USER MOD reduce.3.24.130724 H: found=0, std=0, add=1276, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1277 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 143 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 144 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 49 THR OG1 : rot -36:sc= 0.356 USER MOD Set 2.2: A 74 ASN : amide:sc= 1.61! C(o=2!,f=-12!) USER MOD Set 3.1: A 72 SER OG : rot 154:sc= -0.0583 USER MOD Set 3.2: A 94 ASN : amide:sc= -0.837! C(o=0.53!,f=-9.6!) USER MOD Set 3.3: A 96 SER OG : rot 84:sc= 1.43 USER MOD Set 4.1: A 15 THR OG1 : rot 97:sc= 0.0466 USER MOD Set 4.2: A 17 SER OG : rot 78:sc= 0.841 USER MOD Single : A 3 MET CE :methyl -174:sc= -1.13 (180deg=-1.18) USER MOD Single : A 5 LYS NZ :NH3+ -162:sc= 1.23 (180deg=1.1) USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 ASN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 20 LYS NZ :NH3+ 147:sc= 1.31 (180deg=-0.25) USER MOD Single : A 26 ASN : amide:sc= -0.306 X(o=-0.31,f=-0.78) USER MOD Single : A 27 CYS SG : rot 80:sc= -2.5! USER MOD Single : A 28 LYS NZ :NH3+ 165:sc= -0.0408 (180deg=-0.298) USER MOD Single : A 29 SER OG : rot -106:sc= 1.28 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 THR OG1 : rot 146:sc= 1.19 USER MOD Single : A 48 SER OG : rot -144:sc= 1 USER MOD Single : A 51 ASN : amide:sc= -0.0536 K(o=-0.054,f=-0.83) USER MOD Single : A 55 THR OG1 : rot 40:sc= 0.826 USER MOD Single : A 56 SER OG : rot -72:sc= 0.887 USER MOD Single : A 58 SER OG : rot 116:sc= 1.09 USER MOD Single : A 59 ASN : amide:sc= 1.15 K(o=1.2,f=-1.2) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 ASN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 65 LYS NZ :NH3+ -162:sc= 1.22 (180deg=1.06) USER MOD Single : A 67 LYS NZ :NH3+ 179:sc= 1.25 (180deg=1.19) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ -122:sc= 0.701 (180deg=0) USER MOD Single : A 87 CYS SG : rot -1:sc= 0.207 USER MOD Single : A 89 ASN : amide:sc= 1.24 K(o=1.2,f=-0.055) USER MOD Single : A 91 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0761) USER MOD Single : A 92 HIS : no HD1:sc= -0.433 K(o=-0.43,f=-6.5!) USER MOD Single : A 98 ASN : amide:sc= 0.607 K(o=0.61,f=-3.4!) USER MOD Single : A 99 LYS NZ :NH3+ -168:sc= 1.33 (180deg=1.16) USER MOD Single : A 101 LYS NZ :NH3+ -125:sc= 1.2 (180deg=-0.0289) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -150:sc= 0.319 USER MOD Single : A 110 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0868) USER MOD Single : A 111 LYS NZ :NH3+ 171:sc= -0.0215 (180deg=-0.133) USER MOD Single : A 114 ASN : amide:sc= 1.2 K(o=1.2,f=-0.87) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot 180:sc= -0.0232 USER MOD Single : A 122 ASN : amide:sc= -0.138 X(o=-0.14,f=-0.38) USER MOD Single : A 123 CYS SG : rot -80:sc= -6.8! USER MOD Single : A 126 THR OG1 : rot -87:sc= 1.14 USER MOD Single : A 127 ASN : amide:sc= 0.644 K(o=0.64,f=-1.5) USER MOD Single : A 129 ASN : amide:sc= -0.216 K(o=-0.22,f=-1) USER MOD Single : A 131 TYR OH : rot 15:sc= 0.234 USER MOD Single : A 134 ASN : amide:sc= -0.45 K(o=-0.45,f=-1.1) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 GLN : amide:sc= -4.49! C(o=-4.5!,f=-16!) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -0.0625 K(o=-0.063,f=-1.9!) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 17 N GLU A 2 -50.782 -10.299 -3.698 1.00 0.00 N ATOM 18 CA GLU A 2 -49.808 -9.972 -4.733 1.00 0.00 C ATOM 19 C GLU A 2 -49.306 -8.540 -4.575 1.00 0.00 C ATOM 20 O GLU A 2 -49.886 -7.755 -3.819 1.00 0.00 O ATOM 21 CB GLU A 2 -50.413 -10.146 -6.134 1.00 0.00 C ATOM 22 CG GLU A 2 -50.731 -11.586 -6.520 1.00 0.00 C ATOM 23 CD GLU A 2 -51.800 -12.223 -5.652 1.00 0.00 C ATOM 24 OE1 GLU A 2 -52.860 -11.595 -5.441 1.00 0.00 O ATOM 25 OE2 GLU A 2 -51.585 -13.359 -5.180 1.00 0.00 O ATOM 0 HA GLU A 2 -48.970 -10.660 -4.620 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -51.329 -9.558 -6.194 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -49.720 -9.733 -6.867 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -51.056 -11.612 -7.560 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -49.820 -12.181 -6.456 1.00 0.00 H new ATOM 32 N MET A 3 -48.233 -8.205 -5.285 1.00 0.00 N ATOM 33 CA MET A 3 -47.629 -6.877 -5.199 1.00 0.00 C ATOM 34 C MET A 3 -48.647 -5.778 -5.462 1.00 0.00 C ATOM 35 O MET A 3 -48.768 -4.839 -4.678 1.00 0.00 O ATOM 36 CB MET A 3 -46.460 -6.746 -6.178 1.00 0.00 C ATOM 37 CG MET A 3 -45.164 -7.353 -5.665 1.00 0.00 C ATOM 38 SD MET A 3 -43.836 -7.306 -6.887 1.00 0.00 S ATOM 39 CE MET A 3 -43.652 -5.541 -7.131 1.00 0.00 C ATOM 0 H MET A 3 -47.761 -8.838 -5.930 1.00 0.00 H new ATOM 0 HA MET A 3 -47.257 -6.760 -4.181 1.00 0.00 H new ATOM 0 HB2 MET A 3 -46.729 -7.227 -7.118 1.00 0.00 H new ATOM 0 HB3 MET A 3 -46.296 -5.691 -6.395 1.00 0.00 H new ATOM 0 HG2 MET A 3 -44.847 -6.818 -4.770 1.00 0.00 H new ATOM 0 HG3 MET A 3 -45.344 -8.387 -5.371 1.00 0.00 H new ATOM 0 HE1 MET A 3 -42.942 -5.357 -7.937 1.00 0.00 H new ATOM 0 HE2 MET A 3 -44.617 -5.107 -7.392 1.00 0.00 H new ATOM 0 HE3 MET A 3 -43.285 -5.083 -6.213 1.00 0.00 H new ATOM 49 N ASP A 4 -49.401 -5.917 -6.543 1.00 0.00 N ATOM 50 CA ASP A 4 -50.360 -4.894 -6.944 1.00 0.00 C ATOM 51 C ASP A 4 -51.484 -4.770 -5.921 1.00 0.00 C ATOM 52 O ASP A 4 -52.157 -3.743 -5.852 1.00 0.00 O ATOM 53 CB ASP A 4 -50.934 -5.196 -8.334 1.00 0.00 C ATOM 54 CG ASP A 4 -51.875 -6.385 -8.347 1.00 0.00 C ATOM 55 OD1 ASP A 4 -51.481 -7.467 -7.872 1.00 0.00 O ATOM 56 OD2 ASP A 4 -53.020 -6.233 -8.829 1.00 0.00 O ATOM 0 H ASP A 4 -49.368 -6.729 -7.160 1.00 0.00 H new ATOM 0 HA ASP A 4 -49.831 -3.942 -6.990 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -51.465 -4.317 -8.699 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -50.113 -5.383 -9.026 1.00 0.00 H new ATOM 61 N LYS A 5 -51.676 -5.813 -5.121 1.00 0.00 N ATOM 62 CA LYS A 5 -52.677 -5.778 -4.064 1.00 0.00 C ATOM 63 C LYS A 5 -52.157 -4.944 -2.899 1.00 0.00 C ATOM 64 O LYS A 5 -52.859 -4.079 -2.381 1.00 0.00 O ATOM 65 CB LYS A 5 -53.026 -7.192 -3.579 1.00 0.00 C ATOM 66 CG LYS A 5 -53.238 -8.203 -4.697 1.00 0.00 C ATOM 67 CD LYS A 5 -54.180 -7.684 -5.770 1.00 0.00 C ATOM 68 CE LYS A 5 -54.318 -8.678 -6.912 1.00 0.00 C ATOM 69 NZ LYS A 5 -54.862 -8.034 -8.134 1.00 0.00 N ATOM 0 H LYS A 5 -51.155 -6.687 -5.184 1.00 0.00 H new ATOM 0 HA LYS A 5 -53.585 -5.327 -4.465 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -52.226 -7.548 -2.930 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -53.931 -7.143 -2.973 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -52.277 -8.450 -5.148 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -53.640 -9.126 -4.279 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -55.160 -7.490 -5.334 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -53.808 -6.734 -6.155 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -53.345 -9.116 -7.133 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -54.973 -9.494 -6.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -55.227 -8.764 -8.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -55.633 -7.387 -7.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -54.108 -7.498 -8.609 1.00 0.00 H new ATOM 83 N ARG A 6 -50.908 -5.200 -2.511 1.00 0.00 N ATOM 84 CA ARG A 6 -50.247 -4.429 -1.460 1.00 0.00 C ATOM 85 C ARG A 6 -50.135 -2.965 -1.865 1.00 0.00 C ATOM 86 O ARG A 6 -50.335 -2.065 -1.049 1.00 0.00 O ATOM 87 CB ARG A 6 -48.854 -4.999 -1.179 1.00 0.00 C ATOM 88 CG ARG A 6 -48.768 -5.837 0.087 1.00 0.00 C ATOM 89 CD ARG A 6 -48.898 -4.971 1.332 1.00 0.00 C ATOM 90 NE ARG A 6 -47.804 -4.003 1.437 1.00 0.00 N ATOM 91 CZ ARG A 6 -47.954 -2.748 1.856 1.00 0.00 C ATOM 92 NH1 ARG A 6 -49.151 -2.311 2.227 1.00 0.00 N ATOM 93 NH2 ARG A 6 -46.904 -1.938 1.901 1.00 0.00 N ATOM 0 H ARG A 6 -50.331 -5.940 -2.912 1.00 0.00 H new ATOM 0 HA ARG A 6 -50.848 -4.498 -0.553 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -48.546 -5.610 -2.027 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -48.144 -4.175 -1.105 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -49.556 -6.590 0.081 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -47.817 -6.370 0.109 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -49.851 -4.442 1.309 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -48.908 -5.606 2.218 1.00 0.00 H new ATOM 0 HE ARG A 6 -46.868 -4.310 1.172 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -49.956 -2.936 2.191 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -49.266 -1.350 2.548 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -45.986 -2.277 1.615 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -47.015 -0.976 2.221 1.00 0.00 H new ATOM 107 N ILE A 7 -49.818 -2.742 -3.135 1.00 0.00 N ATOM 108 CA ILE A 7 -49.710 -1.398 -3.678 1.00 0.00 C ATOM 109 C ILE A 7 -51.059 -0.683 -3.617 1.00 0.00 C ATOM 110 O ILE A 7 -51.157 0.430 -3.100 1.00 0.00 O ATOM 111 CB ILE A 7 -49.193 -1.428 -5.136 1.00 0.00 C ATOM 112 CG1 ILE A 7 -47.773 -2.009 -5.174 1.00 0.00 C ATOM 113 CG2 ILE A 7 -49.225 -0.035 -5.751 1.00 0.00 C ATOM 114 CD1 ILE A 7 -47.246 -2.263 -6.571 1.00 0.00 C ATOM 0 H ILE A 7 -49.630 -3.483 -3.811 1.00 0.00 H new ATOM 0 HA ILE A 7 -48.992 -0.849 -3.069 1.00 0.00 H new ATOM 0 HB ILE A 7 -49.849 -2.067 -5.727 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -47.098 -1.324 -4.662 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -47.760 -2.946 -4.617 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -48.857 -0.081 -6.776 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -50.248 0.340 -5.749 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -48.592 0.635 -5.168 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -46.238 -2.673 -6.511 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -47.897 -2.973 -7.082 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -47.224 -1.326 -7.127 1.00 0.00 H new ATOM 126 N TYR A 8 -52.102 -1.343 -4.112 1.00 0.00 N ATOM 127 CA TYR A 8 -53.434 -0.746 -4.139 1.00 0.00 C ATOM 128 C TYR A 8 -53.972 -0.548 -2.725 1.00 0.00 C ATOM 129 O TYR A 8 -54.739 0.382 -2.472 1.00 0.00 O ATOM 130 CB TYR A 8 -54.405 -1.607 -4.950 1.00 0.00 C ATOM 131 CG TYR A 8 -55.773 -0.979 -5.111 1.00 0.00 C ATOM 132 CD1 TYR A 8 -55.964 0.096 -5.970 1.00 0.00 C ATOM 133 CD2 TYR A 8 -56.867 -1.455 -4.399 1.00 0.00 C ATOM 134 CE1 TYR A 8 -57.207 0.680 -6.115 1.00 0.00 C ATOM 135 CE2 TYR A 8 -58.114 -0.875 -4.537 1.00 0.00 C ATOM 136 CZ TYR A 8 -58.278 0.192 -5.399 1.00 0.00 C ATOM 137 OH TYR A 8 -59.518 0.777 -5.539 1.00 0.00 O ATOM 0 H TYR A 8 -52.052 -2.286 -4.498 1.00 0.00 H new ATOM 0 HA TYR A 8 -53.347 0.228 -4.620 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -53.979 -1.791 -5.936 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -54.513 -2.576 -4.464 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -55.127 0.481 -6.533 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -56.741 -2.291 -3.727 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -57.339 1.515 -6.787 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -58.955 -1.254 -3.975 1.00 0.00 H new ATOM 0 HH TYR A 8 -60.165 0.314 -4.966 1.00 0.00 H new ATOM 147 N LEU A 9 -53.573 -1.422 -1.810 1.00 0.00 N ATOM 148 CA LEU A 9 -53.972 -1.306 -0.413 1.00 0.00 C ATOM 149 C LEU A 9 -53.541 0.044 0.156 1.00 0.00 C ATOM 150 O LEU A 9 -54.282 0.680 0.908 1.00 0.00 O ATOM 151 CB LEU A 9 -53.371 -2.450 0.418 1.00 0.00 C ATOM 152 CG LEU A 9 -54.384 -3.415 1.042 1.00 0.00 C ATOM 153 CD1 LEU A 9 -55.336 -2.670 1.964 1.00 0.00 C ATOM 154 CD2 LEU A 9 -55.159 -4.153 -0.038 1.00 0.00 C ATOM 0 H LEU A 9 -52.972 -2.221 -2.011 1.00 0.00 H new ATOM 0 HA LEU A 9 -55.059 -1.375 -0.361 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -52.695 -3.022 -0.218 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -52.768 -2.018 1.216 1.00 0.00 H new ATOM 0 HG LEU A 9 -53.835 -4.148 1.633 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -56.048 -3.373 2.397 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -54.769 -2.190 2.761 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -55.875 -1.912 1.395 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -55.873 -4.833 0.427 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -55.694 -3.434 -0.658 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -54.467 -4.722 -0.658 1.00 0.00 H new ATOM 166 N GLU A 10 -52.345 0.486 -0.219 1.00 0.00 N ATOM 167 CA GLU A 10 -51.841 1.785 0.208 1.00 0.00 C ATOM 168 C GLU A 10 -52.526 2.897 -0.576 1.00 0.00 C ATOM 169 O GLU A 10 -52.852 3.952 -0.026 1.00 0.00 O ATOM 170 CB GLU A 10 -50.328 1.866 0.008 1.00 0.00 C ATOM 171 CG GLU A 10 -49.555 0.799 0.762 1.00 0.00 C ATOM 172 CD GLU A 10 -49.755 0.878 2.260 1.00 0.00 C ATOM 173 OE1 GLU A 10 -49.098 1.718 2.907 1.00 0.00 O ATOM 174 OE2 GLU A 10 -50.559 0.093 2.796 1.00 0.00 O ATOM 0 H GLU A 10 -51.707 -0.037 -0.818 1.00 0.00 H new ATOM 0 HA GLU A 10 -52.061 1.907 1.269 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -50.106 1.780 -1.056 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -49.980 2.848 0.328 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -49.865 -0.185 0.410 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -48.493 0.898 0.536 1.00 0.00 H new ATOM 181 N LEU A 11 -52.737 2.646 -1.866 1.00 0.00 N ATOM 182 CA LEU A 11 -53.448 3.582 -2.740 1.00 0.00 C ATOM 183 C LEU A 11 -54.844 3.914 -2.207 1.00 0.00 C ATOM 184 O LEU A 11 -55.391 4.978 -2.501 1.00 0.00 O ATOM 185 CB LEU A 11 -53.570 3.014 -4.157 1.00 0.00 C ATOM 186 CG LEU A 11 -52.247 2.711 -4.862 1.00 0.00 C ATOM 187 CD1 LEU A 11 -52.499 2.180 -6.264 1.00 0.00 C ATOM 188 CD2 LEU A 11 -51.370 3.950 -4.919 1.00 0.00 C ATOM 0 H LEU A 11 -52.424 1.796 -2.334 1.00 0.00 H new ATOM 0 HA LEU A 11 -52.862 4.501 -2.763 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -54.156 2.096 -4.112 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -54.132 3.722 -4.766 1.00 0.00 H new ATOM 0 HG LEU A 11 -51.725 1.946 -4.288 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -51.546 1.970 -6.750 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -53.086 1.264 -6.206 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -53.045 2.925 -6.843 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -50.435 3.711 -5.425 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -51.888 4.737 -5.467 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -51.158 4.292 -3.906 1.00 0.00 H new ATOM 200 N ARG A 12 -55.422 3.003 -1.430 1.00 0.00 N ATOM 201 CA ARG A 12 -56.732 3.235 -0.830 1.00 0.00 C ATOM 202 C ARG A 12 -56.667 4.355 0.205 1.00 0.00 C ATOM 203 O ARG A 12 -57.672 5.009 0.494 1.00 0.00 O ATOM 204 CB ARG A 12 -57.275 1.955 -0.190 1.00 0.00 C ATOM 205 CG ARG A 12 -57.633 0.877 -1.199 1.00 0.00 C ATOM 206 CD ARG A 12 -58.209 -0.361 -0.525 1.00 0.00 C ATOM 207 NE ARG A 12 -59.460 -0.079 0.184 1.00 0.00 N ATOM 208 CZ ARG A 12 -60.280 -1.022 0.651 1.00 0.00 C ATOM 209 NH1 ARG A 12 -60.030 -2.303 0.416 1.00 0.00 N ATOM 210 NH2 ARG A 12 -61.369 -0.688 1.328 1.00 0.00 N ATOM 0 H ARG A 12 -55.006 2.100 -1.202 1.00 0.00 H new ATOM 0 HA ARG A 12 -57.412 3.539 -1.626 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -56.531 1.561 0.502 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -58.160 2.199 0.398 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -58.357 1.272 -1.912 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -56.744 0.601 -1.767 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -58.386 -1.131 -1.276 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -57.479 -0.762 0.178 1.00 0.00 H new ATOM 0 HE ARG A 12 -59.719 0.897 0.329 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -59.207 -2.571 -0.124 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -60.660 -3.020 0.775 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -61.584 0.295 1.495 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -61.992 -1.414 1.682 1.00 0.00 H new ATOM 224 N ASN A 13 -55.483 4.571 0.760 1.00 0.00 N ATOM 225 CA ASN A 13 -55.269 5.648 1.718 1.00 0.00 C ATOM 226 C ASN A 13 -54.891 6.923 0.979 1.00 0.00 C ATOM 227 O ASN A 13 -55.524 7.965 1.141 1.00 0.00 O ATOM 228 CB ASN A 13 -54.172 5.273 2.720 1.00 0.00 C ATOM 229 CG ASN A 13 -54.567 4.118 3.620 1.00 0.00 C ATOM 230 OD1 ASN A 13 -55.743 3.936 3.943 1.00 0.00 O ATOM 231 ND2 ASN A 13 -53.588 3.329 4.036 1.00 0.00 N ATOM 0 H ASN A 13 -54.652 4.013 0.563 1.00 0.00 H new ATOM 0 HA ASN A 13 -56.194 5.813 2.271 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -53.265 5.010 2.176 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -53.935 6.142 3.334 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -53.795 2.538 4.646 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -52.627 3.513 3.747 1.00 0.00 H new ATOM 238 N ARG A 14 -53.862 6.826 0.151 1.00 0.00 N ATOM 239 CA ARG A 14 -53.432 7.935 -0.677 1.00 0.00 C ATOM 240 C ARG A 14 -53.223 7.464 -2.106 1.00 0.00 C ATOM 241 O ARG A 14 -52.590 6.436 -2.344 1.00 0.00 O ATOM 242 CB ARG A 14 -52.149 8.575 -0.129 1.00 0.00 C ATOM 243 CG ARG A 14 -51.361 7.716 0.845 1.00 0.00 C ATOM 244 CD ARG A 14 -50.709 6.524 0.166 1.00 0.00 C ATOM 245 NE ARG A 14 -50.101 5.617 1.135 1.00 0.00 N ATOM 246 CZ ARG A 14 -48.844 5.190 1.063 1.00 0.00 C ATOM 247 NH1 ARG A 14 -48.053 5.613 0.093 1.00 0.00 N ATOM 248 NH2 ARG A 14 -48.377 4.344 1.966 1.00 0.00 N ATOM 0 H ARG A 14 -53.306 5.979 0.037 1.00 0.00 H new ATOM 0 HA ARG A 14 -54.213 8.695 -0.663 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -51.502 8.830 -0.969 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -52.412 9.510 0.366 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -50.593 8.324 1.323 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -52.025 7.363 1.634 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -51.455 5.985 -0.419 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -49.949 6.874 -0.532 1.00 0.00 H new ATOM 0 HE ARG A 14 -50.674 5.292 1.913 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -48.406 6.269 -0.604 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -47.089 5.283 0.041 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -48.982 4.018 2.720 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -47.412 4.018 1.909 1.00 0.00 H new ATOM 262 N THR A 15 -53.772 8.217 -3.045 1.00 0.00 N ATOM 263 CA THR A 15 -53.696 7.879 -4.459 1.00 0.00 C ATOM 264 C THR A 15 -52.256 7.931 -4.970 1.00 0.00 C ATOM 265 O THR A 15 -51.399 8.516 -4.310 1.00 0.00 O ATOM 266 CB THR A 15 -54.578 8.834 -5.281 1.00 0.00 C ATOM 267 OG1 THR A 15 -54.442 10.172 -4.783 1.00 0.00 O ATOM 268 CG2 THR A 15 -56.034 8.413 -5.221 1.00 0.00 C ATOM 0 H THR A 15 -54.282 9.078 -2.850 1.00 0.00 H new ATOM 0 HA THR A 15 -54.060 6.858 -4.577 1.00 0.00 H new ATOM 0 HB THR A 15 -54.249 8.795 -6.320 1.00 0.00 H new ATOM 0 HG1 THR A 15 -53.792 10.660 -5.330 1.00 0.00 H new ATOM 0 HG21 THR A 15 -56.637 9.104 -5.810 1.00 0.00 H new ATOM 0 HG22 THR A 15 -56.138 7.406 -5.624 1.00 0.00 H new ATOM 0 HG23 THR A 15 -56.374 8.426 -4.186 1.00 0.00 H new ATOM 276 N PRO A 16 -51.966 7.317 -6.137 1.00 0.00 N ATOM 277 CA PRO A 16 -50.609 7.249 -6.701 1.00 0.00 C ATOM 278 C PRO A 16 -49.866 8.587 -6.644 1.00 0.00 C ATOM 279 O PRO A 16 -48.678 8.635 -6.314 1.00 0.00 O ATOM 280 CB PRO A 16 -50.833 6.824 -8.161 1.00 0.00 C ATOM 281 CG PRO A 16 -52.316 6.769 -8.359 1.00 0.00 C ATOM 282 CD PRO A 16 -52.927 6.620 -6.997 1.00 0.00 C ATOM 0 HA PRO A 16 -49.984 6.559 -6.134 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -50.375 7.536 -8.848 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -50.378 5.853 -8.358 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -52.675 7.675 -8.847 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -52.590 5.931 -9.000 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -53.918 7.071 -6.946 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -53.038 5.573 -6.715 1.00 0.00 H new ATOM 290 N SER A 17 -50.582 9.666 -6.939 1.00 0.00 N ATOM 291 CA SER A 17 -50.009 11.005 -6.946 1.00 0.00 C ATOM 292 C SER A 17 -49.490 11.403 -5.566 1.00 0.00 C ATOM 293 O SER A 17 -48.528 12.160 -5.451 1.00 0.00 O ATOM 294 CB SER A 17 -51.068 12.008 -7.408 1.00 0.00 C ATOM 295 OG SER A 17 -52.278 11.833 -6.685 1.00 0.00 O ATOM 0 H SER A 17 -51.573 9.637 -7.179 1.00 0.00 H new ATOM 0 HA SER A 17 -49.163 11.009 -7.634 1.00 0.00 H new ATOM 0 HB2 SER A 17 -50.699 13.024 -7.268 1.00 0.00 H new ATOM 0 HB3 SER A 17 -51.255 11.881 -8.474 1.00 0.00 H new ATOM 0 HG SER A 17 -52.188 12.233 -5.795 1.00 0.00 H new ATOM 301 N ASP A 18 -50.125 10.873 -4.528 1.00 0.00 N ATOM 302 CA ASP A 18 -49.828 11.256 -3.154 1.00 0.00 C ATOM 303 C ASP A 18 -49.088 10.148 -2.417 1.00 0.00 C ATOM 304 O ASP A 18 -48.997 10.158 -1.189 1.00 0.00 O ATOM 305 CB ASP A 18 -51.121 11.608 -2.412 1.00 0.00 C ATOM 306 CG ASP A 18 -51.741 12.901 -2.903 1.00 0.00 C ATOM 307 OD1 ASP A 18 -52.294 12.920 -4.028 1.00 0.00 O ATOM 308 OD2 ASP A 18 -51.685 13.904 -2.162 1.00 0.00 O ATOM 0 H ASP A 18 -50.857 10.168 -4.614 1.00 0.00 H new ATOM 0 HA ASP A 18 -49.181 12.132 -3.183 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -51.838 10.796 -2.534 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -50.912 11.691 -1.345 1.00 0.00 H new ATOM 313 N VAL A 19 -48.557 9.198 -3.168 1.00 0.00 N ATOM 314 CA VAL A 19 -47.767 8.126 -2.586 1.00 0.00 C ATOM 315 C VAL A 19 -46.334 8.590 -2.364 1.00 0.00 C ATOM 316 O VAL A 19 -45.558 8.699 -3.308 1.00 0.00 O ATOM 317 CB VAL A 19 -47.769 6.861 -3.474 1.00 0.00 C ATOM 318 CG1 VAL A 19 -46.818 5.803 -2.927 1.00 0.00 C ATOM 319 CG2 VAL A 19 -49.172 6.296 -3.585 1.00 0.00 C ATOM 0 H VAL A 19 -48.658 9.147 -4.182 1.00 0.00 H new ATOM 0 HA VAL A 19 -48.224 7.868 -1.631 1.00 0.00 H new ATOM 0 HB VAL A 19 -47.423 7.148 -4.467 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -46.841 4.925 -3.572 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -45.805 6.205 -2.897 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -47.127 5.522 -1.920 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -49.157 5.406 -4.213 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -49.538 6.034 -2.592 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -49.831 7.042 -4.029 1.00 0.00 H new ATOM 329 N LYS A 20 -46.002 8.875 -1.114 1.00 0.00 N ATOM 330 CA LYS A 20 -44.658 9.311 -0.761 1.00 0.00 C ATOM 331 C LYS A 20 -43.743 8.101 -0.591 1.00 0.00 C ATOM 332 O LYS A 20 -42.621 8.073 -1.102 1.00 0.00 O ATOM 333 CB LYS A 20 -44.695 10.134 0.531 1.00 0.00 C ATOM 334 CG LYS A 20 -43.361 10.760 0.911 1.00 0.00 C ATOM 335 CD LYS A 20 -43.465 11.503 2.234 1.00 0.00 C ATOM 336 CE LYS A 20 -42.171 12.222 2.590 1.00 0.00 C ATOM 337 NZ LYS A 20 -41.816 13.275 1.602 1.00 0.00 N ATOM 0 H LYS A 20 -46.646 8.812 -0.325 1.00 0.00 H new ATOM 0 HA LYS A 20 -44.266 9.936 -1.563 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -45.437 10.925 0.423 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -45.028 9.493 1.347 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -42.599 9.984 0.984 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -43.042 11.447 0.128 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -44.278 12.227 2.180 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -43.718 10.798 3.026 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -42.269 12.673 3.578 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -41.360 11.496 2.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -41.335 14.059 2.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -41.183 12.875 0.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -42.681 13.629 1.146 1.00 0.00 H new ATOM 351 N GLU A 21 -44.236 7.098 0.129 1.00 0.00 N ATOM 352 CA GLU A 21 -43.484 5.871 0.350 1.00 0.00 C ATOM 353 C GLU A 21 -44.386 4.657 0.151 1.00 0.00 C ATOM 354 O GLU A 21 -45.566 4.685 0.508 1.00 0.00 O ATOM 355 CB GLU A 21 -42.886 5.844 1.761 1.00 0.00 C ATOM 356 CG GLU A 21 -42.071 7.078 2.114 1.00 0.00 C ATOM 357 CD GLU A 21 -41.478 7.004 3.503 1.00 0.00 C ATOM 358 OE1 GLU A 21 -42.237 6.779 4.466 1.00 0.00 O ATOM 359 OE2 GLU A 21 -40.246 7.160 3.639 1.00 0.00 O ATOM 0 H GLU A 21 -45.156 7.113 0.570 1.00 0.00 H new ATOM 0 HA GLU A 21 -42.670 5.838 -0.374 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -43.694 5.736 2.484 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -42.252 4.963 1.858 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -41.269 7.200 1.386 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -42.705 7.961 2.040 1.00 0.00 H new ATOM 366 N LEU A 22 -43.833 3.607 -0.433 1.00 0.00 N ATOM 367 CA LEU A 22 -44.556 2.360 -0.656 1.00 0.00 C ATOM 368 C LEU A 22 -43.563 1.211 -0.737 1.00 0.00 C ATOM 369 O LEU A 22 -42.587 1.283 -1.479 1.00 0.00 O ATOM 370 CB LEU A 22 -45.391 2.440 -1.943 1.00 0.00 C ATOM 371 CG LEU A 22 -45.922 1.106 -2.470 1.00 0.00 C ATOM 372 CD1 LEU A 22 -46.933 0.507 -1.504 1.00 0.00 C ATOM 373 CD2 LEU A 22 -46.541 1.297 -3.846 1.00 0.00 C ATOM 0 H LEU A 22 -42.869 3.592 -0.767 1.00 0.00 H new ATOM 0 HA LEU A 22 -45.238 2.189 0.177 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -46.238 3.103 -1.765 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -44.783 2.902 -2.721 1.00 0.00 H new ATOM 0 HG LEU A 22 -45.087 0.410 -2.556 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -47.297 -0.441 -1.900 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -46.457 0.338 -0.538 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -47.770 1.194 -1.381 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -46.916 0.341 -4.212 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -47.364 2.008 -3.779 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -45.787 1.679 -4.534 1.00 0.00 H new ATOM 385 N VAL A 23 -43.791 0.162 0.037 1.00 0.00 N ATOM 386 CA VAL A 23 -42.852 -0.950 0.085 1.00 0.00 C ATOM 387 C VAL A 23 -43.552 -2.295 -0.092 1.00 0.00 C ATOM 388 O VAL A 23 -44.633 -2.526 0.451 1.00 0.00 O ATOM 389 CB VAL A 23 -42.057 -0.966 1.408 1.00 0.00 C ATOM 390 CG1 VAL A 23 -41.007 -2.062 1.378 1.00 0.00 C ATOM 391 CG2 VAL A 23 -41.410 0.385 1.676 1.00 0.00 C ATOM 0 H VAL A 23 -44.610 0.056 0.636 1.00 0.00 H new ATOM 0 HA VAL A 23 -42.162 -0.800 -0.745 1.00 0.00 H new ATOM 0 HB VAL A 23 -42.755 -1.170 2.220 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -40.454 -2.062 2.317 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -41.493 -3.028 1.244 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -40.319 -1.884 0.552 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -40.857 0.344 2.614 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -40.727 0.629 0.862 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -42.182 1.151 1.743 1.00 0.00 H new ATOM 401 N LEU A 24 -42.930 -3.166 -0.877 1.00 0.00 N ATOM 402 CA LEU A 24 -43.399 -4.528 -1.069 1.00 0.00 C ATOM 403 C LEU A 24 -42.482 -5.493 -0.322 1.00 0.00 C ATOM 404 O LEU A 24 -41.379 -5.786 -0.784 1.00 0.00 O ATOM 405 CB LEU A 24 -43.403 -4.891 -2.563 1.00 0.00 C ATOM 406 CG LEU A 24 -44.442 -4.184 -3.448 1.00 0.00 C ATOM 407 CD1 LEU A 24 -45.848 -4.440 -2.936 1.00 0.00 C ATOM 408 CD2 LEU A 24 -44.168 -2.689 -3.557 1.00 0.00 C ATOM 0 H LEU A 24 -42.083 -2.944 -1.400 1.00 0.00 H new ATOM 0 HA LEU A 24 -44.415 -4.604 -0.682 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -42.413 -4.678 -2.966 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -43.559 -5.966 -2.650 1.00 0.00 H new ATOM 0 HG LEU A 24 -44.358 -4.604 -4.450 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -46.567 -3.930 -3.577 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -46.049 -5.511 -2.945 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -45.939 -4.063 -1.917 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -44.924 -2.226 -4.191 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -44.201 -2.240 -2.564 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -43.182 -2.531 -3.994 1.00 0.00 H new ATOM 420 N ASP A 25 -42.922 -5.973 0.829 1.00 0.00 N ATOM 421 CA ASP A 25 -42.104 -6.879 1.632 1.00 0.00 C ATOM 422 C ASP A 25 -42.600 -8.307 1.501 1.00 0.00 C ATOM 423 O ASP A 25 -43.701 -8.621 1.958 1.00 0.00 O ATOM 424 CB ASP A 25 -42.139 -6.491 3.112 1.00 0.00 C ATOM 425 CG ASP A 25 -41.729 -5.059 3.365 1.00 0.00 C ATOM 426 OD1 ASP A 25 -40.521 -4.808 3.566 1.00 0.00 O ATOM 427 OD2 ASP A 25 -42.617 -4.177 3.384 1.00 0.00 O ATOM 0 H ASP A 25 -43.834 -5.755 1.230 1.00 0.00 H new ATOM 0 HA ASP A 25 -41.082 -6.803 1.260 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -43.147 -6.646 3.497 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -41.478 -7.155 3.670 1.00 0.00 H new ATOM 432 N ASN A 26 -41.783 -9.166 0.892 1.00 0.00 N ATOM 433 CA ASN A 26 -42.118 -10.582 0.746 1.00 0.00 C ATOM 434 C ASN A 26 -43.502 -10.726 0.114 1.00 0.00 C ATOM 435 O ASN A 26 -44.423 -11.308 0.688 1.00 0.00 O ATOM 436 CB ASN A 26 -42.044 -11.270 2.117 1.00 0.00 C ATOM 437 CG ASN A 26 -42.389 -12.744 2.083 1.00 0.00 C ATOM 438 OD1 ASN A 26 -42.214 -13.422 1.071 1.00 0.00 O ATOM 439 ND2 ASN A 26 -42.880 -13.250 3.202 1.00 0.00 N ATOM 0 H ASN A 26 -40.882 -8.905 0.491 1.00 0.00 H new ATOM 0 HA ASN A 26 -41.401 -11.068 0.085 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -41.037 -11.152 2.518 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -42.722 -10.764 2.804 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -43.129 -14.238 3.249 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -43.009 -12.652 4.018 1.00 0.00 H new ATOM 446 N CYS A 27 -43.641 -10.172 -1.073 1.00 0.00 N ATOM 447 CA CYS A 27 -44.927 -10.103 -1.730 1.00 0.00 C ATOM 448 C CYS A 27 -44.867 -10.835 -3.066 1.00 0.00 C ATOM 449 O CYS A 27 -43.816 -10.879 -3.708 1.00 0.00 O ATOM 450 CB CYS A 27 -45.304 -8.635 -1.928 1.00 0.00 C ATOM 451 SG CYS A 27 -47.061 -8.343 -2.210 1.00 0.00 S ATOM 0 H CYS A 27 -42.873 -9.761 -1.604 1.00 0.00 H new ATOM 0 HA CYS A 27 -45.687 -10.585 -1.115 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -44.992 -8.072 -1.049 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -44.743 -8.240 -2.775 1.00 0.00 H new ATOM 0 HG CYS A 27 -47.693 -8.367 -1.074 1.00 0.00 H new ATOM 457 N LYS A 28 -45.990 -11.418 -3.473 1.00 0.00 N ATOM 458 CA LYS A 28 -46.045 -12.197 -4.704 1.00 0.00 C ATOM 459 C LYS A 28 -46.004 -11.281 -5.920 1.00 0.00 C ATOM 460 O LYS A 28 -46.901 -10.464 -6.126 1.00 0.00 O ATOM 461 CB LYS A 28 -47.305 -13.065 -4.724 1.00 0.00 C ATOM 462 CG LYS A 28 -47.376 -14.044 -3.560 1.00 0.00 C ATOM 463 CD LYS A 28 -48.624 -14.913 -3.618 1.00 0.00 C ATOM 464 CE LYS A 28 -48.628 -15.826 -4.837 1.00 0.00 C ATOM 465 NZ LYS A 28 -47.436 -16.713 -4.881 1.00 0.00 N ATOM 0 H LYS A 28 -46.874 -11.365 -2.968 1.00 0.00 H new ATOM 0 HA LYS A 28 -45.173 -12.850 -4.742 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -48.183 -12.420 -4.702 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -47.341 -13.621 -5.661 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -46.491 -14.680 -3.568 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -47.363 -13.491 -2.621 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -48.688 -15.517 -2.713 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -49.508 -14.276 -3.639 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -49.532 -16.436 -4.829 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -48.661 -15.220 -5.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -47.598 -17.478 -5.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -46.603 -16.161 -5.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -47.272 -17.122 -3.939 1.00 0.00 H new ATOM 479 N SER A 29 -44.956 -11.422 -6.713 1.00 0.00 N ATOM 480 CA SER A 29 -44.729 -10.558 -7.861 1.00 0.00 C ATOM 481 C SER A 29 -45.557 -10.989 -9.069 1.00 0.00 C ATOM 482 O SER A 29 -45.899 -12.164 -9.220 1.00 0.00 O ATOM 483 CB SER A 29 -43.241 -10.572 -8.210 1.00 0.00 C ATOM 484 OG SER A 29 -42.712 -11.886 -8.117 1.00 0.00 O ATOM 0 H SER A 29 -44.240 -12.136 -6.581 1.00 0.00 H new ATOM 0 HA SER A 29 -45.043 -9.548 -7.598 1.00 0.00 H new ATOM 0 HB2 SER A 29 -43.096 -10.188 -9.220 1.00 0.00 H new ATOM 0 HB3 SER A 29 -42.699 -9.909 -7.536 1.00 0.00 H new ATOM 0 HG SER A 29 -42.160 -11.960 -7.311 1.00 0.00 H new ATOM 490 N ILE A 30 -45.882 -10.022 -9.915 1.00 0.00 N ATOM 491 CA ILE A 30 -46.572 -10.297 -11.165 1.00 0.00 C ATOM 492 C ILE A 30 -45.531 -10.581 -12.246 1.00 0.00 C ATOM 493 O ILE A 30 -44.399 -10.100 -12.162 1.00 0.00 O ATOM 494 CB ILE A 30 -47.489 -9.119 -11.602 1.00 0.00 C ATOM 495 CG1 ILE A 30 -48.522 -8.778 -10.517 1.00 0.00 C ATOM 496 CG2 ILE A 30 -48.208 -9.453 -12.904 1.00 0.00 C ATOM 497 CD1 ILE A 30 -47.980 -7.939 -9.376 1.00 0.00 C ATOM 0 H ILE A 30 -45.677 -9.035 -9.756 1.00 0.00 H new ATOM 0 HA ILE A 30 -47.217 -11.163 -11.018 1.00 0.00 H new ATOM 0 HB ILE A 30 -46.850 -8.249 -11.755 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -49.354 -8.247 -10.979 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -48.923 -9.706 -10.110 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -48.844 -8.617 -13.193 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -47.474 -9.638 -13.688 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -48.821 -10.343 -12.763 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -48.776 -7.746 -8.657 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -47.168 -8.475 -8.884 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -47.606 -6.993 -9.766 1.00 0.00 H new ATOM 509 N GLU A 31 -45.914 -11.364 -13.249 1.00 0.00 N ATOM 510 CA GLU A 31 -44.980 -11.863 -14.254 1.00 0.00 C ATOM 511 C GLU A 31 -44.447 -10.749 -15.158 1.00 0.00 C ATOM 512 O GLU A 31 -44.975 -10.507 -16.245 1.00 0.00 O ATOM 513 CB GLU A 31 -45.654 -12.936 -15.108 1.00 0.00 C ATOM 514 CG GLU A 31 -46.706 -13.741 -14.363 1.00 0.00 C ATOM 515 CD GLU A 31 -47.029 -15.050 -15.051 1.00 0.00 C ATOM 516 OE1 GLU A 31 -47.611 -15.023 -16.155 1.00 0.00 O ATOM 517 OE2 GLU A 31 -46.696 -16.115 -14.494 1.00 0.00 O ATOM 0 H GLU A 31 -46.877 -11.670 -13.389 1.00 0.00 H new ATOM 0 HA GLU A 31 -44.131 -12.289 -13.719 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -46.118 -12.461 -15.972 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -44.892 -13.616 -15.489 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -46.355 -13.943 -13.351 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -47.616 -13.148 -14.272 1.00 0.00 H new ATOM 524 N GLY A 32 -43.410 -10.065 -14.694 1.00 0.00 N ATOM 525 CA GLY A 32 -42.704 -9.115 -15.534 1.00 0.00 C ATOM 526 C GLY A 32 -43.223 -7.696 -15.408 1.00 0.00 C ATOM 527 O GLY A 32 -42.636 -6.767 -15.960 1.00 0.00 O ATOM 0 H GLY A 32 -43.043 -10.151 -13.746 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -41.645 -9.131 -15.276 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -42.784 -9.432 -16.574 1.00 0.00 H new ATOM 531 N LYS A 33 -44.310 -7.512 -14.676 1.00 0.00 N ATOM 532 CA LYS A 33 -44.914 -6.195 -14.553 1.00 0.00 C ATOM 533 C LYS A 33 -45.130 -5.852 -13.091 1.00 0.00 C ATOM 534 O LYS A 33 -45.456 -6.720 -12.280 1.00 0.00 O ATOM 535 CB LYS A 33 -46.248 -6.149 -15.302 1.00 0.00 C ATOM 536 CG LYS A 33 -46.572 -4.780 -15.880 1.00 0.00 C ATOM 537 CD LYS A 33 -47.707 -4.857 -16.887 1.00 0.00 C ATOM 538 CE LYS A 33 -48.020 -3.492 -17.475 1.00 0.00 C ATOM 539 NZ LYS A 33 -49.024 -3.576 -18.565 1.00 0.00 N ATOM 0 H LYS A 33 -44.789 -8.251 -14.162 1.00 0.00 H new ATOM 0 HA LYS A 33 -44.238 -5.462 -14.993 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -46.227 -6.880 -16.110 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -47.047 -6.447 -14.623 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -46.844 -4.099 -15.074 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -45.685 -4.367 -16.360 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -47.439 -5.547 -17.687 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -48.597 -5.260 -16.404 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -48.392 -2.835 -16.689 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -47.104 -3.043 -17.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -49.210 -2.624 -18.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -48.659 -4.183 -19.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -49.907 -3.980 -18.193 1.00 0.00 H new ATOM 553 N ILE A 34 -44.938 -4.583 -12.761 1.00 0.00 N ATOM 554 CA ILE A 34 -45.117 -4.118 -11.397 1.00 0.00 C ATOM 555 C ILE A 34 -46.600 -3.898 -11.120 1.00 0.00 C ATOM 556 O ILE A 34 -47.045 -4.004 -9.975 1.00 0.00 O ATOM 557 CB ILE A 34 -44.339 -2.807 -11.136 1.00 0.00 C ATOM 558 CG1 ILE A 34 -42.884 -2.933 -11.609 1.00 0.00 C ATOM 559 CG2 ILE A 34 -44.385 -2.447 -9.656 1.00 0.00 C ATOM 560 CD1 ILE A 34 -42.096 -4.025 -10.912 1.00 0.00 C ATOM 0 H ILE A 34 -44.658 -3.858 -13.421 1.00 0.00 H new ATOM 0 HA ILE A 34 -44.723 -4.882 -10.727 1.00 0.00 H new ATOM 0 HB ILE A 34 -44.816 -2.009 -11.705 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -42.878 -3.125 -12.682 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -42.379 -1.980 -11.453 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -43.833 -1.522 -9.489 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -45.421 -2.312 -9.346 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -43.934 -3.249 -9.072 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -41.079 -4.047 -11.304 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -42.068 -3.826 -9.841 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -42.574 -4.988 -11.089 1.00 0.00 H new ATOM 572 N GLU A 35 -47.345 -3.581 -12.189 1.00 0.00 N ATOM 573 CA GLU A 35 -48.808 -3.435 -12.145 1.00 0.00 C ATOM 574 C GLU A 35 -49.252 -2.185 -11.389 1.00 0.00 C ATOM 575 O GLU A 35 -50.002 -1.363 -11.913 1.00 0.00 O ATOM 576 CB GLU A 35 -49.460 -4.678 -11.530 1.00 0.00 C ATOM 577 CG GLU A 35 -49.513 -5.869 -12.469 1.00 0.00 C ATOM 578 CD GLU A 35 -50.517 -5.672 -13.584 1.00 0.00 C ATOM 579 OE1 GLU A 35 -51.714 -5.949 -13.362 1.00 0.00 O ATOM 580 OE2 GLU A 35 -50.121 -5.237 -14.682 1.00 0.00 O ATOM 0 H GLU A 35 -46.947 -3.418 -13.114 1.00 0.00 H new ATOM 0 HA GLU A 35 -49.140 -3.326 -13.178 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -48.910 -4.959 -10.632 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -50.474 -4.428 -11.217 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -48.525 -6.036 -12.897 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -49.771 -6.764 -11.904 1.00 0.00 H new ATOM 587 N GLY A 36 -48.790 -2.061 -10.164 1.00 0.00 N ATOM 588 CA GLY A 36 -49.212 -0.972 -9.304 1.00 0.00 C ATOM 589 C GLY A 36 -48.491 0.329 -9.596 1.00 0.00 C ATOM 590 O GLY A 36 -49.115 1.389 -9.650 1.00 0.00 O ATOM 0 H GLY A 36 -48.120 -2.702 -9.738 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -50.285 -0.820 -9.420 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -49.040 -1.250 -8.264 1.00 0.00 H new ATOM 594 N LEU A 37 -47.177 0.251 -9.776 1.00 0.00 N ATOM 595 CA LEU A 37 -46.372 1.437 -10.049 1.00 0.00 C ATOM 596 C LEU A 37 -46.637 1.967 -11.451 1.00 0.00 C ATOM 597 O LEU A 37 -46.263 1.346 -12.448 1.00 0.00 O ATOM 598 CB LEU A 37 -44.876 1.143 -9.877 1.00 0.00 C ATOM 599 CG LEU A 37 -44.307 1.369 -8.471 1.00 0.00 C ATOM 600 CD1 LEU A 37 -44.884 0.378 -7.469 1.00 0.00 C ATOM 601 CD2 LEU A 37 -42.791 1.271 -8.503 1.00 0.00 C ATOM 0 H LEU A 37 -46.647 -0.620 -9.738 1.00 0.00 H new ATOM 0 HA LEU A 37 -46.662 2.200 -9.326 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -44.694 0.106 -10.159 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -44.320 1.766 -10.578 1.00 0.00 H new ATOM 0 HG LEU A 37 -44.594 2.369 -8.146 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -44.459 0.568 -6.484 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -45.967 0.494 -7.425 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -44.640 -0.638 -7.780 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -42.395 1.433 -7.501 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -42.498 0.282 -8.854 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -42.392 2.028 -9.178 1.00 0.00 H new ATOM 613 N THR A 38 -47.296 3.110 -11.517 1.00 0.00 N ATOM 614 CA THR A 38 -47.585 3.760 -12.779 1.00 0.00 C ATOM 615 C THR A 38 -46.888 5.117 -12.850 1.00 0.00 C ATOM 616 O THR A 38 -46.263 5.552 -11.877 1.00 0.00 O ATOM 617 CB THR A 38 -49.107 3.937 -12.961 1.00 0.00 C ATOM 618 OG1 THR A 38 -49.673 4.602 -11.820 1.00 0.00 O ATOM 619 CG2 THR A 38 -49.782 2.586 -13.153 1.00 0.00 C ATOM 0 H THR A 38 -47.644 3.611 -10.699 1.00 0.00 H new ATOM 0 HA THR A 38 -47.209 3.128 -13.584 1.00 0.00 H new ATOM 0 HB THR A 38 -49.275 4.546 -13.849 1.00 0.00 H new ATOM 0 HG1 THR A 38 -50.412 5.176 -12.110 1.00 0.00 H new ATOM 0 HG21 THR A 38 -50.855 2.730 -13.280 1.00 0.00 H new ATOM 0 HG22 THR A 38 -49.374 2.098 -14.038 1.00 0.00 H new ATOM 0 HG23 THR A 38 -49.601 1.961 -12.278 1.00 0.00 H new ATOM 627 N ASP A 39 -46.987 5.775 -14.005 1.00 0.00 N ATOM 628 CA ASP A 39 -46.381 7.094 -14.220 1.00 0.00 C ATOM 629 C ASP A 39 -47.174 8.177 -13.471 1.00 0.00 C ATOM 630 O ASP A 39 -47.537 9.211 -14.022 1.00 0.00 O ATOM 631 CB ASP A 39 -46.324 7.388 -15.733 1.00 0.00 C ATOM 632 CG ASP A 39 -45.569 8.655 -16.091 1.00 0.00 C ATOM 633 OD1 ASP A 39 -44.330 8.587 -16.220 1.00 0.00 O ATOM 634 OD2 ASP A 39 -46.210 9.712 -16.284 1.00 0.00 O ATOM 0 H ASP A 39 -47.487 5.413 -14.817 1.00 0.00 H new ATOM 0 HA ASP A 39 -45.365 7.098 -13.825 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -45.855 6.544 -16.239 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -47.342 7.464 -16.116 1.00 0.00 H new ATOM 639 N GLU A 40 -47.463 7.908 -12.207 1.00 0.00 N ATOM 640 CA GLU A 40 -48.220 8.831 -11.373 1.00 0.00 C ATOM 641 C GLU A 40 -47.592 8.964 -9.989 1.00 0.00 C ATOM 642 O GLU A 40 -47.977 9.831 -9.206 1.00 0.00 O ATOM 643 CB GLU A 40 -49.658 8.339 -11.238 1.00 0.00 C ATOM 644 CG GLU A 40 -50.379 8.207 -12.565 1.00 0.00 C ATOM 645 CD GLU A 40 -51.701 7.497 -12.427 1.00 0.00 C ATOM 646 OE1 GLU A 40 -52.713 8.169 -12.140 1.00 0.00 O ATOM 647 OE2 GLU A 40 -51.732 6.259 -12.598 1.00 0.00 O ATOM 0 H GLU A 40 -47.182 7.050 -11.732 1.00 0.00 H new ATOM 0 HA GLU A 40 -48.208 9.811 -11.850 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -49.657 7.371 -10.736 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -50.211 9.028 -10.600 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -50.543 9.198 -12.987 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -49.748 7.662 -13.267 1.00 0.00 H new ATOM 654 N PHE A 41 -46.627 8.102 -9.692 1.00 0.00 N ATOM 655 CA PHE A 41 -45.962 8.111 -8.396 1.00 0.00 C ATOM 656 C PHE A 41 -44.905 9.206 -8.351 1.00 0.00 C ATOM 657 O PHE A 41 -43.706 8.930 -8.327 1.00 0.00 O ATOM 658 CB PHE A 41 -45.322 6.749 -8.114 1.00 0.00 C ATOM 659 CG PHE A 41 -46.304 5.654 -7.794 1.00 0.00 C ATOM 660 CD1 PHE A 41 -47.257 5.254 -8.718 1.00 0.00 C ATOM 661 CD2 PHE A 41 -46.261 5.018 -6.566 1.00 0.00 C ATOM 662 CE1 PHE A 41 -48.147 4.241 -8.421 1.00 0.00 C ATOM 663 CE2 PHE A 41 -47.149 4.005 -6.264 1.00 0.00 C ATOM 664 CZ PHE A 41 -48.093 3.616 -7.191 1.00 0.00 C ATOM 0 H PHE A 41 -46.287 7.386 -10.334 1.00 0.00 H new ATOM 0 HA PHE A 41 -46.708 8.312 -7.627 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -44.734 6.451 -8.982 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -44.628 6.853 -7.280 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -47.304 5.740 -9.681 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -45.524 5.317 -5.835 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -48.884 3.938 -9.150 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -47.104 3.517 -5.302 1.00 0.00 H new ATOM 0 HZ PHE A 41 -48.789 2.824 -6.955 1.00 0.00 H new ATOM 674 N GLU A 42 -45.364 10.450 -8.356 1.00 0.00 N ATOM 675 CA GLU A 42 -44.471 11.601 -8.346 1.00 0.00 C ATOM 676 C GLU A 42 -43.739 11.713 -7.022 1.00 0.00 C ATOM 677 O GLU A 42 -42.515 11.784 -6.981 1.00 0.00 O ATOM 678 CB GLU A 42 -45.253 12.888 -8.584 1.00 0.00 C ATOM 679 CG GLU A 42 -45.953 12.951 -9.925 1.00 0.00 C ATOM 680 CD GLU A 42 -46.781 14.204 -10.064 1.00 0.00 C ATOM 681 OE1 GLU A 42 -46.198 15.285 -10.279 1.00 0.00 O ATOM 682 OE2 GLU A 42 -48.021 14.117 -9.926 1.00 0.00 O ATOM 0 H GLU A 42 -46.356 10.689 -8.367 1.00 0.00 H new ATOM 0 HA GLU A 42 -43.745 11.457 -9.147 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -45.995 13.000 -7.794 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -44.571 13.734 -8.503 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -45.213 12.914 -10.724 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -46.593 12.077 -10.043 1.00 0.00 H new ATOM 689 N GLU A 43 -44.502 11.698 -5.939 1.00 0.00 N ATOM 690 CA GLU A 43 -43.963 11.967 -4.613 1.00 0.00 C ATOM 691 C GLU A 43 -43.292 10.730 -4.026 1.00 0.00 C ATOM 692 O GLU A 43 -42.918 10.717 -2.854 1.00 0.00 O ATOM 693 CB GLU A 43 -45.081 12.439 -3.679 1.00 0.00 C ATOM 694 CG GLU A 43 -45.965 13.525 -4.274 1.00 0.00 C ATOM 695 CD GLU A 43 -45.201 14.778 -4.643 1.00 0.00 C ATOM 696 OE1 GLU A 43 -44.996 15.637 -3.758 1.00 0.00 O ATOM 697 OE2 GLU A 43 -44.811 14.922 -5.820 1.00 0.00 O ATOM 0 H GLU A 43 -45.503 11.501 -5.953 1.00 0.00 H new ATOM 0 HA GLU A 43 -43.211 12.750 -4.709 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -45.703 11.584 -3.412 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -44.637 12.811 -2.756 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -46.461 13.135 -5.163 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -46.747 13.781 -3.559 1.00 0.00 H new ATOM 704 N LEU A 44 -43.144 9.693 -4.843 1.00 0.00 N ATOM 705 CA LEU A 44 -42.547 8.449 -4.390 1.00 0.00 C ATOM 706 C LEU A 44 -41.045 8.611 -4.232 1.00 0.00 C ATOM 707 O LEU A 44 -40.302 8.618 -5.212 1.00 0.00 O ATOM 708 CB LEU A 44 -42.845 7.315 -5.370 1.00 0.00 C ATOM 709 CG LEU A 44 -42.312 5.945 -4.952 1.00 0.00 C ATOM 710 CD1 LEU A 44 -43.029 5.444 -3.708 1.00 0.00 C ATOM 711 CD2 LEU A 44 -42.447 4.951 -6.090 1.00 0.00 C ATOM 0 H LEU A 44 -43.430 9.692 -5.822 1.00 0.00 H new ATOM 0 HA LEU A 44 -42.983 8.197 -3.423 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -43.925 7.243 -5.502 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -42.421 7.573 -6.341 1.00 0.00 H new ATOM 0 HG LEU A 44 -41.254 6.048 -4.713 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -42.634 4.467 -3.429 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -42.872 6.147 -2.890 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -44.096 5.358 -3.913 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -42.062 3.981 -5.774 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -43.497 4.853 -6.365 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -41.878 5.304 -6.951 1.00 0.00 H new ATOM 723 N GLU A 45 -40.607 8.749 -2.995 1.00 0.00 N ATOM 724 CA GLU A 45 -39.198 8.929 -2.711 1.00 0.00 C ATOM 725 C GLU A 45 -38.571 7.629 -2.228 1.00 0.00 C ATOM 726 O GLU A 45 -37.377 7.393 -2.423 1.00 0.00 O ATOM 727 CB GLU A 45 -39.002 10.010 -1.650 1.00 0.00 C ATOM 728 CG GLU A 45 -39.502 11.382 -2.059 1.00 0.00 C ATOM 729 CD GLU A 45 -39.114 12.443 -1.056 1.00 0.00 C ATOM 730 OE1 GLU A 45 -37.996 12.992 -1.170 1.00 0.00 O ATOM 731 OE2 GLU A 45 -39.908 12.717 -0.133 1.00 0.00 O ATOM 0 H GLU A 45 -41.208 8.740 -2.171 1.00 0.00 H new ATOM 0 HA GLU A 45 -38.708 9.236 -3.635 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -39.516 9.706 -0.738 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -37.941 10.079 -1.410 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -39.095 11.640 -3.037 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -40.587 11.358 -2.161 1.00 0.00 H new ATOM 738 N PHE A 46 -39.380 6.781 -1.613 1.00 0.00 N ATOM 739 CA PHE A 46 -38.869 5.578 -0.974 1.00 0.00 C ATOM 740 C PHE A 46 -39.697 4.360 -1.354 1.00 0.00 C ATOM 741 O PHE A 46 -40.905 4.311 -1.102 1.00 0.00 O ATOM 742 CB PHE A 46 -38.858 5.756 0.548 1.00 0.00 C ATOM 743 CG PHE A 46 -38.403 4.539 1.299 1.00 0.00 C ATOM 744 CD1 PHE A 46 -37.081 4.133 1.254 1.00 0.00 C ATOM 745 CD2 PHE A 46 -39.302 3.799 2.051 1.00 0.00 C ATOM 746 CE1 PHE A 46 -36.662 3.011 1.942 1.00 0.00 C ATOM 747 CE2 PHE A 46 -38.887 2.677 2.742 1.00 0.00 C ATOM 748 CZ PHE A 46 -37.565 2.282 2.688 1.00 0.00 C ATOM 0 H PHE A 46 -40.390 6.902 -1.543 1.00 0.00 H new ATOM 0 HA PHE A 46 -37.849 5.415 -1.323 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -38.206 6.592 0.802 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -39.862 6.022 0.880 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -36.368 4.700 0.674 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -40.337 4.103 2.097 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -35.627 2.704 1.896 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -39.597 2.109 3.325 1.00 0.00 H new ATOM 0 HZ PHE A 46 -37.239 1.405 3.228 1.00 0.00 H new ATOM 758 N LEU A 47 -39.045 3.388 -1.969 1.00 0.00 N ATOM 759 CA LEU A 47 -39.689 2.133 -2.301 1.00 0.00 C ATOM 760 C LEU A 47 -38.697 0.993 -2.180 1.00 0.00 C ATOM 761 O LEU A 47 -37.557 1.096 -2.633 1.00 0.00 O ATOM 762 CB LEU A 47 -40.273 2.182 -3.717 1.00 0.00 C ATOM 763 CG LEU A 47 -41.109 0.964 -4.134 1.00 0.00 C ATOM 764 CD1 LEU A 47 -42.104 1.366 -5.199 1.00 0.00 C ATOM 765 CD2 LEU A 47 -40.227 -0.165 -4.655 1.00 0.00 C ATOM 0 H LEU A 47 -38.066 3.447 -2.249 1.00 0.00 H new ATOM 0 HA LEU A 47 -40.507 1.967 -1.600 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -40.895 3.073 -3.803 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -39.452 2.296 -4.425 1.00 0.00 H new ATOM 0 HG LEU A 47 -41.638 0.601 -3.253 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -42.695 0.498 -5.491 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -42.765 2.139 -4.806 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -41.571 1.751 -6.068 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -40.851 -1.012 -4.941 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -39.666 0.182 -5.523 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -39.532 -0.474 -3.874 1.00 0.00 H new ATOM 777 N SER A 48 -39.135 -0.090 -1.564 1.00 0.00 N ATOM 778 CA SER A 48 -38.324 -1.285 -1.473 1.00 0.00 C ATOM 779 C SER A 48 -39.135 -2.499 -1.889 1.00 0.00 C ATOM 780 O SER A 48 -40.356 -2.533 -1.732 1.00 0.00 O ATOM 781 CB SER A 48 -37.791 -1.473 -0.056 1.00 0.00 C ATOM 782 OG SER A 48 -37.081 -0.323 0.374 1.00 0.00 O ATOM 0 H SER A 48 -40.050 -0.164 -1.119 1.00 0.00 H new ATOM 0 HA SER A 48 -37.475 -1.174 -2.147 1.00 0.00 H new ATOM 0 HB2 SER A 48 -38.619 -1.670 0.625 1.00 0.00 H new ATOM 0 HB3 SER A 48 -37.136 -2.344 -0.022 1.00 0.00 H new ATOM 0 HG SER A 48 -36.320 -0.596 0.928 1.00 0.00 H new ATOM 788 N THR A 49 -38.454 -3.478 -2.445 1.00 0.00 N ATOM 789 CA THR A 49 -39.083 -4.722 -2.830 1.00 0.00 C ATOM 790 C THR A 49 -38.332 -5.900 -2.221 1.00 0.00 C ATOM 791 O THR A 49 -37.656 -6.651 -2.917 1.00 0.00 O ATOM 792 CB THR A 49 -39.135 -4.864 -4.358 1.00 0.00 C ATOM 793 OG1 THR A 49 -37.869 -4.515 -4.937 1.00 0.00 O ATOM 794 CG2 THR A 49 -40.235 -3.998 -4.959 1.00 0.00 C ATOM 0 H THR A 49 -37.454 -3.434 -2.642 1.00 0.00 H new ATOM 0 HA THR A 49 -40.106 -4.716 -2.453 1.00 0.00 H new ATOM 0 HB THR A 49 -39.359 -5.906 -4.585 1.00 0.00 H new ATOM 0 HG1 THR A 49 -37.472 -3.774 -4.433 1.00 0.00 H new ATOM 0 HG21 THR A 49 -40.245 -4.122 -6.042 1.00 0.00 H new ATOM 0 HG22 THR A 49 -41.200 -4.300 -4.551 1.00 0.00 H new ATOM 0 HG23 THR A 49 -40.049 -2.952 -4.715 1.00 0.00 H new ATOM 802 N ILE A 50 -38.459 -6.047 -0.912 1.00 0.00 N ATOM 803 CA ILE A 50 -37.700 -7.044 -0.170 1.00 0.00 C ATOM 804 C ILE A 50 -38.130 -8.463 -0.547 1.00 0.00 C ATOM 805 O ILE A 50 -39.167 -8.945 -0.089 1.00 0.00 O ATOM 806 CB ILE A 50 -37.858 -6.840 1.352 1.00 0.00 C ATOM 807 CG1 ILE A 50 -37.525 -5.393 1.738 1.00 0.00 C ATOM 808 CG2 ILE A 50 -36.968 -7.808 2.122 1.00 0.00 C ATOM 809 CD1 ILE A 50 -36.107 -4.976 1.401 1.00 0.00 C ATOM 0 H ILE A 50 -39.086 -5.484 -0.337 1.00 0.00 H new ATOM 0 HA ILE A 50 -36.651 -6.916 -0.437 1.00 0.00 H new ATOM 0 HB ILE A 50 -38.896 -7.042 1.615 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -38.220 -4.723 1.231 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -37.685 -5.267 2.809 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -37.095 -7.646 3.192 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -37.245 -8.833 1.874 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -35.926 -7.638 1.851 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -35.950 -3.941 1.705 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -35.403 -5.620 1.929 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -35.947 -5.067 0.327 1.00 0.00 H new ATOM 821 N ASN A 51 -37.321 -9.104 -1.394 1.00 0.00 N ATOM 822 CA ASN A 51 -37.558 -10.475 -1.856 1.00 0.00 C ATOM 823 C ASN A 51 -38.985 -10.657 -2.369 1.00 0.00 C ATOM 824 O ASN A 51 -39.798 -11.359 -1.764 1.00 0.00 O ATOM 825 CB ASN A 51 -37.256 -11.494 -0.747 1.00 0.00 C ATOM 826 CG ASN A 51 -37.299 -12.935 -1.244 1.00 0.00 C ATOM 827 OD1 ASN A 51 -37.041 -13.214 -2.416 1.00 0.00 O ATOM 828 ND2 ASN A 51 -37.633 -13.861 -0.361 1.00 0.00 N ATOM 0 H ASN A 51 -36.476 -8.683 -1.782 1.00 0.00 H new ATOM 0 HA ASN A 51 -36.876 -10.656 -2.687 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -36.271 -11.288 -0.328 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -37.978 -11.371 0.060 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -37.683 -14.840 -0.643 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -37.841 -13.596 0.602 1.00 0.00 H new ATOM 835 N VAL A 52 -39.299 -10.014 -3.482 1.00 0.00 N ATOM 836 CA VAL A 52 -40.607 -10.178 -4.090 1.00 0.00 C ATOM 837 C VAL A 52 -40.525 -11.126 -5.283 1.00 0.00 C ATOM 838 O VAL A 52 -41.513 -11.757 -5.662 1.00 0.00 O ATOM 839 CB VAL A 52 -41.222 -8.827 -4.515 1.00 0.00 C ATOM 840 CG1 VAL A 52 -41.484 -7.958 -3.293 1.00 0.00 C ATOM 841 CG2 VAL A 52 -40.323 -8.099 -5.500 1.00 0.00 C ATOM 0 H VAL A 52 -38.672 -9.380 -3.978 1.00 0.00 H new ATOM 0 HA VAL A 52 -41.264 -10.611 -3.336 1.00 0.00 H new ATOM 0 HB VAL A 52 -42.170 -9.030 -5.013 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -41.918 -7.009 -3.608 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -42.177 -8.469 -2.625 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -40.546 -7.773 -2.770 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -40.783 -7.151 -5.781 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -39.355 -7.909 -5.037 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -40.186 -8.713 -6.390 1.00 0.00 H new ATOM 851 N GLY A 53 -39.334 -11.242 -5.860 1.00 0.00 N ATOM 852 CA GLY A 53 -39.125 -12.188 -6.938 1.00 0.00 C ATOM 853 C GLY A 53 -38.919 -11.518 -8.282 1.00 0.00 C ATOM 854 O GLY A 53 -39.175 -12.116 -9.323 1.00 0.00 O ATOM 0 H GLY A 53 -38.511 -10.698 -5.600 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -38.256 -12.805 -6.709 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -39.984 -12.856 -6.999 1.00 0.00 H new ATOM 858 N LEU A 54 -38.450 -10.280 -8.267 1.00 0.00 N ATOM 859 CA LEU A 54 -38.197 -9.561 -9.505 1.00 0.00 C ATOM 860 C LEU A 54 -36.864 -9.985 -10.102 1.00 0.00 C ATOM 861 O LEU A 54 -35.851 -10.027 -9.409 1.00 0.00 O ATOM 862 CB LEU A 54 -38.205 -8.051 -9.268 1.00 0.00 C ATOM 863 CG LEU A 54 -39.549 -7.470 -8.828 1.00 0.00 C ATOM 864 CD1 LEU A 54 -39.415 -5.986 -8.523 1.00 0.00 C ATOM 865 CD2 LEU A 54 -40.610 -7.703 -9.896 1.00 0.00 C ATOM 0 H LEU A 54 -38.238 -9.756 -7.418 1.00 0.00 H new ATOM 0 HA LEU A 54 -38.994 -9.806 -10.207 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -37.459 -7.814 -8.510 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -37.895 -7.553 -10.187 1.00 0.00 H new ATOM 0 HG LEU A 54 -39.862 -7.981 -7.918 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -40.382 -5.590 -8.212 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -38.689 -5.843 -7.722 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -39.078 -5.460 -9.416 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -41.559 -7.282 -9.564 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -40.304 -7.220 -10.824 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -40.727 -8.773 -10.065 1.00 0.00 H new ATOM 877 N THR A 55 -36.870 -10.326 -11.380 1.00 0.00 N ATOM 878 CA THR A 55 -35.643 -10.685 -12.070 1.00 0.00 C ATOM 879 C THR A 55 -35.261 -9.588 -13.064 1.00 0.00 C ATOM 880 O THR A 55 -34.089 -9.404 -13.390 1.00 0.00 O ATOM 881 CB THR A 55 -35.781 -12.043 -12.800 1.00 0.00 C ATOM 882 OG1 THR A 55 -34.504 -12.481 -13.281 1.00 0.00 O ATOM 883 CG2 THR A 55 -36.761 -11.946 -13.963 1.00 0.00 C ATOM 0 H THR A 55 -37.709 -10.362 -11.959 1.00 0.00 H new ATOM 0 HA THR A 55 -34.854 -10.786 -11.324 1.00 0.00 H new ATOM 0 HB THR A 55 -36.166 -12.769 -12.084 1.00 0.00 H new ATOM 0 HG1 THR A 55 -33.817 -12.284 -12.610 1.00 0.00 H new ATOM 0 HG21 THR A 55 -36.837 -12.915 -14.456 1.00 0.00 H new ATOM 0 HG22 THR A 55 -37.741 -11.651 -13.589 1.00 0.00 H new ATOM 0 HG23 THR A 55 -36.406 -11.202 -14.677 1.00 0.00 H new ATOM 891 N SER A 56 -36.267 -8.851 -13.516 1.00 0.00 N ATOM 892 CA SER A 56 -36.076 -7.763 -14.456 1.00 0.00 C ATOM 893 C SER A 56 -37.021 -6.630 -14.099 1.00 0.00 C ATOM 894 O SER A 56 -38.180 -6.874 -13.762 1.00 0.00 O ATOM 895 CB SER A 56 -36.342 -8.237 -15.888 1.00 0.00 C ATOM 896 OG SER A 56 -35.430 -9.254 -16.273 1.00 0.00 O ATOM 0 H SER A 56 -37.238 -8.994 -13.239 1.00 0.00 H new ATOM 0 HA SER A 56 -35.045 -7.415 -14.399 1.00 0.00 H new ATOM 0 HB2 SER A 56 -37.362 -8.612 -15.965 1.00 0.00 H new ATOM 0 HB3 SER A 56 -36.260 -7.394 -16.574 1.00 0.00 H new ATOM 0 HG SER A 56 -34.541 -8.863 -16.406 1.00 0.00 H new ATOM 902 N ILE A 57 -36.537 -5.402 -14.166 1.00 0.00 N ATOM 903 CA ILE A 57 -37.340 -4.257 -13.767 1.00 0.00 C ATOM 904 C ILE A 57 -37.378 -3.212 -14.873 1.00 0.00 C ATOM 905 O ILE A 57 -37.537 -2.025 -14.615 1.00 0.00 O ATOM 906 CB ILE A 57 -36.834 -3.593 -12.456 1.00 0.00 C ATOM 907 CG1 ILE A 57 -35.367 -3.129 -12.576 1.00 0.00 C ATOM 908 CG2 ILE A 57 -37.010 -4.540 -11.275 1.00 0.00 C ATOM 909 CD1 ILE A 57 -34.329 -4.202 -12.296 1.00 0.00 C ATOM 0 H ILE A 57 -35.598 -5.172 -14.491 1.00 0.00 H new ATOM 0 HA ILE A 57 -38.343 -4.641 -13.582 1.00 0.00 H new ATOM 0 HB ILE A 57 -37.440 -2.704 -12.282 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -35.205 -2.742 -13.582 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -35.206 -2.300 -11.886 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -36.650 -4.058 -10.366 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -38.065 -4.788 -11.161 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -36.440 -5.452 -11.452 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -33.330 -3.779 -12.406 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -34.456 -4.575 -11.280 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -34.455 -5.023 -13.002 1.00 0.00 H new ATOM 921 N SER A 58 -37.254 -3.662 -16.113 1.00 0.00 N ATOM 922 CA SER A 58 -37.213 -2.755 -17.254 1.00 0.00 C ATOM 923 C SER A 58 -38.588 -2.136 -17.539 1.00 0.00 C ATOM 924 O SER A 58 -38.705 -1.188 -18.317 1.00 0.00 O ATOM 925 CB SER A 58 -36.680 -3.493 -18.484 1.00 0.00 C ATOM 926 OG SER A 58 -35.350 -3.935 -18.264 1.00 0.00 O ATOM 0 H SER A 58 -37.180 -4.650 -16.356 1.00 0.00 H new ATOM 0 HA SER A 58 -36.538 -1.934 -17.011 1.00 0.00 H new ATOM 0 HB2 SER A 58 -37.320 -4.346 -18.708 1.00 0.00 H new ATOM 0 HB3 SER A 58 -36.711 -2.834 -19.352 1.00 0.00 H new ATOM 0 HG SER A 58 -35.324 -4.915 -18.280 1.00 0.00 H new ATOM 932 N ASN A 59 -39.620 -2.655 -16.883 1.00 0.00 N ATOM 933 CA ASN A 59 -40.976 -2.141 -17.055 1.00 0.00 C ATOM 934 C ASN A 59 -41.326 -1.147 -15.951 1.00 0.00 C ATOM 935 O ASN A 59 -42.408 -1.201 -15.363 1.00 0.00 O ATOM 936 CB ASN A 59 -41.992 -3.288 -17.077 1.00 0.00 C ATOM 937 CG ASN A 59 -41.951 -4.079 -18.371 1.00 0.00 C ATOM 938 OD1 ASN A 59 -41.640 -3.541 -19.434 1.00 0.00 O ATOM 939 ND2 ASN A 59 -42.256 -5.363 -18.291 1.00 0.00 N ATOM 0 H ASN A 59 -39.544 -3.432 -16.226 1.00 0.00 H new ATOM 0 HA ASN A 59 -41.018 -1.621 -18.012 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -41.796 -3.958 -16.240 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -42.994 -2.884 -16.934 