USER MOD reduce.3.24.130724 H: found=0, std=0, add=1185, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1183 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 111 SER OG : rot -77:sc= 1.28 USER MOD Set 1.2: A 145 THR OG1 : rot 72:sc= 0.981 USER MOD Set 2.1: A 123 CYS SG : rot 170:sc= -1.77 USER MOD Set 2.2: A 135 THR OG1 : rot -51:sc= 0.668 USER MOD Set 3.1: A 70 CYS SG : rot 7:sc= 1.53 USER MOD Set 3.2: A 114 SER OG : rot 36:sc= 0.548 USER MOD Set 4.1: A 72 LYS NZ :NH3+ -136:sc= 3.2 (180deg=0.37) USER MOD Set 4.2: A 77 THR OG1 : rot -71:sc= 0.558 USER MOD Set 5.1: A 29 ASN : amide:sc= 0.685 K(o=1.5,f=0.78) USER MOD Set 5.2: A 80 GLN : amide:sc= 0.825 K(o=1.5,f=0.78) USER MOD Set 6.1: A 4 SER OG : rot 163:sc= 0.69 USER MOD Set 6.2: A 7 LYS NZ :NH3+ 170:sc= 0.939 (180deg=0.0242) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -161:sc= 1.69 (180deg=1.12) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot -160:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ -175:sc= 2.33 (180deg=1.86) USER MOD Single : A 11 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= 0.116 X(o=0.12,f=0) USER MOD Single : A 20 ASN : amide:sc= 1.01 K(o=1,f=0) USER MOD Single : A 21 GLN : amide:sc= -0.0025 X(o=-0.0025,f=-0.0025) USER MOD Single : A 22 LYS NZ :NH3+ -170:sc= 2.34 (180deg=2.11) USER MOD Single : A 23 THR OG1 : rot 103:sc= 0.759 USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 GLN : amide:sc= 1.11 K(o=1.1,f=-0.017) USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 GLN : amide:sc= 0.474 K(o=0.47,f=-6.1!) USER MOD Single : A 40 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 LYS NZ :NH3+ 166:sc= 2.2 (180deg=1.34) USER MOD Single : A 55 HIS : no HD1:sc= 0.348 K(o=0.35,f=-1.9!) USER MOD Single : A 62 HIS : no HD1:sc= 0.522 K(o=0.52,f=-2.9!) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 1.28 (180deg=1.28) USER MOD Single : A 66 MET CE :methyl 176:sc= -0.0104 (180deg=-0.0337) USER MOD Single : A 67 CYS SG : rot 14:sc= 0.0215 USER MOD Single : A 69 SER OG : rot 159:sc= 0.817 USER MOD Single : A 73 SER OG : rot -52:sc= 0.351 USER MOD Single : A 85 ASN : amide:sc= -0.0558 X(o=-0.056,f=-0.071) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 93:sc= 1.45 USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 LYS NZ :NH3+ 171:sc= 0.781 (180deg=0.728) USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot -54:sc= 0.192 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 161:sc= 1.03 USER MOD Single : A 117 CYS SG : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot -163:sc= 1.12 USER MOD Single : A 126 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 GLN : amide:sc= 0.956 K(o=0.96,f=0) USER MOD Single : A 133 SER OG : rot -172:sc= 1.42 USER MOD Single : A 136 ASN : amide:sc= 0.0771 K(o=0.077,f=-2.5!) USER MOD Single : A 137 MET CE :methyl -179:sc= 0 (180deg=-0.00711) USER MOD Single : A 143 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 146 LYS NZ :NH3+ -171:sc= 1.61 (180deg=1.27) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -8.670 5.442 0.056 1.00 0.00 N ATOM 2 CA MET A 1 -9.242 5.911 -1.233 1.00 0.00 C ATOM 3 C MET A 1 -10.587 6.627 -0.896 1.00 0.00 C ATOM 4 O MET A 1 -11.615 5.965 -0.730 1.00 0.00 O ATOM 5 CB MET A 1 -9.371 4.678 -2.167 1.00 0.00 C ATOM 6 CG MET A 1 -9.695 4.973 -3.645 1.00 0.00 C ATOM 7 SD MET A 1 -11.377 5.612 -3.822 1.00 0.00 S ATOM 8 CE MET A 1 -11.877 4.830 -5.366 1.00 0.00 C ATOM 0 H1 MET A 1 -7.654 5.254 -0.063 1.00 0.00 H new ATOM 0 H2 MET A 1 -8.803 6.175 0.782 1.00 0.00 H new ATOM 0 H3 MET A 1 -9.152 4.569 0.352 1.00 0.00 H new ATOM 0 HA MET A 1 -8.622 6.632 -1.766 1.00 0.00 H new ATOM 0 HB2 MET A 1 -8.436 4.119 -2.126 1.00 0.00 H new ATOM 0 HB3 MET A 1 -10.150 4.027 -1.769 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.983 5.698 -4.040 1.00 0.00 H new ATOM 0 HG3 MET A 1 -9.584 4.063 -4.234 1.00 0.00 H new ATOM 0 HE1 MET A 1 -12.897 5.128 -5.611 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.206 5.142 -6.166 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.832 3.746 -5.256 1.00 0.00 H new ATOM 20 N ARG A 2 -10.569 7.966 -0.764 1.00 0.00 N ATOM 21 CA ARG A 2 -11.769 8.753 -0.364 1.00 0.00 C ATOM 22 C ARG A 2 -11.923 10.034 -1.260 1.00 0.00 C ATOM 23 O ARG A 2 -10.996 10.855 -1.260 1.00 0.00 O ATOM 24 CB ARG A 2 -11.601 9.132 1.139 1.00 0.00 C ATOM 25 CG ARG A 2 -12.892 9.649 1.826 1.00 0.00 C ATOM 26 CD ARG A 2 -12.684 10.064 3.297 1.00 0.00 C ATOM 27 NE ARG A 2 -12.240 11.484 3.409 1.00 0.00 N ATOM 28 CZ ARG A 2 -11.632 12.023 4.468 1.00 0.00 C ATOM 29 NH1 ARG A 2 -11.064 11.323 5.417 1.00 0.00 N ATOM 30 NH2 ARG A 2 -11.601 13.322 4.562 1.00 0.00 N ATOM 0 H ARG A 2 -9.738 8.535 -0.927 1.00 0.00 H new ATOM 0 HA ARG A 2 -12.675 8.163 -0.503 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -11.242 8.258 1.682 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -10.830 9.898 1.222 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -13.274 10.503 1.267 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -13.654 8.871 1.781 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -13.614 9.928 3.849 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -11.942 9.413 3.758 1.00 0.00 H new ATOM 0 HE ARG A 2 -12.416 12.093 2.610 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -11.070 10.304 5.372 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -10.615 11.797 6.201 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -12.034 13.896 3.838 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -11.144 13.765 5.359 1.00 0.00 H new ATOM 44 N PRO A 3 -13.054 10.305 -1.984 1.00 0.00 N ATOM 45 CA PRO A 3 -13.212 11.546 -2.799 1.00 0.00 C ATOM 46 C PRO A 3 -13.580 12.815 -1.951 1.00 0.00 C ATOM 47 O PRO A 3 -14.686 13.359 -2.045 1.00 0.00 O ATOM 48 CB PRO A 3 -14.299 11.092 -3.796 1.00 0.00 C ATOM 49 CG PRO A 3 -15.185 10.131 -3.000 1.00 0.00 C ATOM 50 CD PRO A 3 -14.205 9.386 -2.096 1.00 0.00 C ATOM 0 HA PRO A 3 -12.299 11.894 -3.281 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -14.872 11.941 -4.169 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -13.859 10.598 -4.663 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -15.935 10.668 -2.419 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -15.721 9.446 -3.657 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -14.643 9.174 -1.121 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -13.912 8.429 -2.528 1.00 0.00 H new ATOM 58 N SER A 4 -12.612 13.295 -1.139 1.00 0.00 N ATOM 59 CA SER A 4 -12.744 14.463 -0.210 1.00 0.00 C ATOM 60 C SER A 4 -13.741 14.195 0.977 1.00 0.00 C ATOM 61 O SER A 4 -13.291 14.031 2.119 1.00 0.00 O ATOM 62 CB SER A 4 -13.058 15.764 -1.017 1.00 0.00 C ATOM 63 OG SER A 4 -13.200 16.905 -0.167 1.00 0.00 O ATOM 0 H SER A 4 -11.684 12.874 -1.103 1.00 0.00 H new ATOM 0 HA SER A 4 -11.783 14.614 0.282 1.00 0.00 H new ATOM 0 HB2 SER A 4 -12.259 15.946 -1.736 1.00 0.00 H new ATOM 0 HB3 SER A 4 -13.975 15.623 -1.589 1.00 0.00 H new ATOM 0 HG SER A 4 -13.122 17.723 -0.701 1.00 0.00 H new ATOM 69 N GLY A 5 -15.065 14.187 0.725 1.00 0.00 N ATOM 70 CA GLY A 5 -16.102 14.028 1.777 1.00 0.00 C ATOM 71 C GLY A 5 -16.345 15.348 2.544 1.00 0.00 C ATOM 72 O GLY A 5 -16.727 16.362 1.944 1.00 0.00 O ATOM 0 H GLY A 5 -15.451 14.290 -0.213 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -17.034 13.695 1.321 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -15.794 13.252 2.477 1.00 0.00 H new ATOM 76 N ARG A 6 -16.107 15.327 3.865 1.00 0.00 N ATOM 77 CA ARG A 6 -16.212 16.543 4.720 1.00 0.00 C ATOM 78 C ARG A 6 -14.903 17.395 4.582 1.00 0.00 C ATOM 79 O ARG A 6 -13.777 16.887 4.647 1.00 0.00 O ATOM 80 CB ARG A 6 -16.460 16.130 6.197 1.00 0.00 C ATOM 81 CG ARG A 6 -17.910 15.697 6.527 1.00 0.00 C ATOM 82 CD ARG A 6 -18.105 15.443 8.033 1.00 0.00 C ATOM 83 NE ARG A 6 -19.530 15.115 8.314 1.00 0.00 N ATOM 84 CZ ARG A 6 -20.038 14.856 9.520 1.00 0.00 C ATOM 85 NH1 ARG A 6 -19.331 14.865 10.623 1.00 0.00 N ATOM 86 NH2 ARG A 6 -21.307 14.578 9.608 1.00 0.00 N ATOM 0 H ARG A 6 -15.839 14.485 4.374 1.00 0.00 H new ATOM 0 HA ARG A 6 -17.055 17.152 4.393 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -15.787 15.309 6.446 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -16.193 16.968 6.841 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -18.604 16.470 6.196 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -18.154 14.791 5.972 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -17.464 14.624 8.358 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -17.808 16.325 8.600 1.00 0.00 H new ATOM 0 HE ARG A 6 -20.170 15.086 7.520 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -18.334 15.079 10.588 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -19.777 14.658 11.517 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -21.885 14.562 8.768 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -21.723 14.376 10.517 1.00 0.00 H new ATOM 100 N LYS A 7 -15.071 18.713 4.390 1.00 0.00 N ATOM 101 CA LYS A 7 -13.937 19.657 4.160 1.00 0.00 C ATOM 102 C LYS A 7 -13.176 19.958 5.492 1.00 0.00 C ATOM 103 O LYS A 7 -13.770 20.078 6.569 1.00 0.00 O ATOM 104 CB LYS A 7 -14.529 20.919 3.457 1.00 0.00 C ATOM 105 CG LYS A 7 -14.716 20.834 1.909 1.00 0.00 C ATOM 106 CD LYS A 7 -15.398 19.546 1.389 1.00 0.00 C ATOM 107 CE LYS A 7 -15.644 19.479 -0.127 1.00 0.00 C ATOM 108 NZ LYS A 7 -15.889 18.047 -0.464 1.00 0.00 N ATOM 0 H LYS A 7 -15.986 19.164 4.388 1.00 0.00 H new ATOM 0 HA LYS A 7 -13.175 19.226 3.510 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -15.498 21.136 3.906 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -13.880 21.767 3.676 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -15.304 21.692 1.584 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -13.737 20.922 1.437 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -14.784 18.692 1.675 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -16.356 19.435 1.898 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -16.500 20.093 -0.407 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -14.784 19.863 -0.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -16.226 17.974 -1.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -15.004 17.510 -0.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -16.608 17.657 0.179 1.00 0.00 H new ATOM 122 N SER A 8 -11.827 19.990 5.405 1.00 0.00 N ATOM 123 CA SER A 8 -10.899 20.131 6.585 1.00 0.00 C ATOM 124 C SER A 8 -11.047 19.003 7.688 1.00 0.00 C ATOM 125 O SER A 8 -10.619 19.184 8.831 1.00 0.00 O ATOM 126 CB SER A 8 -11.044 21.559 7.188 1.00 0.00 C ATOM 127 OG SER A 8 -10.675 22.562 6.238 1.00 0.00 O ATOM 0 H SER A 8 -11.334 19.919 4.515 1.00 0.00 H new ATOM 0 HA SER A 8 -9.887 19.990 6.205 1.00 0.00 H new ATOM 0 HB2 SER A 8 -12.074 21.719 7.508 1.00 0.00 H new ATOM 0 HB3 SER A 8 -10.417 21.647 8.076 1.00 0.00 H new ATOM 0 HG SER A 8 -10.777 23.449 6.642 1.00 0.00 H new ATOM 133 N SER A 9 -11.574 17.810 7.334 1.00 0.00 N ATOM 134 CA SER A 9 -11.815 16.693 8.285 1.00 0.00 C ATOM 135 C SER A 9 -10.864 15.493 7.975 1.00 0.00 C ATOM 136 O SER A 9 -11.215 14.571 7.229 1.00 0.00 O ATOM 137 CB SER A 9 -13.314 16.318 8.165 1.00 0.00 C ATOM 138 OG SER A 9 -14.165 17.416 8.504 1.00 0.00 O ATOM 0 H SER A 9 -11.847 17.590 6.376 1.00 0.00 H new ATOM 0 HA SER A 9 -11.595 16.983 9.312 1.00 0.00 H new ATOM 0 HB2 SER A 9 -13.527 15.994 7.146 1.00 0.00 H new ATOM 0 HB3 SER A 9 -13.531 15.474 8.820 1.00 0.00 H new ATOM 0 HG SER A 9 -15.058 17.081 8.727 1.00 0.00 H new ATOM 144 N LYS A 10 -9.648 15.553 8.561 1.00 0.00 N ATOM 145 CA LYS A 10 -8.556 14.529 8.462 1.00 0.00 C ATOM 146 C LYS A 10 -8.478 13.647 7.163 1.00 0.00 C ATOM 147 O LYS A 10 -9.176 12.635 7.025 1.00 0.00 O ATOM 148 CB LYS A 10 -8.639 13.611 9.733 1.00 0.00 C ATOM 149 CG LYS A 10 -7.596 13.902 10.845 1.00 0.00 C ATOM 150 CD LYS A 10 -6.315 13.027 10.840 1.00 0.00 C ATOM 151 CE LYS A 10 -5.258 13.348 9.760 1.00 0.00 C ATOM 152 NZ LYS A 10 -4.006 12.598 10.052 1.00 0.00 N ATOM 0 H LYS A 10 -9.378 16.346 9.143 1.00 0.00 H new ATOM 0 HA LYS A 10 -7.637 15.111 8.400 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -9.636 13.706 10.162 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -8.526 12.574 9.417 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -7.296 14.947 10.766 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -8.086 13.784 11.811 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -5.840 13.114 11.817 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -6.615 11.986 10.723 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -5.636 13.076 8.774 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -5.057 14.419 9.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -3.268 12.878 9.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -3.689 12.814 11.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -4.185 11.577 9.966 1.00 0.00 H new ATOM 166 N MET A 11 -7.609 14.032 6.213 1.00 0.00 N ATOM 167 CA MET A 11 -7.284 13.179 5.033 1.00 0.00 C ATOM 168 C MET A 11 -6.372 12.008 5.536 1.00 0.00 C ATOM 169 O MET A 11 -5.435 12.234 6.314 1.00 0.00 O ATOM 170 CB MET A 11 -6.632 14.044 3.916 1.00 0.00 C ATOM 171 CG MET A 11 -5.219 14.647 4.137 1.00 0.00 C ATOM 172 SD MET A 11 -5.125 15.767 5.555 1.00 0.00 S ATOM 173 CE MET A 11 -5.938 17.242 4.912 1.00 0.00 C ATOM 0 H MET A 11 -7.115 14.924 6.229 1.00 0.00 H new ATOM 0 HA MET A 11 -8.177 12.745 4.584 1.00 0.00 H new ATOM 0 HB2 MET A 11 -6.588 13.433 3.015 1.00 0.00 H new ATOM 0 HB3 MET A 11 -7.310 14.871 3.707 1.00 0.00 H new ATOM 0 HG2 MET A 11 -4.504 13.836 4.277 1.00 0.00 H new ATOM 0 HG3 MET A 11 -4.918 15.185 3.238 1.00 0.00 H new ATOM 0 HE1 MET A 11 -5.951 18.015 5.681 1.00 0.00 H new ATOM 0 HE2 MET A 11 -5.394 17.607 4.041 1.00 0.00 H new ATOM 0 HE3 MET A 11 -6.961 16.998 4.625 1.00 0.00 H new ATOM 183 N GLN A 12 -6.650 10.750 5.151 1.00 0.00 N ATOM 184 CA GLN A 12 -5.877 9.581 5.683 1.00 0.00 C ATOM 185 C GLN A 12 -4.550 9.345 4.880 1.00 0.00 C ATOM 186 O GLN A 12 -4.269 8.234 4.424 1.00 0.00 O ATOM 187 CB GLN A 12 -6.841 8.354 5.636 1.00 0.00 C ATOM 188 CG GLN A 12 -8.195 8.455 6.406 1.00 0.00 C ATOM 189 CD GLN A 12 -9.377 7.686 5.802 1.00 0.00 C ATOM 190 OE1 GLN A 12 -10.017 6.860 6.444 1.00 0.00 O ATOM 191 NE2 GLN A 12 -9.763 7.962 4.577 1.00 0.00 N ATOM 0 H GLN A 12 -7.385 10.505 4.488 1.00 0.00 H new ATOM 0 HA GLN A 12 -5.549 9.760 6.707 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -7.067 8.147 4.590 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -6.301 7.490 6.023 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -8.038 8.097 7.424 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -8.471 9.507 6.477 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -9.248 8.645 4.022 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -10.578 7.493 4.181 1.00 0.00 H new ATOM 200 N ALA A 13 -3.676 10.371 4.815 1.00 0.00 N ATOM 201 CA ALA A 13 -2.430 10.341 4.016 1.00 0.00 C ATOM 202 C ALA A 13 -1.348 9.492 4.727 1.00 0.00 C ATOM 203 O ALA A 13 -0.847 9.846 5.796 1.00 0.00 O ATOM 204 CB ALA A 13 -1.988 11.805 3.830 1.00 0.00 C ATOM 0 H ALA A 13 -3.814 11.248 5.317 1.00 0.00 H new ATOM 0 HA ALA A 13 -2.590 9.874 3.044 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -1.069 11.836 3.244 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -2.770 12.358 3.309 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -1.812 12.259 4.805 1.00 0.00 H new ATOM 210 N PHE A 14 -0.977 8.374 4.096 1.00 0.00 N ATOM 211 CA PHE A 14 -0.079 7.372 4.701 1.00 0.00 C ATOM 212 C PHE A 14 1.247 7.151 3.908 1.00 0.00 C ATOM 213 O PHE A 14 1.314 7.262 2.680 1.00 0.00 O ATOM 214 CB PHE A 14 -0.937 6.067 4.843 1.00 0.00 C ATOM 215 CG PHE A 14 -0.703 5.452 6.220 1.00 0.00 C ATOM 216 CD1 PHE A 14 -1.404 5.946 7.328 1.00 0.00 C ATOM 217 CD2 PHE A 14 0.418 4.646 6.414 1.00 0.00 C ATOM 218 CE1 PHE A 14 -0.956 5.671 8.617 1.00 0.00 C ATOM 219 CE2 PHE A 14 0.885 4.415 7.697 1.00 0.00 C ATOM 220 CZ PHE A 14 0.204 4.925 8.799 1.00 0.00 C ATOM 0 H PHE A 14 -1.287 8.134 3.154 1.00 0.00 H new ATOM 0 HA PHE A 14 0.280 7.717 5.671 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -1.994 6.298 4.711 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -0.666 5.354 4.064 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -2.293 6.541 7.182 1.00 0.00 H new ATOM 0 HD2 PHE A 14 0.920 4.203 5.567 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -1.506 6.035 9.472 1.00 0.00 H new ATOM 0 HE2 PHE A 14 1.784 3.835 7.844 1.00 0.00 H new ATOM 0 HZ PHE A 14 0.577 4.741 9.796 1.00 0.00 H new ATOM 230 N ARG A 15 2.287 6.813 4.686 1.00 0.00 N ATOM 231 CA ARG A 15 3.682 6.585 4.234 1.00 0.00 C ATOM 232 C ARG A 15 4.289 5.344 4.985 1.00 0.00 C ATOM 233 O ARG A 15 3.943 5.067 6.141 1.00 0.00 O ATOM 234 CB ARG A 15 4.440 7.892 4.591 1.00 0.00 C ATOM 235 CG ARG A 15 5.770 8.193 3.850 1.00 0.00 C ATOM 236 CD ARG A 15 6.706 9.219 4.540 1.00 0.00 C ATOM 237 NE ARG A 15 5.959 10.385 5.092 1.00 0.00 N ATOM 238 CZ ARG A 15 6.410 11.182 6.049 1.00 0.00 C ATOM 239 NH1 ARG A 15 7.670 11.465 6.233 1.00 0.00 N ATOM 240 NH2 ARG A 15 5.549 11.743 6.825 1.00 0.00 N ATOM 0 H ARG A 15 2.182 6.684 5.692 1.00 0.00 H new ATOM 0 HA ARG A 15 3.751 6.368 3.168 1.00 0.00 H new ATOM 0 HB2 ARG A 15 3.764 8.728 4.414 1.00 0.00 H new ATOM 0 HB3 ARG A 15 4.651 7.873 5.660 1.00 0.00 H new ATOM 0 HG2 ARG A 15 6.315 7.257 3.726 1.00 0.00 H new ATOM 0 HG3 ARG A 15 5.533 8.559 2.851 1.00 0.00 H new ATOM 0 HD2 ARG A 15 7.251 8.726 5.345 1.00 0.00 H new ATOM 0 HD3 ARG A 15 7.447 9.572 3.822 1.00 0.00 H new ATOM 0 HE ARG A 15 5.036 10.583 4.706 1.00 0.00 H new ATOM 0 HH11 ARG A 15 8.378 11.063 5.618 1.00 0.00 H new ATOM 0 HH12 ARG A 15 7.947 12.088 6.992 1.00 0.00 H new ATOM 0 HH21 