USER MOD reduce.3.24.130724 H: found=0, std=0, add=967, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 967 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 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 95 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 40 GLN : amide:sc= 0.642 X(o=1.3,f=1.3) USER MOD Set 2.2: A 42 THR OG1 : rot -73:sc= 0.707 USER MOD Single : A 1 MET CE :methyl -157:sc= -0.229 (180deg=-0.852) USER MOD Single : A 1 MET N :NH3+ -140:sc= 0.674 (180deg=-1.15!) USER MOD Single : A 2 SER OG : rot -25:sc= 0.498 USER MOD Single : A 6 LYS NZ :NH3+ -179:sc= 1.22 (180deg=1.17) USER MOD Single : A 8 MET CE :methyl -159:sc= 0 (180deg=-0.208) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot -4:sc= 0.313 USER MOD Single : A 19 SER OG : rot -108:sc= 1.34 USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= -0.16 USER MOD Single : A 37 THR OG1 : rot 50:sc= 0.168 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0796) USER MOD Single : A 58 LYS NZ :NH3+ -171:sc=-0.00334 (180deg=-0.0829) USER MOD Single : A 60 LYS NZ :NH3+ -165:sc= 1.17 (180deg=1.13) USER MOD Single : A 63 LYS NZ :NH3+ 170:sc= 1.27 (180deg=0.656!) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 142:sc= -1.89 (180deg=-5.67!) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 3:sc= 0.927 USER MOD Single : A 82 SER OG : rot 113:sc= 1.26 USER MOD Single : A 84 SER OG : rot 85:sc= 1.3 USER MOD Single : A 91 LYS NZ :NH3+ 159:sc= 1.18 (180deg=0.665) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 99 MET CE :methyl 162:sc= -0.125 (180deg=-0.587) USER MOD Single : A 100 ASN : amide:sc= 0.373 K(o=0.37,f=-9!) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= 0.977 K(o=0.98,f=-4.6!) USER MOD Single : A 110 HIS : no HE2:sc= -0.877 K(o=0.053,f=-8.7!) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc= -0.411 X(o=-0.41,f=-0.18) USER MOD Single : A 114 MET CE :methyl -126:sc= -0.717 (180deg=-3.95!) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= 1.49 K(o=1.5,f=-0.017) USER MOD Single : A 123 LYS NZ :NH3+ 152:sc= 1.18 (180deg=1.14) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 HIS : no HD1:sc= -0.016 X(o=-0.016,f=-0.47) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -24.046 -6.314 3.182 1.00 0.00 N ATOM 2 CA MET A 1 -23.187 -5.305 2.527 1.00 0.00 C ATOM 3 C MET A 1 -22.115 -6.016 1.702 1.00 0.00 C ATOM 4 O MET A 1 -22.000 -7.241 1.761 1.00 0.00 O ATOM 5 CB MET A 1 -22.557 -4.399 3.588 1.00 0.00 C ATOM 6 CG MET A 1 -22.233 -2.998 3.092 1.00 0.00 C ATOM 7 SD MET A 1 -21.591 -1.933 4.396 1.00 0.00 S ATOM 8 CE MET A 1 -22.970 -1.922 5.542 1.00 0.00 C ATOM 0 H1 MET A 1 -25.037 -6.000 3.149 1.00 0.00 H new ATOM 0 H2 MET A 1 -23.954 -7.223 2.686 1.00 0.00 H new ATOM 0 H3 MET A 1 -23.752 -6.429 4.173 1.00 0.00 H new ATOM 0 HA MET A 1 -23.783 -4.682 1.859 1.00 0.00 H new ATOM 0 HB2 MET A 1 -23.236 -4.325 4.437 1.00 0.00 H new ATOM 0 HB3 MET A 1 -21.641 -4.865 3.952 1.00 0.00 H new ATOM 0 HG2 MET A 1 -21.501 -3.062 2.287 1.00 0.00 H new ATOM 0 HG3 MET A 1 -23.132 -2.549 2.671 1.00 0.00 H new ATOM 0 HE1 MET A 1 -22.917 -1.030 6.167 1.00 0.00 H new ATOM 0 HE2 MET A 1 -23.907 -1.919 4.984 1.00 0.00 H new ATOM 0 HE3 MET A 1 -22.926 -2.810 6.173 1.00 0.00 H new ATOM 20 N SER A 2 -21.329 -5.267 0.944 1.00 0.00 N ATOM 21 CA SER A 2 -20.372 -5.860 0.027 1.00 0.00 C ATOM 22 C SER A 2 -18.962 -5.782 0.601 1.00 0.00 C ATOM 23 O SER A 2 -18.319 -4.736 0.562 1.00 0.00 O ATOM 24 CB SER A 2 -20.442 -5.150 -1.325 1.00 0.00 C ATOM 25 OG SER A 2 -21.777 -5.100 -1.805 1.00 0.00 O ATOM 0 H SER A 2 -21.336 -4.247 0.947 1.00 0.00 H new ATOM 0 HA SER A 2 -20.622 -6.911 -0.114 1.00 0.00 H new ATOM 0 HB2 SER A 2 -20.048 -4.138 -1.229 1.00 0.00 H new ATOM 0 HB3 SER A 2 -19.812 -5.670 -2.046 1.00 0.00 H new ATOM 0 HG SER A 2 -22.293 -5.835 -1.413 1.00 0.00 H new ATOM 31 N ILE A 3 -18.486 -6.897 1.131 1.00 0.00 N ATOM 32 CA ILE A 3 -17.218 -6.918 1.847 1.00 0.00 C ATOM 33 C ILE A 3 -16.027 -6.803 0.907 1.00 0.00 C ATOM 34 O ILE A 3 -14.970 -6.307 1.295 1.00 0.00 O ATOM 35 CB ILE A 3 -17.095 -8.182 2.709 1.00 0.00 C ATOM 36 CG1 ILE A 3 -18.372 -8.346 3.528 1.00 0.00 C ATOM 37 CG2 ILE A 3 -15.875 -8.100 3.614 1.00 0.00 C ATOM 38 CD1 ILE A 3 -18.271 -9.377 4.626 1.00 0.00 C ATOM 0 H ILE A 3 -18.957 -7.800 1.080 1.00 0.00 H new ATOM 0 HA ILE A 3 -17.209 -6.045 2.499 1.00 0.00 H new ATOM 0 HB ILE A 3 -16.965 -9.052 2.065 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -18.634 -7.385 3.970 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -19.187 -8.622 2.859 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -15.807 -9.006 4.216 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -14.976 -8.001 3.005 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -15.966 -7.234 4.270 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -19.219 -9.433 5.161 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -18.041 -10.350 4.192 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -17.479 -9.094 5.320 1.00 0.00 H new ATOM 50 N PHE A 4 -16.200 -7.228 -0.337 1.00 0.00 N ATOM 51 CA PHE A 4 -15.149 -7.050 -1.334 1.00 0.00 C ATOM 52 C PHE A 4 -14.900 -5.559 -1.574 1.00 0.00 C ATOM 53 O PHE A 4 -13.808 -5.155 -1.969 1.00 0.00 O ATOM 54 CB PHE A 4 -15.483 -7.777 -2.647 1.00 0.00 C ATOM 55 CG PHE A 4 -16.842 -7.467 -3.215 1.00 0.00 C ATOM 56 CD1 PHE A 4 -17.043 -6.344 -4.003 1.00 0.00 C ATOM 57 CD2 PHE A 4 -17.915 -8.304 -2.963 1.00 0.00 C ATOM 58 CE1 PHE A 4 -18.291 -6.065 -4.528 1.00 0.00 C ATOM 59 CE2 PHE A 4 -19.164 -8.031 -3.485 1.00 0.00 C ATOM 60 CZ PHE A 4 -19.353 -6.909 -4.267 1.00 0.00 C ATOM 0 H PHE A 4 -17.042 -7.691 -0.678 1.00 0.00 H new ATOM 0 HA PHE A 4 -14.234 -7.498 -0.947 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -14.728 -7.520 -3.390 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -15.412 -8.852 -2.479 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -16.216 -5.680 -4.209 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -17.774 -9.182 -2.350 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -18.436 -5.188 -5.142 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -19.992 -8.694 -3.282 1.00 0.00 H new ATOM 0 HZ PHE A 4 -20.329 -6.692 -4.674 1.00 0.00 H new ATOM 70 N GLY A 5 -15.917 -4.746 -1.297 1.00 0.00 N ATOM 71 CA GLY A 5 -15.764 -3.308 -1.378 1.00 0.00 C ATOM 72 C GLY A 5 -15.287 -2.727 -0.060 1.00 0.00 C ATOM 73 O GLY A 5 -14.732 -1.632 -0.015 1.00 0.00 O ATOM 0 H GLY A 5 -16.846 -5.062 -1.017 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -15.052 -3.060 -2.165 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -16.716 -2.854 -1.654 1.00 0.00 H new ATOM 77 N LYS A 6 -15.484 -3.485 1.013 1.00 0.00 N ATOM 78 CA LYS A 6 -15.079 -3.063 2.345 1.00 0.00 C ATOM 79 C LYS A 6 -13.568 -3.170 2.495 1.00 0.00 C ATOM 80 O LYS A 6 -12.919 -2.275 3.033 1.00 0.00 O ATOM 81 CB LYS A 6 -15.760 -3.927 3.415 1.00 0.00 C ATOM 82 CG LYS A 6 -17.248 -3.657 3.602 1.00 0.00 C ATOM 83 CD LYS A 6 -17.874 -4.675 4.549 1.00 0.00 C ATOM 84 CE LYS A 6 -19.251 -4.245 5.025 1.00 0.00 C ATOM 85 NZ LYS A 6 -19.882 -5.261 5.917 1.00 0.00 N ATOM 0 H LYS A 6 -15.926 -4.404 0.983 1.00 0.00 H new ATOM 0 HA LYS A 6 -15.383 -2.025 2.480 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -15.625 -4.977 3.154 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -15.254 -3.768 4.367 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -17.392 -2.651 3.997 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -17.752 -3.695 2.636 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -17.950 -5.639 4.045 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -17.221 -4.817 5.411 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -19.170 -3.297 5.557 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -19.894 -4.072 4.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -20.826 -4.933 6.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -19.969 -6.164 5.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -19.291 -5.396 6.762 1.00 0.00 H new ATOM 99 N ILE A 7 -13.012 -4.268 1.998 1.00 0.00 N ATOM 100 CA ILE A 7 -11.589 -4.532 2.149 1.00 0.00 C ATOM 101 C ILE A 7 -10.746 -3.661 1.220 1.00 0.00 C ATOM 102 O ILE A 7 -9.649 -3.231 1.582 1.00 0.00 O ATOM 103 CB ILE A 7 -11.251 -6.021 1.905 1.00 0.00 C ATOM 104 CG1 ILE A 7 -11.730 -6.468 0.519 1.00 0.00 C ATOM 105 CG2 ILE A 7 -11.871 -6.889 2.993 1.00 0.00 C ATOM 106 CD1 ILE A 7 -11.343 -7.892 0.169 1.00 0.00 C ATOM 0 H ILE A 7 -13.524 -4.988 1.488 1.00 0.00 H new ATOM 0 HA ILE A 7 -11.343 -4.281 3.181 1.00 0.00 H new ATOM 0 HB ILE A 7 -10.168 -6.138 1.942 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -12.815 -6.374 0.472 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -11.319 -5.794 -0.232 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -11.625 -7.935 2.808 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -11.478 -6.590 3.965 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -12.954 -6.764 2.985 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -11.716 -8.137 -0.825 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -10.257 -7.988 0.183 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -11.777 -8.577 0.898 1.00 0.00 H new ATOM 118 N MET A 8 -11.268 -3.376 0.030 1.00 0.00 N ATOM 119 CA MET A 8 -10.514 -2.615 -0.963 1.00 0.00 C ATOM 120 C MET A 8 -10.424 -1.143 -0.575 1.00 0.00 C ATOM 121 O MET A 8 -9.634 -0.393 -1.145 1.00 0.00 O ATOM 122 CB MET A 8 -11.133 -2.771 -2.365 1.00 0.00 C ATOM 123 CG MET A 8 -12.522 -2.166 -2.538 1.00 0.00 C ATOM 124 SD MET A 8 -12.490 -0.375 -2.785 1.00 0.00 S ATOM 125 CE MET A 8 -14.238 -0.028 -2.960 1.00 0.00 C ATOM 0 H MET A 8 -12.202 -3.657 -0.269 1.00 0.00 H new ATOM 0 HA MET A 8 -9.502 -3.019 -0.991 1.00 0.00 H new ATOM 0 HB2 MET A 8 -10.463 -2.313 -3.092 1.00 0.00 H new ATOM 0 HB3 MET A 8 -11.186 -3.833 -2.604 1.00 0.00 H new ATOM 0 HG2 MET A 8 -13.013 -2.636 -3.391 1.00 0.00 H new ATOM 0 HG3 MET A 8 -13.124 -2.395 -1.658 1.00 0.00 H new ATOM 0 HE1 MET A 8 -14.370 0.924 -3.475 1.00 0.00 H new ATOM 0 HE2 MET A 8 -14.710 -0.822 -3.538 1.00 0.00 H new ATOM 0 HE3 MET A 8 -14.699 0.026 -1.974 1.00 0.00 H new ATOM 135 N SER A 9 -11.211 -0.749 0.420 1.00 0.00 N ATOM 136 CA SER A 9 -11.288 0.643 0.837 1.00 0.00 C ATOM 137 C SER A 9 -9.943 1.124 1.378 1.00 0.00 C ATOM 138 O SER A 9 -9.563 2.282 1.196 1.00 0.00 O ATOM 139 CB SER A 9 -12.387 0.810 1.891 1.00 0.00 C ATOM 140 OG SER A 9 -12.681 2.176 2.120 1.00 0.00 O ATOM 0 H SER A 9 -11.808 -1.380 0.955 1.00 0.00 H new ATOM 0 HA SER A 9 -11.536 1.255 -0.031 1.00 0.00 H new ATOM 0 HB2 SER A 9 -13.289 0.292 1.564 1.00 0.00 H new ATOM 0 HB3 SER A 9 -12.072 0.343 2.824 1.00 0.00 H new ATOM 0 HG SER A 9 -13.387 2.250 2.796 1.00 0.00 H new ATOM 146 N ALA A 10 -9.216 0.230 2.033 1.00 0.00 N ATOM 147 CA ALA A 10 -7.899 0.562 2.543 1.00 0.00 C ATOM 148 C ALA A 10 -6.828 0.206 1.521 1.00 0.00 C ATOM 149 O ALA A 10 -5.877 0.960 1.318 1.00 0.00 O ATOM 150 CB ALA A 10 -7.643 -0.149 3.863 1.00 0.00 C ATOM 0 H ALA A 10 -9.517 -0.726 2.222 1.00 0.00 H new ATOM 0 HA ALA A 10 -7.857 1.636 2.722 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -6.650 0.112 4.230 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -8.392 0.158 4.593 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -7.703 -1.227 3.713 1.00 0.00 H new ATOM 156 N ILE A 11 -7.010 -0.934 0.859 1.00 0.00 N ATOM 157 CA ILE A 11 -6.039 -1.432 -0.108 1.00 0.00 C ATOM 158 C ILE A 11 -5.834 -0.436 -1.250 1.00 0.00 C ATOM 159 O ILE A 11 -4.706 -0.083 -1.589 1.00 0.00 O ATOM 160 CB ILE A 11 -6.483 -2.795 -0.686 1.00 0.00 C ATOM 161 CG1 ILE A 11 -6.653 -3.817 0.444 1.00 0.00 C ATOM 162 CG2 ILE A 11 -5.478 -3.293 -1.717 1.00 0.00 C ATOM 163 CD1 ILE A 11 -7.161 -5.165 -0.024 1.00 0.00 C ATOM 0 H ILE A 11 -7.827 -1.533 0.977 1.00 0.00 H new ATOM 0 HA ILE A 11 -5.094 -1.560 0.420 1.00 0.00 H new ATOM 0 HB ILE A 11 -7.444 -2.667 -1.185 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -5.695 -3.954 0.945 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -7.345 -3.415 1.184 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -5.808 -4.254 -2.112 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -5.404 -2.572 -2.531 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -4.502 -3.410 -1.246 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -7.256 -5.835 0.831 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -8.135 -5.042 -0.499 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -6.459 -5.589 -0.741 1.00 0.00 H new ATOM 175 N PHE A 12 -6.930 0.030 -1.825 1.00 0.00 N ATOM 176 CA PHE A 12 -6.866 0.965 -2.940 1.00 0.00 C ATOM 177 C PHE A 12 -7.109 2.394 -2.464 1.00 0.00 C ATOM 178 O PHE A 12 -7.446 3.276 -3.257 1.00 0.00 O ATOM 179 CB PHE A 12 -7.896 0.588 -4.011 1.00 0.00 C ATOM 180 CG PHE A 12 -7.561 -0.670 -4.762 1.00 0.00 C ATOM 181 CD1 PHE A 12 -7.944 -1.908 -4.275 1.00 0.00 C ATOM 182 CD2 PHE A 12 -6.869 -0.611 -5.961 1.00 0.00 C ATOM 183 CE1 PHE A 12 -7.642 -3.064 -4.967 1.00 0.00 C ATOM 184 CE2 PHE A 12 -6.563 -1.762 -6.657 1.00 0.00 C ATOM 185 CZ PHE A 12 -6.951 -2.991 -6.160 1.00 0.00 C ATOM 0 H PHE A 12 -7.876 -0.223 -1.539 1.00 0.00 H new ATOM 0 HA PHE A 12 -5.867 0.909 -3.372 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -8.871 0.468 -3.538 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -7.985 1.410 -4.721 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -8.485 -1.970 -3.343 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -6.566 0.348 -6.355 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -7.946 -4.024 -4.576 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -6.021 -1.702 -7.589 1.00 0.00 H new ATOM 0 HZ PHE A 12 -6.714 -3.894 -6.704 1.00 0.00 H new ATOM 195 N GLY A 13 -6.923 2.624 -1.170 1.00 0.00 N ATOM 196 CA GLY A 13 -7.182 3.936 -0.610 1.00 0.00 C ATOM 197 C GLY A 13 -5.973 4.532 0.082 1.00 0.00 C ATOM 198 O GLY A 13 -6.087 5.555 0.761 1.00 0.00 O ATOM 0 H GLY A 13 -6.598 1.927 -0.500 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -7.506 4.607 -1.405 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -8.004 3.865 0.103 1.00 0.00 H new ATOM 202 N ASP A 14 -4.817 3.904 -0.078 1.00 0.00 N ATOM 203 CA ASP A 14 -3.594 4.404 0.542 1.00 0.00 C ATOM 204 C ASP A 14 -2.444 4.457 -0.454 1.00 0.00 C ATOM 205 O ASP A 14 -2.452 3.759 -1.469 1.00 0.00 O ATOM 206 CB ASP A 14 -3.180 3.539 1.736 1.00 0.00 C ATOM 207 CG ASP A 14 -1.874 4.015 2.348 1.00 0.00 C ATOM 208 OD1 ASP A 14 -1.896 5.000 3.113 1.00 0.00 O ATOM 209 OD2 ASP A 14 -0.808 