ASP A 23 -5.423 -9.334 -8.720 1.00 0.00 C ATOM 305 C ASP A 23 -4.934 -10.561 -7.957 1.00 0.00 C ATOM 306 O ASP A 23 -3.859 -10.563 -7.358 1.00 0.00 O ATOM 307 CB ASP A 23 -4.333 -8.844 -9.674 1.00 0.00 C ATOM 308 CG ASP A 23 -3.163 -8.216 -8.943 1.00 0.00 C ATOM 309 OD1 ASP A 23 -3.277 -7.996 -7.719 1.00 0.00 O ATOM 310 OD2 ASP A 23 -2.133 -7.944 -9.595 1.00 0.00 O ATOM 0 H ASP A 23 -5.066 -7.597 -7.600 1.00 0.00 H new ATOM 0 HA ASP A 23 -6.303 -9.615 -9.299 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -3.976 -9.681 -10.274 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -4.759 -8.116 -10.365 1.00 0.00 H new ATOM 315 N PRO A 24 -5.743 -11.631 -7.976 1.00 0.00 N ATOM 316 CA PRO A 24 -5.414 -12.885 -7.290 1.00 0.00 C ATOM 317 C PRO A 24 -4.258 -13.624 -7.956 1.00 0.00 C ATOM 318 O PRO A 24 -3.889 -14.722 -7.542 1.00 0.00 O ATOM 319 CB PRO A 24 -6.705 -13.700 -7.403 1.00 0.00 C ATOM 320 CG PRO A 24 -7.389 -13.162 -8.612 1.00 0.00 C ATOM 321 CD PRO A 24 -7.040 -11.700 -8.669 1.00 0.00 C ATOM 0 HA PRO A 24 -5.089 -12.715 -6.264 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -6.493 -14.764 -7.509 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -7.325 -13.585 -6.514 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -7.055 -13.678 -9.512 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -8.468 -13.303 -8.546 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -6.966 -11.345 -9.697 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -7.793 -11.088 -8.174 1.00 0.00 H new ATOM 329 N LYS A 25 -3.690 -13.014 -8.991 1.00 0.00 N ATOM 330 CA LYS A 25 -2.574 -13.612 -9.714 1.00 0.00 C ATOM 331 C LYS A 25 -1.241 -13.178 -9.113 1.00 0.00 C ATOM 332 O LYS A 25 -0.199 -13.770 -9.396 1.00 0.00 O ATOM 333 CB LYS A 25 -2.630 -13.223 -11.193 1.00 0.00 C ATOM 334 CG LYS A 25 -3.909 -13.656 -11.888 1.00 0.00 C ATOM 335 CD LYS A 25 -3.748 -13.663 -13.399 1.00 0.00 C ATOM 336 CE LYS A 25 -5.018 -14.131 -14.093 1.00 0.00 C ATOM 337 NZ LYS A 25 -4.835 -14.246 -15.566 1.00 0.00 N ATOM 0 H LYS A 25 -3.985 -12.105 -9.348 1.00 0.00 H new ATOM 0 HA LYS A 25 -2.656 -14.695 -9.627 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -2.528 -12.141 -11.280 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -1.778 -13.666 -11.709 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -4.190 -14.652 -11.547 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -4.720 -12.983 -11.611 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -3.492 -12.661 -13.743 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -2.920 -14.316 -13.675 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -5.318 -15.097 -13.688 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -5.827 -13.431 -13.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -5.723 -14.567 -16.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -4.573 -13.318 -15.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -4.081 -14.933 -15.770 1.00 0.00 H new ATOM 351 N LYS A 26 -1.281 -12.142 -8.283 1.00 0.00 N ATOM 352 CA LYS A 26 -0.077 -11.630 -7.639 1.00 0.00 C ATOM 353 C LYS A 26 -0.424 -10.560 -6.608 1.00 0.00 C ATOM 354 O LYS A 26 -1.461 -9.904 -6.706 1.00 0.00 O ATOM 355 CB LYS A 26 0.880 -11.053 -8.685 1.00 0.00 C ATOM 356 CG LYS A 26 0.326 -9.841 -9.414 1.00 0.00 C ATOM 357 CD LYS A 26 1.436 -9.001 -10.023 1.00 0.00 C ATOM 358 CE LYS A 26 1.973 -9.630 -11.300 1.00 0.00 C ATOM 359 NZ LYS A 26 3.271 -9.027 -11.711 1.00 0.00 N ATOM 0 H LYS A 26 -2.135 -11.640 -8.040 1.00 0.00 H new ATOM 0 HA LYS A 26 0.411 -12.459 -7.127 1.00 0.00 H new ATOM 0 HB2 LYS A 26 1.815 -10.777 -8.197 1.00 0.00 H new ATOM 0 HB3 LYS A 26 1.118 -11.828 -9.414 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -0.356 -10.168 -10.199 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -0.254 -9.232 -8.721 1.00 0.00 H new ATOM 0 HD2 LYS A 26 1.060 -8.001 -10.239 1.00 0.00 H new ATOM 0 HD3 LYS A 26 2.246 -8.889 -9.303 1.00 0.00 H new ATOM 0 HE2 LYS A 26 2.102 -10.702 -11.151 1.00 0.00 H new ATOM 0 HE3 LYS A 26 1.244 -9.505 -12.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 3.804 -9.709 -12.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 3.093 -8.167 -12.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 3.824 -8.783 -10.865 1.00 0.00 H new ATOM 373 N ASP A 27 0.450 -10.390 -5.622 1.00 0.00 N ATOM 374 CA ASP A 27 0.237 -9.398 -4.575 1.00 0.00 C ATOM 375 C ASP A 27 0.591 -7.999 -5.071 1.00 0.00 C ATOM 376 O ASP A 27 1.711 -7.753 -5.521 1.00 0.00 O ATOM 377 CB ASP A 27 1.072 -9.741 -3.340 1.00 0.00 C ATOM 378 CG ASP A 27 1.237 -11.236 -3.151 1.00 0.00 C ATOM 379 OD1 ASP A 27 0.258 -11.894 -2.743 1.00 0.00 O ATOM 380 OD2 ASP A 27 2.346 -11.748 -3.410 1.00 0.00 O ATOM 0 H ASP A 27 1.312 -10.926 -5.526 1.00 0.00 H new ATOM 0 HA ASP A 27 -0.819 -9.412 -4.305 1.00 0.00 H new ATOM 0 HB2 ASP A 27 2.055 -9.278 -3.429 1.00 0.00 H new ATOM 0 HB3 ASP A 27 0.599 -9.316 -2.455 1.00 0.00 H new ATOM 385 N VAL A 28 -0.371 -7.086 -4.987 1.00 0.00 N ATOM 386 CA VAL A 28 -0.161 -5.711 -5.427 1.00 0.00 C ATOM 387 C VAL A 28 -0.206 -4.744 -4.250 1.00 0.00 C ATOM 388 O VAL A 28 -1.124 -4.789 -3.430 1.00 0.00 O ATOM 389 CB VAL A 28 -1.216 -5.287 -6.466 1.00 0.00 C ATOM 390 CG1 VAL A 28 -1.076 -3.809 -6.796 1.00 0.00 C ATOM 391 CG2 VAL A 28 -1.096 -6.136 -7.723 1.00 0.00 C ATOM 0 H VAL A 28 -1.303 -7.273 -4.618 1.00 0.00 H new ATOM 0 HA VAL A 28 0.827 -5.673 -5.886 1.00 0.00 H new ATOM 0 HB VAL A 28 -2.206 -5.447 -6.040 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -1.829 -3.527 -7.532 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -1.215 -3.219 -5.890 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -0.083 -3.620 -7.203 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -1.849 -5.823 -8.447 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -0.103 -6.009 -8.154 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -1.250 -7.185 -7.470 1.00 0.00 H new ATOM 401 N LEU A 29 0.791 -3.870 -4.171 1.00 0.00 N ATOM 402 CA LEU A 29 0.866 -2.890 -3.093 1.00 0.00 C ATOM 403 C LEU A 29 0.277 -1.553 -3.531 1.00 0.00 C ATOM 404 O LEU A 29 0.911 -0.796 -4.268 1.00 0.00 O ATOM 405 CB LEU A 29 2.318 -2.700 -2.650 1.00 0.00 C ATOM 406 CG LEU A 29 2.540 -1.757 -1.466 1.00 0.00 C ATOM 407 CD1 LEU A 29 2.384 -2.505 -0.152 1.00 0.00 C ATOM 408 CD2 LEU A 29 3.914 -1.108 -1.553 1.00 0.00 C ATOM 0 H LEU A 29 1.559 -3.820 -4.841 1.00 0.00 H new ATOM 0 HA LEU A 29 0.282 -3.265 -2.252 1.00 0.00 H new ATOM 0 HB2 LEU A 29 2.729 -3.676 -2.394 1.00 0.00 H new ATOM 0 HB3 LEU A 29 2.890 -2.326 -3.499 1.00 0.00 H new ATOM 0 HG LEU A 29 1.786 -0.971 -1.504 1.00 0.00 H new ATOM 0 HD11 LEU A 29 2.545 -1.818 0.679 1.00 0.00 H new ATOM 0 HD12 LEU A 29 1.379 -2.922 -0.088 1.00 0.00 H new ATOM 0 HD13 LEU A 29 3.116 -3.312 -0.103 1.00 0.00 H new ATOM 0 HD21 LEU A 29 4.055 -0.440 -0.703 1.00 0.00 H new ATOM 0 HD22 LEU A 29 4.683 -1.881 -1.539 1.00 0.00 H new ATOM 0 HD23 LEU A 29 3.989 -0.538 -2.479 1.00 0.00 H new ATOM 420 N ILE A 30 -0.937 -1.268 -3.072 1.00 0.00 N ATOM 421 CA ILE A 30 -1.609 -0.021 -3.414 1.00 0.00 C ATOM 422 C ILE A 30 -1.383 1.038 -2.340 1.00 0.00 C ATOM 423 O ILE A 30 -1.588 0.785 -1.153 1.00 0.00 O ATOM 424 CB ILE A 30 -3.123 -0.231 -3.602 1.00 0.00 C ATOM 425 CG1 ILE A 30 -3.739 0.965 -4.332 1.00 0.00 C ATOM 426 CG2 ILE A 30 -3.800 -0.442 -2.256 1.00 0.00 C ATOM 427 CD1 ILE A 30 -3.247 1.123 -5.754 1.00 0.00 C ATOM 0 H ILE A 30 -1.475 -1.884 -2.462 1.00 0.00 H new ATOM 0 HA ILE A 30 -1.178 0.322 -4.355 1.00 0.00 H new ATOM 0 HB ILE A 30 -3.278 -1.123 -4.209 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -4.823 0.856 -4.341 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -3.515 1.875 -3.775 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -4.870 -0.589 -2.406 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -3.377 -1.321 -1.770 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -3.639 0.433 -1.626 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -3.725 1.990 -6.210 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -2.166 1.264 -5.751 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.495 0.229 -6.326 1.00 0.00 H new ATOM 439 N GLU A 31 -0.962 2.225 -2.766 1.00 0.00 N ATOM 440 CA GLU A 31 -0.710 3.322 -1.840 1.00 0.00 C ATOM 441 C GLU A 31 -1.571 4.534 -2.185 1.00 0.00 C ATOM 442 O GLU A 31 -1.354 5.195 -3.200 1.00 0.00 O ATOM 443 CB GLU A 31 0.770 3.711 -1.865 1.00 0.00 C ATOM 444 CG GLU A 31 1.100 4.909 -0.991 1.00 0.00 C ATOM 445 CD GLU A 31 0.754 6.228 -1.654 1.00 0.00 C ATOM 446 OE1 GLU A 31 1.192 6.445 -2.804 1.00 0.00 O ATOM 447 OE2 GLU A 31 0.047 7.042 -1.025 1.00 0.00 O ATOM 0 H GLU A 31 -0.789 2.451 -3.745 1.00 0.00 H new ATOM 0 HA GLU A 31 -0.973 2.984 -0.837 1.00 0.00 H new ATOM 0 HB2 GLU A 31 1.366 2.859 -1.539 1.00 0.00 H new ATOM 0 HB3 GLU A 31 1.062 3.930 -2.892 1.00 0.00 H new ATOM 0 HG2 GLU A 31 0.558 4.827 -0.049 1.00 0.00 H new ATOM 0 HG3 GLU A 31 2.163 4.896 -0.749 1.00 0.00 H new ATOM 454 N PHE A 32 -2.549 4.820 -1.332 1.00 0.00 N ATOM 455 CA PHE A 32 -3.444 5.950 -1.546 1.00 0.00 C ATOM 456 C PHE A 32 -2.750 7.266 -1.207 1.00 0.00 C ATOM 457 O PHE A 32 -2.511 7.571 -0.038 1.00 0.00 O ATOM 458 CB PHE A 32 -4.709 5.795 -0.698 1.00 0.00 C ATOM 459 CG PHE A 32 -5.386 4.465 -0.870 1.00 0.00 C ATOM 460 CD1 PHE A 32 -5.637 3.959 -2.135 1.00 0.00 C ATOM 461 CD2 PHE A 32 -5.771 3.721 0.234 1.00 0.00 C ATOM 462 CE1 PHE A 32 -6.260 2.735 -2.296 1.00 0.00 C ATOM 463 CE2 PHE A 32 -6.393 2.497 0.079 1.00 0.00 C ATOM 464 CZ PHE A 32 -6.639 2.004 -1.188 1.00 0.00 C ATOM 0 H PHE A 32 -2.742 4.284 -0.486 1.00 0.00 H new ATOM 0 HA PHE A 32 -3.721 5.966 -2.600 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -4.451 5.930 0.353 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -5.411 6.587 -0.958 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -5.343 4.527 -3.005 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -5.583 4.102 1.227 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -6.450 2.351 -3.288 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -6.687 1.926 0.947 1.00 0.00 H new ATOM 0 HZ PHE A 32 -7.127 1.048 -1.311 1.00 0.00 H new ATOM 474 N TYR A 33 -2.427 8.040 -2.237 1.00 0.00 N ATOM 475 CA TYR A 33 -1.757 9.322 -2.049 1.00 0.00 C ATOM 476 C TYR A 33 -2.732 10.479 -2.243 1.00 0.00 C ATOM 477 O TYR A 33 -3.742 10.347 -2.933 1.00 0.00 O ATOM 478 CB TYR A 33 -0.587 9.457 -3.025 1.00 0.00 C ATOM 479 CG TYR A 33 -1.015 9.577 -4.471 1.00 0.00 C ATOM 480 CD1 TYR A 33 -1.393 10.803 -5.004 1.00 0.00 C ATOM 481 CD2 TYR A 33 -1.043 8.464 -5.302 1.00 0.00 C ATOM 482 CE1 TYR A 33 -1.785 10.917 -6.324 1.00 0.00 C ATOM 483 CE2 TYR A 33 -1.433 8.569 -6.623 1.00 0.00 C ATOM 484 CZ TYR A 33 -1.803 9.798 -7.129 1.00 0.00 C ATOM 485 OH TYR A 33 -2.193 9.906 -8.445 1.00 0.00 O ATOM 0 H TYR A 33 -2.618 7.803 -3.210 1.00 0.00 H new ATOM 0 HA TYR A 33 -1.376 9.359 -1.028 1.00 0.00 H new ATOM 0 HB2 TYR A 33 0.001 10.334 -2.755 1.00 0.00 H new ATOM 0 HB3 TYR A 33 0.066 8.591 -2.919 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -1.380 11.682 -4.376 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -0.755 7.500 -4.909 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -2.076 11.878 -6.723 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -1.448 7.694 -7.256 1.00 0.00 H new ATOM 0 HH TYR A 33 -2.791 9.163 -8.671 1.00 0.00 H new ATOM 495 N ALA A 34 -2.420 11.615 -1.627 1.00 0.00 N ATOM 496 CA ALA A 34 -3.266 12.798 -1.733 1.00 0.00 C ATOM 497 C ALA A 34 -2.523 13.945 -2.409 1.00 0.00 C ATOM 498 O ALA A 34 -1.437 14.346 -1.990 1.00 0.00 O ATOM 499 CB ALA A 34 -3.755 13.222 -0.356 1.00 0.00 C ATOM 0 H ALA A 34 -1.588 11.741 -1.050 1.00 0.00 H new ATOM 0 HA ALA A 34 -4.128 12.544 -2.350 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -4.385 14.106 -0.450 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -4.331 12.412 0.091 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -2.899 13.452 0.279 1.00 0.00 H new ATOM 505 N PRO A 35 -3.120 14.488 -3.481 1.00 0.00 N ATOM 506 CA PRO A 35 -2.532 15.597 -4.237 1.00 0.00 C ATOM 507 C PRO A 35 -2.537 16.903 -3.450 1.00 0.00 C ATOM 508 O PRO A 35 -2.077 17.935 -3.939 1.00 0.00 O ATOM 509 CB PRO A 35 -3.438 15.709 -5.466 1.00 0.00 C ATOM 510 CG PRO A 35 -4.745 15.145 -5.024 1.00 0.00 C ATOM 511 CD PRO A 35 -4.415 14.061 -4.035 1.00 0.00 C ATOM 0 HA PRO A 35 -1.485 15.415 -4.478 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -3.542 16.745 -5.788 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -3.031 15.152 -6.310 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -5.367 15.914 -4.567 