ARG A 15 4.553 11.568 6.693 1.00 0.00 H new ATOM 0 HH22 ARG A 15 5.863 12.362 7.572 1.00 0.00 H new ATOM 254 N ILE A 16 5.235 4.612 4.373 1.00 0.00 N ATOM 255 CA ILE A 16 5.853 3.398 5.012 1.00 0.00 C ATOM 256 C ILE A 16 7.415 3.415 4.826 1.00 0.00 C ATOM 257 O ILE A 16 7.972 3.830 3.801 1.00 0.00 O ATOM 258 CB ILE A 16 5.197 2.047 4.498 1.00 0.00 C ATOM 259 CG1 ILE A 16 4.669 2.032 3.027 1.00 0.00 C ATOM 260 CG2 ILE A 16 4.031 1.698 5.455 1.00 0.00 C ATOM 261 CD1 ILE A 16 4.153 0.678 2.505 1.00 0.00 C ATOM 0 H ILE A 16 5.598 4.823 3.443 1.00 0.00 H new ATOM 0 HA ILE A 16 5.645 3.439 6.081 1.00 0.00 H new ATOM 0 HB ILE A 16 6.004 1.314 4.497 1.00 0.00 H new ATOM 0 HG12 ILE A 16 3.863 2.761 2.945 1.00 0.00 H new ATOM 0 HG13 ILE A 16 5.472 2.369 2.371 1.00 0.00 H new ATOM 0 HG21 ILE A 16 3.557 0.772 5.129 1.00 0.00 H new ATOM 0 HG22 ILE A 16 4.416 1.572 6.467 1.00 0.00 H new ATOM 0 HG23 ILE A 16 3.297 2.504 5.444 1.00 0.00 H new ATOM 0 HD11 ILE A 16 3.813 0.791 1.475 1.00 0.00 H new ATOM 0 HD12 ILE A 16 4.957 -0.057 2.544 1.00 0.00 H new ATOM 0 HD13 ILE A 16 3.323 0.341 3.126 1.00 0.00 H new ATOM 273 N TRP A 17 8.133 2.988 5.886 1.00 0.00 N ATOM 274 CA TRP A 17 9.630 2.940 5.916 1.00 0.00 C ATOM 275 C TRP A 17 10.144 1.810 6.887 1.00 0.00 C ATOM 276 O TRP A 17 9.373 0.937 7.286 1.00 0.00 O ATOM 277 CB TRP A 17 10.120 4.397 6.264 1.00 0.00 C ATOM 278 CG TRP A 17 10.221 4.836 7.738 1.00 0.00 C ATOM 279 CD1 TRP A 17 9.181 4.815 8.688 1.00 0.00 C ATOM 280 CD2 TRP A 17 11.366 5.171 8.449 1.00 0.00 C ATOM 281 NE1 TRP A 17 9.649 5.118 9.982 1.00 0.00 N ATOM 282 CE2 TRP A 17 11.007 5.307 9.813 1.00 0.00 C ATOM 283 CE3 TRP A 17 12.723 5.315 8.047 1.00 0.00 C ATOM 284 CZ2 TRP A 17 12.001 5.550 10.789 1.00 0.00 C ATOM 285 CZ3 TRP A 17 13.685 5.562 9.028 1.00 0.00 C ATOM 286 CH2 TRP A 17 13.330 5.674 10.378 1.00 0.00 C ATOM 0 H TRP A 17 7.701 2.664 6.751 1.00 0.00 H new ATOM 0 HA TRP A 17 10.057 2.658 4.954 1.00 0.00 H new ATOM 0 HB2 TRP A 17 11.106 4.524 5.818 1.00 0.00 H new ATOM 0 HB3 TRP A 17 9.450 5.095 5.761 1.00 0.00 H new ATOM 0 HD1 TRP A 17 8.150 4.594 8.453 1.00 0.00 H new ATOM 0 HE1 TRP A 17 9.109 5.183 10.845 1.00 0.00 H new ATOM 0 HE3 TRP A 17 13.003 5.235 7.007 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 11.737 5.638 11.833 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 14.721 5.669 8.741 1.00 0.00 H new ATOM 0 HH2 TRP A 17 14.098 5.860 11.115 1.00 0.00 H new ATOM 297 N ASP A 18 11.444 1.756 7.240 1.00 0.00 N ATOM 298 CA ASP A 18 11.950 0.855 8.309 1.00 0.00 C ATOM 299 C ASP A 18 13.211 1.545 8.955 1.00 0.00 C ATOM 300 O ASP A 18 14.036 2.241 8.326 1.00 0.00 O ATOM 301 CB ASP A 18 12.144 -0.623 7.835 1.00 0.00 C ATOM 302 CG ASP A 18 13.508 -1.161 7.411 1.00 0.00 C ATOM 303 OD1 ASP A 18 14.436 -1.192 8.250 1.00 0.00 O ATOM 304 OD2 ASP A 18 13.647 -1.600 6.250 1.00 0.00 O ATOM 0 H ASP A 18 12.168 2.325 6.802 1.00 0.00 H new ATOM 0 HA ASP A 18 11.203 0.728 9.092 1.00 0.00 H new ATOM 0 HB2 ASP A 18 11.791 -1.262 8.644 1.00 0.00 H new ATOM 0 HB3 ASP A 18 11.470 -0.774 6.992 1.00 0.00 H new ATOM 309 N VAL A 19 13.293 1.281 10.274 1.00 0.00 N ATOM 310 CA VAL A 19 14.321 1.825 11.220 1.00 0.00 C ATOM 311 C VAL A 19 15.821 1.560 10.829 1.00 0.00 C ATOM 312 O VAL A 19 16.683 2.305 11.306 1.00 0.00 O ATOM 313 CB VAL A 19 13.954 1.267 12.652 1.00 0.00 C ATOM 314 CG1 VAL A 19 14.945 1.649 13.782 1.00 0.00 C ATOM 315 CG2 VAL A 19 12.563 1.730 13.165 1.00 0.00 C ATOM 0 H VAL A 19 12.628 0.663 10.739 1.00 0.00 H new ATOM 0 HA VAL A 19 14.277 2.914 11.187 1.00 0.00 H new ATOM 0 HB VAL A 19 13.983 0.193 12.469 1.00 0.00 H new ATOM 0 HG11 VAL A 19 14.606 1.219 14.724 1.00 0.00 H new ATOM 0 HG12 VAL A 19 15.936 1.263 13.543 1.00 0.00 H new ATOM 0 HG13 VAL A 19 14.991 2.734 13.874 1.00 0.00 H new ATOM 0 HG21 VAL A 19 12.381 1.308 14.153 1.00 0.00 H new ATOM 0 HG22 VAL A 19 12.541 2.818 13.226 1.00 0.00 H new ATOM 0 HG23 VAL A 19 11.790 1.390 12.477 1.00 0.00 H new ATOM 325 N ASN A 20 16.168 0.591 9.955 1.00 0.00 N ATOM 326 CA ASN A 20 17.578 0.389 9.487 1.00 0.00 C ATOM 327 C ASN A 20 18.038 1.438 8.389 1.00 0.00 C ATOM 328 O ASN A 20 18.982 1.181 7.636 1.00 0.00 O ATOM 329 CB ASN A 20 17.669 -1.056 8.906 1.00 0.00 C ATOM 330 CG ASN A 20 17.360 -2.227 9.848 1.00 0.00 C ATOM 331 OD1 ASN A 20 18.178 -2.644 10.660 1.00 0.00 O ATOM 332 ND2 ASN A 20 16.179 -2.791 9.763 1.00 0.00 N ATOM 0 H ASN A 20 15.501 -0.068 9.554 1.00 0.00 H new ATOM 0 HA ASN A 20 18.246 0.536 10.336 1.00 0.00 H new ATOM 0 HB2 ASN A 20 16.987 -1.119 8.058 1.00 0.00 H new ATOM 0 HB3 ASN A 20 18.677 -1.197 8.516 1.00 0.00 H new ATOM 0 HD21 ASN A 20 15.943 -3.575 10.372 1.00 0.00 H new ATOM 0 HD22 ASN A 20 15.496 -2.446 9.088 1.00 0.00 H new ATOM 339 N GLN A 21 17.423 2.646 8.357 1.00 0.00 N ATOM 340 CA GLN A 21 17.638 3.735 7.354 1.00 0.00 C ATOM 341 C GLN A 21 17.176 3.228 5.950 1.00 0.00 C ATOM 342 O GLN A 21 17.959 3.086 5.008 1.00 0.00 O ATOM 343 CB GLN A 21 19.096 4.292 7.404 1.00 0.00 C ATOM 344 CG GLN A 21 19.613 4.811 8.775 1.00 0.00 C ATOM 345 CD GLN A 21 18.761 5.891 9.458 1.00 0.00 C ATOM 346 OE1 GLN A 21 18.833 7.074 9.144 1.00 0.00 O ATOM 347 NE2 GLN A 21 17.930 5.529 10.409 1.00 0.00 N ATOM 0 H GLN A 21 16.730 2.906 9.059 1.00 0.00 H new ATOM 0 HA GLN A 21 17.023 4.601 7.598 1.00 0.00 H new ATOM 0 HB2 GLN A 21 19.770 3.505 7.065 1.00 0.00 H new ATOM 0 HB3 GLN A 21 19.171 5.107 6.684 1.00 0.00 H new ATOM 0 HG2 GLN A 21 19.697 3.962 9.453 1.00 0.00 H new ATOM 0 HG3 GLN A 21 20.619 5.207 8.634 1.00 0.00 H new ATOM 0 HE21 GLN A 21 17.861 4.548 10.680 1.00 0.00 H new ATOM 0 HE22 GLN A 21 17.354 6.229 10.877 1.00 0.00 H new ATOM 356 N LYS A 22 15.868 2.932 5.831 1.00 0.00 N ATOM 357 CA LYS A 22 15.258 2.347 4.623 1.00 0.00 C ATOM 358 C LYS A 22 13.820 2.945 4.545 1.00 0.00 C ATOM 359 O LYS A 22 13.136 3.225 5.530 1.00 0.00 O ATOM 360 CB LYS A 22 15.275 0.795 4.824 1.00 0.00 C ATOM 361 CG LYS A 22 16.638 0.097 4.572 1.00 0.00 C ATOM 362 CD LYS A 22 16.591 -1.425 4.833 1.00 0.00 C ATOM 363 CE LYS A 22 17.960 -2.137 4.789 1.00 0.00 C ATOM 364 NZ LYS A 22 18.439 -2.297 3.391 1.00 0.00 N ATOM 0 H LYS A 22 15.197 3.095 6.581 1.00 0.00 H new ATOM 0 HA LYS A 22 15.776 2.567 3.689 1.00 0.00 H new ATOM 0 HB2 LYS A 22 14.959 0.576 5.844 1.00 0.00 H new ATOM 0 HB3 LYS A 22 14.533 0.353 4.159 1.00 0.00 H new ATOM 0 HG2 LYS A 22 16.946 0.275 3.542 1.00 0.00 H new ATOM 0 HG3 LYS A 22 17.395 0.547 5.214 1.00 0.00 H new ATOM 0 HD2 LYS A 22 16.140 -1.597 5.810 1.00 0.00 H new ATOM 0 HD3 LYS A 22 15.935 -1.885 4.094 1.00 0.00 H new ATOM 0 HE2 LYS A 22 18.689 -1.565 5.363 1.00 0.00 H new ATOM 0 HE3 LYS A 22 17.879 -3.115 5.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 19.270 -2.922 3.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 17.683 -2.713 2.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 18.700 -1.367 3.005 1.00 0.00 H new ATOM 378 N THR A 23 13.383 3.150 3.320 1.00 0.00 N ATOM 379 CA THR A 23 12.118 3.850 2.964 1.00 0.00 C ATOM 380 C THR A 23 11.421 3.195 1.728 1.00 0.00 C ATOM 381 O THR A 23 12.055 2.559 0.877 1.00 0.00 O ATOM 382 CB THR A 23 12.435 5.363 2.666 1.00 0.00 C ATOM 383 OG1 THR A 23 13.475 5.478 1.698 1.00 0.00 O ATOM 384 CG2 THR A 23 12.899 6.180 3.888 1.00 0.00 C ATOM 0 H THR A 23 13.900 2.832 2.500 1.00 0.00 H new ATOM 0 HA THR A 23 11.431 3.768 3.806 1.00 0.00 H new ATOM 0 HB THR A 23 11.483 5.765 2.318 1.00 0.00 H new ATOM 0 HG1 THR A 23 13.088 5.706 0.827 1.00 0.00 H new ATOM 0 HG21 THR A 23 13.093 7.209 3.585 1.00 0.00 H new ATOM 0 HG22 THR A 23 12.121 6.167 4.651 1.00 0.00 H new ATOM 0 HG23 THR A 23 13.811 5.742 4.293 1.00 0.00 H new ATOM 392 N PHE A 24 10.091 3.368 1.639 1.00 0.00 N ATOM 393 CA PHE A 24 9.296 2.954 0.448 1.00 0.00 C ATOM 394 C PHE A 24 9.000 4.248 -0.374 1.00 0.00 C ATOM 395 O PHE A 24 8.587 5.262 0.209 1.00 0.00 O ATOM 396 CB PHE A 24 7.940 2.318 0.853 1.00 0.00 C ATOM 397 CG PHE A 24 7.938 0.910 1.472 1.00 0.00 C ATOM 398 CD1 PHE A 24 8.548 0.661 2.707 1.00 0.00 C ATOM 399 CD2 PHE A 24 7.198 -0.107 0.860 1.00 0.00 C ATOM 400 CE1 PHE A 24 8.424 -0.581 3.319 1.00 0.00 C ATOM 401 CE2 PHE A 24 7.052 -1.340 1.487 1.00 0.00 C ATOM 402 CZ PHE A 24 7.662 -1.575 2.715 1.00 0.00 C ATOM 0 H PHE A 24 9.532 3.794 2.378 1.00 0.00 H new ATOM 0 HA PHE A 24 9.860 2.213 -0.119 1.00 0.00 H new ATOM 0 HB2 PHE A 24 7.458 2.991 1.562 1.00 0.00 H new ATOM 0 HB3 PHE A 24 7.310 2.289 -0.036 1.00 0.00 H new ATOM 0 HD1 PHE A 24 9.120 1.440 3.189 1.00 0.00 H new ATOM 0 HD2 PHE A 24 6.739 0.066 -0.102 1.00 0.00 H new ATOM 0 HE1 PHE A 24 8.918 -0.773 4.260 1.00 0.00 H new ATOM 0 HE2 PHE A 24 6.464 -2.116 1.020 1.00 0.00 H new ATOM 0 HZ PHE A 24 7.543 -2.532 3.201 1.00 0.00 H new ATOM 412 N TYR A 25 9.184 4.242 -1.708 1.00 0.00 N ATOM 413 CA TYR A 25 8.871 5.454 -2.523 1.00 0.00 C ATOM 414 C TYR A 25 8.575 5.147 -4.023 1.00 0.00 C ATOM 415 O TYR A 25 9.330 4.462 -4.720 1.00 0.00 O ATOM 416 CB TYR A 25 9.999 6.522 -2.387 1.00 0.00 C ATOM 417 CG TYR A 25 11.498 6.162 -2.489 1.00 0.00 C ATOM 418 CD1 TYR A 25 12.118 5.984 -3.730 1.00 0.00 C ATOM 419 CD2 TYR A 25 12.288 6.249 -1.337 1.00 0.00 C ATOM 420 CE1 TYR A 25 13.510 5.964 -3.823 1.00 0.00 C ATOM 421 CE2 TYR A 25 13.675 6.231 -1.433 1.00 0.00 C ATOM 422 CZ TYR A 25 14.285 6.116 -2.674 1.00 0.00 C ATOM 423 OH TYR A 25 15.644 6.243 -2.745 1.00 0.00 O ATOM 0 H TYR A 25 9.535 3.445 -2.239 1.00 0.00 H new ATOM 0 HA TYR A 25 7.945 5.857 -2.113 1.00 0.00 H new ATOM 0 HB2 TYR A 25 9.807 7.278 -3.149 1.00 0.00 H new ATOM 0 HB3 TYR A 25 9.859 7.003 -1.419 1.00 0.00 H new ATOM 0 HD1 TYR A 25 11.517 5.862 -4.619 1.00 0.00 H new ATOM 0 HD2 TYR A 25 11.818 6.331 -0.368 1.00 0.00 H new ATOM 0 HE1 TYR A 25 13.986 5.831 -4.783 1.00 0.00 H new ATOM 0 HE2 TYR A 25 14.278 6.307 -0.540 1.00 0.00 H new ATOM 0 HH TYR A 25 16.011 6.340 -1.842 1.00 0.00 H new ATOM 433 N LEU A 26 7.510 5.782 -4.544 1.00 0.00 N ATOM 434 CA LEU A 26 7.085 5.655 -5.963 1.00 0.00 C ATOM 435 C LEU A 26 7.983 6.496 -6.930 1.00 0.00 C ATOM 436 O LEU A 26 8.309 7.654 -6.648 1.00 0.00 O ATOM 437 CB LEU A 26 5.601 6.136 -6.024 1.00 0.00 C ATOM 438 CG LEU A 26 4.910 6.155 -7.418 1.00 0.00 C ATOM 439 CD1 LEU A 26 4.800 4.754 -8.037 1.00 0.00 C ATOM 440 CD2 LEU A 26 3.512 6.783 -7.331 1.00 0.00 C ATOM 0 H LEU A 26 6.913 6.402 -3.996 1.00 0.00 H new ATOM 0 HA LEU A 26 7.186 4.621 -6.293 1.00 0.00 H new ATOM 0 HB2 LEU A 26 5.013 5.497 -5.365 1.00 0.00 H new ATOM 0 HB3 LEU A 26 5.557 7.144 -5.613 1.00 0.00 H new ATOM 0 HG LEU A 26 5.544 6.762 -8.065 1.00 0.00 H new ATOM 0 HD11 LEU A 26 4.311 4.823 -9.009 1.00 0.00 H new ATOM 0 HD12 LEU A 26 5.797 4.332 -8.162 1.00 0.00 H new ATOM 0 HD13 LEU A 26 4.214 4.111 -7.380 1.00 0.00 H new ATOM 0 HD21 LEU A 26 3.051 6.784 -8.319 1.00 0.00 H new ATOM 0 HD22 LEU A 26 2.895 6.204 -6.644 1.00 0.00 H new ATOM 0 HD23 LEU A 26 3.595 7.808 -6.969 1.00 0.00 H new ATOM 452 N ARG A 27 8.371 5.906 -8.081 1.00 0.00 N ATOM 453 CA ARG A 27 9.152 6.647 -9.122 1.00 0.00 C ATOM 454 C ARG A 27 8.262 6.825 -10.393 1.00 0.00 C ATOM 455 O ARG A 27 7.878 7.954 -10.704 1.00 0.00 O ATOM 456 CB ARG A 27 10.505 5.926 -9.391 1.00 0.00 C ATOM 457 CG ARG A 27 11.558 6.109 -8.269 1.00 0.00 C ATOM 458 CD ARG A 27 12.959 5.574 -8.625 1.00 0.00 C ATOM 459 NE ARG A 27 13.656 6.507 -9.554 1.00 0.00 N ATOM 460 CZ ARG A 27 14.875 6.325 -10.056 1.00 0.00 C ATOM 461 NH1 ARG A 27 15.564 5.224 -9.909 1.00 0.00 N ATOM 462 NH2 ARG A 27 15.429 7.295 -10.721 1.00 0.00 N ATOM 0 H ARG A 27 8.166 4.936 -8.320 1.00 0.00 H new ATOM 0 HA ARG A 27 9.415 7.647 -8.777 1.00 0.00 H new ATOM 0 HB2 ARG A 27 10.316 4.861 -9.525 1.00 0.00 H new ATOM 0 HB3 ARG A 27 10.921 6.297 -10.328 1.00 0.00 H new ATOM 0 HG2 ARG A 27 11.636 7.169 -8.029 1.00 0.00 H new ATOM 0 HG3 ARG A 27 11.206 5.604 -7.370 1.00 0.00 H new ATOM 0 HD2 ARG A 27 13.548 5.449 -7.717 1.00 0.00 H new ATOM 0 HD3 ARG A 27 12.872 4.590 -9.086 1.00 0.00 H new ATOM 0 HE ARG A 27 13.158 7.354 -9.828 1.00 0.00 H new ATOM 0 HH11 ARG A 27 15.171 4.443 -9.385 1.00 0.00 H new ATOM 0 HH12 ARG A 27 16.495 5.146 -10.319 1.00 0.00 H new ATOM 0 HH21 ARG A 27 14.930 8.175 -10.850 1.00 0.00 H new ATOM 0 HH22 ARG A 27 16.363 7.176 -11.114 1.00 0.00 H new ATOM 476 N ASN A 28 7.945 5.741 -11.125 1.00 0.00 N ATOM 477 CA ASN A 28 7.044 5.790 -12.310 1.00 0.00 C ATOM 478 C ASN A 28 5.870 4.782 -12.080 1.00 0.00 C ATOM 479 O ASN A 28 4.743 5.217 -11.832 1.00 0.00 O ATOM 480 CB ASN A 28 7.916 5.554 -13.579 1.00 0.00 C ATOM 481 CG ASN A 28 7.168 5.750 -14.901 1.00 0.00 C ATOM 482 OD1 ASN A 28 6.775 6.853 -15.262 1.00 0.00 O ATOM 483 ND2 ASN A 28 6.950 4.711 -15.671 1.00 0.00 N ATOM 0 H ASN A 28 8.300 4.807 -10.920 1.00 0.00 H new ATOM 0 HA ASN A 28 6.561 6.756 -12.459 1.00 0.00 H new ATOM 0 HB2 ASN A 28 8.768 6.234 -13.552 1.00 0.00 H new ATOM 0 HB3 ASN A 28 8.316 4.541 -13.548 1.00 0.00 H new ATOM 0 HD21 ASN A 28 6.459 4.827 -16.557 1.00 0.00 H new ATOM 0 HD22 ASN A 28 7.271 3.787 -15.383 1.00 0.00 H new ATOM 490 N ASN A 29 6.125 3.458 -12.117 1.00 0.00 N ATOM 491 CA ASN A 29 5.071 2.421 -11.913 1.00 0.00 C ATOM 492 C ASN A 29 5.250 1.518 -10.634 1.00 0.00 C ATOM 493 O ASN A 29 4.470 0.570 -10.498 1.00 0.00 O ATOM 494 CB ASN A 29 5.079 1.603 -13.243 1.00 0.00 C ATOM 495 CG ASN A 29 3.851 0.710 -13.456 1.00 0.00 C ATOM 496 OD1 ASN A 29 2.732 1.184 -13.611 1.00 0.00 O ATOM 497 ND2 ASN A 29 4.000 -0.593 -13.436 1.00 0.00 N ATOM 0 H ASN A 29 7.054 3.072 -12.287 1.00 0.00 H new ATOM 0 HA ASN A 29 4.109 2.890 -11.707 1.00 0.00 H new ATOM 0 HB2 ASN A 29 5.155 2.297 -14.080 1.00 0.00 H new ATOM 0 HB3 ASN A 29 5.973 0.979 -13.264 1.00 0.00 H new ATOM 0 HD21 ASN A 29 3.189 -1.201 -13.549 1.00 0.00 H new ATOM 0 HD22 ASN A 29 4.927 -0.998 -13.308 1.00 0.00 H new ATOM 504 N GLN A 30 6.204 1.740 -9.694 1.00 0.00 N ATOM 505 CA GLN A 30 6.377 0.846 -8.506 1.00 0.00 C ATOM 506 C GLN A 30 6.981 1.603 -7.284 1.00 0.00 C ATOM 507 O GLN A 30 7.767 2.549 -7.417 1.00 0.00 O ATOM 508 CB GLN A 30 7.306 -0.363 -8.867 1.00 0.00 C ATOM 509 CG GLN A 30 6.672 -1.551 -9.641 1.00 0.00 C ATOM 510 CD GLN A 30 5.583 -2.331 -8.888 1.00 0.00 C ATOM 511 OE1 GLN A 30 5.857 -3.204 -8.072 1.00 0.00 O ATOM 512 NE2 GLN A 30 4.327 -2.040 -9.134 1.00 0.00 N ATOM 0 H GLN A 30 6.861 2.519 -9.729 1.00 0.00 H new ATOM 0 HA GLN A 30 5.385 0.489 -8.230 1.00 0.00 H new ATOM 0 HB2 GLN A 30 8.138 0.018 -9.459 1.00 0.00 H new ATOM 0 HB3 GLN A 30 7.726 -0.752 -7.940 1.00 0.00 H new ATOM 0 HG2 GLN A 30 6.245 -1.170 -10.568 1.00 0.00 H new ATOM 0 HG3 GLN A 30 7.465 -2.246 -9.917 1.00 0.00 H new ATOM 0 HE21 GLN A 30 4.095 -1.314 -9.812 1.00 0.00 H new ATOM 0 HE22 GLN A 30 3.583 -2.540 -8.647 1.00 0.00 H new ATOM 521 N LEU A 31 6.623 1.114 -6.081 1.00 0.00 N ATOM 522 CA LEU A 31 7.138 1.632 -4.785 1.00 0.00 C ATOM 523 C LEU A 31 8.499 0.911 -4.518 1.00 0.00 C ATOM 524 O LEU A 31 8.509 -0.272 -4.147 1.00 0.00 O ATOM 525 CB LEU A 31 6.126 1.342 -3.633 1.00 0.00 C ATOM 526 CG LEU A 31 4.747 2.057 -3.594 1.00 0.00 C ATOM 527 CD1 LEU A 31 3.800 1.673 -4.749 1.00 0.00 C ATOM 528 CD2 LEU A 31 4.037 1.715 -2.269 1.00 0.00 C ATOM 0 H LEU A 31 5.964 0.343 -5.973 1.00 0.00 H new ATOM 0 HA LEU A 31 7.273 2.713 -4.826 1.00 0.00 H new ATOM 0 HB2 LEU A 31 5.932 0.269 -3.638 1.00 0.00 H new ATOM 0 HB3 LEU A 31 6.633 1.570 -2.695 1.00 0.00 H new ATOM 0 HG LEU A 31 4.961 3.121 -3.692 1.00 0.00 H new ATOM 0 HD11 LEU A 31 2.861 2.217 -4.646 1.00 0.00 H new ATOM 0 HD12 LEU A 31 4.265 1.929 -5.701 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.604 0.601 -4.718 1.00 0.00 H new ATOM 0 HD21 LEU A 31 3.069 2.214 -2.236 1.00 0.00 H new ATOM 0 HD22 LEU A 31 3.892 0.637 -2.202 1.00 0.00 H new ATOM 0 HD23 LEU A 31 4.648 2.052 -1.431 1.00 0.00 H new ATOM 540 N VAL A 32 9.637 1.604 -4.738 1.00 0.00 N ATOM 541 CA VAL A 32 10.997 0.986 -4.596 1.00 0.00 C ATOM 542 C VAL A 32 11.391 0.901 -3.083 1.00 0.00 C ATOM 543 O VAL A 32 10.907 1.660 -2.236 1.00 0.00 O ATOM 544 CB VAL A 32 12.128 1.708 -5.431 1.00 0.00 C ATOM 545 CG1 VAL A 32 13.059 0.636 -6.024 1.00 0.00 C ATOM 546 CG2 VAL A 32 11.695 2.620 -6.604 1.00 0.00 C ATOM 0 H VAL A 32 9.654 2.586 -5.013 1.00 0.00 H new ATOM 0 HA VAL A 32 10.922 -0.016 -5.018 1.00 0.00 H new ATOM 0 HB VAL A 32 12.590 2.376 -4.703 1.00 0.00 H new ATOM 0 HG11 VAL A 32 13.846 1.118 -6.604 1.00 0.00 H new ATOM 0 HG12 VAL A 32 13.506 0.056 -5.217 1.00 0.00 H new ATOM 0 HG13 VAL A 32 12.485 -0.026 -6.672 1.00 0.00 H new ATOM 0 HG21 VAL A 32 12.579 3.044 -7.081 1.00 0.00 H new ATOM 0 HG22 VAL A 32 11.136 2.034 -7.333 1.00 0.00 H new ATOM 0 HG23 VAL A 32 11.065 3.425 -6.226 1.00 0.00 H new ATOM 556 N ALA A 33 12.255 -0.069 -2.751 1.00 0.00 N ATOM 557 CA ALA A 33 12.606 -0.385 -1.356 1.00 0.00 C ATOM 558 C ALA A 33 13.957 0.146 -0.856 1.00 0.00 C ATOM 559 O ALA A 33 14.990 0.079 -1.534 1.00 0.00 O ATOM 560 CB ALA A 33 12.759 -1.910 -1.259 1.00 0.00 C ATOM 0 H ALA A 33 12.729 -0.655 -3.438 1.00 0.00 H new ATOM 0 HA ALA A 33 11.817 0.076 -0.762 1.00 0.00 H new ATOM 0 HB1 ALA A 33 13.020 -2.185 -0.237 1.00 0.00 H new ATOM 0 HB2 ALA A 33 11.819 -2.388 -1.535 1.00 0.00 H new ATOM 0 HB3 ALA A 33 13.547 -2.240 -1.936 1.00 0.00 H new ATOM 566 N GLY A 34 13.953 0.462 0.441 1.00 0.00 N ATOM 567 CA GLY A 34 15.182 0.797 1.157 1.00 0.00 C ATOM 568 C GLY A 34 15.746 2.156 0.811 1.00 0.00 C ATOM 569 O GLY A 34 15.455 3.147 1.476 1.00 0.00 O ATOM 0 H GLY A 34 13.111 0.492 1.016 1.00 0.00 H new ATOM 0 HA2 GLY A 34 14.988 0.758 2.229 1.00 0.00 H new ATOM 0 HA3 GLY A 34 15.934 0.038 0.942 1.00 0.00 H new ATOM 573 N TYR A 35 16.621 2.184 -0.181 1.00 0.00 N ATOM 574 CA TYR A 35 17.258 3.478 -0.548 1.00 0.00 C ATOM 575 C TYR A 35 17.713 3.520 -2.065 1.00 0.00 C ATOM 576 O TYR A 35 18.916 3.666 -2.308 1.00 0.00 O ATOM 577 CB TYR A 35 18.469 3.767 0.432 1.00 0.00 C ATOM 578 CG TYR A 35 18.307 4.653 1.697 