3.452 2.018 1.00 0.00 O ATOM 0 H ASP A 14 -4.698 3.053 -0.628 1.00 0.00 H new ATOM 0 HA ASP A 14 -3.811 5.414 0.889 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -3.965 3.561 2.491 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -3.075 2.502 1.416 1.00 0.00 H new ATOM 214 N SER A 15 -1.472 5.312 -0.164 1.00 0.00 N ATOM 215 CA SER A 15 -0.238 5.381 -0.925 1.00 0.00 C ATOM 216 C SER A 15 0.890 5.915 -0.038 1.00 0.00 C ATOM 217 O SER A 15 1.891 6.434 -0.535 1.00 0.00 O ATOM 218 CB SER A 15 -0.419 6.279 -2.153 1.00 0.00 C ATOM 219 OG SER A 15 -1.474 5.808 -2.975 1.00 0.00 O ATOM 0 H SER A 15 -1.520 5.977 0.608 1.00 0.00 H new ATOM 0 HA SER A 15 0.023 4.379 -1.266 1.00 0.00 H new ATOM 0 HB2 SER A 15 -0.630 7.300 -1.834 1.00 0.00 H new ATOM 0 HB3 SER A 15 0.508 6.309 -2.726 1.00 0.00 H new ATOM 0 HG SER A 15 -1.823 4.968 -2.610 1.00 0.00 H new ATOM 225 N ALA A 16 0.741 5.750 1.279 1.00 0.00 N ATOM 226 CA ALA A 16 1.683 6.342 2.228 1.00 0.00 C ATOM 227 C ALA A 16 1.858 5.502 3.501 1.00 0.00 C ATOM 228 O ALA A 16 2.926 5.518 4.117 1.00 0.00 O ATOM 229 CB ALA A 16 1.239 7.749 2.596 1.00 0.00 C ATOM 0 H ALA A 16 -0.015 5.217 1.708 1.00 0.00 H new ATOM 0 HA ALA A 16 2.652 6.373 1.730 1.00 0.00 H new ATOM 0 HB1 ALA A 16 1.947 8.181 3.303 1.00 0.00 H new ATOM 0 HB2 ALA A 16 1.202 8.365 1.698 1.00 0.00 H new ATOM 0 HB3 ALA A 16 0.249 7.711 3.051 1.00 0.00 H new ATOM 235 N ALA A 17 0.823 4.781 3.904 1.00 0.00 N ATOM 236 CA ALA A 17 0.863 4.025 5.150 1.00 0.00 C ATOM 237 C ALA A 17 0.975 2.525 4.893 1.00 0.00 C ATOM 238 O ALA A 17 0.063 1.911 4.347 1.00 0.00 O ATOM 239 CB ALA A 17 -0.368 4.331 5.992 1.00 0.00 C ATOM 0 H ALA A 17 -0.054 4.702 3.389 1.00 0.00 H new ATOM 0 HA ALA A 17 1.753 4.333 5.699 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -0.326 3.760 6.919 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -0.396 5.396 6.222 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -1.265 4.056 5.438 1.00 0.00 H new ATOM 245 N ALA A 18 2.119 1.956 5.284 1.00 0.00 N ATOM 246 CA ALA A 18 2.383 0.515 5.166 1.00 0.00 C ATOM 247 C ALA A 18 2.554 0.079 3.711 1.00 0.00 C ATOM 248 O ALA A 18 2.758 -1.103 3.428 1.00 0.00 O ATOM 249 CB ALA A 18 1.289 -0.302 5.846 1.00 0.00 C ATOM 0 H ALA A 18 2.892 2.481 5.693 1.00 0.00 H new ATOM 0 HA ALA A 18 3.326 0.323 5.678 1.00 0.00 H new ATOM 0 HB1 ALA A 18 1.511 -1.364 5.743 1.00 0.00 H new ATOM 0 HB2 ALA A 18 1.245 -0.042 6.904 1.00 0.00 H new ATOM 0 HB3 ALA A 18 0.329 -0.085 5.378 1.00 0.00 H new ATOM 255 N SER A 19 2.478 1.028 2.794 1.00 0.00 N ATOM 256 CA SER A 19 2.710 0.742 1.394 1.00 0.00 C ATOM 257 C SER A 19 4.207 0.784 1.083 1.00 0.00 C ATOM 258 O SER A 19 4.940 1.612 1.629 1.00 0.00 O ATOM 259 CB SER A 19 1.926 1.732 0.531 1.00 0.00 C ATOM 260 OG SER A 19 1.755 2.968 1.204 1.00 0.00 O ATOM 0 H SER A 19 2.257 2.003 2.997 1.00 0.00 H new ATOM 0 HA SER A 19 2.357 -0.263 1.164 1.00 0.00 H new ATOM 0 HB2 SER A 19 2.452 1.896 -0.410 1.00 0.00 H new ATOM 0 HB3 SER A 19 0.952 1.311 0.283 1.00 0.00 H new ATOM 0 HG SER A 19 0.819 3.065 1.477 1.00 0.00 H new ATOM 266 N PRO A 20 4.679 -0.129 0.218 1.00 0.00 N ATOM 267 CA PRO A 20 6.104 -0.245 -0.116 1.00 0.00 C ATOM 268 C PRO A 20 6.657 1.012 -0.782 1.00 0.00 C ATOM 269 O PRO A 20 6.143 1.459 -1.807 1.00 0.00 O ATOM 270 CB PRO A 20 6.154 -1.433 -1.086 1.00 0.00 C ATOM 271 CG PRO A 20 4.765 -1.564 -1.615 1.00 0.00 C ATOM 272 CD PRO A 20 3.862 -1.118 -0.503 1.00 0.00 C ATOM 0 HA PRO A 20 6.715 -0.381 0.776 1.00 0.00 H new ATOM 0 HB2 PRO A 20 6.867 -1.254 -1.891 1.00 0.00 H new ATOM 0 HB3 PRO A 20 6.469 -2.344 -0.577 1.00 0.00 H new ATOM 0 HG2 PRO A 20 4.625 -0.948 -2.504 1.00 0.00 H new ATOM 0 HG3 PRO A 20 4.552 -2.593 -1.903 1.00 0.00 H new ATOM 0 HD2 PRO A 20 2.941 -0.678 -0.885 1.00 0.00 H new ATOM 0 HD3 PRO A 20 3.575 -1.949 0.141 1.00 0.00 H new ATOM 280 N GLY A 21 7.699 1.576 -0.191 1.00 0.00 N ATOM 281 CA GLY A 21 8.322 2.759 -0.745 1.00 0.00 C ATOM 282 C GLY A 21 9.479 3.235 0.106 1.00 0.00 C ATOM 283 O GLY A 21 10.637 3.138 -0.299 1.00 0.00 O ATOM 0 H GLY A 21 8.127 1.232 0.669 1.00 0.00 H new ATOM 0 HA2 GLY A 21 8.676 2.545 -1.753 1.00 0.00 H new ATOM 0 HA3 GLY A 21 7.581 3.554 -0.829 1.00 0.00 H new ATOM 287 N GLY A 22 9.169 3.734 1.291 1.00 0.00 N ATOM 288 CA GLY A 22 10.200 4.222 2.183 1.00 0.00 C ATOM 289 C GLY A 22 9.982 3.770 3.612 1.00 0.00 C ATOM 290 O GLY A 22 9.032 3.040 3.901 1.00 0.00 O ATOM 0 H GLY A 22 8.218 3.810 1.653 1.00 0.00 H new ATOM 0 HA2 GLY A 22 11.173 3.872 1.837 1.00 0.00 H new ATOM 0 HA3 GLY A 22 10.223 5.311 2.148 1.00 0.00 H new ATOM 294 N ALA A 23 10.866 4.204 4.499 1.00 0.00 N ATOM 295 CA ALA A 23 10.781 3.862 5.912 1.00 0.00 C ATOM 296 C ALA A 23 11.421 4.956 6.750 1.00 0.00 C ATOM 297 O ALA A 23 12.135 5.810 6.220 1.00 0.00 O ATOM 298 CB ALA A 23 11.456 2.523 6.176 1.00 0.00 C ATOM 0 H ALA A 23 11.659 4.800 4.261 1.00 0.00 H new ATOM 0 HA ALA A 23 9.731 3.776 6.191 1.00 0.00 H new ATOM 0 HB1 ALA A 23 11.384 2.282 7.237 1.00 0.00 H new ATOM 0 HB2 ALA A 23 10.963 1.746 5.593 1.00 0.00 H new ATOM 0 HB3 ALA A 23 12.506 2.582 5.888 1.00 0.00 H new ATOM 304 N GLN A 24 11.164 4.937 8.046 1.00 0.00 N ATOM 305 CA GLN A 24 11.731 5.929 8.945 1.00 0.00 C ATOM 306 C GLN A 24 13.004 5.399 9.591 1.00 0.00 C ATOM 307 O GLN A 24 13.252 4.193 9.607 1.00 0.00 O ATOM 308 CB GLN A 24 10.722 6.327 10.025 1.00 0.00 C ATOM 309 CG GLN A 24 9.502 7.060 9.485 1.00 0.00 C ATOM 310 CD GLN A 24 8.544 7.491 10.577 1.00 0.00 C ATOM 311 OE1 GLN A 24 7.626 6.755 10.943 1.00 0.00 O ATOM 312 NE2 GLN A 24 8.760 8.683 11.112 1.00 0.00 N ATOM 0 H GLN A 24 10.567 4.246 8.500 1.00 0.00 H new ATOM 0 HA GLN A 24 11.976 6.814 8.358 1.00 0.00 H new ATOM 0 HB2 GLN A 24 10.393 5.430 10.550 1.00 0.00 H new ATOM 0 HB3 GLN A 24 11.220 6.961 10.759 1.00 0.00 H new ATOM 0 HG2 GLN A 24 9.829 7.938 8.928 1.00 0.00 H new ATOM 0 HG3 GLN A 24 8.977 6.413 8.782 1.00 0.00 H new ATOM 0 HE21 GLN A 24 9.532 9.260 10.778 1.00 0.00 H new ATOM 0 HE22 GLN A 24 8.154 9.025 11.858 1.00 0.00 H new ATOM 321 N ALA A 25 13.810 6.308 10.115 1.00 0.00 N ATOM 322 CA ALA A 25 15.047 5.937 10.778 1.00 0.00 C ATOM 323 C ALA A 25 15.024 6.388 12.231 1.00 0.00 C ATOM 324 O ALA A 25 14.841 7.574 12.513 1.00 0.00 O ATOM 325 CB ALA A 25 16.241 6.538 10.049 1.00 0.00 C ATOM 0 H ALA A 25 13.628 7.311 10.093 1.00 0.00 H new ATOM 0 HA ALA A 25 15.142 4.851 10.756 1.00 0.00 H new ATOM 0 HB1 ALA A 25 17.161 6.251 10.559 1.00 0.00 H new ATOM 0 HB2 ALA A 25 16.264 6.170 9.023 1.00 0.00 H new ATOM 0 HB3 ALA A 25 16.154 7.625 10.043 1.00 0.00 H new ATOM 331 N PRO A 26 15.178 5.446 13.173 1.00 0.00 N ATOM 332 CA PRO A 26 15.215 5.760 14.605 1.00 0.00 C ATOM 333 C PRO A 26 16.375 6.688 14.947 1.00 0.00 C ATOM 334 O PRO A 26 17.540 6.320 14.800 1.00 0.00 O ATOM 335 CB PRO A 26 15.400 4.394 15.279 1.00 0.00 C ATOM 336 CG PRO A 26 15.902 3.486 14.206 1.00 0.00 C ATOM 337 CD PRO A 26 15.322 4.002 12.921 1.00 0.00 C ATOM 0 HA PRO A 26 14.316 6.281 14.934 1.00 0.00 H new ATOM 0 HB2 PRO A 26 16.109 4.456 16.104 1.00 0.00 H new ATOM 0 HB3 PRO A 26 14.460 4.030 15.693 1.00 0.00 H new ATOM 0 HG2 PRO A 26 16.991 3.489 14.171 1.00 0.00 H new ATOM 0 HG3 PRO A 26 15.591 2.457 14.389 1.00 0.00 H new ATOM 0 HD2 PRO A 26 15.980 3.805 12.074 1.00 0.00 H new ATOM 0 HD3 PRO A 26 14.363 3.535 12.696 1.00 0.00 H new ATOM 345 N ALA A 27 16.055 7.894 15.390 1.00 0.00 N ATOM 346 CA ALA A 27 17.074 8.885 15.693 1.00 0.00 C ATOM 347 C ALA A 27 17.428 8.892 17.175 1.00 0.00 C ATOM 348 O ALA A 27 16.755 9.536 17.983 1.00 0.00 O ATOM 349 CB ALA A 27 16.618 10.265 15.246 1.00 0.00 C ATOM 0 H ALA A 27 15.098 8.209 15.547 1.00 0.00 H new ATOM 0 HA ALA A 27 17.975 8.615 15.142 1.00 0.00 H new ATOM 0 HB1 ALA A 27 17.391 10.997 15.479 1.00 0.00 H new ATOM 0 HB2 ALA A 27 16.437 10.258 14.171 1.00 0.00 H new ATOM 0 HB3 ALA A 27 15.698 10.531 15.767 1.00 0.00 H new ATOM 355 N THR A 28 18.469 8.152 17.533 1.00 0.00 N ATOM 356 CA THR A 28 18.988 8.175 18.889 1.00 0.00 C ATOM 357 C THR A 28 19.895 9.391 19.057 1.00 0.00 C ATOM 358 O THR A 28 20.546 9.819 18.098 1.00 0.00 O ATOM 359 CB THR A 28 19.776 6.882 19.204 1.00 0.00 C ATOM 360 OG1 THR A 28 18.971 5.736 18.897 1.00 0.00 O ATOM 361 CG2 THR A 28 20.196 6.830 20.668 1.00 0.00 C ATOM 0 H THR A 28 18.970 7.528 16.900 1.00 0.00 H new ATOM 0 HA THR A 28 18.151 8.237 19.584 1.00 0.00 H new ATOM 0 HB THR A 28 20.676 6.879 18.590 1.00 0.00 H new ATOM 0 HG1 THR A 28 19.475 4.919 19.096 1.00 0.00 H new ATOM 0 HG21 THR A 28 20.748 5.909 20.856 1.00 0.00 H new ATOM 0 HG22 THR A 28 20.831 7.686 20.895 1.00 0.00 H new ATOM 0 HG23 THR A 28 19.310 6.858 21.302 1.00 0.00 H new ATOM 369 N THR A 29 19.909 9.962 20.254 1.00 0.00 N ATOM 370 CA THR A 29 20.726 11.131 20.538 1.00 0.00 C ATOM 371 C THR A 29 22.217 10.807 20.411 1.00 0.00 C ATOM 372 O THR A 29 22.770 10.040 21.205 1.00 0.00 O ATOM 373 CB THR A 29 20.438 11.677 21.952 1.00 0.00 C ATOM 374 OG1 THR A 29 19.029 11.912 22.106 1.00 0.00 O ATOM 375 CG2 THR A 29 21.201 12.969 22.208 1.00 0.00 C ATOM 0 H THR A 29 19.360 9.631 21.047 1.00 0.00 H new ATOM 0 HA THR A 29 20.466 11.893 19.803 1.00 0.00 H new ATOM 0 HB THR A 29 20.769 10.933 22.677 1.00 0.00 H new ATOM 0 HG1 THR A 29 18.851 12.257 23.006 1.00 0.00 H new ATOM 0 HG21 THR A 29 20.978 13.330 23.212 1.00 0.00 H new ATOM 0 HG22 THR A 29 22.271 12.783 22.118 1.00 0.00 H new ATOM 0 HG23 THR A 29 20.900 13.720 21.477 1.00 0.00 H new ATOM 383 N GLY A 30 22.854 11.386 19.400 1.00 0.00 N ATOM 384 CA GLY A 30 24.274 11.180 19.195 1.00 0.00 C ATOM 385 C GLY A 30 24.800 11.954 18.005 1.00 0.00 C ATOM 386 O GLY A 30 25.562 12.910 18.163 1.00 0.00 O ATOM 0 H GLY A 30 22.409 11.997 18.716 1.00 0.00 H new ATOM 0 HA2 GLY A 30 24.816 11.483 20.091 1.00 0.00 H new ATOM 0 HA3 GLY A 30 24.468 10.117 19.049 1.00 0.00 H new ATOM 390 N ALA A 31 24.380 11.556 16.812 1.00 0.00 N ATOM 391 CA ALA A 31 24.848 12.194 15.588 1.00 0.00 C ATOM 392 C ALA A 31 24.068 13.473 15.302 1.00 0.00 C ATOM 393 O ALA A 31 24.648 14.560 15.245 1.00 0.00 O ATOM 394 CB ALA A 31 24.742 11.228 14.416 1.00 0.00 C ATOM 0 H ALA A 31 23.717 10.795 16.665 1.00 0.00 H new ATOM 0 HA ALA A 31 25.895 12.465 15.724 1.00 0.00 H new ATOM 0 HB1 ALA A 31 25.095 11.717 13.508 1.00 0.00 H new ATOM 0 HB2 ALA A 31 25.353 10.347 14.614 1.00 0.00 H new ATOM 0 HB3 ALA A 31 23.703 10.927 14.285 1.00 0.00 H new ATOM 400 N ALA A 32 22.752 13.320 15.131 1.00 0.00 N ATOM 401 CA ALA A 32 21.831 14.429 14.843 1.00 0.00 C ATOM 402 C ALA A 32 22.052 15.016 13.447 1.00 0.00 C ATOM 403 O ALA A 32 21.173 14.941 12.587 1.00 0.00 O ATOM 404 CB ALA A 32 21.933 15.516 15.907 1.00 0.00 C ATOM 0 H ALA A 32 22.288 12.413 15.189 1.00 0.00 H new ATOM 0 HA ALA A 32 20.822 14.017 14.865 1.00 0.00 H new ATOM 0 HB1 ALA A 32 21.241 16.324 15.669 1.00 0.00 H new ATOM 0 HB2 ALA A 32 21.680 15.097 16.881 1.00 0.00 H new ATOM 0 HB3 ALA A 32 22.951 15.906 15.933 1.00 0.00 H new ATOM 410 N GLY A 33 23.230 15.585 13.222 1.00 0.00 N ATOM 411 CA GLY A 33 23.520 16.235 11.959 1.00 0.00 C ATOM 412 C GLY A 33 23.955 15.258 10.880 1.00 0.00 C ATOM 413 O GLY A 33 25.021 15.408 10.284 1.00 0.00 O ATOM 0 H GLY A 33 23.994 15.607 13.897 1.00 0.00 H new ATOM 0 HA2 GLY A 33 22.634 16.772 11.620 1.00 0.00 H new ATOM 0 HA3 GLY A 33 24.305 16.977 12.109 1.00 0.00 H new ATOM 417 N THR A 34 23.137 14.247 10.646 1.00 0.00 N ATOM 418 CA THR A 34 23.400 13.257 9.613 1.00 0.00 C ATOM 419 C THR A 34 22.087 12.630 9.165 1.00 0.00 C ATOM 420 O THR A 34 21.484 11.845 9.898 1.00 0.00 O ATOM 421 CB THR A 34 24.356 12.149 10.116 1.00 0.00 C ATOM 422 OG1 THR A 34 25.549 12.739 10.654 1.00 0.00 O ATOM 423 CG2 THR A 34 24.728 11.195 8.989 1.00 0.00 C ATOM 0 H THR A 34 22.273 14.088 11.165 1.00 0.00 H new ATOM 0 HA THR A 34 23.881 13.763 8.776 1.00 0.00 H new ATOM 0 HB THR A 34 23.841 11.585 10.894 1.00 0.00 H new ATOM 0 HG1 THR A 34 26.149 12.032 10.972 1.00 0.00 H new ATOM 0 HG21 THR A 34 25.400 10.426 9.370 1.00 0.00 H new ATOM 0 HG22 THR A 34 23.826 10.726 8.597 1.00 0.00 H new ATOM 0 HG23 THR A 34 25.224 11.749 8.192 1.00 0.00 H new ATOM 431 N ALA A 35 21.634 12.997 7.979 1.00 0.00 N ATOM 432 CA ALA A 35 20.350 12.536 7.482 1.00 0.00 C ATOM 433 C ALA A 35 20.522 11.517 6.361 1.00 0.00 C ATOM 434 O ALA A 35 21.418 11.646 5.523 1.00 0.00 O ATOM 435 CB ALA A 35 19.521 13.719 7.001 1.00 0.00 C ATOM 0 H ALA A 35 22.137 13.614 7.342 1.00 0.00 H new ATOM 0 HA ALA A 35 19.827 12.043 8.301 1.00 0.00 H new ATOM 0 HB1 ALA A 35 18.560 13.363 6.630 1.00 0.00 H new ATOM 0 HB2 ALA A 35 19.357 14.409 7.829 1.00 0.00 H new ATOM 0 HB3 ALA A 35 20.051 14.233 6.199 1.00 0.00 H new ATOM 441 N PRO A 36 19.681 10.473 6.351 1.00 0.00 N ATOM 442 CA PRO A 36 19.651 9.506 5.255 1.00 0.00 C ATOM 443 C PRO A 36 19.061 10.120 3.990 1.00 0.00 C ATOM 444 O PRO A 36 17.851 10.344 3.897 1.00 0.00 O ATOM 445 CB PRO A 36 18.758 8.382 5.781 1.00 0.00 C ATOM 446 CG PRO A 36 17.901 9.019 6.821 1.00 0.00 C ATOM 447 CD PRO A 36 18.710 10.145 7.410 1.00 0.00 C ATOM 0 HA PRO A 36 20.647 9.161 4.978 1.00 0.00 H new ATOM 0 HB2 PRO A 36 18.154 7.952 4.982 1.00 0.00 H new ATOM 0 HB3 PRO A 36 19.352 7.571 6.203 1.00 0.00 H new ATOM 0 HG2 PRO A 36 16.975 9.393 6.385 1.00 0.00 H new ATOM 0 HG3 PRO A 36 17.623 8.298 7.589 1.00 0.00 H new ATOM 0 HD2 PRO A 36 18.083 11.002 7.657 1.00 0.00 H new ATOM 0 HD3 PRO A 36 19.209 9.840 8.330 1.00 0.00 H new ATOM 455 N THR A 37 19.926 10.420 3.036 1.00 0.00 N ATOM 456 CA THR A 37 19.511 11.064 1.804 1.00 0.00 C ATOM 457 C THR A 37 18.763 10.096 0.893 1.00 0.00 C ATOM 458 O THR A 37 19.369 9.323 0.149 1.00 0.00 O ATOM 459 CB THR A 37 20.726 11.655 1.067 1.00 0.00 C ATOM 460 OG1 THR A 37 21.782 10.686 1.010 1.00 0.00 O ATOM 461 CG2 THR A 37 21.221 12.910 1.772 1.00 0.00 C ATOM 0 H THR A 37 20.926 10.226 3.093 1.00 0.00 H new ATOM 0 HA THR A 37 18.830 11.873 2.068 1.00 0.00 H new ATOM 0 HB THR A 37 20.421 11.919 0.054 1.00 0.00 H new ATOM 0 HG1 THR A 37 21.429 9.837 0.672 1.00 0.00 H new ATOM 0 HG21 THR A 37 22.080 13.313 1.236 1.00 0.00 H new ATOM 0 HG22 THR A 37 20.425 13.654 1.793 1.00 0.00 H new ATOM 0 HG23 THR A 37 21.513 12.663 2.793 1.00 0.00 H new ATOM 469 N ALA A 38 17.442 10.122 0.979 1.00 0.00 N ATOM 470 CA ALA A 38 16.610 9.266 0.153 1.00 0.00 C ATOM 471 C ALA A 38 15.550 10.087 -0.569 1.00 0.00 C ATOM 472 O ALA A 38 14.572 10.526 0.043 1.00 0.00 O ATOM 473 CB ALA A 38 15.962 8.181 0.999 1.00 0.00 C ATOM 0 H ALA A 38 16.924 10.729 1.614 1.00 0.00 H new ATOM 0 HA ALA A 38 17.242 8.788 -0.596 1.00 0.00 H new ATOM 0 HB1 ALA A 38 15.341 7.548 0.365 1.00 0.00 H new