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -42.239 -5.944 -19.129 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -42.509 -5.772 -17.391 1.00 0.00 H new ATOM 946 N LEU A 60 -40.392 -0.248 -15.667 1.00 0.00 N ATOM 947 CA LEU A 60 -40.602 0.806 -14.677 1.00 0.00 C ATOM 948 C LEU A 60 -41.352 1.986 -15.283 1.00 0.00 C ATOM 949 O LEU A 60 -41.278 2.224 -16.491 1.00 0.00 O ATOM 950 CB LEU A 60 -39.262 1.329 -14.154 1.00 0.00 C ATOM 951 CG LEU A 60 -38.454 0.387 -13.274 1.00 0.00 C ATOM 952 CD1 LEU A 60 -37.124 1.036 -12.932 1.00 0.00 C ATOM 953 CD2 LEU A 60 -39.221 0.041 -12.008 1.00 0.00 C ATOM 0 H LEU A 60 -39.474 -0.227 -16.111 1.00 0.00 H new ATOM 0 HA LEU A 60 -41.185 0.369 -13.866 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -38.647 1.605 -15.011 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -39.451 2.243 -13.590 1.00 0.00 H new ATOM 0 HG LEU A 60 -38.273 -0.540 -13.817 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -36.542 0.364 -12.301 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -36.572 1.241 -13.850 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -37.301 1.970 -12.399 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -38.624 -0.634 -11.394 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -39.429 0.953 -11.448 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -40.160 -0.445 -12.273 1.00 0.00 H new ATOM 965 N PRO A 61 -42.089 2.731 -14.451 1.00 0.00 N ATOM 966 CA PRO A 61 -42.629 4.035 -14.821 1.00 0.00 C ATOM 967 C PRO A 61 -41.606 5.140 -14.555 1.00 0.00 C ATOM 968 O PRO A 61 -40.564 4.893 -13.944 1.00 0.00 O ATOM 969 CB PRO A 61 -43.830 4.169 -13.892 1.00 0.00 C ATOM 970 CG PRO A 61 -43.434 3.437 -12.654 1.00 0.00 C ATOM 971 CD PRO A 61 -42.479 2.348 -13.080 1.00 0.00 C ATOM 0 HA PRO A 61 -42.885 4.120 -15.877 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -44.052 5.215 -13.680 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -44.726 3.737 -14.338 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -42.959 4.111 -11.941 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -44.308 3.013 -12.159 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -41.614 2.295 -12.419 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -42.956 1.368 -13.060 1.00 0.00 H new ATOM 979 N LYS A 62 -41.896 6.350 -15.011 1.00 0.00 N ATOM 980 CA LYS A 62 -40.975 7.465 -14.840 1.00 0.00 C ATOM 981 C LYS A 62 -41.051 8.017 -13.418 1.00 0.00 C ATOM 982 O LYS A 62 -41.755 8.992 -13.146 1.00 0.00 O ATOM 983 CB LYS A 62 -41.274 8.566 -15.858 1.00 0.00 C ATOM 984 CG LYS A 62 -40.252 9.692 -15.845 1.00 0.00 C ATOM 985 CD LYS A 62 -40.551 10.738 -16.906 1.00 0.00 C ATOM 986 CE LYS A 62 -39.568 11.895 -16.837 1.00 0.00 C ATOM 987 NZ LYS A 62 -39.819 12.909 -17.896 1.00 0.00 N ATOM 0 H LYS A 62 -42.759 6.585 -15.501 1.00 0.00 H new ATOM 0 HA LYS A 62 -39.962 7.101 -15.011 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -41.309 8.129 -16.856 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -42.262 8.979 -15.656 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -40.243 10.163 -14.862 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -39.256 9.281 -16.010 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -40.507 10.279 -17.894 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -41.566 11.113 -16.774 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -39.636 12.370 -15.858 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -38.552 11.513 -16.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -39.125 13.679 -17.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -39.728 12.464 -18.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -40.779 13.294 -17.787 1.00 0.00 H new ATOM 1001 N LEU A 63 -40.321 7.379 -12.518 1.00 0.00 N ATOM 1002 CA LEU A 63 -40.292 7.783 -11.121 1.00 0.00 C ATOM 1003 C LEU A 63 -39.126 8.736 -10.884 1.00 0.00 C ATOM 1004 O LEU A 63 -38.006 8.319 -10.588 1.00 0.00 O ATOM 1005 CB LEU A 63 -40.180 6.547 -10.230 1.00 0.00 C ATOM 1006 CG LEU A 63 -41.265 5.491 -10.469 1.00 0.00 C ATOM 1007 CD1 LEU A 63 -41.029 4.266 -9.605 1.00 0.00 C ATOM 1008 CD2 LEU A 63 -42.644 6.073 -10.200 1.00 0.00 C ATOM 0 H LEU A 63 -39.735 6.572 -12.732 1.00 0.00 H new ATOM 0 HA LEU A 63 -41.216 8.304 -10.871 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -39.204 6.089 -10.387 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -40.220 6.862 -9.187 1.00 0.00 H new ATOM 0 HG LEU A 63 -41.215 5.185 -11.514 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -41.812 3.532 -9.793 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -40.059 3.832 -9.847 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -41.046 4.553 -8.554 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -43.402 5.309 -10.375 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -42.701 6.411 -9.165 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -42.819 6.917 -10.867 1.00 0.00 H new ATOM 1020 N ASN A 64 -39.406 10.024 -11.016 1.00 0.00 N ATOM 1021 CA ASN A 64 -38.366 11.045 -11.013 1.00 0.00 C ATOM 1022 C ASN A 64 -37.834 11.333 -9.607 1.00 0.00 C ATOM 1023 O ASN A 64 -36.628 11.509 -9.427 1.00 0.00 O ATOM 1024 CB ASN A 64 -38.906 12.329 -11.655 1.00 0.00 C ATOM 1025 CG ASN A 64 -37.873 13.439 -11.736 1.00 0.00 C ATOM 1026 OD1 ASN A 64 -37.758 14.263 -10.829 1.00 0.00 O ATOM 1027 ND2 ASN A 64 -37.126 13.477 -12.828 1.00 0.00 N ATOM 0 H ASN A 64 -40.352 10.390 -11.127 1.00 0.00 H new ATOM 0 HA ASN A 64 -37.526 10.665 -11.595 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -39.265 12.102 -12.659 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -39.764 12.681 -11.082 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -36.424 14.208 -12.940 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -37.252 12.775 -13.557 1.00 0.00 H new ATOM 1034 N LYS A 65 -38.717 11.358 -8.613 1.00 0.00 N ATOM 1035 CA LYS A 65 -38.333 11.796 -7.266 1.00 0.00 C ATOM 1036 C LYS A 65 -37.849 10.647 -6.385 1.00 0.00 C ATOM 1037 O LYS A 65 -37.602 10.843 -5.190 1.00 0.00 O ATOM 1038 CB LYS A 65 -39.493 12.506 -6.569 1.00 0.00 C ATOM 1039 CG LYS A 65 -39.930 13.796 -7.240 1.00 0.00 C ATOM 1040 CD LYS A 65 -41.040 14.463 -6.451 1.00 0.00 C ATOM 1041 CE LYS A 65 -41.562 15.700 -7.153 1.00 0.00 C ATOM 1042 NZ LYS A 65 -42.674 16.323 -6.398 1.00 0.00 N ATOM 0 H LYS A 65 -39.695 11.084 -8.708 1.00 0.00 H new ATOM 0 HA LYS A 65 -37.502 12.488 -7.402 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -40.345 11.827 -6.524 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -39.205 12.725 -5.541 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -39.080 14.473 -7.325 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -40.273 13.586 -8.253 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -41.857 13.756 -6.304 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -40.671 14.734 -5.462 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -40.753 16.421 -7.273 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -41.903 15.435 -8.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -43.204 16.962 -7.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -43.310 15.581 -6.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -42.290 16.863 -5.597 1.00 0.00 H new ATOM 1056 N LEU A 66 -37.714 9.457 -6.960 1.00 0.00 N ATOM 1057 CA LEU A 66 -37.198 8.314 -6.212 1.00 0.00 C ATOM 1058 C LEU A 66 -35.791 8.600 -5.716 1.00 0.00 C ATOM 1059 O LEU A 66 -34.903 8.912 -6.502 1.00 0.00 O ATOM 1060 CB LEU A 66 -37.187 7.047 -7.070 1.00 0.00 C ATOM 1061 CG LEU A 66 -38.387 6.115 -6.895 1.00 0.00 C ATOM 1062 CD1 LEU A 66 -38.194 4.867 -7.734 1.00 0.00 C ATOM 1063 CD2 LEU A 66 -38.571 5.742 -5.431 1.00 0.00 C ATOM 0 H LEU A 66 -37.952 9.258 -7.932 1.00 0.00 H new ATOM 0 HA LEU A 66 -37.859 8.151 -5.361 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -37.129 7.341 -8.118 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -36.280 6.486 -6.845 1.00 0.00 H new ATOM 0 HG LEU A 66 -39.285 6.636 -7.229 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -39.051 4.206 -7.606 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -38.104 5.145 -8.784 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -37.288 4.351 -7.416 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -39.430 5.079 -5.330 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -37.676 5.235 -5.070 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -38.739 6.645 -4.844 1.00 0.00 H new ATOM 1075 N LYS A 67 -35.595 8.515 -4.408 1.00 0.00 N ATOM 1076 CA LYS A 67 -34.278 8.726 -3.829 1.00 0.00 C ATOM 1077 C LYS A 67 -33.715 7.399 -3.324 1.00 0.00 C ATOM 1078 O LYS A 67 -32.499 7.214 -3.247 1.00 0.00 O ATOM 1079 CB LYS A 67 -34.347 9.768 -2.702 1.00 0.00 C ATOM 1080 CG LYS A 67 -35.002 9.268 -1.424 1.00 0.00 C ATOM 1081 CD LYS A 67 -35.737 10.381 -0.689 1.00 0.00 C ATOM 1082 CE LYS A 67 -34.855 11.594 -0.434 1.00 0.00 C ATOM 1083 NZ LYS A 67 -35.614 12.693 0.223 1.00 0.00 N ATOM 0 H LYS A 67 -36.328 8.302 -3.731 1.00 0.00 H new ATOM 0 HA LYS A 67 -33.607 9.113 -4.596 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -33.336 10.103 -2.471 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -34.897 10.638 -3.061 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -35.702 8.468 -1.664 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -34.242 8.841 -0.770 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -36.606 10.684 -1.272 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -36.109 10.000 0.262 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -34.012 11.306 0.194 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -34.442 11.950 -1.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -34.979 13.498 0.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -36.393 12.995 -0.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -36.001 12.355 1.127 1.00 0.00 H new ATOM 1097 N LYS A 68 -34.615 6.475 -2.991 1.00 0.00 N ATOM 1098 CA LYS A 68 -34.231 5.138 -2.556 1.00 0.00 C ATOM 1099 C LYS A 68 -35.105 4.089 -3.236 1.00 0.00 C ATOM 1100 O LYS A 68 -36.334 4.158 -3.174 1.00 0.00 O ATOM 1101 CB LYS A 68 -34.374 4.987 -1.039 1.00 0.00 C ATOM 1102 CG LYS A 68 -33.510 5.925 -0.213 1.00 0.00 C ATOM 1103 CD LYS A 68 -33.713 5.670 1.272 1.00 0.00 C ATOM 1104 CE LYS A 68 -32.947 6.662 2.135 1.00 0.00 C ATOM 1105 NZ LYS A 68 -33.194 6.437 3.584 1.00 0.00 N ATOM 0 H LYS A 68 -35.622 6.632 -3.015 1.00 0.00 H new ATOM 0 HA LYS A 68 -33.187 4.991 -2.833 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -35.418 5.149 -0.770 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -34.130 3.960 -0.767 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -32.461 5.784 -0.472 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -33.760 6.960 -0.447 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -34.776 5.731 1.508 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -33.391 4.657 1.512 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -31.880 6.574 1.930 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -33.240 7.678 1.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -32.655 7.132 4.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -34.209 6.545 3.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -32.891 5.476 3.843 1.00 0.00 H new ATOM 1119 N LEU A 69 -34.468 3.129 -3.889 1.00 0.00 N ATOM 1120 CA LEU A 69 -35.182 2.022 -4.507 1.00 0.00 C ATOM 1121 C LEU A 69 -34.452 0.721 -4.213 1.00 0.00 C ATOM 1122 O LEU A 69 -33.399 0.442 -4.791 1.00 0.00 O ATOM 1123 CB LEU A 69 -35.303 2.230 -6.018 1.00 0.00 C ATOM 1124 CG LEU A 69 -36.190 1.222 -6.754 1.00 0.00 C ATOM 1125 CD1 LEU A 69 -37.647 1.400 -6.355 1.00 0.00 C ATOM 1126 CD2 LEU A 69 -36.028 1.367 -8.259 1.00 0.00 C ATOM 0 H LEU A 69 -33.455 3.094 -4.005 1.00 0.00 H new ATOM 0 HA LEU A 69 -36.188 1.976 -4.090 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -35.694 3.231 -6.199 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -34.304 2.194 -6.453 1.00 0.00 H new ATOM 0 HG LEU A 69 -35.876 0.218 -6.469 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -38.262 0.675 -6.888 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -37.752 1.244 -5.281 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -37.973 2.409 -6.609 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -36.666 0.642 -8.765 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -36.314 2.375 -8.560 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -34.988 1.188 -8.532 1.00 0.00 H new ATOM 1138 N GLU A 70 -34.997 -0.060 -3.297 1.00 0.00 N ATOM 1139 CA GLU A 70 -34.372 -1.315 -2.918 1.00 0.00 C ATOM 1140 C GLU A 70 -34.898 -2.472 -3.747 1.00 0.00 C ATOM 1141 O GLU A 70 -36.097 -2.753 -3.760 1.00 0.00 O ATOM 1142 CB GLU A 70 -34.585 -1.621 -1.438 1.00 0.00 C ATOM 1143 CG GLU A 70 -33.837 -0.693 -0.500 1.00 0.00 C ATOM 1144 CD GLU A 70 -33.946 -1.138 0.940 1.00 0.00 C ATOM 1145 OE1 GLU A 70 -33.264 -2.110 1.317 1.00 0.00 O ATOM 1146 OE2 GLU A 70 -34.729 -0.528 1.697 1.00 0.00 O ATOM 0 H GLU A 70 -35.865 0.150 -2.805 1.00 0.00 H new ATOM 0 HA GLU A 70 -33.305 -1.200 -3.107 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -35.651 -1.563 -1.216 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -34.274 -2.647 -1.242 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -32.787 -0.654 -0.789 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -34.232 0.318 -0.598 1.00 0.00 H new ATOM 1153 N LEU A 71 -33.984 -3.144 -4.424 1.00 0.00 N ATOM 1154 CA LEU A 71 -34.302 -4.349 -5.169 1.00 0.00 C ATOM 1155 C LEU A 71 -33.711 -5.542 -4.434 1.00 0.00 C ATOM 1156 O LEU A 71 -33.443 -6.586 -5.026 1.00 0.00 O ATOM 1157 CB LEU A 71 -33.733 -4.266 -6.590 1.00 0.00 C ATOM 1158 CG LEU A 71 -34.215 -3.071 -7.417 1.00 0.00 C ATOM 1159 CD1 LEU A 71 -33.504 -3.033 -8.761 1.00 0.00 C ATOM 1160 CD2 LEU A 71 -35.723 -3.129 -7.618 1.00 0.00 C ATOM 0 H LEU A 71 -33.003 -2.871 -4.473 1.00 0.00 H new ATOM 0 HA LEU A 71 -35.384 -4.459 -5.246 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -32.645 -4.229 -6.527 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -33.990 -5.182 -7.121 1.00 0.00 H new ATOM 0 HG LEU A 71 -33.976 -2.159 -6.870 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -33.858 -2.178 -9.336 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -32.429 -2.943 -8.602 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -33.714 -3.951 -9.310 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -36.045 -2.271 -8.208 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -35.985 -4.048 -8.142 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -36.220 -3.110 -6.648 1.00 0.00 H new ATOM 1172 N SER A 72 -33.523 -5.356 -3.136 1.00 0.00 N ATOM 1173 CA SER A 72 -32.840 -6.313 -2.275 1.00 0.00 C ATOM 1174 C SER A 72 -33.486 -7.700 -2.307 1.00 0.00 C ATOM 1175 O SER A 72 -34.714 -7.833 -2.265 1.00 0.00 O ATOM 1176 CB SER A 72 -32.842 -5.772 -0.845 1.00 0.00 C ATOM 1177 OG SER A 72 -32.566 -4.377 -0.838 1.00 0.00 O ATOM 0 H SER A 72 -33.845 -4.523 -2.643 1.00 0.00 H new ATOM 0 HA SER A 72 -31.821 -6.432 -2.644 1.00 0.00 H new ATOM 0 HB2 SER A 72 -33.810 -5.959 -0.381 1.00 0.00 H new ATOM 0 HB3 SER A 72 -32.096 -6.299 -0.250 1.00 0.00 H new ATOM 0 HG SER A 72 -32.967 -3.968 -0.043 1.00 0.00 H new ATOM 1183 N GLU A 73 -32.631 -8.720 -2.382 1.00 0.00 N ATOM 1184 CA GLU A 73 -33.039 -10.126 -2.355 1.00 0.00 C ATOM 1185 C GLU A 73 -33.888 -10.511 -3.561 1.00 0.00 C ATOM 1186 O GLU A 73 -34.711 -11.425 -3.485 1.00 0.00 O ATOM 1187 CB GLU A 73 -33.780 -10.466 -1.062 1.00 0.00 C ATOM 1188 CG GLU A 73 -32.910 -10.384 0.176 1.00 0.00 C ATOM 1189 CD GLU A 73 -33.578 -10.999 1.383 1.00 0.00 C ATOM 1190 OE1 GLU A 73 -34.343 -10.294 2.069 1.00 0.00 O ATOM 1191 OE2 GLU A 73 -33.335 -12.195 1.656 1.00 0.00 O ATOM 0 H GLU A 73 -31.622 -8.592 -2.464 1.00 0.00 H new ATOM 0 HA GLU A 73 -32.120 -10.710 -2.399 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -34.625 -9.787 -0.948 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -34.190 -11.473 -1.142 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -31.964 -10.892 -0.012 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -32.675 -9.340 0.385 1.00 0.00 H new ATOM 1198 N ASN A 74 -33.681 -9.837 -4.676 1.00 0.00 N ATOM 1199 CA ASN A 74 -34.358 -10.204 -5.907 1.00 0.00 C ATOM 1200 C ASN A 74 -33.366 -10.798 -6.886 1.00 0.00 C ATOM 1201 O ASN A 74 -32.165 -10.516 -6.822 1.00 0.00 O ATOM 1202 CB ASN A 74 -35.073 -9.012 -6.543 1.00 0.00 C ATOM 1203 CG ASN A 74 -36.284 -8.573 -5.749 1.00 0.00 C ATOM 1204 OD1 ASN A 74 -37.371 -9.138 -5.884 1.00 0.00 O ATOM 1205 ND2 ASN A 74 -36.106 -7.554 -4.933 1.00 0.00 N ATOM 0 H ASN A 74 -33.053 -9.037 -4.756 1.00 0.00 H new ATOM 0 HA ASN A 74 -35.116 -10.947 -5.658 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -34.377 -8.178 -6.629 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -35.381 -9.275 -7.555 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -36.887 -7.201 -4.380 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -35.187 -7.118 -4.854 1.00 0.00 H new ATOM 1212 N ARG A 75 -33.868 -11.614 -7.799 1.00 0.00 N ATOM 1213 CA ARG A 75 -33.024 -12.305 -8.761 1.00 0.00 C ATOM 1214 C ARG A 75 -32.665 -11.367 -9.911 1.00 0.00 C ATOM 1215 O ARG A 75 -32.859 -11.687 -11.087 1.00 0.00 O ATOM 1216 CB ARG A 75 -33.740 -13.555 -9.282 1.00 0.00 C ATOM 1217 CG ARG A 75 -32.805 -14.587 -9.886 1.00 0.00 C ATOM 1218 CD ARG A 75 -33.563 -15.816 -10.360 1.00 0.00 C ATOM 1219 NE ARG A 75 -32.658 -16.895 -10.748 1.00 0.00 N ATOM 1220 CZ ARG A 75 -32.825 -17.658 -11.826 1.00 0.00 C ATOM 1221 NH1 ARG A 75 -33.869 -17.471 -12.626 1.00 0.00 N ATOM 1222 NH2 ARG A 75 -31.950 -18.616 -12.097 1.00 0.00 N ATOM 0 H ARG A 75 -34.863 -11.815 -7.894 1.00 0.00 H new ATOM 0 HA ARG A 75 -32.101 -12.615 -8.271 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -34.293 -14.014 -8.463 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -34.472 -13.257 -10.033 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -32.266 -14.145 -10.724 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -32.059 -14.881 -9.147 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -34.224 -16.164 -9.566 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -34.195 -15.549 -11.207 1.00 0.00 H new ATOM 0 HE ARG A 75 -31.847 -17.075 -10.156 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -34.548 -16.740 -12.416 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -33.991 -18.059 -13.451 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -31.152 -18.767 -11.480 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -32.075 -19.202 -12.922 1.00 0.00 H new ATOM 1236 N ILE A 76 -32.152 -10.198 -9.551 1.00 0.00 N ATOM 1237 CA ILE A 76 -31.758 -9.196 -10.522 1.00 0.00 C ATOM 1238 C ILE A 76 -30.443 -9.604 -11.169 1.00 0.00 C ATOM 1239 O ILE A 76 -29.403 -9.612 -10.514 1.00 0.00 O ATOM 1240 CB ILE A 76 -31.589 -7.809 -9.856 1.00 0.00 C ATOM 1241 CG1 ILE A 76 -32.823 -7.458 -9.009 1.00 0.00 C ATOM 1242 CG2 ILE A 76 -31.338 -6.736 -10.908 1.00 0.00 C ATOM 1243 CD1 ILE A 76 -34.100 -7.294 -9.807 1.00 0.00 C ATOM 0 H ILE A 76 -31.999 -9.922 -8.581 1.00 0.00 H new ATOM 0 HA ILE A 76 -32.542 -9.125 -11.276 1.00 0.00 H new ATOM 0 HB ILE A 76 -30.723 -7.851 -9.195 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -32.972 -8.239 -8.264 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -32.626 -6.533 -8.467 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -31.222 -5.768 -10.420 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -30.430 -6.975 -11.462 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -32.182 -6.696 -11.596 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -34.921 -7.047 -9.133 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -33.974 -6.492 -10.534 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -34.325 -8.224 -10.328 1.00 0.00 H new ATOM 1255 N SER A 77 -30.496 -9.945 -12.444 1.00 0.00 N ATOM 1256 CA SER A 77 -29.311 -10.376 -13.171 1.00 0.00 C ATOM 1257 C SER A 77 -28.978 -9.390 -14.283 1.00 0.00 C ATOM 1258 O SER A 77 -28.301 -9.721 -15.256 1.00 0.00 