1.00 0.00 C ATOM 579 CD1 TYR A 35 17.239 5.535 1.932 1.00 0.00 C ATOM 580 CD2 TYR A 35 19.381 4.649 2.598 1.00 0.00 C ATOM 581 CE1 TYR A 35 17.224 6.349 3.062 1.00 0.00 C ATOM 582 CE2 TYR A 35 19.379 5.487 3.711 1.00 0.00 C ATOM 583 CZ TYR A 35 18.295 6.323 3.949 1.00 0.00 C ATOM 584 OH TYR A 35 18.285 7.115 5.066 1.00 0.00 O ATOM 0 H TYR A 35 16.909 1.378 -0.735 1.00 0.00 H new ATOM 0 HA TYR A 35 16.514 4.267 -0.438 1.00 0.00 H new ATOM 0 HB2 TYR A 35 18.838 2.799 0.771 1.00 0.00 H new ATOM 0 HB3 TYR A 35 19.260 4.217 -0.168 1.00 0.00 H new ATOM 0 HD1 TYR A 35 16.421 5.582 1.229 1.00 0.00 H new ATOM 0 HD2 TYR A 35 20.219 3.989 2.428 1.00 0.00 H new ATOM 0 HE1 TYR A 35 16.382 6.999 3.249 1.00 0.00 H new ATOM 0 HE2 TYR A 35 20.220 5.487 4.389 1.00 0.00 H new ATOM 0 HH TYR A 35 19.109 6.972 5.576 1.00 0.00 H new ATOM 594 N LEU A 36 16.845 3.495 -3.121 1.00 0.00 N ATOM 595 CA LEU A 36 17.365 3.615 -4.535 1.00 0.00 C ATOM 596 C LEU A 36 17.779 5.099 -4.851 1.00 0.00 C ATOM 597 O LEU A 36 18.876 5.529 -4.488 1.00 0.00 O ATOM 598 CB LEU A 36 16.379 2.929 -5.547 1.00 0.00 C ATOM 599 CG LEU A 36 16.795 2.984 -7.059 1.00 0.00 C ATOM 600 CD1 LEU A 36 18.178 2.379 -7.369 1.00 0.00 C ATOM 601 CD2 LEU A 36 15.773 2.303 -7.980 1.00 0.00 C ATOM 0 H LEU A 36 15.833 3.398 -3.039 1.00 0.00 H new ATOM 0 HA LEU A 36 18.293 3.055 -4.653 1.00 0.00 H new ATOM 0 HB2 LEU A 36 16.265 1.884 -5.260 1.00 0.00 H new ATOM 0 HB3 LEU A 36 15.400 3.397 -5.443 1.00 0.00 H new ATOM 0 HG LEU A 36 16.836 4.055 -7.259 1.00 0.00 H new ATOM 0 HD11 LEU A 36 18.380 2.461 -8.437 1.00 0.00 H new ATOM 0 HD12 LEU A 36 18.944 2.918 -6.812 1.00 0.00 H new ATOM 0 HD13 LEU A 36 18.189 1.329 -7.078 1.00 0.00 H new ATOM 0 HD21 LEU A 36 16.112 2.371 -9.014 1.00 0.00 H new ATOM 0 HD22 LEU A 36 15.673 1.254 -7.700 1.00 0.00 H new ATOM 0 HD23 LEU A 36 14.807 2.799 -7.882 1.00 0.00 H new ATOM 613 N GLN A 37 16.907 5.883 -5.475 1.00 0.00 N ATOM 614 CA GLN A 37 17.233 7.277 -5.918 1.00 0.00 C ATOM 615 C GLN A 37 16.077 8.301 -5.663 1.00 0.00 C ATOM 616 O GLN A 37 14.914 8.065 -6.004 1.00 0.00 O ATOM 617 CB GLN A 37 17.553 7.274 -7.443 1.00 0.00 C ATOM 618 CG GLN A 37 18.838 6.528 -7.894 1.00 0.00 C ATOM 619 CD GLN A 37 19.075 6.561 -9.411 1.00 0.00 C ATOM 620 OE1 GLN A 37 18.234 6.164 -10.216 1.00 0.00 O ATOM 621 NE2 GLN A 37 20.217 7.022 -9.859 1.00 0.00 N ATOM 0 H GLN A 37 15.955 5.594 -5.697 1.00 0.00 H new ATOM 0 HA GLN A 37 18.090 7.594 -5.324 1.00 0.00 H new ATOM 0 HB2 GLN A 37 16.704 6.833 -7.966 1.00 0.00 H new ATOM 0 HB3 GLN A 37 17.629 8.309 -7.775 1.00 0.00 H new ATOM 0 HG2 GLN A 37 19.698 6.970 -7.392 1.00 0.00 H new ATOM 0 HG3 GLN A 37 18.777 5.490 -7.568 1.00 0.00 H new ATOM 0 HE21 GLN A 37 20.925 7.355 -9.204 1.00 0.00 H new ATOM 0 HE22 GLN A 37 20.398 7.048 -10.862 1.00 0.00 H new ATOM 630 N GLY A 38 16.451 9.472 -5.123 1.00 0.00 N ATOM 631 CA GLY A 38 15.525 10.613 -4.892 1.00 0.00 C ATOM 632 C GLY A 38 16.319 11.948 -4.970 1.00 0.00 C ATOM 633 O GLY A 38 16.645 12.461 -3.898 1.00 0.00 O ATOM 0 H GLY A 38 17.409 9.664 -4.830 1.00 0.00 H new ATOM 0 HA2 GLY A 38 14.729 10.606 -5.637 1.00 0.00 H new ATOM 0 HA3 GLY A 38 15.049 10.517 -3.916 1.00 0.00 H new ATOM 637 N PRO A 39 16.628 12.560 -6.157 1.00 0.00 N ATOM 638 CA PRO A 39 17.502 13.773 -6.246 1.00 0.00 C ATOM 639 C PRO A 39 17.081 15.074 -5.486 1.00 0.00 C ATOM 640 O PRO A 39 17.896 15.616 -4.736 1.00 0.00 O ATOM 641 CB PRO A 39 17.607 13.983 -7.775 1.00 0.00 C ATOM 642 CG PRO A 39 17.349 12.610 -8.393 1.00 0.00 C ATOM 643 CD PRO A 39 16.290 11.995 -7.481 1.00 0.00 C ATOM 0 HA PRO A 39 18.437 13.585 -5.718 1.00 0.00 H new ATOM 0 HB2 PRO A 39 16.876 14.713 -8.122 1.00 0.00 H new ATOM 0 HB3 PRO A 39 18.591 14.360 -8.053 1.00 0.00 H new ATOM 0 HG2 PRO A 39 16.993 12.694 -9.420 1.00 0.00 H new ATOM 0 HG3 PRO A 39 18.256 12.006 -8.418 1.00 0.00 H new ATOM 0 HD2 PRO A 39 15.281 12.268 -7.791 1.00 0.00 H new ATOM 0 HD3 PRO A 39 16.340 10.906 -7.481 1.00 0.00 H new ATOM 651 N ASN A 40 15.866 15.609 -5.706 1.00 0.00 N ATOM 652 CA ASN A 40 15.384 16.852 -5.026 1.00 0.00 C ATOM 653 C ASN A 40 13.885 16.682 -4.595 1.00 0.00 C ATOM 654 O ASN A 40 13.026 17.513 -4.901 1.00 0.00 O ATOM 655 CB ASN A 40 15.595 18.068 -5.984 1.00 0.00 C ATOM 656 CG ASN A 40 17.043 18.456 -6.310 1.00 0.00 C ATOM 657 OD1 ASN A 40 17.582 18.121 -7.359 1.00 0.00 O ATOM 658 ND2 ASN A 40 17.716 19.173 -5.442 1.00 0.00 N ATOM 0 H ASN A 40 15.187 15.206 -6.352 1.00 0.00 H new ATOM 0 HA ASN A 40 15.956 17.036 -4.116 1.00 0.00 H new ATOM 0 HB2 ASN A 40 15.083 17.853 -6.922 1.00 0.00 H new ATOM 0 HB3 ASN A 40 15.103 18.935 -5.544 1.00 0.00 H new ATOM 0 HD21 ASN A 40 18.678 19.446 -5.643 1.00 0.00 H new ATOM 0 HD22 ASN A 40 17.277 19.457 -4.566 1.00 0.00 H new ATOM 665 N VAL A 41 13.578 15.586 -3.865 1.00 0.00 N ATOM 666 CA VAL A 41 12.202 15.229 -3.372 1.00 0.00 C ATOM 667 C VAL A 41 11.139 15.165 -4.546 1.00 0.00 C ATOM 668 O VAL A 41 10.092 15.819 -4.523 1.00 0.00 O ATOM 669 CB VAL A 41 11.789 16.168 -2.172 1.00 0.00 C ATOM 670 CG1 VAL A 41 10.527 15.651 -1.440 1.00 0.00 C ATOM 671 CG2 VAL A 41 12.869 16.348 -1.072 1.00 0.00 C ATOM 0 H VAL A 41 14.284 14.903 -3.590 1.00 0.00 H new ATOM 0 HA VAL A 41 12.225 14.213 -2.977 1.00 0.00 H new ATOM 0 HB VAL A 41 11.622 17.124 -2.668 1.00 0.00 H new ATOM 0 HG11 VAL A 41 10.278 16.327 -0.622 1.00 0.00 H new ATOM 0 HG12 VAL A 41 9.693 15.607 -2.140 1.00 0.00 H new ATOM 0 HG13 VAL A 41 10.720 14.655 -1.042 1.00 0.00 H new ATOM 0 HG21 VAL A 41 12.489 17.010 -0.294 1.00 0.00 H new ATOM 0 HG22 VAL A 41 13.111 15.378 -0.638 1.00 0.00 H new ATOM 0 HG23 VAL A 41 13.767 16.783 -1.511 1.00 0.00 H new ATOM 681 N ASN A 42 11.410 14.334 -5.572 1.00 0.00 N ATOM 682 CA ASN A 42 10.476 14.107 -6.715 1.00 0.00 C ATOM 683 C ASN A 42 9.969 12.629 -6.630 1.00 0.00 C ATOM 684 O ASN A 42 10.357 11.761 -7.418 1.00 0.00 O ATOM 685 CB ASN A 42 11.255 14.484 -8.008 1.00 0.00 C ATOM 686 CG ASN A 42 10.422 14.512 -9.292 1.00 0.00 C ATOM 687 OD1 ASN A 42 10.477 13.614 -10.123 1.00 0.00 O ATOM 688 ND2 ASN A 42 9.645 15.546 -9.516 1.00 0.00 N ATOM 0 H ASN A 42 12.276 13.799 -5.641 1.00 0.00 H new ATOM 0 HA ASN A 42 9.577 14.724 -6.702 1.00 0.00 H new ATOM 0 HB2 ASN A 42 11.706 15.466 -7.867 1.00 0.00 H new ATOM 0 HB3 ASN A 42 12.071 13.774 -8.140 1.00 0.00 H new ATOM 0 HD21 ASN A 42 9.096 15.595 -10.374 1.00 0.00 H new ATOM 0 HD22 ASN A 42 9.590 16.301 -8.832 1.00 0.00 H new ATOM 695 N LEU A 43 9.124 12.357 -5.618 1.00 0.00 N ATOM 696 CA LEU A 43 8.628 10.986 -5.300 1.00 0.00 C ATOM 697 C LEU A 43 7.140 11.043 -4.807 1.00 0.00 C ATOM 698 O LEU A 43 6.261 10.503 -5.480 1.00 0.00 O ATOM 699 CB LEU A 43 9.582 10.344 -4.233 1.00 0.00 C ATOM 700 CG LEU A 43 11.060 10.056 -4.627 1.00 0.00 C ATOM 701 CD1 LEU A 43 11.909 9.751 -3.381 1.00 0.00 C ATOM 702 CD2 LEU A 43 11.172 8.915 -5.650 1.00 0.00 C ATOM 0 H LEU A 43 8.760 13.075 -4.992 1.00 0.00 H new ATOM 0 HA LEU A 43 8.637 10.362 -6.194 1.00 0.00 H new ATOM 0 HB2 LEU A 43 9.594 11.001 -3.363 1.00 0.00 H new ATOM 0 HB3 LEU A 43 9.135 9.402 -3.915 1.00 0.00 H new ATOM 0 HG LEU A 43 11.447 10.958 -5.101 1.00 0.00 H new ATOM 0 HD11 LEU A 43 12.938 9.553 -3.681 1.00 0.00 H new ATOM 0 HD12 LEU A 43 11.886 10.607 -2.707 1.00 0.00 H new ATOM 0 HD13 LEU A 43 11.505 8.876 -2.871 1.00 0.00 H new ATOM 0 HD21 LEU A 43 12.221 8.749 -5.896 1.00 0.00 H new ATOM 0 HD22 LEU A 43 10.750 8.004 -5.226 1.00 0.00 H new ATOM 0 HD23 LEU A 43 10.625 9.182 -6.554 1.00 0.00 H new ATOM 714 N GLU A 44 6.868 11.685 -3.642 1.00 0.00 N ATOM 715 CA GLU A 44 5.512 11.841 -3.021 1.00 0.00 C ATOM 716 C GLU A 44 4.757 10.486 -2.774 1.00 0.00 C ATOM 717 O GLU A 44 3.859 10.077 -3.516 1.00 0.00 O ATOM 718 CB GLU A 44 4.665 12.871 -3.838 1.00 0.00 C ATOM 719 CG GLU A 44 4.954 14.360 -3.500 1.00 0.00 C ATOM 720 CD GLU A 44 4.467 14.813 -2.128 1.00 0.00 C ATOM 721 OE1 GLU A 44 5.081 14.448 -1.104 1.00 0.00 O ATOM 722 OE2 GLU A 44 3.438 15.519 -2.046 1.00 0.00 O ATOM 0 H GLU A 44 7.602 12.124 -3.087 1.00 0.00 H new ATOM 0 HA GLU A 44 5.664 12.238 -2.017 1.00 0.00 H new ATOM 0 HB2 GLU A 44 4.849 12.711 -4.900 1.00 0.00 H new ATOM 0 HB3 GLU A 44 3.608 12.671 -3.664 1.00 0.00 H new ATOM 0 HG2 GLU A 44 6.029 14.529 -3.562 1.00 0.00 H new ATOM 0 HG3 GLU A 44 4.488 14.987 -4.260 1.00 0.00 H new ATOM 729 N GLU A 45 5.089 9.846 -1.639 1.00 0.00 N ATOM 730 CA GLU A 45 4.494 8.545 -1.201 1.00 0.00 C ATOM 731 C GLU A 45 3.112 8.619 -0.441 1.00 0.00 C ATOM 732 O GLU A 45 2.665 7.624 0.134 1.00 0.00 O ATOM 733 CB GLU A 45 5.628 7.838 -0.396 1.00 0.00 C ATOM 734 CG GLU A 45 5.432 6.326 -0.082 1.00 0.00 C ATOM 735 CD GLU A 45 5.441 5.328 -1.237 1.00 0.00 C ATOM 736 OE1 GLU A 45 5.245 5.703 -2.415 1.00 0.00 O ATOM 737 OE2 GLU A 45 5.666 4.137 -0.951 1.00 0.00 O ATOM 0 H GLU A 45 5.783 10.210 -0.986 1.00 0.00 H new ATOM 0 HA GLU A 45 4.185 7.971 -2.074 1.00 0.00 H new ATOM 0 HB2 GLU A 45 6.559 7.951 -0.951 1.00 0.00 H new ATOM 0 HB3 GLU A 45 5.754 8.367 0.549 1.00 0.00 H new ATOM 0 HG2 GLU A 45 6.215 6.030 0.616 1.00 0.00 H new ATOM 0 HG3 GLU A 45 4.481 6.218 0.440 1.00 0.00 H new ATOM 744 N LYS A 46 2.422 9.772 -0.404 1.00 0.00 N ATOM 745 CA LYS A 46 1.153 9.945 0.366 1.00 0.00 C ATOM 746 C LYS A 46 -0.047 9.214 -0.337 1.00 0.00 C ATOM 747 O LYS A 46 -0.514 9.583 -1.423 1.00 0.00 O ATOM 748 CB LYS A 46 0.859 11.466 0.523 1.00 0.00 C ATOM 749 CG LYS A 46 1.796 12.228 1.499 1.00 0.00 C ATOM 750 CD LYS A 46 1.329 13.663 1.845 1.00 0.00 C ATOM 751 CE LYS A 46 1.449 14.722 0.728 1.00 0.00 C ATOM 752 NZ LYS A 46 2.851 15.177 0.538 1.00 0.00 N ATOM 0 H LYS A 46 2.716 10.613 -0.900 1.00 0.00 H new ATOM 0 HA LYS A 46 1.271 9.493 1.351 1.00 0.00 H new ATOM 0 HB2 LYS A 46 0.926 11.935 -0.459 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -0.169 11.587 0.864 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.883 11.655 2.422 1.00 0.00 H new ATOM 0 HG3 LYS A 46 2.793 12.279 1.061 1.00 0.00 H new ATOM 0 HD2 LYS A 46 0.286 13.615 2.157 1.00 0.00 H new ATOM 0 HD3 LYS A 46 1.903 14.009 2.705 1.00 0.00 H new ATOM 0 HE2 LYS A 46 1.073 14.306 -0.207 1.00 0.00 H new ATOM 0 HE3 LYS A 46 0.820 15.578 0.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 2.929 15.697 -0.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 3.123 15.801 1.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 3.484 14.352 0.516 1.00 0.00 H new ATOM 766 N ILE A 47 -0.562 8.184 0.359 1.00 0.00 N ATOM 767 CA ILE A 47 -1.631 7.283 -0.173 1.00 0.00 C ATOM 768 C ILE A 47 -2.864 7.348 0.831 1.00 0.00 C ATOM 769 O ILE A 47 -2.636 7.390 2.042 1.00 0.00 O ATOM 770 CB ILE A 47 -0.897 5.878 -0.338 1.00 0.00 C ATOM 771 CG1 ILE A 47 -0.989 5.329 -1.782 1.00 0.00 C ATOM 772 CG2 ILE A 47 -1.447 4.779 0.605 1.00 0.00 C ATOM 773 CD1 ILE A 47 -2.350 5.056 -2.411 1.00 0.00 C ATOM 0 H ILE A 47 -0.259 7.944 1.303 1.00 0.00 H new ATOM 0 HA ILE A 47 -2.068 7.543 -1.137 1.00 0.00 H new ATOM 0 HB ILE A 47 0.139 6.094 -0.077 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -0.469 6.034 -2.430 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -0.427 4.396 -1.810 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -0.901 3.850 0.438 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -1.322 5.093 1.641 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -2.506 4.620 0.400 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -2.213 4.676 -3.424 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -2.884 4.316 -1.815 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -2.927 5.980 -2.445 1.00 0.00 H new ATOM 785 N ASP A 48 -4.155 7.313 0.422 1.00 0.00 N ATOM 786 CA ASP A 48 -5.291 7.394 1.405 1.00 0.00 C ATOM 787 C ASP A 48 -5.656 5.945 1.872 1.00 0.00 C ATOM 788 O ASP A 48 -6.085 5.103 1.072 1.00 0.00 O ATOM 789 CB ASP A 48 -6.505 8.163 0.817 1.00 0.00 C ATOM 790 CG ASP A 48 -7.698 8.355 1.757 1.00 0.00 C ATOM 791 OD1 ASP A 48 -7.756 9.329 2.538 1.00 0.00 O ATOM 792 OD2 ASP A 48 -8.599 7.490 1.712 1.00 0.00 O ATOM 0 H ASP A 48 -4.444 7.232 -0.553 1.00 0.00 H new ATOM 0 HA ASP A 48 -4.982 7.970 2.277 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -6.164 9.145 0.490 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -6.849 7.633 -0.071 1.00 0.00 H new ATOM 797 N VAL A 49 -5.501 5.673 3.177 1.00 0.00 N ATOM 798 CA VAL A 49 -5.804 4.340 3.777 1.00 0.00 C ATOM 799 C VAL A 49 -7.307 4.247 4.218 1.00 0.00 C ATOM 800 O VAL A 49 -7.743 4.978 5.110 1.00 0.00 O ATOM 801 CB VAL A 49 -4.767 4.073 4.934 1.00 0.00 C ATOM 802 CG1 VAL A 49 -4.764 5.045 6.138 1.00 0.00 C ATOM 803 CG2 VAL A 49 -4.860 2.642 5.503 1.00 0.00 C ATOM 0 H VAL A 49 -5.165 6.359 3.853 1.00 0.00 H new ATOM 0 HA VAL A 49 -5.688 3.544 3.042 1.00 0.00 H new ATOM 0 HB VAL A 49 -3.834 4.242 4.396 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -4.001 4.737 6.852 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -4.549 6.055 5.790 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.741 5.029 6.621 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -4.122 2.517 6.296 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -5.859 2.475 5.907 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -4.665 1.921 4.709 1.00 0.00 H new ATOM 813 N VAL A 50 -8.102 3.344 3.596 1.00 0.00 N ATOM 814 CA VAL A 50 -9.543 3.154 3.975 1.00 0.00 C ATOM 815 C VAL A 50 -9.718 1.691 4.547 1.00 0.00 C ATOM 816 O VAL A 50 -9.412 0.749 3.796 1.00 0.00 O ATOM 817 CB VAL A 50 -10.481 3.491 2.758 1.00 0.00 C ATOM 818 CG1 VAL A 50 -11.906 2.888 2.806 1.00 0.00 C ATOM 819 CG2 VAL A 50 -10.695 5.019 2.655 1.00 0.00 C ATOM 0 H VAL A 50 -7.786 2.738 2.839 1.00 0.00 H new ATOM 0 HA VAL A 50 -9.842 3.847 4.762 1.00 0.00 H new ATOM 0 HB VAL A 50 -9.951 3.051 1.913 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -12.458 3.189 1.916 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -11.840 1.801 2.842 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -12.424 3.250 3.694 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -11.346 5.239 1.809 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -11.156 5.384 3.572 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -9.734 5.512 2.511 1.00 0.00 H new ATOM 829 N PRO A 51 -10.230 1.484 5.814 1.00 0.00 N ATOM 830 CA PRO A 51 -10.462 0.145 6.442 1.00 0.00 C ATOM 831 C PRO A 51 -11.912 -0.463 6.299 1.00 0.00 C ATOM 832 O PRO A 51 -12.893 0.281 6.203 1.00 0.00 O ATOM 833 CB PRO A 51 -10.153 0.503 7.910 1.00 0.00 C ATOM 834 CG PRO A 51 -10.756 1.894 8.114 1.00 0.00 C ATOM 835 CD PRO A 51 -10.522 2.584 6.771 1.00 0.00 C ATOM 0 HA PRO A 51 -9.866 -0.639 5.975 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -10.593 -0.222 8.594 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -9.079 0.507 8.098 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -11.817 1.840 8.358 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -10.268 2.427 8.930 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -11.399 3.152 6.462 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -9.691 3.287 6.829 1.00 0.00 H new ATOM 843 N ILE A 52 -12.076 -1.802 6.433 1.00 0.00 N ATOM 844 CA ILE A 52 -13.426 -2.477 6.358 1.00 0.00 C ATOM 845 C ILE A 52 -14.250 -2.237 7.687 1.00 0.00 C ATOM 846 O ILE A 52 -15.405 -1.804 7.693 1.00 0.00 O ATOM 847 CB ILE A 52 -13.294 -4.005 5.937 1.00 0.00 C ATOM 848 CG1 ILE A 52 -14.691 -4.592 5.569 1.00 0.00 C ATOM 849 CG2 ILE A 52 -12.653 -4.952 6.994 1.00 0.00 C ATOM 850 CD1 ILE A 52 -14.667 -5.896 4.751 1.00 0.00 C ATOM 0 H ILE A 52 -11.302 -2.447 6.593 1.00 0.00 H new ATOM 0 HA ILE A 52 -14.007 -2.014 5.560 1.00 0.00 H new ATOM 0 HB ILE A 52 -12.612 -3.976 5.087 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -15.244 -4.772 6.491 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -15.245 -3.841 5.006 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -12.615 -5.967 6.598 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -11.642 -4.613 7.221 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -13.253 -4.940 7.904 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -15.689 -6.218 4.549 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -14.148 -5.725 3.808 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -14.148 -6.670 5.316 1.00 0.00 H new ATOM 862 N GLU A 53 -13.588 -2.606 8.772 1.00 0.00 N ATOM 863 CA GLU A 53 -13.984 -2.403 10.190 1.00 0.00 C ATOM 864 C GLU A 53 -12.625 -2.583 10.979 1.00 0.00 C ATOM 865 O GLU A 53 -12.054 -1.531 11.298 1.00 0.00 O ATOM 866 CB GLU A 53 -15.204 -3.243 10.705 1.00 0.00 C ATOM 867 CG GLU A 53 -15.743 -4.460 9.903 1.00 0.00 C ATOM 868 CD GLU A 53 -16.845 -5.226 10.611 1.00 0.00 C ATOM 869 OE1 GLU A 53 -18.010 -4.771 10.569 1.00 0.00 O ATOM 870 OE2 GLU A 53 -16.561 -6.295 11.182 1.00 0.00 O ATOM 0 H GLU A 53 -12.694 -3.091 8.699 1.00 0.00 H new ATOM 0 HA GLU A 53 -14.420 -1.417 10.349 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -14.942 -3.608 11.698 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -16.037 -2.551 10.829 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -16.118 -4.111 8.941 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -14.917 -5.140 9.696 1.00 0.00 H new ATOM 877 N PRO A 54 -11.989 -3.772 11.264 1.00 0.00 N ATOM 878 CA PRO A 54 -10.680 -3.839 11.975 1.00 0.00 C ATOM 879 C PRO A 54 -9.428 -3.584 11.059 1.00 0.00 C ATOM 880 O PRO A 54 -8.655 -4.493 10.741 1.00 0.00 O ATOM 881 CB PRO A 54 -10.751 -5.257 12.582 1.00 0.00 C ATOM 882 CG PRO A 54 -11.502 -6.083 11.537 1.00 0.00 C ATOM 883 CD PRO A 54 -12.550 -5.111 10.996 1.00 0.00 C ATOM 0 HA PRO A 54 -10.539 -3.050 12.714 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -9.755 -5.660 12.766 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -11.275 -5.254 13.538 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -10.836 -6.434 10.749 