ATOM 0 HB2 ALA A 38 16.737 7.576 1.470 1.00 0.00 H new ATOM 0 HB3 ALA A 38 15.343 8.641 1.769 1.00 0.00 H new ATOM 479 N PRO A 39 15.758 10.350 -1.866 1.00 0.00 N ATOM 480 CA PRO A 39 14.786 11.066 -2.692 1.00 0.00 C ATOM 481 C PRO A 39 13.506 10.259 -2.870 1.00 0.00 C ATOM 482 O PRO A 39 13.533 9.028 -2.856 1.00 0.00 O ATOM 483 CB PRO A 39 15.499 11.241 -4.040 1.00 0.00 C ATOM 484 CG PRO A 39 16.939 10.965 -3.763 1.00 0.00 C ATOM 485 CD PRO A 39 16.959 9.985 -2.628 1.00 0.00 C ATOM 0 HA PRO A 39 14.484 12.012 -2.242 1.00 0.00 H new ATOM 0 HB2 PRO A 39 15.103 10.552 -4.787 1.00 0.00 H new ATOM 0 HB3 PRO A 39 15.360 12.249 -4.431 1.00 0.00 H new ATOM 0 HG2 PRO A 39 17.434 10.554 -4.643 1.00 0.00 H new ATOM 0 HG3 PRO A 39 17.468 11.880 -3.498 1.00 0.00 H new ATOM 0 HD2 PRO A 39 16.917 8.955 -2.982 1.00 0.00 H new ATOM 0 HD3 PRO A 39 17.864 10.079 -2.028 1.00 0.00 H new ATOM 493 N GLN A 40 12.390 10.950 -3.030 1.00 0.00 N ATOM 494 CA GLN A 40 11.107 10.286 -3.183 1.00 0.00 C ATOM 495 C GLN A 40 10.761 10.115 -4.656 1.00 0.00 C ATOM 496 O GLN A 40 10.617 11.097 -5.382 1.00 0.00 O ATOM 497 CB GLN A 40 9.994 11.081 -2.495 1.00 0.00 C ATOM 498 CG GLN A 40 8.615 10.459 -2.676 1.00 0.00 C ATOM 499 CD GLN A 40 7.492 11.408 -2.310 1.00 0.00 C ATOM 500 OE1 GLN A 40 7.011 12.168 -3.151 1.00 0.00 O ATOM 501 NE2 GLN A 40 7.052 11.359 -1.063 1.00 0.00 N ATOM 0 H GLN A 40 12.346 11.969 -3.057 1.00 0.00 H new ATOM 0 HA GLN A 40 11.188 9.305 -2.715 1.00 0.00 H new ATOM 0 HB2 GLN A 40 10.215 11.157 -1.430 1.00 0.00 H new ATOM 0 HB3 GLN A 40 9.983 12.096 -2.891 1.00 0.00 H new ATOM 0 HG2 GLN A 40 8.496 10.145 -3.713 1.00 0.00 H new ATOM 0 HG3 GLN A 40 8.542 9.562 -2.061 1.00 0.00 H new ATOM 0 HE21 GLN A 40 7.478 10.715 -0.397 1.00 0.00 H new ATOM 0 HE22 GLN A 40 6.287 11.965 -0.768 1.00 0.00 H new ATOM 510 N PRO A 41 10.647 8.864 -5.122 1.00 0.00 N ATOM 511 CA PRO A 41 10.113 8.565 -6.441 1.00 0.00 C ATOM 512 C PRO A 41 8.593 8.636 -6.424 1.00 0.00 C ATOM 513 O PRO A 41 7.917 7.688 -6.009 1.00 0.00 O ATOM 514 CB PRO A 41 10.588 7.133 -6.729 1.00 0.00 C ATOM 515 CG PRO A 41 11.428 6.734 -5.553 1.00 0.00 C ATOM 516 CD PRO A 41 11.038 7.640 -4.421 1.00 0.00 C ATOM 0 HA PRO A 41 10.448 9.272 -7.200 1.00 0.00 H new ATOM 0 HB2 PRO A 41 9.741 6.458 -6.851 1.00 0.00 H new ATOM 0 HB3 PRO A 41 11.165 7.091 -7.653 1.00 0.00 H new ATOM 0 HG2 PRO A 41 11.256 5.690 -5.291 1.00 0.00 H new ATOM 0 HG3 PRO A 41 12.489 6.835 -5.782 1.00 0.00 H new ATOM 0 HD2 PRO A 41 10.217 7.228 -3.834 1.00 0.00 H new ATOM 0 HD3 PRO A 41 11.866 7.812 -3.734 1.00 0.00 H new ATOM 524 N THR A 42 8.063 9.775 -6.838 1.00 0.00 N ATOM 525 CA THR A 42 6.634 10.021 -6.772 1.00 0.00 C ATOM 526 C THR A 42 5.912 9.316 -7.912 1.00 0.00 C ATOM 527 O THR A 42 5.736 9.882 -8.994 1.00 0.00 O ATOM 528 CB THR A 42 6.323 11.529 -6.829 1.00 0.00 C ATOM 529 OG1 THR A 42 7.275 12.254 -6.035 1.00 0.00 O ATOM 530 CG2 THR A 42 4.919 11.819 -6.318 1.00 0.00 C ATOM 0 H THR A 42 8.605 10.547 -7.225 1.00 0.00 H new ATOM 0 HA THR A 42 6.281 9.625 -5.820 1.00 0.00 H new ATOM 0 HB THR A 42 6.388 11.847 -7.869 1.00 0.00 H new ATOM 0 HG1 THR A 42 7.084 12.112 -5.084 1.00 0.00 H new ATOM 0 HG21 THR A 42 4.727 12.891 -6.370 1.00 0.00 H new ATOM 0 HG22 THR A 42 4.191 11.290 -6.933 1.00 0.00 H new ATOM 0 HG23 THR A 42 4.832 11.484 -5.284 1.00 0.00 H new ATOM 538 N ALA A 43 5.542 8.069 -7.679 1.00 0.00 N ATOM 539 CA ALA A 43 4.798 7.291 -8.654 1.00 0.00 C ATOM 540 C ALA A 43 4.162 6.085 -7.989 1.00 0.00 C ATOM 541 O ALA A 43 4.745 5.489 -7.082 1.00 0.00 O ATOM 542 CB ALA A 43 5.694 6.837 -9.794 1.00 0.00 C ATOM 0 H ALA A 43 5.747 7.569 -6.814 1.00 0.00 H new ATOM 0 HA ALA A 43 4.017 7.930 -9.065 1.00 0.00 H new ATOM 0 HB1 ALA A 43 5.109 6.257 -10.508 1.00 0.00 H new ATOM 0 HB2 ALA A 43 6.116 7.709 -10.294 1.00 0.00 H new ATOM 0 HB3 ALA A 43 6.501 6.219 -9.399 1.00 0.00 H new ATOM 548 N ALA A 44 2.970 5.739 -8.443 1.00 0.00 N ATOM 549 CA ALA A 44 2.250 4.581 -7.932 1.00 0.00 C ATOM 550 C ALA A 44 1.110 4.210 -8.875 1.00 0.00 C ATOM 551 O ALA A 44 -0.052 4.528 -8.620 1.00 0.00 O ATOM 552 CB ALA A 44 1.721 4.841 -6.527 1.00 0.00 C ATOM 0 H ALA A 44 2.474 6.249 -9.174 1.00 0.00 H new ATOM 0 HA ALA A 44 2.946 3.744 -7.878 1.00 0.00 H new ATOM 0 HB1 ALA A 44 1.188 3.960 -6.170 1.00 0.00 H new ATOM 0 HB2 ALA A 44 2.555 5.056 -5.858 1.00 0.00 H new ATOM 0 HB3 ALA A 44 1.042 5.693 -6.546 1.00 0.00 H new ATOM 558 N PRO A 45 1.439 3.569 -10.006 1.00 0.00 N ATOM 559 CA PRO A 45 0.444 3.153 -10.988 1.00 0.00 C ATOM 560 C PRO A 45 -0.149 1.784 -10.670 1.00 0.00 C ATOM 561 O PRO A 45 -1.141 1.369 -11.269 1.00 0.00 O ATOM 562 CB PRO A 45 1.258 3.106 -12.277 1.00 0.00 C ATOM 563 CG PRO A 45 2.631 2.708 -11.845 1.00 0.00 C ATOM 564 CD PRO A 45 2.809 3.215 -10.432 1.00 0.00 C ATOM 0 HA PRO A 45 -0.416 3.822 -11.026 1.00 0.00 H new ATOM 0 HB2 PRO A 45 0.841 2.387 -12.982 1.00 0.00 H new ATOM 0 HB3 PRO A 45 1.265 4.075 -12.776 1.00 0.00 H new ATOM 0 HG2 PRO A 45 2.750 1.625 -11.885 1.00 0.00 H new ATOM 0 HG3 PRO A 45 3.384 3.136 -12.507 1.00 0.00 H new ATOM 0 HD2 PRO A 45 3.244 2.452 -9.786 1.00 0.00 H new ATOM 0 HD3 PRO A 45 3.474 4.078 -10.398 1.00 0.00 H new ATOM 572 N SER A 46 0.454 1.091 -9.717 1.00 0.00 N ATOM 573 CA SER A 46 0.006 -0.236 -9.344 1.00 0.00 C ATOM 574 C SER A 46 -0.144 -0.320 -7.832 1.00 0.00 C ATOM 575 O SER A 46 0.594 0.331 -7.092 1.00 0.00 O ATOM 576 CB SER A 46 1.002 -1.285 -9.844 1.00 0.00 C ATOM 577 OG SER A 46 0.418 -2.576 -9.881 1.00 0.00 O ATOM 0 H SER A 46 1.258 1.429 -9.188 1.00 0.00 H new ATOM 0 HA SER A 46 -0.962 -0.433 -9.804 1.00 0.00 H new ATOM 0 HB2 SER A 46 1.350 -1.013 -10.840 1.00 0.00 H new ATOM 0 HB3 SER A 46 1.876 -1.298 -9.193 1.00 0.00 H new ATOM 0 HG SER A 46 1.077 -3.224 -10.206 1.00 0.00 H new ATOM 583 N ILE A 47 -1.108 -1.105 -7.381 1.00 0.00 N ATOM 584 CA ILE A 47 -1.394 -1.233 -5.958 1.00 0.00 C ATOM 585 C ILE A 47 -0.900 -2.574 -5.427 1.00 0.00 C ATOM 586 O ILE A 47 -1.467 -3.612 -5.740 1.00 0.00 O ATOM 587 CB ILE A 47 -2.910 -1.091 -5.689 1.00 0.00 C ATOM 588 CG1 ILE A 47 -3.373 0.341 -5.979 1.00 0.00 C ATOM 589 CG2 ILE A 47 -3.265 -1.501 -4.265 1.00 0.00 C ATOM 590 CD1 ILE A 47 -2.705 1.387 -5.111 1.00 0.00 C ATOM 0 H ILE A 47 -1.710 -1.667 -7.982 1.00 0.00 H new ATOM 0 HA ILE A 47 -0.868 -0.432 -5.438 1.00 0.00 H new ATOM 0 HB ILE A 47 -3.435 -1.767 -6.363 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -3.176 0.572 -7.026 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -4.452 0.400 -5.837 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -4.338 -1.389 -4.111 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -2.982 -2.541 -4.105 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -2.729 -0.867 -3.559 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -3.084 2.374 -5.375 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -2.923 1.183 -4.063 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -1.627 1.357 -5.270 1.00 0.00 H new ATOM 602 N ASP A 48 0.153 -2.554 -4.626 1.00 0.00 N ATOM 603 CA ASP A 48 0.720 -3.788 -4.096 1.00 0.00 C ATOM 604 C ASP A 48 -0.102 -4.253 -2.905 1.00 0.00 C ATOM 605 O ASP A 48 -0.050 -3.653 -1.831 1.00 0.00 O ATOM 606 CB ASP A 48 2.177 -3.585 -3.682 1.00 0.00 C ATOM 607 CG ASP A 48 2.952 -4.888 -3.617 1.00 0.00 C ATOM 608 OD1 ASP A 48 2.324 -5.956 -3.457 1.00 0.00 O ATOM 609 OD2 ASP A 48 4.196 -4.850 -3.754 1.00 0.00 O ATOM 0 H ASP A 48 0.632 -1.704 -4.329 1.00 0.00 H new ATOM 0 HA ASP A 48 0.693 -4.549 -4.876 1.00 0.00 H new ATOM 0 HB2 ASP A 48 2.662 -2.913 -4.390 1.00 0.00 H new ATOM 0 HB3 ASP A 48 2.209 -3.098 -2.707 1.00 0.00 H new ATOM 614 N VAL A 49 -0.866 -5.314 -3.102 1.00 0.00 N ATOM 615 CA VAL A 49 -1.808 -5.774 -2.090 1.00 0.00 C ATOM 616 C VAL A 49 -1.115 -6.675 -1.067 1.00 0.00 C ATOM 617 O VAL A 49 -1.584 -6.832 0.065 1.00 0.00 O ATOM 618 CB VAL A 49 -2.986 -6.540 -2.739 1.00 0.00 C ATOM 619 CG1 VAL A 49 -4.058 -6.879 -1.715 1.00 0.00 C ATOM 620 CG2 VAL A 49 -3.581 -5.737 -3.886 1.00 0.00 C ATOM 0 H VAL A 49 -0.854 -5.875 -3.954 1.00 0.00 H new ATOM 0 HA VAL A 49 -2.196 -4.893 -1.580 1.00 0.00 H new ATOM 0 HB VAL A 49 -2.594 -7.476 -3.136 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -4.871 -7.416 -2.203 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -3.629 -7.504 -0.932 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -4.444 -5.960 -1.275 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -4.408 -6.293 -4.329 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.946 -4.781 -3.510 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.816 -5.561 -4.642 1.00 0.00 H new ATOM 630 N ALA A 50 0.020 -7.239 -1.465 1.00 0.00 N ATOM 631 CA ALA A 50 0.742 -8.192 -0.630 1.00 0.00 C ATOM 632 C ALA A 50 1.165 -7.590 0.721 1.00 0.00 C ATOM 633 O ALA A 50 0.856 -8.167 1.765 1.00 0.00 O ATOM 634 CB ALA A 50 1.946 -8.753 -1.375 1.00 0.00 C ATOM 0 H ALA A 50 0.462 -7.051 -2.365 1.00 0.00 H new ATOM 0 HA ALA A 50 0.054 -9.008 -0.409 1.00 0.00 H new ATOM 0 HB1 ALA A 50 2.472 -9.462 -0.735 1.00 0.00 H new ATOM 0 HB2 ALA A 50 1.610 -9.260 -2.280 1.00 0.00 H new ATOM 0 HB3 ALA A 50 2.619 -7.939 -1.644 1.00 0.00 H new ATOM 640 N PRO A 51 1.856 -6.424 0.746 1.00 0.00 N ATOM 641 CA PRO A 51 2.324 -5.838 2.002 1.00 0.00 C ATOM 642 C PRO A 51 1.167 -5.379 2.878 1.00 0.00 C ATOM 643 O PRO A 51 1.214 -5.499 4.102 1.00 0.00 O ATOM 644 CB PRO A 51 3.174 -4.631 1.580 1.00 0.00 C ATOM 645 CG PRO A 51 3.324 -4.717 0.097 1.00 0.00 C ATOM 646 CD PRO A 51 2.211 -5.587 -0.410 1.00 0.00 C ATOM 0 HA PRO A 51 2.881 -6.565 2.593 1.00 0.00 H new ATOM 0 HB2 PRO A 51 2.691 -3.697 1.868 1.00 0.00 H new ATOM 0 HB3 PRO A 51 4.147 -4.651 2.070 1.00 0.00 H new ATOM 0 HG2 PRO A 51 3.273 -3.726 -0.353 1.00 0.00 H new ATOM 0 HG3 PRO A 51 4.294 -5.139 -0.168 1.00 0.00 H new ATOM 0 HD2 PRO A 51 1.362 -4.992 -0.747 1.00 0.00 H new ATOM 0 HD3 PRO A 51 2.533 -6.193 -1.257 1.00 0.00 H new ATOM 654 N ILE A 52 0.121 -4.878 2.237 1.00 0.00 N ATOM 655 CA ILE A 52 -1.031 -4.348 2.947 1.00 0.00 C ATOM 656 C ILE A 52 -1.705 -5.435 3.779 1.00 0.00 C ATOM 657 O ILE A 52 -1.998 -5.233 4.956 1.00 0.00 O ATOM 658 CB ILE A 52 -2.058 -3.736 1.971 1.00 0.00 C ATOM 659 CG1 ILE A 52 -1.379 -2.679 1.092 1.00 0.00 C ATOM 660 CG2 ILE A 52 -3.228 -3.130 2.737 1.00 0.00 C ATOM 661 CD1 ILE A 52 -2.309 -2.013 0.103 1.00 0.00 C ATOM 0 H ILE A 52 0.048 -4.828 1.221 1.00 0.00 H new ATOM 0 HA ILE A 52 -0.668 -3.563 3.611 1.00 0.00 H new ATOM 0 HB ILE A 52 -2.448 -4.526 1.329 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -0.940 -1.915 1.734 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -0.559 -3.147 0.546 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -3.942 -2.703 2.033 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -3.718 -3.905 3.326 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -2.862 -2.347 3.401 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -1.754 -1.279 -0.481 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -2.729 -2.765 -0.565 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -3.115 -1.514 0.641 1.00 0.00 H new ATOM 673 N LEU A 53 -1.916 -6.599 3.178 1.00 0.00 N ATOM 674 CA LEU A 53 -2.608 -7.677 3.859 1.00 0.00 C ATOM 675 C LEU A 53 -1.683 -8.391 4.834 1.00 0.00 C ATOM 676 O LEU A 53 -2.093 -8.745 5.934 1.00 0.00 O ATOM 677 CB LEU A 53 -3.191 -8.669 2.852 1.00 0.00 C ATOM 678 CG LEU A 53 -4.273 -8.097 1.933 1.00 0.00 C ATOM 679 CD1 LEU A 53 -4.819 -9.181 1.020 1.00 0.00 C ATOM 680 CD2 LEU A 53 -5.398 -7.474 2.749 1.00 0.00 C ATOM 0 H LEU A 53 -1.619 -6.817 2.227 1.00 0.00 H new ATOM 0 HA LEU A 53 -3.429 -7.240 4.428 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -2.380 -9.057 2.236 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -3.609 -9.515 3.398 1.00 0.00 H new ATOM 0 HG LEU A 53 -3.823 -7.317 1.318 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -5.587 -8.758 0.373 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -4.011 -9.583 0.409 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -5.251 -9.980 1.622 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -6.157 -7.073 2.076 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -5.846 -8.233 3.390 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.998 -6.669 3.365 1.00 0.00 H new ATOM 692 N ASP A 54 -0.429 -8.579 4.439 1.00 0.00 N ATOM 693 CA ASP A 54 0.544 -9.257 5.291 1.00 0.00 C ATOM 694 C ASP A 54 0.771 -8.491 6.593 1.00 0.00 C ATOM 695 O ASP A 54 0.845 -9.088 7.668 1.00 0.00 O ATOM 696 CB ASP A 54 1.872 -9.441 4.554 1.00 0.00 C ATOM 697 CG ASP A 54 2.123 -10.881 4.157 1.00 0.00 C ATOM 698 OD1 ASP A 54 1.599 -11.318 3.111 1.00 0.00 O ATOM 699 OD2 ASP A 54 2.860 -11.577 4.883 1.00 0.00 O ATOM 0 H ASP A 54 -0.062 -8.273 3.538 1.00 0.00 H new ATOM 0 HA ASP A 54 0.138 -10.238 5.538 1.00 0.00 H new ATOM 0 HB2 ASP A 54 1.878 -8.816 3.661 1.00 0.00 H new ATOM 0 HB3 ASP A 54 2.687 -9.096 5.190 1.00 0.00 H new ATOM 704 N LYS A 55 0.881 -7.167 6.501 1.00 0.00 N ATOM 705 CA LYS A 55 1.048 -6.341 7.689 1.00 0.00 C ATOM 706 C LYS A 55 -0.258 -6.262 8.477 1.00 0.00 C ATOM 707 O LYS A 55 -0.245 -6.144 9.700 1.00 0.00 O ATOM 708 CB LYS A 55 1.536 -4.929 7.333 1.00 0.00 C ATOM 709 CG LYS A 55 3.055 -4.777 7.237 1.00 0.00 C ATOM 710 CD LYS A 55 3.624 -5.300 5.921 1.00 0.00 C ATOM 711 CE LYS A 55 3.919 -6.790 5.961 1.00 0.00 C ATOM 712 NZ LYS A 55 5.106 -7.107 6.793 1.00 0.00 N ATOM 0 H LYS A 55 0.857 -6.649 5.623 1.00 0.00 H new ATOM 0 HA LYS A 55 1.810 -6.813 8.310 1.00 0.00 H new ATOM 0 HB2 LYS A 55 1.095 -4.638 6.379 1.00 0.00 H new ATOM 0 HB3 LYS A 55 1.162 -4.232 8.083 1.00 0.00 H new ATOM 0 HG2 LYS A 55 3.317 -3.725 7.347 1.00 0.00 H new ATOM 0 HG3 LYS A 55 3.521 -5.310 8.066 1.00 0.00 H new ATOM 0 HD2 LYS A 55 2.917 -5.095 5.117 1.00 0.00 H new ATOM 0 HD3 LYS A 55 4.540 -4.759 5.685 1.00 0.00 H new ATOM 0 HE2 LYS A 55 3.051 -7.320 6.354 1.00 0.00 H new ATOM 0 HE3 LYS A 55 4.082 -7.153 4.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 5.400 -8.089 6.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 5.885 -6.463 6.