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -5.303 14.745 -5.870 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -5.177 13.979 -3.259 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -4.344 13.086 -4.516 1.00 0.00 H new ATOM 519 N TRP A 36 -3.060 16.851 -2.231 1.00 0.00 N ATOM 520 CA TRP A 36 -3.125 18.032 -1.376 1.00 0.00 C ATOM 521 C TRP A 36 -2.367 17.803 -0.074 1.00 0.00 C ATOM 522 O TRP A 36 -2.627 18.465 0.931 1.00 0.00 O ATOM 523 CB TRP A 36 -4.581 18.390 -1.077 1.00 0.00 C ATOM 524 CG TRP A 36 -5.455 17.193 -0.856 1.00 0.00 C ATOM 525 CD1 TRP A 36 -6.305 16.620 -1.759 1.00 0.00 C ATOM 526 CD2 TRP A 36 -5.565 16.422 0.346 1.00 0.00 C ATOM 527 NE1 TRP A 36 -6.937 15.540 -1.191 1.00 0.00 N ATOM 528 CE2 TRP A 36 -6.499 15.397 0.099 1.00 0.00 C ATOM 529 CE3 TRP A 36 -4.964 16.497 1.605 1.00 0.00 C ATOM 530 CZ2 TRP A 36 -6.845 14.457 1.067 1.00 0.00 C ATOM 531 CZ3 TRP A 36 -5.309 15.563 2.564 1.00 0.00 C ATOM 532 CH2 TRP A 36 -6.242 14.554 2.291 1.00 0.00 C ATOM 0 H TRP A 36 -3.445 16.005 -1.812 1.00 0.00 H new ATOM 0 HA TRP A 36 -2.656 18.861 -1.906 1.00 0.00 H new ATOM 0 HB2 TRP A 36 -4.617 19.025 -0.192 1.00 0.00 H new ATOM 0 HB3 TRP A 36 -4.981 18.975 -1.905 1.00 0.00 H new ATOM 0 HD1 TRP A 36 -6.458 16.965 -2.771 1.00 0.00 H new ATOM 0 HE1 TRP A 36 -7.621 14.942 -1.655 1.00 0.00 H new ATOM 0 HE3 TRP A 36 -4.243 17.270 1.825 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 -7.564 13.679 0.858 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 -4.851 15.612 3.541 1.00 0.00 H new ATOM 0 HH2 TRP A 36 -6.490 13.839 3.062 1.00 0.00 H new ATOM 543 N CYS A 37 -1.429 16.862 -0.098 1.00 0.00 N ATOM 544 CA CYS A 37 -0.632 16.546 1.083 1.00 0.00 C ATOM 545 C CYS A 37 0.855 16.736 0.802 1.00 0.00 C ATOM 546 O CYS A 37 1.354 16.337 -0.249 1.00 0.00 O ATOM 547 CB CYS A 37 -0.900 15.110 1.534 1.00 0.00 C ATOM 548 SG CYS A 37 -0.122 14.673 3.107 1.00 0.00 S ATOM 0 H CYS A 37 -1.202 16.305 -0.922 1.00 0.00 H new ATOM 0 HA CYS A 37 -0.922 17.230 1.881 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -1.977 14.962 1.620 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -0.545 14.426 0.763 1.00 0.00 H new ATOM 0 HG CYS A 37 -0.408 13.440 3.405 1.00 0.00 H new ATOM 554 N GLY A 38 1.557 17.349 1.750 1.00 0.00 N ATOM 555 CA GLY A 38 2.980 17.582 1.585 1.00 0.00 C ATOM 556 C GLY A 38 3.801 16.325 1.791 1.00 0.00 C ATOM 557 O GLY A 38 4.498 15.874 0.881 1.00 0.00 O ATOM 0 H GLY A 38 1.166 17.688 2.629 1.00 0.00 H new ATOM 0 HA2 GLY A 38 3.167 17.975 0.586 1.00 0.00 H new ATOM 0 HA3 GLY A 38 3.305 18.344 2.293 1.00 0.00 H new ATOM 561 N HIS A 39 3.722 15.758 2.991 1.00 0.00 N ATOM 562 CA HIS A 39 4.466 14.545 3.314 1.00 0.00 C ATOM 563 C HIS A 39 4.484 13.587 2.127 1.00 0.00 C ATOM 564 O HIS A 39 5.394 12.767 1.992 1.00 0.00 O ATOM 565 CB HIS A 39 3.852 13.855 4.532 1.00 0.00 C ATOM 566 CG HIS A 39 3.723 14.750 5.726 1.00 0.00 C ATOM 567 ND1 HIS A 39 2.742 14.592 6.682 1.00 0.00 N ATOM 568 CD2 HIS A 39 4.459 15.816 6.117 1.00 0.00 C ATOM 569 CE1 HIS A 39 2.880 15.524 7.609 1.00 0.00 C ATOM 570 NE2 HIS A 39 3.915 16.279 7.289 1.00 0.00 N ATOM 0 H HIS A 39 3.151 16.119 3.755 1.00 0.00 H new ATOM 0 HA HIS A 39 5.493 14.828 3.545 1.00 0.00 H new ATOM 0 HB2 HIS A 39 2.866 13.475 4.265 1.00 0.00 H new ATOM 0 HB3 HIS A 39 4.464 12.994 4.798 1.00 0.00 H new ATOM 0 HD2 HIS A 39 5.315 16.226 5.602 1.00 0.00 H new ATOM 0 HE1 HIS A 39 2.253 15.647 8.480 1.00 0.00 H new ATOM 0 HE2 HIS A 39 4.255 17.077 7.826 1.00 0.00 H new ATOM 579 N CYS A 40 3.475 13.696 1.270 1.00 0.00 N ATOM 580 CA CYS A 40 3.375 12.837 0.094 1.00 0.00 C ATOM 581 C CYS A 40 4.379 13.258 -0.974 1.00 0.00 C ATOM 582 O CYS A 40 5.043 12.419 -1.583 1.00 0.00 O ATOM 583 CB CYS A 40 1.957 12.882 -0.476 1.00 0.00 C ATOM 584 SG CYS A 40 0.816 11.707 0.290 1.00 0.00 S ATOM 0 H CYS A 40 2.715 14.370 1.367 1.00 0.00 H new ATOM 0 HA CYS A 40 3.604 11.816 0.399 1.00 0.00 H new ATOM 0 HB2 CYS A 40 1.560 13.890 -0.354 1.00 0.00 H new ATOM 0 HB3 CYS A 40 2.001 12.684 -1.547 1.00 0.00 H new ATOM 0 HG CYS A 40 -0.344 12.271 0.451 1.00 0.00 H new ATOM 590 N LYS A 41 4.484 14.564 -1.198 1.00 0.00 N ATOM 591 CA LYS A 41 5.406 15.098 -2.193 1.00 0.00 C ATOM 592 C LYS A 41 6.839 14.672 -1.891 1.00 0.00 C ATOM 593 O LYS A 41 7.662 14.545 -2.797 1.00 0.00 O ATOM 594 CB LYS A 41 5.316 16.625 -2.234 1.00 0.00 C ATOM 595 CG LYS A 41 6.069 17.310 -1.107 1.00 0.00 C ATOM 596 CD LYS A 41 6.642 18.646 -1.550 1.00 0.00 C ATOM 597 CE LYS A 41 7.479 19.285 -0.452 1.00 0.00 C ATOM 598 NZ LYS A 41 8.115 20.553 -0.907 1.00 0.00 N ATOM 0 H LYS A 41 3.941 15.272 -0.703 1.00 0.00 H new ATOM 0 HA LYS A 41 5.123 14.696 -3.166 1.00 0.00 H new ATOM 0 HB2 LYS A 41 5.707 16.978 -3.188 1.00 0.00 H new ATOM 0 HB3 LYS A 41 4.268 16.920 -2.191 1.00 0.00 H new ATOM 0 HG2 LYS A 41 5.399 17.463 -0.261 1.00 0.00 H new ATOM 0 HG3 LYS A 41 6.876 16.664 -0.762 1.00 0.00 H new ATOM 0 HD2 LYS A 41 7.255 18.503 -2.440 1.00 0.00 H new ATOM 0 HD3 LYS A 41 5.830 19.318 -1.827 1.00 0.00 H new ATOM 0 HE2 LYS A 41 6.849 19.485 0.415 1.00 0.00 H new ATOM 0 HE3 LYS A 41 8.251 18.586 -0.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 8.677 20.958 -0.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 8.736 20.358 -1.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 7.377 21.229 -1.190 1.00 0.00 H new ATOM 612 N GLN A 42 7.129 14.450 -0.612 1.00 0.00 N ATOM 613 CA GLN A 42 8.463 14.037 -0.193 1.00 0.00 C ATOM 614 C GLN A 42 8.677 12.548 -0.446 1.00 0.00 C ATOM 615 O GLN A 42 9.804 12.099 -0.655 1.00 0.00 O ATOM 616 CB GLN A 42 8.674 14.350 1.290 1.00 0.00 C ATOM 617 CG GLN A 42 9.382 13.240 2.051 1.00 0.00 C ATOM 618 CD GLN A 42 10.846 13.119 1.677 1.00 0.00 C ATOM 619 OE1 GLN A 42 11.283 13.644 0.653 1.00 0.00 O ATOM 620 NE2 GLN A 42 11.614 12.424 2.509 1.00 0.00 N ATOM 0 H GLN A 42 6.459 14.549 0.150 1.00 0.00 H new ATOM 0 HA GLN A 42 9.191 14.595 -0.782 1.00 0.00 H new ATOM 0 HB2 GLN A 42 9.254 15.268 1.380 1.00 0.00 H new ATOM 0 HB3 GLN A 42 7.706 14.538 1.755 1.00 0.00 H new ATOM 0 HG2 GLN A 42 9.299 13.428 3.121 1.00 0.00 H new ATOM 0 HG3 GLN A 42 8.881 12.292 1.854 1.00 0.00 H new ATOM 0 HE21 GLN A 42 11.210 12.006 3.347 1.00 0.00 H new ATOM 0 HE22 GLN A 42 12.608 12.309 2.310 1.00 0.00 H new ATOM 629 N LEU A 43 7.588 11.788 -0.426 1.00 0.00 N ATOM 630 CA LEU A 43 7.655 10.348 -0.653 1.00 0.00 C ATOM 631 C LEU A 43 7.698 10.034 -2.145 1.00 0.00 C ATOM 632 O LEU A 43 8.198 8.987 -2.554 1.00 0.00 O ATOM 633 CB LEU A 43 6.455 9.653 -0.008 1.00 0.00 C ATOM 634 CG LEU A 43 6.277 8.172 -0.343 1.00 0.00 C ATOM 635 CD1 LEU A 43 7.016 7.304 0.663 1.00 0.00 C ATOM 636 CD2 LEU A 43 4.800 7.808 -0.382 1.00 0.00 C ATOM 0 H LEU A 43 6.648 12.144 -0.255 1.00 0.00 H new ATOM 0 HA LEU A 43 8.571 9.975 -0.195 1.00 0.00 H new ATOM 0 HB2 LEU A 43 6.542 9.752 1.074 1.00 0.00 H new ATOM 0 HB3 LEU A 43 5.550 10.183 -0.305 1.00 0.00 H new ATOM 0 HG LEU A 43 6.702 7.989 -1.330 1.00 0.00 H new ATOM 0 HD11 LEU A 43 6.878 6.253 0.408 1.00 0.00 H new ATOM 0 HD12 LEU A 43 8.079 7.546 0.641 1.00 0.00 H new ATOM 0 HD13 LEU A 43 6.622 7.490 1.662 1.00 0.00 H new ATOM 0 HD21 LEU A 43 4.692 6.750 -0.622 1.00 0.00 H new ATOM 0 HD22 LEU A 43 4.350 8.007 0.591 1.00 0.00 H new ATOM 0 HD23 LEU A 43 4.298 8.406 -1.143 1.00 0.00 H new ATOM 648 N GLU A 44 7.172 10.950 -2.953 1.00 0.00 N ATOM 649 CA GLU A 44 7.152 10.770 -4.400 1.00 0.00 C ATOM 650 C GLU A 44 8.362 9.965 -4.865 1.00 0.00 C ATOM 651 O GLU A 44 8.236 8.914 -5.493 1.00 0.00 O ATOM 652 CB GLU A 44 7.127 12.127 -5.104 1.00 0.00 C ATOM 653 CG GLU A 44 5.725 12.637 -5.394 1.00 0.00 C ATOM 654 CD GLU A 44 5.657 13.467 -6.662 1.00 0.00 C ATOM 655 OE1 GLU A 44 5.870 12.899 -7.754 1.00 0.00 O ATOM 656 OE2 GLU A 44 5.390 14.682 -6.562 1.00 0.00 O ATOM 0 H GLU A 44 6.755 11.823 -2.630 1.00 0.00 H new ATOM 0 HA GLU A 44 6.249 10.218 -4.659 1.00 0.00 H new ATOM 0 HB2 GLU A 44 7.649 12.857 -4.486 1.00 0.00 H new ATOM 0 HB3 GLU A 44 7.678 12.051 -6.041 1.00 0.00 H new ATOM 0 HG2 GLU A 44 5.045 11.790 -5.482 1.00 0.00 H new ATOM 0 HG3 GLU A 44 5.379 13.237 -4.552 1.00 0.00 H new ATOM 663 N PRO A 45 9.564 10.470 -4.549 1.00 0.00 N ATOM 664 CA PRO A 45 10.821 9.815 -4.925 1.00 0.00 C ATOM 665 C PRO A 45 11.053 8.520 -4.153 1.00 0.00 C ATOM 666 O PRO A 45 11.593 7.554 -4.692 1.00 0.00 O ATOM 667 CB PRO A 45 11.885 10.853 -4.560 1.00 0.00 C ATOM 668 CG PRO A 45 11.259 11.676 -3.487 1.00 0.00 C ATOM 669 CD PRO A 45 9.789 11.718 -3.802 1.00 0.00 C ATOM 0 HA PRO A 45 10.831 9.525 -5.976 1.00 0.00 H new ATOM 0 HB2 PRO A 45 12.800 10.376 -4.210 1.00 0.00 H new ATOM 0 HB3 PRO A 45 12.154 11.464 -5.422 1.00 0.00 H new ATOM 0 HG2 PRO A 45 11.435 11.237 -2.505 1.00 0.00 H new ATOM 0 HG3 PRO A 45 11.683 12.680 -3.468 1.00 0.00 H new ATOM 0 HD2 PRO A 45 9.185 11.758 -2.896 1.00 0.00 H new ATOM 0 HD3 PRO A 45 9.530 12.594 -4.396 1.00 0.00 H new ATOM 677 N ILE A 46 10.642 8.509 -2.889 1.00 0.00 N ATOM 678 CA ILE A 46 10.804 7.332 -2.045 1.00 0.00 C ATOM 679 C ILE A 46 10.036 6.141 -2.608 1.00 0.00 C ATOM 680 O ILE A 46 10.530 5.013 -2.607 1.00 0.00 O ATOM 681 CB ILE A 46 10.328 7.602 -0.605 1.00 0.00 C ATOM 682 CG1 ILE A 46 11.249 8.615 0.078 1.00 0.00 C ATOM 683 CG2 ILE A 46 10.277 6.305 0.188 1.00 0.00 C ATOM 684 CD1 ILE A 46 10.614 9.304 1.266 1.00 0.00 C ATOM 0 H ILE A 46 10.195 9.301 -2.428 1.00 0.00 H new ATOM 0 HA ILE A 46 11.869 7.099 -2.029 1.00 0.00 H new ATOM 0 HB ILE A 46 9.323 8.021 -0.643 1.00 0.00 H new ATOM 0 HG12 ILE A 46 12.156 8.106 0.405 1.00 0.00 H new ATOM 0 HG13 ILE A 46 11.551 9.368 -0.650 1.00 0.00 H new ATOM 0 HG21 ILE A 46 9.939 6.512 1.203 1.00 0.00 H new ATOM 0 HG22 ILE A 46 9.584 5.613 -0.291 1.00 0.00 H new ATOM 0 HG23 ILE A 46 11.271 5.859 0.221 1.00 0.00 H new ATOM 0 HD11 ILE A 46 11.324 10.008 1.701 1.00 0.00 H new ATOM 0 HD12 ILE A 46 9.723 9.841 0.942 1.00 0.00 H new ATOM 0 HD13 ILE A 46 10.337 8.560 2.013 1.00 0.00 H new ATOM 696 N TYR A 47 8.825 6.399 -3.089 1.00 0.00 N ATOM 697 CA TYR A 47 7.987 5.349 -3.655 1.00 0.00 C ATOM 698 C TYR A 47 8.474 4.953 -5.046 1.00 0.00 C ATOM 699 O TYR A 47 8.365 3.795 -5.449 1.00 0.00 O ATOM 700 CB TYR A 47 6.531 5.811 -3.725 1.00 0.00 C ATOM 701 CG TYR A 47 5.531 4.685 -3.590 1.00 0.00 C ATOM 702 CD1 TYR A 47 5.525 3.865 -2.468 1.00 0.00 C ATOM 703 CD2 TYR A 47 4.591 4.442 -4.584 1.00 0.00 C ATOM 704 CE1 TYR A 47 4.614 2.835 -2.341 1.00 0.00 C ATOM 705 CE2 TYR A 47 3.675 3.415 -4.465 1.00 0.00 C ATOM 706 CZ TYR A 47 3.691 2.614 -3.342 1.00 0.00 C ATOM 707 OH TYR A 47 2.780 1.589 -3.219 1.00 0.00 O ATOM 0 H TYR A 47 8.402 7.327 -3.098 1.00 0.00 H new ATOM 0 HA TYR A 47 8.054 4.477 -3.005 1.00 0.00 H new ATOM 0 HB2 TYR A 47 6.352 6.541 -2.936 1.00 0.00 H new ATOM 0 HB3 TYR A 47 6.366 6.321 -4.674 1.00 0.00 H new ATOM 0 HD1 TYR A 47 6.245 4.036 -1.682 1.00 0.00 H new ATOM 0 HD2 TYR A 47 4.576 5.067 -5.465 1.00 0.00 H new ATOM 0 HE1 TYR A 47 4.624 2.206 -1.463 1.00 0.00 H new ATOM 0 HE2 TYR A 47 2.950 3.240 -5.247 1.00 0.00 H new ATOM 0 HH TYR A 47 2.136 1.634 -3.956 1.00 0.00 H new ATOM 717 N THR A 48 9.013 5.925 -5.775 1.00 0.00 N ATOM 718 CA THR A 48 9.517 5.681 -7.121 1.00 0.00 C ATOM 719 C THR A 48 10.486 4.504 -7.140 1.00 0.00 C ATOM 720 O THR A 48 10.237 3.494 -7.797 1.00 0.00 O ATOM 721 CB THR A 48 10.227 6.925 -7.689 1.00 0.00 C ATOM 722 OG1 THR A 48 9.268 7.950 -7.971 1.00 0.00 O ATOM 723 CG2 THR A 48 10.993 6.578 -8.957 1.00 0.00 C ATOM 0 H THR A 48 9.112 6.889 -5.456 1.00 0.00 H new ATOM 0 HA THR A 48 8.654 5.448 -7.744 1.00 0.00 H new ATOM 0 HB THR A 48 10.935 7.285 -6.942 1.00 0.00 H new ATOM 0 HG1 THR A 48 8.900 8.294 -7.130 1.00 0.00 H new ATOM 0 HG21 THR A 48 11.486 7.471 -9.340 1.00 0.00 H new ATOM 0 HG22 THR A 48 11.742 5.818 -8.733 1.00 0.00 H new ATOM 0 HG23 THR A 48 10.301 6.196 -9.707 1.00 0.00 H new ATOM 731 N SER A 49 11.591 4.641 -6.414 1.00 0.00 N ATOM 732 CA SER A 49 12.599 3.590 -6.350 1.00 0.00 C ATOM 733 C SER A 49 12.008 2.304 -5.780 1.00 0.00 C ATOM 734 O SER A 49 12.301 1.207 -6.257 1.00 0.00 O ATOM 735 CB SER A 49 13.785 4.042 -5.496 1.00 0.00 C ATOM 736 OG SER A 49 14.644 4.899 -6.228 1.00 0.00 O ATOM 0 H SER A 49 11.811 5.470 -5.862 1.00 0.00 H new ATOM 0 HA SER A 49 12.946 3.392 -7.364 1.00 0.00 H new ATOM 0 HB2 SER A 49 13.421 4.559 -4.608 1.00 0.00 H new ATOM 0 HB3 SER A 49 14.342 3.171 -5.152 1.00 0.00 H new ATOM 0 HG SER A 49 15.393 5.175 -5.659 1.00 0.00 H new ATOM 742 N LEU A 50 11.174 2.448 -4.756 1.00 0.00 N ATOM 743 CA LEU A 50 10.540 1.299 -4.119 1.00 0.00 C ATOM 744 C LEU A 50 9.763 0.471 -5.138 1.00 0.00 C ATOM 745 O LEU A 50 9.568 -0.730 -4.958 1.00 0.00 O ATOM 746 CB LEU A 50 