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -11.964 -6.965 11.980 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -12.720 -5.264 9.930 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -13.510 -5.246 11.494 1.00 0.00 H new ATOM 891 N HIS A 55 -9.231 -2.314 10.651 1.00 0.00 N ATOM 892 CA HIS A 55 -8.066 -1.815 9.839 1.00 0.00 C ATOM 893 C HIS A 55 -7.913 -2.333 8.355 1.00 0.00 C ATOM 894 O HIS A 55 -7.565 -1.529 7.487 1.00 0.00 O ATOM 895 CB HIS A 55 -6.753 -2.051 10.652 1.00 0.00 C ATOM 896 CG HIS A 55 -5.546 -1.207 10.245 1.00 0.00 C ATOM 897 ND1 HIS A 55 -5.604 0.142 9.909 1.00 0.00 N ATOM 898 CD2 HIS A 55 -4.215 -1.624 10.382 1.00 0.00 C ATOM 899 CE1 HIS A 55 -4.263 0.417 9.887 1.00 0.00 C ATOM 900 NE2 HIS A 55 -3.357 -0.580 10.113 1.00 0.00 N ATOM 0 H HIS A 55 -9.892 -1.571 10.877 1.00 0.00 H new ATOM 0 HA HIS A 55 -8.279 -0.758 9.682 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -6.963 -1.862 11.705 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -6.481 -3.103 10.565 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -3.906 -2.621 10.659 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -3.921 1.423 9.691 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -2.338 -0.558 10.089 1.00 0.00 H new ATOM 908 N ALA A 56 -8.132 -3.618 8.042 1.00 0.00 N ATOM 909 CA ALA A 56 -7.957 -4.205 6.681 1.00 0.00 C ATOM 910 C ALA A 56 -8.970 -3.759 5.572 1.00 0.00 C ATOM 911 O ALA A 56 -10.157 -3.734 5.849 1.00 0.00 O ATOM 912 CB ALA A 56 -8.118 -5.713 6.937 1.00 0.00 C ATOM 0 H ALA A 56 -8.442 -4.302 8.732 1.00 0.00 H new ATOM 0 HA ALA A 56 -7.002 -3.872 6.274 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -8.008 -6.255 5.998 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -7.355 -6.046 7.640 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -9.106 -5.908 7.355 1.00 0.00 H new ATOM 918 N LEU A 57 -8.527 -3.347 4.367 1.00 0.00 N ATOM 919 CA LEU A 57 -9.415 -2.959 3.200 1.00 0.00 C ATOM 920 C LEU A 57 -8.450 -2.487 2.062 1.00 0.00 C ATOM 921 O LEU A 57 -7.687 -3.310 1.582 1.00 0.00 O ATOM 922 CB LEU A 57 -10.644 -2.041 3.483 1.00 0.00 C ATOM 923 CG LEU A 57 -11.520 -1.486 2.316 1.00 0.00 C ATOM 924 CD1 LEU A 57 -11.871 -2.529 1.241 1.00 0.00 C ATOM 925 CD2 LEU A 57 -12.825 -0.875 2.840 1.00 0.00 C ATOM 0 H LEU A 57 -7.533 -3.266 4.152 1.00 0.00 H new ATOM 0 HA LEU A 57 -9.987 -3.834 2.891 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -11.309 -2.594 4.146 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -10.278 -1.181 4.044 1.00 0.00 H new ATOM 0 HG LEU A 57 -10.898 -0.724 1.847 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -12.481 -2.063 0.467 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -10.954 -2.916 0.797 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -12.427 -3.348 1.697 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -13.412 -0.498 2.003 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -13.397 -1.637 3.370 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -12.595 -0.055 3.521 1.00 0.00 H new ATOM 937 N PHE A 58 -8.422 -1.232 1.607 1.00 0.00 N ATOM 938 CA PHE A 58 -7.597 -0.833 0.397 1.00 0.00 C ATOM 939 C PHE A 58 -6.884 0.558 0.481 1.00 0.00 C ATOM 940 O PHE A 58 -7.039 1.284 1.479 1.00 0.00 O ATOM 941 CB PHE A 58 -8.501 -0.990 -0.872 1.00 0.00 C ATOM 942 CG PHE A 58 -9.584 0.039 -1.276 1.00 0.00 C ATOM 943 CD1 PHE A 58 -10.232 0.886 -0.367 1.00 0.00 C ATOM 944 CD2 PHE A 58 -9.980 0.056 -2.619 1.00 0.00 C ATOM 945 CE1 PHE A 58 -11.283 1.699 -0.786 1.00 0.00 C ATOM 946 CE2 PHE A 58 -11.008 0.893 -3.041 1.00 0.00 C ATOM 947 CZ PHE A 58 -11.669 1.701 -2.122 1.00 0.00 C ATOM 0 H PHE A 58 -8.943 -0.464 2.030 1.00 0.00 H new ATOM 0 HA PHE A 58 -6.743 -1.508 0.345 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -7.825 -1.076 -1.723 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -9.010 -1.949 -0.771 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -9.915 0.909 0.665 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -9.484 -0.585 -3.332 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -11.797 2.327 -0.074 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -11.293 0.915 -4.083 1.00 0.00 H new ATOM 0 HZ PHE A 58 -12.484 2.331 -2.447 1.00 0.00 H new ATOM 957 N LEU A 59 -6.050 0.905 -0.543 1.00 0.00 N ATOM 958 CA LEU A 59 -5.262 2.180 -0.504 1.00 0.00 C ATOM 959 C LEU A 59 -5.509 3.069 -1.782 1.00 0.00 C ATOM 960 O LEU A 59 -5.737 2.521 -2.862 1.00 0.00 O ATOM 961 CB LEU A 59 -3.773 1.735 -0.369 1.00 0.00 C ATOM 962 CG LEU A 59 -3.277 0.947 0.877 1.00 0.00 C ATOM 963 CD1 LEU A 59 -1.853 0.409 0.652 1.00 0.00 C ATOM 964 CD2 LEU A 59 -3.302 1.788 2.156 1.00 0.00 C ATOM 0 H LEU A 59 -5.906 0.342 -1.381 1.00 0.00 H new ATOM 0 HA LEU A 59 -5.564 2.815 0.329 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -3.542 1.126 -1.243 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -3.164 2.636 -0.439 1.00 0.00 H new ATOM 0 HG LEU A 59 -3.971 0.117 1.008 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -1.527 -0.139 1.536 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -1.848 -0.258 -0.210 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -1.174 1.242 0.470 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -2.946 1.188 2.993 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -2.656 2.658 2.032 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -4.322 2.118 2.354 1.00 0.00 H new ATOM 976 N GLY A 60 -5.535 4.425 -1.718 1.00 0.00 N ATOM 977 CA GLY A 60 -5.676 5.258 -2.964 1.00 0.00 C ATOM 978 C GLY A 60 -5.393 6.787 -2.943 1.00 0.00 C ATOM 979 O GLY A 60 -5.900 7.457 -2.061 1.00 0.00 O ATOM 0 H GLY A 60 -5.464 4.961 -0.853 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -5.018 4.822 -3.715 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -6.698 5.128 -3.321 1.00 0.00 H new ATOM 983 N ILE A 61 -4.603 7.321 -3.897 1.00 0.00 N ATOM 984 CA ILE A 61 -4.346 8.786 -4.165 1.00 0.00 C ATOM 985 C ILE A 61 -2.916 8.860 -4.822 1.00 0.00 C ATOM 986 O ILE A 61 -2.910 8.766 -6.050 1.00 0.00 O ATOM 987 CB ILE A 61 -4.685 9.896 -3.079 1.00 0.00 C ATOM 988 CG1 ILE A 61 -4.685 11.310 -3.745 1.00 0.00 C ATOM 989 CG2 ILE A 61 -3.767 9.937 -1.845 1.00 0.00 C ATOM 990 CD1 ILE A 61 -5.368 12.422 -2.928 1.00 0.00 C ATOM 0 H ILE A 61 -4.090 6.725 -4.547 1.00 0.00 H new ATOM 0 HA ILE A 61 -5.137 9.124 -4.834 1.00 0.00 H new ATOM 0 HB ILE A 61 -5.669 9.613 -2.706 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -3.653 11.604 -3.936 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -5.180 11.237 -4.714 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -4.094 10.732 -1.175 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -3.815 8.981 -1.324 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -2.741 10.127 -2.161 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -5.314 13.362 -3.477 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -6.412 12.160 -2.759 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -4.862 12.532 -1.969 1.00 0.00 H new ATOM 1002 N HIS A 62 -1.745 9.086 -4.159 1.00 0.00 N ATOM 1003 CA HIS A 62 -0.410 9.258 -4.848 1.00 0.00 C ATOM 1004 C HIS A 62 -0.457 10.409 -5.927 1.00 0.00 C ATOM 1005 O HIS A 62 -0.406 10.167 -7.139 1.00 0.00 O ATOM 1006 CB HIS A 62 0.098 7.914 -5.474 1.00 0.00 C ATOM 1007 CG HIS A 62 0.884 6.937 -4.604 1.00 0.00 C ATOM 1008 ND1 HIS A 62 0.869 5.571 -4.849 1.00 0.00 N ATOM 1009 CD2 HIS A 62 1.925 7.259 -3.713 1.00 0.00 C ATOM 1010 CE1 HIS A 62 1.911 5.188 -4.041 1.00 0.00 C ATOM 1011 NE2 HIS A 62 2.593 6.115 -3.316 1.00 0.00 N ATOM 0 H HIS A 62 -1.689 9.155 -3.143 1.00 0.00 H new ATOM 0 HA HIS A 62 0.308 9.553 -4.083 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -0.772 7.383 -5.860 1.00 0.00 H new ATOM 0 HB3 HIS A 62 0.723 8.167 -6.330 1.00 0.00 H new ATOM 0 HD2 HIS A 62 2.168 8.259 -3.385 1.00 0.00 H new ATOM 0 HE1 HIS A 62 2.190 4.146 -3.981 1.00 0.00 H new ATOM 0 HE2 HIS A 62 3.372 6.000 -2.667 1.00 0.00 H new ATOM 1019 N GLY A 63 -0.591 11.673 -5.485 1.00 0.00 N ATOM 1020 CA GLY A 63 -0.705 12.827 -6.420 1.00 0.00 C ATOM 1021 C GLY A 63 -2.127 13.109 -6.962 1.00 0.00 C ATOM 1022 O GLY A 63 -2.682 14.172 -6.676 1.00 0.00 O ATOM 0 H GLY A 63 -0.624 11.928 -4.498 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -0.345 13.721 -5.911 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -0.041 12.653 -7.266 1.00 0.00 H new ATOM 1026 N GLY A 64 -2.702 12.185 -7.754 1.00 0.00 N ATOM 1027 CA GLY A 64 -4.051 12.386 -8.347 1.00 0.00 C ATOM 1028 C GLY A 64 -4.797 11.120 -8.812 1.00 0.00 C ATOM 1029 O GLY A 64 -4.732 10.759 -9.987 1.00 0.00 O ATOM 0 H GLY A 64 -2.264 11.297 -8.001 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -4.673 12.897 -7.612 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -3.951 13.055 -9.201 1.00 0.00 H new ATOM 1033 N LYS A 65 -5.555 10.490 -7.895 1.00 0.00 N ATOM 1034 CA LYS A 65 -6.425 9.289 -8.166 1.00 0.00 C ATOM 1035 C LYS A 65 -5.686 7.996 -8.696 1.00 0.00 C ATOM 1036 O LYS A 65 -6.111 7.356 -9.665 1.00 0.00 O ATOM 1037 CB LYS A 65 -7.612 9.730 -9.095 1.00 0.00 C ATOM 1038 CG LYS A 65 -8.660 10.695 -8.472 1.00 0.00 C ATOM 1039 CD LYS A 65 -9.687 10.022 -7.530 1.00 0.00 C ATOM 1040 CE LYS A 65 -10.873 9.388 -8.284 1.00 0.00 C ATOM 1041 NZ LYS A 65 -11.625 8.469 -7.389 1.00 0.00 N ATOM 0 H LYS A 65 -5.593 10.793 -6.922 1.00 0.00 H new ATOM 0 HA LYS A 65 -6.799 8.953 -7.199 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -7.193 10.208 -9.981 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -8.132 8.834 -9.432 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -8.133 11.471 -7.916 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -9.200 11.192 -9.278 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -9.184 9.253 -6.944 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -10.066 10.763 -6.826 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -11.537 10.170 -8.654 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -10.509 8.841 -9.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -12.421 8.050 -7.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -10.992 7.713 -7.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -11.989 9.000 -6.572 1.00 0.00 H new ATOM 1055 N MET A 66 -4.651 7.541 -7.966 1.00 0.00 N ATOM 1056 CA MET A 66 -3.902 6.287 -8.269 1.00 0.00 C ATOM 1057 C MET A 66 -4.238 5.281 -7.122 1.00 0.00 C ATOM 1058 O MET A 66 -3.816 5.439 -5.970 1.00 0.00 O ATOM 1059 CB MET A 66 -2.379 6.598 -8.400 1.00 0.00 C ATOM 1060 CG MET A 66 -1.765 6.197 -9.757 1.00 0.00 C ATOM 1061 SD MET A 66 -2.699 6.819 -11.172 1.00 0.00 S ATOM 1062 CE MET A 66 -2.503 8.593 -10.982 1.00 0.00 C ATOM 0 H MET A 66 -4.301 8.030 -7.142 1.00 0.00 H new ATOM 0 HA MET A 66 -4.191 5.845 -9.222 1.00 0.00 H new ATOM 0 HB2 MET A 66 -2.223 7.666 -8.245 1.00 0.00 H new ATOM 0 HB3 MET A 66 -1.844 6.079 -7.605 1.00 0.00 H new ATOM 0 HG2 MET A 66 -0.743 6.572 -9.811 1.00 0.00 H new ATOM 0 HG3 MET A 66 -1.709 5.110 -9.816 1.00 0.00 H new ATOM 0 HE1 MET A 66 -2.968 9.103 -11.826 1.00 0.00 H new ATOM 0 HE2 MET A 66 -2.980 8.915 -10.056 1.00 0.00 H new ATOM 0 HE3 MET A 66 -1.442 8.840 -10.949 1.00 0.00 H new ATOM 1072 N CYS A 67 -5.065 4.277 -7.439 1.00 0.00 N ATOM 1073 CA CYS A 67 -5.545 3.271 -6.461 1.00 0.00 C ATOM 1074 C CYS A 67 -4.546 2.092 -6.256 1.00 0.00 C ATOM 1075 O CYS A 67 -4.187 1.390 -7.206 1.00 0.00 O ATOM 1076 CB CYS A 67 -6.910 2.770 -6.979 1.00 0.00 C ATOM 1077 SG CYS A 67 -7.718 1.699 -5.737 1.00 0.00 S ATOM 0 H CYS A 67 -5.426 4.132 -8.382 1.00 0.00 H new ATOM 0 HA CYS A 67 -5.636 3.730 -5.477 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -7.553 3.620 -7.207 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -6.772 2.217 -7.908 1.00 0.00 H new ATOM 0 HG CYS A 67 -7.117 1.833 -4.592 1.00 0.00 H new ATOM 1083 N LEU A 68 -4.083 1.894 -5.006 1.00 0.00 N ATOM 1084 CA LEU A 68 -3.227 0.738 -4.634 1.00 0.00 C ATOM 1085 C LEU A 68 -4.190 -0.461 -4.305 1.00 0.00 C ATOM 1086 O LEU A 68 -4.933 -0.484 -3.291 1.00 0.00 O ATOM 1087 CB LEU A 68 -2.266 1.056 -3.452 1.00 0.00 C ATOM 1088 CG LEU A 68 -0.771 1.193 -3.814 1.00 0.00 C ATOM 1089 CD1 LEU A 68 -0.514 2.497 -4.566 1.00 0.00 C ATOM 1090 CD2 LEU A 68 0.116 1.148 -2.558 1.00 0.00 C ATOM 0 H LEU A 68 -4.287 2.522 -4.228 1.00 0.00 H new ATOM 0 HA LEU A 68 -2.567 0.484 -5.464 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -2.593 1.984 -2.984 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -2.368 0.269 -2.705 1.00 0.00 H new ATOM 0 HG LEU A 68 -0.515 0.349 -4.454 1.00 0.00 H new ATOM 0 HD11 LEU A 68 0.545 2.573 -4.811 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -1.101 2.509 -5.485 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -0.803 3.341 -3.940 1.00 0.00 H new ATOM 0 HD21 LEU A 68 1.162 1.247 -2.848 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -0.155 1.967 -1.892 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -0.030 0.198 -2.044 1.00 0.00 H new ATOM 1102 N SER A 69 -4.054 -1.408 -5.257 1.00 0.00 N ATOM 1103 CA SER A 69 -4.807 -2.679 -5.380 1.00 0.00 C ATOM 1104 C SER A 69 -3.855 -3.894 -5.670 1.00 0.00 C ATOM 1105 O SER A 69 -2.677 -3.755 -6.038 1.00 0.00 O ATOM 1106 CB SER A 69 -5.772 -2.479 -6.585 1.00 0.00 C ATOM 1107 OG SER A 69 -5.059 -2.303 -7.819 1.00 0.00 O ATOM 0 H SER A 69 -3.373 -1.301 -6.009 1.00 0.00 H new ATOM 0 HA SER A 69 -5.331 -2.904 -4.451 1.00 0.00 H new ATOM 0 HB2 SER A 69 -6.433 -3.342 -6.668 1.00 0.00 H new ATOM 0 HB3 SER A 69 -6.404 -1.609 -6.404 1.00 0.00 H new ATOM 0 HG SER A 69 -5.650 -2.516 -8.571 1.00 0.00 H new ATOM 1113 N CYS A 70 -4.409 -5.110 -5.519 1.00 0.00 N ATOM 1114 CA CYS A 70 -3.730 -6.372 -5.913 1.00 0.00 C ATOM 1115 C CYS A 70 -4.193 -6.674 -7.378 1.00 0.00 C ATOM 1116 O CYS A 70 -5.219 -7.328 -7.590 1.00 0.00 O ATOM 1117 CB CYS A 70 -4.127 -7.464 -4.894 1.00 0.00 C ATOM 1118 SG CYS A 70 -3.752 -6.965 -3.180 1.00 0.00 S ATOM 0 H CYS A 70 -5.338 -5.253 -5.122 1.00 0.00 H new ATOM 0 HA CYS A 70 -2.641 -6.318 -5.901 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -5.192 -7.676 -4.985 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -3.597 -8.388 -5.127 1.00 0.00 H new ATOM 0 HG CYS A 70 -3.356 -5.727 -3.165 1.00 0.00 H new ATOM 1124 N VAL A 71 -3.474 -6.170 -8.400 1.00 0.00 N ATOM 1125 CA VAL A 71 -3.962 -6.239 -9.821 1.00 0.00 C ATOM 1126 C VAL A 71 -3.741 -7.644 -10.483 1.00 0.00 C ATOM 1127 O VAL A 71 -2.910 -8.433 -10.034 1.00 0.00 O ATOM 1128 CB VAL A 71 -3.289 -5.047 -10.595 1.00 0.00 C ATOM 1129 CG1 VAL A 71 -1.843 -5.301 -11.089 1.00 0.00 C ATOM 1130 CG2 VAL A 71 -4.142 -4.525 -11.771 1.00 0.00 C ATOM 0 H VAL A 71 -2.568 -5.716 -8.288 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.046 -6.128 -9.858 1.00 0.00 H new ATOM 0 HB VAL A 71 -3.227 -4.281 -9.822 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -1.475 -4.416 -11.609 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -1.199 -5.514 -10.236 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -1.836 -6.152 -11.771 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -3.620 -3.704 -12.262 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -4.306 -5.330 -12.487 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -5.102 -4.172 -11.395 1.00 0.00 H new ATOM 1140 N LYS A 72 -4.494 -7.979 -11.545 1.00 0.00 N ATOM 1141 CA LYS A 72 -4.368 -9.288 -12.250 1.00 0.00 C ATOM 1142 C LYS A 72 -3.511 -9.165 -13.552 1.00 0.00 C ATOM 1143 O LYS A 72 -3.951 -8.588 -14.550 1.00 0.00 O ATOM 1144 CB LYS A 72 -5.819 -9.781 -12.542 1.00 0.00 C ATOM 1145 CG LYS A 72 -5.980 -11.156 -13.253 1.00 0.00 C ATOM 1146 CD LYS A 72 -6.267 -12.388 -12.361 1.00 0.00 C ATOM 1147 CE LYS A 72 -5.188 -12.827 -11.352 1.00 0.00 C ATOM 1148 NZ LYS A 72 -3.931 -13.237 -12.023 1.00 0.00 N ATOM 0 H LYS A 72 -5.203 -7.364 -11.944 1.00 0.00 H new ATOM 0 HA LYS A 72 -3.840 -10.013 -11.630 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -6.356 -9.827 -11.595 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -6.314 -9.026 -13.153 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -6.790 -11.068 -13.977 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -5.068 -11.353 -13.817 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -7.182 -12.189 -11.803 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -6.472 -13.234 -13.018 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -4.981 -12.007 -10.664 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -5.567 -13.656 -10.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -3.574 -14.112 -11.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -4.115 -13.403 -13.