O ATOM 1259 CB SER A 77 -29.532 -11.785 -13.732 1.00 0.00 C ATOM 1260 OG SER A 77 -30.819 -11.912 -14.322 1.00 0.00 O ATOM 0 H SER A 77 -31.350 -9.932 -13.001 1.00 0.00 H new ATOM 0 HA SER A 77 -28.463 -10.404 -12.487 1.00 0.00 H new ATOM 0 HB2 SER A 77 -28.766 -12.007 -14.475 1.00 0.00 H new ATOM 0 HB3 SER A 77 -29.422 -12.518 -12.933 1.00 0.00 H new ATOM 0 HG SER A 77 -30.930 -12.820 -14.672 1.00 0.00 H new ATOM 1266 N GLY A 78 -29.456 -8.172 -14.116 1.00 0.00 N ATOM 1267 CA GLY A 78 -29.271 -7.147 -15.115 1.00 0.00 C ATOM 1268 C GLY A 78 -30.456 -6.215 -15.146 1.00 0.00 C ATOM 1269 O GLY A 78 -31.070 -5.974 -14.107 1.00 0.00 O ATOM 0 H GLY A 78 -29.977 -7.871 -13.293 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -28.363 -6.583 -14.901 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -29.137 -7.606 -16.094 1.00 0.00 H new ATOM 1273 N ASP A 79 -30.774 -5.690 -16.327 1.00 0.00 N ATOM 1274 CA ASP A 79 -31.937 -4.815 -16.510 1.00 0.00 C ATOM 1275 C ASP A 79 -31.821 -3.549 -15.666 1.00 0.00 C ATOM 1276 O ASP A 79 -32.820 -2.907 -15.350 1.00 0.00 O ATOM 1277 CB ASP A 79 -33.242 -5.553 -16.174 1.00 0.00 C ATOM 1278 CG ASP A 79 -33.559 -6.666 -17.154 1.00 0.00 C ATOM 1279 OD1 ASP A 79 -33.095 -7.809 -16.944 1.00 0.00 O ATOM 1280 OD2 ASP A 79 -34.286 -6.409 -18.136 1.00 0.00 O ATOM 0 H ASP A 79 -30.240 -5.855 -17.180 1.00 0.00 H new ATOM 0 HA ASP A 79 -31.960 -4.525 -17.561 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -33.170 -5.970 -15.169 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -34.065 -4.839 -16.164 1.00 0.00 H new ATOM 1285 N LEU A 80 -30.594 -3.191 -15.311 1.00 0.00 N ATOM 1286 CA LEU A 80 -30.341 -1.998 -14.512 1.00 0.00 C ATOM 1287 C LEU A 80 -30.331 -0.754 -15.392 1.00 0.00 C ATOM 1288 O LEU A 80 -30.407 0.370 -14.899 1.00 0.00 O ATOM 1289 CB LEU A 80 -29.015 -2.130 -13.758 1.00 0.00 C ATOM 1290 CG LEU A 80 -28.939 -3.303 -12.778 1.00 0.00 C ATOM 1291 CD1 LEU A 80 -27.607 -3.306 -12.049 1.00 0.00 C ATOM 1292 CD2 LEU A 80 -30.087 -3.244 -11.784 1.00 0.00 C ATOM 0 H LEU A 80 -29.755 -3.712 -15.565 1.00 0.00 H new ATOM 0 HA LEU A 80 -31.145 -1.897 -13.784 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -28.210 -2.232 -14.486 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -28.834 -1.206 -13.209 1.00 0.00 H new ATOM 0 HG LEU A 80 -29.022 -4.229 -13.347 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -27.573 -4.147 -11.357 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -26.797 -3.398 -12.772 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -27.494 -2.375 -11.494 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -30.016 -4.086 -11.096 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -30.035 -2.311 -11.223 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -31.035 -3.292 -12.320 1.00 0.00 H new ATOM 1304 N GLU A 81 -30.231 -0.978 -16.697 1.00 0.00 N ATOM 1305 CA GLU A 81 -30.201 0.097 -17.686 1.00 0.00 C ATOM 1306 C GLU A 81 -31.392 1.039 -17.507 1.00 0.00 C ATOM 1307 O GLU A 81 -31.248 2.261 -17.560 1.00 0.00 O ATOM 1308 CB GLU A 81 -30.232 -0.507 -19.091 1.00 0.00 C ATOM 1309 CG GLU A 81 -29.149 -1.546 -19.339 1.00 0.00 C ATOM 1310 CD GLU A 81 -29.347 -2.283 -20.646 1.00 0.00 C ATOM 1311 OE1 GLU A 81 -30.073 -3.298 -20.657 1.00 0.00 O ATOM 1312 OE2 GLU A 81 -28.779 -1.853 -21.670 1.00 0.00 O ATOM 0 H GLU A 81 -30.168 -1.912 -17.102 1.00 0.00 H new ATOM 0 HA GLU A 81 -29.285 0.672 -17.547 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -31.207 -0.966 -19.257 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -30.128 0.294 -19.823 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -28.175 -1.057 -19.344 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -29.142 -2.263 -18.518 1.00 0.00 H new ATOM 1319 N VAL A 82 -32.560 0.450 -17.268 1.00 0.00 N ATOM 1320 CA VAL A 82 -33.805 1.200 -17.135 1.00 0.00 C ATOM 1321 C VAL A 82 -33.746 2.212 -15.981 1.00 0.00 C ATOM 1322 O VAL A 82 -34.357 3.282 -16.050 1.00 0.00 O ATOM 1323 CB VAL A 82 -35.000 0.240 -16.928 1.00 0.00 C ATOM 1324 CG1 VAL A 82 -34.886 -0.503 -15.606 1.00 0.00 C ATOM 1325 CG2 VAL A 82 -36.322 0.981 -17.011 1.00 0.00 C ATOM 0 H VAL A 82 -32.670 -0.558 -17.161 1.00 0.00 H new ATOM 0 HA VAL A 82 -33.944 1.756 -18.062 1.00 0.00 H new ATOM 0 HB VAL A 82 -34.972 -0.494 -17.733 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -35.740 -1.170 -15.489 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -33.966 -1.087 -15.595 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -34.871 0.214 -14.786 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -37.142 0.279 -16.862 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -36.357 1.750 -16.239 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -36.417 1.447 -17.992 1.00 0.00 H new ATOM 1335 N LEU A 83 -32.985 1.882 -14.940 1.00 0.00 N ATOM 1336 CA LEU A 83 -32.873 2.742 -13.766 1.00 0.00 C ATOM 1337 C LEU A 83 -32.228 4.068 -14.138 1.00 0.00 C ATOM 1338 O LEU A 83 -32.654 5.131 -13.690 1.00 0.00 O ATOM 1339 CB LEU A 83 -32.046 2.054 -12.673 1.00 0.00 C ATOM 1340 CG LEU A 83 -32.619 0.737 -12.145 1.00 0.00 C ATOM 1341 CD1 LEU A 83 -31.634 0.074 -11.198 1.00 0.00 C ATOM 1342 CD2 LEU A 83 -33.948 0.974 -11.443 1.00 0.00 C ATOM 0 H LEU A 83 -32.436 1.024 -14.886 1.00 0.00 H new ATOM 0 HA LEU A 83 -33.877 2.930 -13.385 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -31.046 1.865 -13.063 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -31.936 2.744 -11.836 1.00 0.00 H new ATOM 0 HG LEU A 83 -32.790 0.073 -12.992 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -32.056 -0.862 -10.831 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -30.703 -0.130 -11.726 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -31.436 0.738 -10.356 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -34.339 0.026 -11.075 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -33.801 1.656 -10.605 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -34.658 1.411 -12.145 1.00 0.00 H new ATOM 1354 N ALA A 84 -31.215 3.998 -14.987 1.00 0.00 N ATOM 1355 CA ALA A 84 -30.473 5.179 -15.390 1.00 0.00 C ATOM 1356 C ALA A 84 -31.301 6.062 -16.311 1.00 0.00 C ATOM 1357 O ALA A 84 -31.017 7.251 -16.475 1.00 0.00 O ATOM 1358 CB ALA A 84 -29.174 4.770 -16.067 1.00 0.00 C ATOM 0 H ALA A 84 -30.888 3.130 -15.412 1.00 0.00 H new ATOM 0 HA ALA A 84 -30.240 5.759 -14.497 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -28.623 5.662 -16.366 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -28.570 4.186 -15.372 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -29.397 4.168 -16.948 1.00 0.00 H new ATOM 1364 N GLU A 85 -32.335 5.480 -16.894 1.00 0.00 N ATOM 1365 CA GLU A 85 -33.149 6.179 -17.871 1.00 0.00 C ATOM 1366 C GLU A 85 -34.336 6.900 -17.235 1.00 0.00 C ATOM 1367 O GLU A 85 -34.625 8.043 -17.588 1.00 0.00 O ATOM 1368 CB GLU A 85 -33.639 5.203 -18.940 1.00 0.00 C ATOM 1369 CG GLU A 85 -32.545 4.759 -19.896 1.00 0.00 C ATOM 1370 CD GLU A 85 -31.960 5.918 -20.680 1.00 0.00 C ATOM 1371 OE1 GLU A 85 -32.636 6.411 -21.610 1.00 0.00 O ATOM 1372 OE2 GLU A 85 -30.828 6.343 -20.374 1.00 0.00 O ATOM 0 H GLU A 85 -32.631 4.522 -16.706 1.00 0.00 H new ATOM 0 HA GLU A 85 -32.518 6.941 -18.329 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -34.064 4.325 -18.453 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -34.441 5.672 -19.510 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -31.752 4.267 -19.333 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -32.949 4.021 -20.589 1.00 0.00 H new ATOM 1379 N LYS A 86 -35.026 6.252 -16.301 1.00 0.00 N ATOM 1380 CA LYS A 86 -36.255 6.827 -15.761 1.00 0.00 C ATOM 1381 C LYS A 86 -36.236 6.951 -14.239 1.00 0.00 C ATOM 1382 O LYS A 86 -37.288 7.040 -13.606 1.00 0.00 O ATOM 1383 CB LYS A 86 -37.465 6.010 -16.213 1.00 0.00 C ATOM 1384 CG LYS A 86 -37.473 4.574 -15.730 1.00 0.00 C ATOM 1385 CD LYS A 86 -38.560 3.782 -16.434 1.00 0.00 C ATOM 1386 CE LYS A 86 -38.278 3.656 -17.922 1.00 0.00 C ATOM 1387 NZ LYS A 86 -39.371 2.953 -18.646 1.00 0.00 N ATOM 0 H LYS A 86 -34.763 5.348 -15.909 1.00 0.00 H new ATOM 0 HA LYS A 86 -36.330 7.840 -16.157 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -38.371 6.503 -15.861 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -37.503 6.013 -17.302 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -36.502 4.116 -15.917 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -37.636 4.547 -14.653 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -38.634 2.789 -15.991 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -39.523 4.270 -16.285 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -38.142 4.650 -18.349 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -37.342 3.116 -18.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -38.986 2.115 -19.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -40.102 2.657 -17.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -39.790 3.594 -19.349 1.00 0.00 H new ATOM 1401 N CYS A 87 -35.046 6.945 -13.657 1.00 0.00 N ATOM 1402 CA CYS A 87 -34.887 7.194 -12.227 1.00 0.00 C ATOM 1403 C CYS A 87 -33.639 8.042 -11.986 1.00 0.00 C ATOM 1404 O CYS A 87 -32.672 7.586 -11.380 1.00 0.00 O ATOM 1405 CB CYS A 87 -34.798 5.871 -11.455 1.00 0.00 C ATOM 1406 SG CYS A 87 -36.264 4.825 -11.610 1.00 0.00 S ATOM 0 H CYS A 87 -34.172 6.770 -14.153 1.00 0.00 H new ATOM 0 HA CYS A 87 -35.759 7.738 -11.864 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -33.929 5.315 -11.808 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -34.630 6.089 -10.400 1.00 0.00 H new ATOM 0 HG CYS A 87 -37.149 5.425 -12.350 1.00 0.00 H new ATOM 1412 N PRO A 88 -33.655 9.306 -12.450 1.00 0.00 N ATOM 1413 CA PRO A 88 -32.459 10.156 -12.472 1.00 0.00 C ATOM 1414 C PRO A 88 -31.970 10.562 -11.085 1.00 0.00 C ATOM 1415 O PRO A 88 -30.767 10.670 -10.856 1.00 0.00 O ATOM 1416 CB PRO A 88 -32.914 11.389 -13.257 1.00 0.00 C ATOM 1417 CG PRO A 88 -34.389 11.440 -13.060 1.00 0.00 C ATOM 1418 CD PRO A 88 -34.842 10.009 -12.977 1.00 0.00 C ATOM 0 HA PRO A 88 -31.612 9.629 -12.912 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -32.433 12.294 -12.886 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -32.658 11.303 -14.313 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -34.643 11.984 -12.150 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -34.876 11.957 -13.887 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -35.702 9.897 -12.316 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -35.137 9.623 -13.953 1.00 0.00 H new ATOM 1426 N ASN A 89 -32.892 10.784 -10.158 1.00 0.00 N ATOM 1427 CA ASN A 89 -32.517 11.261 -8.830 1.00 0.00 C ATOM 1428 C ASN A 89 -32.382 10.104 -7.853 1.00 0.00 C ATOM 1429 O ASN A 89 -32.236 10.310 -6.647 1.00 0.00 O ATOM 1430 CB ASN A 89 -33.533 12.275 -8.289 1.00 0.00 C ATOM 1431 CG ASN A 89 -33.721 13.470 -9.205 1.00 0.00 C ATOM 1432 OD1 ASN A 89 -32.911 14.397 -9.216 1.00 0.00 O ATOM 1433 ND2 ASN A 89 -34.814 13.478 -9.948 1.00 0.00 N ATOM 0 H ASN A 89 -33.893 10.644 -10.296 1.00 0.00 H new ATOM 0 HA ASN A 89 -31.552 11.757 -8.930 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -34.493 11.779 -8.146 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -33.205 12.623 -7.309 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -35.010 14.272 -10.558 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -35.461 12.691 -9.911 1.00 0.00 H new ATOM 1440 N LEU A 90 -32.423 8.888 -8.380 1.00 0.00 N ATOM 1441 CA LEU A 90 -32.299 7.693 -7.561 1.00 0.00 C ATOM 1442 C LEU A 90 -30.847 7.505 -7.153 1.00 0.00 C ATOM 1443 O LEU A 90 -30.114 6.747 -7.775 1.00 0.00 O ATOM 1444 CB LEU A 90 -32.786 6.472 -8.340 1.00 0.00 C ATOM 1445 CG LEU A 90 -33.015 5.213 -7.505 1.00 0.00 C ATOM 1446 CD1 LEU A 90 -34.174 5.416 -6.545 1.00 0.00 C ATOM 1447 CD2 LEU A 90 -33.274 4.019 -8.407 1.00 0.00 C ATOM 0 H LEU A 90 -32.542 8.704 -9.376 1.00 0.00 H new ATOM 0 HA LEU A 90 -32.912 7.805 -6.667 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -33.719 6.730 -8.842 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -32.058 6.244 -9.119 1.00 0.00 H new ATOM 0 HG LEU A 90 -32.115 5.016 -6.922 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -34.323 4.510 -5.958 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -33.952 6.248 -5.877 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -35.080 5.636 -7.110 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -33.435 3.130 -7.797 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -34.159 4.207 -9.015 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -32.414 3.861 -9.058 1.00 0.00 H new ATOM 1459 N LYS A 91 -30.433 8.212 -6.112 1.00 0.00 N ATOM 1460 CA LYS A 91 -29.032 8.233 -5.721 1.00 0.00 C ATOM 1461 C LYS A 91 -28.690 7.133 -4.721 1.00 0.00 C ATOM 1462 O LYS A 91 -27.531 6.989 -4.322 1.00 0.00 O ATOM 1463 CB LYS A 91 -28.655 9.614 -5.168 1.00 0.00 C ATOM 1464 CG LYS A 91 -29.492 10.098 -3.987 1.00 0.00 C ATOM 1465 CD LYS A 91 -29.072 9.448 -2.674 1.00 0.00 C ATOM 1466 CE LYS A 91 -29.840 10.020 -1.493 1.00 0.00 C ATOM 1467 NZ LYS A 91 -29.446 11.422 -1.197 1.00 0.00 N ATOM 0 H LYS A 91 -31.046 8.777 -5.524 1.00 0.00 H new ATOM 0 HA LYS A 91 -28.441 8.036 -6.616 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -27.608 9.592 -4.865 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -28.738 10.344 -5.973 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -29.400 11.181 -3.899 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -30.543 9.881 -4.177 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -29.239 8.372 -2.730 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -28.003 9.597 -2.520 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -30.909 9.981 -1.703 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -29.665 9.401 -0.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -29.849 11.710 -0.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -28.409 11.490 -1.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -29.804 12.049 -1.946 1.00 0.00 H new ATOM 1481 N HIS A 92 -29.681 6.359 -4.314 1.00 0.00 N ATOM 1482 CA HIS A 92 -29.433 5.266 -3.389 1.00 0.00 C ATOM 1483 C HIS A 92 -30.029 3.970 -3.917 1.00 0.00 C ATOM 1484 O HIS A 92 -31.244 3.773 -3.892 1.00 0.00 O ATOM 1485 CB HIS A 92 -29.994 5.578 -1.995 1.00 0.00 C ATOM 1486 CG HIS A 92 -29.571 4.590 -0.944 1.00 0.00 C ATOM 1487 ND1 HIS A 92 -28.727 4.914 0.093 1.00 0.00 N ATOM 1488 CD2 HIS A 92 -29.870 3.279 -0.784 1.00 0.00 C ATOM 1489 CE1 HIS A 92 -28.523 3.846 0.842 1.00 0.00 C ATOM 1490 NE2 HIS A 92 -29.205 2.839 0.332 1.00 0.00 N ATOM 0 H HIS A 92 -30.653 6.464 -4.605 1.00 0.00 H new ATOM 0 HA HIS A 92 -28.353 5.146 -3.301 1.00 0.00 H new ATOM 0 HB2 HIS A 92 -29.670 6.575 -1.696 1.00 0.00 H new ATOM 0 HB3 HIS A 92 -31.083 5.598 -2.046 1.00 0.00 H new ATOM 0 HD2 HIS A 92 -30.514 2.688 -1.419 1.00 0.00 H new ATOM 0 HE1 HIS A 92 -27.902 3.804 1.724 1.00 0.00 H new ATOM 0 HE2 HIS A 92 -29.233 1.890 0.706 1.00 0.00 H new ATOM 1499 N LEU A 93 -29.161 3.090 -4.381 1.00 0.00 N ATOM 1500 CA LEU A 93 -29.576 1.781 -4.855 1.00 0.00 C ATOM 1501 C LEU A 93 -29.135 0.702 -3.883 1.00 0.00 C ATOM 1502 O LEU A 93 -28.083 0.813 -3.256 1.00 0.00 O ATOM 1503 CB LEU A 93 -28.997 1.500 -6.241 1.00 0.00 C ATOM 1504 CG LEU A 93 -29.786 2.101 -7.401 1.00 0.00 C ATOM 1505 CD1 LEU A 93 -29.005 1.970 -8.698 1.00 0.00 C ATOM 1506 CD2 LEU A 93 -31.143 1.418 -7.523 1.00 0.00 C ATOM 0 H LEU A 93 -28.157 3.259 -4.440 1.00 0.00 H new ATOM 0 HA LEU A 93 -30.664 1.774 -4.923 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -27.977 1.883 -6.277 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -28.937 0.421 -6.382 1.00 0.00 H new ATOM 0 HG LEU A 93 -29.946 3.161 -7.203 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -29.582 2.403 -9.515 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -28.055 2.496 -8.605 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -28.818 0.916 -8.905 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -31.697 1.855 -8.354 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -30.999 0.353 -7.703 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -31.705 1.557 -6.599 1.00 0.00 H new ATOM 1518 N ASN A 94 -29.948 -0.328 -3.752 1.00 0.00 N ATOM 1519 CA ASN A 94 -29.621 -1.451 -2.886 1.00 0.00 C ATOM 1520 C ASN A 94 -29.838 -2.755 -3.637 1.00 0.00 C ATOM 1521 O ASN A 94 -30.967 -3.094 -4.000 1.00 0.00 O ATOM 1522 CB ASN A 94 -30.476 -1.416 -1.613 1.00 0.00 C ATOM 1523 CG ASN A 94 -30.045 -2.439 -0.573 1.00 0.00 C ATOM 1524 OD1 ASN A 94 -29.575 -3.531 -0.897 1.00 0.00 O ATOM 1525 ND2 ASN A 94 -30.193 -2.088 0.694 1.00 0.00 N ATOM 0 H ASN A 94 -30.843 -0.413 -4.234 1.00 0.00 H new ATOM 0 HA ASN A 94 -28.574 -1.379 -2.593 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -30.424 -0.419 -1.176 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -31.518 -1.594 -1.878 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -29.915 -2.729 1.437 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -30.586 -1.176 0.928 1.00 0.00 H new ATOM 1532 N LEU A 95 -28.749 -3.468 -3.892 1.00 0.00 N ATOM 1533 CA LEU A 95 -28.808 -4.721 -4.630 1.00 0.00 C ATOM 1534 C LEU A 95 -28.125 -5.831 -3.838 1.00 0.00 C ATOM 1535 O LEU A 95 -27.343 -6.619 -4.372 1.00 0.00 O ATOM 1536 CB LEU A 95 -28.170 -4.578 -6.021 1.00 0.00 C ATOM 1537 CG LEU A 95 -28.939 -3.696 -7.013 1.00 0.00 C ATOM 1538 CD1 LEU A 95 -28.672 -2.221 -6.766 1.00 0.00 C ATOM 1539 CD2 LEU A 95 -28.581 -4.070 -8.440 1.00 0.00 C ATOM 0 H LEU A 95 -27.811 -3.198 -3.597 1.00 0.00 H new ATOM 0 HA LEU A 95 -29.857 -4.983 -4.771 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -27.167 -4.170 -5.901 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -28.060 -5.572 -6.455 1.00 0.00 H new ATOM 0 HG LEU A 95 -30.004 -3.871 -6.860 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -29.232 -1.624 -7.486 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -28.985 -1.959 -5.756 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -27.607 -2.020 -6.879 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -29.135 -3.436 -9.132 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -27.511 -3.930 -8.595 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -28.840 -5.114 -8.618 1.00 0.00 H new ATOM 1551 N SER A 96 -28.433 -5.873 -2.555 1.00 0.00 N ATOM 1552 CA SER A 96 -27.893 -6.874 -1.656 1.00 0.00 C ATOM 1553 C SER A 96 -28.609 -8.207 -1.852 1.00 0.00 C ATOM 1554 O SER A 96 -29.840 -8.266 -1.839 1.00 0.00 O ATOM 1555 CB SER A 96 -28.044 -6.389 -0.214 1.00 0.00 C ATOM 1556 OG SER A 96 -27.497 -5.086 -0.065 1.00 0.00 O ATOM 0 H SER A 96 -29.067 -5.212 -2.106 1.00 0.00 H new ATOM 0 HA SER A 96 -26.836 -7.025 -1.875 1.00 0.00 H new ATOM 0 HB2 SER A 96 -29.098 -6.381 0.064 1.00 0.00 H new ATOM 0 HB3 SER A 96 -27.541 -7.080 0.462 1.00 0.00 H new ATOM 0 HG SER A 96 -28.161 -4.419 -0.339 1.00 0.00 H new ATOM 1562 N GLY A 97 -27.834 -9.268 -2.045 1.00 0.00 N ATOM 1563 CA GLY A 97 -28.410 -10.573 -2.308 1.00 0.00 C ATOM 1564 C GLY A 97 -28.856 -10.718 -3.752 1.00 0.00 C ATOM 1565 O GLY A 97 -29.488 -11.709 -4.124 1.00 0.00 O ATOM 0 H GLY A 97 -26.814 -9.247 -2.024 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -27.677 -11.346 -2.076 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -29.262 -10.733 -1.648 1.00 0.00 H new ATOM 1569 N ASN A 98 -28.522 -9.727 -4.567 1.00 0.00 N ATOM 1570 CA ASN A 98 -28.927 -9.710 -5.965 1.00 0.00 C ATOM 1571 C ASN A 98 -27.858 -10.340 -6.844 1.00 0.00 C ATOM 1572 O ASN A 98 -26.671 -10.324 -6.511 1.00 0.00 O ATOM 1573 CB ASN A 98 -29.216 -8.280 -6.421 1.00 0.00 C ATOM 1574 CG ASN A 98 -30.454 -7.701 -5.761 1.00 0.00 C ATOM 1575 OD1 ASN A 98 -30.856 -8.121 -4.680 1.00 0.00 O ATOM 1576 ND2 ASN A 98 -31.051 -6.708 -6.392 1.00 0.00 N ATOM 0 H ASN A 98 -27.968 -8.920 -4.281 1.00 0.00 H new ATOM 0 HA ASN A 98 -29.840 -10.297 -6.062 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -28.357 -7.648 -6.193 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -29.344 -8.266 -7.503 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -31.873 -6.265 -5.983 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -30.690 -6.384 -7.289 1.00 0.00 H new ATOM 1583 N LYS A 99 -28.287 -10.868 -7.982 1.00 0.00 N ATOM 1584 CA LYS A 99 -27.414 -11.639 -8.853 1.00 0.00 C ATOM 1585 C LYS A 99 -26.629 -10.744 -9.809 1.00 0.00 C ATOM 1586 O LYS A 99 -26.695 -10.898 -11.032 1.00 0.00 O ATOM 1587 CB LYS A 99 -28.240 -12.676 -9.619 1.00 0.00 C ATOM 1588 CG LYS A 99 -28.825 -13.747 -8.713 1.00 0.00 C ATOM 1589 CD LYS A 99 -27.742 -14.674 -8.183 1.00 0.00 C ATOM 1590 CE LYS A 99 -28.158 -15.355 -6.885 1.00 0.00 C ATOM 1591 NZ LYS A 99 -28.067 -14.430 -5.721 1.00 0.00 N ATOM 0 H LYS A 99 -29.243 -10.775 -8.325 1.00 0.00 H new ATOM 0 HA LYS A 99 -26.680 -12.154 -8.234 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -29.049 -12.171 -10.147 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -27.612 -13.148 -10.374 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -29.344 -13.276 -7.878 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -29.566 -14.327 -9.263 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -27.514 -15.432 -8.933 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -26.827 -14.105 -8.017 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -29.180 -15.722 -6.979 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -27.522 -16.223 -6.