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 4.866 -6.992 7.798 1.00 0.00 H new ATOM 726 N ALA A 56 -1.385 -6.341 7.774 1.00 0.00 N ATOM 727 CA ALA A 56 -2.692 -6.329 8.427 1.00 0.00 C ATOM 728 C ALA A 56 -2.897 -7.597 9.249 1.00 0.00 C ATOM 729 O ALA A 56 -3.524 -7.569 10.304 1.00 0.00 O ATOM 730 CB ALA A 56 -3.803 -6.175 7.398 1.00 0.00 C ATOM 0 H ALA A 56 -1.420 -6.414 6.757 1.00 0.00 H new ATOM 0 HA ALA A 56 -2.727 -5.474 9.103 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -4.769 -6.168 7.903 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -3.670 -5.238 6.857 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -3.767 -7.008 6.696 1.00 0.00 H new ATOM 736 N VAL A 57 -2.340 -8.700 8.762 1.00 0.00 N ATOM 737 CA VAL A 57 -2.419 -9.986 9.453 1.00 0.00 C ATOM 738 C VAL A 57 -1.826 -9.891 10.859 1.00 0.00 C ATOM 739 O VAL A 57 -2.471 -10.253 11.849 1.00 0.00 O ATOM 740 CB VAL A 57 -1.687 -11.091 8.651 1.00 0.00 C ATOM 741 CG1 VAL A 57 -1.490 -12.342 9.493 1.00 0.00 C ATOM 742 CG2 VAL A 57 -2.461 -11.427 7.386 1.00 0.00 C ATOM 0 H VAL A 57 -1.824 -8.731 7.883 1.00 0.00 H new ATOM 0 HA VAL A 57 -3.474 -10.249 9.535 1.00 0.00 H new ATOM 0 HB VAL A 57 -0.704 -10.710 8.375 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -0.974 -13.100 8.904 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -0.894 -12.098 10.373 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -2.461 -12.726 9.807 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -1.934 -12.205 6.833 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -3.457 -11.782 7.652 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -2.548 -10.536 6.765 1.00 0.00 H new ATOM 752 N LYS A 58 -0.611 -9.374 10.944 1.00 0.00 N ATOM 753 CA LYS A 58 0.088 -9.268 12.219 1.00 0.00 C ATOM 754 C LYS A 58 -0.522 -8.169 13.085 1.00 0.00 C ATOM 755 O LYS A 58 -0.358 -8.160 14.307 1.00 0.00 O ATOM 756 CB LYS A 58 1.579 -9.006 11.983 1.00 0.00 C ATOM 757 CG LYS A 58 1.864 -7.683 11.291 1.00 0.00 C ATOM 758 CD LYS A 58 3.223 -7.681 10.618 1.00 0.00 C ATOM 759 CE LYS A 58 4.363 -7.844 11.614 1.00 0.00 C ATOM 760 NZ LYS A 58 4.453 -6.701 12.562 1.00 0.00 N ATOM 0 H LYS A 58 -0.086 -9.020 10.145 1.00 0.00 H new ATOM 0 HA LYS A 58 -0.021 -10.213 12.752 1.00 0.00 H new ATOM 0 HB2 LYS A 58 2.098 -9.024 12.941 1.00 0.00 H new ATOM 0 HB3 LYS A 58 1.991 -9.817 11.382 1.00 0.00 H new ATOM 0 HG2 LYS A 58 1.090 -7.487 10.549 1.00 0.00 H new ATOM 0 HG3 LYS A 58 1.818 -6.874 12.020 1.00 0.00 H new ATOM 0 HD2 LYS A 58 3.265 -8.488 9.887 1.00 0.00 H new ATOM 0 HD3 LYS A 58 3.353 -6.748 10.070 1.00 0.00 H new ATOM 0 HE2 LYS A 58 4.223 -8.768 12.175 1.00 0.00 H new ATOM 0 HE3 LYS A 58 5.304 -7.939 11.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 5.328 -6.779 13.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 4.460 -5.808 12.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 3.634 -6.716 13.202 1.00 0.00 H new ATOM 774 N ALA A 59 -1.235 -7.250 12.447 1.00 0.00 N ATOM 775 CA ALA A 59 -1.904 -6.174 13.161 1.00 0.00 C ATOM 776 C ALA A 59 -3.231 -6.660 13.727 1.00 0.00 C ATOM 777 O ALA A 59 -3.674 -6.201 14.781 1.00 0.00 O ATOM 778 CB ALA A 59 -2.123 -4.979 12.244 1.00 0.00 C ATOM 0 H ALA A 59 -1.364 -7.229 11.435 1.00 0.00 H new ATOM 0 HA ALA A 59 -1.267 -5.860 13.988 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -2.625 -4.184 12.796 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -1.161 -4.618 11.881 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -2.741 -5.278 11.397 1.00 0.00 H new ATOM 784 N LYS A 60 -3.857 -7.596 13.017 1.00 0.00 N ATOM 785 CA LYS A 60 -5.125 -8.165 13.449 1.00 0.00 C ATOM 786 C LYS A 60 -4.947 -8.855 14.791 1.00 0.00 C ATOM 787 O LYS A 60 -5.734 -8.651 15.713 1.00 0.00 O ATOM 788 CB LYS A 60 -5.656 -9.153 12.404 1.00 0.00 C ATOM 789 CG LYS A 60 -7.178 -9.218 12.337 1.00 0.00 C ATOM 790 CD LYS A 60 -7.743 -10.523 12.886 1.00 0.00 C ATOM 791 CE LYS A 60 -7.711 -10.563 14.405 1.00 0.00 C ATOM 792 NZ LYS A 60 -8.425 -11.744 14.955 1.00 0.00 N ATOM 0 H LYS A 60 -3.503 -7.975 12.139 1.00 0.00 H new ATOM 0 HA LYS A 60 -5.854 -7.362 13.557 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -5.270 -8.873 11.424 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -5.269 -10.147 12.627 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -7.597 -8.383 12.898 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -7.496 -9.098 11.301 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -8.770 -10.647 12.542 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -7.170 -11.361 12.489 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -6.675 -10.578 14.744 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -8.162 -9.653 14.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -8.598 -11.603 15.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -9.333 -11.861 14.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -7.844 -12.596 14.818 1.00 0.00 H new ATOM 806 N GLY A 61 -3.905 -9.668 14.905 1.00 0.00 N ATOM 807 CA GLY A 61 -3.602 -10.278 16.181 1.00 0.00 C ATOM 808 C GLY A 61 -3.450 -11.787 16.128 1.00 0.00 C ATOM 809 O GLY A 61 -3.487 -12.447 17.164 1.00 0.00 O ATOM 0 H GLY A 61 -3.271 -9.913 14.144 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.680 -9.844 16.569 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -4.393 -10.028 16.888 1.00 0.00 H new ATOM 813 N GLU A 62 -3.276 -12.343 14.937 1.00 0.00 N ATOM 814 CA GLU A 62 -3.091 -13.785 14.804 1.00 0.00 C ATOM 815 C GLU A 62 -2.437 -14.120 13.471 1.00 0.00 C ATOM 816 O GLU A 62 -2.368 -13.273 12.580 1.00 0.00 O ATOM 817 CB GLU A 62 -4.434 -14.516 14.932 1.00 0.00 C ATOM 818 CG GLU A 62 -5.413 -14.205 13.811 1.00 0.00 C ATOM 819 CD GLU A 62 -6.757 -14.876 14.003 1.00 0.00 C ATOM 820 OE1 GLU A 62 -6.841 -16.115 13.856 1.00 0.00 O ATOM 821 OE2 GLU A 62 -7.738 -14.168 14.304 1.00 0.00 O ATOM 0 H GLU A 62 -3.259 -11.827 14.058 1.00 0.00 H new ATOM 0 HA GLU A 62 -2.435 -14.119 15.608 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -4.251 -15.590 14.954 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.892 -14.251 15.885 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -5.556 -13.126 13.749 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -4.985 -14.525 12.861 1.00 0.00 H new ATOM 828 N LYS A 63 -1.955 -15.351 13.342 1.00 0.00 N ATOM 829 CA LYS A 63 -1.347 -15.804 12.099 1.00 0.00 C ATOM 830 C LYS A 63 -2.435 -16.196 11.111 1.00 0.00 C ATOM 831 O LYS A 63 -3.192 -17.138 11.347 1.00 0.00 O ATOM 832 CB LYS A 63 -0.415 -16.995 12.355 1.00 0.00 C ATOM 833 CG LYS A 63 0.951 -16.870 11.686 1.00 0.00 C ATOM 834 CD LYS A 63 0.856 -16.793 10.166 1.00 0.00 C ATOM 835 CE LYS A 63 0.416 -18.113 9.550 1.00 0.00 C ATOM 836 NZ LYS A 63 0.439 -18.060 8.064 1.00 0.00 N ATOM 0 H LYS A 63 -1.974 -16.052 14.083 1.00 0.00 H new ATOM 0 HA LYS A 63 -0.755 -14.990 11.681 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -0.273 -17.107 13.430 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -0.900 -17.905 12.001 1.00 0.00 H new ATOM 0 HG2 LYS A 63 1.454 -15.979 12.060 1.00 0.00 H new ATOM 0 HG3 LYS A 63 1.567 -17.725 11.965 1.00 0.00 H new ATOM 0 HD2 LYS A 63 0.150 -16.011 9.887 1.00 0.00 H new ATOM 0 HD3 LYS A 63 1.825 -16.508 9.757 1.00 0.00 H new ATOM 0 HE2 LYS A 63 1.071 -18.913 9.896 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -0.591 -18.356 9.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 0.299 -19.017 7.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -0.323 -17.437 7.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 1.356 -17.689 7.744 1.00 0.00 H new ATOM 850 N LEU A 64 -2.520 -15.465 10.019 1.00 0.00 N ATOM 851 CA LEU A 64 -3.524 -15.726 9.005 1.00 0.00 C ATOM 852 C LEU A 64 -2.875 -16.276 7.743 1.00 0.00 C ATOM 853 O LEU A 64 -1.665 -16.124 7.537 1.00 0.00 O ATOM 854 CB LEU A 64 -4.297 -14.444 8.688 1.00 0.00 C ATOM 855 CG LEU A 64 -5.066 -13.843 9.867 1.00 0.00 C ATOM 856 CD1 LEU A 64 -5.659 -12.495 9.488 1.00 0.00 C ATOM 857 CD2 LEU A 64 -6.162 -14.793 10.322 1.00 0.00 C ATOM 0 H LEU A 64 -1.903 -14.681 9.809 1.00 0.00 H new ATOM 0 HA LEU A 64 -4.221 -16.472 9.388 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -3.596 -13.698 8.313 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -5.001 -14.652 7.883 1.00 0.00 H new ATOM 0 HG LEU A 64 -4.369 -13.693 10.692 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -6.202 -12.084 10.339 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -4.858 -11.812 9.204 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -6.343 -12.621 8.649 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -6.700 -14.352 11.161 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -6.855 -14.970 9.499 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -5.718 -15.739 10.632 1.00 0.00 H new ATOM 869 N GLU A 65 -3.675 -16.924 6.914 1.00 0.00 N ATOM 870 CA GLU A 65 -3.202 -17.473 5.657 1.00 0.00 C ATOM 871 C GLU A 65 -4.039 -16.908 4.515 1.00 0.00 C ATOM 872 O GLU A 65 -4.751 -17.645 3.830 1.00 0.00 O ATOM 873 CB GLU A 65 -3.308 -18.998 5.677 1.00 0.00 C ATOM 874 CG GLU A 65 -2.162 -19.693 4.968 1.00 0.00 C ATOM 875 CD GLU A 65 -0.840 -19.429 5.653 1.00 0.00 C ATOM 876 OE1 GLU A 65 -0.485 -20.190 6.580 1.00 0.00 O ATOM 877 OE2 GLU A 65 -0.169 -18.443 5.298 1.00 0.00 O ATOM 0 H GLU A 65 -4.666 -17.083 7.093 1.00 0.00 H new ATOM 0 HA GLU A 65 -2.157 -17.198 5.513 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -3.344 -19.338 6.712 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -4.247 -19.295 5.210 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -2.349 -20.766 4.939 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -2.112 -19.350 3.935 1.00 0.00 H new ATOM 884 N TRP A 66 -3.944 -15.595 4.307 1.00 0.00 N ATOM 885 CA TRP A 66 -4.820 -14.907 3.358 1.00 0.00 C ATOM 886 C TRP A 66 -4.570 -15.353 1.921 1.00 0.00 C ATOM 887 O TRP A 66 -5.344 -15.030 1.021 1.00 0.00 O ATOM 888 CB TRP A 66 -4.689 -13.376 3.480 1.00 0.00 C ATOM 889 CG TRP A 66 -3.373 -12.789 3.033 1.00 0.00 C ATOM 890 CD1 TRP A 66 -2.318 -12.433 3.826 1.00 0.00 C ATOM 891 CD2 TRP A 66 -2.992 -12.448 1.688 1.00 0.00 C ATOM 892 NE1 TRP A 66 -1.306 -11.903 3.056 1.00 0.00 N ATOM 893 CE2 TRP A 66 -1.696 -11.904 1.745 1.00 0.00 C ATOM 894 CE3 TRP A 66 -3.621 -12.553 0.443 1.00 0.00 C ATOM 895 CZ2 TRP A 66 -1.020 -11.471 0.607 1.00 0.00 C ATOM 896 CZ3 TRP A 66 -2.946 -12.127 -0.685 1.00 0.00 C ATOM 897 CH2 TRP A 66 -1.657 -11.591 -0.594 1.00 0.00 C ATOM 0 H TRP A 66 -3.273 -14.989 4.780 1.00 0.00 H new ATOM 0 HA TRP A 66 -5.842 -15.185 3.617 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -5.487 -12.915 2.898 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -4.853 -13.099 4.521 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -2.283 -12.550 4.899 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -0.410 -11.564 3.407 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -4.618 -12.960 0.365 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -0.026 -11.055 0.673 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -3.421 -12.209 -1.652 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -1.155 -11.265 -1.493 1.00 0.00 H new ATOM 908 N ARG A 67 -3.490 -16.100 1.709 1.00 0.00 N ATOM 909 CA ARG A 67 -3.154 -16.598 0.382 1.00 0.00 C ATOM 910 C ARG A 67 -4.281 -17.472 -0.167 1.00 0.00 C ATOM 911 O ARG A 67 -4.756 -17.262 -1.284 1.00 0.00 O ATOM 912 CB ARG A 67 -1.854 -17.408 0.416 1.00 0.00 C ATOM 913 CG ARG A 67 -0.639 -16.632 0.900 1.00 0.00 C ATOM 914 CD ARG A 67 -0.420 -15.358 0.100 1.00 0.00 C ATOM 915 NE ARG A 67 0.998 -15.039 -0.031 1.00 0.00 N ATOM 916 CZ ARG A 67 1.664 -14.179 0.740 1.00 0.00 C ATOM 917 NH1 ARG A 67 1.042 -13.532 1.718 1.00 0.00 N ATOM 918 NH2 ARG A 67 2.957 -13.980 0.530 1.00 0.00 N ATOM 0 H ARG A 67 -2.834 -16.373 2.440 1.00 0.00 H new ATOM 0 HA ARG A 67 -3.018 -15.735 -0.270 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -1.997 -18.274 1.062 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -1.651 -17.788 -0.585 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -0.765 -16.381 1.953 1.00 0.00 H new ATOM 0 HG3 ARG A 67 0.247 -17.263 0.826 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -0.861 -15.470 -0.891 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -0.936 -14.530 0.586 1.00 0.00 H new ATOM 0 HE ARG A 67 1.520 -15.510 -0.770 1.00 0.00 H new ATOM 0 HH11 ARG A 67 0.048 -13.691 1.884 1.00 0.00 H new ATOM 0 HH12 ARG A 67 1.558 -12.876 2.304 1.00 0.00 H new ATOM 0 HH21 ARG A 67 3.436 -14.483 -0.217 1.00 0.00 H new ATOM 0 HH22 ARG A 67 3.474 -13.324 1.115 1.00 0.00 H new ATOM 932 N THR A 68 -4.716 -18.438 0.630 1.00 0.00 N ATOM 933 CA THR A 68 -5.743 -19.374 0.194 1.00 0.00 C ATOM 934 C THR A 68 -7.053 -19.162 0.956 1.00 0.00 C ATOM 935 O THR A 68 -8.139 -19.390 0.419 1.00 0.00 O ATOM 936 CB THR A 68 -5.268 -20.839 0.351 1.00 0.00 C ATOM 937 OG1 THR A 68 -6.267 -21.745 -0.133 1.00 0.00 O ATOM 938 CG2 THR A 68 -4.943 -21.165 1.803 1.00 0.00 C ATOM 0 H THR A 68 -4.375 -18.594 1.579 1.00 0.00 H new ATOM 0 HA THR A 68 -5.926 -19.180 -0.863 1.00 0.00 H new ATOM 0 HB THR A 68 -4.359 -20.954 -0.240 1.00 0.00 H new ATOM 0 HG1 THR A 68 -5.951 -22.667 -0.028 1.00 0.00 H new ATOM 0 HG21 THR A 68 -4.613 -22.201 1.878 1.00 0.00 H new ATOM 0 HG22 THR A 68 -4.150 -20.505 2.155 1.00 0.00 H new ATOM 0 HG23 THR A 68 -5.833 -21.023 2.416 1.00 0.00 H new ATOM 946 N SER A 69 -6.953 -18.697 2.191 1.00 0.00 N ATOM 947 CA SER A 69 -8.120 -18.526 3.035 1.00 0.00 C ATOM 948 C SER A 69 -8.745 -17.157 2.803 1.00 0.00 C ATOM 949 O SER A 69 -8.188 -16.130 3.200 1.00 0.00 O ATOM 950 CB SER A 69 -7.728 -18.693 4.500 1.00 0.00 C ATOM 951 OG SER A 69 -6.991 -19.891 4.689 1.00 0.00 O ATOM 0 H SER A 69 -6.072 -18.431 2.630 1.00 0.00 H new ATOM 0 HA SER A 69 -8.857 -19.287 2.779 1.00 0.00 H new ATOM 0 HB2 SER A 69 -7.132 -17.839 4.822 1.00 0.00 H new ATOM 0 HB3 SER A 69 -8.623 -18.709 5.122 1.00 0.00 H new ATOM 0 HG SER A 69 -6.747 -19.979 5.634 1.00 0.00 H new ATOM 957 N ILE A 70 -9.902 -17.149 2.154 1.00 0.00 N ATOM 958 CA ILE A 70 -10.573 -15.906 1.801 1.00 0.00 C ATOM 959 C ILE A 70 -11.119 -15.209 3.052 1.00 0.00 C ATOM 960 O ILE A 70 -11.280 -13.990 3.085 1.00 0.00 O ATOM 961 CB ILE A 70 -11.714 -16.157 0.782 1.00 0.00 C ATOM 962 CG1 ILE A 70 -12.232 -14.833 0.219 1.00 0.00 C ATOM 963 CG2 ILE A 70 -12.852 -16.955 1.408 1.00 0.00 C ATOM 964 CD1 ILE A 70 -11.182 -14.066 -0.555 1.00 0.00 C ATOM 0 H ILE A 70 -10.396 -17.992 1.861 1.00 0.00 H new ATOM 0 HA ILE A 70 -9.837 -15.252 1.333 1.00 0.00 H new ATOM 0 HB ILE A 70 -11.305 -16.748 -0.038 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -13.083 -15.030 -0.433 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -12.595 -14.214 1.039 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -13.636 -17.114 0.667 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -12.475 -17.919 1.750 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -13.260 -16.404 2.255 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -11.612 -13.136 -0.928 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -10.341 -13.839 0.100 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -10.836 -14.669 -1.395 1.00 0.00 H new ATOM 976 N VAL A 71 -11.373 -15.996 4.090 1.00 0.00 N ATOM 977 CA VAL A 71 -11.883 -15.465 5.350 1.00 0.00 C ATOM 978 C VAL A 71 -10.794 -14.693 6.092 1.00 0.00 C ATOM 979 O VAL A 71 -11.075 -13.733 6.814 1.00 0.00 O ATOM 980 CB VAL A 71 -12.414 -16.600 6.256 1.00 0.00 C ATOM 981 CG1 VAL A 71 -13.042 -16.046 7.531 1.00 0.00 C ATOM 982 CG2 VAL A 71 -13.417 -17.460 5.499 1.00 0.00 C ATOM 0 H VAL A 71 -11.234 -17.006 4.085 1.00 0.00 H new ATOM 0 HA VAL A 71 -12.704 -14.789 5.112 1.00 0.00 H new ATOM 0 HB VAL A 71 -11.566 -17.221 6.544 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -13.405 -16.870 8.145 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -12.296 -15.480 8.088 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -13.875 -15.392 7.272 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -13.781 -18.254 6.151 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -14.255 -16.843 5.177 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -12.934 -17.900 4.627 1.00 0.00 H new ATOM 992 N ASP A 72 -9.549 -15.099 5.878 1.00 0.00 N ATOM 993 CA ASP A 72 -8.421 -14.523 6.600 1.00 0.00 C ATOM 994 C ASP A 72 -8.133 -13.099 6.156 1.00 0.00 C ATOM 995 O ASP A 72 -7.979 -12.214 6.989 1.00 0.00 O ATOM 996 CB ASP A 72 -7.172 -15.385 6.433 1.00 0.00 C ATOM 997 CG ASP A 72 -7.190 -16.612 7.322 1.00 0.00 C ATOM 998 OD1 ASP A 72 -8.135 -16.762 8.123 1.00 0.00 O ATOM 999 OD2 ASP A 72 -6.253 -17.430 7.225 1.00 0.00 O ATOM 0 H ASP A 72 -9.294 -15.826 5.209 1.00 0.00 H new ATOM 0 HA ASP A 72 -8.696 -14.497 7.654 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -7.086 -15.696 5.392 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -6.289 -14.788 6.661 1.00 0.00 H new ATOM 1004 N LEU A 73 -8.071 -12.866 4.851 1.00 0.00 N ATOM 1005 CA LEU A 73 -7.793 -11.523 4.347 1.00 0.00 C ATOM 1006 C LEU A 73 -8.946 -10.579 4.662 1.00 0.00 C ATOM 1007 O LEU A 73 -8.757 -9.369 4.795 1.00 0.00 O ATOM 1008 CB LEU A 73 -7.494 -11.546 2.841 1.00 0.00 C ATOM 1009 CG LEU A 73 -8.534 -12.236 1.944 1.00 0.00 C ATOM 1010 CD1 LEU A 73 -9.673 -11.291 1.592 1.00 0.00 C ATOM 1011 CD2 LEU A 73 -7.873 -12.768 0.682 1.00 0.00 C ATOM 0 H LEU A 73 -8.207 -13.575 4.131 1.00 0.00 H new ATOM 0 HA LEU A 73 -6.903 -11.151 4.854 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -7.379 -10.517 2.501 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -6.534 -12.040 2.692 1.00 0.00 H new ATOM 0 HG LEU A 73 -8.956 -13.074 2.499 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -10.392 -11.808 0.957 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -10.167 -10.961 2.506 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -9.277 -10.426 1.061 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -8.622 -13.254 0.056 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -7.421 -11.942 0.132 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -7.102 -13.489 0.952 1.00 0.00 H new ATOM 1023 N MET A 74 -10.133 -11.151 4.800 1.00 0.00 N ATOM 1024 CA MET A 74 -11.324 -10.389 5.133 1.00 0.00 C ATOM 1025 C MET A 74 -11.206 -9.800 6.537 1.00 0.00 C ATOM 1026 O MET A 74 -11.386 -8.598 6.733 1.00 0.00 O ATOM 1027 CB MET A 74 -12.561 -11.287 5.025 1.00 0.00 C ATOM 1028 CG MET A 74 -13.851 -10.609 5.452 1.00 0.00 C ATOM 1029 SD MET A 74 -15.306 -11.644 5.184 1.00 0.00 S ATOM 1030 CE MET A 74 -14.848 -13.121 6.085 1.00 0.00 C ATOM 0 H MET A 74 -10.296 -12.151 4.685 1.00 0.00 H new ATOM 0 HA MET A 74 -11.426 -9.564 4.428 1.00 0.00 H new ATOM 0 HB2 MET A 74 -12.664 -11.625 3.994 1.00 0.00 H new ATOM 0 HB3 MET A 74 -12.408 -12.175 5.638 1.00 0.00 H new ATOM 0 HG2 MET A 74 -13.786 -10.347 6.508 1.00 0.00 H new ATOM 0 HG3 MET A 74 -13.967 -9.677 4.899 1.00 0.00 H new ATOM 0 HE1 MET A 74 -15.725 -13.526 6.589 1.00 0.00 H new ATOM 0 HE2 MET A 74 -14.453 -13.863 5.391 1.00 0.00 H new ATOM 0 HE3 MET A 74 -14.086 -12.875 6.825 1.00 0.00 H new ATOM 1040 N LYS A 75 -10.872 -10.644 7.506 1.00 0.00 N ATOM 1041 CA LYS A 75 -10.764 -10.197 8.889 1.00 0.00 C ATOM 1042 C LYS A 75 -9.515 -9.343 9.085 1.00 0.00 C ATOM 1043 O LYS A 75 -9.518 -8.413 9.891 1.00 0.00 O ATOM 1044 CB LYS A 75 -10.744 -11.393 9.852 1.00 0.00 C ATOM 1045 CG LYS A 75 -9.495 -12.257 9.758 1.00 0.00 C ATOM 1046 CD LYS A 75 -9.564 -13.442 10.709 1.00 0.00 C ATOM 1047 CE LYS A 75 -10.546 -14.494 10.220 1.00 0.00 C ATOM 1048 NZ LYS A 75 -10.779 -15.551 11.240 1.00 0.00 N ATOM 0 H LYS A 75 -10.673 -11.634 7.362 1.00 0.00 H new ATOM 0 HA LYS A 75 -11.640 -9.589 9.113 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -10.839 -11.023 10.873 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -11.617 -12.016 9.656 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -9.376 -12.616 8.736 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -8.616 -11.655 9.989 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -8.574 -13.886 10.810 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -9.862 -13.098 11.699 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -11.493 -14.017 9.968 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -10.165 -14.949 9.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -11.454 -16.249 10.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -9.879 -16.023 11.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -11.166 -15.120 12.104 1.00 0.00 H new ATOM 1062 N ALA A 76 -8.468 -9.653 8.319 1.00 0.00 N ATOM 1063 CA ALA A 76 -7.180 -8.976 8.442 1.00 0.00 C ATOM 1064 C ALA A 76 -7.309 -7.480 8.209 1.00 0.00 C ATOM 1065 O ALA A 76 -6.721 -6.684 8.937 1.00 0.00 O ATOM 1066 CB ALA A 76 -6.179 -9.569 7.465 1.00 0.00 C ATOM 0 H ALA A 76 -8.490 -10.376 7.600 1.00 0.00 H new ATOM 0 HA ALA A 76 -6.824 -9.127 9.461 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -5.223 -9.055 7.567 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -6.046 -10.629 7.679 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -6.549 -9.448 6.447 1.00 0.00 H new ATOM 1072 N LEU A 77 -8.072 -7.105 7.188 1.00 0.00 N ATOM 1073 CA LEU A 77 -8.275 -5.695 6.887 1.00 0.00 C ATOM 1074 C LEU A 77 -8.983 -5.016 8.059 1.00 0.00 C ATOM 1075 O LEU A 77 -8.375 -4.209 8.764 1.00 0.00 O ATOM 1076 CB LEU A 77 -9.072 -5.528 5.580 1.00 0.00 C ATOM 1077 CG LEU A 77 -8.762 -4.258 4.774 1.00 0.00 C ATOM 1078 CD1 LEU A 77 -9.267 -3.016 5.492 1.00 0.00 C ATOM 1079 CD2 LEU A 77 -7.267 -4.152 4.513 1.00 0.00 C ATOM 0 H LEU A 77 -8.554 -7.750 6.562 1.00 0.00 H new ATOM 0 HA LEU A 77 -7.306 -5.216 6.743 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -8.883 -6.395 4.946 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -10.135 -5.535 5.820 1.00 0.00 H new ATOM 0 HG LEU A 77 -9.282 -4.327 3.818 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -9.034 -2.132 4.898 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -10.346 -3.088 5.627 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -8.784 -2.937 6.466 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -7.061 -3.247 3.941 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -6.734 -4.110 5.463 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.934 -5.023 3.948 1.00 0.00 H new ATOM 1091 N ASP A 78 -10.254 -5.367 8.271 1.00 0.00 N ATOM 1092 CA ASP A 78 -11.038 -4.838 9.394 1.00 0.00 C ATOM 1093 C ASP A 78 -12.501 -5.232 9.242 1.00 0.00 C ATOM 1094 O ASP A 78 -13.373 -4.372 9.095 1.00 0.00 O ATOM 1095 CB ASP A 78 -10.935 -3.308 9.488 1.00 0.00 C ATOM 1096 CG ASP A 78 -11.451 -2.766 10.807 1.00 0.00 C ATOM 1097 OD1 ASP A 78 -10.903 -3.148 11.863 1.00 0.00 O ATOM 1098 OD2 ASP A 78 -12.396 -1.945 10.796 1.00 0.00 O ATOM 0 H ASP A 78 -10.766 -6.019 7.677 1.00 0.00 H new ATOM 0 HA ASP A 78 -10.629 -5.267 10.309 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -9.895 -3.010 9.360 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -11.499 -2.859 8.670 1.00 0.00 H new ATOM 1103 N ILE A 79 -12.775 -6.531 9.263 1.00 0.00 N ATOM 1104 CA ILE A 79 -14.134 -7.019 9.038 1.00 0.00 C ATOM 1105 C ILE A 79 -14.556 -8.014 10.127 1.00 0.00 C ATOM 1106 O ILE A 79 -13.716 -8.696 10.715 1.00 0.00 O ATOM 1107 CB ILE A 79 -14.269 -7.680 7.638 1.00 0.00 C ATOM 1108 CG1 ILE A 79 -13.892 -6.688 6.532 1.00 0.00 C ATOM 1109 CG2 ILE A 79 -15.683 -8.205 7.404 1.00 0.00 C ATOM 1110 CD1 ILE A 79 -14.796 -5.475 6.461 1.00 0.00 C ATOM 0 H ILE A 79 -12.083 -7.261 9.432 1.00 0.00 H new ATOM 0 HA ILE A 79 -14.797 -6.155 9.081 1.00 0.00 H new ATOM 0 HB ILE A 79 -13.581 -8.525 7.608 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -12.866 -6.356 6.690 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -13.916 -7.203 5.572 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -15.743 -8.661 6.416 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -15.925 -8.950 8.162 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -16.392 -7.380 7.466 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -14.465 -4.821 5.654 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -15.820 -5.795 6.271 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -14.754 -4.934 7.407 1.00 0.00 H new ATOM 1122 N ASP A 80 -15.866 -8.073 10.384 1.00 0.00 N ATOM 1123 CA ASP A 80 -16.456 -8.991 11.367 1.00 0.00 C ATOM 1124 C ASP A 80 -15.987 -10.433 11.163 1.00 0.00 C ATOM 1125 O ASP A 80 -15.608 -11.109 12.120 1.00 0.00 O ATOM 1126 CB ASP A 80 -17.985 -8.915 11.271 1.00 0.00 C ATOM 1127 CG ASP A 80 -18.679 -10.135 11.844 1.00 0.00 C ATOM 1128 OD1 ASP A 80 -18.647 -10.323 13.078 1.00 0.00 O ATOM 1129 OD2 ASP A 80 -19.255 -10.917 11.057 1.00 0.00 O ATOM 0 H ASP A 80 -16.552 -7.482 9.914 1.00 0.00 H new ATOM 0 HA ASP A 80 -16.125 -8.684 12.359 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -18.332 -8.026 11.798 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -18.272 -8.799 10.226 1.00 0.00 H new ATOM 1134 N SER A 81 -16.043 -10.888 9.909 1.00 0.00 N ATOM 1135 CA SER A 81 -15.570 -12.218 9.487 1.00 0.00 C ATOM 1136 C SER A 81 -16.280 -13.375 10.204 1.00 0.00 C ATOM 1137 O SER A 81 -15.818 -14.515 10.150 1.00 0.00 O ATOM 1138 CB SER A 81 -14.043 -12.340 9.638 1.00 0.00 C ATOM 1139 OG SER A 81 -13.622 -12.270 10.992 1.00 0.00 O ATOM 0 H SER A 81 -16.425 -10.336 9.141 1.00 0.00 H new ATOM 0 HA SER A 81 -15.828 -12.305 8.432 1.00 0.00 H new ATOM 0 HB2 SER A 81 -13.713 -13.285 9.207 1.00 0.00 H new ATOM 0 HB3 SER A 81 -13.561 -11.545 9.070 1.00 0.00 H new ATOM 0 HG SER A 81 -14.407 -12.205 11.576 1.00 0.00 H new ATOM 1145 N SER A 82 -17.411 -13.099 10.836 1.00 0.00 N ATOM 1146 CA SER A 82 -18.183 -14.144 11.492 1.00 0.00 C ATOM 1147 C SER A 82 -19.142 -14.787 10.495 1.00 0.00 C ATOM 1148 O SER A 82 -18.924 -14.708 9.286 1.00 0.00 O ATOM 1149 CB SER A 82 -18.956 -13.564 12.673 1.00 0.00 C ATOM 1150 OG SER A 82 -18.090 -12.882 13.565 1.00 0.00 O ATOM 0 H SER A 82 -17.813 -12.165 10.909 1.00 0.00 H new ATOM 0 HA SER A 82 -17.500 -14.908 11.865 1.00 0.00 H new ATOM 0 HB2 SER A 82 -19.721 -12.879 12.309 1.00 0.00 H new ATOM 0 HB3 SER A 82 -19.471 -14.365 13.203 1.00 0.00 H new ATOM 0 HG SER A 82 -18.291 -11.923 13.547 1.00 0.00 H new ATOM 1156 N LEU A 83 -20.181 -15.447 10.989 1.00 0.00 N ATOM 1157 CA LEU A 83 -21.195 -16.012 10.108 1.00 0.00 C ATOM 1158 C LEU A 83 -21.884 -14.883 9.346 1.00 0.00 C ATOM 1159 O LEU A 83 -22.151 -15.000 8.153 1.00 0.00 O ATOM 1160 CB LEU A 83 -22.211 -16.832 10.922 1.00 0.00 C ATOM 1161 CG LEU A 83 -23.050 -17.858 10.138 1.00 0.00 C ATOM 1162 CD1 LEU A 83 -24.090 -17.181 9.256 1.00 0.00 C ATOM 1163 CD2 LEU A 83 -22.151 -18.756 9.299 1.00 0.00 C ATOM 0 H LEU A 83 -20.343 -15.603 11.984 1.00 0.00 H new ATOM 0 HA LEU A 83 -20.725 -16.684 9.390 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -21.672 -17.361 11.708 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -22.893 -16.139 11.415 1.00 0.00 H new ATOM 0 HG LEU A 83 -23.581 -18.470 10.867 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -24.661 -17.939 8.720 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -24.764 -16.590 9.876 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -23.591 -16.529 8.540 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -22.762 -19.474 8.752 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -21.587 -18.148 8.592 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -21.460 -19.290 9.951 1.00 0.00 H new ATOM 1175 N SER A 84 -22.134 -13.786 10.049 1.00 0.00 N ATOM 1176 CA SER A 84 -22.776 -12.610 9.472 1.00 0.00 C ATOM 1177 C SER A 84 -22.036 -12.100 8.233 1.00 0.00 C ATOM 1178 O SER A 84 -22.632 -11.946 7.166 1.00 0.00 O ATOM 1179 CB SER A 84 -22.859 -11.518 10.541 1.00 0.00 C ATOM 1180 OG SER A 84 -21.824 -11.677 11.505 1.00 0.00 O ATOM 0 H SER A 84 -21.898 -13.685 11.036 1.00 0.00 H new ATOM 0 HA SER A 84 -23.778 -12.887 9.144 1.00 0.00 H new ATOM 0 HB2 SER A 84 -22.779 -10.537 10.073 1.00 0.00 H new ATOM 0 HB3 SER A 84 -23.831 -11.558 11.034 1.00 0.00 H new ATOM 0 HG SER A 84 -21.008 -11.240 11.184 1.00 0.00 H new ATOM 1186 N ALA A 85 -20.737 -11.861 8.374 1.00 0.00 N ATOM 1187 CA ALA A 85 -19.933 -11.329 7.280 1.00 0.00 C ATOM 1188 C ALA A 85 -19.854 -12.310 6.113 1.00 0.00 C ATOM 1189 O ALA A 85 -20.027 -11.932 4.957 1.00 0.00 O ATOM 1190 CB ALA A 85 -18.538 -10.985 7.774 1.00 0.00 C ATOM 0 H ALA A 85 -20.218 -12.027 9.236 1.00 0.00 H new ATOM 0 HA ALA A 85 -20.419 -10.422 6.919 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -17.947 -10.589 6.948 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -18.606 -10.237 8.564 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -18.059 -11.883 8.165 1.00 0.00 H new ATOM 1196 N ARG A 86 -19.611 -13.577 6.426 1.00 0.00 N ATOM 1197 CA ARG A 86 -19.468 -14.606 5.402 1.00 0.00 C ATOM 1198 C ARG A 86 -20.781 -14.828 4.659 1.00 0.00 C ATOM 1199 O ARG A 86 -20.792 -15.283 3.515 1.00 0.00 O ATOM 1200 CB ARG A 86 -18.982 -15.918 6.022 1.00 0.00 C ATOM 1201 CG ARG A 86 -17.552 -15.851 6.530 1.00 0.00 C ATOM 1202 CD ARG A 86 -17.132 -17.151 7.195 1.00 0.00 C ATOM 1203 NE ARG A 86 -17.802 -17.367 8.476 1.00 0.00 N ATOM 1204 CZ ARG A 86 -17.886 -18.555 9.079 1.00 0.00 C ATOM 1205 NH1 ARG A 86 -17.442 -19.649 8.465 1.00 0.00 N ATOM 1206 NH2 ARG A 86 -18.418 -18.647 10.293 1.00 0.00 N ATOM 0 H ARG A 86 -19.509 -13.917 7.382 1.00 0.00 H new ATOM 0 HA ARG A 86 -18.724 -14.261 4.683 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -19.641 -16.187 6.847 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -19.059 -16.713 5.280 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -16.880 -15.633 5.700 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -17.456 -15.031 7.241 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -17.353 -17.984 6.528 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -16.053 -17.144 7.350 1.00 0.00 H new ATOM 0 HE ARG A 86 -18.230 -16.563 8.936 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -17.036 -19.581 7.532 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -17.507 -20.556 8.928 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -18.762 -17.810 10.764 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -18.482 -19.555 10.754 1.00 0.00 H new ATOM 1220 N LYS A 87 -21.882 -14.493 5.313 1.00 0.00 N ATOM 1221 CA LYS A 87 -23.198 -14.656 4.724 1.00 0.00 C ATOM 1222 C LYS A 87 -23.437 -13.601 3.653 1.00 0.00 C ATOM 1223 O LYS A 87 -23.859 -13.922 2.540 1.00 0.00 O ATOM 1224 CB LYS A 87 -24.276 -14.569 5.810 1.00 0.00 C ATOM 1225 CG LYS A 87 -25.674 -14.926 5.325 1.00 0.00 C ATOM 1226 CD LYS A 87 -25.750 -16.371 4.853 1.00 0.00 C ATOM 1227 CE LYS A 87 -25.521 -17.351 5.990 1.00 0.00 C ATOM 1228 NZ LYS A 87 -25.487 -18.755 5.506 1.00 0.00 N ATOM 0 H LYS A 87 -21.888 -14.105 6.256 1.00 0.00 H new ATOM 0 HA LYS A 87 -23.251 -15.639 4.256 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -24.006 -15.235 6.630 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -24.290 -13.556 6.213 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -26.391 -14.767 6.131 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -25.958 -14.261 4.510 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -26.727 -16.556 4.406 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -25.006 -16.538 4.074 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -24.581 -17.115 6.490 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -26.313 -17.240 6.