9.604 1.763 -3.001 1.00 0.00 C ATOM 747 CG LEU A 50 9.020 0.662 -2.115 1.00 0.00 C ATOM 748 CD1 LEU A 50 10.033 0.227 -1.066 1.00 0.00 C ATOM 749 CD2 LEU A 50 7.735 1.136 -1.453 1.00 0.00 C ATOM 0 H LEU A 50 10.921 3.349 -4.349 1.00 0.00 H new ATOM 0 HA LEU A 50 11.324 0.673 -3.692 1.00 0.00 H new ATOM 0 HB2 LEU A 50 10.148 2.463 -2.366 1.00 0.00 H new ATOM 0 HB3 LEU A 50 8.779 2.316 -3.451 1.00 0.00 H new ATOM 0 HG LEU A 50 8.786 -0.198 -2.743 1.00 0.00 H new ATOM 0 HD11 LEU A 50 9.600 -0.557 -0.445 1.00 0.00 H new ATOM 0 HD12 LEU A 50 10.927 -0.154 -1.560 1.00 0.00 H new ATOM 0 HD13 LEU A 50 10.299 1.080 -0.441 1.00 0.00 H new ATOM 0 HD21 LEU A 50 7.333 0.340 -0.826 1.00 0.00 H new ATOM 0 HD22 LEU A 50 7.944 2.011 -0.838 1.00 0.00 H new ATOM 0 HD23 LEU A 50 7.006 1.397 -2.220 1.00 0.00 H new ATOM 761 N GLY A 51 9.323 1.123 -6.210 1.00 0.00 N ATOM 762 CA GLY A 51 8.574 0.431 -7.243 1.00 0.00 C ATOM 763 C GLY A 51 9.448 0.005 -8.406 1.00 0.00 C ATOM 764 O GLY A 51 9.433 -1.157 -8.812 1.00 0.00 O ATOM 0 H GLY A 51 9.472 2.117 -6.382 1.00 0.00 H new ATOM 0 HA2 GLY A 51 8.094 -0.448 -6.812 1.00 0.00 H new ATOM 0 HA3 GLY A 51 7.779 1.081 -7.609 1.00 0.00 H new ATOM 768 N LYS A 52 10.212 0.949 -8.946 1.00 0.00 N ATOM 769 CA LYS A 52 11.096 0.667 -10.071 1.00 0.00 C ATOM 770 C LYS A 52 12.092 -0.433 -9.717 1.00 0.00 C ATOM 771 O LYS A 52 12.663 -1.075 -10.599 1.00 0.00 O ATOM 772 CB LYS A 52 11.847 1.935 -10.486 1.00 0.00 C ATOM 773 CG LYS A 52 13.187 2.103 -9.791 1.00 0.00 C ATOM 774 CD LYS A 52 13.770 3.486 -10.032 1.00 0.00 C ATOM 775 CE LYS A 52 15.226 3.560 -9.597 1.00 0.00 C ATOM 776 NZ LYS A 52 16.150 3.101 -10.671 1.00 0.00 N ATOM 0 H LYS A 52 10.237 1.916 -8.623 1.00 0.00 H new ATOM 0 HA LYS A 52 10.484 0.325 -10.905 1.00 0.00 H new ATOM 0 HB2 LYS A 52 12.006 1.916 -11.564 1.00 0.00 H new ATOM 0 HB3 LYS A 52 11.224 2.803 -10.271 1.00 0.00 H new ATOM 0 HG2 LYS A 52 13.066 1.940 -8.720 1.00 0.00 H new ATOM 0 HG3 LYS A 52 13.883 1.346 -10.152 1.00 0.00 H new ATOM 0 HD2 LYS A 52 13.692 3.736 -11.090 1.00 0.00 H new ATOM 0 HD3 LYS A 52 13.188 4.228 -9.486 1.00 0.00 H new ATOM 0 HE2 LYS A 52 15.471 4.586 -9.321 1.00 0.00 H new ATOM 0 HE3 LYS A 52 15.371 2.947 -8.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 17.132 3.167 -10.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 15.933 2.114 -10.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 16.031 3.701 -11.512 1.00 0.00 H new ATOM 790 N LYS A 53 12.295 -0.647 -8.422 1.00 0.00 N ATOM 791 CA LYS A 53 13.220 -1.671 -7.951 1.00 0.00 C ATOM 792 C LYS A 53 12.489 -2.985 -7.690 1.00 0.00 C ATOM 793 O LYS A 53 13.012 -4.063 -7.971 1.00 0.00 O ATOM 794 CB LYS A 53 13.923 -1.204 -6.674 1.00 0.00 C ATOM 795 CG LYS A 53 13.101 -1.415 -5.415 1.00 0.00 C ATOM 796 CD LYS A 53 13.588 -0.533 -4.277 1.00 0.00 C ATOM 797 CE LYS A 53 15.104 -0.411 -4.276 1.00 0.00 C ATOM 798 NZ LYS A 53 15.571 0.698 -5.154 1.00 0.00 N ATOM 0 H LYS A 53 11.831 -0.125 -7.679 1.00 0.00 H new ATOM 0 HA LYS A 53 13.965 -1.838 -8.729 1.00 0.00 H new ATOM 0 HB2 LYS A 53 14.868 -1.737 -6.574 1.00 0.00 H new ATOM 0 HB3 LYS A 53 14.163 -0.145 -6.768 1.00 0.00 H new ATOM 0 HG2 LYS A 53 12.053 -1.197 -5.623 1.00 0.00 H new ATOM 0 HG3 LYS A 53 13.156 -2.461 -5.115 1.00 0.00 H new ATOM 0 HD2 LYS A 53 13.142 0.458 -4.367 1.00 0.00 H new ATOM 0 HD3 LYS A 53 13.255 -0.948 -3.326 1.00 0.00 H new ATOM 0 HE2 LYS A 53 15.454 -0.240 -3.258 1.00 0.00 H new ATOM 0 HE3 LYS A 53 15.544 -1.350 -4.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 16.104 0.305 -5.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 14.750 1.228 -5.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 16.185 1.336 -4.610 1.00 0.00 H new ATOM 812 N TYR A 54 11.279 -2.886 -7.152 1.00 0.00 N ATOM 813 CA TYR A 54 10.477 -4.067 -6.853 1.00 0.00 C ATOM 814 C TYR A 54 9.660 -4.493 -8.069 1.00 0.00 C ATOM 815 O TYR A 54 8.911 -5.469 -8.018 1.00 0.00 O ATOM 816 CB TYR A 54 9.546 -3.791 -5.671 1.00 0.00 C ATOM 817 CG TYR A 54 10.182 -4.056 -4.325 1.00 0.00 C ATOM 818 CD1 TYR A 54 10.941 -3.081 -3.689 1.00 0.00 C ATOM 819 CD2 TYR A 54 10.024 -5.281 -3.689 1.00 0.00 C ATOM 820 CE1 TYR A 54 11.525 -3.318 -2.460 1.00 0.00 C ATOM 821 CE2 TYR A 54 10.602 -5.527 -2.458 1.00 0.00 C ATOM 822 CZ TYR A 54 11.352 -4.543 -1.849 1.00 0.00 C ATOM 823 OH TYR A 54 11.931 -4.783 -0.623 1.00 0.00 O ATOM 0 H TYR A 54 10.832 -2.001 -6.914 1.00 0.00 H new ATOM 0 HA TYR A 54 11.156 -4.879 -6.591 1.00 0.00 H new ATOM 0 HB2 TYR A 54 9.220 -2.752 -5.711 1.00 0.00 H new ATOM 0 HB3 TYR A 54 8.654 -4.409 -5.770 1.00 0.00 H new ATOM 0 HD1 TYR A 54 11.077 -2.121 -4.164 1.00 0.00 H new ATOM 0 HD2 TYR A 54 9.439 -6.054 -4.165 1.00 0.00 H new ATOM 0 HE1 TYR A 54 12.113 -2.550 -1.980 1.00 0.00 H new ATOM 0 HE2 TYR A 54 10.467 -6.484 -1.976 1.00 0.00 H new ATOM 0 HH TYR A 54 11.252 -4.709 0.080 1.00 0.00 H new ATOM 833 N LYS A 55 9.812 -3.755 -9.164 1.00 0.00 N ATOM 834 CA LYS A 55 9.091 -4.056 -10.395 1.00 0.00 C ATOM 835 C LYS A 55 9.493 -5.422 -10.941 1.00 0.00 C ATOM 836 O LYS A 55 8.690 -6.110 -11.571 1.00 0.00 O ATOM 837 CB LYS A 55 9.362 -2.976 -11.445 1.00 0.00 C ATOM 838 CG LYS A 55 10.719 -3.106 -12.115 1.00 0.00 C ATOM 839 CD LYS A 55 10.791 -2.287 -13.393 1.00 0.00 C ATOM 840 CE LYS A 55 10.602 -0.804 -13.116 1.00 0.00 C ATOM 841 NZ LYS A 55 10.437 -0.021 -14.373 1.00 0.00 N ATOM 0 H LYS A 55 10.428 -2.944 -9.224 1.00 0.00 H new ATOM 0 HA LYS A 55 8.025 -4.075 -10.167 1.00 0.00 H new ATOM 0 HB2 LYS A 55 8.584 -3.019 -12.207 1.00 0.00 H new ATOM 0 HB3 LYS A 55 9.292 -1.996 -10.973 1.00 0.00 H new ATOM 0 HG2 LYS A 55 11.498 -2.778 -11.427 1.00 0.00 H new ATOM 0 HG3 LYS A 55 10.915 -4.154 -12.342 1.00 0.00 H new ATOM 0 HD2 LYS A 55 11.755 -2.448 -13.876 1.00 0.00 H new ATOM 0 HD3 LYS A 55 10.025 -2.629 -14.089 1.00 0.00 H new ATOM 0 HE2 LYS A 55 9.727 -0.662 -12.482 1.00 0.00 H new ATOM 0 HE3 LYS A 55 11.461 -0.426 -12.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 10.311 0.985 -14.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 11.283 -0.136 -14.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 9.602 -0.365 -14.889 1.00 0.00 H new ATOM 855 N GLY A 56 10.740 -5.811 -10.693 1.00 0.00 N ATOM 856 CA GLY A 56 11.225 -7.094 -11.165 1.00 0.00 C ATOM 857 C GLY A 56 11.187 -8.160 -10.089 1.00 0.00 C ATOM 858 O GLY A 56 12.093 -8.988 -9.995 1.00 0.00 O ATOM 0 H GLY A 56 11.423 -5.260 -10.173 1.00 0.00 H new ATOM 0 HA2 GLY A 56 10.622 -7.417 -12.013 1.00 0.00 H new ATOM 0 HA3 GLY A 56 12.248 -6.982 -11.525 1.00 0.00 H new ATOM 862 N GLN A 57 10.138 -8.139 -9.273 1.00 0.00 N ATOM 863 CA GLN A 57 9.989 -9.110 -8.196 1.00 0.00 C ATOM 864 C GLN A 57 9.031 -10.227 -8.598 1.00 0.00 C ATOM 865 O GLN A 57 8.495 -10.230 -9.707 1.00 0.00 O ATOM 866 CB GLN A 57 9.484 -8.422 -6.926 1.00 0.00 C ATOM 867 CG GLN A 57 10.295 -8.761 -5.687 1.00 0.00 C ATOM 868 CD GLN A 57 9.799 -10.011 -4.988 1.00 0.00 C ATOM 869 OE1 GLN A 57 10.521 -11.002 -4.876 1.00 0.00 O ATOM 870 NE2 GLN A 57 8.559 -9.971 -4.513 1.00 0.00 N ATOM 0 H GLN A 57 9.379 -7.460 -9.337 1.00 0.00 H new ATOM 0 HA GLN A 57 10.967 -9.548 -7.999 1.00 0.00 H new ATOM 0 HB2 GLN A 57 9.500 -7.343 -7.077 1.00 0.00 H new ATOM 0 HB3 GLN A 57 8.445 -8.705 -6.758 1.00 0.00 H new ATOM 0 HG2 GLN A 57 11.340 -8.896 -5.967 1.00 0.00 H new ATOM 0 HG3 GLN A 57 10.258 -7.922 -4.992 1.00 0.00 H new ATOM 0 HE21 GLN A 57 7.996 -9.129 -4.628 1.00 0.00 H new ATOM 0 HE22 GLN A 57 8.170 -10.783 -4.033 1.00 0.00 H new ATOM 879 N LYS A 58 8.819 -11.174 -7.691 1.00 0.00 N ATOM 880 CA LYS A 58 7.925 -12.296 -7.950 1.00 0.00 C ATOM 881 C LYS A 58 6.477 -11.917 -7.656 1.00 0.00 C ATOM 882 O LYS A 58 6.131 -11.579 -6.524 1.00 0.00 O ATOM 883 CB LYS A 58 8.329 -13.503 -7.101 1.00 0.00 C ATOM 884 CG LYS A 58 7.944 -14.837 -7.718 1.00 0.00 C ATOM 885 CD LYS A 58 8.987 -15.312 -8.715 1.00 0.00 C ATOM 886 CE LYS A 58 8.534 -16.572 -9.438 1.00 0.00 C ATOM 887 NZ LYS A 58 9.102 -16.658 -10.812 1.00 0.00 N ATOM 0 H LYS A 58 9.255 -11.187 -6.769 1.00 0.00 H new ATOM 0 HA LYS A 58 8.007 -12.557 -9.005 1.00 0.00 H new ATOM 0 HB2 LYS A 58 9.408 -13.482 -6.945 1.00 0.00 H new ATOM 0 HB3 LYS A 58 7.863 -13.418 -6.119 1.00 0.00 H new ATOM 0 HG2 LYS A 58 7.826 -15.582 -6.931 1.00 0.00 H new ATOM 0 HG3 LYS A 58 6.979 -14.743 -8.216 1.00 0.00 H new ATOM 0 HD2 LYS A 58 9.182 -14.524 -9.442 1.00 0.00 H new ATOM 0 HD3 LYS A 58 9.926 -15.506 -8.196 1.00 0.00 H new ATOM 0 HE2 LYS A 58 8.836 -17.448 -8.865 1.00 0.00 H new ATOM 0 HE3 LYS A 58 7.446 -16.587 -9.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 8.770 -17.530 -11.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 8.793 -15.835 -11.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 10.141 -16.669 -10.758 1.00 0.00 H new ATOM 901 N ASP A 59 5.635 -11.977 -8.682 1.00 0.00 N ATOM 902 CA ASP A 59 4.223 -11.642 -8.533 1.00 0.00 C ATOM 903 C ASP A 59 4.043 -10.453 -7.594 1.00 0.00 C ATOM 904 O ASP A 59 3.298 -10.529 -6.615 1.00 0.00 O ATOM 905 CB ASP A 59 3.444 -12.848 -8.005 1.00 0.00 C ATOM 906 CG ASP A 59 4.116 -14.164 -8.343 1.00 0.00 C ATOM 907 OD1 ASP A 59 3.998 -14.609 -9.505 1.00 0.00 O ATOM 908 OD2 ASP A 59 4.760 -14.749 -7.448 1.00 0.00 O ATOM 0 H ASP A 59 5.905 -12.254 -9.626 1.00 0.00 H new ATOM 0 HA ASP A 59 3.834 -11.369 -9.514 1.00 0.00 H new ATOM 0 HB2 ASP A 59 3.339 -12.764 -6.923 1.00 0.00 H new ATOM 0 HB3 ASP A 59 2.438 -12.839 -8.424 1.00 0.00 H new ATOM 913 N LEU A 60 4.729 -9.357 -7.897 1.00 0.00 N ATOM 914 CA LEU A 60 4.646 -8.152 -7.079 1.00 0.00 C ATOM 915 C LEU A 60 4.698 -6.900 -7.949 1.00 0.00 C ATOM 916 O LEU A 60 5.611 -6.729 -8.757 1.00 0.00 O ATOM 917 CB LEU A 60 5.784 -8.125 -6.058 1.00 0.00 C ATOM 918 CG LEU A 60 5.621 -7.142 -4.898 1.00 0.00 C ATOM 919 CD1 LEU A 60 4.899 -7.804 -3.734 1.00 0.00 C ATOM 920 CD2 LEU A 60 6.977 -6.612 -4.454 1.00 0.00 C ATOM 0 H LEU A 60 5.349 -9.278 -8.703 1.00 0.00 H new ATOM 0 HA LEU A 60 3.693 -8.166 -6.550 1.00 0.00 H new ATOM 0 HB2 LEU A 60 5.899 -9.127 -5.645 1.00 0.00 H new ATOM 0 HB3 LEU A 60 6.710 -7.888 -6.582 1.00 0.00 H new ATOM 0 HG LEU A 60 5.019 -6.301 -5.242 1.00 0.00 H new ATOM 0 HD11 LEU A 60 4.792 -7.089 -2.918 1.00 0.00 H new ATOM 0 HD12 LEU A 60 3.912 -8.134 -4.058 1.00 0.00 H new ATOM 0 HD13 LEU A 60 5.474 -8.664 -3.390 1.00 0.00 H new ATOM 0 HD21 LEU A 60 6.842 -5.914 -3.628 1.00 0.00 H new ATOM 0 HD22 LEU A 60 7.603 -7.443 -4.129 1.00 0.00 H new ATOM 0 HD23 LEU A 60 7.458 -6.099 -5.287 1.00 0.00 H new ATOM 932 N VAL A 61 3.713 -6.024 -7.776 1.00 0.00 N ATOM 933 CA VAL A 61 3.648 -4.785 -8.542 1.00 0.00 C ATOM 934 C VAL A 61 3.212 -3.618 -7.663 1.00 0.00 C ATOM 935 O VAL A 61 2.041 -3.505 -7.300 1.00 0.00 O ATOM 936 CB VAL A 61 2.676 -4.910 -9.730 1.00 0.00 C ATOM 937 CG1 VAL A 61 2.655 -3.623 -10.540 1.00 0.00 C ATOM 938 CG2 VAL A 61 3.055 -6.095 -10.605 1.00 0.00 C ATOM 0 H VAL A 61 2.949 -6.150 -7.112 1.00 0.00 H new ATOM 0 HA VAL A 61 4.652 -4.595 -8.922 1.00 0.00 H new ATOM 0 HB VAL A 61 1.673 -5.082 -9.340 1.00 0.00 H new ATOM 0 HG11 VAL A 61 1.963 -3.730 -11.375 1.00 0.00 H new ATOM 0 HG12 VAL A 61 2.332 -2.798 -9.904 1.00 0.00 H new ATOM 0 HG13 VAL A 61 3.655 -3.417 -10.922 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.358 -6.169 -11.440 1.00 0.00 H new ATOM 0 HG22 VAL A 61 4.066 -5.956 -10.988 1.00 0.00 H new ATOM 0 HG23 VAL A 61 3.013 -7.011 -10.015 1.00 0.00 H new ATOM 948 N ILE A 62 4.161 -2.752 -7.326 1.00 0.00 N ATOM 949 CA ILE A 62 3.874 -1.591 -6.491 1.00 0.00 C ATOM 950 C ILE A 62 3.130 -0.518 -7.278 1.00 0.00 C ATOM 951 O ILE A 62 3.719 0.182 -8.102 1.00 0.00 O ATOM 952 CB ILE A 62 5.164 -0.984 -5.909 1.00 0.00 C ATOM 953 CG1 ILE A 62 5.790 -1.939 -4.891 1.00 0.00 C ATOM 954 CG2 ILE A 62 4.873 0.365 -5.268 1.00 0.00 C ATOM 955 CD1 ILE A 62 6.964 -1.344 -4.146 1.00 0.00 C ATOM 0 H ILE A 62 5.135 -2.832 -7.618 1.00 0.00 H new ATOM 0 HA ILE A 62 3.244 -1.939 -5.672 1.00 0.00 H new ATOM 0 HB ILE A 62 5.875 -0.833 -6.722 1.00 0.00 H new ATOM 0 HG12 ILE A 62 5.029 -2.240 -4.172 1.00 0.00 H new ATOM 0 HG13 ILE A 62 6.117 -2.842 -5.406 1.00 0.00 H new ATOM 0 HG21 ILE A 62 5.795 0.781 -4.861 1.00 0.00 H new ATOM 0 HG22 ILE A 62 4.468 1.044 -6.018 1.00 0.00 H new ATOM 0 HG23 ILE A 62 4.147 0.237 -4.465 1.00 0.00 H new ATOM 0 HD11 ILE A 62 7.357 -2.077 -3.442 1.00 0.00 H new ATOM 0 HD12 ILE A 62 7.744 -1.069 -4.856 1.00 0.00 H new ATOM 0 HD13 ILE A 62 6.638 -0.457 -3.603 1.00 0.00 H new ATOM 967 N ALA A 63 1.833 -0.393 -7.017 1.00 0.00 N ATOM 968 CA ALA A 63 1.009 0.597 -7.699 1.00 0.00 C ATOM 969 C ALA A 63 0.403 1.584 -6.706 1.00 0.00 C ATOM 970 O ALA A 63 0.417 1.351 -5.497 1.00 0.00 O ATOM 971 CB ALA A 63 -0.087 -0.089 -8.500 1.00 0.00 C ATOM 0 H ALA A 63 1.330 -0.965 -6.338 1.00 0.00 H new ATOM 0 HA ALA A 63 1.647 1.156 -8.383 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -0.694 0.663 -9.004 1.00 0.00 H new ATOM 0 HB2 ALA A 63 0.363 -0.749 -9.242 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -0.716 -0.674 -7.829 1.00 0.00 H new ATOM 977 N LYS A 64 -0.129 2.686 -7.223 1.00 0.00 N ATOM 978 CA LYS A 64 -0.741 3.708 -6.383 1.00 0.00 C ATOM 979 C LYS A 64 -2.110 4.109 -6.923 1.00 0.00 C ATOM 980 O LYS A 64 -2.479 3.741 -8.038 1.00 0.00 O ATOM 981 CB LYS A 64 0.166 4.938 -6.299 1.00 0.00 C ATOM 982 CG LYS A 64 0.480 5.556 -7.651 1.00 0.00 C ATOM 983 CD LYS A 64 1.378 6.773 -7.512 1.00 0.00 C ATOM 984 CE LYS A 64 2.084 7.097 -8.820 1.00 0.00 C ATOM 985 NZ LYS A 64 3.318 7.901 -8.600 1.00 0.00 N ATOM 0 H LYS A 64 -0.149 2.894 -8.221 1.00 0.00 H new ATOM 0 HA LYS A 64 -0.872 3.291 -5.384 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -0.311 5.688 -5.668 1.00 0.00 H new ATOM 0 HB3 LYS A 64 1.100 4.658 -5.811 1.00 0.00 H new ATOM 0 HG2 LYS A 64 0.965 4.815 -8.287 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -0.448 5.842 -8.146 1.00 0.00 H new ATOM 0 HD2 LYS A 64 0.784 7.631 -7.196 1.00 0.00 H new ATOM 0 HD3 LYS A 64 2.118 6.593 -6.733 1.00 0.00 H new ATOM 0 HE2 LYS A 64 2.341 6.170 -9.333 1.00 0.00 H new ATOM 0 HE3 LYS A 64 1.405 7.645 -9.