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -28.158 -14.973 -4.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -27.148 -13.944 -5.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -28.831 -13.727 -5.776 1.00 0.00 H new ATOM 1605 N ILE A 100 -25.881 -9.812 -9.235 1.00 0.00 N ATOM 1606 CA ILE A 100 -24.979 -8.972 -10.002 1.00 0.00 C ATOM 1607 C ILE A 100 -23.721 -9.761 -10.336 1.00 0.00 C ATOM 1608 O ILE A 100 -22.770 -9.795 -9.556 1.00 0.00 O ATOM 1609 CB ILE A 100 -24.604 -7.687 -9.232 1.00 0.00 C ATOM 1610 CG1 ILE A 100 -25.867 -6.895 -8.874 1.00 0.00 C ATOM 1611 CG2 ILE A 100 -23.646 -6.831 -10.048 1.00 0.00 C ATOM 1612 CD1 ILE A 100 -26.733 -6.551 -10.069 1.00 0.00 C ATOM 0 H ILE A 100 -25.883 -9.620 -8.233 1.00 0.00 H new ATOM 0 HA ILE A 100 -25.487 -8.671 -10.918 1.00 0.00 H new ATOM 0 HB ILE A 100 -24.100 -7.972 -8.308 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -26.458 -7.473 -8.163 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -25.576 -5.973 -8.371 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -23.395 -5.931 -9.487 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -22.737 -7.397 -10.253 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -24.119 -6.552 -10.989 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -27.607 -5.991 -9.736 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -26.160 -5.945 -10.771 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -27.056 -7.469 -10.561 1.00 0.00 H new ATOM 1624 N LYS A 101 -23.744 -10.410 -11.486 1.00 0.00 N ATOM 1625 CA LYS A 101 -22.698 -11.346 -11.867 1.00 0.00 C ATOM 1626 C LYS A 101 -21.361 -10.648 -12.104 1.00 0.00 C ATOM 1627 O LYS A 101 -20.340 -11.047 -11.546 1.00 0.00 O ATOM 1628 CB LYS A 101 -23.122 -12.113 -13.121 1.00 0.00 C ATOM 1629 CG LYS A 101 -22.099 -13.133 -13.585 1.00 0.00 C ATOM 1630 CD LYS A 101 -22.597 -13.924 -14.784 1.00 0.00 C ATOM 1631 CE LYS A 101 -21.504 -14.822 -15.336 1.00 0.00 C ATOM 1632 NZ LYS A 101 -20.417 -14.040 -15.979 1.00 0.00 N ATOM 0 H LYS A 101 -24.484 -10.305 -12.180 1.00 0.00 H new ATOM 0 HA LYS A 101 -22.558 -12.042 -11.040 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -24.066 -12.621 -12.924 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -23.305 -11.402 -13.927 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -21.170 -12.625 -13.845 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -21.870 -13.817 -12.768 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -23.457 -14.528 -14.494 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -22.936 -13.239 -15.561 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -21.088 -15.426 -14.529 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -21.933 -15.512 -16.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -20.279 -14.374 -16.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -20.675 -13.032 -15.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -19.535 -14.165 -15.442 1.00 0.00 H new ATOM 1646 N ASP A 102 -21.367 -9.606 -12.918 1.00 0.00 N ATOM 1647 CA ASP A 102 -20.124 -8.939 -13.291 1.00 0.00 C ATOM 1648 C ASP A 102 -20.215 -7.440 -13.075 1.00 0.00 C ATOM 1649 O ASP A 102 -21.242 -6.926 -12.630 1.00 0.00 O ATOM 1650 CB ASP A 102 -19.771 -9.210 -14.759 1.00 0.00 C ATOM 1651 CG ASP A 102 -19.332 -10.636 -15.017 1.00 0.00 C ATOM 1652 OD1 ASP A 102 -18.124 -10.924 -14.871 1.00 0.00 O ATOM 1653 OD2 ASP A 102 -20.184 -11.468 -15.391 1.00 0.00 O ATOM 0 H ASP A 102 -22.208 -9.204 -13.332 1.00 0.00 H new ATOM 0 HA ASP A 102 -19.342 -9.345 -12.650 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -20.638 -8.986 -15.381 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -18.975 -8.531 -15.065 1.00 0.00 H new ATOM 1658 N LEU A 103 -19.146 -6.737 -13.414 1.00 0.00 N ATOM 1659 CA LEU A 103 -19.126 -5.286 -13.326 1.00 0.00 C ATOM 1660 C LEU A 103 -19.979 -4.689 -14.435 1.00 0.00 C ATOM 1661 O LEU A 103 -20.599 -3.645 -14.264 1.00 0.00 O ATOM 1662 CB LEU A 103 -17.693 -4.771 -13.426 1.00 0.00 C ATOM 1663 CG LEU A 103 -16.755 -5.250 -12.319 1.00 0.00 C ATOM 1664 CD1 LEU A 103 -15.335 -4.794 -12.603 1.00 0.00 C ATOM 1665 CD2 LEU A 103 -17.225 -4.735 -10.965 1.00 0.00 C ATOM 0 H LEU A 103 -18.278 -7.150 -13.754 1.00 0.00 H new ATOM 0 HA LEU A 103 -19.537 -4.984 -12.363 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -17.280 -5.075 -14.388 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -17.713 -3.681 -13.418 1.00 0.00 H new ATOM 0 HG LEU A 103 -16.770 -6.340 -12.293 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -14.675 -5.141 -11.808 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -15.004 -5.208 -13.555 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -15.305 -3.705 -12.650 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -16.546 -5.085 -10.187 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -17.236 -3.645 -10.974 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -18.230 -5.106 -10.763 1.00 0.00 H new ATOM 1677 N SER A 104 -20.014 -5.383 -15.567 1.00 0.00 N ATOM 1678 CA SER A 104 -20.816 -4.968 -16.708 1.00 0.00 C ATOM 1679 C SER A 104 -22.295 -4.895 -16.332 1.00 0.00 C ATOM 1680 O SER A 104 -23.053 -4.109 -16.899 1.00 0.00 O ATOM 1681 CB SER A 104 -20.618 -5.953 -17.861 1.00 0.00 C ATOM 1682 OG SER A 104 -19.238 -6.186 -18.090 1.00 0.00 O ATOM 0 H SER A 104 -19.489 -6.245 -15.718 1.00 0.00 H new ATOM 0 HA SER A 104 -20.492 -3.975 -17.019 1.00 0.00 H new ATOM 0 HB2 SER A 104 -21.118 -6.894 -17.632 1.00 0.00 H new ATOM 0 HB3 SER A 104 -21.080 -5.559 -18.766 1.00 0.00 H new ATOM 0 HG SER A 104 -19.132 -6.820 -18.830 1.00 0.00 H new ATOM 1688 N THR A 105 -22.690 -5.708 -15.359 1.00 0.00 N ATOM 1689 CA THR A 105 -24.066 -5.743 -14.895 1.00 0.00 C ATOM 1690 C THR A 105 -24.456 -4.405 -14.258 1.00 0.00 C ATOM 1691 O THR A 105 -25.574 -3.923 -14.437 1.00 0.00 O ATOM 1692 CB THR A 105 -24.263 -6.882 -13.874 1.00 0.00 C ATOM 1693 OG1 THR A 105 -23.630 -8.080 -14.355 1.00 0.00 O ATOM 1694 CG2 THR A 105 -25.742 -7.151 -13.636 1.00 0.00 C ATOM 0 H THR A 105 -22.068 -6.356 -14.875 1.00 0.00 H new ATOM 0 HA THR A 105 -24.708 -5.923 -15.757 1.00 0.00 H new ATOM 0 HB THR A 105 -23.810 -6.577 -12.931 1.00 0.00 H new ATOM 0 HG1 THR A 105 -24.112 -8.863 -14.016 1.00 0.00 H new ATOM 0 HG21 THR A 105 -25.853 -7.958 -12.912 1.00 0.00 H new ATOM 0 HG22 THR A 105 -26.218 -6.250 -13.250 1.00 0.00 H new ATOM 0 HG23 THR A 105 -26.215 -7.438 -14.575 1.00 0.00 H new ATOM 1702 N ILE A 106 -23.515 -3.795 -13.544 1.00 0.00 N ATOM 1703 CA ILE A 106 -23.766 -2.528 -12.866 1.00 0.00 C ATOM 1704 C ILE A 106 -23.094 -1.368 -13.592 1.00 0.00 C ATOM 1705 O ILE A 106 -23.058 -0.248 -13.088 1.00 0.00 O ATOM 1706 CB ILE A 106 -23.281 -2.550 -11.399 1.00 0.00 C ATOM 1707 CG1 ILE A 106 -21.817 -2.998 -11.319 1.00 0.00 C ATOM 1708 CG2 ILE A 106 -24.175 -3.452 -10.562 1.00 0.00 C ATOM 1709 CD1 ILE A 106 -21.247 -2.986 -9.915 1.00 0.00 C ATOM 0 H ILE A 106 -22.570 -4.158 -13.420 1.00 0.00 H new ATOM 0 HA ILE A 106 -24.847 -2.386 -12.876 1.00 0.00 H new ATOM 0 HB ILE A 106 -23.343 -1.539 -10.996 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -21.733 -4.006 -11.726 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -21.213 -2.347 -11.951 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -23.822 -3.458 -9.531 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -25.199 -3.079 -10.593 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -24.146 -4.466 -10.962 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -20.208 -3.315 -9.941 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -21.297 -1.975 -9.511 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -21.825 -3.659 -9.282 1.00 0.00 H new ATOM 1721 N GLU A 107 -22.574 -1.639 -14.782 1.00 0.00 N ATOM 1722 CA GLU A 107 -21.895 -0.619 -15.571 1.00 0.00 C ATOM 1723 C GLU A 107 -22.831 0.544 -15.928 1.00 0.00 C ATOM 1724 O GLU A 107 -22.469 1.698 -15.709 1.00 0.00 O ATOM 1725 CB GLU A 107 -21.279 -1.223 -16.838 1.00 0.00 C ATOM 1726 CG GLU A 107 -20.560 -0.201 -17.704 1.00 0.00 C ATOM 1727 CD GLU A 107 -19.831 -0.831 -18.868 1.00 0.00 C ATOM 1728 OE1 GLU A 107 -20.472 -1.095 -19.905 1.00 0.00 O ATOM 1729 OE2 GLU A 107 -18.609 -1.059 -18.753 1.00 0.00 O ATOM 0 H GLU A 107 -22.609 -2.558 -15.223 1.00 0.00 H new ATOM 0 HA GLU A 107 -21.091 -0.218 -14.953 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -20.577 -2.007 -16.554 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -22.065 -1.697 -17.425 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -21.283 0.522 -18.082 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -19.848 0.352 -17.091 1.00 0.00 H new ATOM 1736 N PRO A 108 -24.048 0.275 -16.466 1.00 0.00 N ATOM 1737 CA PRO A 108 -25.007 1.330 -16.842 1.00 0.00 C ATOM 1738 C PRO A 108 -25.339 2.299 -15.701 1.00 0.00 C ATOM 1739 O PRO A 108 -25.936 3.350 -15.928 1.00 0.00 O ATOM 1740 CB PRO A 108 -26.271 0.558 -17.252 1.00 0.00 C ATOM 1741 CG PRO A 108 -26.068 -0.830 -16.750 1.00 0.00 C ATOM 1742 CD PRO A 108 -24.588 -1.058 -16.783 1.00 0.00 C ATOM 0 HA PRO A 108 -24.590 1.959 -17.628 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -27.164 1.007 -16.816 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -26.404 0.569 -18.334 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -26.459 -0.942 -15.739 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -26.590 -1.554 -17.376 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -24.277 -1.805 -16.053 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -24.254 -1.408 -17.760 1.00 0.00 H new ATOM 1750 N LEU A 109 -24.944 1.959 -14.479 1.00 0.00 N ATOM 1751 CA LEU A 109 -25.243 2.798 -13.326 1.00 0.00 C ATOM 1752 C LEU A 109 -24.427 4.091 -13.346 1.00 0.00 C ATOM 1753 O LEU A 109 -24.820 5.078 -12.732 1.00 0.00 O ATOM 1754 CB LEU A 109 -25.008 2.034 -12.023 1.00 0.00 C ATOM 1755 CG LEU A 109 -25.896 0.801 -11.827 1.00 0.00 C ATOM 1756 CD1 LEU A 109 -25.648 0.175 -10.466 1.00 0.00 C ATOM 1757 CD2 LEU A 109 -27.365 1.170 -11.984 1.00 0.00 C ATOM 0 H LEU A 109 -24.418 1.112 -14.262 1.00 0.00 H new ATOM 0 HA LEU A 109 -26.297 3.070 -13.383 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -23.964 1.721 -11.986 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -25.167 2.714 -11.186 1.00 0.00 H new ATOM 0 HG LEU A 109 -25.640 0.069 -12.594 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -26.288 -0.699 -10.346 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -24.603 -0.127 -10.389 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -25.875 0.901 -9.685 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -27.981 0.282 -11.841 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -27.633 1.920 -11.240 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -27.534 1.572 -12.983 1.00 0.00 H new ATOM 1769 N LYS A 110 -23.292 4.091 -14.053 1.00 0.00 N ATOM 1770 CA LYS A 110 -22.511 5.318 -14.252 1.00 0.00 C ATOM 1771 C LYS A 110 -23.321 6.380 -14.995 1.00 0.00 C ATOM 1772 O LYS A 110 -22.946 7.548 -15.019 1.00 0.00 O ATOM 1773 CB LYS A 110 -21.209 5.030 -15.017 1.00 0.00 C ATOM 1774 CG LYS A 110 -21.419 4.362 -16.369 1.00 0.00 C ATOM 1775 CD LYS A 110 -20.124 4.252 -17.167 1.00 0.00 C ATOM 1776 CE LYS A 110 -18.989 3.674 -16.340 1.00 0.00 C ATOM 1777 NZ LYS A 110 -17.723 3.596 -17.119 1.00 0.00 N ATOM 0 H LYS A 110 -22.895 3.262 -14.495 1.00 0.00 H new ATOM 0 HA LYS A 110 -22.260 5.701 -13.263 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -20.672 5.967 -15.166 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -20.573 4.392 -14.403 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -21.837 3.366 -16.219 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -22.150 4.931 -16.943 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -20.290 3.624 -18.042 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -19.839 5.239 -17.533 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -18.834 4.290 -15.454 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -19.263 2.678 -15.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -16.937 3.359 -16.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -17.810 2.861 -17.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -17.537 4.514 -17.572 1.00 0.00 H new ATOM 1791 N LYS A 111 -24.433 5.972 -15.595 1.00 0.00 N ATOM 1792 CA LYS A 111 -25.316 6.909 -16.273 1.00 0.00 C ATOM 1793 C LYS A 111 -26.172 7.658 -15.257 1.00 0.00 C ATOM 1794 O LYS A 111 -26.764 8.695 -15.565 1.00 0.00 O ATOM 1795 CB LYS A 111 -26.190 6.182 -17.293 1.00 0.00 C ATOM 1796 CG LYS A 111 -25.392 5.575 -18.437 1.00 0.00 C ATOM 1797 CD LYS A 111 -26.280 4.812 -19.411 1.00 0.00 C ATOM 1798 CE LYS A 111 -27.390 5.685 -19.977 1.00 0.00 C ATOM 1799 NZ LYS A 111 -26.870 6.939 -20.589 1.00 0.00 N ATOM 0 H LYS A 111 -24.743 5.001 -15.625 1.00 0.00 H new ATOM 0 HA LYS A 111 -24.707 7.636 -16.810 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -26.748 5.393 -16.788 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -26.922 6.880 -17.699 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -24.865 6.366 -18.971 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -24.635 4.903 -18.034 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -25.672 4.424 -20.228 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -26.718 3.952 -18.904 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -27.945 5.121 -20.727 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -28.092 5.936 -19.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -27.640 7.425 -21.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -26.498 7.561 -19.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -26.109 6.709 -21.260 1.00 0.00 H new ATOM 1813 N LEU A 112 -26.234 7.121 -14.047 1.00 0.00 N ATOM 1814 CA LEU A 112 -26.843 7.815 -12.925 1.00 0.00 C ATOM 1815 C LEU A 112 -25.757 8.518 -12.128 1.00 0.00 C ATOM 1816 O LEU A 112 -25.245 7.984 -11.142 1.00 0.00 O ATOM 1817 CB LEU A 112 -27.604 6.844 -12.021 1.00 0.00 C ATOM 1818 CG LEU A 112 -28.910 6.302 -12.595 1.00 0.00 C ATOM 1819 CD1 LEU A 112 -29.541 5.308 -11.634 1.00 0.00 C ATOM 1820 CD2 LEU A 112 -29.865 7.446 -12.887 1.00 0.00 C ATOM 0 H LEU A 112 -25.866 6.198 -13.818 1.00 0.00 H new ATOM 0 HA LEU A 112 -27.556 8.544 -13.310 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -26.951 6.002 -11.790 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -27.822 7.346 -11.079 1.00 0.00 H new ATOM 0 HG LEU A 112 -28.695 5.782 -13.529 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -30.471 4.931 -12.059 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -28.855 4.477 -11.468 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -29.749 5.802 -10.685 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -30.794 7.049 -13.296 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -30.077 7.987 -11.965 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -29.411 8.124 -13.610 1.00 0.00 H new ATOM 1832 N GLU A 113 -25.416 9.720 -12.553 1.00 0.00 N ATOM 1833 CA GLU A 113 -24.305 10.454 -11.966 1.00 0.00 C ATOM 1834 C GLU A 113 -24.728 11.136 -10.670 1.00 0.00 C ATOM 1835 O GLU A 113 -23.936 11.824 -10.025 1.00 0.00 O ATOM 1836 CB GLU A 113 -23.770 11.471 -12.967 1.00 0.00 C ATOM 1837 CG GLU A 113 -23.285 10.833 -14.258 1.00 0.00 C ATOM 1838 CD GLU A 113 -22.905 11.851 -15.306 1.00 0.00 C ATOM 1839 OE1 GLU A 113 -21.800 12.426 -15.212 1.00 0.00 O ATOM 1840 OE2 GLU A 113 -23.715 12.092 -16.227 1.00 0.00 O ATOM 0 H GLU A 113 -25.894 10.213 -13.307 1.00 0.00 H new ATOM 0 HA GLU A 113 -23.509 9.750 -11.724 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -24.553 12.193 -13.197 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -22.949 12.025 -12.511 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -22.424 10.200 -14.044 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -24.067 10.185 -14.654 1.00 0.00 H new ATOM 1847 N ASN A 114 -25.981 10.926 -10.297 1.00 0.00 N ATOM 1848 CA ASN A 114 -26.516 11.469 -9.065 1.00 0.00 C ATOM 1849 C ASN A 114 -26.338 10.493 -7.913 1.00 0.00 C ATOM 1850 O ASN A 114 -26.516 10.867 -6.758 1.00 0.00 O ATOM 1851 CB ASN A 114 -27.997 11.805 -9.233 1.00 0.00 C ATOM 1852 CG ASN A 114 -28.227 13.009 -10.125 1.00 0.00 C ATOM 1853 OD1 ASN A 114 -27.427 13.946 -10.148 1.00 0.00 O ATOM 1854 ND2 ASN A 114 -29.317 12.986 -10.874 1.00 0.00 N ATOM 0 H ASN A 114 -26.649 10.377 -10.838 1.00 0.00 H new ATOM 0 HA ASN A 114 -25.964 12.380 -8.833 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -28.515 10.943 -9.653 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -28.436 11.995 -8.253 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -29.521 13.764 -11.501 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -29.953 12.190 -10.824 1.00 0.00 H new ATOM 1861 N LEU A 115 -25.985 9.243 -8.234 1.00 0.00 N ATOM 1862 CA LEU A 115 -25.801 8.198 -7.221 1.00 0.00 C ATOM 1863 C LEU A 115 -24.826 8.638 -6.134 1.00 0.00 C ATOM 1864 O LEU A 115 -23.763 9.181 -6.426 1.00 0.00 O ATOM 1865 CB LEU A 115 -25.292 6.901 -7.863 1.00 0.00 C ATOM 1866 CG LEU A 115 -26.336 6.068 -8.610 1.00 0.00 C ATOM 1867 CD1 LEU A 115 -25.671 4.906 -9.333 1.00 0.00 C ATOM 1868 CD2 LEU A 115 -27.380 5.543 -7.642 1.00 0.00 C ATOM 0 H LEU A 115 -25.821 8.930 -9.191 1.00 0.00 H new ATOM 0 HA LEU A 115 -26.775 8.019 -6.765 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -24.492 7.153 -8.559 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -24.852 6.281 -7.082 1.00 0.00 H new ATOM 0 HG LEU A 115 -26.824 6.707 -9.346 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -26.428 4.324 -9.859 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -24.946 5.291 -10.050 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -25.163 4.270 -8.609 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -28.117 4.952 -8.186 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -26.898 4.918 -6.890 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -27.877 6.381 -7.153 1.00 0.00 H new ATOM 1880 N LYS A 116 -25.201 8.414 -4.880 1.00 0.00 N ATOM 1881 CA LYS A 116 -24.342 8.756 -3.751 1.00 0.00 C ATOM 1882 C LYS A 116 -24.090 7.533 -2.873 1.00 0.00 C ATOM 1883 O LYS A 116 -23.109 7.483 -2.135 1.00 0.00 O ATOM 1884 CB LYS A 116 -24.962 9.868 -2.890 1.00 0.00 C ATOM 1885 CG LYS A 116 -25.439 11.086 -3.669 1.00 0.00 C ATOM 1886 CD LYS A 116 -24.343 11.700 -4.530 1.00 0.00 C ATOM 1887 CE LYS A 116 -23.179 12.223 -3.706 1.00 0.00 C ATOM 1888 NZ LYS A 116 -22.212 12.974 -4.551 1.00 0.00 N ATOM 0 H LYS A 116 -26.094 7.997 -4.619 1.00 0.00 H new ATOM 0 HA LYS A 116 -23.398 9.112 -4.164 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -25.806 9.454 -2.338 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -24.227 10.190 -2.153 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -26.277 10.800 -4.305 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -25.810 11.836 -2.971 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -23.978 10.953 -5.235 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -24.762 12.516 -5.119 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -23.554 12.872 -2.914 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -22.671 11.390 -3.