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -25.329 -19.396 6.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -26.393 -18.987 5.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -24.715 -18.866 4.818 1.00 0.00 H new ATOM 1242 N GLU A 88 -23.142 -12.344 3.976 1.00 0.00 N ATOM 1243 CA GLU A 88 -23.391 -11.260 3.037 1.00 0.00 C ATOM 1244 C GLU A 88 -22.404 -11.293 1.876 1.00 0.00 C ATOM 1245 O GLU A 88 -22.802 -11.145 0.729 1.00 0.00 O ATOM 1246 CB GLU A 88 -23.373 -9.887 3.727 1.00 0.00 C ATOM 1247 CG GLU A 88 -22.059 -9.518 4.400 1.00 0.00 C ATOM 1248 CD GLU A 88 -22.066 -8.094 4.923 1.00 0.00 C ATOM 1249 OE1 GLU A 88 -23.128 -7.631 5.389 1.00 0.00 O ATOM 1250 OE2 GLU A 88 -21.026 -7.411 4.836 1.00 0.00 O ATOM 0 H GLU A 88 -22.737 -12.056 4.867 1.00 0.00 H new ATOM 0 HA GLU A 88 -24.393 -11.413 2.636 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -23.611 -9.123 2.987 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -24.165 -9.864 4.475 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -21.869 -10.206 5.224 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -21.242 -9.639 3.689 1.00 0.00 H new ATOM 1257 N LEU A 89 -21.128 -11.521 2.174 1.00 0.00 N ATOM 1258 CA LEU A 89 -20.095 -11.552 1.143 1.00 0.00 C ATOM 1259 C LEU A 89 -20.434 -12.573 0.061 1.00 0.00 C ATOM 1260 O LEU A 89 -20.280 -12.307 -1.132 1.00 0.00 O ATOM 1261 CB LEU A 89 -18.731 -11.873 1.765 1.00 0.00 C ATOM 1262 CG LEU A 89 -17.573 -12.021 0.770 1.00 0.00 C ATOM 1263 CD1 LEU A 89 -17.418 -10.766 -0.078 1.00 0.00 C ATOM 1264 CD2 LEU A 89 -16.273 -12.332 1.501 1.00 0.00 C ATOM 0 H LEU A 89 -20.785 -11.687 3.120 1.00 0.00 H new ATOM 0 HA LEU A 89 -20.049 -10.566 0.680 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -18.480 -11.085 2.475 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -18.819 -12.798 2.334 1.00 0.00 H new ATOM 0 HG LEU A 89 -17.806 -12.854 0.106 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -16.590 -10.898 -0.775 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -18.337 -10.588 -0.636 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -17.215 -9.912 0.569 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -15.464 -12.433 0.778 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -16.042 -11.522 2.193 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -16.382 -13.264 2.056 1.00 0.00 H new ATOM 1276 N ALA A 90 -20.925 -13.730 0.482 1.00 0.00 N ATOM 1277 CA ALA A 90 -21.251 -14.794 -0.447 1.00 0.00 C ATOM 1278 C ALA A 90 -22.423 -14.410 -1.343 1.00 0.00 C ATOM 1279 O ALA A 90 -22.389 -14.650 -2.551 1.00 0.00 O ATOM 1280 CB ALA A 90 -21.554 -16.078 0.306 1.00 0.00 C ATOM 0 H ALA A 90 -21.105 -13.952 1.461 1.00 0.00 H new ATOM 0 HA ALA A 90 -20.384 -14.958 -1.087 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -21.797 -16.868 -0.405 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -20.682 -16.371 0.890 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -22.401 -15.917 0.973 1.00 0.00 H new ATOM 1286 N LYS A 91 -23.447 -13.786 -0.764 1.00 0.00 N ATOM 1287 CA LYS A 91 -24.657 -13.472 -1.518 1.00 0.00 C ATOM 1288 C LYS A 91 -24.422 -12.313 -2.479 1.00 0.00 C ATOM 1289 O LYS A 91 -25.062 -12.234 -3.526 1.00 0.00 O ATOM 1290 CB LYS A 91 -25.839 -13.174 -0.585 1.00 0.00 C ATOM 1291 CG LYS A 91 -25.758 -11.838 0.133 1.00 0.00 C ATOM 1292 CD LYS A 91 -26.976 -11.613 1.009 1.00 0.00 C ATOM 1293 CE LYS A 91 -27.018 -10.197 1.561 1.00 0.00 C ATOM 1294 NZ LYS A 91 -27.126 -9.183 0.476 1.00 0.00 N ATOM 0 H LYS A 91 -23.463 -13.491 0.212 1.00 0.00 H new ATOM 0 HA LYS A 91 -24.911 -14.354 -2.106 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -26.760 -13.203 -1.167 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -25.906 -13.968 0.159 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -24.856 -11.804 0.744 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -25.678 -11.033 -0.598 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -27.880 -11.805 0.431 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -26.967 -12.325 1.834 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -27.866 -10.096 2.238 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -26.118 -10.008 2.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -27.502 -8.296 0.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -26.185 -9.010 0.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -27.766 -9.534 -0.265 1.00 0.00 H new ATOM 1308 N GLU A 92 -23.491 -11.434 -2.141 1.00 0.00 N ATOM 1309 CA GLU A 92 -23.150 -10.327 -3.024 1.00 0.00 C ATOM 1310 C GLU A 92 -22.513 -10.853 -4.302 1.00 0.00 C ATOM 1311 O GLU A 92 -22.647 -10.256 -5.369 1.00 0.00 O ATOM 1312 CB GLU A 92 -22.194 -9.356 -2.339 1.00 0.00 C ATOM 1313 CG GLU A 92 -22.719 -8.801 -1.028 1.00 0.00 C ATOM 1314 CD GLU A 92 -24.042 -8.083 -1.172 1.00 0.00 C ATOM 1315 OE1 GLU A 92 -25.097 -8.753 -1.178 1.00 0.00 O ATOM 1316 OE2 GLU A 92 -24.034 -6.839 -1.265 1.00 0.00 O ATOM 0 H GLU A 92 -22.962 -11.464 -1.270 1.00 0.00 H new ATOM 0 HA GLU A 92 -24.070 -9.795 -3.268 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -21.247 -9.863 -2.155 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -21.986 -8.527 -3.016 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -22.832 -9.617 -0.315 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -21.983 -8.113 -0.612 1.00 0.00 H new ATOM 1323 N LEU A 93 -21.834 -11.986 -4.184 1.00 0.00 N ATOM 1324 CA LEU A 93 -21.162 -12.602 -5.319 1.00 0.00 C ATOM 1325 C LEU A 93 -22.071 -13.603 -6.028 1.00 0.00 C ATOM 1326 O LEU A 93 -21.741 -14.098 -7.107 1.00 0.00 O ATOM 1327 CB LEU A 93 -19.878 -13.284 -4.850 1.00 0.00 C ATOM 1328 CG LEU A 93 -18.858 -12.340 -4.214 1.00 0.00 C ATOM 1329 CD1 LEU A 93 -17.725 -13.126 -3.587 1.00 0.00 C ATOM 1330 CD2 LEU A 93 -18.317 -11.362 -5.246 1.00 0.00 C ATOM 0 H LEU A 93 -21.734 -12.499 -3.308 1.00 0.00 H new ATOM 0 HA LEU A 93 -20.913 -11.820 -6.036 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -20.136 -14.060 -4.129 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -19.413 -13.781 -5.701 1.00 0.00 H new ATOM 0 HG LEU A 93 -19.360 -11.772 -3.431 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -17.009 -12.437 -3.139 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -18.123 -13.787 -2.817 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -17.227 -13.720 -4.353 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -17.592 -10.699 -4.774 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -17.833 -11.914 -6.051 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -19.138 -10.772 -5.653 1.00 0.00 H new ATOM 1342 N GLY A 94 -23.218 -13.897 -5.426 1.00 0.00 N ATOM 1343 CA GLY A 94 -24.181 -14.780 -6.060 1.00 0.00 C ATOM 1344 C GLY A 94 -24.725 -15.841 -5.126 1.00 0.00 C ATOM 1345 O GLY A 94 -25.880 -16.248 -5.256 1.00 0.00 O ATOM 0 H GLY A 94 -23.498 -13.541 -4.512 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -25.009 -14.186 -6.446 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -23.711 -15.265 -6.915 1.00 0.00 H new ATOM 1349 N TYR A 95 -23.891 -16.278 -4.180 1.00 0.00 N ATOM 1350 CA TYR A 95 -24.245 -17.343 -3.234 1.00 0.00 C ATOM 1351 C TYR A 95 -24.469 -18.664 -3.971 1.00 0.00 C ATOM 1352 O TYR A 95 -25.548 -18.921 -4.504 1.00 0.00 O ATOM 1353 CB TYR A 95 -25.492 -16.962 -2.421 1.00 0.00 C ATOM 1354 CG TYR A 95 -25.762 -17.841 -1.220 1.00 0.00 C ATOM 1355 CD1 TYR A 95 -26.427 -19.053 -1.348 1.00 0.00 C ATOM 1356 CD2 TYR A 95 -25.365 -17.443 0.049 1.00 0.00 C ATOM 1357 CE1 TYR A 95 -26.687 -19.844 -0.247 1.00 0.00 C ATOM 1358 CE2 TYR A 95 -25.618 -18.229 1.156 1.00 0.00 C ATOM 1359 CZ TYR A 95 -26.280 -19.428 1.003 1.00 0.00 C ATOM 1360 OH TYR A 95 -26.539 -20.212 2.103 1.00 0.00 O ATOM 0 H TYR A 95 -22.951 -15.905 -4.047 1.00 0.00 H new ATOM 0 HA TYR A 95 -23.413 -17.470 -2.541 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -25.386 -15.931 -2.082 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -26.361 -16.994 -3.079 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -26.746 -19.383 -2.326 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -24.849 -16.502 0.173 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -27.206 -20.784 -0.364 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -25.299 -17.906 2.136 1.00 0.00 H new ATOM 0 HH TYR A 95 -26.186 -19.776 2.906 1.00 0.00 H new ATOM 1370 N SER A 96 -23.436 -19.486 -4.021 1.00 0.00 N ATOM 1371 CA SER A 96 -23.518 -20.772 -4.690 1.00 0.00 C ATOM 1372 C SER A 96 -22.779 -21.827 -3.878 1.00 0.00 C ATOM 1373 O SER A 96 -21.743 -21.536 -3.280 1.00 0.00 O ATOM 1374 CB SER A 96 -22.930 -20.665 -6.100 1.00 0.00 C ATOM 1375 OG SER A 96 -23.544 -19.608 -6.824 1.00 0.00 O ATOM 0 H SER A 96 -22.527 -19.285 -3.604 1.00 0.00 H new ATOM 0 HA SER A 96 -24.564 -21.069 -4.773 1.00 0.00 H new ATOM 0 HB2 SER A 96 -21.855 -20.493 -6.039 1.00 0.00 H new ATOM 0 HB3 SER A 96 -23.073 -21.606 -6.631 1.00 0.00 H new ATOM 0 HG SER A 96 -23.153 -19.556 -7.721 1.00 0.00 H new ATOM 1381 N GLY A 97 -23.326 -23.033 -3.834 1.00 0.00 N ATOM 1382 CA GLY A 97 -22.711 -24.101 -3.073 1.00 0.00 C ATOM 1383 C GLY A 97 -23.730 -25.113 -2.593 1.00 0.00 C ATOM 1384 O GLY A 97 -24.885 -24.762 -2.339 1.00 0.00 O ATOM 0 H GLY A 97 -24.188 -23.292 -4.314 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -21.964 -24.602 -3.689 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -22.186 -23.680 -2.216 1.00 0.00 H new ATOM 1388 N ASP A 98 -23.316 -26.368 -2.477 1.00 0.00 N ATOM 1389 CA ASP A 98 -24.227 -27.428 -2.062 1.00 0.00 C ATOM 1390 C ASP A 98 -23.470 -28.666 -1.581 1.00 0.00 C ATOM 1391 O ASP A 98 -23.371 -28.915 -0.382 1.00 0.00 O ATOM 1392 CB ASP A 98 -25.162 -27.806 -3.212 1.00 0.00 C ATOM 1393 CG ASP A 98 -26.243 -28.774 -2.784 1.00 0.00 C ATOM 1394 OD1 ASP A 98 -27.238 -28.323 -2.179 1.00 0.00 O ATOM 1395 OD2 ASP A 98 -26.113 -29.981 -3.071 1.00 0.00 O ATOM 0 H ASP A 98 -22.362 -26.676 -2.663 1.00 0.00 H new ATOM 0 HA ASP A 98 -24.815 -27.047 -1.227 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -25.624 -26.904 -3.612 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -24.579 -28.250 -4.019 1.00 0.00 H new ATOM 1400 N MET A 99 -22.919 -29.427 -2.520 1.00 0.00 N ATOM 1401 CA MET A 99 -22.265 -30.697 -2.197 1.00 0.00 C ATOM 1402 C MET A 99 -20.750 -30.531 -2.119 1.00 0.00 C ATOM 1403 O MET A 99 -20.008 -31.510 -2.054 1.00 0.00 O ATOM 1404 CB MET A 99 -22.610 -31.748 -3.256 1.00 0.00 C ATOM 1405 CG MET A 99 -22.088 -31.404 -4.644 1.00 0.00 C ATOM 1406 SD MET A 99 -22.426 -32.691 -5.862 1.00 0.00 S ATOM 1407 CE MET A 99 -24.217 -32.752 -5.798 1.00 0.00 C ATOM 0 H MET A 99 -22.910 -29.190 -3.512 1.00 0.00 H new ATOM 0 HA MET A 99 -22.628 -31.025 -1.223 1.00 0.00 H new ATOM 0 HB2 MET A 99 -22.199 -32.710 -2.950 1.00 0.00 H new ATOM 0 HB3 MET A 99 -23.693 -31.864 -3.302 1.00 0.00 H new ATOM 0 HG2 MET A 99 -22.541 -30.470 -4.975 1.00 0.00 H new ATOM 0 HG3 MET A 99 -21.012 -31.235 -4.590 1.00 0.00 H new ATOM 0 HE1 MET A 99 -24.596 -33.248 -6.692 1.00 0.00 H new ATOM 0 HE2 MET A 99 -24.531 -33.307 -4.914 1.00 0.00 H new ATOM 0 HE3 MET A 99 -24.614 -31.738 -5.749 1.00 0.00 H new ATOM 1417 N ASN A 100 -20.304 -29.287 -2.112 1.00 0.00 N ATOM 1418 CA ASN A 100 -18.879 -28.977 -2.153 1.00 0.00 C ATOM 1419 C ASN A 100 -18.287 -28.828 -0.756 1.00 0.00 C ATOM 1420 O ASN A 100 -17.073 -28.660 -0.610 1.00 0.00 O ATOM 1421 CB ASN A 100 -18.645 -27.697 -2.958 1.00 0.00 C ATOM 1422 CG ASN A 100 -19.540 -26.555 -2.518 1.00 0.00 C ATOM 1423 OD1 ASN A 100 -20.653 -26.408 -3.016 1.00 0.00 O ATOM 1424 ND2 ASN A 100 -19.074 -25.750 -1.576 1.00 0.00 N ATOM 0 H ASN A 100 -20.910 -28.467 -2.078 1.00 0.00 H new ATOM 0 HA ASN A 100 -18.375 -29.813 -2.638 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -17.602 -27.395 -2.857 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -18.817 -27.901 -4.015 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -19.645 -24.975 -1.239 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -18.144 -25.905 -1.187 1.00 0.00 H new ATOM 1431 N ASP A 101 -19.152 -28.880 0.259 1.00 0.00 N ATOM 1432 CA ASP A 101 -18.736 -28.745 1.659 1.00 0.00 C ATOM 1433 C ASP A 101 -17.923 -27.457 1.849 1.00 0.00 C ATOM 1434 O ASP A 101 -18.074 -26.504 1.084 1.00 0.00 O ATOM 1435 CB ASP A 101 -17.930 -29.983 2.095 1.00 0.00 C ATOM 1436 CG ASP A 101 -17.841 -30.135 3.605 1.00 0.00 C ATOM 1437 OD1 ASP A 101 -18.752 -30.741 4.206 1.00 0.00 O ATOM 1438 OD2 ASP A 101 -16.856 -29.646 4.201 1.00 0.00 O ATOM 0 H ASP A 101 -20.155 -29.016 0.136 1.00 0.00 H new ATOM 0 HA ASP A 101 -19.622 -28.680 2.290 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -18.390 -30.876 