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 3.770 8.101 -9.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 3.070 8.797 -8.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 3.977 7.368 -7.998 1.00 0.00 H new ATOM 999 N MET A 65 -2.857 4.865 -6.126 1.00 0.00 N ATOM 1000 CA MET A 65 -4.185 5.317 -6.526 1.00 0.00 C ATOM 1001 C MET A 65 -4.606 6.545 -5.725 1.00 0.00 C ATOM 1002 O MET A 65 -4.170 6.736 -4.590 1.00 0.00 O ATOM 1003 CB MET A 65 -5.208 4.195 -6.338 1.00 0.00 C ATOM 1004 CG MET A 65 -6.650 4.674 -6.381 1.00 0.00 C ATOM 1005 SD MET A 65 -7.783 3.411 -6.990 1.00 0.00 S ATOM 1006 CE MET A 65 -9.096 3.520 -5.777 1.00 0.00 C ATOM 0 H MET A 65 -2.566 5.178 -5.200 1.00 0.00 H new ATOM 0 HA MET A 65 -4.146 5.589 -7.581 1.00 0.00 H new ATOM 0 HB2 MET A 65 -5.060 3.445 -7.115 1.00 0.00 H new ATOM 0 HB3 MET A 65 -5.025 3.704 -5.382 1.00 0.00 H new ATOM 0 HG2 MET A 65 -6.957 4.980 -5.381 1.00 0.00 H new ATOM 0 HG3 MET A 65 -6.717 5.555 -7.019 1.00 0.00 H new ATOM 0 HE1 MET A 65 -10.051 3.301 -6.254 1.00 0.00 H new ATOM 0 HE2 MET A 65 -8.915 2.800 -4.979 1.00 0.00 H new ATOM 0 HE3 MET A 65 -9.122 4.526 -5.358 1.00 0.00 H new ATOM 1016 N ASP A 66 -5.454 7.374 -6.323 1.00 0.00 N ATOM 1017 CA ASP A 66 -5.934 8.583 -5.665 1.00 0.00 C ATOM 1018 C ASP A 66 -7.293 8.344 -5.014 1.00 0.00 C ATOM 1019 O ASP A 66 -8.333 8.495 -5.654 1.00 0.00 O ATOM 1020 CB ASP A 66 -6.030 9.732 -6.669 1.00 0.00 C ATOM 1021 CG ASP A 66 -4.800 9.837 -7.549 1.00 0.00 C ATOM 1022 OD1 ASP A 66 -4.333 8.789 -8.041 1.00 0.00 O ATOM 1023 OD2 ASP A 66 -4.304 10.966 -7.745 1.00 0.00 O ATOM 0 H ASP A 66 -5.823 7.231 -7.263 1.00 0.00 H new ATOM 0 HA ASP A 66 -5.220 8.851 -4.886 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -6.910 9.590 -7.296 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -6.169 10.670 -6.131 1.00 0.00 H new ATOM 1028 N ALA A 67 -7.275 7.970 -3.739 1.00 0.00 N ATOM 1029 CA ALA A 67 -8.506 7.712 -3.001 1.00 0.00 C ATOM 1030 C ALA A 67 -9.376 8.962 -2.930 1.00 0.00 C ATOM 1031 O ALA A 67 -10.593 8.876 -2.762 1.00 0.00 O ATOM 1032 CB ALA A 67 -8.186 7.208 -1.602 1.00 0.00 C ATOM 0 H ALA A 67 -6.422 7.839 -3.195 1.00 0.00 H new ATOM 0 HA ALA A 67 -9.065 6.943 -3.533 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -9.114 7.019 -1.062 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -7.612 6.284 -1.671 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -7.603 7.959 -1.069 1.00 0.00 H new ATOM 1038 N THR A 68 -8.745 10.125 -3.058 1.00 0.00 N ATOM 1039 CA THR A 68 -9.461 11.393 -3.006 1.00 0.00 C ATOM 1040 C THR A 68 -10.460 11.508 -4.151 1.00 0.00 C ATOM 1041 O THR A 68 -11.487 12.174 -4.027 1.00 0.00 O ATOM 1042 CB THR A 68 -8.491 12.589 -3.064 1.00 0.00 C ATOM 1043 OG1 THR A 68 -7.898 12.676 -4.364 1.00 0.00 O ATOM 1044 CG2 THR A 68 -7.401 12.453 -2.012 1.00 0.00 C ATOM 0 H THR A 68 -7.739 10.215 -3.199 1.00 0.00 H new ATOM 0 HA THR A 68 -9.997 11.414 -2.057 1.00 0.00 H new ATOM 0 HB THR A 68 -9.057 13.498 -2.862 1.00 0.00 H new ATOM 0 HG1 THR A 68 -7.284 13.439 -4.393 1.00 0.00 H new ATOM 0 HG21 THR A 68 -6.728 13.309 -2.072 1.00 0.00 H new ATOM 0 HG22 THR A 68 -7.854 12.417 -1.021 1.00 0.00 H new ATOM 0 HG23 THR A 68 -6.838 11.536 -2.188 1.00 0.00 H new ATOM 1052 N ALA A 69 -10.153 10.853 -5.266 1.00 0.00 N ATOM 1053 CA ALA A 69 -11.026 10.880 -6.433 1.00 0.00 C ATOM 1054 C ALA A 69 -11.750 9.549 -6.607 1.00 0.00 C ATOM 1055 O ALA A 69 -12.942 9.515 -6.907 1.00 0.00 O ATOM 1056 CB ALA A 69 -10.226 11.215 -7.683 1.00 0.00 C ATOM 0 H ALA A 69 -9.306 10.297 -5.386 1.00 0.00 H new ATOM 0 HA ALA A 69 -11.777 11.655 -6.277 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -10.891 11.232 -8.547 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -9.759 12.193 -7.565 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -9.454 10.461 -7.834 1.00 0.00 H new ATOM 1062 N ASN A 70 -11.020 8.454 -6.418 1.00 0.00 N ATOM 1063 CA ASN A 70 -11.593 7.120 -6.556 1.00 0.00 C ATOM 1064 C ASN A 70 -12.217 6.658 -5.242 1.00 0.00 C ATOM 1065 O ASN A 70 -11.590 6.731 -4.185 1.00 0.00 O ATOM 1066 CB ASN A 70 -10.520 6.125 -7.001 1.00 0.00 C ATOM 1067 CG ASN A 70 -10.026 6.400 -8.409 1.00 0.00 C ATOM 1068 OD1 ASN A 70 -10.765 6.238 -9.380 1.00 0.00 O ATOM 1069 ND2 ASN A 70 -8.770 6.816 -8.524 1.00 0.00 N ATOM 0 H ASN A 70 -10.031 8.464 -6.169 1.00 0.00 H new ATOM 0 HA ASN A 70 -12.375 7.164 -7.314 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -9.679 6.168 -6.309 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -10.923 5.113 -6.951 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -8.381 7.015 -9.446 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -8.194 6.936 -7.691 1.00 0.00 H new ATOM 1076 N ASP A 71 -13.455 6.182 -5.317 1.00 0.00 N ATOM 1077 CA ASP A 71 -14.164 5.706 -4.135 1.00 0.00 C ATOM 1078 C ASP A 71 -13.914 4.218 -3.914 1.00 0.00 C ATOM 1079 O ASP A 71 -14.342 3.382 -4.710 1.00 0.00 O ATOM 1080 CB ASP A 71 -15.665 5.969 -4.273 1.00 0.00 C ATOM 1081 CG ASP A 71 -15.965 7.380 -4.741 1.00 0.00 C ATOM 1082 OD1 ASP A 71 -15.263 8.313 -4.298 1.00 0.00 O ATOM 1083 OD2 ASP A 71 -16.902 7.551 -5.548 1.00 0.00 O ATOM 0 H ASP A 71 -13.988 6.116 -6.184 1.00 0.00 H new ATOM 0 HA ASP A 71 -13.786 6.252 -3.271 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -16.092 5.257 -4.979 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -16.151 5.797 -3.313 1.00 0.00 H new ATOM 1088 N ILE A 72 -13.218 3.895 -2.829 1.00 0.00 N ATOM 1089 CA ILE A 72 -12.912 2.507 -2.504 1.00 0.00 C ATOM 1090 C ILE A 72 -14.155 1.768 -2.022 1.00 0.00 C ATOM 1091 O ILE A 72 -14.435 1.715 -0.824 1.00 0.00 O ATOM 1092 CB ILE A 72 -11.819 2.411 -1.423 1.00 0.00 C ATOM 1093 CG1 ILE A 72 -10.589 3.221 -1.836 1.00 0.00 C ATOM 1094 CG2 ILE A 72 -11.445 0.957 -1.177 1.00 0.00 C ATOM 1095 CD1 ILE A 72 -9.652 3.526 -0.688 1.00 0.00 C ATOM 0 H ILE A 72 -12.856 4.575 -2.161 1.00 0.00 H new ATOM 0 HA ILE A 72 -12.548 2.041 -3.420 1.00 0.00 H new ATOM 0 HB ILE A 72 -12.209 2.828 -0.495 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -10.043 2.672 -2.603 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -10.916 4.158 -2.286 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -10.672 0.905 -0.411 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -12.325 0.407 -0.843 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -11.071 0.516 -2.101 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -8.803 4.103 -1.055 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -10.182 4.102 0.071 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -9.296 2.593 -0.252 1.00 0.00 H new ATOM 1107 N THR A 73 -14.899 1.196 -2.964 1.00 0.00 N ATOM 1108 CA THR A 73 -16.113 0.458 -2.636 1.00 0.00 C ATOM 1109 C THR A 73 -15.823 -0.665 -1.646 1.00 0.00 C ATOM 1110 O THR A 73 -16.727 -1.161 -0.975 1.00 0.00 O ATOM 1111 CB THR A 73 -16.764 -0.140 -3.897 1.00 0.00 C ATOM 1112 OG1 THR A 73 -15.801 -0.905 -4.630 1.00 0.00 O ATOM 1113 CG2 THR A 73 -17.332 0.957 -4.785 1.00 0.00 C ATOM 0 H THR A 73 -14.682 1.230 -3.960 1.00 0.00 H new ATOM 0 HA THR A 73 -16.803 1.169 -2.182 1.00 0.00 H new ATOM 0 HB THR A 73 -17.581 -0.790 -3.584 1.00 0.00 H new ATOM 0 HG1 THR A 73 -16.223 -1.283 -5.429 1.00 0.00 H new ATOM 0 HG21 THR A 73 -17.787 0.510 -5.669 1.00 0.00 H new ATOM 0 HG22 THR A 73 -18.086 1.518 -4.233 1.00 0.00 H new ATOM 0 HG23 THR A 73 -16.531 1.630 -5.090 1.00 0.00 H new ATOM 1121 N ASN A 74 -14.557 -1.060 -1.560 1.00 0.00 N ATOM 1122 CA ASN A 74 -14.149 -2.125 -0.651 1.00 0.00 C ATOM 1123 C ASN A 74 -14.304 -1.689 0.802 1.00 0.00 C ATOM 1124 O ASN A 74 -13.873 -0.601 1.184 1.00 0.00 O ATOM 1125 CB ASN A 74 -12.698 -2.527 -0.923 1.00 0.00 C ATOM 1126 CG ASN A 74 -12.557 -3.379 -2.169 1.00 0.00 C ATOM 1127 OD1 ASN A 74 -12.812 -2.918 -3.282 1.00 0.00 O ATOM 1128 ND2 ASN A 74 -12.150 -4.630 -1.988 1.00 0.00 N ATOM 0 H ASN A 74 -13.796 -0.659 -2.108 1.00 0.00 H new ATOM 0 HA ASN A 74 -14.796 -2.985 -0.824 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -12.089 -1.629 -1.030 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -12.309 -3.076 -0.065 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -12.037 -5.251 -2.790 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -11.950 -4.970 -1.047 1.00 0.00 H new ATOM 1135 N ASP A 75 -14.922 -2.545 1.608 1.00 0.00 N ATOM 1136 CA ASP A 75 -15.133 -2.249 3.021 1.00 0.00 C ATOM 1137 C ASP A 75 -13.957 -2.738 3.860 1.00 0.00 C ATOM 1138 O ASP A 75 -14.043 -2.806 5.085 1.00 0.00 O ATOM 1139 CB ASP A 75 -16.429 -2.897 3.511 1.00 0.00 C ATOM 1140 CG ASP A 75 -17.659 -2.305 2.850 1.00 0.00 C ATOM 1141 OD1 ASP A 75 -18.128 -1.245 3.314 1.00 0.00 O ATOM 1142 OD2 ASP A 75 -18.152 -2.902 1.870 1.00 0.00 O ATOM 0 H ASP A 75 -15.286 -3.449 1.308 1.00 0.00 H new ATOM 0 HA ASP A 75 -15.211 -1.168 3.133 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -16.394 -3.968 3.313 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -16.507 -2.775 4.591 1.00 0.00 H new ATOM 1147 N GLN A 76 -12.859 -3.077 3.191 1.00 0.00 N ATOM 1148 CA GLN A 76 -11.667 -3.560 3.875 1.00 0.00 C ATOM 1149 C GLN A 76 -10.565 -2.506 3.861 1.00 0.00 C ATOM 1150 O GLN A 76 -9.769 -2.412 4.795 1.00 0.00 O ATOM 1151 CB GLN A 76 -11.164 -4.848 3.221 1.00 0.00 C ATOM 1152 CG GLN A 76 -12.274 -5.828 2.874 1.00 0.00 C ATOM 1153 CD GLN A 76 -12.884 -6.477 4.101 1.00 0.00 C ATOM 1154 OE1 GLN A 76 -13.309 -5.793 5.033 1.00 0.00 O ATOM 1155 NE2 GLN A 76 -12.931 -7.804 4.107 1.00 0.00 N ATOM 0 H GLN A 76 -12.771 -3.026 2.176 1.00 0.00 H new ATOM 0 HA GLN A 76 -11.934 -3.767 4.911 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -10.617 -4.595 2.313 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -10.458 -5.335 3.893 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -13.053 -5.307 2.318 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -11.878 -6.602 2.217 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -12.567 -8.331 3.313 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -13.331 -8.297 4.906 1.00 0.00 H new ATOM 1164 N TYR A 77 -10.525 -1.714 2.794 1.00 0.00 N ATOM 1165 CA TYR A 77 -9.519 -0.668 2.657 1.00 0.00 C ATOM 1166 C TYR A 77 -10.118 0.705 2.946 1.00 0.00 C ATOM 1167 O TYR A 77 -10.828 1.274 2.116 1.00 0.00 O ATOM 1168 CB TYR A 77 -8.920 -0.689 1.250 1.00 0.00 C ATOM 1169 CG TYR A 77 -8.336 -2.028 0.860 1.00 0.00 C ATOM 1170 CD1 TYR A 77 -9.132 -3.166 0.805 1.00 0.00 C ATOM 1171 CD2 TYR A 77 -6.988 -2.156 0.546 1.00 0.00 C ATOM 1172 CE1 TYR A 77 -8.602 -4.392 0.450 1.00 0.00 C ATOM 1173 CE2 TYR A 77 -6.450 -3.377 0.189 1.00 0.00 C ATOM 1174 CZ TYR A 77 -7.261 -4.492 0.143 1.00 0.00 C ATOM 1175 OH TYR A 77 -6.730 -5.711 -0.212 1.00 0.00 O ATOM 0 H TYR A 77 -11.177 -1.777 2.012 1.00 0.00 H new ATOM 0 HA TYR A 77 -8.730 -0.861 3.384 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -9.693 -0.416 0.531 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -8.141 0.071 1.185 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -10.183 -3.091 1.044 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -6.350 -1.285 0.582 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -9.234 -5.267 0.413 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -5.401 -3.458 -0.053 1.00 0.00 H new ATOM 0 HH TYR A 77 -7.169 -6.421 0.302 1.00 0.00 H new ATOM 1185 N LYS A 78 -9.826 1.233 4.130 1.00 0.00 N ATOM 1186 CA LYS A 78 -10.332 2.540 4.531 1.00 0.00 C ATOM 1187 C LYS A 78 -9.206 3.567 4.586 1.00 0.00 C ATOM 1188 O LYS A 78 -8.115 3.281 5.080 1.00 0.00 O ATOM 1189 CB LYS A 78 -11.019 2.447 5.896 1.00 0.00 C ATOM 1190 CG LYS A 78 -12.504 2.140 5.810 1.00 0.00 C ATOM 1191 CD LYS A 78 -13.330 3.411 5.702 1.00 0.00 C ATOM 1192 CE LYS A 78 -13.525 4.066 7.061 1.00 0.00 C ATOM 1193 NZ LYS A 78 -13.751 5.533 6.942 1.00 0.00 N ATOM 0 H LYS A 78 -9.241 0.775 4.829 1.00 0.00 H new ATOM 0 HA LYS A 78 -11.059 2.864 3.786 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -10.530 1.673 6.487 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -10.881 3.389 6.428 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -12.696 1.505 4.945 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -12.812 1.578 6.692 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -12.837 4.111 5.027 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -14.302 3.179 5.266 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -14.375 3.607 7.567 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -12.648 3.883 7.