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -21.429 13.318 -3.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -21.837 12.347 -5.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -22.693 13.783 -4.994 1.00 0.00 H new ATOM 1902 N SER A 117 -24.977 6.550 -2.939 1.00 0.00 N ATOM 1903 CA SER A 117 -24.850 5.362 -2.103 1.00 0.00 C ATOM 1904 C SER A 117 -25.372 4.121 -2.819 1.00 0.00 C ATOM 1905 O SER A 117 -26.415 4.161 -3.479 1.00 0.00 O ATOM 1906 CB SER A 117 -25.607 5.559 -0.791 1.00 0.00 C ATOM 1907 OG SER A 117 -25.204 6.751 -0.137 1.00 0.00 O ATOM 0 H SER A 117 -25.788 6.550 -3.558 1.00 0.00 H new ATOM 0 HA SER A 117 -23.791 5.213 -1.892 1.00 0.00 H new ATOM 0 HB2 SER A 117 -26.678 5.595 -0.989 1.00 0.00 H new ATOM 0 HB3 SER A 117 -25.432 4.705 -0.136 1.00 0.00 H new ATOM 0 HG SER A 117 -25.706 6.851 0.699 1.00 0.00 H new ATOM 1913 N LEU A 118 -24.641 3.026 -2.683 1.00 0.00 N ATOM 1914 CA LEU A 118 -25.041 1.758 -3.269 1.00 0.00 C ATOM 1915 C LEU A 118 -24.767 0.633 -2.274 1.00 0.00 C ATOM 1916 O LEU A 118 -23.652 0.498 -1.772 1.00 0.00 O ATOM 1917 CB LEU A 118 -24.276 1.522 -4.577 1.00 0.00 C ATOM 1918 CG LEU A 118 -25.033 0.755 -5.671 1.00 0.00 C ATOM 1919 CD1 LEU A 118 -24.215 0.726 -6.949 1.00 0.00 C ATOM 1920 CD2 LEU A 118 -25.362 -0.663 -5.231 1.00 0.00 C ATOM 0 H LEU A 118 -23.761 2.991 -2.168 1.00 0.00 H new ATOM 0 HA LEU A 118 -26.107 1.778 -3.495 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -23.978 2.490 -4.980 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -23.361 0.977 -4.346 1.00 0.00 H new ATOM 0 HG LEU A 118 -25.973 1.276 -5.855 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -24.761 0.180 -7.718 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -24.033 1.746 -7.288 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -23.262 0.231 -6.760 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -25.898 -1.177 -6.029 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -24.439 -1.199 -5.010 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -25.986 -0.631 -4.338 1.00 0.00 H new ATOM 1932 N ASP A 119 -25.789 -0.150 -1.969 1.00 0.00 N ATOM 1933 CA ASP A 119 -25.644 -1.260 -1.036 1.00 0.00 C ATOM 1934 C ASP A 119 -25.447 -2.565 -1.793 1.00 0.00 C ATOM 1935 O ASP A 119 -26.232 -2.901 -2.683 1.00 0.00 O ATOM 1936 CB ASP A 119 -26.867 -1.376 -0.124 1.00 0.00 C ATOM 1937 CG ASP A 119 -27.159 -0.104 0.645 1.00 0.00 C ATOM 1938 OD1 ASP A 119 -26.307 0.323 1.451 1.00 0.00 O ATOM 1939 OD2 ASP A 119 -28.251 0.469 0.455 1.00 0.00 O ATOM 0 H ASP A 119 -26.728 -0.039 -2.352 1.00 0.00 H new ATOM 0 HA ASP A 119 -24.767 -1.064 -0.419 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -27.738 -1.638 -0.726 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -26.710 -2.192 0.582 1.00 0.00 H new ATOM 1944 N LEU A 120 -24.399 -3.295 -1.442 1.00 0.00 N ATOM 1945 CA LEU A 120 -24.080 -4.550 -2.107 1.00 0.00 C ATOM 1946 C LEU A 120 -23.811 -5.654 -1.092 1.00 0.00 C ATOM 1947 O LEU A 120 -22.907 -6.474 -1.279 1.00 0.00 O ATOM 1948 CB LEU A 120 -22.860 -4.379 -3.021 1.00 0.00 C ATOM 1949 CG LEU A 120 -23.109 -3.606 -4.317 1.00 0.00 C ATOM 1950 CD1 LEU A 120 -21.827 -3.503 -5.129 1.00 0.00 C ATOM 1951 CD2 LEU A 120 -24.201 -4.275 -5.139 1.00 0.00 C ATOM 0 H LEU A 120 -23.752 -3.038 -0.697 1.00 0.00 H new ATOM 0 HA LEU A 120 -24.942 -4.835 -2.711 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -22.077 -3.870 -2.460 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -22.478 -5.368 -3.276 1.00 0.00 H new ATOM 0 HG LEU A 120 -23.439 -2.600 -4.057 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -22.022 -2.950 -6.048 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -21.068 -2.982 -4.546 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -21.471 -4.503 -5.376 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -24.363 -3.710 -6.057 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -23.898 -5.292 -5.388 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -25.125 -4.303 -4.562 1.00 0.00 H new ATOM 1963 N PHE A 121 -24.611 -5.681 -0.032 1.00 0.00 N ATOM 1964 CA PHE A 121 -24.441 -6.663 1.032 1.00 0.00 C ATOM 1965 C PHE A 121 -24.686 -8.070 0.503 1.00 0.00 C ATOM 1966 O PHE A 121 -25.812 -8.428 0.156 1.00 0.00 O ATOM 1967 CB PHE A 121 -25.382 -6.367 2.206 1.00 0.00 C ATOM 1968 CG PHE A 121 -25.112 -5.055 2.887 1.00 0.00 C ATOM 1969 CD1 PHE A 121 -24.181 -4.970 3.908 1.00 0.00 C ATOM 1970 CD2 PHE A 121 -25.792 -3.910 2.509 1.00 0.00 C ATOM 1971 CE1 PHE A 121 -23.930 -3.765 4.538 1.00 0.00 C ATOM 1972 CE2 PHE A 121 -25.546 -2.703 3.135 1.00 0.00 C ATOM 1973 CZ PHE A 121 -24.616 -2.631 4.152 1.00 0.00 C ATOM 0 H PHE A 121 -25.385 -5.033 0.113 1.00 0.00 H new ATOM 0 HA PHE A 121 -23.414 -6.597 1.391 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -26.410 -6.373 1.845 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -25.297 -7.170 2.938 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -23.644 -5.855 4.216 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -26.523 -3.961 1.716 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -23.198 -3.711 5.331 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -26.081 -1.816 2.829 1.00 0.00 H new ATOM 0 HZ PHE A 121 -24.425 -1.689 4.645 1.00 0.00 H new ATOM 1983 N ASN A 122 -23.615 -8.849 0.416 1.00 0.00 N ATOM 1984 CA ASN A 122 -23.679 -10.224 -0.075 1.00 0.00 C ATOM 1985 C ASN A 122 -24.220 -10.266 -1.509 1.00 0.00 C ATOM 1986 O ASN A 122 -25.041 -11.107 -1.864 1.00 0.00 O ATOM 1987 CB ASN A 122 -24.530 -11.093 0.867 1.00 0.00 C ATOM 1988 CG ASN A 122 -24.357 -12.583 0.621 1.00 0.00 C ATOM 1989 OD1 ASN A 122 -25.133 -13.207 -0.104 1.00 0.00 O ATOM 1990 ND2 ASN A 122 -23.329 -13.163 1.221 1.00 0.00 N ATOM 0 H ASN A 122 -22.678 -8.548 0.683 1.00 0.00 H new ATOM 0 HA ASN A 122 -22.669 -10.633 -0.090 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -24.263 -10.868 1.900 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -25.581 -10.830 0.744 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -23.158 -14.160 1.090 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -22.708 -12.613 1.814 1.00 0.00 H new ATOM 1997 N CYS A 123 -23.767 -9.329 -2.333 1.00 0.00 N ATOM 1998 CA CYS A 123 -24.052 -9.370 -3.755 1.00 0.00 C ATOM 1999 C CYS A 123 -23.203 -10.469 -4.401 1.00 0.00 C ATOM 2000 O CYS A 123 -22.411 -11.109 -3.712 1.00 0.00 O ATOM 2001 CB CYS A 123 -23.745 -8.019 -4.390 1.00 0.00 C ATOM 2002 SG CYS A 123 -22.084 -7.409 -4.036 1.00 0.00 S ATOM 0 H CYS A 123 -23.201 -8.533 -2.038 1.00 0.00 H new ATOM 0 HA CYS A 123 -25.108 -9.589 -3.912 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -23.870 -8.099 -5.470 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -24.473 -7.288 -4.038 1.00 0.00 H new ATOM 0 HG CYS A 123 -22.061 -6.876 -2.850 1.00 0.00 H new ATOM 2008 N GLU A 124 -23.331 -10.695 -5.698 1.00 0.00 N ATOM 2009 CA GLU A 124 -22.542 -11.747 -6.337 1.00 0.00 C ATOM 2010 C GLU A 124 -21.074 -11.344 -6.484 1.00 0.00 C ATOM 2011 O GLU A 124 -20.179 -12.173 -6.316 1.00 0.00 O ATOM 2012 CB GLU A 124 -23.118 -12.117 -7.700 1.00 0.00 C ATOM 2013 CG GLU A 124 -24.528 -12.664 -7.635 1.00 0.00 C ATOM 2014 CD GLU A 124 -24.658 -13.825 -6.674 1.00 0.00 C ATOM 2015 OE1 GLU A 124 -23.979 -14.851 -6.882 1.00 0.00 O ATOM 2016 OE2 GLU A 124 -25.452 -13.719 -5.718 1.00 0.00 O ATOM 0 H GLU A 124 -23.956 -10.182 -6.320 1.00 0.00 H new ATOM 0 HA GLU A 124 -22.592 -12.620 -5.686 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -23.109 -11.235 -8.340 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -22.471 -12.858 -8.169 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -25.209 -11.868 -7.332 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -24.836 -12.985 -8.630 1.00 0.00 H new ATOM 2023 N VAL A 125 -20.823 -10.063 -6.761 1.00 0.00 N ATOM 2024 CA VAL A 125 -19.461 -9.575 -6.978 1.00 0.00 C ATOM 2025 C VAL A 125 -18.646 -9.525 -5.682 1.00 0.00 C ATOM 2026 O VAL A 125 -17.524 -9.026 -5.674 1.00 0.00 O ATOM 2027 CB VAL A 125 -19.446 -8.177 -7.642 1.00 0.00 C ATOM 2028 CG1 VAL A 125 -20.046 -8.242 -9.036 1.00 0.00 C ATOM 2029 CG2 VAL A 125 -20.187 -7.159 -6.790 1.00 0.00 C ATOM 0 H VAL A 125 -21.544 -9.346 -6.840 1.00 0.00 H new ATOM 0 HA VAL A 125 -18.996 -10.294 -7.653 1.00 0.00 H new ATOM 0 HB VAL A 125 -18.408 -7.855 -7.725 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -20.027 -7.250 -9.487 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -19.466 -8.931 -9.650 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -21.076 -8.592 -8.973 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -20.161 -6.186 -7.280 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -21.223 -7.474 -6.665 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -19.710 -7.086 -5.813 1.00 0.00 H new ATOM 2039 N THR A 126 -19.193 -10.067 -4.598 1.00 0.00 N ATOM 2040 CA THR A 126 -18.478 -10.114 -3.327 1.00 0.00 C ATOM 2041 C THR A 126 -17.335 -11.123 -3.385 1.00 0.00 C ATOM 2042 O THR A 126 -16.397 -11.061 -2.589 1.00 0.00 O ATOM 2043 CB THR A 126 -19.417 -10.477 -2.162 1.00 0.00 C ATOM 2044 OG1 THR A 126 -20.187 -11.638 -2.503 1.00 0.00 O ATOM 2045 CG2 THR A 126 -20.344 -9.317 -1.831 1.00 0.00 C ATOM 0 H THR A 126 -20.126 -10.479 -4.574 1.00 0.00 H new ATOM 0 HA THR A 126 -18.074 -9.117 -3.151 1.00 0.00 H new ATOM 0 HB THR A 126 -18.810 -10.691 -1.282 1.00 0.00 H new ATOM 0 HG1 THR A 126 -20.996 -11.364 -2.983 1.00 0.00 H new ATOM 0 HG21 THR A 126 -20.998 -9.598 -1.005 1.00 0.00 H new ATOM 0 HG22 THR A 126 -19.751 -8.448 -1.546 1.00 0.00 H new ATOM 0 HG23 THR A 126 -20.948 -9.073 -2.705 1.00 0.00 H new ATOM 2053 N ASN A 127 -17.417 -12.048 -4.340 1.00 0.00 N ATOM 2054 CA ASN A 127 -16.371 -13.049 -4.534 1.00 0.00 C ATOM 2055 C ASN A 127 -15.148 -12.395 -5.160 1.00 0.00 C ATOM 2056 O ASN A 127 -14.028 -12.903 -5.058 1.00 0.00 O ATOM 2057 CB ASN A 127 -16.866 -14.198 -5.427 1.00 0.00 C ATOM 2058 CG ASN A 127 -16.852 -13.859 -6.907 1.00 0.00 C ATOM 2059 OD1 ASN A 127 -15.862 -14.090 -7.599 1.00 0.00 O ATOM 2060 ND2 ASN A 127 -17.954 -13.322 -7.409 1.00 0.00 N ATOM 0 H ASN A 127 -18.198 -12.124 -4.992 1.00 0.00 H new ATOM 0 HA ASN A 127 -16.106 -13.465 -3.562 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -16.242 -15.076 -5.257 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -17.881 -14.466 -5.133 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -18.000 -13.086 -8.400 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -18.756 -13.145 -6.804 1.00 0.00 H new ATOM 2067 N LEU A 128 -15.374 -11.254 -5.793 1.00 0.00 N ATOM 2068 CA LEU A 128 -14.314 -10.513 -6.438 1.00 0.00 C ATOM 2069 C LEU A 128 -13.566 -9.707 -5.387 1.00 0.00 C ATOM 2070 O LEU A 128 -14.085 -8.713 -4.881 1.00 0.00 O ATOM 2071 CB LEU A 128 -14.900 -9.579 -7.508 1.00 0.00 C ATOM 2072 CG LEU A 128 -15.908 -10.227 -8.472 1.00 0.00 C ATOM 2073 CD1 LEU A 128 -16.460 -9.201 -9.459 1.00 0.00 C ATOM 2074 CD2 LEU A 128 -15.270 -11.392 -9.211 1.00 0.00 C ATOM 0 H LEU A 128 -16.295 -10.822 -5.871 1.00 0.00 H new ATOM 0 HA LEU A 128 -13.626 -11.204 -6.925 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -15.388 -8.743 -7.008 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -14.079 -9.165 -8.093 1.00 0.00 H new ATOM 0 HG LEU A 128 -16.741 -10.609 -7.882 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -17.170 -9.686 -10.129 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -16.963 -8.404 -8.912 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -15.641 -8.780 -10.042 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -15.999 -11.837 -9.888 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -14.414 -11.035 -9.784 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -14.938 -12.141 -8.492 1.00 0.00 H new ATOM 2086 N ASN A 129 -12.353 -10.140 -5.047 1.00 0.00 N ATOM 2087 CA ASN A 129 -11.562 -9.483 -4.001 1.00 0.00 C ATOM 2088 C ASN A 129 -10.962 -8.173 -4.519 1.00 0.00 C ATOM 2089 O ASN A 129 -9.773 -7.894 -4.357 1.00 0.00 O ATOM 2090 CB ASN A 129 -10.454 -10.416 -3.494 1.00 0.00 C ATOM 2091 CG ASN A 129 -9.740 -9.867 -2.266 1.00 0.00 C ATOM 2092 OD1 ASN A 129 -10.327 -9.143 -1.459 1.00 0.00 O ATOM 2093 ND2 ASN A 129 -8.477 -10.221 -2.109 1.00 0.00 N ATOM 0 H ASN A 129 -11.894 -10.942 -5.479 1.00 0.00 H new ATOM 0 HA ASN A 129 -12.226 -9.252 -3.168 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -10.885 -11.388 -3.255 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -9.727 -10.577 -4.290 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -7.953 -9.894 -1.298 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -8.026 -10.822 -2.799 1.00 0.00 H new ATOM 2100 N ALA A 130 -11.809 -7.389 -5.163 1.00 0.00 N ATOM 2101 CA ALA A 130 -11.450 -6.081 -5.670 1.00 0.00 C ATOM 2102 C ALA A 130 -12.703 -5.316 -6.074 1.00 0.00 C ATOM 2103 O ALA A 130 -12.629 -4.316 -6.785 1.00 0.00 O ATOM 2104 CB ALA A 130 -10.501 -6.207 -6.855 1.00 0.00 C ATOM 0 H ALA A 130 -12.778 -7.649 -5.350 1.00 0.00 H new ATOM 0 HA ALA A 130 -10.940 -5.530 -4.880 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -10.243 -5.214 -7.222 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -9.595 -6.725 -6.542 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -10.986 -6.773 -7.651 1.00 0.00 H new ATOM 2110 N TYR A 131 -13.862 -5.777 -5.597 1.00 0.00 N ATOM 2111 CA TYR A 131 -15.129 -5.208 -6.030 1.00 0.00 C ATOM 2112 C TYR A 131 -15.304 -3.816 -5.447 1.00 0.00 C ATOM 2113 O TYR A 131 -15.896 -2.945 -6.077 1.00 0.00 O ATOM 2114 CB TYR A 131 -16.317 -6.108 -5.647 1.00 0.00 C ATOM 2115 CG TYR A 131 -16.667 -6.127 -4.168 1.00 0.00 C ATOM 2116 CD1 TYR A 131 -15.993 -6.957 -3.279 1.00 0.00 C ATOM 2117 CD2 TYR A 131 -17.680 -5.316 -3.664 1.00 0.00 C ATOM 2118 CE1 TYR A 131 -16.316 -6.979 -1.936 1.00 0.00 C ATOM 2119 CE2 TYR A 131 -18.008 -5.333 -2.321 1.00 0.00 C ATOM 2120 CZ TYR A 131 -17.322 -6.165 -1.463 1.00 0.00 C ATOM 2121 OH TYR A 131 -17.638 -6.179 -0.125 1.00 0.00 O ATOM 0 H TYR A 131 -13.944 -6.534 -4.919 1.00 0.00 H new ATOM 0 HA TYR A 131 -15.110 -5.138 -7.118 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -17.194 -5.782 -6.207 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -16.097 -7.127 -5.965 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -15.203 -7.596 -3.645 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -18.219 -4.662 -4.334 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -15.783 -7.631 -1.260 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -18.797 -4.698 -1.947 1.00 0.00 H new ATOM 0 HH TYR A 131 -16.921 -6.622 0.376 1.00 0.00 H new ATOM 2131 N ARG A 132 -14.761 -3.605 -4.252 1.00 0.00 N ATOM 2132 CA ARG A 132 -14.872 -2.312 -3.593 1.00 0.00 C ATOM 2133 C ARG A 132 -14.092 -1.267 -4.373 1.00 0.00 C ATOM 2134 O ARG A 132 -14.492 -0.109 -4.450 1.00 0.00 O ATOM 2135 CB ARG A 132 -14.384 -2.401 -2.145 1.00 0.00 C ATOM 2136 CG ARG A 132 -15.035 -3.540 -1.379 1.00 0.00 C ATOM 2137 CD ARG A 132 -14.808 -3.436 0.121 1.00 0.00 C ATOM 2138 NE ARG A 132 -15.605 -2.366 0.722 1.00 0.00 N ATOM 2139 CZ ARG A 132 -16.786 -2.553 1.319 1.00 0.00 C ATOM 2140 NH1 ARG A 132 -17.329 -3.765 1.390 1.00 0.00 N ATOM 2141 NH2 ARG A 132 -17.431 -1.522 1.844 1.00 0.00 N ATOM 0 H ARG A 132 -14.244 -4.308 -3.725 1.00 0.00 H new ATOM 0 HA ARG A 132 -15.920 -2.013 -3.570 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -13.302 -2.534 -2.137 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -14.593 -1.460 -1.636 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -16.106 -3.545 -1.582 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -14.638 -4.489 -1.739 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -15.061 -4.385 0.593 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -13.751 -3.255 0.316 1.00 0.00 H new ATOM 0 HE ARG A 132 -15.235 -1.416 0.683 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -16.843 -4.566 0.986 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -18.231 -3.894 1.849 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -17.026 -0.587 1.792 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -18.332 -1.663 2.300 1.00 0.00 H new ATOM 2155 N GLU A 133 -12.985 -1.693 -4.972 1.00 0.00 N ATOM 2156 CA GLU A 133 -12.230 -0.832 -5.868 1.00 0.00 C ATOM 2157 C GLU A 133 -13.025 -0.604 -7.146 1.00 0.00 C ATOM 2158 O GLU A 133 -13.287 0.529 -7.541 1.00 0.00 O ATOM 2159 CB GLU A 133 -10.883 -1.463 -6.236 1.00 0.00 C ATOM 2160 CG GLU A 133 -9.986 -1.786 -5.057 1.00 0.00 C ATOM 2161 CD GLU A 133 -8.652 -2.352 -5.502 1.00 0.00 C ATOM 2162 OE1 GLU A 133 -8.563 -3.576 -5.720 1.00 0.00 O ATOM 2163 OE2 GLU A 133 -7.687 -1.571 -5.653 1.00 0.00 O ATOM 0 H GLU A 133 -12.593 -2.627 -4.852 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.050 0.113 -5.355 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -11.069 -2.380 -6.795 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -10.351 -0.785 -6.904 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -9.820 -0.883 -4.469 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -10.486 -2.503 -4.406 1.00 0.00 H new ATOM 2170 N ASN A 134 -13.439 -1.708 -7.758 1.00 0.00 N ATOM 2171 CA ASN A 134 -14.068 -1.685 -9.074 1.00 0.00 C ATOM 2172 C ASN A 134 -15.329 -0.831 -9.098 1.00 0.00 C ATOM 2173 O ASN A 134 -15.564 -0.106 -10.061 1.00 0.00 O ATOM 2174 CB ASN A 134 -14.402 -3.106 -9.539 1.00 0.00 C ATOM 2175 CG ASN A 134 -13.167 -3.930 -9.854 1.00 0.00 C ATOM 2176 OD1 ASN A 134 -12.132 -3.395 -10.242 1.00 0.00 O ATOM 2177 ND2 ASN A 134 -13.273 -5.242 -9.698 1.00 0.00 N ATOM 0 H ASN A 134 -13.349 -2.642 -7.357 1.00 0.00 H new ATOM 0 HA ASN A 134 -13.347 -1.236 -9.757 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -14.981 -3.610 -8.765 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -15.034 -3.054 -10.426 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -12.477 -5.846 -9.903 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -14.151 -5.648 -9.373 1.00 0.00 H new ATOM 2184 N VAL A 135 -16.137 -0.908 -8.047 1.00 0.00 N ATOM 2185 CA VAL A 135 -17.390 -0.161 -8.013 1.00 0.00 C ATOM 2186 C VAL A 135 -17.143 1.347 -8.030 1.00 0.00 C ATOM 2187 O VAL A 135 -17.720 2.058 -8.846 1.00 0.00 O ATOM 2188 CB VAL A 135 -18.256 -0.530 -6.789 1.00 0.00 C ATOM 2189 CG1 VAL A 135 -19.470 0.381 -6.696 1.00 0.00 C ATOM 2190 CG2 VAL A 135 -18.691 -1.985 -6.866 1.00 0.00 C ATOM 0 H VAL A 135 -15.952 -1.472 -7.217 1.00 0.00 H new ATOM 0 HA VAL A 135 -17.936 -0.441 -8.914 1.00 0.00 H new ATOM 0 HB VAL A 135 -17.654 -0.393 -5.890 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -20.067 0.104 -5.827 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -19.142 1.416 -6.596 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -20.073 0.277 -7.598 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -19.301 -2.229 -5.996 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -19.274 -2.143 -7.773 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -17.811 -2.627 -6.884 1.00 0.00 H new ATOM 2200 N PHE A 136 -16.266 1.825 -7.151 1.00 0.00 N ATOM 2201 CA PHE A 136 -15.984 3.258 -7.057 1.00 0.00 C ATOM 2202 C PHE A 136 -15.236 3.765 -8.286 1.00 0.00 C ATOM 2203 O PHE A 136 -15.284 4.952 -8.608 1.00 0.00 O ATOM 2204 CB PHE A 136 -15.162 3.580 -5.803 1.00 0.00 C ATOM 2205 CG PHE A 136 -15.930 3.498 -4.515 1.00 0.00 C ATOM 2206 CD1 PHE A 136 -17.013 4.330 -4.284 1.00 0.00 C ATOM 2207 CD2 PHE A 136 -15.563 2.597 -3.532 1.00 0.00 C ATOM 2208 CE1 PHE A 136 -17.714 4.266 -3.094 1.00 0.00 C ATOM 2209 CE2 PHE A 136 -16.257 2.529 -2.339 1.00 0.00 C ATOM 2210 CZ PHE A 136 -17.335 3.363 -2.122 1.00 0.00 C ATOM 0 H PHE A 136 -15.740 1.246 -6.496 1.00 0.00 H new ATOM 0 HA PHE A 136 -16.948 3.763 -6.997 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -14.317 2.893 -5.752 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -14.750 4.584 -5.902 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -17.314 5.037 -5.043 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -14.724 1.938 -3.699 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -18.556 4.921 -2.926 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -15.956 1.824 -1.578 1.00 0.00 H new ATOM 0 HZ PHE A 136 -17.882 3.309 -1.192 1.00 0.00 H new ATOM 2220 N LYS A 137 -14.530 2.871 -8.959 1.00 0.00 N ATOM 2221 CA LYS A 137 -13.726 3.252 -10.110 1.00 0.00 C ATOM 2222 C LYS A 137 -14.534 3.180 -11.404 1.00 0.00 C ATOM 2223 O LYS A 137 -14.242 3.895 -12.363 1.00 0.00 O ATOM 2224 CB LYS A 137 -12.472 2.374 -10.182 1.00 0.00 C ATOM 2225 CG LYS A 137 -11.540 2.596 -8.997 1.00 0.00 C ATOM 2226 CD LYS A 137 -10.448 1.538 -8.899 1.00 0.00 C ATOM 2227 CE LYS A 137 -9.439 1.642 -10.030 1.00 0.00 C ATOM 2228 NZ LYS A 137 -8.312 0.692 -9.840 1.00 0.00 N ATOM 0 H LYS A 137 -14.497 1.878 -8.729 1.00 0.00 H new ATOM 0 HA LYS A 137 -13.416 4.290 -9.989 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -12.767 1.325 -10.217 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -11.936 2.586 -11.107 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -11.079 3.580 -9.082 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -12.124 2.596 -8.076 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -9.932 1.640 -7.944 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -10.903 0.548 -8.911 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -9.933 1.438 -10.980 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -9.054 2.660 -10.