1.672 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -16.923 -29.918 1.682 1.00 0.00 H new ATOM 1443 N SER A 102 -17.066 -27.424 2.856 1.00 0.00 N ATOM 1444 CA SER A 102 -16.264 -26.246 3.143 1.00 0.00 C ATOM 1445 C SER A 102 -15.038 -26.196 2.229 1.00 0.00 C ATOM 1446 O SER A 102 -14.463 -25.130 2.001 1.00 0.00 O ATOM 1447 CB SER A 102 -15.839 -26.268 4.610 1.00 0.00 C ATOM 1448 OG SER A 102 -16.948 -26.546 5.451 1.00 0.00 O ATOM 0 H SER A 102 -16.907 -28.205 3.492 1.00 0.00 H new ATOM 0 HA SER A 102 -16.860 -25.352 2.956 1.00 0.00 H new ATOM 0 HB2 SER A 102 -15.066 -27.022 4.758 1.00 0.00 H new ATOM 0 HB3 SER A 102 -15.403 -25.307 4.882 1.00 0.00 H new ATOM 0 HG SER A 102 -16.655 -26.557 6.386 1.00 0.00 H new ATOM 1454 N ALA A 103 -14.676 -27.355 1.687 1.00 0.00 N ATOM 1455 CA ALA A 103 -13.491 -27.493 0.847 1.00 0.00 C ATOM 1456 C ALA A 103 -13.543 -26.566 -0.360 1.00 0.00 C ATOM 1457 O ALA A 103 -12.769 -25.614 -0.457 1.00 0.00 O ATOM 1458 CB ALA A 103 -13.336 -28.937 0.396 1.00 0.00 C ATOM 0 H ALA A 103 -15.195 -28.223 1.817 1.00 0.00 H new ATOM 0 HA ALA A 103 -12.625 -27.207 1.444 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -12.449 -29.029 -0.230 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -13.233 -29.582 1.269 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -14.215 -29.236 -0.174 1.00 0.00 H new ATOM 1464 N SER A 104 -14.461 -26.841 -1.271 1.00 0.00 N ATOM 1465 CA SER A 104 -14.574 -26.061 -2.491 1.00 0.00 C ATOM 1466 C SER A 104 -15.215 -24.702 -2.213 1.00 0.00 C ATOM 1467 O SER A 104 -15.109 -23.780 -3.021 1.00 0.00 O ATOM 1468 CB SER A 104 -15.399 -26.832 -3.521 1.00 0.00 C ATOM 1469 OG SER A 104 -14.967 -28.180 -3.607 1.00 0.00 O ATOM 0 H SER A 104 -15.139 -27.599 -1.189 1.00 0.00 H new ATOM 0 HA SER A 104 -13.573 -25.888 -2.886 1.00 0.00 H new ATOM 0 HB2 SER A 104 -16.453 -26.800 -3.246 1.00 0.00 H new ATOM 0 HB3 SER A 104 -15.309 -26.354 -4.496 1.00 0.00 H new ATOM 0 HG SER A 104 -15.509 -28.656 -4.270 1.00 0.00 H new ATOM 1475 N MET A 105 -15.859 -24.580 -1.055 1.00 0.00 N ATOM 1476 CA MET A 105 -16.560 -23.353 -0.694 1.00 0.00 C ATOM 1477 C MET A 105 -15.572 -22.208 -0.523 1.00 0.00 C ATOM 1478 O MET A 105 -15.777 -21.115 -1.053 1.00 0.00 O ATOM 1479 CB MET A 105 -17.356 -23.549 0.595 1.00 0.00 C ATOM 1480 CG MET A 105 -18.370 -22.450 0.860 1.00 0.00 C ATOM 1481 SD MET A 105 -19.672 -22.400 -0.387 1.00 0.00 S ATOM 1482 CE MET A 105 -20.649 -21.016 0.197 1.00 0.00 C ATOM 0 H MET A 105 -15.909 -25.317 -0.351 1.00 0.00 H new ATOM 0 HA MET A 105 -17.252 -23.106 -1.499 1.00 0.00 H new ATOM 0 HB2 MET A 105 -17.875 -24.506 0.549 1.00 0.00 H new ATOM 0 HB3 MET A 105 -16.663 -23.602 1.435 1.00 0.00 H new ATOM 0 HG2 MET A 105 -18.817 -22.601 1.842 1.00 0.00 H new ATOM 0 HG3 MET A 105 -17.860 -21.487 0.887 1.00 0.00 H new ATOM 0 HE1 MET A 105 -21.495 -20.859 -0.473 1.00 0.00 H new ATOM 0 HE2 MET A 105 -21.016 -21.228 1.201 1.00 0.00 H new ATOM 0 HE3 MET A 105 -20.032 -20.118 0.218 1.00 0.00 H new ATOM 1492 N ASN A 106 -14.490 -22.468 0.209 1.00 0.00 N ATOM 1493 CA ASN A 106 -13.450 -21.463 0.418 1.00 0.00 C ATOM 1494 C ASN A 106 -12.778 -21.105 -0.899 1.00 0.00 C ATOM 1495 O ASN A 106 -12.363 -19.971 -1.098 1.00 0.00 O ATOM 1496 CB ASN A 106 -12.400 -21.950 1.432 1.00 0.00 C ATOM 1497 CG ASN A 106 -11.188 -21.026 1.513 1.00 0.00 C ATOM 1498 OD1 ASN A 106 -11.195 -20.027 2.235 1.00 0.00 O ATOM 1499 ND2 ASN A 106 -10.134 -21.366 0.786 1.00 0.00 N ATOM 0 H ASN A 106 -14.311 -23.362 0.666 1.00 0.00 H new ATOM 0 HA ASN A 106 -13.928 -20.571 0.824 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -12.860 -22.027 2.417 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -12.071 -22.952 1.155 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -9.290 -20.793 0.812 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -10.166 -22.200 0.200 1.00 0.00 H new ATOM 1506 N ILE A 107 -12.695 -22.074 -1.800 1.00 0.00 N ATOM 1507 CA ILE A 107 -12.054 -21.873 -3.092 1.00 0.00 C ATOM 1508 C ILE A 107 -12.901 -20.985 -4.004 1.00 0.00 C ATOM 1509 O ILE A 107 -12.391 -20.063 -4.641 1.00 0.00 O ATOM 1510 CB ILE A 107 -11.792 -23.224 -3.790 1.00 0.00 C ATOM 1511 CG1 ILE A 107 -10.866 -24.092 -2.933 1.00 0.00 C ATOM 1512 CG2 ILE A 107 -11.195 -23.001 -5.171 1.00 0.00 C ATOM 1513 CD1 ILE A 107 -10.604 -25.466 -3.516 1.00 0.00 C ATOM 0 H ILE A 107 -13.066 -23.013 -1.658 1.00 0.00 H new ATOM 0 HA ILE A 107 -11.103 -21.374 -2.906 1.00 0.00 H new ATOM 0 HB ILE A 107 -12.741 -23.746 -3.909 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -9.915 -23.575 -2.804 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -11.304 -24.206 -1.942 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -11.016 -23.964 -5.650 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -11.888 -22.417 -5.777 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -10.252 -22.462 -5.077 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -9.940 -26.022 -2.854 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -11.547 -26.003 -3.619 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -10.136 -25.363 -4.495 1.00 0.00 H new ATOM 1525 N TRP A 108 -14.200 -21.264 -4.062 1.00 0.00 N ATOM 1526 CA TRP A 108 -15.113 -20.502 -4.908 1.00 0.00 C ATOM 1527 C TRP A 108 -15.132 -19.031 -4.506 1.00 0.00 C ATOM 1528 O TRP A 108 -14.920 -18.145 -5.339 1.00 0.00 O ATOM 1529 CB TRP A 108 -16.529 -21.089 -4.837 1.00 0.00 C ATOM 1530 CG TRP A 108 -17.538 -20.299 -5.617 1.00 0.00 C ATOM 1531 CD1 TRP A 108 -17.784 -20.379 -6.957 1.00 0.00 C ATOM 1532 CD2 TRP A 108 -18.431 -19.306 -5.101 1.00 0.00 C ATOM 1533 NE1 TRP A 108 -18.771 -19.489 -7.308 1.00 0.00 N ATOM 1534 CE2 TRP A 108 -19.185 -18.819 -6.185 1.00 0.00 C ATOM 1535 CE3 TRP A 108 -18.662 -18.781 -3.826 1.00 0.00 C ATOM 1536 CZ2 TRP A 108 -20.158 -17.833 -6.031 1.00 0.00 C ATOM 1537 CZ3 TRP A 108 -19.624 -17.802 -3.674 1.00 0.00 C ATOM 1538 CH2 TRP A 108 -20.361 -17.334 -4.770 1.00 0.00 C ATOM 0 H TRP A 108 -14.645 -22.014 -3.532 1.00 0.00 H new ATOM 0 HA TRP A 108 -14.755 -20.571 -5.935 1.00 0.00 H new ATOM 0 HB2 TRP A 108 -16.510 -22.112 -5.212 1.00 0.00 H new ATOM 0 HB3 TRP A 108 -16.843 -21.138 -3.794 1.00 0.00 H new ATOM 0 HD1 TRP A 108 -17.278 -21.044 -7.641 1.00 0.00 H new ATOM 0 HE1 TRP A 108 -19.136 -19.350 -8.250 1.00 0.00 H new ATOM 0 HE3 TRP A 108 -18.098 -19.135 -2.975 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 -20.731 -17.475 -6.874 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 -19.812 -17.390 -2.693 1.00 0.00 H new ATOM 0 HH2 TRP A 108 -21.104 -16.565 -4.619 1.00 0.00 H new ATOM 1549 N LEU A 109 -15.370 -18.782 -3.223 1.00 0.00 N ATOM 1550 CA LEU A 109 -15.448 -17.424 -2.701 1.00 0.00 C ATOM 1551 C LEU A 109 -14.102 -16.715 -2.877 1.00 0.00 C ATOM 1552 O LEU A 109 -14.044 -15.514 -3.139 1.00 0.00 O ATOM 1553 CB LEU A 109 -15.837 -17.468 -1.219 1.00 0.00 C ATOM 1554 CG LEU A 109 -16.323 -16.147 -0.620 1.00 0.00 C ATOM 1555 CD1 LEU A 109 -17.633 -15.724 -1.260 1.00 0.00 C ATOM 1556 CD2 LEU A 109 -16.482 -16.265 0.889 1.00 0.00 C ATOM 0 H LEU A 109 -15.513 -19.509 -2.522 1.00 0.00 H new ATOM 0 HA LEU A 109 -16.206 -16.868 -3.252 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -16.621 -18.214 -1.090 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -14.975 -17.810 -0.646 1.00 0.00 H new ATOM 0 HG LEU A 109 -15.574 -15.383 -0.826 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -17.964 -14.782 -0.822 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -17.489 -15.595 -2.333 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -18.388 -16.491 -1.085 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -16.828 -15.314 1.294 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -17.209 -17.044 1.118 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -15.522 -16.522 1.337 1.00 0.00 H new ATOM 1568 N HIS A 110 -13.031 -17.492 -2.746 1.00 0.00 N ATOM 1569 CA HIS A 110 -11.661 -17.001 -2.890 1.00 0.00 C ATOM 1570 C HIS A 110 -11.453 -16.358 -4.256 1.00 0.00 C ATOM 1571 O HIS A 110 -10.849 -15.292 -4.364 1.00 0.00 O ATOM 1572 CB HIS A 110 -10.688 -18.173 -2.697 1.00 0.00 C ATOM 1573 CG HIS A 110 -9.234 -17.836 -2.828 1.00 0.00 C ATOM 1574 ND1 HIS A 110 -8.427 -18.392 -3.793 1.00 0.00 N ATOM 1575 CD2 HIS A 110 -8.433 -17.038 -2.083 1.00 0.00 C ATOM 1576 CE1 HIS A 110 -7.195 -17.955 -3.639 1.00 0.00 C ATOM 1577 NE2 HIS A 110 -7.165 -17.129 -2.608 1.00 0.00 N ATOM 0 H HIS A 110 -13.088 -18.488 -2.535 1.00 0.00 H new ATOM 0 HA HIS A 110 -11.473 -16.239 -2.134 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -10.856 -18.602 -1.709 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -10.930 -18.947 -3.426 1.00 0.00 H new ATOM 0 HD1 HIS A 110 -8.735 -19.042 -4.516 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -8.734 -16.441 -1.235 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -6.349 -18.226 -4.253 1.00 0.00 H new ATOM 1586 N LYS A 111 -11.961 -17.010 -5.293 1.00 0.00 N ATOM 1587 CA LYS A 111 -11.838 -16.496 -6.649 1.00 0.00 C ATOM 1588 C LYS A 111 -12.699 -15.253 -6.843 1.00 0.00 C ATOM 1589 O LYS A 111 -12.216 -14.213 -7.295 1.00 0.00 O ATOM 1590 CB LYS A 111 -12.261 -17.554 -7.668 1.00 0.00 C ATOM 1591 CG LYS A 111 -11.413 -18.812 -7.655 1.00 0.00 C ATOM 1592 CD LYS A 111 -11.851 -19.772 -8.751 1.00 0.00 C ATOM 1593 CE LYS A 111 -13.263 -20.286 -8.515 1.00 0.00 C ATOM 1594 NZ LYS A 111 -13.920 -20.694 -9.783 1.00 0.00 N ATOM 0 H LYS A 111 -12.462 -17.896 -5.221 1.00 0.00 H new ATOM 0 HA LYS A 111 -10.791 -16.236 -6.805 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -13.299 -17.828 -7.479 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -12.224 -17.116 -8.665 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -10.364 -18.550 -7.793 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -11.494 -19.300 -6.684 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -11.803 -19.269 -9.717 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -11.160 -20.614 -8.796 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -13.231 -21.135 -7.832 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -13.856 -19.510 -8.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -14.880 -21.039 -9.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -13.973 -19.877 -10.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -13.367 -21.452 -10.232 1.00 0.00 H new ATOM 1608 N GLN A 112 -13.975 -15.370 -6.477 1.00 0.00 N ATOM 1609 CA GLN A 112 -14.959 -14.322 -6.739 1.00 0.00 C ATOM 1610 C GLN A 112 -14.554 -12.990 -6.113 1.00 0.00 C ATOM 1611 O GLN A 112 -14.564 -11.960 -6.788 1.00 0.00 O ATOM 1612 CB GLN A 112 -16.340 -14.752 -6.240 1.00 0.00 C ATOM 1613 CG GLN A 112 -16.903 -15.961 -6.963 1.00 0.00 C ATOM 1614 CD GLN A 112 -17.021 -15.742 -8.457 1.00 0.00 C ATOM 1615 OE1 GLN A 112 -18.043 -15.273 -8.949 1.00 0.00 O ATOM 1616 NE2 GLN A 112 -15.973 -16.077 -9.187 1.00 0.00 N ATOM 0 H GLN A 112 -14.353 -16.186 -5.995 1.00 0.00 H new ATOM 0 HA GLN A 112 -15.002 -14.174 -7.818 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -16.278 -14.974 -5.175 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -17.033 -13.918 -6.352 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -16.263 -16.823 -6.775 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -17.886 -16.199 -6.555 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -15.142 -16.464 -8.739 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -15.994 -15.949 -10.199 1.00 0.00 H new ATOM 1625 N VAL A 113 -14.189 -13.011 -4.833 1.00 0.00 N ATOM 1626 CA VAL A 113 -13.756 -11.798 -4.142 1.00 0.00 C ATOM 1627 C VAL A 113 -12.505 -11.217 -4.795 1.00 0.00 C ATOM 1628 O VAL A 113 -12.423 -10.012 -5.045 1.00 0.00 O ATOM 1629 CB VAL A 113 -13.467 -12.064 -2.646 1.00 0.00 C ATOM 1630 CG1 VAL A 113 -13.034 -10.790 -1.941 1.00 0.00 C ATOM 1631 CG2 VAL A 113 -14.678 -12.657 -1.956 1.00 0.00 C ATOM 0 H VAL A 113 -14.184 -13.851 -4.255 1.00 0.00 H new ATOM 0 HA VAL A 113 -14.574 -11.082 -4.219 1.00 0.00 H new ATOM 0 HB VAL A 113 -12.651 -12.784 -2.591 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -12.837 -11.004 -0.891 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -12.128 -10.405 -2.409 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -13.826 -10.045 -2.017 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -14.448 -12.834 -0.905 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -15.516 -11.964 -2.032 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -14.943 -13.600 -2.433 1.00 0.00 H new ATOM 1641 N MET A 114 -11.547 -12.081 -5.105 1.00 0.00 N ATOM 1642 CA MET A 114 -10.263 -11.636 -5.622 1.00 0.00 C ATOM 1643 C MET A 114 -10.434 -10.976 -6.985 1.00 0.00 C ATOM 1644 O MET A 114 -9.739 -10.012 -7.314 1.00 0.00 O ATOM 1645 CB MET A 114 -9.298 -12.814 -5.730 1.00 0.00 C ATOM 1646 CG MET A 114 -7.836 -12.408 -5.651 1.00 0.00 C ATOM 1647 SD MET A 114 -7.407 -11.696 -4.051 1.00 0.00 S ATOM 1648 CE MET A 114 -5.626 -11.525 -4.200 1.00 0.00 C ATOM 0 H MET A 114 -11.636 -13.092 -5.007 1.00 0.00 H new ATOM 0 HA MET A 114 -9.850 -10.903 -4.929 1.00 0.00 H new ATOM 0 HB2 MET A 114 -9.513 -13.524 -4.932 1.00 0.00 H new ATOM 0 HB3 MET A 114 -9.473 -13.332 -6.673 1.00 0.00 H new ATOM 0 HG2 MET A 114 -7.209 -13.280 -5.838 1.00 0.00 H new ATOM 0 HG3 MET A 114 -7.619 -11.685 -6.437 1.00 0.00 H new ATOM 0 HE1 MET A 114 -5.141 -12.022 -3.360 1.00 0.00 H new ATOM 0 HE2 MET A 114 -5.293 -11.981 -5.133 1.00 0.00 H new ATOM 0 HE3 MET A 114 -5.361 -10.468 -4.198 1.00 0.00 H new ATOM 1658 N SER A 115 -11.381 -11.485 -7.766 1.00 0.00 N ATOM 1659 CA SER A 115 -11.641 -10.959 -9.096 1.00 0.00 C ATOM 1660 C SER A 115 -12.268 -9.566 -9.018 1.00 0.00 C ATOM 1661 O SER A 115 -12.190 -8.787 -9.964 1.00 0.00 O ATOM 1662 CB SER A 115 -12.553 -11.913 -9.871 1.00 0.00 C ATOM 1663 OG SER A 115 -12.647 -11.540 -11.238 1.00 0.00 O ATOM 0 H SER A 115 -11.982 -12.264 -7.497 1.00 0.00 H new ATOM 0 HA SER A 115 -10.691 -10.873 -9.624 1.00 0.00 H new ATOM 0 HB2 SER A 115 -12.168 -12.930 -9.795 1.00 0.00 H new ATOM 0 HB3 SER A 115 -13.547 -11.914 -9.423 1.00 0.00 H new ATOM 0 HG SER A 115 -13.234 -12.168 -11.709 1.00 0.00 H new ATOM 1669 N LYS A 116 -12.883 -9.247 -7.884 1.00 0.00 N ATOM 1670 CA LYS A 116 -13.467 -7.925 -7.687 1.00 0.00 C ATOM 1671 C LYS A 116 -12.433 -6.988 -7.074 1.00 0.00 C ATOM 1672 O LYS A 116 -12.643 -5.779 -6.984 1.00 0.00 O ATOM 1673 CB LYS A 116 -14.688 -7.992 -6.762 1.00 0.00 C ATOM 1674 CG LYS A 116 -15.724 -9.037 -7.141 1.00 0.00 C ATOM 1675 CD LYS A 116 -16.300 -8.809 -8.529 1.00 0.00 C ATOM 1676 CE LYS A 116 -17.476 -9.741 -8.787 1.00 0.00 C ATOM 1677 NZ LYS A 116 -18.022 -9.607 -10.163 1.00 0.00 N ATOM 0 H LYS A 116 -12.990 -9.881 -7.092 1.00 0.00 H new ATOM 0 HA LYS A 116 -13.783 -7.550 -8.660 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -14.345 -8.193 -5.747 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -15.169 -7.014 -6.748 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -15.270 -10.027 -7.098 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -16.532 -9.025 -6.409 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -16.623 -7.773 -8.628 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -15.527 -8.975 -9.280 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -17.160 -10.772 -8.624 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -18.265 -9.532 -8.