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -3.221 -12.484 -11.920 1.00 0.00 H new ATOM 1162 N SER A 73 -2.304 -9.756 -13.548 1.00 0.00 N ATOM 1163 CA SER A 73 -1.424 -9.823 -14.751 1.00 0.00 C ATOM 1164 C SER A 73 -1.501 -11.250 -15.403 1.00 0.00 C ATOM 1165 O SER A 73 -0.492 -11.957 -15.501 1.00 0.00 O ATOM 1166 CB SER A 73 -0.005 -9.437 -14.265 1.00 0.00 C ATOM 1167 OG SER A 73 0.942 -9.584 -15.322 1.00 0.00 O ATOM 0 H SER A 73 -1.903 -10.201 -12.722 1.00 0.00 H new ATOM 0 HA SER A 73 -1.734 -9.136 -15.539 1.00 0.00 H new ATOM 0 HB2 SER A 73 -0.004 -8.407 -13.908 1.00 0.00 H new ATOM 0 HB3 SER A 73 0.281 -10.066 -13.422 1.00 0.00 H new ATOM 0 HG SER A 73 0.866 -10.482 -15.707 1.00 0.00 H new ATOM 1173 N GLY A 74 -2.700 -11.663 -15.871 1.00 0.00 N ATOM 1174 CA GLY A 74 -2.925 -13.030 -16.422 1.00 0.00 C ATOM 1175 C GLY A 74 -3.068 -14.077 -15.294 1.00 0.00 C ATOM 1176 O GLY A 74 -4.105 -14.144 -14.626 1.00 0.00 O ATOM 0 H GLY A 74 -3.532 -11.072 -15.881 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -3.824 -13.032 -17.038 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -2.093 -13.304 -17.071 1.00 0.00 H new ATOM 1180 N ASP A 75 -2.012 -14.864 -15.073 1.00 0.00 N ATOM 1181 CA ASP A 75 -1.914 -15.855 -13.959 1.00 0.00 C ATOM 1182 C ASP A 75 -1.446 -15.195 -12.603 1.00 0.00 C ATOM 1183 O ASP A 75 -2.133 -15.324 -11.582 1.00 0.00 O ATOM 1184 CB ASP A 75 -0.979 -17.007 -14.439 1.00 0.00 C ATOM 1185 CG ASP A 75 0.480 -16.710 -14.832 1.00 0.00 C ATOM 1186 OD1 ASP A 75 0.831 -15.534 -15.083 1.00 0.00 O ATOM 1187 OD2 ASP A 75 1.274 -17.670 -14.899 1.00 0.00 O ATOM 0 H ASP A 75 -1.180 -14.843 -15.663 1.00 0.00 H new ATOM 0 HA ASP A 75 -2.899 -16.261 -13.728 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -0.954 -17.754 -13.646 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -1.457 -17.473 -15.301 1.00 0.00 H new ATOM 1192 N GLU A 76 -0.387 -14.370 -12.634 1.00 0.00 N ATOM 1193 CA GLU A 76 0.190 -13.660 -11.459 1.00 0.00 C ATOM 1194 C GLU A 76 -0.632 -12.394 -10.999 1.00 0.00 C ATOM 1195 O GLU A 76 -1.517 -11.878 -11.697 1.00 0.00 O ATOM 1196 CB GLU A 76 1.637 -13.331 -11.955 1.00 0.00 C ATOM 1197 CG GLU A 76 2.588 -12.509 -11.050 1.00 0.00 C ATOM 1198 CD GLU A 76 2.873 -13.054 -9.664 1.00 0.00 C ATOM 1199 OE1 GLU A 76 2.027 -12.868 -8.770 1.00 0.00 O ATOM 1200 OE2 GLU A 76 4.003 -13.509 -9.400 1.00 0.00 O ATOM 0 H GLU A 76 0.113 -14.166 -13.499 1.00 0.00 H new ATOM 0 HA GLU A 76 0.172 -14.259 -10.548 1.00 0.00 H new ATOM 0 HB2 GLU A 76 2.131 -14.278 -12.171 1.00 0.00 H new ATOM 0 HB3 GLU A 76 1.544 -12.797 -12.901 1.00 0.00 H new ATOM 0 HG2 GLU A 76 3.539 -12.400 -11.571 1.00 0.00 H new ATOM 0 HG3 GLU A 76 2.168 -11.509 -10.940 1.00 0.00 H new ATOM 1207 N THR A 77 -0.399 -11.953 -9.748 1.00 0.00 N ATOM 1208 CA THR A 77 -1.032 -10.733 -9.168 1.00 0.00 C ATOM 1209 C THR A 77 0.001 -10.046 -8.220 1.00 0.00 C ATOM 1210 O THR A 77 0.486 -10.637 -7.249 1.00 0.00 O ATOM 1211 CB THR A 77 -2.390 -11.071 -8.449 1.00 0.00 C ATOM 1212 OG1 THR A 77 -3.436 -10.806 -9.359 1.00 0.00 O ATOM 1213 CG2 THR A 77 -2.776 -10.248 -7.202 1.00 0.00 C ATOM 0 H THR A 77 0.233 -12.427 -9.103 1.00 0.00 H new ATOM 0 HA THR A 77 -1.294 -10.035 -9.963 1.00 0.00 H new ATOM 0 HB THR A 77 -2.249 -12.102 -8.125 1.00 0.00 H new ATOM 0 HG1 THR A 77 -3.525 -9.838 -9.482 1.00 0.00 H new ATOM 0 HG21 THR A 77 -3.735 -10.596 -6.819 1.00 0.00 H new ATOM 0 HG22 THR A 77 -2.012 -10.371 -6.434 1.00 0.00 H new ATOM 0 HG23 THR A 77 -2.854 -9.195 -7.471 1.00 0.00 H new ATOM 1221 N ARG A 78 0.285 -8.760 -8.480 1.00 0.00 N ATOM 1222 CA ARG A 78 1.219 -7.947 -7.652 1.00 0.00 C ATOM 1223 C ARG A 78 0.569 -6.570 -7.269 1.00 0.00 C ATOM 1224 O ARG A 78 -0.518 -6.179 -7.728 1.00 0.00 O ATOM 1225 CB ARG A 78 2.545 -7.845 -8.479 1.00 0.00 C ATOM 1226 CG ARG A 78 3.838 -7.412 -7.734 1.00 0.00 C ATOM 1227 CD ARG A 78 4.356 -8.357 -6.620 1.00 0.00 C ATOM 1228 NE ARG A 78 5.113 -9.527 -7.155 1.00 0.00 N ATOM 1229 CZ ARG A 78 4.592 -10.711 -7.490 1.00 0.00 C ATOM 1230 NH1 ARG A 78 3.377 -11.089 -7.193 1.00 0.00 N ATOM 1231 NH2 ARG A 78 5.330 -11.536 -8.172 1.00 0.00 N ATOM 0 H ARG A 78 -0.119 -8.247 -9.264 1.00 0.00 H new ATOM 0 HA ARG A 78 1.442 -8.402 -6.687 1.00 0.00 H new ATOM 0 HB2 ARG A 78 2.731 -8.818 -8.933 1.00 0.00 H new ATOM 0 HB3 ARG A 78 2.377 -7.140 -9.294 1.00 0.00 H new ATOM 0 HG2 ARG A 78 4.631 -7.292 -8.472 1.00 0.00 H new ATOM 0 HG3 ARG A 78 3.662 -6.431 -7.292 1.00 0.00 H new ATOM 0 HD2 ARG A 78 4.998 -7.794 -5.943 1.00 0.00 H new ATOM 0 HD3 ARG A 78 3.511 -8.716 -6.033 1.00 0.00 H new ATOM 0 HE ARG A 78 6.119 -9.412 -7.276 1.00 0.00 H new ATOM 0 HH11 ARG A 78 2.761 -10.464 -6.673 1.00 0.00 H new ATOM 0 HH12 ARG A 78 3.044 -12.009 -7.481 1.00 0.00 H new ATOM 0 HH21 ARG A 78 6.279 -11.272 -8.437 1.00 0.00 H new ATOM 0 HH22 ARG A 78 4.960 -12.447 -8.442 1.00 0.00 H new ATOM 1245 N LEU A 79 1.249 -5.834 -6.369 1.00 0.00 N ATOM 1246 CA LEU A 79 0.800 -4.491 -5.920 1.00 0.00 C ATOM 1247 C LEU A 79 1.037 -3.432 -7.042 1.00 0.00 C ATOM 1248 O LEU A 79 2.151 -3.253 -7.549 1.00 0.00 O ATOM 1249 CB LEU A 79 1.573 -4.110 -4.630 1.00 0.00 C ATOM 1250 CG LEU A 79 1.110 -2.859 -3.818 1.00 0.00 C ATOM 1251 CD1 LEU A 79 -0.401 -2.576 -3.847 1.00 0.00 C ATOM 1252 CD2 LEU A 79 1.530 -2.990 -2.344 1.00 0.00 C ATOM 0 H LEU A 79 2.117 -6.145 -5.933 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.269 -4.513 -5.707 1.00 0.00 H new ATOM 0 HB2 LEU A 79 1.541 -4.969 -3.960 1.00 0.00 H new ATOM 0 HB3 LEU A 79 2.617 -3.958 -4.903 1.00 0.00 H new ATOM 0 HG LEU A 79 1.602 -2.024 -4.317 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.616 -1.688 -3.253 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -0.721 -2.411 -4.876 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.939 -3.429 -3.432 1.00 0.00 H new ATOM 0 HD21 LEU A 79 1.200 -2.110 -1.792 1.00 0.00 H new ATOM 0 HD22 LEU A 79 1.073 -3.881 -1.913 1.00 0.00 H new ATOM 0 HD23 LEU A 79 2.615 -3.072 -2.281 1.00 0.00 H new ATOM 1264 N GLN A 80 -0.047 -2.754 -7.414 1.00 0.00 N ATOM 1265 CA GLN A 80 -0.036 -1.735 -8.496 1.00 0.00 C ATOM 1266 C GLN A 80 -0.911 -0.500 -8.130 1.00 0.00 C ATOM 1267 O GLN A 80 -1.964 -0.591 -7.484 1.00 0.00 O ATOM 1268 CB GLN A 80 -0.551 -2.430 -9.790 1.00 0.00 C ATOM 1269 CG GLN A 80 -0.725 -1.587 -11.086 1.00 0.00 C ATOM 1270 CD GLN A 80 0.545 -0.970 -11.683 1.00 0.00 C ATOM 1271 OE1 GLN A 80 1.537 -1.638 -11.957 1.00 0.00 O ATOM 1272 NE2 GLN A 80 0.544 0.314 -11.943 1.00 0.00 N ATOM 0 H GLN A 80 -0.962 -2.885 -6.984 1.00 0.00 H new ATOM 0 HA GLN A 80 0.975 -1.354 -8.644 1.00 0.00 H new ATOM 0 HB2 GLN A 80 0.134 -3.246 -10.019 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -1.517 -2.880 -9.559 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -1.184 -2.221 -11.845 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -1.428 -0.781 -10.876 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -0.275 0.879 -11.719 1.00 0.00 H new ATOM 0 HE22 GLN A 80 1.362 0.749 -12.369 1.00 0.00 H new ATOM 1281 N LEU A 81 -0.430 0.650 -8.628 1.00 0.00 N ATOM 1282 CA LEU A 81 -1.113 1.956 -8.544 1.00 0.00 C ATOM 1283 C LEU A 81 -1.897 2.180 -9.882 1.00 0.00 C ATOM 1284 O LEU A 81 -1.418 2.818 -10.823 1.00 0.00 O ATOM 1285 CB LEU A 81 -0.065 3.066 -8.179 1.00 0.00 C ATOM 1286 CG LEU A 81 1.355 3.269 -8.794 1.00 0.00 C ATOM 1287 CD1 LEU A 81 2.332 2.107 -8.540 1.00 0.00 C ATOM 1288 CD2 LEU A 81 1.388 3.686 -10.270 1.00 0.00 C ATOM 0 H LEU A 81 0.466 0.701 -9.112 1.00 0.00 H new ATOM 0 HA LEU A 81 -1.854 1.997 -7.746 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -0.583 4.012 -8.335 1.00 0.00 H new ATOM 0 HB3 LEU A 81 0.099 2.965 -7.106 1.00 0.00 H new ATOM 0 HG LEU A 81 1.711 4.130 -8.228 1.00 0.00 H new ATOM 0 HD11 LEU A 81 3.293 2.332 -9.002 1.00 0.00 H new ATOM 0 HD12 LEU A 81 2.468 1.974 -7.467 1.00 0.00 H new ATOM 0 HD13 LEU A 81 1.928 1.191 -8.971 1.00 0.00 H new ATOM 0 HD21 LEU A 81 2.423 3.799 -10.593 1.00 0.00 H new ATOM 0 HD22 LEU A 81 0.900 2.922 -10.875 1.00 0.00 H new ATOM 0 HD23 LEU A 81 0.865 4.634 -10.392 1.00 0.00 H new ATOM 1300 N GLU A 82 -3.116 1.616 -9.990 1.00 0.00 N ATOM 1301 CA GLU A 82 -3.971 1.767 -11.203 1.00 0.00 C ATOM 1302 C GLU A 82 -4.726 3.144 -11.213 1.00 0.00 C ATOM 1303 O GLU A 82 -5.248 3.607 -10.194 1.00 0.00 O ATOM 1304 CB GLU A 82 -4.926 0.541 -11.276 1.00 0.00 C ATOM 1305 CG GLU A 82 -6.011 0.376 -10.177 1.00 0.00 C ATOM 1306 CD GLU A 82 -6.830 -0.896 -10.305 1.00 0.00 C ATOM 1307 OE1 GLU A 82 -7.828 -0.898 -11.053 1.00 0.00 O ATOM 1308 OE2 GLU A 82 -6.494 -1.892 -9.630 1.00 0.00 O ATOM 0 H GLU A 82 -3.539 1.049 -9.255 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.354 1.782 -12.102 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -5.434 0.574 -12.240 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -4.310 -0.359 -11.271 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -5.529 0.389 -9.200 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -6.683 1.234 -10.212 1.00 0.00 H new ATOM 1315 N ALA A 83 -4.806 3.806 -12.382 1.00 0.00 N ATOM 1316 CA ALA A 83 -5.468 5.132 -12.504 1.00 0.00 C ATOM 1317 C ALA A 83 -7.023 4.997 -12.529 1.00 0.00 C ATOM 1318 O ALA A 83 -7.617 4.539 -13.512 1.00 0.00 O ATOM 1319 CB ALA A 83 -4.918 5.782 -13.789 1.00 0.00 C ATOM 0 H ALA A 83 -4.423 3.451 -13.258 1.00 0.00 H new ATOM 0 HA ALA A 83 -5.249 5.759 -11.639 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -5.375 6.762 -13.925 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -3.837 5.894 -13.706 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -5.153 5.150 -14.646 1.00 0.00 H new ATOM 1325 N VAL A 84 -7.681 5.390 -11.422 1.00 0.00 N ATOM 1326 CA VAL A 84 -9.162 5.273 -11.285 1.00 0.00 C ATOM 1327 C VAL A 84 -9.835 6.579 -11.809 1.00 0.00 C ATOM 1328 O VAL A 84 -9.854 7.640 -11.177 1.00 0.00 O ATOM 1329 CB VAL A 84 -9.540 4.884 -9.821 1.00 0.00 C ATOM 1330 CG1 VAL A 84 -8.987 5.754 -8.664 1.00 0.00 C ATOM 1331 CG2 VAL A 84 -11.058 4.681 -9.609 1.00 0.00 C ATOM 0 H VAL A 84 -7.220 5.792 -10.606 1.00 0.00 H new ATOM 0 HA VAL A 84 -9.549 4.464 -11.904 1.00 0.00 H new ATOM 0 HB VAL A 84 -9.006 3.937 -9.746 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -9.337 5.357 -7.711 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -7.897 5.738 -8.686 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -9.337 6.780 -8.781 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -11.248 4.413 -8.570 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -11.585 5.605 -9.847 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -11.413 3.882 -10.260 1.00 0.00 H new ATOM 1341 N ASN A 85 -10.440 6.432 -12.990 1.00 0.00 N ATOM 1342 CA ASN A 85 -11.123 7.547 -13.720 1.00 0.00 C ATOM 1343 C ASN A 85 -12.630 7.792 -13.325 1.00 0.00 C ATOM 1344 O ASN A 85 -13.474 8.068 -14.183 1.00 0.00 O ATOM 1345 CB ASN A 85 -10.921 7.242 -15.239 1.00 0.00 C ATOM 1346 CG ASN A 85 -11.543 5.961 -15.827 1.00 0.00 C ATOM 1347 OD1 ASN A 85 -10.928 4.902 -15.863 1.00 0.00 O ATOM 1348 ND2 ASN A 85 -12.770 6.008 -16.285 1.00 0.00 N ATOM 0 H ASN A 85 -10.480 5.540 -13.484 1.00 0.00 H new ATOM 0 HA ASN A 85 -10.674 8.499 -13.436 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -11.315 8.089 -15.801 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -9.848 7.205 -15.429 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -13.204 5.168 -16.667 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -13.291 6.885 -16.260 1.00 0.00 H new ATOM 1355 N ILE A 86 -12.958 7.752 -12.022 1.00 0.00 N ATOM 1356 CA ILE A 86 -14.343 7.970 -11.509 1.00 0.00 C ATOM 1357 C ILE A 86 -14.235 8.460 -10.024 1.00 0.00 C ATOM 1358 O ILE A 86 -13.600 7.819 -9.177 1.00 0.00 O ATOM 1359 CB ILE A 86 -15.235 6.678 -11.704 1.00 0.00 C ATOM 1360 CG1 ILE A 86 -16.724 6.902 -11.308 1.00 0.00 C ATOM 1361 CG2 ILE A 86 -14.737 5.438 -10.910 1.00 0.00 C ATOM 1362 CD1 ILE A 86 -17.486 7.956 -12.132 1.00 0.00 C ATOM 0 H ILE A 86 -12.277 7.568 -11.285 1.00 0.00 H new ATOM 0 HA ILE A 86 -14.857 8.743 -12.080 1.00 0.00 H new ATOM 0 HB ILE A 86 -15.148 6.482 -12.773 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -17.250 5.951 -11.394 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -16.761 7.193 -10.258 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -15.402 4.595 -11.097 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -13.727 5.182 -11.231 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -14.732 5.666 -9.844 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -18.512 8.029 -11.770 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -16.995 8.924 -12.028 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -17.492 7.663 -13.182 1.00 0.00 H new ATOM 1374 N THR A 87 -14.807 9.637 -9.720 1.00 0.00 N ATOM 1375 CA THR A 87 -14.830 10.194 -8.323 1.00 0.00 C ATOM 1376 C THR A 87 -16.033 9.697 -7.439 1.00 0.00 C ATOM 1377 O THR A 87 -15.913 9.647 -6.215 1.00 0.00 O ATOM 1378 CB THR A 87 -14.784 11.754 -8.431 1.00 0.00 C ATOM 1379 OG1 THR A 87 -14.578 12.293 -7.133 1.00 0.00 O ATOM 1380 CG2 THR A 87 -16.044 12.451 -8.986 1.00 0.00 C ATOM 0 H THR A 87 -15.264 10.234 -10.410 1.00 0.00 H new ATOM 0 HA THR A 87 -13.955 9.816 -7.793 1.00 0.00 H new ATOM 0 HB THR A 87 -13.982 11.944 -9.144 1.00 0.00 H new ATOM 0 HG1 THR A 87 -14.546 13.271 -7.186 1.00 0.00 H new ATOM 0 HG21 THR A 87 -15.883 13.529 -9.009 1.00 0.00 H new ATOM 0 HG22 THR A 87 -16.244 12.092 -9.996 1.00 0.00 H new ATOM 0 HG23 THR A 87 -16.897 12.225 -8.345 1.00 0.00 H new ATOM 1388 N ASP A 88 -17.125 9.253 -8.065 1.00 0.00 N ATOM 1389 CA ASP A 88 -18.381 8.813 -7.413 1.00 0.00 C ATOM 1390 C ASP A 88 -18.331 7.380 -6.778 1.00 0.00 C ATOM 1391 O ASP A 88 -18.818 7.185 -5.661 1.00 0.00 O ATOM 1392 CB ASP A 88 -19.446 8.910 -8.544 1.00 0.00 C ATOM 1393 CG ASP A 88 -19.657 10.296 -9.168 1.00 0.00 C ATOM 1394 OD1 ASP A 88 -18.928 10.626 -10.131 1.00 0.00 O ATOM 1395 OD2 ASP A 88 -20.526 11.053 -8.690 1.00 0.00 O ATOM 0 H ASP A 88 -17.170 9.184 -9.082 1.00 0.00 H new ATOM 0 HA ASP A 88 -18.602 9.441 -6.550 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -19.165 8.218 -9.338 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -20.400 8.567 -8.145 1.00 0.00 H new ATOM 1400 N LEU A 89 -17.760 6.378 -7.477 1.00 0.00 N ATOM 1401 CA LEU A 89 -17.670 4.979 -6.983 1.00 0.00 C ATOM 1402 C LEU A 89 -16.403 4.808 -6.078 1.00 0.00 C ATOM 1403 O LEU A 89 -15.270 4.718 -6.565 1.00 0.00 O ATOM 1404 CB LEU A 89 -17.643 4.017 -8.213 1.00 0.00 C ATOM 1405 CG LEU A 89 -19.009 3.606 -8.833 1.00 0.00 C ATOM 1406 CD1 LEU A 89 -19.797 4.767 -9.468 1.00 0.00 C ATOM 1407 CD2 LEU A 89 -18.792 2.517 -9.900 1.00 0.00 C ATOM 0 H LEU A 89 -17.347 6.511 -8.400 1.00 0.00 H new ATOM 0 HA LEU A 89 -18.537 4.734 -6.369 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -17.047 4.487 -8.995 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -17.120 3.107 -7.917 1.00 0.00 H new ATOM 0 HG LEU A 89 -19.608 3.239 -7.999 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -20.735 4.390 -9.875 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -20.007 5.521 -8.710 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -19.207 5.212 -10.269 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -19.752 2.233 -10.331 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -18.141 2.902 -10.685 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -18.328 1.644 -9.440 1.00 0.00 H new ATOM 1419 N SER A 90 -16.624 4.763 -4.754 1.00 0.00 N ATOM 1420 CA SER A 90 -15.549 4.583 -3.741 1.00 0.00 C ATOM 1421 C SER A 90 -16.082 3.633 -2.627 1.00 0.00 C ATOM 1422 O SER A 90 -17.000 3.989 -1.878 1.00 0.00 O ATOM 1423 CB SER A 90 -15.158 5.974 -3.194 1.00 0.00 C ATOM 1424 OG SER A 90 -14.057 5.885 -2.291 1.00 0.00 O ATOM 0 H SER A 90 -17.555 4.850 -4.345 1.00 0.00 H new ATOM 0 HA SER A 90 -14.655 4.130 -4.169 1.00 0.00 H new ATOM 0 HB2 SER A 90 -14.899 6.633 -4.022 1.00 0.00 H new ATOM 0 HB3 SER A 90 -16.013 6.421 -2.686 1.00 0.00 H new ATOM 0 HG SER A 90 -13.220 6.022 -2.781 1.00 0.00 H new ATOM 1430 N GLU A 91 -15.444 2.467 -2.446 1.00 0.00 N ATOM 1431 CA GLU A 91 -15.939 1.417 -1.518 1.00 0.00 C ATOM 1432 C GLU A 91 -15.638 1.685 -0.004 1.00 0.00 C ATOM 1433 O GLU A 91 -14.491 1.853 0.424 1.00 0.00 O ATOM 1434 CB GLU A 91 -15.296 0.047 -1.895 1.00 0.00 C ATOM 1435 CG GLU A 91 -15.373 -0.426 -3.374 1.00 0.00 C ATOM 1436 CD GLU A 91 -14.158 -0.041 -4.206 1.00 0.00 C ATOM 1437 OE1 GLU A 91 -14.007 1.153 -4.549 1.00 0.00 O ATOM 1438 OE2 GLU A 91 -13.344 -0.940 -4.510 1.00 0.00 O ATOM 0 H GLU A 91 -14.580 2.219 -2.928 1.00 0.00 H new ATOM 0 HA GLU A 91 -17.023 1.418 -1.634 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -14.244 0.086 -1.614 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -15.763 -0.720 -1.277 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -15.486 -1.510 -3.394 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -16.266 -0.004 -3.835 1.00 0.00 H new ATOM 1445 N ASN A 92 -16.706 1.648 0.809 1.00 0.00 N ATOM 1446 CA ASN A 92 -16.607 1.756 2.294 1.00 0.00 C ATOM 1447 C ASN A 92 -16.274 0.383 2.990 1.00 0.00 C ATOM 1448 O ASN A 92 -15.539 0.385 3.980 1.00 0.00 O ATOM 1449 CB ASN A 92 -17.959 2.361 2.774 1.00 0.00 C ATOM 1450 CG ASN A 92 -18.081 2.621 4.281 1.00 0.00 C ATOM 1451 OD1 ASN A 92 -18.621 1.815 5.032 1.00 0.00 O ATOM 1452 ND2 ASN A 92 -17.589 3.732 4.773 1.00 0.00 N ATOM 0 H ASN A 92 -17.662 1.543 0.469 1.00 0.00 H new ATOM 0 HA ASN A 92 -15.772 2.397 2.577 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -18.120 3.302 2.249 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -18.762 1.688 2.475 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -17.657 3.921 5.773 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -17.138 4.408 4.156 1.00 0.00 H new ATOM 1459 N ARG A 93 -16.829 -0.759 2.526 1.00 0.00 N ATOM 1460 CA ARG A 93 -16.573 -2.100 3.129 1.00 0.00 C ATOM 1461 C ARG A 93 -16.010 -3.110 2.077 1.00 0.00 C ATOM 1462 O ARG A 93 -14.868 -3.537 2.247 1.00 0.00 O ATOM 1463 CB ARG A 93 -17.881 -2.578 3.825 1.00 0.00 C ATOM 1464 CG ARG A 93 -18.056 -1.971 5.237 1.00 0.00 C ATOM 1465 CD ARG A 93 -19.418 -2.286 5.881 1.00 0.00 C ATOM 1466 NE ARG A 93 -19.352 -1.967 7.335 1.00 0.00 N ATOM 1467 CZ ARG A 93 -19.052 -2.838 8.300 1.00 0.00 C ATOM 1468 NH1 ARG A 93 -18.941 -4.128 8.123 1.00 0.00 N ATOM 1469 NH2 ARG A 93 -18.842 -2.402 9.504 1.00 0.00 N ATOM 0 H ARG A 93 -17.464 -0.785 1.728 1.00 0.00 H new ATOM 0 HA ARG A 93 -15.791 -2.034 3.885 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -18.737 -2.307 3.208 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -17.873 -3.665 3.899 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -17.263 -2.345 5.884 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -17.934 -0.890 5.176 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -20.205 -1.702 5.403 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -19.669 -3.337 5.737 1.00 0.00 H new ATOM 0 HE ARG A 93 -19.552 -1.007 7.615 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -19.087 -4.530 7.197 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -18.708 -4.733 8.911 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -18.907 -1.404 9.704 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -18.612 -3.057 10.251 1.00 0.00 H new ATOM 1483 N LYS A 94 -16.763 -3.505 1.018 1.00 0.00 N ATOM 1484 CA LYS A 94 -16.305 -4.441 -0.068 1.00 0.00 C ATOM 1485 C LYS A 94 -16.068 -5.930 0.399 1.00 0.00 C ATOM 1486 O LYS A 94 -15.643 -6.215 1.521 1.00 0.00 O ATOM 1487 CB LYS A 94 -15.016 -3.868 -0.744 1.00 0.00 C ATOM 1488 CG LYS A 94 -14.693 -4.378 -2.171 1.00 0.00 C ATOM 1489 CD LYS A 94 -13.299 -3.944 -2.683 1.00 0.00 C ATOM 1490 CE LYS A 94 -12.086 -4.577 -1.965 1.00 0.00 C ATOM 1491 NZ LYS A 94 -11.999 -6.050 -2.211 1.00 0.00 N ATOM 0 H LYS A 94 -17.721 -3.183 0.883 1.00 0.00 H new ATOM 0 HA LYS A 94 -17.125 -4.496 -0.784 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -15.106 -2.782 -0.783 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -14.165 -4.094 -0.101 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -14.752 -5.466 -2.181 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -15.454 -4.011 -2.860 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -13.233 -4.183 -3.744 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -13.223 -2.860 -2.595 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -11.170 -4.097 -2.308 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -12.161 -4.392 -0.