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -13.879 5.942 7.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -12.929 5.975 6.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -14.602 5.708 6.371 1.00 0.00 H new ATOM 1207 N VAL A 79 -9.477 4.764 4.076 1.00 0.00 N ATOM 1208 CA VAL A 79 -8.487 5.834 4.069 1.00 0.00 C ATOM 1209 C VAL A 79 -8.776 6.857 5.162 1.00 0.00 C ATOM 1210 O VAL A 79 -9.704 7.657 5.047 1.00 0.00 O ATOM 1211 CB VAL A 79 -8.446 6.552 2.707 1.00 0.00 C ATOM 1212 CG1 VAL A 79 -7.469 7.718 2.747 1.00 0.00 C ATOM 1213 CG2 VAL A 79 -8.077 5.575 1.601 1.00 0.00 C ATOM 0 H VAL A 79 -10.374 5.017 3.662 1.00 0.00 H new ATOM 0 HA VAL A 79 -7.518 5.370 4.256 1.00 0.00 H new ATOM 0 HB VAL A 79 -9.439 6.948 2.495 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -7.453 8.213 1.776 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -7.782 8.429 3.512 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -6.471 7.348 2.982 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -8.053 6.099 0.646 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -7.095 5.148 1.806 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -8.818 4.777 1.558 1.00 0.00 H new ATOM 1223 N GLU A 80 -7.975 6.826 6.222 1.00 0.00 N ATOM 1224 CA GLU A 80 -8.145 7.751 7.336 1.00 0.00 C ATOM 1225 C GLU A 80 -7.030 8.792 7.354 1.00 0.00 C ATOM 1226 O GLU A 80 -7.180 9.868 7.932 1.00 0.00 O ATOM 1227 CB GLU A 80 -8.168 6.989 8.662 1.00 0.00 C ATOM 1228 CG GLU A 80 -9.387 6.098 8.832 1.00 0.00 C ATOM 1229 CD GLU A 80 -9.480 5.494 10.220 1.00 0.00 C ATOM 1230 OE1 GLU A 80 -8.889 6.068 11.158 1.00 0.00 O ATOM 1231 OE2 GLU A 80 -10.145 4.447 10.367 1.00 0.00 O ATOM 0 H GLU A 80 -7.202 6.170 6.333 1.00 0.00 H new ATOM 0 HA GLU A 80 -9.097 8.266 7.205 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -7.269 6.378 8.735 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -8.135 7.705 9.483 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -10.287 6.679 8.632 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -9.353 5.297 8.093 1.00 0.00 H new ATOM 1238 N GLY A 81 -5.910 8.463 6.718 1.00 0.00 N ATOM 1239 CA GLY A 81 -4.785 9.379 6.673 1.00 0.00 C ATOM 1240 C GLY A 81 -3.782 9.013 5.598 1.00 0.00 C ATOM 1241 O GLY A 81 -3.400 7.850 5.465 1.00 0.00 O ATOM 0 H GLY A 81 -5.761 7.578 6.233 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -5.151 10.390 6.495 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -4.287 9.386 7.643 1.00 0.00 H new ATOM 1245 N PHE A 82 -3.355 10.007 4.826 1.00 0.00 N ATOM 1246 CA PHE A 82 -2.391 9.784 3.755 1.00 0.00 C ATOM 1247 C PHE A 82 -0.983 10.169 4.200 1.00 0.00 C ATOM 1248 O PHE A 82 -0.787 11.078 5.006 1.00 0.00 O ATOM 1249 CB PHE A 82 -2.783 10.586 2.512 1.00 0.00 C ATOM 1250 CG PHE A 82 -4.255 10.552 2.216 1.00 0.00 C ATOM 1251 CD1 PHE A 82 -5.145 11.299 2.970 1.00 0.00 C ATOM 1252 CD2 PHE A 82 -4.749 9.771 1.184 1.00 0.00 C ATOM 1253 CE1 PHE A 82 -6.500 11.270 2.700 1.00 0.00 C ATOM 1254 CE2 PHE A 82 -6.103 9.738 0.908 1.00 0.00 C ATOM 1255 CZ PHE A 82 -6.980 10.487 1.668 1.00 0.00 C ATOM 0 H PHE A 82 -3.662 10.975 4.922 1.00 0.00 H new ATOM 0 HA PHE A 82 -2.397 8.722 3.511 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -2.471 11.622 2.645 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -2.238 10.197 1.652 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -4.775 11.912 3.779 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -4.068 9.181 0.588 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -7.183 11.859 3.295 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -6.475 9.127 0.099 1.00 0.00 H new ATOM 0 HZ PHE A 82 -8.039 10.461 1.456 1.00 0.00 H new ATOM 1265 N PRO A 83 0.021 9.460 3.663 1.00 0.00 N ATOM 1266 CA PRO A 83 -0.201 8.375 2.703 1.00 0.00 C ATOM 1267 C PRO A 83 -0.848 7.154 3.347 1.00 0.00 C ATOM 1268 O PRO A 83 -0.866 7.021 4.571 1.00 0.00 O ATOM 1269 CB PRO A 83 1.211 8.038 2.216 1.00 0.00 C ATOM 1270 CG PRO A 83 2.106 8.463 3.328 1.00 0.00 C ATOM 1271 CD PRO A 83 1.450 9.663 3.952 1.00 0.00 C ATOM 0 HA PRO A 83 -0.883 8.670 1.905 1.00 0.00 H new ATOM 0 HB2 PRO A 83 1.315 6.973 2.009 1.00 0.00 H new ATOM 0 HB3 PRO A 83 1.448 8.567 1.293 1.00 0.00 H new ATOM 0 HG2 PRO A 83 2.229 7.662 4.057 1.00 0.00 H new ATOM 0 HG3 PRO A 83 3.100 8.711 2.956 1.00 0.00 H new ATOM 0 HD2 PRO A 83 1.640 9.713 5.024 1.00 0.00 H new ATOM 0 HD3 PRO A 83 1.819 10.593 3.520 1.00 0.00 H new ATOM 1279 N THR A 84 -1.380 6.263 2.515 1.00 0.00 N ATOM 1280 CA THR A 84 -2.029 5.053 3.004 1.00 0.00 C ATOM 1281 C THR A 84 -1.631 3.841 2.170 1.00 0.00 C ATOM 1282 O THR A 84 -2.098 3.671 1.044 1.00 0.00 O ATOM 1283 CB THR A 84 -3.563 5.193 2.988 1.00 0.00 C ATOM 1284 OG1 THR A 84 -3.934 6.553 3.240 1.00 0.00 O ATOM 1285 CG2 THR A 84 -4.200 4.286 4.030 1.00 0.00 C ATOM 0 H THR A 84 -1.374 6.357 1.499 1.00 0.00 H new ATOM 0 HA THR A 84 -1.696 4.908 4.032 1.00 0.00 H new ATOM 0 HB THR A 84 -3.923 4.896 2.003 1.00 0.00 H new ATOM 0 HG1 THR A 84 -3.774 6.766 4.183 1.00 0.00 H new ATOM 0 HG21 THR A 84 -5.283 4.402 4.000 1.00 0.00 H new ATOM 0 HG22 THR A 84 -3.940 3.249 3.817 1.00 0.00 H new ATOM 0 HG23 THR A 84 -3.833 4.556 5.020 1.00 0.00 H new ATOM 1293 N ILE A 85 -0.768 3.001 2.731 1.00 0.00 N ATOM 1294 CA ILE A 85 -0.309 1.803 2.039 1.00 0.00 C ATOM 1295 C ILE A 85 -1.169 0.596 2.400 1.00 0.00 C ATOM 1296 O ILE A 85 -1.552 0.417 3.556 1.00 0.00 O ATOM 1297 CB ILE A 85 1.161 1.489 2.370 1.00 0.00 C ATOM 1298 CG1 ILE A 85 2.043 2.705 2.079 1.00 0.00 C ATOM 1299 CG2 ILE A 85 1.637 0.281 1.577 1.00 0.00 C ATOM 1300 CD1 ILE A 85 3.289 2.766 2.935 1.00 0.00 C ATOM 0 H ILE A 85 -0.373 3.128 3.663 1.00 0.00 H new ATOM 0 HA ILE A 85 -0.397 2.003 0.971 1.00 0.00 H new ATOM 0 HB ILE A 85 1.236 1.254 3.432 1.00 0.00 H new ATOM 0 HG12 ILE A 85 2.334 2.690 1.029 1.00 0.00 H new ATOM 0 HG13 ILE A 85 1.460 3.613 2.235 1.00 0.00 H new ATOM 0 HG21 ILE A 85 2.678 0.072 1.822 1.00 0.00 H new ATOM 0 HG22 ILE A 85 1.024 -0.584 1.829 1.00 0.00 H new ATOM 0 HG23 ILE A 85 1.550 0.489 0.510 1.00 0.00 H new ATOM 0 HD11 ILE A 85 3.866 3.653 2.675 1.00 0.00 H new ATOM 0 HD12 ILE A 85 3.006 2.813 3.987 1.00 0.00 H new ATOM 0 HD13 ILE A 85 3.894 1.876 2.761 1.00 0.00 H new ATOM 1312 N TYR A 86 -1.467 -0.230 1.404 1.00 0.00 N ATOM 1313 CA TYR A 86 -2.282 -1.421 1.616 1.00 0.00 C ATOM 1314 C TYR A 86 -1.787 -2.580 0.757 1.00 0.00 C ATOM 1315 O TYR A 86 -1.861 -2.534 -0.471 1.00 0.00 O ATOM 1316 CB TYR A 86 -3.748 -1.124 1.297 1.00 0.00 C ATOM 1317 CG TYR A 86 -4.546 -0.657 2.493 1.00 0.00 C ATOM 1318 CD1 TYR A 86 -4.801 -1.512 3.559 1.00 0.00 C ATOM 1319 CD2 TYR A 86 -5.046 0.637 2.558 1.00 0.00 C ATOM 1320 CE1 TYR A 86 -5.530 -1.090 4.654 1.00 0.00 C ATOM 1321 CE2 TYR A 86 -5.775 1.068 3.650 1.00 0.00 C ATOM 1322 CZ TYR A 86 -6.014 0.201 4.695 1.00 0.00 C ATOM 1323 OH TYR A 86 -6.741 0.626 5.784 1.00 0.00 O ATOM 0 H TYR A 86 -1.157 -0.097 0.441 1.00 0.00 H new ATOM 0 HA TYR A 86 -2.196 -1.708 2.664 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -3.794 -0.361 0.520 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -4.212 -2.023 0.890 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -4.423 -2.523 3.531 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -4.862 1.319 1.741 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -5.720 -1.767 5.474 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -6.155 2.078 3.685 1.00 0.00 H new ATOM 0 HH TYR A 86 -7.193 1.468 5.567 1.00 0.00 H new ATOM 1333 N PHE A 87 -1.283 -3.621 1.412 1.00 0.00 N ATOM 1334 CA PHE A 87 -0.776 -4.793 0.710 1.00 0.00 C ATOM 1335 C PHE A 87 -1.883 -5.822 0.497 1.00 0.00 C ATOM 1336 O PHE A 87 -2.414 -6.384 1.454 1.00 0.00 O ATOM 1337 CB PHE A 87 0.378 -5.423 1.493 1.00 0.00 C ATOM 1338 CG PHE A 87 1.134 -6.462 0.715 1.00 0.00 C ATOM 1339 CD1 PHE A 87 0.650 -7.756 0.609 1.00 0.00 C ATOM 1340 CD2 PHE A 87 2.329 -6.145 0.090 1.00 0.00 C ATOM 1341 CE1 PHE A 87 1.343 -8.714 -0.106 1.00 0.00 C ATOM 1342 CE2 PHE A 87 3.026 -7.099 -0.627 1.00 0.00 C ATOM 1343 CZ PHE A 87 2.533 -8.385 -0.724 1.00 0.00 C ATOM 0 H PHE A 87 -1.215 -3.676 2.428 1.00 0.00 H new ATOM 0 HA PHE A 87 -0.411 -4.471 -0.266 1.00 0.00 H new ATOM 0 HB2 PHE A 87 1.068 -4.638 1.801 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -0.016 -5.877 2.403 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -0.280 -8.019 1.091 1.00 0.00 H new ATOM 0 HD2 PHE A 87 2.720 -5.141 0.164 1.00 0.00 H new ATOM 0 HE1 PHE A 87 0.954 -9.719 -0.181 1.00 0.00 H new ATOM 0 HE2 PHE A 87 3.956 -6.839 -1.111 1.00 0.00 H new ATOM 0 HZ PHE A 87 3.077 -9.132 -1.282 1.00 0.00 H new ATOM 1353 N ALA A 88 -2.225 -6.062 -0.764 1.00 0.00 N ATOM 1354 CA ALA A 88 -3.267 -7.023 -1.104 1.00 0.00 C ATOM 1355 C ALA A 88 -2.665 -8.327 -1.616 1.00 0.00 C ATOM 1356 O ALA A 88 -2.342 -8.469 -2.795 1.00 0.00 O ATOM 1357 CB ALA A 88 -4.212 -6.433 -2.140 1.00 0.00 C ATOM 0 H ALA A 88 -1.795 -5.604 -1.568 1.00 0.00 H new ATOM 0 HA ALA A 88 -3.832 -7.245 -0.198 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -4.985 -7.162 -2.384 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -4.676 -5.533 -1.738 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -3.653 -6.181 -3.041 1.00 0.00 H new ATOM 1363 N PRO A 89 -2.510 -9.304 -0.710 1.00 0.00 N ATOM 1364 CA PRO A 89 -1.946 -10.614 -1.047 1.00 0.00 C ATOM 1365 C PRO A 89 -2.883 -11.441 -1.922 1.00 0.00 C ATOM 1366 O PRO A 89 -4.005 -11.752 -1.525 1.00 0.00 O ATOM 1367 CB PRO A 89 -1.761 -11.283 0.318 1.00 0.00 C ATOM 1368 CG PRO A 89 -2.762 -10.622 1.202 1.00 0.00 C ATOM 1369 CD PRO A 89 -2.874 -9.205 0.714 1.00 0.00 C ATOM 0 HA PRO A 89 -1.024 -10.525 -1.622 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -1.933 -12.358 0.259 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -0.747 -11.143 0.694 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -3.725 -11.130 1.149 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -2.443 -10.652 2.244 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -3.883 -8.814 0.844 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -2.202 -8.539 1.255 1.00 0.00 H new ATOM 1377 N SER A 90 -2.413 -11.793 -3.115 1.00 0.00 N ATOM 1378 CA SER A 90 -3.211 -12.580 -4.048 1.00 0.00 C ATOM 1379 C SER A 90 -3.823 -13.792 -3.351 1.00 0.00 C ATOM 1380 O SER A 90 -3.144 -14.786 -3.098 1.00 0.00 O ATOM 1381 CB SER A 90 -2.350 -13.037 -5.227 1.00 0.00 C ATOM 1382 OG SER A 90 -1.414 -14.022 -4.824 1.00 0.00 O ATOM 0 H SER A 90 -1.485 -11.546 -3.458 1.00 0.00 H new ATOM 0 HA SER A 90 -4.019 -11.950 -4.419 1.00 0.00 H new ATOM 0 HB2 SER A 90 -2.989 -13.438 -6.014 1.00 0.00 H new ATOM 0 HB3 SER A 90 -1.823 -12.182 -5.650 1.00 0.00 H new ATOM 0 HG SER A 90 -1.738 -14.469 -4.015 1.00 0.00 H new ATOM 1388 N GLY A 91 -5.113 -13.699 -3.042 1.00 0.00 N ATOM 1389 CA GLY A 91 -5.797 -14.793 -2.377 1.00 0.00 C ATOM 1390 C GLY A 91 -6.404 -14.378 -1.052 1.00 0.00 C ATOM 1391 O GLY A 91 -7.590 -14.602 -0.808 1.00 0.00 O ATOM 0 H GLY A 91 -5.696 -12.886 -3.240 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -6.582 -15.176 -3.029 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -5.094 -15.609 -2.211 1.00 0.00 H new ATOM 1395 N ASP A 92 -5.591 -13.772 -0.195 1.00 0.00 N ATOM 1396 CA ASP A 92 -6.055 -13.324 1.114 1.00 0.00 C ATOM 1397 C ASP A 92 -6.296 -11.818 1.118 1.00 0.00 C ATOM 1398 O ASP A 92 -6.120 -11.153 2.140 1.00 0.00 O ATOM 1399 CB ASP A 92 -5.037 -13.694 2.193 1.00 0.00 C ATOM 1400 CG ASP A 92 -4.922 -15.192 2.392 1.00 0.00 C ATOM 1401 OD1 ASP A 92 -5.972 -15.854 2.530 1.00 0.00 O ATOM 1402 OD2 ASP A 92 -3.782 -15.703 2.411 1.00 0.00 O ATOM 0 H ASP A 92 -4.607 -13.579 -0.382 1.00 0.00 H new ATOM 0 HA ASP A 92 -6.999 -13.825 1.330 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -4.061 -13.291 1.921 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -5.324 -13.226 3.135 1.00 0.00 H new ATOM 1407 N LYS A 93 -6.698 -11.285 -0.030 1.00 0.00 N ATOM 1408 CA LYS A 93 -6.964 -9.857 -0.160 1.00 0.00 C ATOM 1409 C LYS A 93 -8.018 -9.406 0.846 1.00 0.00 C ATOM 1410 O LYS A 93 -7.989 -8.272 1.326 1.00 0.00 O ATOM 1411 CB LYS A 93 -7.428 -9.531 -1.581 1.00 0.00 C ATOM 1412 CG LYS A 93 -6.602 -10.207 -2.661 1.00 0.00 C ATOM 1413 CD LYS A 93 -6.557 -9.376 -3.932 1.00 0.00 C ATOM 1414 CE LYS A 93 -5.480 -9.871 -4.885 1.00 0.00 C ATOM 1415 NZ LYS A 93 -4.111 -9.622 -4.353 1.00 0.00 N ATOM 0 H LYS A 93 -6.847 -11.821 -0.885 1.00 0.00 H new ATOM 0 HA LYS A 93 -6.038 -9.320 0.045 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -8.470 -9.831 -1.692 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -7.389 -8.452 -1.728 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -5.588 -10.370 -2.296 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -7.023 -11.188 -2.882 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -7.527 -9.414 -4.427 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -6.369 -8.333 -3.679 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -5.613 -10.939 -5.060 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -5.591 -9.374 -5.