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -7.641 0.788 -10.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -7.827 0.903 -8.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -8.679 -0.281 -9.814 1.00 0.00 H new ATOM 2242 N LEU A 138 -15.546 2.324 -11.437 1.00 0.00 N ATOM 2243 CA LEU A 138 -16.435 2.256 -12.591 1.00 0.00 C ATOM 2244 C LEU A 138 -17.550 3.284 -12.442 1.00 0.00 C ATOM 2245 O LEU A 138 -17.785 4.099 -13.335 1.00 0.00 O ATOM 2246 CB LEU A 138 -17.035 0.856 -12.747 1.00 0.00 C ATOM 2247 CG LEU A 138 -17.847 0.647 -14.030 1.00 0.00 C ATOM 2248 CD1 LEU A 138 -16.936 0.658 -15.248 1.00 0.00 C ATOM 2249 CD2 LEU A 138 -18.638 -0.649 -13.969 1.00 0.00 C ATOM 0 H LEU A 138 -15.772 1.672 -10.686 1.00 0.00 H new ATOM 0 HA LEU A 138 -15.851 2.475 -13.485 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -16.227 0.124 -12.721 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -17.677 0.653 -11.890 1.00 0.00 H new ATOM 0 HG LEU A 138 -18.554 1.472 -14.119 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -17.531 0.508 -16.149 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -16.421 1.617 -15.309 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -16.202 -0.143 -15.161 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -19.205 -0.773 -14.892 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -17.953 -1.488 -13.849 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -19.324 -0.617 -13.123 1.00 0.00 H new ATOM 2261 N LEU A 139 -18.240 3.222 -11.316 1.00 0.00 N ATOM 2262 CA LEU A 139 -19.265 4.190 -10.973 1.00 0.00 C ATOM 2263 C LEU A 139 -18.658 5.280 -10.089 1.00 0.00 C ATOM 2264 O LEU A 139 -18.545 5.112 -8.875 1.00 0.00 O ATOM 2265 CB LEU A 139 -20.404 3.488 -10.225 1.00 0.00 C ATOM 2266 CG LEU A 139 -20.836 2.139 -10.806 1.00 0.00 C ATOM 2267 CD1 LEU A 139 -21.949 1.531 -9.967 1.00 0.00 C ATOM 2268 CD2 LEU A 139 -21.277 2.292 -12.253 1.00 0.00 C ATOM 0 H LEU A 139 -18.104 2.496 -10.612 1.00 0.00 H new ATOM 0 HA LEU A 139 -19.660 4.642 -11.883 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -20.098 3.338 -9.190 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -21.269 4.151 -10.209 1.00 0.00 H new ATOM 0 HG LEU A 139 -19.979 1.465 -10.782 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -22.244 0.573 -10.394 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -21.595 1.380 -8.947 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -22.807 2.204 -9.958 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -21.580 1.321 -12.646 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -22.118 2.983 -12.306 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -20.450 2.681 -12.846 1.00 0.00 H new ATOM 2280 N PRO A 140 -18.270 6.419 -10.680 1.00 0.00 N ATOM 2281 CA PRO A 140 -17.539 7.464 -9.972 1.00 0.00 C ATOM 2282 C PRO A 140 -18.451 8.467 -9.266 1.00 0.00 C ATOM 2283 O PRO A 140 -18.019 9.566 -8.914 1.00 0.00 O ATOM 2284 CB PRO A 140 -16.774 8.143 -11.103 1.00 0.00 C ATOM 2285 CG PRO A 140 -17.679 8.033 -12.287 1.00 0.00 C ATOM 2286 CD PRO A 140 -18.515 6.789 -12.087 1.00 0.00 C ATOM 0 HA PRO A 140 -16.916 7.062 -9.173 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -16.556 9.184 -10.865 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -15.819 7.651 -11.287 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -18.314 8.915 -12.371 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -17.102 7.966 -13.209 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -19.572 6.984 -12.271 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -18.215 5.992 -12.768 1.00 0.00 H new ATOM 2294 N GLN A 141 -19.699 8.089 -9.047 1.00 0.00 N ATOM 2295 CA GLN A 141 -20.664 8.989 -8.425 1.00 0.00 C ATOM 2296 C GLN A 141 -20.840 8.665 -6.949 1.00 0.00 C ATOM 2297 O GLN A 141 -20.765 9.552 -6.097 1.00 0.00 O ATOM 2298 CB GLN A 141 -22.029 8.938 -9.136 1.00 0.00 C ATOM 2299 CG GLN A 141 -22.104 7.996 -10.338 1.00 0.00 C ATOM 2300 CD GLN A 141 -22.185 6.527 -9.965 1.00 0.00 C ATOM 2301 OE1 GLN A 141 -21.643 6.094 -8.956 1.00 0.00 O ATOM 2302 NE2 GLN A 141 -22.881 5.751 -10.775 1.00 0.00 N ATOM 0 H GLN A 141 -20.070 7.170 -9.288 1.00 0.00 H new ATOM 0 HA GLN A 141 -20.265 9.999 -8.521 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -22.786 8.638 -8.412 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -22.286 9.944 -9.467 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -22.976 8.257 -10.938 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -21.227 8.153 -10.966 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -23.319 6.145 -11.607 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -22.980 4.757 -10.569 1.00 0.00 H new ATOM 2311 N VAL A 142 -21.062 7.391 -6.656 1.00 0.00 N ATOM 2312 CA VAL A 142 -21.349 6.952 -5.299 1.00 0.00 C ATOM 2313 C VAL A 142 -20.242 7.346 -4.329 1.00 0.00 C ATOM 2314 O VAL A 142 -19.050 7.267 -4.637 1.00 0.00 O ATOM 2315 CB VAL A 142 -21.588 5.427 -5.219 1.00 0.00 C ATOM 2316 CG1 VAL A 142 -22.826 5.035 -6.011 1.00 0.00 C ATOM 2317 CG2 VAL A 142 -20.375 4.651 -5.706 1.00 0.00 C ATOM 0 H VAL A 142 -21.048 6.640 -7.346 1.00 0.00 H new ATOM 0 HA VAL A 142 -22.268 7.461 -5.007 1.00 0.00 H new ATOM 0 HB VAL A 142 -21.751 5.171 -4.172 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -22.976 3.958 -5.942 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -23.696 5.550 -5.604 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -22.694 5.316 -7.056 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -20.575 3.582 -5.637 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -20.166 4.915 -6.743 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -19.512 4.899 -5.088 1.00 0.00 H new ATOM 2327 N MET A 143 -20.656 7.801 -3.164 1.00 0.00 N ATOM 2328 CA MET A 143 -19.736 8.200 -2.119 1.00 0.00 C ATOM 2329 C MET A 143 -19.673 7.108 -1.061 1.00 0.00 C ATOM 2330 O MET A 143 -18.687 6.974 -0.339 1.00 0.00 O ATOM 2331 CB MET A 143 -20.203 9.521 -1.500 1.00 0.00 C ATOM 2332 CG MET A 143 -19.209 10.145 -0.540 1.00 0.00 C ATOM 2333 SD MET A 143 -19.824 11.676 0.188 1.00 0.00 S ATOM 2334 CE MET A 143 -18.438 12.129 1.227 1.00 0.00 C ATOM 0 H MET A 143 -21.640 7.905 -2.915 1.00 0.00 H new ATOM 0 HA MET A 143 -18.740 8.345 -2.538 1.00 0.00 H new ATOM 0 HB2 MET A 143 -20.412 10.230 -2.301 1.00 0.00 H new ATOM 0 HB3 MET A 143 -21.142 9.350 -0.973 1.00 0.00 H new ATOM 0 HG2 MET A 143 -18.980 9.435 0.254 1.00 0.00 H new ATOM 0 HG3 MET A 143 -18.276 10.346 -1.067 1.00 0.00 H new ATOM 0 HE1 MET A 143 -18.663 13.060 1.748 1.00 0.00 H new ATOM 0 HE2 MET A 143 -18.257 11.340 1.956 1.00 0.00 H new ATOM 0 HE3 MET A 143 -17.550 12.264 0.610 1.00 0.00 H new ATOM 2344 N TYR A 144 -20.735 6.314 -0.999 1.00 0.00 N ATOM 2345 CA TYR A 144 -20.851 5.244 -0.022 1.00 0.00 C ATOM 2346 C TYR A 144 -21.249 3.945 -0.709 1.00 0.00 C ATOM 2347 O TYR A 144 -22.179 3.917 -1.517 1.00 0.00 O ATOM 2348 CB TYR A 144 -21.887 5.597 1.052 1.00 0.00 C ATOM 2349 CG TYR A 144 -21.571 6.861 1.815 1.00 0.00 C ATOM 2350 CD1 TYR A 144 -20.702 6.843 2.897 1.00 0.00 C ATOM 2351 CD2 TYR A 144 -22.138 8.073 1.448 1.00 0.00 C ATOM 2352 CE1 TYR A 144 -20.409 7.998 3.595 1.00 0.00 C ATOM 2353 CE2 TYR A 144 -21.850 9.231 2.138 1.00 0.00 C ATOM 2354 CZ TYR A 144 -20.983 9.190 3.210 1.00 0.00 C ATOM 2355 OH TYR A 144 -20.692 10.347 3.902 1.00 0.00 O ATOM 0 H TYR A 144 -21.537 6.395 -1.624 1.00 0.00 H new ATOM 0 HA TYR A 144 -19.880 5.116 0.457 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -22.864 5.704 0.580 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -21.963 4.768 1.756 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -20.248 5.911 3.198 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -22.816 8.110 0.608 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -19.734 7.967 4.438 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -22.301 10.166 1.841 1.00 0.00 H new ATOM 0 HH TYR A 144 -21.178 11.098 3.502 1.00 0.00 H new ATOM 2365 N LEU A 145 -20.536 2.884 -0.384 1.00 0.00 N ATOM 2366 CA LEU A 145 -20.804 1.565 -0.921 1.00 0.00 C ATOM 2367 C LEU A 145 -20.762 0.537 0.194 1.00 0.00 C ATOM 2368 O LEU A 145 -19.825 0.529 0.996 1.00 0.00 O ATOM 2369 CB LEU A 145 -19.766 1.194 -1.983 1.00 0.00 C ATOM 2370 CG LEU A 145 -19.864 -0.234 -2.518 1.00 0.00 C ATOM 2371 CD1 LEU A 145 -21.069 -0.379 -3.432 1.00 0.00 C ATOM 2372 CD2 LEU A 145 -18.581 -0.624 -3.234 1.00 0.00 C ATOM 0 H LEU A 145 -19.749 2.914 0.265 1.00 0.00 H new ATOM 0 HA LEU A 145 -21.793 1.576 -1.378 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -19.863 1.886 -2.820 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -18.771 1.340 -1.562 1.00 0.00 H new ATOM 0 HG LEU A 145 -19.998 -0.913 -1.676 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -21.123 -1.402 -3.804 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -21.977 -0.147 -2.876 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -20.973 0.308 -4.273 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -18.669 -1.644 -3.608 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -18.409 0.055 -4.069 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -17.744 -0.564 -2.539 1.00 0.00 H new ATOM 2384 N ASP A 146 -21.786 -0.305 0.253 1.00 0.00 N ATOM 2385 CA ASP A 146 -21.817 -1.428 1.189 1.00 0.00 C ATOM 2386 C ASP A 146 -21.722 -0.929 2.635 1.00 0.00 C ATOM 2387 O ASP A 146 -21.117 -1.563 3.498 1.00 0.00 O ATOM 2388 CB ASP A 146 -20.676 -2.406 0.855 1.00 0.00 C ATOM 2389 CG ASP A 146 -20.786 -3.734 1.577 1.00 0.00 C ATOM 2390 OD1 ASP A 146 -21.842 -4.389 1.466 1.00 0.00 O ATOM 2391 OD2 ASP A 146 -19.801 -4.132 2.238 1.00 0.00 O ATOM 0 H ASP A 146 -22.613 -0.233 -0.340 1.00 0.00 H new ATOM 0 HA ASP A 146 -22.766 -1.955 1.090 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -20.666 -2.586 -0.220 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -19.724 -1.941 1.110 1.00 0.00 H new ATOM 2396 N GLY A 147 -22.316 0.236 2.884 1.00 0.00 N ATOM 2397 CA GLY A 147 -22.363 0.779 4.228 1.00 0.00 C ATOM 2398 C GLY A 147 -21.089 1.499 4.639 1.00 0.00 C ATOM 2399 O GLY A 147 -20.921 1.840 5.811 1.00 0.00 O ATOM 0 H GLY A 147 -22.767 0.814 2.175 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -23.202 1.471 4.302 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -22.556 -0.031 4.931 1.00 0.00 H new ATOM 2403 N TYR A 148 -20.191 1.737 3.689 1.00 0.00 N ATOM 2404 CA TYR A 148 -18.930 2.407 3.987 1.00 0.00 C ATOM 2405 C TYR A 148 -18.615 3.487 2.961 1.00 0.00 C ATOM 2406 O TYR A 148 -19.032 3.407 1.812 1.00 0.00 O ATOM 2407 CB TYR A 148 -17.780 1.396 4.022 1.00 0.00 C ATOM 2408 CG TYR A 148 -17.875 0.384 5.142 1.00 0.00 C ATOM 2409 CD1 TYR A 148 -17.568 0.737 6.449 1.00 0.00 C ATOM 2410 CD2 TYR A 148 -18.258 -0.926 4.888 1.00 0.00 C ATOM 2411 CE1 TYR A 148 -17.641 -0.187 7.473 1.00 0.00 C ATOM 2412 CE2 TYR A 148 -18.336 -1.855 5.906 1.00 0.00 C ATOM 2413 CZ TYR A 148 -18.027 -1.482 7.195 1.00 0.00 C ATOM 2414 OH TYR A 148 -18.092 -2.410 8.208 1.00 0.00 O ATOM 0 H TYR A 148 -20.312 1.477 2.710 1.00 0.00 H new ATOM 0 HA TYR A 148 -19.037 2.876 4.965 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -17.749 0.865 3.070 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -16.839 1.937 4.116 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -17.267 1.751 6.669 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -18.499 -1.223 3.878 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -17.398 0.102 8.485 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -18.638 -2.870 5.692 1.00 0.00 H new ATOM 0 HH TYR A 148 -18.382 -3.272 7.844 1.00 0.00 H new ATOM 2424 N ASP A 149 -17.882 4.501 3.398 1.00 0.00 N ATOM 2425 CA ASP A 149 -17.386 5.552 2.512 1.00 0.00 C ATOM 2426 C ASP A 149 -16.317 4.985 1.573 1.00 0.00 C ATOM 2427 O ASP A 149 -15.899 3.839 1.745 1.00 0.00 O ATOM 2428 CB ASP A 149 -16.820 6.708 3.359 1.00 0.00 C ATOM 2429 CG ASP A 149 -16.150 7.804 2.547 1.00 0.00 C ATOM 2430 OD1 ASP A 149 -16.849 8.739 2.110 1.00 0.00 O ATOM 2431 OD2 ASP A 149 -14.915 7.729 2.345 1.00 0.00 O ATOM 0 H ASP A 149 -17.613 4.621 4.375 1.00 0.00 H new ATOM 0 HA ASP A 149 -18.204 5.934 1.901 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -17.630 7.147 3.942 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -16.098 6.304 4.069 1.00 0.00 H new ATOM 2436 N ARG A 150 -15.882 5.765 0.591 1.00 0.00 N ATOM 2437 CA ARG A 150 -14.848 5.324 -0.342 1.00 0.00 C ATOM 2438 C ARG A 150 -13.594 4.852 0.392 1.00 0.00 C ATOM 2439 O ARG A 150 -12.945 3.889 -0.022 1.00 0.00 O ATOM 2440 CB ARG A 150 -14.488 6.445 -1.318 1.00 0.00 C ATOM 2441 CG ARG A 150 -15.647 6.862 -2.207 1.00 0.00 C ATOM 2442 CD ARG A 150 -15.205 7.807 -3.312 1.00 0.00 C ATOM 2443 NE ARG A 150 -16.298 8.083 -4.244 1.00 0.00 N ATOM 2444 CZ ARG A 150 -16.140 8.614 -5.455 1.00 0.00 C ATOM 2445 NH1 ARG A 150 -14.929 8.904 -5.913 1.00 0.00 N ATOM 2446 NH2 ARG A 150 -17.204 8.841 -6.214 1.00 0.00 N ATOM 0 H ARG A 150 -16.229 6.709 0.418 1.00 0.00 H new ATOM 0 HA ARG A 150 -15.253 4.480 -0.901 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -14.142 7.311 -0.754 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -13.657 6.119 -1.944 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -16.102 5.976 -2.649 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -16.413 7.346 -1.601 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -14.852 8.741 -2.875 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -14.365 7.371 -3.852 1.00 0.00 H new ATOM 0 HE ARG A 150 -17.246 7.853 -3.946 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -14.108 8.720 -5.336 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -14.819 9.310 -6.842 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -18.135 8.609 -5.869 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -17.091 9.247 -7.143 1.00 0.00 H new ATOM 2460 N ASP A 151 -13.266 5.512 1.497 1.00 0.00 N ATOM 2461 CA ASP A 151 -12.092 5.136 2.284 1.00 0.00 C ATOM 2462 C ASP A 151 -12.471 4.083 3.331 1.00 0.00 C ATOM 2463 O ASP A 151 -11.807 3.936 4.357 1.00 0.00 O ATOM 2464 CB ASP A 151 -11.480 6.366 2.958 1.00 0.00 C ATOM 2465 CG ASP A 151 -10.032 6.148 3.352 1.00 0.00 C ATOM 2466 OD1 ASP A 151 -9.178 6.080 2.443 1.00 0.00 O ATOM 2467 OD2 ASP A 151 -9.738 6.043 4.560 1.00 0.00 O ATOM 0 H ASP A 151 -13.790 6.304 1.868 1.00 0.00 H new ATOM 0 HA ASP A 151 -11.347 4.708 1.613 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -11.545 7.218 2.281 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -12.061 6.618 3.845 1.00 0.00 H new ATOM 2472 N ASN A 152 -13.555 3.360 3.048 1.00 0.00 N ATOM 2473 CA ASN A 152 -14.071 2.306 3.924 1.00 0.00 C ATOM 2474 C ASN A 152 -14.394 2.877 5.301 1.00 0.00 C ATOM 2475 O ASN A 152 -14.094 2.283 6.338 1.00 0.00 O ATOM 2476 CB ASN A 152 -13.078 1.138 4.028 1.00 0.00 C ATOM 2477 CG ASN A 152 -13.727 -0.131 4.552 1.00 0.00 C ATOM 2478 OD1 ASN A 152 -14.915 -0.363 4.345 1.00 0.00 O ATOM 2479 ND2 ASN A 152 -12.949 -0.966 5.221 1.00 0.00 N ATOM 0 H ASN A 152 -14.104 3.490 2.198 1.00 0.00 H new ATOM 0 HA ASN A 152 -14.991 1.916 3.489 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -12.647 0.943 3.046 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -12.257 1.421 4.686 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -13.332 -1.838 5.585 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -11.967 -0.737 5.372 1.00 0.00 H new ATOM 2486 N LYS A 153 -14.996 4.055 5.293 1.00 0.00 N ATOM 2487 CA LYS A 153 -15.367 4.736 6.521 1.00 0.00 C ATOM 2488 C LYS A 153 -16.790 4.382 6.914 1.00 0.00 C ATOM 2489 O LYS A 153 -17.703 4.457 6.092 1.00 0.00 O ATOM 2490 CB LYS A 153 -15.247 6.252 6.351 1.00 0.00 C ATOM 2491 CG LYS A 153 -13.838 6.729 6.053 1.00 0.00 C ATOM 2492 CD LYS A 153 -12.909 6.475 7.227 1.00 0.00 C ATOM 2493 CE LYS A 153 -11.524 7.039 6.971 1.00 0.00 C ATOM 2494 NZ LYS A 153 -10.648 6.920 8.163 1.00 0.00 N ATOM 0 H LYS A 153 -15.239 4.562 4.442 1.00 0.00 H new ATOM 0 HA LYS A 153 -14.686 4.411 7.308 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -15.906 6.570 5.543 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -15.600 6.739 7.260 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -13.458 6.217 5.169 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -13.854 7.794 5.823 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -13.326 6.926 8.127 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -12.838 5.403 7.411 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -11.068 6.514 6.132 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -11.606 8.087 6.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -9.711 7.317 7.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -11.070 7.442 8.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -10.548 5.918 8.422 1.00 0.00 H new ATOM 2508 N GLU A 154 -16.968 3.983 8.160 1.00 0.00 N ATOM 2509 CA GLU A 154 -18.291 3.712 8.694 1.00 0.00 C ATOM 2510 C GLU A 154 -19.103 5.002 8.704 1.00 0.00 C ATOM 2511 O GLU A 154 -18.639 6.014 9.226 1.00 0.00 O ATOM 2512 CB GLU A 154 -18.162 3.137 10.107 1.00 0.00 C ATOM 2513 CG GLU A 154 -19.484 2.931 10.824 1.00 0.00 C ATOM 2514 CD GLU A 154 -19.291 2.411 12.232 1.00 0.00 C ATOM 2515 OE1 GLU A 154 -18.764 3.161 13.083 1.00 0.00 O ATOM 2516 OE2 GLU A 154 -19.655 1.243 12.494 1.00 0.00 O ATOM 0 H GLU A 154 -16.208 3.839 8.825 1.00 0.00 H new ATOM 0 HA GLU A 154 -18.805 2.981 8.070 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.640 2.182 10.051 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -17.540 3.805 10.703 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -20.029 3.874 10.858 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -20.097 2.229 10.259 1.00 0.00 H new ATOM 2523 N ALA A 155 -20.293 4.960 8.096 1.00 0.00 N ATOM 2524 CA ALA A 155 -21.155 6.138 7.968 1.00 0.00 C ATOM 2525 C ALA A 155 -21.341 6.841 9.311 1.00 0.00 C ATOM 2526 O ALA A 155 -22.020 6.333 10.204 1.00 0.00 O ATOM 2527 CB ALA A 155 -22.503 5.740 7.380 1.00 0.00 C ATOM 0 H ALA A 155 -20.683 4.114 7.681 1.00 0.00 H new ATOM 0 HA ALA A 155 -20.668 6.842 7.292 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -23.135 6.623 7.289 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -22.354 5.298 6.395 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -22.985 5.014 8.034 1.00 0.00 H new