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -11.096 -6.411 -1.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -12.786 -6.530 -1.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -12.055 -6.235 -3.233 1.00 0.00 H new ATOM 1505 N GLN A 95 -16.319 -6.892 -0.510 1.00 0.00 N ATOM 1506 CA GLN A 95 -16.086 -8.348 -0.254 1.00 0.00 C ATOM 1507 C GLN A 95 -14.624 -8.803 -0.635 1.00 0.00 C ATOM 1508 O GLN A 95 -13.835 -8.050 -1.230 1.00 0.00 O ATOM 1509 CB GLN A 95 -17.172 -9.120 -1.065 1.00 0.00 C ATOM 1510 CG GLN A 95 -18.610 -9.042 -0.485 1.00 0.00 C ATOM 1511 CD GLN A 95 -19.642 -9.841 -1.288 1.00 0.00 C ATOM 1512 OE1 GLN A 95 -19.696 -11.064 -1.241 1.00 0.00 O ATOM 1513 NE2 GLN A 95 -20.495 -9.192 -2.045 1.00 0.00 N ATOM 0 H GLN A 95 -16.687 -6.695 -1.441 1.00 0.00 H new ATOM 0 HA GLN A 95 -16.171 -8.565 0.811 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -17.187 -8.732 -2.083 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -16.879 -10.168 -1.128 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -18.599 -9.408 0.542 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -18.921 -7.998 -0.447 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -20.462 -8.174 -2.094 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -21.192 -9.706 -2.585 1.00 0.00 H new ATOM 1522 N ASP A 96 -14.270 -10.061 -0.288 1.00 0.00 N ATOM 1523 CA ASP A 96 -12.932 -10.650 -0.583 1.00 0.00 C ATOM 1524 C ASP A 96 -12.795 -11.028 -2.104 1.00 0.00 C ATOM 1525 O ASP A 96 -13.445 -11.937 -2.628 1.00 0.00 O ATOM 1526 CB ASP A 96 -12.733 -11.885 0.339 1.00 0.00 C ATOM 1527 CG ASP A 96 -11.309 -12.461 0.363 1.00 0.00 C ATOM 1528 OD1 ASP A 96 -10.784 -12.848 -0.703 1.00 0.00 O ATOM 1529 OD2 ASP A 96 -10.712 -12.548 1.457 1.00 0.00 O ATOM 0 H ASP A 96 -14.897 -10.699 0.203 1.00 0.00 H new ATOM 0 HA ASP A 96 -12.151 -9.917 -0.382 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -13.013 -11.608 1.355 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -13.420 -12.670 0.022 1.00 0.00 H new ATOM 1534 N LYS A 97 -11.978 -10.232 -2.798 1.00 0.00 N ATOM 1535 CA LYS A 97 -11.601 -10.396 -4.232 1.00 0.00 C ATOM 1536 C LYS A 97 -10.146 -9.798 -4.389 1.00 0.00 C ATOM 1537 O LYS A 97 -9.609 -9.173 -3.462 1.00 0.00 O ATOM 1538 CB LYS A 97 -12.629 -9.671 -5.162 1.00 0.00 C ATOM 1539 CG LYS A 97 -14.076 -10.225 -5.299 1.00 0.00 C ATOM 1540 CD LYS A 97 -14.280 -11.493 -6.171 1.00 0.00 C ATOM 1541 CE LYS A 97 -14.347 -12.820 -5.386 1.00 0.00 C ATOM 1542 NZ LYS A 97 -14.661 -13.957 -6.291 1.00 0.00 N ATOM 0 H LYS A 97 -11.535 -9.418 -2.372 1.00 0.00 H new ATOM 0 HA LYS A 97 -11.613 -11.445 -4.527 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -12.707 -8.640 -4.817 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -12.197 -9.641 -6.162 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -14.449 -10.442 -4.298 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -14.702 -9.432 -5.708 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -15.202 -11.379 -6.742 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -13.465 -11.555 -6.892 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -13.395 -13.000 -4.886 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -15.107 -12.749 -4.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -14.701 -14.838 -5.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -15.580 -13.793 -6.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -13.922 -14.036 -7.018 1.00 0.00 H new ATOM 1556 N ARG A 98 -9.480 -9.938 -5.560 1.00 0.00 N ATOM 1557 CA ARG A 98 -8.101 -9.375 -5.773 1.00 0.00 C ATOM 1558 C ARG A 98 -8.111 -7.804 -5.928 1.00 0.00 C ATOM 1559 O ARG A 98 -8.011 -7.240 -7.016 1.00 0.00 O ATOM 1560 CB ARG A 98 -7.446 -10.139 -6.965 1.00 0.00 C ATOM 1561 CG ARG A 98 -6.728 -11.442 -6.517 1.00 0.00 C ATOM 1562 CD ARG A 98 -6.080 -12.250 -7.656 1.00 0.00 C ATOM 1563 NE ARG A 98 -5.088 -13.247 -7.138 1.00 0.00 N ATOM 1564 CZ ARG A 98 -5.356 -14.502 -6.765 1.00 0.00 C ATOM 1565 NH1 ARG A 98 -6.554 -15.028 -6.811 1.00 0.00 N ATOM 1566 NH2 ARG A 98 -4.381 -15.249 -6.326 1.00 0.00 N ATOM 0 H ARG A 98 -9.859 -10.428 -6.370 1.00 0.00 H new ATOM 0 HA ARG A 98 -7.484 -9.536 -4.889 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -8.213 -10.385 -7.699 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -6.728 -9.485 -7.461 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -5.957 -11.183 -5.791 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -7.449 -12.079 -6.004 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -6.855 -12.768 -8.220 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -5.584 -11.569 -8.348 1.00 0.00 H new ATOM 0 HE ARG A 98 -4.118 -12.939 -7.063 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -7.342 -14.473 -7.145 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -6.699 -15.993 -6.513 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -3.435 -14.873 -6.272 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -4.565 -16.210 -6.036 1.00 0.00 H new ATOM 1580 N PHE A 99 -8.182 -7.140 -4.759 1.00 0.00 N ATOM 1581 CA PHE A 99 -8.227 -5.659 -4.570 1.00 0.00 C ATOM 1582 C PHE A 99 -7.959 -5.211 -3.088 1.00 0.00 C ATOM 1583 O PHE A 99 -7.655 -4.023 -2.939 1.00 0.00 O ATOM 1584 CB PHE A 99 -9.618 -5.082 -5.025 1.00 0.00 C ATOM 1585 CG PHE A 99 -9.623 -4.341 -6.370 1.00 0.00 C ATOM 1586 CD1 PHE A 99 -9.270 -2.985 -6.401 1.00 0.00 C ATOM 1587 CD2 PHE A 99 -10.006 -4.974 -7.555 1.00 0.00 C ATOM 1588 CE1 PHE A 99 -9.266 -2.287 -7.606 1.00 0.00 C ATOM 1589 CE2 PHE A 99 -9.997 -4.276 -8.761 1.00 0.00 C ATOM 1590 CZ PHE A 99 -9.624 -2.934 -8.785 1.00 0.00 C ATOM 0 H PHE A 99 -8.212 -7.638 -3.869 1.00 0.00 H new ATOM 0 HA PHE A 99 -7.424 -5.260 -5.190 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -10.331 -5.904 -5.081 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -9.978 -4.401 -4.254 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -9.000 -2.479 -5.486 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -10.311 -6.010 -7.536 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -8.985 -1.244 -7.626 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -10.279 -4.775 -9.676 1.00 0.00 H new ATOM 0 HZ PHE A 99 -9.613 -2.395 -9.721 1.00 0.00 H new ATOM 1600 N ALA A 100 -8.108 -6.023 -2.001 1.00 0.00 N ATOM 1601 CA ALA A 100 -7.866 -5.534 -0.620 1.00 0.00 C ATOM 1602 C ALA A 100 -6.562 -6.120 0.012 1.00 0.00 C ATOM 1603 O ALA A 100 -5.814 -6.913 -0.580 1.00 0.00 O ATOM 1604 CB ALA A 100 -9.161 -5.868 0.164 1.00 0.00 C ATOM 0 H ALA A 100 -8.390 -7.002 -2.057 1.00 0.00 H new ATOM 0 HA ALA A 100 -7.675 -4.461 -0.597 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -9.057 -5.535 1.197 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -10.007 -5.359 -0.298 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -9.330 -6.945 0.145 1.00 0.00 H new ATOM 1610 N PHE A 101 -6.303 -5.669 1.249 1.00 0.00 N ATOM 1611 CA PHE A 101 -5.118 -6.044 2.037 1.00 0.00 C ATOM 1612 C PHE A 101 -5.466 -6.182 3.542 1.00 0.00 C ATOM 1613 O PHE A 101 -6.223 -5.366 4.104 1.00 0.00 O ATOM 1614 CB PHE A 101 -3.958 -4.989 1.968 1.00 0.00 C ATOM 1615 CG PHE A 101 -3.624 -4.353 0.619 1.00 0.00 C ATOM 1616 CD1 PHE A 101 -2.858 -5.030 -0.331 1.00 0.00 C ATOM 1617 CD2 PHE A 101 -4.153 -3.094 0.317 1.00 0.00 C ATOM 1618 CE1 PHE A 101 -2.643 -4.459 -1.582 1.00 0.00 C ATOM 1619 CE2 PHE A 101 -3.937 -2.529 -0.932 1.00 0.00 C ATOM 1620 CZ PHE A 101 -3.194 -3.215 -1.885 1.00 0.00 C ATOM 0 H PHE A 101 -6.922 -5.022 1.738 1.00 0.00 H new ATOM 0 HA PHE A 101 -4.791 -6.986 1.597 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -4.201 -4.184 2.662 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -3.053 -5.468 2.341 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -2.433 -5.995 -0.096 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -4.731 -2.560 1.057 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -2.049 -4.980 -2.318 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -4.346 -1.557 -1.163 1.00 0.00 H new ATOM 0 HZ PHE A 101 -3.043 -2.783 -2.863 1.00 0.00 H new ATOM 1630 N ILE A 102 -4.834 -7.186 4.187 1.00 0.00 N ATOM 1631 CA ILE A 102 -4.937 -7.341 5.674 1.00 0.00 C ATOM 1632 C ILE A 102 -3.631 -6.682 6.224 1.00 0.00 C ATOM 1633 O ILE A 102 -2.520 -7.200 6.058 1.00 0.00 O ATOM 1634 CB ILE A 102 -5.092 -8.809 6.211 1.00 0.00 C ATOM 1635 CG1 ILE A 102 -6.235 -9.627 5.542 1.00 0.00 C ATOM 1636 CG2 ILE A 102 -5.314 -8.824 7.750 1.00 0.00 C ATOM 1637 CD1 ILE A 102 -7.691 -9.145 5.676 1.00 0.00 C ATOM 0 H ILE A 102 -4.258 -7.890 3.726 1.00 0.00 H new ATOM 0 HA ILE A 102 -5.860 -6.872 6.016 1.00 0.00 H new ATOM 0 HB ILE A 102 -4.151 -9.292 5.947 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -6.010 -9.693 4.478 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -6.188 -10.640 5.941 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -5.418 -9.854 8.093 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -4.460 -8.361 8.245 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -6.220 -8.268 7.992 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -8.352 -9.833 5.150 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -7.967 -9.111 6.730 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -7.786 -8.149 5.244 1.00 0.00 H new ATOM 1649 N ARG A 103 -3.789 -5.522 6.876 1.00 0.00 N ATOM 1650 CA ARG A 103 -2.655 -4.773 7.478 1.00 0.00 C ATOM 1651 C ARG A 103 -2.400 -5.325 8.916 1.00 0.00 C ATOM 1652 O ARG A 103 -3.030 -4.899 9.891 1.00 0.00 O ATOM 1653 CB ARG A 103 -3.027 -3.265 7.440 1.00 0.00 C ATOM 1654 CG ARG A 103 -3.012 -2.624 6.026 1.00 0.00 C ATOM 1655 CD ARG A 103 -3.552 -1.183 5.982 1.00 0.00 C ATOM 1656 NE ARG A 103 -5.043 -1.140 5.909 1.00 0.00 N ATOM 1657 CZ ARG A 103 -5.757 -0.776 4.841 1.00 0.00 C ATOM 1658 NH1 ARG A 103 -5.276 -0.681 3.630 1.00 0.00 N ATOM 1659 NH2 ARG A 103 -7.009 -0.497 5.018 1.00 0.00 N ATOM 0 H ARG A 103 -4.695 -5.071 7.006 1.00 0.00 H new ATOM 0 HA ARG A 103 -1.721 -4.899 6.931 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -4.021 -3.140 7.869 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -2.333 -2.718 8.078 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -1.990 -2.629 5.648 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -3.604 -3.243 5.352 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -3.218 -0.645 6.869 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -3.133 -0.666 5.119 1.00 0.00 H new ATOM 0 HE ARG A 103 -5.560 -1.412 6.746 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -4.294 -0.892 3.453 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -5.883 -0.396 2.861 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -7.418 -0.559 5.950 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -7.586 -0.215 4.225 1.00 0.00 H new ATOM 1673 N SER A 104 -1.490 -6.311 9.031 1.00 0.00 N ATOM 1674 CA SER A 104 -1.164 -6.962 10.332 1.00 0.00 C ATOM 1675 C SER A 104 -0.098 -6.156 11.149 1.00 0.00 C ATOM 1676 O SER A 104 1.048 -6.585 11.330 1.00 0.00 O ATOM 1677 CB SER A 104 -0.729 -8.406 9.978 1.00 0.00 C ATOM 1678 OG SER A 104 -0.230 -9.086 11.129 1.00 0.00 O ATOM 0 H SER A 104 -0.962 -6.681 8.241 1.00 0.00 H new ATOM 0 HA SER A 104 -2.023 -6.984 11.002 1.00 0.00 H new ATOM 0 HB2 SER A 104 -1.576 -8.954 9.566 1.00 0.00 H new ATOM 0 HB3 SER A 104 0.039 -8.379 9.205 1.00 0.00 H new ATOM 0 HG SER A 104 0.487 -8.557 11.536 1.00 0.00 H new ATOM 1684 N ASP A 105 -0.548 -5.032 11.732 1.00 0.00 N ATOM 1685 CA ASP A 105 0.309 -4.098 12.507 1.00 0.00 C ATOM 1686 C ASP A 105 0.615 -4.664 13.931 1.00 0.00 C ATOM 1687 O ASP A 105 -0.236 -4.681 14.828 1.00 0.00 O ATOM 1688 CB ASP A 105 -0.419 -2.724 12.586 1.00 0.00 C ATOM 1689 CG ASP A 105 -0.600 -1.907 11.300 1.00 0.00 C ATOM 1690 OD1 ASP A 105 -0.568 -2.463 10.178 1.00 0.00 O ATOM 1691 OD2 ASP A 105 -0.832 -0.686 11.410 1.00 0.00 O ATOM 0 H ASP A 105 -1.523 -4.737 11.682 1.00 0.00 H new ATOM 0 HA ASP A 105 1.270 -3.975 12.008 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -1.409 -2.899 13.008 1.00 0.00 H new ATOM 0 HB3 ASP A 105 0.125 -2.103 13.297 1.00 0.00 H new ATOM 1696 N SER A 106 1.846 -5.165 14.127 1.00 0.00 N ATOM 1697 CA SER A 106 2.297 -5.722 15.435 1.00 0.00 C ATOM 1698 C SER A 106 2.986 -4.605 16.284 1.00 0.00 C ATOM 1699 O SER A 106 4.195 -4.630 16.538 1.00 0.00 O ATOM 1700 CB SER A 106 3.224 -6.919 15.113 1.00 0.00 C ATOM 1701 OG SER A 106 2.520 -7.932 14.395 1.00 0.00 O ATOM 0 H SER A 106 2.558 -5.200 13.398 1.00 0.00 H new ATOM 0 HA SER A 106 1.466 -6.077 16.045 1.00 0.00 H new ATOM 0 HB2 SER A 106 4.075 -6.576 14.525 1.00 0.00 H new ATOM 0 HB3 SER A 106 3.622 -7.334 16.039 1.00 0.00 H new ATOM 0 HG SER A 106 3.126 -8.677 14.201 1.00 0.00 H new ATOM 1707 N GLY A 107 2.181 -3.629 16.748 1.00 0.00 N ATOM 1708 CA GLY A 107 2.688 -2.436 17.472 1.00 0.00 C ATOM 1709 C GLY A 107 3.332 -1.409 16.494 1.00 0.00 C ATOM 1710 O GLY A 107 2.581 -0.847 15.691 1.00 0.00 O ATOM 0 H GLY A 107 1.167 -3.640 16.635 1.00 0.00 H new ATOM 0 HA2 GLY A 107 1.869 -1.962 18.013 1.00 0.00 H new ATOM 0 HA3 GLY A 107 3.424 -2.745 18.214 1.00 0.00 H new ATOM 1714 N PRO A 108 4.672 -1.158 16.467 1.00 0.00 N ATOM 1715 CA PRO A 108 5.286 -0.205 15.497 1.00 0.00 C ATOM 1716 C PRO A 108 5.521 -0.695 14.021 1.00 0.00 C ATOM 1717 O PRO A 108 5.723 0.164 13.159 1.00 0.00 O ATOM 1718 CB PRO A 108 6.611 0.113 16.219 1.00 0.00 C ATOM 1719 CG PRO A 108 6.984 -1.166 16.973 1.00 0.00 C ATOM 1720 CD PRO A 108 5.640 -1.736 17.424 1.00 0.00 C ATOM 0 HA PRO A 108 4.616 0.630 15.295 1.00 0.00 H new ATOM 0 HB2 PRO A 108 7.389 0.390 15.507 1.00 0.00 H new ATOM 0 HB3 PRO A 108 6.493 0.952 16.904 1.00 0.00 H new ATOM 0 HG2 PRO A 108 7.519 -1.866 16.331 1.00 0.00 H new ATOM 0 HG3 PRO A 108 7.633 -0.953 17.823 1.00 0.00 H new ATOM 0 HD2 PRO A 108 5.635 -2.825 17.389 1.00 0.00 H new ATOM 0 HD3 PRO A 108 5.408 -1.449 18.450 1.00 0.00 H new ATOM 1728 N THR A 109 5.553 -2.014 13.727 1.00 0.00 N ATOM 1729 CA THR A 109 5.847 -2.549 12.353 1.00 0.00 C ATOM 1730 C THR A 109 4.701 -3.469 11.807 1.00 0.00 C ATOM 1731 O THR A 109 4.091 -4.245 12.550 1.00 0.00 O ATOM 1732 CB THR A 109 7.200 -3.340 12.333 1.00 0.00 C ATOM 1733 OG1 THR A 109 7.208 -4.385 13.299 1.00 0.00 O ATOM 1734 CG2 THR A 109 8.441 -2.474 12.612 1.00 0.00 C ATOM 0 H THR A 109 5.379 -2.742 14.420 1.00 0.00 H new ATOM 0 HA THR A 109 5.922 -1.680 11.700 1.00 0.00 H new ATOM 0 HB THR A 109 7.260 -3.728 11.316 1.00 0.00 H new ATOM 0 HG1 THR A 109 8.064 -4.860 13.260 1.00 0.00 H new ATOM 0 HG21 THR A 109 9.334 -3.098 12.580 1.00 0.00 H new ATOM 0 HG22 THR A 109 8.517 -1.692 11.856 1.00 0.00 H new ATOM 0 HG23 THR A 109 8.352 -2.018 13.598 1.00 0.00 H new ATOM 1742 N THR A 110 4.453 -3.416 10.480 1.00 0.00 N ATOM 1743 CA THR A 110 3.375 -4.205 9.814 1.00 0.00 C ATOM 1744 C THR A 110 3.897 -5.200 8.702 1.00 0.00 C ATOM 1745 O THR A 110 5.092 -5.478 8.519 1.00 0.00 O ATOM 1746 CB THR A 110 2.291 -3.175 9.325 1.00 0.00 C ATOM 1747 OG1 THR A 110 1.045 -3.854 9.187 1.00 0.00 O ATOM 1748 CG2 THR A 110 2.536 -2.525 7.961 1.00 0.00 C ATOM 0 H THR A 110 4.987 -2.831 9.837 1.00 0.00 H new ATOM 0 HA THR A 110 2.921 -4.897 10.524 1.00 0.00 H new ATOM 0 HB THR A 110 2.319 -2.388 10.079 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.314 -3.201 9.189 1.00 0.00 H new ATOM 0 HG21 THR A 110 1.722 -1.836 7.735 1.00 0.00 H new ATOM 0 HG22 THR A 110 3.479 -1.978 7.983 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.582 -3.297 7.193 1.00 0.00 H new ATOM 1756 N SER A 111 2.876 -5.807 8.075 1.00 0.00 N ATOM 1757 CA SER A 111 2.938 -6.880 7.042 1.00 0.00 C ATOM 1758 C SER A 111 1.665 -6.795 6.127 1.00 0.00 C ATOM 1759 O SER A 111 0.570 -6.569 6.664 1.00 0.00 O ATOM 1760 CB SER A 111 2.950 -8.236 7.794 1.00 0.00 C ATOM 1761 OG SER A 111 4.170 -8.439 8.492 1.00 0.00 O ATOM 0 H SER A 111 1.912 -5.550 8.285 1.00 0.00 H new ATOM 0 HA SER A 111 3.825 -6.774 6.417 1.00 0.00 H new ATOM 0 HB2 SER A 111 2.118 -8.269 8.498 1.00 0.00 H new ATOM 0 HB3 SER A 111 2.798 -9.048 7.083 1.00 0.00 H new ATOM 0 HG SER A 111 4.868 -8.709 7.859 1.00 0.00 H new ATOM 1767 N PHE A 112 1.740 -6.992 4.783 1.00 0.00 N ATOM 1768 CA PHE A 112 0.499 -6.831 3.924 1.00 0.00 C ATOM 1769 C PHE A 112 -0.115 -8.139 3.286 1.00 0.00 C ATOM 1770 O PHE