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -3.422 -10.186 -4.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -3.880 -8.612 -4.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -4.074 -9.893 -3.350 1.00 0.00 H new ATOM 1429 N LYS A 94 -8.948 -10.301 1.164 1.00 0.00 N ATOM 1430 CA LYS A 94 -10.010 -9.997 2.115 1.00 0.00 C ATOM 1431 C LYS A 94 -9.448 -9.314 3.358 1.00 0.00 C ATOM 1432 O LYS A 94 -10.146 -8.557 4.031 1.00 0.00 O ATOM 1433 CB LYS A 94 -10.748 -11.277 2.513 1.00 0.00 C ATOM 1434 CG LYS A 94 -11.446 -11.963 1.352 1.00 0.00 C ATOM 1435 CD LYS A 94 -12.720 -11.235 0.958 1.00 0.00 C ATOM 1436 CE LYS A 94 -13.266 -11.744 -0.367 1.00 0.00 C ATOM 1437 NZ LYS A 94 -13.924 -13.072 -0.222 1.00 0.00 N ATOM 0 H LYS A 94 -8.987 -11.244 0.776 1.00 0.00 H new ATOM 0 HA LYS A 94 -10.711 -9.316 1.633 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -10.037 -11.972 2.960 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -11.485 -11.038 3.279 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -10.772 -12.008 0.496 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -11.683 -12.991 1.625 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -13.471 -11.367 1.737 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -12.521 -10.166 0.884 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -13.982 -11.025 -0.765 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -12.454 -11.818 -1.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -14.283 -13.384 -1.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -13.234 -13.764 0.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -14.715 -12.996 0.449 1.00 0.00 H new ATOM 1451 N ASN A 95 -8.181 -9.587 3.656 1.00 0.00 N ATOM 1452 CA ASN A 95 -7.526 -8.997 4.818 1.00 0.00 C ATOM 1453 C ASN A 95 -6.423 -8.033 4.390 1.00 0.00 C ATOM 1454 O ASN A 95 -5.269 -8.417 4.198 1.00 0.00 O ATOM 1455 CB ASN A 95 -6.941 -10.094 5.710 1.00 0.00 C ATOM 1456 CG ASN A 95 -8.004 -11.040 6.235 1.00 0.00 C ATOM 1457 OD1 ASN A 95 -8.868 -10.647 7.019 1.00 0.00 O ATOM 1458 ND2 ASN A 95 -7.944 -12.295 5.804 1.00 0.00 N ATOM 0 H ASN A 95 -7.589 -10.212 3.110 1.00 0.00 H new ATOM 0 HA ASN A 95 -8.274 -8.439 5.381 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -6.200 -10.661 5.146 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -6.419 -9.636 6.550 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -8.632 -12.977 6.123 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -7.210 -12.576 5.154 1.00 0.00 H new ATOM 1465 N PRO A 96 -6.785 -6.751 4.237 1.00 0.00 N ATOM 1466 CA PRO A 96 -5.842 -5.705 3.831 1.00 0.00 C ATOM 1467 C PRO A 96 -4.822 -5.390 4.920 1.00 0.00 C ATOM 1468 O PRO A 96 -5.182 -5.192 6.081 1.00 0.00 O ATOM 1469 CB PRO A 96 -6.743 -4.494 3.575 1.00 0.00 C ATOM 1470 CG PRO A 96 -7.946 -4.732 4.420 1.00 0.00 C ATOM 1471 CD PRO A 96 -8.144 -6.223 4.449 1.00 0.00 C ATOM 0 HA PRO A 96 -5.250 -6.003 2.965 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -6.244 -3.564 3.849 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -7.009 -4.414 2.521 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -7.800 -4.338 5.426 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -8.820 -4.230 4.005 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -8.560 -6.555 5.400 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -8.830 -6.553 3.669 1.00 0.00 H new ATOM 1479 N ILE A 97 -3.550 -5.344 4.539 1.00 0.00 N ATOM 1480 CA ILE A 97 -2.480 -5.051 5.483 1.00 0.00 C ATOM 1481 C ILE A 97 -1.997 -3.612 5.338 1.00 0.00 C ATOM 1482 O ILE A 97 -1.296 -3.274 4.383 1.00 0.00 O ATOM 1483 CB ILE A 97 -1.285 -6.003 5.293 1.00 0.00 C ATOM 1484 CG1 ILE A 97 -1.753 -7.459 5.339 1.00 0.00 C ATOM 1485 CG2 ILE A 97 -0.229 -5.747 6.358 1.00 0.00 C ATOM 1486 CD1 ILE A 97 -0.916 -8.390 4.490 1.00 0.00 C ATOM 0 H ILE A 97 -3.236 -5.506 3.582 1.00 0.00 H new ATOM 0 HA ILE A 97 -2.893 -5.194 6.482 1.00 0.00 H new ATOM 0 HB ILE A 97 -0.841 -5.814 4.316 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -1.733 -7.806 6.372 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -2.790 -7.510 5.006 1.00 0.00 H new ATOM 0 HG21 ILE A 97 0.609 -6.428 6.210 1.00 0.00 H new ATOM 0 HG22 ILE A 97 0.122 -4.718 6.283 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -0.661 -5.912 7.345 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -1.305 -9.405 4.571 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -0.956 -8.068 3.449 1.00 0.00 H new ATOM 0 HD13 ILE A 97 0.117 -8.369 4.837 1.00 0.00 H new ATOM 1498 N LYS A 98 -2.374 -2.767 6.291 1.00 0.00 N ATOM 1499 CA LYS A 98 -1.978 -1.364 6.272 1.00 0.00 C ATOM 1500 C LYS A 98 -0.630 -1.170 6.960 1.00 0.00 C ATOM 1501 O LYS A 98 -0.429 -1.614 8.090 1.00 0.00 O ATOM 1502 CB LYS A 98 -3.040 -0.503 6.959 1.00 0.00 C ATOM 1503 CG LYS A 98 -2.648 0.958 7.089 1.00 0.00 C ATOM 1504 CD LYS A 98 -3.867 1.851 7.248 1.00 0.00 C ATOM 1505 CE LYS A 98 -3.482 3.240 7.732 1.00 0.00 C ATOM 1506 NZ LYS A 98 -3.415 3.311 9.218 1.00 0.00 N ATOM 0 H LYS A 98 -2.954 -3.030 7.088 1.00 0.00 H new ATOM 0 HA LYS A 98 -1.884 -1.053 5.231 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -3.971 -0.572 6.396 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -3.237 -0.907 7.952 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -1.989 1.084 7.948 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -2.084 1.264 6.208 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -4.389 1.929 6.294 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -4.561 1.398 7.955 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -2.515 3.516 7.311 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -4.208 3.966 7.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -3.150 4.274 9.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -4.344 3.072 9.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -2.704 2.636 9.566 1.00 0.00 H new ATOM 1520 N PHE A 99 0.291 -0.505 6.270 1.00 0.00 N ATOM 1521 CA PHE A 99 1.620 -0.252 6.814 1.00 0.00 C ATOM 1522 C PHE A 99 1.565 0.806 7.912 1.00 0.00 C ATOM 1523 O PHE A 99 1.244 1.966 7.655 1.00 0.00 O ATOM 1524 CB PHE A 99 2.572 0.198 5.704 1.00 0.00 C ATOM 1525 CG PHE A 99 3.926 0.609 6.206 1.00 0.00 C ATOM 1526 CD1 PHE A 99 4.874 -0.345 6.541 1.00 0.00 C ATOM 1527 CD2 PHE A 99 4.252 1.949 6.343 1.00 0.00 C ATOM 1528 CE1 PHE A 99 6.122 0.030 7.003 1.00 0.00 C ATOM 1529 CE2 PHE A 99 5.498 2.329 6.804 1.00 0.00 C ATOM 1530 CZ PHE A 99 6.434 1.369 7.135 1.00 0.00 C ATOM 0 H PHE A 99 0.141 -0.132 5.333 1.00 0.00 H new ATOM 0 HA PHE A 99 1.991 -1.181 7.246 1.00 0.00 H new ATOM 0 HB2 PHE A 99 2.690 -0.614 4.987 1.00 0.00 H new ATOM 0 HB3 PHE A 99 2.123 1.034 5.168 1.00 0.00 H new ATOM 0 HD1 PHE A 99 4.635 -1.393 6.440 1.00 0.00 H new ATOM 0 HD2 PHE A 99 3.524 2.705 6.087 1.00 0.00 H new ATOM 0 HE1 PHE A 99 6.852 -0.723 7.260 1.00 0.00 H new ATOM 0 HE2 PHE A 99 5.740 3.377 6.905 1.00 0.00 H new ATOM 0 HZ PHE A 99 7.408 1.665 7.496 1.00 0.00 H new ATOM 1540 N GLU A 100 1.882 0.396 9.137 1.00 0.00 N ATOM 1541 CA GLU A 100 1.867 1.308 10.274 1.00 0.00 C ATOM 1542 C GLU A 100 3.257 1.429 10.892 1.00 0.00 C ATOM 1543 O GLU A 100 3.409 1.416 12.113 1.00 0.00 O ATOM 1544 CB GLU A 100 0.868 0.828 11.329 1.00 0.00 C ATOM 1545 CG GLU A 100 -0.543 1.345 11.111 1.00 0.00 C ATOM 1546 CD GLU A 100 -1.374 1.328 12.379 1.00 0.00 C ATOM 1547 OE1 GLU A 100 -1.429 0.268 13.037 1.00 0.00 O ATOM 1548 OE2 GLU A 100 -1.970 2.373 12.713 1.00 0.00 O ATOM 0 H GLU A 100 2.152 -0.561 9.366 1.00 0.00 H new ATOM 0 HA GLU A 100 1.561 2.290 9.915 1.00 0.00 H new ATOM 0 HB2 GLU A 100 0.850 -0.262 11.331 1.00 0.00 H new ATOM 0 HB3 GLU A 100 1.213 1.143 12.314 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -0.497 2.363 10.725 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -1.035 0.738 10.351 1.00 0.00 H new ATOM 1555 N GLY A 101 4.270 1.547 10.039 1.00 0.00 N ATOM 1556 CA GLY A 101 5.634 1.667 10.518 1.00 0.00 C ATOM 1557 C GLY A 101 6.037 3.108 10.765 1.00 0.00 C ATOM 1558 O GLY A 101 5.930 3.951 9.875 1.00 0.00 O ATOM 0 H GLY A 101 4.170 1.562 9.024 1.00 0.00 H new ATOM 0 HA2 GLY A 101 5.743 1.099 11.442 1.00 0.00 H new ATOM 0 HA3 GLY A 101 6.312 1.223 9.789 1.00 0.00 H new ATOM 1562 N GLY A 102 6.501 3.392 11.978 1.00 0.00 N ATOM 1563 CA GLY A 102 6.912 4.741 12.318 1.00 0.00 C ATOM 1564 C GLY A 102 7.561 5.461 11.152 1.00 0.00 C ATOM 1565 O GLY A 102 7.175 6.578 10.812 1.00 0.00 O ATOM 0 H GLY A 102 6.600 2.711 12.731 1.00 0.00 H new ATOM 0 HA2 GLY A 102 6.044 5.308 12.653 1.00 0.00 H new ATOM 0 HA3 GLY A 102 7.611 4.705 13.153 1.00 0.00 H new ATOM 1569 N ASN A 103 8.550 4.819 10.539 1.00 0.00 N ATOM 1570 CA ASN A 103 9.255 5.406 9.406 1.00 0.00 C ATOM 1571 C ASN A 103 8.647 4.941 8.086 1.00 0.00 C ATOM 1572 O ASN A 103 8.431 3.747 7.877 1.00 0.00 O ATOM 1573 CB ASN A 103 10.739 5.035 9.454 1.00 0.00 C ATOM 1574 CG ASN A 103 11.473 5.734 10.583 1.00 0.00 C ATOM 1575 OD1 ASN A 103 12.208 6.696 10.358 1.00 0.00 O ATOM 1576 ND2 ASN A 103 11.276 5.252 11.804 1.00 0.00 N ATOM 0 H ASN A 103 8.881 3.892 10.808 1.00 0.00 H new ATOM 0 HA ASN A 103 9.155 6.489 9.470 1.00 0.00 H new ATOM 0 HB2 ASN A 103 10.837 3.956 9.573 1.00 0.00 H new ATOM 0 HB3 ASN A 103 11.207 5.295 8.504 1.00 0.00 H new ATOM 0 HD21 ASN A 103 11.743 5.681 12.603 1.00 0.00 H new ATOM 0 HD22 ASN A 103 10.658 4.453 11.943 1.00 0.00 H new ATOM 1583 N ARG A 104 8.372 5.893 7.200 1.00 0.00 N ATOM 1584 CA ARG A 104 7.788 5.581 5.901 1.00 0.00 C ATOM 1585 C ARG A 104 8.777 5.872 4.776 1.00 0.00 C ATOM 1586 O ARG A 104 8.481 6.637 3.858 1.00 0.00 O ATOM 1587 CB ARG A 104 6.506 6.388 5.688 1.00 0.00 C ATOM 1588 CG ARG A 104 5.480 5.682 4.816 1.00 0.00 C ATOM 1589 CD ARG A 104 4.697 6.670 3.966 1.00 0.00 C ATOM 1590 NE ARG A 104 3.859 5.998 2.977 1.00 0.00 N ATOM 1591 CZ ARG A 104 4.344 5.311 1.949 1.00 0.00 C ATOM 1592 NH1 ARG A 104 5.654 5.205 1.777 1.00 0.00 N ATOM 1593 NH2 ARG A 104 3.517 4.727 1.091 1.00 0.00 N ATOM 0 H ARG A 104 8.544 6.886 7.358 1.00 0.00 H new ATOM 0 HA ARG A 104 7.548 4.518 5.885 1.00 0.00 H new ATOM 0 HB2 ARG A 104 6.058 6.605 6.658 1.00 0.00 H new ATOM 0 HB3 ARG A 104 6.761 7.345 5.233 1.00 0.00 H new ATOM 0 HG2 ARG A 104 5.983 4.963 4.169 1.00 0.00 H new ATOM 0 HG3 ARG A 104 4.792 5.117 5.446 1.00 0.00 H new ATOM 0 HD2 ARG A 104 4.072 7.287 4.611 1.00 0.00 H new ATOM 0 HD3 ARG A 104 5.390 7.340 3.458 1.00 0.00 H new ATOM 0 HE ARG A 104 2.846 6.060 3.081 1.00 0.00 H new ATOM 0 HH11 ARG A 104 6.293 5.652 2.435 1.00 0.00 H new ATOM 0 HH12 ARG A 104 6.023 4.677 0.987 1.00 0.00 H new ATOM 0 HH21 ARG A 104 2.508 4.806 1.221 1.00 0.00 H new ATOM 0 HH22 ARG A 104 3.890 4.200 0.302 1.00 0.00 H new ATOM 1607 N ASP A 105 9.952 5.257 4.855 1.00 0.00 N ATOM 1608 CA ASP A 105 10.985 5.449 3.843 1.00 0.00 C ATOM 1609 C ASP A 105 11.221 4.164 3.056 1.00 0.00 C ATOM 1610 O ASP A 105 10.624 3.126 3.348 1.00 0.00 O ATOM 1611 CB ASP A 105 12.289 5.909 4.496 1.00 0.00 C ATOM 1612 CG ASP A 105 