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -18.820 -10.263 -10.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -18.350 -8.631 -10.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -17.279 -9.833 -10.855 1.00 0.00 H new ATOM 1691 N LEU A 117 -11.316 -7.563 -6.652 1.00 0.00 N ATOM 1692 CA LEU A 117 -10.295 -6.823 -5.927 1.00 0.00 C ATOM 1693 C LEU A 117 -9.114 -6.458 -6.825 1.00 0.00 C ATOM 1694 O LEU A 117 -8.953 -5.302 -7.218 1.00 0.00 O ATOM 1695 CB LEU A 117 -9.808 -7.652 -4.735 1.00 0.00 C ATOM 1696 CG LEU A 117 -8.747 -6.982 -3.859 1.00 0.00 C ATOM 1697 CD1 LEU A 117 -9.307 -5.739 -3.190 1.00 0.00 C ATOM 1698 CD2 LEU A 117 -8.225 -7.958 -2.819 1.00 0.00 C ATOM 0 H LEU A 117 -11.094 -8.547 -6.801 1.00 0.00 H new ATOM 0 HA LEU A 117 -10.741 -5.893 -5.574 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -10.667 -7.899 -4.111 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -9.405 -8.593 -5.109 1.00 0.00 H new ATOM 0 HG LEU A 117 -7.917 -6.679 -4.498 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -8.535 -5.279 -2.572 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -9.632 -5.031 -3.952 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -10.156 -6.014 -2.565 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -7.471 -7.466 -2.204 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -9.048 -8.291 -2.187 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -7.780 -8.819 -3.319 1.00 0.00 H new ATOM 1710 N VAL A 118 -8.308 -7.451 -7.175 1.00 0.00 N ATOM 1711 CA VAL A 118 -7.041 -7.200 -7.856 1.00 0.00 C ATOM 1712 C VAL A 118 -7.236 -6.803 -9.311 1.00 0.00 C ATOM 1713 O VAL A 118 -6.343 -6.216 -9.920 1.00 0.00 O ATOM 1714 CB VAL A 118 -6.098 -8.416 -7.780 1.00 0.00 C ATOM 1715 CG1 VAL A 118 -5.711 -8.689 -6.339 1.00 0.00 C ATOM 1716 CG2 VAL A 118 -6.736 -9.648 -8.406 1.00 0.00 C ATOM 0 H VAL A 118 -8.506 -8.436 -7.000 1.00 0.00 H new ATOM 0 HA VAL A 118 -6.582 -6.363 -7.329 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.197 -8.184 -8.348 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -5.045 -9.551 -6.298 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -5.203 -7.817 -5.927 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -6.607 -8.896 -5.754 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -6.047 -10.489 -8.337 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -7.657 -9.890 -7.876 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -6.961 -9.448 -9.454 1.00 0.00 H new ATOM 1726 N ALA A 119 -8.410 -7.087 -9.857 1.00 0.00 N ATOM 1727 CA ALA A 119 -8.699 -6.763 -11.250 1.00 0.00 C ATOM 1728 C ALA A 119 -8.713 -5.249 -11.478 1.00 0.00 C ATOM 1729 O ALA A 119 -8.644 -4.786 -12.615 1.00 0.00 O ATOM 1730 CB ALA A 119 -10.025 -7.372 -11.678 1.00 0.00 C ATOM 0 H ALA A 119 -9.177 -7.540 -9.360 1.00 0.00 H new ATOM 0 HA ALA A 119 -7.903 -7.190 -11.861 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -10.222 -7.119 -12.720 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -9.979 -8.456 -11.570 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -10.825 -6.979 -11.051 1.00 0.00 H new ATOM 1736 N ASN A 120 -8.788 -4.487 -10.392 1.00 0.00 N ATOM 1737 CA ASN A 120 -8.804 -3.028 -10.478 1.00 0.00 C ATOM 1738 C ASN A 120 -7.398 -2.463 -10.670 1.00 0.00 C ATOM 1739 O ASN A 120 -7.231 -1.270 -10.926 1.00 0.00 O ATOM 1740 CB ASN A 120 -9.432 -2.415 -9.222 1.00 0.00 C ATOM 1741 CG ASN A 120 -10.878 -2.822 -9.022 1.00 0.00 C ATOM 1742 OD1 ASN A 120 -11.791 -2.225 -9.592 1.00 0.00 O ATOM 1743 ND2 ASN A 120 -11.095 -3.831 -8.195 1.00 0.00 N ATOM 0 H ASN A 120 -8.839 -4.854 -9.442 1.00 0.00 H new ATOM 0 HA ASN A 120 -9.406 -2.764 -11.347 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -8.852 -2.715 -8.349 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -9.372 -1.329 -9.286 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -12.048 -4.142 -8.009 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -10.309 -4.298 -7.743 1.00 0.00 H new ATOM 1750 N GLY A 121 -6.393 -3.319 -10.558 1.00 0.00 N ATOM 1751 CA GLY A 121 -5.019 -2.867 -10.684 1.00 0.00 C ATOM 1752 C GLY A 121 -4.176 -3.248 -9.483 1.00 0.00 C ATOM 1753 O GLY A 121 -3.103 -2.681 -9.256 1.00 0.00 O ATOM 0 H GLY A 121 -6.502 -4.318 -10.382 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -4.579 -3.295 -11.585 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -5.005 -1.784 -10.806 1.00 0.00 H new ATOM 1757 N GLY A 122 -4.672 -4.197 -8.703 1.00 0.00 N ATOM 1758 CA GLY A 122 -3.941 -4.668 -7.549 1.00 0.00 C ATOM 1759 C GLY A 122 -2.923 -5.731 -7.906 1.00 0.00 C ATOM 1760 O GLY A 122 -3.170 -6.584 -8.758 1.00 0.00 O ATOM 0 H GLY A 122 -5.573 -4.651 -8.852 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -3.434 -3.827 -7.075 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -4.642 -5.071 -6.818 1.00 0.00 H new ATOM 1764 N LYS A 123 -1.777 -5.667 -7.261 1.00 0.00 N ATOM 1765 CA LYS A 123 -0.718 -6.637 -7.451 1.00 0.00 C ATOM 1766 C LYS A 123 -0.809 -7.729 -6.394 1.00 0.00 C ATOM 1767 O LYS A 123 -0.882 -7.442 -5.198 1.00 0.00 O ATOM 1768 CB LYS A 123 0.646 -5.945 -7.366 1.00 0.00 C ATOM 1769 CG LYS A 123 1.815 -6.908 -7.219 1.00 0.00 C ATOM 1770 CD LYS A 123 3.076 -6.190 -6.772 1.00 0.00 C ATOM 1771 CE LYS A 123 4.113 -7.170 -6.246 1.00 0.00 C ATOM 1772 NZ LYS A 123 5.256 -6.476 -5.600 1.00 0.00 N ATOM 0 H LYS A 123 -1.552 -4.936 -6.586 1.00 0.00 H new ATOM 0 HA LYS A 123 -0.829 -7.089 -8.437 1.00 0.00 H new ATOM 0 HB2 LYS A 123 0.794 -5.343 -8.262 1.00 0.00 H new ATOM 0 HB3 LYS A 123 0.643 -5.260 -6.518 1.00 0.00 H new ATOM 0 HG2 LYS A 123 1.561 -7.683 -6.496 1.00 0.00 H new ATOM 0 HG3 LYS A 123 1.998 -7.408 -8.170 1.00 0.00 H new ATOM 0 HD2 LYS A 123 3.494 -5.629 -7.608 1.00 0.00 H new ATOM 0 HD3 LYS A 123 2.829 -5.467 -5.995 1.00 0.00 H new ATOM 0 HE2 LYS A 123 3.645 -7.843 -5.528 1.00 0.00 H new ATOM 0 HE3 LYS A 123 4.480 -7.786 -7.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 5.672 -7.094 -4.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 5.976 -6.251 -6.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 4.922 -5.596 -5.157 1.00 0.00 H new ATOM 1786 N LEU A 124 -0.812 -8.971 -6.838 1.00 0.00 N ATOM 1787 CA LEU A 124 -0.821 -10.106 -5.934 1.00 0.00 C ATOM 1788 C LEU A 124 0.198 -11.140 -6.398 1.00 0.00 C ATOM 1789 O LEU A 124 0.441 -11.278 -7.597 1.00 0.00 O ATOM 1790 CB LEU A 124 -2.244 -10.714 -5.776 1.00 0.00 C ATOM 1791 CG LEU A 124 -2.948 -11.346 -7.011 1.00 0.00 C ATOM 1792 CD1 LEU A 124 -2.962 -10.421 -8.220 1.00 0.00 C ATOM 1793 CD2 LEU A 124 -2.347 -12.693 -7.374 1.00 0.00 C ATOM 0 H LEU A 124 -0.808 -9.221 -7.827 1.00 0.00 H new ATOM 0 HA LEU A 124 -0.532 -9.761 -4.941 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -2.188 -11.481 -5.004 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -2.895 -9.927 -5.396 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.985 -11.503 -6.715 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.466 -10.915 -9.051 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.492 -9.502 -7.969 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -1.938 -10.182 -8.507 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.866 -13.101 -8.241 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.290 -12.568 -7.609 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.453 -13.377 -6.532 1.00 0.00 H new ATOM 1805 N PRO A 125 0.839 -11.846 -5.456 1.00 0.00 N ATOM 1806 CA PRO A 125 1.773 -12.926 -5.785 1.00 0.00 C ATOM 1807 C PRO A 125 1.065 -14.053 -6.527 1.00 0.00 C ATOM 1808 O PRO A 125 -0.109 -14.316 -6.266 1.00 0.00 O ATOM 1809 CB PRO A 125 2.268 -13.412 -4.416 1.00 0.00 C ATOM 1810 CG PRO A 125 1.956 -12.302 -3.471 1.00 0.00 C ATOM 1811 CD PRO A 125 0.717 -11.646 -4.004 1.00 0.00 C ATOM 0 HA PRO A 125 2.581 -12.595 -6.438 1.00 0.00 H new ATOM 0 HB2 PRO A 125 1.766 -14.334 -4.120 1.00 0.00 H new ATOM 0 HB3 PRO A 125 3.337 -13.623 -4.436 1.00 0.00 H new ATOM 0 HG2 PRO A 125 1.794 -12.682 -2.462 1.00 0.00 H new ATOM 0 HG3 PRO A 125 2.781 -11.592 -3.416 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -0.187 -12.107 -3.607 1.00 0.00 H new ATOM 0 HD3 PRO A 125 0.676 -10.588 -3.744 1.00 0.00 H new ATOM 1819 N PRO A 126 1.770 -14.744 -7.446 1.00 0.00 N ATOM 1820 CA PRO A 126 1.196 -15.821 -8.282 1.00 0.00 C ATOM 1821 C PRO A 126 0.773 -17.057 -7.480 1.00 0.00 C ATOM 1822 O PRO A 126 0.835 -18.182 -7.974 1.00 0.00 O ATOM 1823 CB PRO A 126 2.342 -16.184 -9.238 1.00 0.00 C ATOM 1824 CG PRO A 126 3.302 -15.047 -9.153 1.00 0.00 C ATOM 1825 CD PRO A 126 3.189 -14.525 -7.755 1.00 0.00 C ATOM 0 HA PRO A 126 0.284 -15.487 -8.777 1.00 0.00 H new ATOM 0 HB2 PRO A 126 2.816 -17.121 -8.946 1.00 0.00 H new ATOM 0 HB3 PRO A 126 1.977 -16.315 -10.257 1.00 0.00 H new ATOM 0 HG2 PRO A 126 4.319 -15.376 -9.367 1.00 0.00 H new ATOM 0 HG3 PRO A 126 3.058 -14.273 -9.881 1.00 0.00 H new ATOM 0 HD2 PRO A 126 3.841 -15.063 -7.067 1.00 0.00 H new ATOM 0 HD3 PRO A 126 3.460 -13.471 -7.693 1.00 0.00 H new ATOM 1833 N GLU A 127 0.329 -16.834 -6.258 1.00 0.00 N ATOM 1834 CA GLU A 127 -0.155 -17.895 -5.397 1.00 0.00 C ATOM 1835 C GLU A 127 -1.675 -17.901 -5.417 1.00 0.00 C ATOM 1836 O GLU A 127 -2.311 -18.923 -5.167 1.00 0.00 O ATOM 1837 CB GLU A 127 0.346 -17.682 -3.966 1.00 0.00 C ATOM 1838 CG GLU A 127 1.838 -17.424 -3.886 1.00 0.00 C ATOM 1839 CD GLU A 127 2.322 -17.292 -2.461 1.00 0.00 C ATOM 1840 OE1 GLU A 127 2.632 -18.333 -1.841 1.00 0.00 O ATOM 1841 OE2 GLU A 127 2.384 -16.155 -1.951 1.00 0.00 O ATOM 0 H GLU A 127 0.294 -15.907 -5.833 1.00 0.00 H new ATOM 0 HA GLU A 127 0.219 -18.853 -5.759 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -0.186 -16.840 -3.524 1.00 0.00 H new ATOM 0 HB3 GLU A 127 0.104 -18.561 -3.369 1.00 0.00 H new ATOM 0 HG2 GLU A 127 2.372 -18.239 -4.375 1.00 0.00 H new ATOM 0 HG3 GLU A 127 2.077 -16.513 -4.434 1.00 0.00 H new ATOM 1848 N ILE A 128 -2.252 -16.744 -5.732 1.00 0.00 N ATOM 1849 CA ILE A 128 -3.696 -16.586 -5.735 1.00 0.00 C ATOM 1850 C ILE A 128 -4.235 -16.616 -7.163 1.00 0.00 C ATOM 1851 O ILE A 128 -3.917 -15.747 -7.979 1.00 0.00 O ATOM 1852 CB ILE A 128 -4.143 -15.264 -5.054 1.00 0.00 C ATOM 1853 CG1 ILE A 128 -3.687 -15.199 -3.588 1.00 0.00 C ATOM 1854 CG2 ILE A 128 -5.655 -15.110 -5.133 1.00 0.00 C ATOM 1855 CD1 ILE A 128 -2.237 -14.798 -3.404 1.00 0.00 C ATOM 0 H ILE A 128 -1.736 -15.902 -5.989 1.00 0.00 H new ATOM 0 HA ILE A 128 -4.104 -17.420 -5.164 1.00 0.00 H new ATOM 0 HB ILE A 128 -3.669 -14.443 -5.592 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -4.319 -14.489 -3.054 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -3.844 -16.174 -3.127 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -5.952 -14.178 -4.651 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -5.965 -15.093 -6.178 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -6.133 -15.949 -4.627 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -1.998 -14.777 -2.341 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -1.593 -15.520 -3.906 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -2.076 -13.809 -3.832 1.00 0.00 H new ATOM 1867 N LYS A 129 -5.042 -17.624 -7.460 1.00 0.00 N ATOM 1868 CA LYS A 129 -5.659 -17.748 -8.775 1.00 0.00 C ATOM 1869 C LYS A 129 -6.931 -18.577 -8.680 1.00 0.00 C ATOM 1870 O LYS A 129 -7.952 -18.247 -9.283 1.00 0.00 O ATOM 1871 CB LYS A 129 -4.686 -18.402 -9.765 1.00 0.00 C ATOM 1872 CG LYS A 129 -5.244 -18.575 -11.176 1.00 0.00 C ATOM 1873 CD LYS A 129 -4.983 -17.364 -12.066 1.00 0.00 C ATOM 1874 CE LYS A 129 -5.661 -16.101 -11.556 1.00 0.00 C ATOM 1875 NZ LYS A 129 -5.414 -14.944 -12.458 1.00 0.00 N ATOM 0 H LYS A 129 -5.286 -18.370 -6.808 1.00 0.00 H new ATOM 0 HA LYS A 129 -5.908 -16.750 -9.135 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -3.780 -17.799 -9.817 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -4.397 -19.380 -9.379 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -4.798 -19.459 -11.632 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -6.318 -18.753 -11.118 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -3.909 -17.193 -12.133 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -5.335 -17.578 -13.075 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -6.734 -16.273 -11.469 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -5.294 -15.869 -10.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -5.891 -14.101 -12.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -4.391 -14.765 -12.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -5.787 -15.157 -13.405 1.00 0.00 H new ATOM 1889 N HIS A 130 -6.857 -19.643 -7.905 1.00 0.00 N ATOM 1890 CA HIS A 130 -7.958 -20.572 -7.752 1.00 0.00 C ATOM 1891 C HIS A 130 -8.152 -20.882 -6.273 1.00 0.00 C ATOM 1892 O HIS A 130 -8.985 -20.213 -5.629 1.00 0.00 O ATOM 1893 CB HIS A 130 -7.668 -21.852 -8.549 1.00 0.00 C ATOM 1894 CG HIS A 130 -8.760 -22.875 -8.506 1.00 0.00 C ATOM 1895 ND1 HIS A 130 -9.785 -22.919 -9.422 1.00 0.00 N ATOM 1896 CD2 HIS A 130 -8.962 -23.915 -7.669 1.00 0.00 C ATOM 1897 CE1 HIS A 130 -10.572 -23.941 -9.150 1.00 0.00 C ATOM 1898 NE2 HIS A 130 -10.095 -24.567 -8.091 1.00 0.00 N ATOM 1899 OXT HIS A 130 -7.434 -21.763 -5.757 1.00 0.00 O ATOM 0 H HIS A 130 -6.029 -19.889 -7.363 1.00 0.00 H new ATOM 0 HA HIS A 130 -8.876 -20.130 -8.139 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -7.482 -21.582 -9.589 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -6.752 -22.302 -8.167 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -8.346 -24.185 -6.824 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -11.458 -24.219 -9.701 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -10.500 -25.397 -7.658 1.00 0.00 H new TER 1908 HIS A 130