A 112 0.310 -8.587 2.215 1.00 0.00 O ATOM 1771 CB PHE A 112 0.846 -5.798 2.799 1.00 0.00 C ATOM 1772 CG PHE A 112 0.845 -4.277 3.093 1.00 0.00 C ATOM 1773 CD1 PHE A 112 0.594 -3.717 4.354 1.00 0.00 C ATOM 1774 CD2 PHE A 112 1.098 -3.420 2.013 1.00 0.00 C ATOM 1775 CE1 PHE A 112 0.601 -2.336 4.529 1.00 0.00 C ATOM 1776 CE2 PHE A 112 1.100 -2.038 2.189 1.00 0.00 C ATOM 1777 CZ PHE A 112 0.848 -1.498 3.446 1.00 0.00 C ATOM 0 H PHE A 112 2.588 -7.249 4.278 1.00 0.00 H new ATOM 0 HA PHE A 112 -0.290 -6.498 4.599 1.00 0.00 H new ATOM 0 HB2 PHE A 112 1.838 -6.052 2.426 1.00 0.00 H new ATOM 0 HB3 PHE A 112 0.145 -5.967 1.981 1.00 0.00 H new ATOM 0 HD1 PHE A 112 0.394 -4.363 5.196 1.00 0.00 H new ATOM 0 HD2 PHE A 112 1.293 -3.835 1.035 1.00 0.00 H new ATOM 0 HE1 PHE A 112 0.415 -1.915 5.506 1.00 0.00 H new ATOM 0 HE2 PHE A 112 1.297 -1.387 1.350 1.00 0.00 H new ATOM 0 HZ PHE A 112 0.844 -0.427 3.582 1.00 0.00 H new ATOM 1787 N GLU A 113 -1.213 -8.720 3.822 1.00 0.00 N ATOM 1788 CA GLU A 113 -1.885 -9.879 3.125 1.00 0.00 C ATOM 1789 C GLU A 113 -2.643 -9.308 1.863 1.00 0.00 C ATOM 1790 O GLU A 113 -2.950 -8.116 1.827 1.00 0.00 O ATOM 1791 CB GLU A 113 -2.815 -10.634 4.108 1.00 0.00 C ATOM 1792 CG GLU A 113 -2.980 -12.153 3.854 1.00 0.00 C ATOM 1793 CD GLU A 113 -1.760 -12.987 4.209 1.00 0.00 C ATOM 1794 OE1 GLU A 113 -0.810 -13.010 3.405 1.00 0.00 O ATOM 1795 OE2 GLU A 113 -1.740 -13.613 5.289 1.00 0.00 O ATOM 0 H GLU A 113 -1.650 -8.432 4.698 1.00 0.00 H new ATOM 0 HA GLU A 113 -1.157 -10.615 2.785 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -2.433 -10.494 5.119 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -3.801 -10.171 4.073 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -3.832 -12.515 4.430 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -3.218 -12.309 2.802 1.00 0.00 H new ATOM 1802 N SER A 114 -2.829 -10.100 0.797 1.00 0.00 N ATOM 1803 CA SER A 114 -3.287 -9.608 -0.540 1.00 0.00 C ATOM 1804 C SER A 114 -4.491 -10.409 -1.075 1.00 0.00 C ATOM 1805 O SER A 114 -4.501 -11.637 -1.011 1.00 0.00 O ATOM 1806 CB SER A 114 -2.086 -9.749 -1.492 1.00 0.00 C ATOM 1807 OG SER A 114 -2.416 -9.480 -2.855 1.00 0.00 O ATOM 0 H SER A 114 -2.669 -11.107 0.823 1.00 0.00 H new ATOM 0 HA SER A 114 -3.623 -8.574 -0.461 1.00 0.00 H new ATOM 0 HB2 SER A 114 -1.297 -9.068 -1.174 1.00 0.00 H new ATOM 0 HB3 SER A 114 -1.685 -10.760 -1.414 1.00 0.00 H new ATOM 0 HG SER A 114 -3.081 -8.761 -2.895 1.00 0.00 H new ATOM 1813 N ALA A 115 -5.418 -9.693 -1.752 1.00 0.00 N ATOM 1814 CA ALA A 115 -6.796 -10.180 -2.097 1.00 0.00 C ATOM 1815 C ALA A 115 -7.501 -9.870 -0.765 1.00 0.00 C ATOM 1816 O ALA A 115 -8.041 -8.760 -0.651 1.00 0.00 O ATOM 1817 CB ALA A 115 -6.920 -11.556 -2.781 1.00 0.00 C ATOM 0 H ALA A 115 -5.238 -8.745 -2.084 1.00 0.00 H new ATOM 0 HA ALA A 115 -7.289 -9.703 -2.944 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -7.971 -11.775 -2.969 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -6.377 -11.543 -3.726 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -6.500 -12.324 -2.132 1.00 0.00 H new ATOM 1823 N ALA A 116 -7.450 -10.819 0.177 1.00 0.00 N ATOM 1824 CA ALA A 116 -7.519 -10.465 1.624 1.00 0.00 C ATOM 1825 C ALA A 116 -7.161 -11.689 2.505 1.00 0.00 C ATOM 1826 O ALA A 116 -6.077 -11.711 3.093 1.00 0.00 O ATOM 1827 CB ALA A 116 -8.854 -9.779 2.030 1.00 0.00 C ATOM 0 H ALA A 116 -7.363 -11.817 -0.015 1.00 0.00 H new ATOM 0 HA ALA A 116 -6.762 -9.702 1.807 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -8.836 -9.549 3.095 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -8.977 -8.857 1.462 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -9.687 -10.449 1.818 1.00 0.00 H new ATOM 1833 N CYS A 117 -8.067 -12.667 2.671 1.00 0.00 N ATOM 1834 CA CYS A 117 -7.774 -13.902 3.458 1.00 0.00 C ATOM 1835 C CYS A 117 -6.916 -14.808 2.509 1.00 0.00 C ATOM 1836 O CYS A 117 -5.708 -14.865 2.770 1.00 0.00 O ATOM 1837 CB CYS A 117 -9.092 -14.460 4.039 1.00 0.00 C ATOM 1838 SG CYS A 117 -9.670 -13.393 5.404 1.00 0.00 S ATOM 0 H CYS A 117 -9.007 -12.638 2.277 1.00 0.00 H new ATOM 0 HA CYS A 117 -7.176 -13.768 4.359 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -9.851 -14.510 3.259 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -8.939 -15.477 4.400 1.00 0.00 H new ATOM 0 HG CYS A 117 -10.780 -13.868 5.886 1.00 0.00 H new ATOM 1844 N PRO A 118 -7.392 -15.465 1.408 1.00 0.00 N ATOM 1845 CA PRO A 118 -6.478 -16.041 0.396 1.00 0.00 C ATOM 1846 C PRO A 118 -5.891 -14.924 -0.546 1.00 0.00 C ATOM 1847 O PRO A 118 -6.197 -13.724 -0.415 1.00 0.00 O ATOM 1848 CB PRO A 118 -7.429 -17.051 -0.283 1.00 0.00 C ATOM 1849 CG PRO A 118 -8.792 -16.346 -0.290 1.00 0.00 C ATOM 1850 CD PRO A 118 -8.813 -15.536 1.010 1.00 0.00 C ATOM 0 HA PRO A 118 -5.569 -16.511 0.770 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -7.100 -17.289 -1.294 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -7.470 -17.990 0.268 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -8.900 -15.700 -1.161 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -9.610 -17.065 -0.323 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -9.234 -14.543 0.855 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -9.418 -16.023 1.775 1.00 0.00 H new ATOM 1858 N GLY A 119 -5.047 -15.380 -1.488 1.00 0.00 N ATOM 1859 CA GLY A 119 -4.436 -14.514 -2.520 1.00 0.00 C ATOM 1860 C GLY A 119 -2.902 -14.549 -2.581 1.00 0.00 C ATOM 1861 O GLY A 119 -2.344 -15.417 -3.255 1.00 0.00 O ATOM 0 H GLY A 119 -4.767 -16.358 -1.558 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -4.829 -14.805 -3.494 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -4.753 -13.486 -2.343 1.00 0.00 H new ATOM 1865 N TRP A 120 -2.248 -13.542 -1.985 1.00 0.00 N ATOM 1866 CA TRP A 120 -0.748 -13.410 -1.997 1.00 0.00 C ATOM 1867 C TRP A 120 -0.230 -12.879 -0.596 1.00 0.00 C ATOM 1868 O TRP A 120 -1.007 -12.390 0.238 1.00 0.00 O ATOM 1869 CB TRP A 120 -0.314 -12.538 -3.231 1.00 0.00 C ATOM 1870 CG TRP A 120 -0.452 -13.211 -4.616 1.00 0.00 C ATOM 1871 CD1 TRP A 120 -1.596 -13.180 -5.442 1.00 0.00 C ATOM 1872 CD2 TRP A 120 0.461 -13.991 -5.303 1.00 0.00 C ATOM 1873 NE1 TRP A 120 -1.445 -13.982 -6.597 1.00 0.00 N ATOM 1874 CE2 TRP A 120 -0.159 -14.470 -6.483 1.00 0.00 C ATOM 1875 CE3 TRP A 120 1.817 -14.286 -5.046 1.00 0.00 C ATOM 1876 CZ2 TRP A 120 0.566 -15.273 -7.395 1.00 0.00 C ATOM 1877 CZ3 TRP A 120 2.521 -15.071 -5.959 1.00 0.00 C ATOM 1878 CH2 TRP A 120 1.901 -15.570 -7.110 1.00 0.00 C ATOM 0 H TRP A 120 -2.721 -12.792 -1.480 1.00 0.00 H new ATOM 0 HA TRP A 120 -0.271 -14.382 -2.126 1.00 0.00 H new ATOM 0 HB2 TRP A 120 -0.908 -11.624 -3.232 1.00 0.00 H new ATOM 0 HB3 TRP A 120 0.726 -12.242 -3.094 1.00 0.00 H new ATOM 0 HD1 TRP A 120 -2.485 -12.609 -5.218 1.00 0.00 H new ATOM 0 HE1 TRP A 120 -2.124 -14.158 -7.337 1.00 0.00 H new ATOM 0 HE3 TRP A 120 2.302 -13.910 -4.157 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 0.097 -15.648 -8.293 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 3.561 -15.297 -5.775 1.00 0.00 H new ATOM 0 HH2 TRP A 120 2.463 -16.194 -7.789 1.00 0.00 H new ATOM 1889 N PHE A 121 1.104 -12.929 -0.363 1.00 0.00 N ATOM 1890 CA PHE A 121 1.696 -12.728 0.996 1.00 0.00 C ATOM 1891 C PHE A 121 2.745 -11.555 1.235 1.00 0.00 C ATOM 1892 O PHE A 121 3.918 -11.596 0.838 1.00 0.00 O ATOM 1893 CB PHE A 121 2.407 -14.081 1.365 1.00 0.00 C ATOM 1894 CG PHE A 121 1.531 -15.340 1.565 1.00 0.00 C ATOM 1895 CD1 PHE A 121 0.871 -15.561 2.778 1.00 0.00 C ATOM 1896 CD2 PHE A 121 1.414 -16.292 0.547 1.00 0.00 C ATOM 1897 CE1 PHE A 121 0.091 -16.701 2.963 1.00 0.00 C ATOM 1898 CE2 PHE A 121 0.644 -17.438 0.733 1.00 0.00 C ATOM 1899 CZ PHE A 121 -0.019 -17.640 1.941 1.00 0.00 C ATOM 0 H PHE A 121 1.795 -13.106 -1.092 1.00 0.00 H new ATOM 0 HA PHE A 121 0.851 -12.424 1.614 1.00 0.00 H new ATOM 0 HB2 PHE A 121 3.131 -14.301 0.580 1.00 0.00 H new ATOM 0 HB3 PHE A 121 2.972 -13.920 2.283 1.00 0.00 H new ATOM 0 HD1 PHE A 121 0.967 -14.842 3.578 1.00 0.00 H new ATOM 0 HD2 PHE A 121 1.925 -16.137 -0.392 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -0.427 -16.856 3.898 1.00 0.00 H new ATOM 0 HE2 PHE A 121 0.561 -18.168 -0.058 1.00 0.00 H new ATOM 0 HZ PHE A 121 -0.619 -18.526 2.085 1.00 0.00 H new ATOM 1909 N LEU A 122 2.283 -10.620 2.077 1.00 0.00 N ATOM 1910 CA LEU A 122 2.988 -9.536 2.827 1.00 0.00 C ATOM 1911 C LEU A 122 4.428 -8.939 2.783 1.00 0.00 C ATOM 1912 O LEU A 122 4.609 -8.058 3.646 1.00 0.00 O ATOM 1913 CB LEU A 122 2.690 -10.037 4.306 1.00 0.00 C ATOM 1914 CG LEU A 122 3.135 -11.397 4.951 1.00 0.00 C ATOM 1915 CD1 LEU A 122 2.001 -12.433 4.979 1.00 0.00 C ATOM 1916 CD2 LEU A 122 4.410 -12.039 4.390 1.00 0.00 C ATOM 0 H LEU A 122 1.284 -10.590 2.283 1.00 0.00 H new ATOM 0 HA LEU A 122 2.634 -8.656 2.291 1.00 0.00 H new ATOM 0 HB2 LEU A 122 3.090 -9.262 4.960 1.00 0.00 H new ATOM 0 HB3 LEU A 122 1.605 -10.010 4.407 1.00 0.00 H new ATOM 0 HG LEU A 122 3.390 -11.094 5.966 1.00 0.00 H new ATOM 0 HD11 LEU A 122 2.362 -13.355 5.435 1.00 0.00 H new ATOM 0 HD12 LEU A 122 1.166 -12.043 5.561 1.00 0.00 H new ATOM 0 HD13 LEU A 122 1.669 -12.637 3.961 1.00 0.00 H new ATOM 0 HD21 LEU A 122 4.610 -12.972 4.918 1.00 0.00 H new ATOM 0 HD22 LEU A 122 4.277 -12.244 3.328 1.00 0.00 H new ATOM 0 HD23 LEU A 122 5.250 -11.358 4.525 1.00 0.00 H new ATOM 1928 N CYS A 123 5.368 -9.224 1.862 1.00 0.00 N ATOM 1929 CA CYS A 123 6.781 -8.763 2.008 1.00 0.00 C ATOM 1930 C CYS A 123 7.213 -7.498 1.175 1.00 0.00 C ATOM 1931 O CYS A 123 6.419 -6.727 0.630 1.00 0.00 O ATOM 1932 CB CYS A 123 7.584 -10.042 1.630 1.00 0.00 C ATOM 1933 SG CYS A 123 7.302 -11.442 2.766 1.00 0.00 S ATOM 0 H CYS A 123 5.188 -9.764 1.015 1.00 0.00 H new ATOM 0 HA CYS A 123 6.962 -8.384 3.014 1.00 0.00 H new ATOM 0 HB2 CYS A 123 7.314 -10.345 0.619 1.00 0.00 H new ATOM 0 HB3 CYS A 123 8.647 -9.803 1.618 1.00 0.00 H new ATOM 0 HG CYS A 123 7.831 -12.519 2.267 1.00 0.00 H new ATOM 1939 N THR A 124 8.534 -7.241 1.156 1.00 0.00 N ATOM 1940 CA THR A 124 9.200 -6.128 0.413 1.00 0.00 C ATOM 1941 C THR A 124 10.706 -6.493 0.234 1.00 0.00 C ATOM 1942 O THR A 124 11.325 -7.124 1.100 1.00 0.00 O ATOM 1943 CB THR A 124 9.029 -4.781 1.183 1.00 0.00 C ATOM 1944 OG1 THR A 124 7.648 -4.445 1.202 1.00 0.00 O ATOM 1945 CG2 THR A 124 9.767 -3.568 0.578 1.00 0.00 C ATOM 0 H THR A 124 9.200 -7.816 1.672 1.00 0.00 H new ATOM 0 HA THR A 124 8.741 -5.999 -0.567 1.00 0.00 H new ATOM 0 HB THR A 124 9.462 -4.961 2.167 1.00 0.00 H new ATOM 0 HG1 THR A 124 7.545 -3.499 1.436 1.00 0.00 H new ATOM 0 HG21 THR A 124 9.580 -2.686 1.191 1.00 0.00 H new ATOM 0 HG22 THR A 124 10.838 -3.770 0.550 1.00 0.00 H new ATOM 0 HG23 THR A 124 9.405 -3.390 -0.434 1.00 0.00 H new ATOM 1953 N ALA A 125 11.322 -6.059 -0.880 1.00 0.00 N ATOM 1954 CA ALA A 125 12.771 -6.289 -1.127 1.00 0.00 C ATOM 1955 C ALA A 125 13.713 -5.681 -0.027 1.00 0.00 C ATOM 1956 O ALA A 125 13.440 -4.621 0.546 1.00 0.00 O ATOM 1957 CB ALA A 125 13.069 -5.675 -2.496 1.00 0.00 C ATOM 0 H ALA A 125 10.848 -5.548 -1.625 1.00 0.00 H new ATOM 0 HA ALA A 125 12.975 -7.359 -1.095 1.00 0.00 H new ATOM 0 HB1 ALA A 125 14.124 -5.813 -2.735 1.00 0.00 H new ATOM 0 HB2 ALA A 125 12.458 -6.164 -3.255 1.00 0.00 H new ATOM 0 HB3 ALA A 125 12.838 -4.610 -2.475 1.00 0.00 H new ATOM 1963 N MET A 126 14.825 -6.372 0.271 1.00 0.00 N ATOM 1964 CA MET A 126 15.756 -5.956 1.360 1.00 0.00 C ATOM 1965 C MET A 126 16.657 -4.714 1.034 1.00 0.00 C ATOM 1966 O MET A 126 16.715 -3.802 1.867 1.00 0.00 O ATOM 1967 CB MET A 126 16.574 -7.231 1.730 1.00 0.00 C ATOM 1968 CG MET A 126 17.205 -7.224 3.139 1.00 0.00 C ATOM 1969 SD MET A 126 18.528 -6.008 3.263 1.00 0.00 S ATOM 1970 CE MET A 126 18.955 -6.180 5.003 1.00 0.00 C ATOM 0 H MET A 126 15.110 -7.220 -0.219 1.00 0.00 H new ATOM 0 HA MET A 126 15.181 -5.587 2.209 1.00 0.00 H new ATOM 0 HB2 MET A 126 15.920 -8.099 1.647 1.00 0.00 H new ATOM 0 HB3 MET A 126 17.368 -7.359 0.995 1.00 0.00 H new ATOM 0 HG2 MET A 126 16.438 -7.005 3.882 1.00 0.00 H new ATOM 0 HG3 MET A 126 17.597 -8.215 3.368 1.00 0.00 H new ATOM 0 HE1 MET A 126 19.764 -5.492 5.249 1.00 0.00 H new ATOM 0 HE2 MET A 126 18.084 -5.949 5.616 1.00 0.00 H new ATOM 0 HE3 MET A 126 19.276 -7.203 5.200 1.00 0.00 H new ATOM 1980 N GLU A 127 17.361 -4.660 -0.116 1.00 0.00 N ATOM 1981 CA GLU A 127 18.284 -3.533 -0.443 1.00 0.00 C ATOM 1982 C GLU A 127 17.747 -2.551 -1.549 1.00 0.00 C ATOM 1983 O GLU A 127 16.647 -2.667 -2.099 1.00 0.00 O ATOM 1984 CB GLU A 127 19.675 -4.186 -0.753 1.00 0.00 C ATOM 1985 CG GLU A 127 20.505 -4.627 0.493 1.00 0.00 C ATOM 1986 CD GLU A 127 20.733 -3.566 1.572 1.00 0.00 C ATOM 1987 OE1 GLU A 127 21.048 -2.407 1.238 1.00 0.00 O ATOM 1988 OE2 GLU A 127 20.483 -3.853 2.763 1.00 0.00 O ATOM 0 H GLU A 127 17.314 -5.379 -0.838 1.00 0.00 H new ATOM 0 HA GLU A 127 18.374 -2.853 0.404 1.00 0.00 H new ATOM 0 HB2 GLU A 127 19.514 -5.058 -1.387 1.00 0.00 H new ATOM 0 HB3 GLU A 127 20.269 -3.477 -1.330 1.00 0.00 H new ATOM 0 HG2 GLU A 127 20.004 -5.479 0.953 1.00 0.00 H new ATOM 0 HG3 GLU A 127 21.478 -4.978 0.148 1.00 0.00 H new ATOM 1995 N ALA A 128 18.570 -1.519 -1.793 1.00 0.00 N ATOM 1996 CA ALA A 128 18.287 -0.359 -2.674 1.00 0.00 C ATOM 1997 C ALA A 128 18.079 -0.530 -4.223 1.00 0.00 C ATOM 1998 O ALA A 128 18.737 0.160 -5.010 1.00 0.00 O ATOM 1999 CB ALA A 128 19.526 0.512 -2.345 1.00 0.00 C ATOM 0 H ALA A 128 19.494 -1.461 -1.366 1.00 0.00 H new ATOM 0 HA ALA A 128 17.288 0.024 -2.465 1.00 0.00 H new ATOM 0 HB1 ALA A 128 19.484 1.436 -2.921 1.00 0.00 H new ATOM 0 HB2 ALA A 128 19.533 0.748 -1.281 1.00 0.00 H new ATOM 0 HB3 ALA A 128 20.434 -0.035 -2.601 1.00 0.00 H new ATOM 2005 N ASP A 129 17.109 -1.345 -4.680 1.00 0.00 N ATOM 2006 CA ASP A 129 16.795 -1.479 -6.144 1.00 0.00 C ATOM 2007 C ASP A 129 15.384 -2.074 -6.471 1.00 0.00 C ATOM 2008 O ASP A 129 14.661 -1.510 -7.296 1.00 0.00 O ATOM 2009 CB ASP A 129 17.920 -2.288 -6.884 1.00 0.00 C ATOM 2010 CG ASP A 129 18.023 -3.816 -6.710 1.00 0.00 C ATOM 2011 OD1 ASP A 129 17.702 -4.349 -5.623 1.00 0.00 O ATOM 2012 OD2 ASP A 129 18.393 -4.500 -7.685 1.00 0.00 O ATOM 0 H ASP A 129 16.525 -1.922 -4.075 1.00 0.00 H new ATOM 0 HA ASP A 129 16.765 -0.455 -6.517 1.00 0.00 H new ATOM 0 HB2 ASP A 129 17.810 -2.092 -7.950 1.00 0.00 H new ATOM 0 HB3 ASP A 129 18.876 -1.863 -6.579 1.00 0.00 H new ATOM 2017 N GLN A 130 14.985 -3.183 -5.836 1.00 0.00 N ATOM 2018 CA GLN A 130 13.694 -3.872 -6.111 1.00 0.00 C ATOM 2019 C GLN A 130 12.495 -3.294 -5.256 1.00 0.00 C ATOM 2020 O GLN A 130 12.739 -2.629 -4.242 1.00 0.00 O ATOM 2021 CB GLN A 130 13.981 -5.380 -5.861 1.00 0.00 C ATOM 2022 CG GLN A 130 14.856 -6.074 -6.946 1.00 0.00 C ATOM 2023 CD GLN A 130 15.644 -7.282 -6.434 1.00 0.00 C ATOM 2024 OE1 GLN A 130 15.195 -8.422 -6.481 1.00 0.00 O ATOM 2025 NE2 GLN A 130 16.838 -7.073 -5.926 1.00 0.00 N ATOM 0 H GLN A 130 15.542 -3.638 -5.113 1.00 0.00 H new ATOM 0 HA GLN A 130 13.355 -3.709 -7.134 1.00 0.00 H new ATOM 0 HB2 GLN A 130 14.476 -5.485 -4.896 1.00 0.00 H new ATOM 0 HB3 GLN A 130 13.030 -5.908 -5.791 1.00 0.00 H new ATOM 0 HG2 GLN A 130 14.213 -6.394 -7.766 1.00 0.00 H new ATOM 0 HG3 GLN A 130 15.555 -5.345 -7.355 1.00 0.00 H new ATOM 0 HE21 GLN A 130 17.216 -6.127 -5.885 1.00 0.00 H new ATOM 0 HE22 GLN A 130 17.387 -7.857 -5.573 1.00 0.00 H new ATOM 2034 N PRO A 131 11.186 -3.532 -5.584 1.00 0.00 N ATOM 2035 CA PRO A 131 10.047 -2.904 -4.849 1.00 0.00 C ATOM 2036 C PRO A 131 9.312 -3.743 -3.742 1.00 0.00 C ATOM 2037 O PRO A 131 9.767 -4.794 -3.272 1.00 0.00 O ATOM 2038 CB PRO A 131 9.188 -2.584 -6.103 1.00 0.00 C ATOM 2039 CG PRO A 131 9.306 -3.825 -6.990 1.00 0.00 C ATOM 2040 CD PRO A 131 10.763 -4.251 -6.809 1.00 0.00 C ATOM 0 HA PRO A 131 10.331 -2.080 -4.194 1.00 0.00 H new ATOM 0 HB2 PRO A 131 8.150 -2.390 -5.832 1.00 0.00 H new ATOM 0 HB3 PRO A 131 9.555 -1.695 -6.617 1.00 0.00 H new ATOM 0 HG2 PRO A 131 8.616 -4.609 -6.678 1.00 0.00 H new ATOM 0 HG3 PRO A 131 9.080 -3.598 -8.032 1.00 0.00 H new ATOM 0 HD2 PRO A 131 10.853 -5.331 -6.692 1.00 0.00 H new ATOM 0 HD3 PRO A 131 11.372 -3.972 -7.669 1.00 0.00 H new ATOM 2048 N VAL A 132 8.130 -3.226 -3.342 1.00 0.00 N ATOM 2049 CA VAL A 132 7.161 -3.929 -2.437 1.00 0.00 C ATOM 2050 C VAL A 132 6.667 -5.274 -3.095 1.00 0.00 C ATOM 2051 O VAL A 132 6.365 -5.315 -4.295 1.00 0.00 O ATOM 2052 CB VAL A 132 5.993 -2.937 -2.096 1.00 0.00 C ATOM 2053 CG1 VAL A 132 5.129 -2.462 -3.292 1.00 0.00 C ATOM 2054 CG2 VAL A 132 5.051 -3.492 -1.003 1.00 0.00 C ATOM 0 H VAL A 132 7.808 -2.303 -3.634 1.00 0.00 H new ATOM 0 HA VAL A 132 7.640 -4.217 -1.501 1.00 0.00 H new ATOM 0 HB VAL A 132 6.534 -2.062 -1.736 1.00 0.00 H new ATOM 0 HG11 VAL A 132 4.356 -1.782 -2.935 1.00 0.00 H new ATOM 0 HG12 VAL A 132 5.761 -1.946 -4.015 1.00 0.00 H new ATOM 0 HG13 VAL A 132 4.662 -3.324 -3.769 1.00 0.00 H new ATOM 0 HG21 VAL A 132 4.260 -2.769 -0.803 1.00 0.00 H new ATOM 0 HG22 VAL A 132 4.609 -4.428 -1.344 1.00 0.00 H new ATOM 0 HG23 VAL A 132 5.619 -3.671 -0.090 1.00 0.00 H new ATOM 2064 N SER A 133 6.599 -6.377 -2.321 1.00 0.00 N ATOM 2065 CA SER A 133 6.305 -7.718 -2.891 1.00 0.00 C ATOM 2066 C SER A 133 5.265 -8.575 -2.101 1.00 0.00 C ATOM 2067 O SER A 133 5.500 -9.074 -0.989 1.00 0.00 O ATOM 2068 CB SER A 133 7.656 -8.479 -2.969 1.00 0.00 C ATOM 2069 OG SER A 133 8.158 -8.810 -1.671 1.00 0.00 O ATOM 0 H SER A 133 6.741 -6.372 -1.311 1.00 0.00 H new ATOM 0 HA SER A 133 5.839 -7.560 -3.863 1.00 0.00 H new ATOM 0 HB2 SER A 133 7.526 -9.391 -3.551 1.00 0.00 H new ATOM 0 HB3 SER A 133 8.388 -7.866 -3.496 1.00 0.00 H new ATOM 0 HG SER A 133 9.064 -9.175 -1.754 1.00 0.00 H new ATOM 2075 N LEU A 134 4.137 -8.837 -2.773 1.00 0.00 N ATOM 2076 CA LEU A 134 3.076 -9.751 -2.271 1.00 0.00 C ATOM 2077 C LEU A 134 3.468 -11.144 -2.888 1.00 0.00 