12.363 7.416 4.645 1.00 0.00 C ATOM 1613 OD1 ASP A 105 11.326 8.083 4.445 1.00 0.00 O ATOM 1614 OD2 ASP A 105 13.458 7.928 4.960 1.00 0.00 O ATOM 0 H ASP A 105 10.213 4.621 5.609 1.00 0.00 H new ATOM 0 HA ASP A 105 10.643 6.219 3.151 1.00 0.00 H new ATOM 0 HB2 ASP A 105 12.384 5.445 5.478 1.00 0.00 H new ATOM 0 HB3 ASP A 105 13.133 5.564 3.898 1.00 0.00 H new ATOM 1619 N LEU A 106 12.093 4.240 2.057 1.00 0.00 N ATOM 1620 CA LEU A 106 12.407 3.083 1.226 1.00 0.00 C ATOM 1621 C LEU A 106 13.096 1.996 2.045 1.00 0.00 C ATOM 1622 O LEU A 106 13.042 0.816 1.699 1.00 0.00 O ATOM 1623 CB LEU A 106 13.299 3.498 0.055 1.00 0.00 C ATOM 1624 CG LEU A 106 13.141 2.685 -1.230 1.00 0.00 C ATOM 1625 CD1 LEU A 106 13.415 3.554 -2.448 1.00 0.00 C ATOM 1626 CD2 LEU A 106 14.066 1.477 -1.215 1.00 0.00 C ATOM 0 H LEU A 106 12.595 5.091 1.803 1.00 0.00 H new ATOM 0 HA LEU A 106 11.471 2.681 0.837 1.00 0.00 H new ATOM 0 HB2 LEU A 106 13.100 4.545 -0.174 1.00 0.00 H new ATOM 0 HB3 LEU A 106 14.339 3.434 0.376 1.00 0.00 H new ATOM 0 HG LEU A 106 12.113 2.328 -1.287 1.00 0.00 H new ATOM 0 HD11 LEU A 106 13.298 2.959 -3.354 1.00 0.00 H new ATOM 0 HD12 LEU A 106 12.711 4.386 -2.467 1.00 0.00 H new ATOM 0 HD13 LEU A 106 14.433 3.941 -2.397 1.00 0.00 H new ATOM 0 HD21 LEU A 106 13.940 0.910 -2.138 1.00 0.00 H new ATOM 0 HD22 LEU A 106 15.100 1.812 -1.134 1.00 0.00 H new ATOM 0 HD23 LEU A 106 13.822 0.842 -0.363 1.00 0.00 H new ATOM 1638 N GLU A 107 13.742 2.402 3.134 1.00 0.00 N ATOM 1639 CA GLU A 107 14.441 1.462 4.002 1.00 0.00 C ATOM 1640 C GLU A 107 13.450 0.578 4.755 1.00 0.00 C ATOM 1641 O GLU A 107 13.640 -0.634 4.864 1.00 0.00 O ATOM 1642 CB GLU A 107 15.328 2.214 4.996 1.00 0.00 C ATOM 1643 CG GLU A 107 16.540 1.419 5.452 1.00 0.00 C ATOM 1644 CD GLU A 107 17.618 2.296 6.060 1.00 0.00 C ATOM 1645 OE1 GLU A 107 18.319 2.990 5.295 1.00 0.00 O ATOM 1646 OE2 GLU A 107 17.759 2.287 7.301 1.00 0.00 O ATOM 0 H GLU A 107 13.796 3.375 3.436 1.00 0.00 H new ATOM 0 HA GLU A 107 15.067 0.826 3.377 1.00 0.00 H new ATOM 0 HB2 GLU A 107 15.665 3.144 4.538 1.00 0.00 H new ATOM 0 HB3 GLU A 107 14.733 2.486 5.868 1.00 0.00 H new ATOM 0 HG2 GLU A 107 16.227 0.674 6.184 1.00 0.00 H new ATOM 0 HG3 GLU A 107 16.955 0.876 4.602 1.00 0.00 H new ATOM 1653 N HIS A 108 12.393 1.194 5.275 1.00 0.00 N ATOM 1654 CA HIS A 108 11.372 0.465 6.019 1.00 0.00 C ATOM 1655 C HIS A 108 10.334 -0.132 5.073 1.00 0.00 C ATOM 1656 O HIS A 108 10.021 -1.321 5.149 1.00 0.00 O ATOM 1657 CB HIS A 108 10.689 1.388 7.028 1.00 0.00 C ATOM 1658 CG HIS A 108 11.352 1.402 8.371 1.00 0.00 C ATOM 1659 ND1 HIS A 108 10.660 1.577 9.551 1.00 0.00 N ATOM 1660 CD2 HIS A 108 12.653 1.260 8.718 1.00 0.00 C ATOM 1661 CE1 HIS A 108 11.506 1.543 10.565 1.00 0.00 C ATOM 1662 NE2 HIS A 108 12.722 1.352 10.086 1.00 0.00 N ATOM 0 H HIS A 108 12.221 2.196 5.195 1.00 0.00 H new ATOM 0 HA HIS A 108 11.860 -0.349 6.556 1.00 0.00 H new ATOM 0 HB2 HIS A 108 10.674 2.402 6.629 1.00 0.00 H new ATOM 0 HB3 HIS A 108 9.651 1.077 7.148 1.00 0.00 H new ATOM 0 HD2 HIS A 108 13.482 1.103 8.044 1.00 0.00 H new ATOM 0 HE1 HIS A 108 11.247 1.653 11.608 1.00 0.00 H new ATOM 0 HE2 HIS A 108 13.574 1.284 10.642 1.00 0.00 H new ATOM 1671 N LEU A 109 9.803 0.700 4.185 1.00 0.00 N ATOM 1672 CA LEU A 109 8.799 0.255 3.224 1.00 0.00 C ATOM 1673 C LEU A 109 9.171 -1.102 2.637 1.00 0.00 C ATOM 1674 O LEU A 109 8.324 -1.984 2.501 1.00 0.00 O ATOM 1675 CB LEU A 109 8.646 1.284 2.103 1.00 0.00 C ATOM 1676 CG LEU A 109 7.964 2.598 2.486 1.00 0.00 C ATOM 1677 CD1 LEU A 109 8.192 3.651 1.413 1.00 0.00 C ATOM 1678 CD2 LEU A 109 6.475 2.379 2.713 1.00 0.00 C ATOM 0 H LEU A 109 10.050 1.687 4.110 1.00 0.00 H new ATOM 0 HA LEU A 109 7.849 0.155 3.749 1.00 0.00 H new ATOM 0 HB2 LEU A 109 9.636 1.513 1.710 1.00 0.00 H new ATOM 0 HB3 LEU A 109 8.079 0.827 1.292 1.00 0.00 H new ATOM 0 HG LEU A 109 8.405 2.956 3.416 1.00 0.00 H new ATOM 0 HD11 LEU A 109 7.699 4.579 1.703 1.00 0.00 H new ATOM 0 HD12 LEU A 109 9.261 3.828 1.299 1.00 0.00 H new ATOM 0 HD13 LEU A 109 7.779 3.302 0.467 1.00 0.00 H new ATOM 0 HD21 LEU A 109 6.005 3.324 2.985 1.00 0.00 H new ATOM 0 HD22 LEU A 109 6.020 1.997 1.799 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.332 1.658 3.518 1.00 0.00 H new ATOM 1690 N SER A 110 10.445 -1.263 2.292 1.00 0.00 N ATOM 1691 CA SER A 110 10.929 -2.513 1.718 1.00 0.00 C ATOM 1692 C SER A 110 10.843 -3.647 2.734 1.00 0.00 C ATOM 1693 O SER A 110 10.614 -4.802 2.375 1.00 0.00 O ATOM 1694 CB SER A 110 12.373 -2.352 1.237 1.00 0.00 C ATOM 1695 OG SER A 110 13.164 -1.693 2.211 1.00 0.00 O ATOM 0 H SER A 110 11.160 -0.544 2.400 1.00 0.00 H new ATOM 0 HA SER A 110 10.295 -2.763 0.867 1.00 0.00 H new ATOM 0 HB2 SER A 110 12.799 -3.332 1.020 1.00 0.00 H new ATOM 0 HB3 SER A 110 12.389 -1.785 0.306 1.00 0.00 H new ATOM 0 HG SER A 110 13.145 -0.727 2.049 1.00 0.00 H new ATOM 1701 N LYS A 111 11.028 -3.309 4.006 1.00 0.00 N ATOM 1702 CA LYS A 111 10.971 -4.296 5.077 1.00 0.00 C ATOM 1703 C LYS A 111 9.535 -4.745 5.327 1.00 0.00 C ATOM 1704 O LYS A 111 9.292 -5.701 6.064 1.00 0.00 O ATOM 1705 CB LYS A 111 11.568 -3.720 6.363 1.00 0.00 C ATOM 1706 CG LYS A 111 13.063 -3.462 6.277 1.00 0.00 C ATOM 1707 CD LYS A 111 13.620 -2.971 7.602 1.00 0.00 C ATOM 1708 CE LYS A 111 13.972 -4.130 8.523 1.00 0.00 C ATOM 1709 NZ LYS A 111 12.776 -4.652 9.239 1.00 0.00 N ATOM 0 H LYS A 111 11.219 -2.358 4.320 1.00 0.00 H new ATOM 0 HA LYS A 111 11.556 -5.163 4.769 1.00 0.00 H new ATOM 0 HB2 LYS A 111 11.060 -2.786 6.603 1.00 0.00 H new ATOM 0 HB3 LYS A 111 11.373 -4.409 7.185 1.00 0.00 H new ATOM 0 HG2 LYS A 111 13.575 -4.378 5.983 1.00 0.00 H new ATOM 0 HG3 LYS A 111 13.262 -2.723 5.501 1.00 0.00 H new ATOM 0 HD2 LYS A 111 14.508 -2.365 7.422 1.00 0.00 H new ATOM 0 HD3 LYS A 111 12.888 -2.327 8.089 1.00 0.00 H new ATOM 0 HE2 LYS A 111 14.425 -4.932 7.940 1.00 0.00 H new ATOM 0 HE3 LYS A 111 14.716 -3.804 9.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 13.049 -4.958 10.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 12.058 -3.903 9.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 12.384 -5.461 8.716 1.00 0.00 H new ATOM 1723 N PHE A 112 8.586 -4.049 4.709 1.00 0.00 N ATOM 1724 CA PHE A 112 7.174 -4.376 4.864 1.00 0.00 C ATOM 1725 C PHE A 112 6.691 -5.260 3.718 1.00 0.00 C ATOM 1726 O PHE A 112 5.773 -6.064 3.885 1.00 0.00 O ATOM 1727 CB PHE A 112 6.336 -3.097 4.925 1.00 0.00 C ATOM 1728 CG PHE A 112 4.880 -3.320 4.631 1.00 0.00 C ATOM 1729 CD1 PHE A 112 4.419 -3.344 3.324 1.00 0.00 C ATOM 1730 CD2 PHE A 112 3.972 -3.506 5.661 1.00 0.00 C ATOM 1731 CE1 PHE A 112 3.080 -3.547 3.051 1.00 0.00 C ATOM 1732 CE2 PHE A 112 2.631 -3.711 5.394 1.00 0.00 C ATOM 1733 CZ PHE A 112 2.185 -3.732 4.087 1.00 0.00 C ATOM 0 H PHE A 112 8.770 -3.255 4.096 1.00 0.00 H new ATOM 0 HA PHE A 112 7.055 -4.925 5.798 1.00 0.00 H new ATOM 0 HB2 PHE A 112 6.435 -2.654 5.916 1.00 0.00 H new ATOM 0 HB3 PHE A 112 6.736 -2.376 4.212 1.00 0.00 H new ATOM 0 HD1 PHE A 112 5.114 -3.202 2.510 1.00 0.00 H new ATOM 0 HD2 PHE A 112 4.316 -3.491 6.685 1.00 0.00 H new ATOM 0 HE1 PHE A 112 2.733 -3.561 2.028 1.00 0.00 H new ATOM 0 HE2 PHE A 112 1.934 -3.854 6.206 1.00 0.00 H new ATOM 0 HZ PHE A 112 1.138 -3.893 3.875 1.00 0.00 H new ATOM 1743 N ILE A 113 7.314 -5.104 2.555 1.00 0.00 N ATOM 1744 CA ILE A 113 6.949 -5.887 1.381 1.00 0.00 C ATOM 1745 C ILE A 113 7.566 -7.280 1.437 1.00 0.00 C ATOM 1746 O ILE A 113 6.881 -8.282 1.230 1.00 0.00 O ATOM 1747 CB ILE A 113 7.393 -5.192 0.080 1.00 0.00 C ATOM 1748 CG1 ILE A 113 6.736 -3.816 -0.038 1.00 0.00 C ATOM 1749 CG2 ILE A 113 7.048 -6.055 -1.124 1.00 0.00 C ATOM 1750 CD1 ILE A 113 7.317 -2.962 -1.143 1.00 0.00 C ATOM 0 H ILE A 113 8.074 -4.442 2.400 1.00 0.00 H new ATOM 0 HA ILE A 113 5.862 -5.973 1.384 1.00 0.00 H new ATOM 0 HB ILE A 113 8.474 -5.056 0.108 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.668 -3.946 -0.214 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.841 -3.290 0.911 1.00 0.00 H new ATOM 0 HG21 ILE A 113 7.368 -5.551 -2.036 1.00 0.00 H new ATOM 0 HG22 ILE A 113 7.558 -7.015 -1.042 1.00 0.00 H new ATOM 0 HG23 ILE A 113 5.971 -6.218 -1.158 1.00 0.00 H new ATOM 0 HD11 ILE A 113 6.803 -2.001 -1.168 1.00 0.00 H new ATOM 0 HD12 ILE A 113 8.379 -2.801 -0.958 1.00 0.00 H new ATOM 0 HD13 ILE A 113 7.188 -3.468 -2.100 1.00 0.00 H new ATOM 1762 N ASP A 114 8.863 -7.336 1.719 1.00 0.00 N ATOM 1763 CA ASP A 114 9.572 -8.607 1.804 1.00 0.00 C ATOM 1764 C ASP A 114 8.884 -9.549 2.788 1.00 0.00 C ATOM 1765 O ASP A 114 8.808 -10.755 2.557 1.00 0.00 O ATOM 1766 CB ASP A 114 11.024 -8.378 2.229 1.00 0.00 C ATOM 1767 CG ASP A 114 11.193 -8.380 3.736 1.00 0.00 C ATOM 1768 OD1 ASP A 114 10.615 -7.494 4.400 1.00 0.00 O ATOM 1769 OD2 ASP A 114 11.904 -9.268 4.251 1.00 0.00 O ATOM 0 H ASP A 114 9.444 -6.516 1.893 1.00 0.00 H new ATOM 0 HA ASP A 114 9.559 -9.069 0.817 1.00 0.00 H new ATOM 0 HB2 ASP A 114 11.654 -9.155 1.795 1.00 0.00 H new ATOM 0 HB3 ASP A 114 11.371 -7.425 1.829 1.00 0.00 H new ATOM 1774 N GLU A 115 8.387 -8.988 3.886 1.00 0.00 N ATOM 1775 CA GLU A 115 7.707 -9.779 4.906 1.00 0.00 C ATOM 1776 C GLU A 115 6.326 -10.215 4.425 1.00 0.00 C ATOM 1777 O GLU A 115 5.998 -11.402 4.439 1.00 0.00 O ATOM 1778 CB GLU A 115 7.577 -8.977 6.202 1.00 0.00 C ATOM 1779 CG GLU A 115 8.815 -9.038 7.082 1.00 0.00 C ATOM 1780 CD GLU A 115 8.886 -7.891 8.070 1.00 0.00 C ATOM 1781 OE1 GLU A 115 7.857 -7.599 8.716 1.00 0.00 O ATOM 1782 OE2 GLU A 115 9.970 -7.284 8.198 1.00 0.00 O ATOM 0 H GLU A 115 8.442 -7.991 4.092 1.00 0.00 H new ATOM 0 HA GLU A 115 8.305 -10.670 5.097 1.00 0.00 H new ATOM 0 HB2 GLU A 115 7.367 -7.936 5.956 1.00 0.00 H new ATOM 0 HB3 GLU A 115 6.722 -9.350 6.766 1.00 0.00 H new ATOM 0 HG2 GLU A 115 8.823 -9.982 7.626 1.00 0.00 H new ATOM 0 HG3 GLU A 115 9.705 -9.026 6.452 1.00 0.00 H new ATOM 1789 N HIS A 116 5.521 -9.247 4.000 1.00 0.00 N ATOM 1790 CA HIS A 116 4.175 -9.530 3.514 1.00 0.00 C ATOM 1791 C HIS A 116 4.208 -9.993 2.061 1.00 0.00 C ATOM 1792 O HIS A 116 3.167 -10.126 1.418 1.00 0.00 O ATOM 1793 CB HIS A 116 3.290 -8.290 3.646 1.00 0.00 C ATOM 1794 CG HIS A 116 3.023 -7.894 5.066 1.00 0.00 C ATOM 1795 ND1 HIS A 116 3.184 -6.606 5.531 1.00 0.00 N ATOM 1796 CD2 HIS A 116 2.601 -8.624 6.124 1.00 0.00 C ATOM 1797 CE1 HIS A 116 2.874 -6.561 6.814 1.00 0.00 C ATOM 1798 NE2 HIS A 116 2.517 -7.773 7.199 1.00 0.00 N ATOM 0 H HIS A 116 5.777 -8.260 3.982 1.00 0.00 H new ATOM 0 HA HIS A 116 3.757 -10.332 4.123 1.00 0.00 H new ATOM 0 HB2 HIS A 116 3.766 -7.457 3.128 1.00 0.00 H new ATOM 0 HB3 HIS A 116 2.340 -8.476 3.144 1.00 0.00 H new ATOM 0 HD1 HIS A 116 3.494 -5.812 4.971 1.00 0.00 H new ATOM 0 HD2 HIS A 116 2.373 -9.680 6.123 1.00 0.00 H new ATOM 0 HE1 HIS A 116 2.907 -5.683 7.442 1.00 0.00 H new ATOM 1807 N ALA A 117 5.410 -10.237 1.550 1.00 0.00 N ATOM 1808 CA ALA A 117 5.578 -10.687 0.173 1.00 0.00 C ATOM 1809 C ALA A 117 4.999 -12.084 -0.023 1.00 0.00 C ATOM 1810 O ALA A 117 4.402 -12.654 0.891 1.00 0.00 O ATOM 1811 CB ALA A 117 7.050 -10.664 -0.213 1.00 0.00 C ATOM 0 H ALA A 117 6.282 -10.131 2.068 1.00 0.00 H new ATOM 0 HA ALA A 117 5.032 -10.002 -0.476 1.00 0.00 H new ATOM 0 HB1 ALA A 117 7.161 -11.002 -1.243 1.00 0.00 H new ATOM 0 HB2 ALA A 117 7.434 -9.648 -0.121 1.00 0.00 H new ATOM 0 HB3 ALA A 117 7.610 -11.325 0.448 1.00 0.00 H new ATOM 1817 N THR A 118 5.178 -12.631 -1.221 1.00 0.00 N ATOM 1818 CA THR A 118 4.671 -13.960 -1.538 1.00 0.00 C ATOM 1819 C THR A 118 5.601 -15.044 -1.005 1.00 0.00 C ATOM 1820 O THR A 118 5.901 -16.016 -1.698 1.00 0.00 O ATOM 1821 CB THR A 118 4.500 -14.149 -3.057 1.00 0.00 C ATOM 1822 OG1 THR A 118 3.875 -15.409 -3.327 1.00 0.00 O ATOM 1823 CG2 THR A 118 5.844 -14.082 -3.766 1.00 0.00 C ATOM 0 H THR A 118 5.671 -12.174 -1.988 1.00 0.00 H new ATOM 0 HA THR A 118 3.697 -14.050 -1.056 1.00 0.00 H new ATOM 0 HB THR A 118 3.869 -13.343 -3.432 1.00 0.00 H new ATOM 0 HG1 THR A 118 4.354 -16.120 -2.852 1.00 0.00 H new ATOM 0 HG21 THR A 118 5.697 -14.218 -4.837 1.00 0.00 H new ATOM 0 HG22 THR A 118 6.304 -13.111 -3.583 1.00 0.00 H new ATOM 0 HG23 THR A 118 6.495 -14.869 -3.386 1.00 0.00 H new ATOM 1831 N LYS A 119 6.054 -14.872 0.233 1.00 0.00 N ATOM 1832 CA LYS A 119 6.949 -15.837 0.861 1.00 0.00 C ATOM 1833 C LYS A 119 8.145 -16.135 -0.037 1.00 0.00 C ATOM 1834 O LYS A 119 8.429 -17.293 -0.344 1.00 0.00 O ATOM 1835 CB LYS A 119 6.197 -17.133 1.174 1.00 0.00 C ATOM 1836 CG LYS A 119 5.441 -17.095 2.491 1.00 0.00 C ATOM 1837 CD LYS A 119 6.380 -17.245 3.676 1.00 0.00 C ATOM 1838 CE LYS A 119 6.850 -18.683 3.837 1.00 0.00 C ATOM 1839 NZ LYS A 119 5.730 -19.595 4.202 1.00 0.00 N ATOM 0 H LYS A 119 5.816 -14.073 0.821 1.00 0.00 H new ATOM 0 HA LYS A 119 7.315 -15.403 1.791 1.00 0.00 H new ATOM 0 HB2 LYS A 119 5.494 -17.339 0.367 1.00 0.00 H new ATOM 0 HB3 LYS A 119 6.908 -17.959 1.196 1.00 0.00 H new ATOM 0 HG2 LYS A 119 4.898 -16.154 2.573 1.00 0.00 H new ATOM 0 HG3 LYS A 119 4.700 -17.894 2.509 1.00 0.00 H new ATOM 0 HD2 LYS A 119 7.243 -16.592 3.543 1.00 0.00 H new ATOM 0 HD3 LYS A 119 5.874 -16.923 4.586 1.00 0.00 H new ATOM 0 HE2 LYS A 119 7.306 -19.022 2.907 1.00 0.00 H new ATOM 0 HE3 LYS A 119 7.621 -18.729 4.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 6.114 -20.463 4.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 5.106 -19.122 4.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 5.188 -19.838 3.348 1.00 0.00 H new ATOM 1853 N ARG A 120 8.843 -15.083 -0.453 1.00 0.00 N ATOM 1854 CA ARG A 120 10.009 -15.233 -1.316 1.00 0.00 C ATOM 1855 C ARG A 120 11.211 -15.736 -0.522 1.00 0.00 C ATOM 1856 O ARG A 120 11.794 -16.771 -0.847 1.00 0.00 O ATOM 1857 CB ARG A 120 10.348 -13.901 -1.986 1.00 0.00 C ATOM 1858 CG ARG A 120 9.644 -13.692 -3.317 1.00 0.00 C ATOM 1859 CD ARG A 120 10.174 -14.639 -4.383 1.00 0.00 C ATOM 1860 NE ARG A 120 11.358 -14.104 -5.050 1.00 0.00 N ATOM 1861 CZ ARG A 120 12.599 -14.307 -4.620 1.00 0.00 C ATOM 1862 NH1 ARG A 120 12.816 -15.030 -3.530 1.00 0.00 N ATOM 1863 NH2 ARG A 120 13.625 -13.787 -5.282 1.00 0.00 N ATOM 0 H ARG A 120 8.622 -14.118 -0.207 1.00 0.00 H new ATOM 0 HA ARG A 120 9.770 -15.968 -2.085 1.00 0.00 H new ATOM 0 HB2 ARG A 120 10.082 -13.087 -1.312 1.00 0.00 H new ATOM 0 HB3 ARG A 120 11.425 -13.846 -2.142 1.00 0.00 H new ATOM 0 HG2 ARG A 120 8.572 -13.847 -3.191 1.00 0.00 H new ATOM 0 HG3 ARG A 120 9.781 -12.661 -3.644 1.00 0.00 H new ATOM 0 HD2 ARG A 120 10.417 -15.599 -3.927 1.00 0.00 H new ATOM 0 HD3 ARG A 120 9.395 -14.826 -5.122 1.00 0.00 H new ATOM 0 HE ARG A 120 11.225 -13.544 -5.892 1.00 0.00 H new ATOM 0 HH11 ARG A 120 12.030 -15.432 -3.020 1.00 0.00 H new ATOM 0 HH12 ARG A 120 13.769 -15.184 -3.202 1.00 0.00 H new ATOM 0 HH21 ARG A 120 13.461 -13.231 -6.121 1.00 0.00 H new ATOM 0 HH22 ARG A 120 14.577 -13.943 -4.951 1.00 0.00 H new ATOM 1877 N SER A 121 11.577 -14.996 0.520 1.00 0.00 N ATOM 1878 CA SER A 121 12.713 -15.365 1.358 1.00 0.00 C ATOM 1879 C SER A 121 12.241 -15.958 2.682 1.00 0.00 C ATOM 1880 O SER A 121 11.041 -16.069 2.933 1.00 0.00 O ATOM 1881 CB SER A 121 13.598 -14.144 1.619 1.00 0.00 C ATOM 1882 OG SER A 121 14.272 -13.741 0.440 1.00 0.00 O ATOM 0 H SER A 121 11.104 -14.138 0.804 1.00 0.00 H new ATOM 0 HA SER A 121 13.294 -16.120 0.829 1.00 0.00 H new ATOM 0 HB2 SER A 121 12.987 -13.322 1.992 1.00 0.00 H new ATOM 0 HB3 SER A 121 14.326 -14.378 2.396 1.00 0.00 H new ATOM 0 HG SER A 121 14.829 -12.958 0.633 1.00 0.00 H new ATOM 1888 N ARG A 122 13.195 -16.338 3.526 1.00 0.00 N ATOM 1889 CA ARG A 122 12.879 -16.922 4.824 1.00 0.00 C ATOM 1890 C ARG A 122 12.296 -15.871 5.765 1.00 0.00 C ATOM 1891 O ARG A 122 12.891 -14.814 5.978 1.00 0.00 O ATOM 1892 CB ARG A 122 14.130 -17.542 5.447 1.00 0.00 C ATOM 1893 CG ARG A 122 14.452 -18.929 4.915 1.00 0.00 C ATOM 1894 CD ARG A 122 15.257 -18.859 3.627 1.00 0.00 C ATOM 1895 NE ARG A 122 16.694 -18.809 3.881 1.00 0.00 N ATOM 1896 CZ ARG A 122 17.605 -18.659 2.926 1.00 0.00 C ATOM 1897 NH1 ARG A 122 17.230 -18.546 1.660 1.00 0.00 N ATOM 1898 NH2 ARG A 122 18.894 -18.622 3.238 1.00 0.00 N ATOM 0 H ARG A 122 14.193 -16.252 3.334 1.00 0.00 H new ATOM 0 HA ARG A 122 12.133 -17.702 4.671 1.00 0.00 H new ATOM 0 HB2 ARG A 122 14.980 -16.885 5.264 1.00 0.00 H new ATOM 0 HB3 ARG A 122 13.998 -17.598 6.527 1.00 0.00 H new ATOM 0 HG2 ARG A 122 15.012 -19.487 5.666 1.00 0.00 H new ATOM 0 HG3 ARG A 122 13.526 -19.476 4.737 1.00 0.00 H new ATOM 0 HD2 ARG A 122 15.028 -19.727 3.009 1.00 0.00 H new ATOM 0 HD3 ARG A 122 14.958 -17.977 3.060 1.00 0.00 H new ATOM 0 HE ARG A 122 17.016 -18.894 4.845 1.00 0.00 H new ATOM 0 HH11 ARG A 122 16.240 -18.574 1.417 1.00 0.00 H new ATOM 0 HH12 ARG A 122 17.932 -18.431 0.929 1.00 0.00 H new ATOM 0 HH21 ARG A 122 19.186 -18.709 4.212 1.00 0.00 H new ATOM 0 HH22 ARG A 122 19.593 -18.507 2.504 1.00 0.00 H new ATOM 1912 N THR A 123 11.129 -16.169 6.327 1.00 0.00 N ATOM 1913 CA THR A 123 10.465 -15.250 7.243 1.00 0.00 C ATOM 1914 C THR A 123 10.295 -15.877 8.622 1.00 0.00 C ATOM 1915 O THR A 123 10.897 -15.429 9.598 1.00 0.00 O ATOM 1916 CB THR A 123 9.084 -14.826 6.711 1.00 0.00 C ATOM 1917 OG1 THR A 123 9.184 -14.453 5.332 1.00 0.00 O ATOM 1918 CG2 THR A 123 8.528 -13.662 7.517 1.00 0.00 C ATOM 0 H THR A 123 10.624 -17.040 6.164 1.00 0.00 H new ATOM 0 HA THR A 123 11.101 -14.368 7.323 1.00 0.00 H new ATOM 0 HB THR A 123 8.405 -15.673 6.810 1.00 0.00 H new ATOM 0 HG1 THR A 123 8.301 -14.186 5.000 1.00 0.00 H new ATOM 0 HG21 THR A 123 7.552 -13.380 7.123 1.00 0.00 H new ATOM 0 HG22 THR A 123 8.426 -13.958 8.561 1.00 0.00 H new ATOM 0 HG23 THR A 123 9.207 -12.813 7.446 1.00 0.00 H new ATOM 1926 N LYS A 124 9.471 -16.918 8.696 1.00 0.00 N ATOM 1927 CA LYS A 124 9.223 -17.609 9.956 1.00 0.00 C ATOM 1928 C LYS A 124 9.163 -16.620 11.116 1.00 0.00 C ATOM 1929 O LYS A 124 9.879 -16.769 12.106 1.00 0.00 O ATOM 1930 CB LYS A 124 10.314 -18.650 10.214 1.00 0.00 C ATOM 1931 CG LYS A 124 9.913 -19.714 11.222 1.00 0.00 C ATOM 1932 CD LYS A 124 8.933 -20.708 10.623 1.00 0.00 C ATOM 1933 CE LYS A 124 9.655 -21.860 9.940 1.00 0.00 C ATOM 1934 NZ LYS A 124 9.941 -22.974 10.885 1.00 0.00 N ATOM 0 H LYS A 124 8.964 -17.301 7.898 1.00 0.00 H new ATOM 0 HA LYS A 124 8.260 -18.113 9.882 1.00 0.00 H new ATOM 0 HB2 LYS A 124 10.574 -19.133 9.272 1.00 0.00 H new ATOM 0 HB3 LYS A 124 11.211 -18.143 10.570 1.00 0.00 H new ATOM 0 HG2 LYS A 124 10.802 -20.242 11.569 1.00 0.00 H new ATOM 0 HG3 LYS A 124 9.464 -19.239 12.094 1.00 0.00 H new ATOM 0 HD2 LYS A 124 8.284 -21.098 11.407 1.00 0.00 H new ATOM 0 HD3 LYS A 124 8.293 -20.200 9.902 1.00 0.00 H new ATOM 0 HE2 LYS A 124 9.047 -22.231 9.115 1.00 0.00 H new ATOM 0 HE3 LYS A 124 10.590 -21.499 9.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 10.433 -23.739 10.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 10.542 -22.627 11.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 9.048 -23.336 11.276 1.00 0.00 H new ATOM 1948 N GLU A 125 8.306 -15.613 10.987 1.00 0.00 N ATOM 1949 CA GLU A 125 8.154 -14.602 12.026 1.00 0.00 C ATOM 1950 C GLU A 125 6.991 -13.666 11.709 1.00 0.00 C ATOM 1951 O GLU A 125 6.561 -13.562 10.561 1.00 0.00 O ATOM 1952 CB GLU A 125 9.446 -13.795 12.176 1.00 0.00 C ATOM 1953 CG GLU A 125 9.675 -12.798 11.053 1.00 0.00 C ATOM 1954 CD GLU A 125 10.827 -11.854 11.337 1.00 0.00 C ATOM 1955 OE1 GLU A 125 10.690 -11.006 12.244 1.00 0.00 O ATOM 1956 OE2 GLU A 125 11.865 -11.963 10.652 1.00 0.00 O ATOM 0 H GLU A 125 7.706 -15.475 10.173 1.00 0.00 H new ATOM 0 HA GLU A 125 7.941 -15.112 12.965 1.00 0.00 H new ATOM 0 HB2 GLU A 125 9.422 -13.261 13.126 1.00 0.00 H new ATOM 0 HB3 GLU A 125 10.291 -14.482 12.218 1.00 0.00 H new ATOM 0 HG2 GLU A 125 9.873 -13.338 10.127 1.00 0.00 H new ATOM 0 HG3 GLU A 125 8.765 -12.218 10.896 1.00 0.00 H new ATOM 1963 N GLU A 126 6.488 -12.988 12.736 1.00 0.00 N ATOM 1964 CA GLU A 126 5.374 -12.062 12.566 1.00 0.00 C ATOM 1965 C GLU A 126 5.443 -10.934 13.592 1.00 0.00 C ATOM 1966 O GLU A 126 5.488 -11.179 14.799 1.00 0.00 O ATOM 1967 CB GLU A 126 4.041 -12.803 12.696 1.00 0.00 C ATOM 1968 CG GLU A 126 3.768 -13.768 11.554 1.00 0.00 C ATOM 1969 CD GLU A 126 2.342 -14.284 11.556 1.00 0.00 C ATOM 1970 OE1 GLU A 126 2.055 -15.229 12.321 1.00 0.00 O ATOM 1971 OE2 GLU A 126 1.514 -13.745 10.792 1.00 0.00 O ATOM 0 H GLU A 126 6.833 -13.062 13.693 1.00 0.00 H new ATOM 0 HA GLU A 126 5.445 -11.628 11.569 1.00 0.00 H new ATOM 0 HB2 GLU A 126 4.031 -13.354 13.636 1.00 0.00 H new ATOM 0 HB3 GLU A 126 3.233 -12.074 12.745 1.00 0.00 H new ATOM 0 HG2 GLU A 126 3.969 -13.269 10.606 1.00 0.00 H new ATOM 0 HG3 GLU A 126 4.456 -14.611 11.623 1.00 0.00 H new ATOM 1978 N LEU A 127 5.451 -9.699 13.105 1.00 0.00 N ATOM 1979 CA LEU A 127 5.516 -8.532 13.978 1.00 0.00 C ATOM 1980 C LEU A 127 5.037 -7.280 13.250 1.00 0.00 C ATOM 1981 O LEU A 127 5.103 -7.200 12.023 1.00 0.00 O ATOM 1982 CB LEU A 127 6.945 -8.327 14.483 1.00 0.00 C ATOM 1983 CG LEU A 127 7.086 -7.592 15.817 1.00 0.00 C ATOM 1984 CD1 LEU A 127 6.385 -8.360 16.926 1.00 0.00 C ATOM 1985 CD2 LEU A 127 8.554 -7.381 16.157 1.00 0.00 C ATOM 0 H LEU A 127 5.413 -9.479 12.110 1.00 0.00 H new ATOM 0 HA LEU A 127 4.859 -8.709 14.829 1.00 0.00 H new ATOM 0 HB2 LEU A 127 7.419 -9.304 14.577 1.00 0.00 H new ATOM 0 HB3 LEU A 127 7.501 -7.774 13.726 1.00 0.00 H new ATOM 0 HG LEU A 127 6.611 -6.615 15.724 1.00 0.00 H new ATOM 0 HD11 LEU A 127 6.496 -7.822 17.867 1.00 0.00 H new ATOM 0 HD12 LEU A 127 5.326 -8.459 16.687 1.00 0.00 H new ATOM 0 HD13 LEU A 127 6.830 -9.351 17.020 1.00 0.00 H new ATOM 0 HD21 LEU A 127 8.635 -6.857 17.109 1.00 0.00 H new ATOM 0 HD22 LEU A 127 9.053 -8.347 16.231 1.00 0.00 H new ATOM 0 HD23 LEU A 127 9.027 -6.788 15.375 1.00 0.00 H new ATOM 1997 N SER A 128 4.557 -6.304 14.014 1.00 0.00 N ATOM 1998 CA SER A 128 4.066 -5.056 13.442 1.00 0.00 C ATOM 1999 C SER A 128 2.919 -5.319 12.470 1.00 0.00 C ATOM 2000 O SER A 128 2.827 -4.690 11.417 1.00 0.00 O ATOM 2001 CB SER A 128 5.198 -4.319 12.725 1.00 0.00 C ATOM 2002 OG SER A 128 5.332 -4.766 11.387 1.00 0.00 O ATOM 0 H SER A 128 4.498 -6.354 15.031 1.00 0.00 H new ATOM 0 HA SER A 128 3.695 -4.433 14.256 1.00 0.00 H new ATOM 0 HB2 SER A 128 5.002 -3.247 12.735 1.00 0.00 H new ATOM 0 HB3 SER A 128 6.135 -4.477 13.260 1.00 0.00 H new ATOM 0 HG SER A 128 5.291 -5.745 11.363 1.00 0.00 H new ATOM 2008 N GLY A 129 2.046 -6.254 12.833 1.00 0.00 N ATOM 2009 CA GLY A 129 0.917 -6.584 11.983 1.00 0.00 C ATOM 2010 C GLY A 129 -0.399 -6.564 12.735 1.00 0.00 C ATOM 2011 O GLY A 129 -1.047 -7.594 12.923 1.00 0.00 O ATOM 0 H GLY A 129 2.101 -6.788 13.700 1.00 0.00 H new ATOM 0 HA2 GLY A 129 0.870 -5.876 11.155 1.00 0.00 H new ATOM 0 HA3 GLY A 129 1.069 -7.572 11.549 1.00 0.00 H new ATOM 2015 N PRO A 130 -0.813 -5.368 13.180 1.00 0.00 N ATOM 2016 CA PRO A 130 -2.063 -5.189 13.923 1.00 0.00 C ATOM 2017 C PRO A 130 -3.294 -5.397 13.047 1.00 0.00 C ATOM 2018 O PRO A 130 -3.184 -5.522 11.827 1.00 0.00 O ATOM 2019 CB PRO A 130 -1.987 -3.737 14.402 1.00 0.00 C ATOM 2020 CG PRO A 130 -1.092 -3.061 13.421 1.00 0.00 C ATOM 2021 CD PRO A 130 -0.091 -4.098 12.992 1.00 0.00 C ATOM 0 HA PRO A 130 -2.164 -5.914 14.731 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -2.974 -3.274 14.422 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -1.585 -3.674 15.413 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -1.659 -2.689 12.568 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -0.595 -2.202 13.873 1.00 0.00 H new ATOM 0 HD2 PRO A 130 0.213 -3.958 11.955 1.00 0.00 H new ATOM 0 HD3 PRO A 130 0.814 -4.057 13.597 1.00 0.00 H new ATOM 2029 N SER A 131 -4.464 -5.432 13.676 1.00 0.00 N ATOM 2030 CA SER A 131 -5.715 -5.628 12.953 1.00 0.00 C ATOM 2031 C SER A 131 -6.712 -4.521 13.282 1.00 0.00 C ATOM 2032 O SER A 131 -6.580 -3.833 14.294 1.00 0.00 O ATOM 2033 CB SER A 131 -6.318 -6.992 13.295 1.00 0.00 C ATOM 2034 OG SER A 131 -7.497 -7.231 12.546 1.00 0.00 O ATOM 0 H SER A 131 -4.572 -5.327 14.685 1.00 0.00 H new ATOM 0 HA SER A 131 -5.498 -5.592 11.885 1.00 0.00 H new ATOM 0 HB2 SER A 131 -5.589 -7.777 13.092 1.00 0.00 H new ATOM 0 HB3 SER A 131 -6.545 -7.036 14.360 1.00 0.00 H new ATOM 0 HG SER A 131 -7.862 -8.110 12.782 1.00 0.00 H new ATOM 2040 N SER A 132 -7.710 -4.357 12.420 1.00 0.00 N ATOM 2041 CA SER A 132 -8.728 -3.332 12.615 1.00 0.00 C ATOM 2042 C SER A 132 -9.917 -3.562 11.687 1.00 0.00 C ATOM 2043 O SER A 132 -9.756 -3.689 10.474 1.00 0.00 O ATOM 2044 CB SER A 132 -8.137 -1.942 12.370 1.00 0.00 C ATOM 2045 OG SER A 132 -7.536 -1.428 13.545 1.00 0.00 O ATOM 0 H SER A 132 -7.835 -4.921 11.579 1.00 0.00 H new ATOM 0 HA SER A 132 -9.077 -3.394 13.646 1.00 0.00 H new ATOM 0 HB2 SER A 132 -7.396 -1.994 11.572 1.00 0.00 H new ATOM 0 HB3 SER A 132 -8.921 -1.264 12.033 1.00 0.00 H new ATOM 0 HG SER A 132 -7.176 -2.167 14.078 1.00 0.00 H new ATOM 2051 N GLY A 133 -11.112 -3.615 12.268 1.00 0.00 N ATOM 2052 CA GLY A 133 -12.311 -3.831 11.480 1.00 0.00 C ATOM 2053 C GLY A 133 -12.416 -5.251 10.960 1.00 0.00 C ATOM 2054 O GLY A 133 -12.232 -5.498 9.768 1.00 0.00 O ATOM 0 H GLY A 133 -11.271 -3.512 13.270 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -13.187 -3.604 12.088 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -12.319 -3.138 10.639 1.00 0.00 H new TER 2058 GLY A 133