C ATOM 2078 O LEU A 134 3.229 -11.458 -4.056 1.00 0.00 O ATOM 2079 CB LEU A 134 1.681 -9.226 -2.687 1.00 0.00 C ATOM 2080 CG LEU A 134 1.361 -7.718 -2.424 1.00 0.00 C ATOM 2081 CD1 LEU A 134 0.095 -7.251 -3.159 1.00 0.00 C ATOM 2082 CD2 LEU A 134 1.268 -7.383 -0.923 1.00 0.00 C ATOM 0 H LEU A 134 3.924 -8.426 -3.682 1.00 0.00 H new ATOM 0 HA LEU A 134 3.010 -9.825 -1.186 1.00 0.00 H new ATOM 0 HB2 LEU A 134 1.557 -9.414 -3.754 1.00 0.00 H new ATOM 0 HB3 LEU A 134 0.930 -9.823 -2.169 1.00 0.00 H new ATOM 0 HG LEU A 134 2.208 -7.166 -2.832 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -0.083 -6.197 -2.943 1.00 0.00 H new ATOM 0 HD12 LEU A 134 0.228 -7.384 -4.233 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -0.759 -7.839 -2.823 1.00 0.00 H new ATOM 0 HD21 LEU A 134 1.044 -6.323 -0.800 1.00 0.00 H new ATOM 0 HD22 LEU A 134 0.476 -7.977 -0.466 1.00 0.00 H new ATOM 0 HD23 LEU A 134 2.218 -7.612 -0.440 1.00 0.00 H new ATOM 2094 N THR A 135 4.177 -11.902 -2.058 1.00 0.00 N ATOM 2095 CA THR A 135 4.891 -13.171 -2.426 1.00 0.00 C ATOM 2096 C THR A 135 4.053 -14.486 -2.301 1.00 0.00 C ATOM 2097 O THR A 135 2.904 -14.486 -1.865 1.00 0.00 O ATOM 2098 CB THR A 135 6.174 -13.283 -1.515 1.00 0.00 C ATOM 2099 OG1 THR A 135 5.826 -13.293 -0.129 1.00 0.00 O ATOM 2100 CG2 THR A 135 7.203 -12.159 -1.719 1.00 0.00 C ATOM 0 H THR A 135 4.289 -11.663 -1.073 1.00 0.00 H new ATOM 0 HA THR A 135 5.124 -13.093 -3.488 1.00 0.00 H new ATOM 0 HB THR A 135 6.632 -14.223 -1.822 1.00 0.00 H new ATOM 0 HG1 THR A 135 5.240 -12.533 0.067 1.00 0.00 H new ATOM 0 HG21 THR A 135 8.051 -12.317 -1.052 1.00 0.00 H new ATOM 0 HG22 THR A 135 7.548 -12.165 -2.753 1.00 0.00 H new ATOM 0 HG23 THR A 135 6.740 -11.197 -1.496 1.00 0.00 H new ATOM 2108 N ASN A 136 4.613 -15.626 -2.739 1.00 0.00 N ATOM 2109 CA ASN A 136 3.959 -16.966 -2.607 1.00 0.00 C ATOM 2110 C ASN A 136 4.210 -17.725 -1.245 1.00 0.00 C ATOM 2111 O ASN A 136 3.475 -18.675 -0.968 1.00 0.00 O ATOM 2112 CB ASN A 136 4.428 -17.828 -3.819 1.00 0.00 C ATOM 2113 CG ASN A 136 5.923 -18.195 -3.940 1.00 0.00 C ATOM 2114 OD1 ASN A 136 6.822 -17.437 -3.591 1.00 0.00 O ATOM 2115 ND2 ASN A 136 6.238 -19.357 -4.457 1.00 0.00 N ATOM 0 H ASN A 136 5.525 -15.660 -3.194 1.00 0.00 H new ATOM 0 HA ASN A 136 2.882 -16.800 -2.603 1.00 0.00 H new ATOM 0 HB2 ASN A 136 3.861 -18.759 -3.801 1.00 0.00 H new ATOM 0 HB3 ASN A 136 4.144 -17.299 -4.729 1.00 0.00 H new ATOM 0 HD21 ASN A 136 7.218 -19.619 -4.564 1.00 0.00 H new ATOM 0 HD22 ASN A 136 5.503 -20.000 -4.753 1.00 0.00 H new ATOM 2122 N MET A 137 5.209 -17.347 -0.419 1.00 0.00 N ATOM 2123 CA MET A 137 5.552 -18.045 0.859 1.00 0.00 C ATOM 2124 C MET A 137 5.707 -17.050 2.078 1.00 0.00 C ATOM 2125 O MET A 137 5.980 -15.863 1.856 1.00 0.00 O ATOM 2126 CB MET A 137 6.885 -18.824 0.625 1.00 0.00 C ATOM 2127 CG MET A 137 6.796 -20.036 -0.328 1.00 0.00 C ATOM 2128 SD MET A 137 8.384 -20.893 -0.377 1.00 0.00 S ATOM 2129 CE MET A 137 8.064 -22.255 0.758 1.00 0.00 C ATOM 0 H MET A 137 5.809 -16.545 -0.613 1.00 0.00 H new ATOM 0 HA MET A 137 4.737 -18.719 1.122 1.00 0.00 H new ATOM 0 HB2 MET A 137 7.626 -18.129 0.230 1.00 0.00 H new ATOM 0 HB3 MET A 137 7.256 -19.171 1.590 1.00 0.00 H new ATOM 0 HG2 MET A 137 6.015 -20.718 0.008 1.00 0.00 H new ATOM 0 HG3 MET A 137 6.521 -19.704 -1.329 1.00 0.00 H new ATOM 0 HE1 MET A 137 8.959 -22.870 0.850 1.00 0.00 H new ATOM 0 HE2 MET A 137 7.794 -21.858 1.736 1.00 0.00 H new ATOM 0 HE3 MET A 137 7.245 -22.863 0.375 1.00 0.00 H new ATOM 2139 N PRO A 138 5.578 -17.472 3.379 1.00 0.00 N ATOM 2140 CA PRO A 138 5.755 -16.559 4.553 1.00 0.00 C ATOM 2141 C PRO A 138 7.248 -16.169 4.869 1.00 0.00 C ATOM 2142 O PRO A 138 8.154 -16.428 4.069 1.00 0.00 O ATOM 2143 CB PRO A 138 5.047 -17.390 5.651 1.00 0.00 C ATOM 2144 CG PRO A 138 5.324 -18.849 5.287 1.00 0.00 C ATOM 2145 CD PRO A 138 5.238 -18.861 3.763 1.00 0.00 C ATOM 0 HA PRO A 138 5.341 -15.560 4.413 1.00 0.00 H new ATOM 0 HB2 PRO A 138 5.437 -17.150 6.640 1.00 0.00 H new ATOM 0 HB3 PRO A 138 3.977 -17.185 5.672 1.00 0.00 H new ATOM 0 HG2 PRO A 138 6.306 -19.170 5.636 1.00 0.00 H new ATOM 0 HG3 PRO A 138 4.591 -19.520 5.735 1.00 0.00 H new ATOM 0 HD2 PRO A 138 5.935 -19.578 3.329 1.00 0.00 H new ATOM 0 HD3 PRO A 138 4.241 -19.138 3.421 1.00 0.00 H new ATOM 2153 N ASP A 139 7.525 -15.545 6.038 1.00 0.00 N ATOM 2154 CA ASP A 139 8.911 -15.115 6.408 1.00 0.00 C ATOM 2155 C ASP A 139 9.814 -16.281 6.958 1.00 0.00 C ATOM 2156 O ASP A 139 10.281 -16.284 8.102 1.00 0.00 O ATOM 2157 CB ASP A 139 8.778 -13.936 7.417 1.00 0.00 C ATOM 2158 CG ASP A 139 9.981 -12.982 7.516 1.00 0.00 C ATOM 2159 OD1 ASP A 139 10.986 -13.136 6.787 1.00 0.00 O ATOM 2160 OD2 ASP A 139 9.917 -12.018 8.311 1.00 0.00 O ATOM 0 H ASP A 139 6.820 -15.326 6.741 1.00 0.00 H new ATOM 0 HA ASP A 139 9.435 -14.790 5.509 1.00 0.00 H new ATOM 0 HB2 ASP A 139 7.899 -13.351 7.145 1.00 0.00 H new ATOM 0 HB3 ASP A 139 8.590 -14.353 8.407 1.00 0.00 H new ATOM 2165 N GLU A 140 10.115 -17.253 6.083 1.00 0.00 N ATOM 2166 CA GLU A 140 11.049 -18.381 6.383 1.00 0.00 C ATOM 2167 C GLU A 140 12.451 -18.091 5.726 1.00 0.00 C ATOM 2168 O GLU A 140 13.027 -18.913 5.009 1.00 0.00 O ATOM 2169 CB GLU A 140 10.341 -19.698 5.932 1.00 0.00 C ATOM 2170 CG GLU A 140 9.955 -19.882 4.435 1.00 0.00 C ATOM 2171 CD GLU A 140 9.149 -21.142 4.147 1.00 0.00 C ATOM 2172 OE1 GLU A 140 9.755 -22.194 3.857 1.00 0.00 O ATOM 2173 OE2 GLU A 140 7.901 -21.073 4.186 1.00 0.00 O ATOM 0 H GLU A 140 9.724 -17.291 5.142 1.00 0.00 H new ATOM 0 HA GLU A 140 11.269 -18.493 7.445 1.00 0.00 H new ATOM 0 HB2 GLU A 140 10.990 -20.529 6.207 1.00 0.00 H new ATOM 0 HB3 GLU A 140 9.429 -19.797 6.520 1.00 0.00 H new ATOM 0 HG2 GLU A 140 9.380 -19.015 4.111 1.00 0.00 H new ATOM 0 HG3 GLU A 140 10.866 -19.902 3.837 1.00 0.00 H new ATOM 2180 N GLY A 141 13.029 -16.908 6.042 1.00 0.00 N ATOM 2181 CA GLY A 141 14.277 -16.406 5.402 1.00 0.00 C ATOM 2182 C GLY A 141 14.053 -15.942 3.942 1.00 0.00 C ATOM 2183 O GLY A 141 14.725 -16.447 3.042 1.00 0.00 O ATOM 0 H GLY A 141 12.648 -16.274 6.744 1.00 0.00 H new ATOM 0 HA2 GLY A 141 14.672 -15.575 5.987 1.00 0.00 H new ATOM 0 HA3 GLY A 141 15.031 -17.193 5.417 1.00 0.00 H new ATOM 2187 N VAL A 142 13.142 -14.972 3.717 1.00 0.00 N ATOM 2188 CA VAL A 142 12.736 -14.568 2.334 1.00 0.00 C ATOM 2189 C VAL A 142 12.983 -13.046 2.099 1.00 0.00 C ATOM 2190 O VAL A 142 13.968 -12.663 1.463 1.00 0.00 O ATOM 2191 CB VAL A 142 11.257 -15.115 2.101 1.00 0.00 C ATOM 2192 CG1 VAL A 142 9.992 -14.255 2.359 1.00 0.00 C ATOM 2193 CG2 VAL A 142 11.108 -15.713 0.684 1.00 0.00 C ATOM 0 H VAL A 142 12.672 -14.453 4.459 1.00 0.00 H new ATOM 0 HA VAL A 142 13.354 -15.018 1.557 1.00 0.00 H new ATOM 0 HB VAL A 142 11.235 -15.818 2.934 1.00 0.00 H new ATOM 0 HG11 VAL A 142 9.101 -14.840 2.131 1.00 0.00 H new ATOM 0 HG12 VAL A 142 9.967 -13.949 3.405 1.00 0.00 H new ATOM 0 HG13 VAL A 142 10.018 -13.370 1.723 1.00 0.00 H new ATOM 0 HG21 VAL A 142 10.090 -16.080 0.549 1.00 0.00 H new ATOM 0 HG22 VAL A 142 11.318 -14.944 -0.059 1.00 0.00 H new ATOM 0 HG23 VAL A 142 11.810 -16.538 0.562 1.00 0.00 H new ATOM 2203 N MET A 143 12.112 -12.194 2.649 1.00 0.00 N ATOM 2204 CA MET A 143 12.139 -10.715 2.430 1.00 0.00 C ATOM 2205 C MET A 143 11.672 -9.902 3.701 1.00 0.00 C ATOM 2206 O MET A 143 11.533 -10.425 4.816 1.00 0.00 O ATOM 2207 CB MET A 143 11.289 -10.459 1.135 1.00 0.00 C ATOM 2208 CG MET A 143 12.075 -10.490 -0.190 1.00 0.00 C ATOM 2209 SD MET A 143 10.986 -9.984 -1.535 1.00 0.00 S ATOM 2210 CE MET A 143 12.135 -10.056 -2.918 1.00 0.00 C ATOM 0 H MET A 143 11.358 -12.497 3.265 1.00 0.00 H new ATOM 0 HA MET A 143 13.154 -10.346 2.280 1.00 0.00 H new ATOM 0 HB2 MET A 143 10.498 -11.208 1.086 1.00 0.00 H new ATOM 0 HB3 MET A 143 10.803 -9.488 1.226 1.00 0.00 H new ATOM 0 HG2 MET A 143 12.936 -9.824 -0.132 1.00 0.00 H new ATOM 0 HG3 MET A 143 12.460 -11.493 -0.375 1.00 0.00 H new ATOM 0 HE1 MET A 143 11.619 -9.770 -3.835 1.00 0.00 H new ATOM 0 HE2 MET A 143 12.963 -9.371 -2.739 1.00 0.00 H new ATOM 0 HE3 MET A 143 12.519 -11.071 -3.019 1.00 0.00 H new ATOM 2220 N VAL A 144 11.475 -8.575 3.551 1.00 0.00 N ATOM 2221 CA VAL A 144 11.116 -7.663 4.678 1.00 0.00 C ATOM 2222 C VAL A 144 9.561 -7.506 4.819 1.00 0.00 C ATOM 2223 O VAL A 144 8.936 -6.604 4.255 1.00 0.00 O ATOM 2224 CB VAL A 144 11.847 -6.279 4.485 1.00 0.00 C ATOM 2225 CG1 VAL A 144 11.531 -5.241 5.595 1.00 0.00 C ATOM 2226 CG2 VAL A 144 13.392 -6.386 4.440 1.00 0.00 C ATOM 0 H VAL A 144 11.558 -8.099 2.653 1.00 0.00 H new ATOM 0 HA VAL A 144 11.458 -8.100 5.616 1.00 0.00 H new ATOM 0 HB VAL A 144 11.454 -5.948 3.523 1.00 0.00 H new ATOM 0 HG11 VAL A 144 12.070 -4.316 5.392 1.00 0.00 H new ATOM 0 HG12 VAL A 144 10.460 -5.040 5.611 1.00 0.00 H new ATOM 0 HG13 VAL A 144 11.841 -5.637 6.562 1.00 0.00 H new ATOM 0 HG21 VAL A 144 13.822 -5.393 4.305 1.00 0.00 H new ATOM 0 HG22 VAL A 144 13.754 -6.814 5.374 1.00 0.00 H new ATOM 0 HG23 VAL A 144 13.688 -7.026 3.609 1.00 0.00 H new ATOM 2236 N THR A 145 8.949 -8.380 5.634 1.00 0.00 N ATOM 2237 CA THR A 145 7.523 -8.229 6.080 1.00 0.00 C ATOM 2238 C THR A 145 7.476 -7.730 7.574 1.00 0.00 C ATOM 2239 O THR A 145 6.771 -8.261 8.433 1.00 0.00 O ATOM 2240 CB THR A 145 6.757 -9.561 5.852 1.00 0.00 C ATOM 2241 OG1 THR A 145 5.404 -9.380 6.239 1.00 0.00 O ATOM 2242 CG2 THR A 145 7.255 -10.792 6.617 1.00 0.00 C ATOM 0 H THR A 145 9.409 -9.210 6.009 1.00 0.00 H new ATOM 0 HA THR A 145 7.018 -7.470 5.483 1.00 0.00 H new ATOM 0 HB THR A 145 6.913 -9.770 4.794 1.00 0.00 H new ATOM 0 HG1 THR A 145 4.948 -8.816 5.580 1.00 0.00 H new ATOM 0 HG21 THR A 145 6.633 -11.652 6.367 1.00 0.00 H new ATOM 0 HG22 THR A 145 8.289 -10.999 6.340 1.00 0.00 H new ATOM 0 HG23 THR A 145 7.198 -10.602 7.689 1.00 0.00 H new ATOM 2250 N LYS A 146 8.247 -6.685 7.880 1.00 0.00 N ATOM 2251 CA LYS A 146 8.338 -6.075 9.230 1.00 0.00 C ATOM 2252 C LYS A 146 8.742 -4.594 8.970 1.00 0.00 C ATOM 2253 O LYS A 146 9.899 -4.202 9.156 1.00 0.00 O ATOM 2254 CB LYS A 146 9.298 -6.895 10.163 1.00 0.00 C ATOM 2255 CG LYS A 146 10.707 -7.356 9.673 1.00 0.00 C ATOM 2256 CD LYS A 146 10.709 -8.725 8.942 1.00 0.00 C ATOM 2257 CE LYS A 146 12.098 -9.221 8.497 1.00 0.00 C ATOM 2258 NZ LYS A 146 11.962 -10.473 7.692 1.00 0.00 N ATOM 0 H LYS A 146 8.841 -6.222 7.192 1.00 0.00 H new ATOM 0 HA LYS A 146 7.402 -6.096 9.788 1.00 0.00 H new ATOM 0 HB2 LYS A 146 9.454 -6.298 11.062 1.00 0.00 H new ATOM 0 HB3 LYS A 146 8.758 -7.792 10.465 1.00 0.00 H new ATOM 0 HG2 LYS A 146 11.112 -6.598 9.003 1.00 0.00 H new ATOM 0 HG3 LYS A 146 11.377 -7.414 10.531 1.00 0.00 H new ATOM 0 HD2 LYS A 146 10.266 -9.472 9.600 1.00 0.00 H new ATOM 0 HD3 LYS A 146 10.067 -8.653 8.064 1.00 0.00 H new ATOM 0 HE2 LYS A 146 12.596 -8.452 7.906 1.00 0.00 H new ATOM 0 HE3 LYS A 146 12.723 -9.407 9.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 12.903 -10.883 7.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 11.373 -11.156 8.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 11.515 -10.252 6.779 1.00 0.00 H new ATOM 2272 N PHE A 147 7.766 -3.773 8.524 1.00 0.00 N ATOM 2273 CA PHE A 147 8.034 -2.360 8.110 1.00 0.00 C ATOM 2274 C PHE A 147 7.193 -1.334 8.931 1.00 0.00 C ATOM 2275 O PHE A 147 6.016 -1.539 9.231 1.00 0.00 O ATOM 2276 CB PHE A 147 7.819 -2.230 6.572 1.00 0.00 C ATOM 2277 CG PHE A 147 6.561 -2.809 5.887 1.00 0.00 C ATOM 2278 CD1 PHE A 147 6.579 -4.126 5.408 1.00 0.00 C ATOM 2279 CD2 PHE A 147 5.448 -2.003 5.633 1.00 0.00 C ATOM 2280 CE1 PHE A 147 5.501 -4.628 4.686 1.00 0.00 C ATOM 2281 CE2 PHE A 147 4.373 -2.505 4.902 1.00 0.00 C ATOM 2282 CZ PHE A 147 4.400 -3.816 4.432 1.00 0.00 C ATOM 0 H PHE A 147 6.789 -4.053 8.438 1.00 0.00 H new ATOM 0 HA PHE A 147 9.072 -2.114 8.333 1.00 0.00 H new ATOM 0 HB2 PHE A 147 7.849 -1.166 6.335 1.00 0.00 H new ATOM 0 HB3 PHE A 147 8.683 -2.688 6.090 1.00 0.00 H new ATOM 0 HD1 PHE A 147 7.435 -4.755 5.601 1.00 0.00 H new ATOM 0 HD2 PHE A 147 5.421 -0.989 6.004 1.00 0.00 H new ATOM 0 HE1 PHE A 147 5.519 -5.645 4.324 1.00 0.00 H new ATOM 0 HE2 PHE A 147 3.518 -1.877 4.700 1.00 0.00 H new ATOM 0 HZ PHE A 147 3.564 -4.203 3.869 1.00 0.00 H new ATOM 2292 N TYR A 148 7.825 -0.206 9.291 1.00 0.00 N ATOM 2293 CA TYR A 148 7.239 0.843 10.162 1.00 0.00 C ATOM 2294 C TYR A 148 6.191 1.735 9.411 1.00 0.00 C ATOM 2295 O TYR A 148 6.388 2.203 8.283 1.00 0.00 O ATOM 2296 CB TYR A 148 8.440 1.668 10.715 1.00 0.00 C ATOM 2297 CG TYR A 148 8.183 2.437 12.027 1.00 0.00 C ATOM 2298 CD1 TYR A 148 7.377 3.582 12.048 1.00 0.00 C ATOM 2299 CD2 TYR A 148 8.786 2.010 13.216 1.00 0.00 C ATOM 2300 CE1 TYR A 148 7.168 4.278 13.235 1.00 0.00 C ATOM 2301 CE2 TYR A 148 8.596 2.723 14.399 1.00 0.00 C ATOM 2302 CZ TYR A 148 7.781 3.850 14.408 1.00 0.00 C ATOM 2303 OH TYR A 148 7.579 4.533 15.576 1.00 0.00 O ATOM 0 H TYR A 148 8.773 0.013 8.984 1.00 0.00 H new ATOM 0 HA TYR A 148 6.670 0.395 10.976 1.00 0.00 H new ATOM 0 HB2 TYR A 148 9.279 0.990 10.872 1.00 0.00 H new ATOM 0 HB3 TYR A 148 8.746 2.383 9.952 1.00 0.00 H new ATOM 0 HD1 TYR A 148 6.914 3.928 11.136 1.00 0.00 H new ATOM 0 HD2 TYR A 148 9.402 1.123 13.217 1.00 0.00 H new ATOM 0 HE1 TYR A 148 6.530 5.150 13.245 1.00 0.00 H new ATOM 0 HE2 TYR A 148 9.082 2.400 15.308 1.00 0.00 H new ATOM 0 HH TYR A 148 8.079 4.100 16.299 1.00 0.00 H new ATOM 2313 N PHE A 149 5.073 1.971 10.111 1.00 0.00 N ATOM 2314 CA PHE A 149 3.879 2.676 9.582 1.00 0.00 C ATOM 2315 C PHE A 149 3.838 4.189 10.034 1.00 0.00 C ATOM 2316 O PHE A 149 3.753 4.469 11.232 1.00 0.00 O ATOM 2317 CB PHE A 149 2.694 1.779 10.123 1.00 0.00 C ATOM 2318 CG PHE A 149 1.522 1.471 9.179 1.00 0.00 C ATOM 2319 CD1 PHE A 149 1.769 0.917 7.919 1.00 0.00 C ATOM 2320 CD2 PHE A 149 0.200 1.703 9.569 1.00 0.00 C ATOM 2321 CE1 PHE A 149 0.726 0.707 7.021 1.00 0.00 C ATOM 2322 CE2 PHE A 149 -0.845 1.487 8.672 1.00 0.00 C ATOM 2323 CZ PHE A 149 -0.580 0.998 7.396 1.00 0.00 C ATOM 0 H PHE A 149 4.963 1.675 11.081 1.00 0.00 H new ATOM 0 HA PHE A 149 3.847 2.769 8.496 1.00 0.00 H new ATOM 0 HB2 PHE A 149 3.118 0.829 10.447 1.00 0.00 H new ATOM 0 HB3 PHE A 149 2.287 2.265 11.010 1.00 0.00 H new ATOM 0 HD1 PHE A 149 2.778 0.650 7.640 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -0.013 2.051 10.569 1.00 0.00 H new ATOM 0 HE1 PHE A 149 0.932 0.319 6.034 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -1.862 1.699 8.968 1.00 0.00 H new ATOM 0 HZ PHE A 149 -1.389 0.845 6.697 1.00 0.00 H new ATOM 2333 N GLN A 150 3.921 5.164 9.095 1.00 0.00 N ATOM 2334 CA GLN A 150 3.912 6.636 9.410 1.00 0.00 C ATOM 2335 C GLN A 150 2.764 7.416 8.675 1.00 0.00 C ATOM 2336 O GLN A 150 2.472 7.152 7.506 1.00 0.00 O ATOM 2337 CB GLN A 150 5.278 7.248 8.969 1.00 0.00 C ATOM 2338 CG GLN A 150 6.521 6.870 9.812 1.00 0.00 C ATOM 2339 CD GLN A 150 6.613 7.512 11.204 1.00 0.00 C ATOM 2340 OE1 GLN A 150 5.780 7.308 12.079 1.00 0.00 O ATOM 2341 NE2 GLN A 150 7.635 8.289 11.472 1.00 0.00 N ATOM 0 H GLN A 150 3.996 4.965 8.097 1.00 0.00 H new ATOM 0 HA GLN A 150 3.744 6.735 10.482 1.00 0.00 H new ATOM 0 HB2 GLN A 150 5.465 6.951 7.937 1.00 0.00 H new ATOM 0 HB3 GLN A 150 5.181 8.334 8.976 1.00 0.00 H new ATOM 0 HG2 GLN A 150 6.538 5.787 9.932 1.00 0.00 H new ATOM 0 HG3 GLN A 150 7.414 7.142 9.249 1.00 0.00 H new ATOM 0 HE21 GLN A 150 8.339 8.471 10.757 1.00 0.00 H new ATOM 0 HE22 GLN A 150 7.726 8.712 12.396 1.00 0.00 H new ATOM 2350 N GLU A 151 2.153 8.425 9.329 1.00 0.00 N ATOM 2351 CA GLU A 151 1.049 9.241 8.727 1.00 0.00 C ATOM 2352 C GLU A 151 1.479 10.728 8.428 1.00 0.00 C ATOM 2353 O GLU A 151 2.349 11.307 9.086 1.00 0.00 O ATOM 2354 CB GLU A 151 -0.158 9.164 9.712 1.00 0.00 C ATOM 2355 CG GLU A 151 -1.529 9.556 9.088 1.00 0.00 C ATOM 2356 CD GLU A 151 -2.778 9.344 9.937 1.00 0.00 C ATOM 2357 OE1 GLU A 151 -2.789 8.491 10.848 1.00 0.00 O ATOM 2358 OE2 GLU A 151 -3.785 10.037 9.666 1.00 0.00 O ATOM 0 H GLU A 151 2.398 8.704 10.279 1.00 0.00 H new ATOM 0 HA GLU A 151 0.777 8.837 7.752 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -0.228 8.148 10.102 1.00 0.00 H new ATOM 0 HB3 GLU A 151 0.040 9.818 10.561 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -1.484 10.610 8.814 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -1.651 8.991 8.164 1.00 0.00 H new ATOM 2365 N ASP A 152 0.844 11.330 7.399 1.00 0.00 N ATOM 2366 CA ASP A 152 1.017 12.752 6.949 1.00 0.00 C ATOM 2367 C ASP A 152 2.480 13.081 6.472 1.00 0.00 C ATOM 2368 O ASP A 152 3.082 12.273 5.749 1.00 0.00 O ATOM 2369 CB ASP A 152 0.366 13.686 8.028 1.00 0.00 C ATOM 2370 CG ASP A 152 -1.163 13.624 8.098 1.00 0.00 C ATOM 2371 OD1 ASP A 152 -1.834 13.783 7.056 1.00 0.00 O ATOM 2372 OD2 ASP A 152 -1.709 13.433 9.204 1.00 0.00 O ATOM 0 H ASP A 152 0.165 10.828 6.827 1.00 0.00 H new ATOM 0 HA ASP A 152 0.476 12.945 6.022 1.00 0.00 H new ATOM 0 HB2 ASP A 152 0.771 13.424 9.006 1.00 0.00 H new ATOM 0 HB3 ASP A 152 0.664 14.714 7.825 1.00 0.00 H new ATOM 2377 N GLU A 153 3.016 14.270 6.795 1.00 0.00 N ATOM 2378 CA GLU A 153 4.355 14.751 6.339 1.00 0.00 C ATOM 2379 C GLU A 153 5.336 14.898 7.544 1.00 0.00 C ATOM 2380 O GLU A 153 5.143 15.776 8.416 1.00 0.00 O ATOM 2381 CB GLU A 153 4.175 16.088 5.563 1.00 0.00 C ATOM 2382 CG GLU A 153 3.382 15.952 4.234 1.00 0.00 C ATOM 2383 CD GLU A 153 3.294 17.182 3.347 1.00 0.00 C ATOM 2384 OE1 GLU A 153 2.813 18.239 3.800 1.00 0.00 O ATOM 2385 OE2 GLU A 153 3.643 17.063 2.153 1.00 0.00 O ATOM 2386 OXT GLU A 153 6.317 14.112 7.618 1.00 0.00 O ATOM 0 H GLU A 153 2.533 14.943 7.389 1.00 0.00 H new ATOM 0 HA GLU A 153 4.800 14.018 5.667 1.00 0.00 H new ATOM 0 HB2 GLU A 153 3.663 16.803 6.207 1.00 0.00 H new ATOM 0 HB3 GLU A 153 5.159 16.504 5.345 1.00 0.00 H new ATOM 0 HG2 GLU A 153 3.833 15.148 3.652 1.00 0.00 H new ATOM 0 HG3 GLU A 153 2.367 15.638 4.477 1.00 0.00 H new