USER MOD reduce.3.24.130724 H: found=0, std=0, add=1571, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1567 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 179 GLN : amide:sc= 0.104 K(o=1.1,f=-4.6!) USER MOD Set 1.2: A 182 ASN : amide:sc= 0.963 K(o=1.1,f=-1.3) USER MOD Set 2.1: A 163 THR OG1 : rot 39:sc= 1.19 USER MOD Set 2.2: A 173 ASN : amide:sc= -1.75! C(o=-0.56!,f=-1.5!) USER MOD Set 3.1: A 122 SER OG : rot -12:sc= 0.0579 USER MOD Set 3.2: A 148 LYS NZ :NH3+ -152:sc= 1.15 (180deg=-0.567) USER MOD Set 4.1: A 136 ASN : amide:sc= -0.0895 K(o=-0.27,f=-5.4!) USER MOD Set 4.2: A 159 ASN :FLIP amide:sc= -0.176 F(o=-5.9!,f=-0.27) USER MOD Set 5.1: A 77 GLN : amide:sc= 0.891 K(o=3.1,f=-0.11!) USER MOD Set 5.2: A 79 TYR OH : rot -35:sc= 1.04 USER MOD Set 5.3: A 89 TYR OH : rot -26:sc= 1.17 USER MOD Set 6.1: A 49 LYS NZ :NH3+ -173:sc= 1.69 (180deg=0.753) USER MOD Set 6.2: A 110 THR OG1 : rot 97:sc= 1.48 USER MOD Set 7.1: A 40 HIS :FLIP no HD1:sc= -0.833 F(o=-3.1!,f=-0.076) USER MOD Set 7.2: A 58 GLN : amide:sc= -0.896 K(o=-0.076,f=-5.3!) USER MOD Set 7.3: A 62 LYS NZ :NH3+ -132:sc= 1.65 (180deg=-0.478) USER MOD Single : A 5 ASN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 6 HIS : no HD1:sc= -1.27! C(o=-1.3!,f=-13!) USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 ASN : amide:sc= 0.12 K(o=0.12,f=-4.3!) USER MOD Single : A 15 LYS NZ :NH3+ -178:sc= 1.46 (180deg=1.31) USER MOD Single : A 16 GLN : amide:sc= 0.123 K(o=0.12,f=-4.1!) USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot -86:sc= 1.13 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 GLN : amide:sc= 1.9 K(o=1.9,f=-0.9) USER MOD Single : A 34 SER OG : rot 98:sc= 1.21 USER MOD Single : A 35 SER OG : rot -36:sc= 1.06 USER MOD Single : A 44 THR OG1 : rot 22:sc= -0.579 USER MOD Single : A 46 LYS NZ :NH3+ -163:sc= 1.71 (180deg=1.15) USER MOD Single : A 53 GLN : amide:sc= 0.245 K(o=0.25,f=-5.7!) USER MOD Single : A 54 HIS : no HD1:sc= 0.0724 K(o=0.072,f=-1.1) USER MOD Single : A 64 ASN : amide:sc= 1.08 K(o=1.1,f=-0.11) USER MOD Single : A 70 LYS NZ :NH3+ -174:sc= 1.75 (180deg=1.41) USER MOD Single : A 80 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 84 GLN : amide:sc= 0.498 K(o=0.5,f=-5.6!) USER MOD Single : A 91 GLN : amide:sc= 0.715 K(o=0.72,f=-6.4!) USER MOD Single : A 92 ASN : amide:sc= 1.09 K(o=1.1,f=-0.22) USER MOD Single : A 93 LYS NZ :NH3+ -133:sc= 1.33 (180deg=-0.147) USER MOD Single : A 98 ASN : amide:sc= -0.361 K(o=-0.36,f=-7.1!) USER MOD Single : A 101 THR OG1 : rot 27:sc= 1.48 USER MOD Single : A 102 SER OG : rot 62:sc= 1.12 USER MOD Single : A 103 ASN : amide:sc= 0.494 K(o=0.49,f=-8.5!) USER MOD Single : A 105 LYS NZ :NH3+ 163:sc= -0.0248 (180deg=-0.322) USER MOD Single : A 107 LYS NZ :NH3+ -140:sc= 1.77 (180deg=0.999) USER MOD Single : A 111 LYS NZ :NH3+ -159:sc= 1.73 (180deg=0.934) USER MOD Single : A 112 LYS NZ :NH3+ 154:sc= 1.15 (180deg=-0.165!) USER MOD Single : A 116 LYS NZ :NH3+ 179:sc= 0.946 (180deg=0.936) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 163:sc= 1.1! (180deg=0.0724) USER MOD Single : A 125 ASN : amide:sc= -0.877 X(o=-0.88,f=-0.85) USER MOD Single : A 127 LYS NZ :NH3+ -158:sc= 1.57 (180deg=0.482) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot -37:sc= 1.27 USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 TYR OH : rot -152:sc= 0.518 USER MOD Single : A 134 SER OG : rot 107:sc= 0.161 USER MOD Single : A 137 TYR OH : rot 30:sc= 0 USER MOD Single : A 139 ASN : amide:sc= -2.12 K(o=-2.1,f=-3.7!) USER MOD Single : A 144 TYR OH : rot 30:sc= -0.0579 USER MOD Single : A 150 ASN :FLIP amide:sc= -1.12 F(o=-1.9,f=-1.1) USER MOD Single : A 153 SER OG : rot -100:sc= -0.594 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ -179:sc= 2.02 (180deg=2.01) USER MOD Single : A 164 HIS : no HD1:sc= -6.55! C(o=-6.5!,f=-7.4!) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.63 X(o=-0.63,f=-0.51) USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 TYR OH : rot 30:sc= 0 USER MOD Single : A 176 THR OG1 : rot 45:sc= 1.04 USER MOD Single : A 181 CYS SG : rot 74:sc= 1.02 USER MOD Single : A 185 LYS NZ :NH3+ -168:sc= -0.0177 (180deg=-0.249) USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 LYS NZ :NH3+ -123:sc= 0.199 (180deg=-0.357) USER MOD Single : A 190 SER OG : rot -30:sc= 0.0568 USER MOD ----------------------------------------------------------------- ATOM 58 N ILE A 4 -5.847 -10.221 9.602 1.00 0.00 N0 ATOM 59 CA ILE A 4 -5.261 -10.604 8.330 1.00 0.00 C0 ATOM 60 C ILE A 4 -4.152 -9.605 7.998 1.00 0.00 C0 ATOM 61 O ILE A 4 -4.198 -8.462 8.450 1.00 0.00 O0 ATOM 62 CB ILE A 4 -6.379 -10.664 7.277 1.00 0.00 C0 ATOM 63 CG1 ILE A 4 -5.983 -11.425 6.016 1.00 0.00 C0 ATOM 64 CG2 ILE A 4 -6.763 -9.254 6.857 1.00 0.00 C0 ATOM 65 CD1 ILE A 4 -6.362 -12.897 6.146 1.00 0.00 C0 ATOM 0 HA ILE A 4 -4.804 -11.593 8.359 1.00 0.00 H new ATOM 0 HB ILE A 4 -7.208 -11.192 7.749 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -6.480 -10.990 5.149 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -4.910 -11.332 5.849 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -7.556 -9.300 6.110 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -7.115 -8.699 7.726 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -5.894 -8.751 6.433 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -6.074 -13.428 5.239 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -5.845 -13.332 7.001 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -7.439 -12.984 6.291 1.00 0.00 H new ATOM 77 N ASN A 5 -3.155 -10.020 7.213 1.00 0.00 N0 ATOM 78 CA ASN A 5 -1.977 -9.200 6.956 1.00 0.00 C0 ATOM 79 C ASN A 5 -2.204 -8.121 5.895 1.00 0.00 C0 ATOM 80 O ASN A 5 -1.350 -7.258 5.702 1.00 0.00 O0 ATOM 81 CB ASN A 5 -0.829 -10.110 6.519 1.00 0.00 C0 ATOM 82 CG ASN A 5 -0.472 -11.152 7.572 1.00 0.00 C0 ATOM 83 OD1 ASN A 5 -0.842 -11.035 8.736 1.00 0.00 O0 ATOM 84 ND2 ASN A 5 0.257 -12.188 7.164 1.00 0.00 N0 ATOM 0 H ASN A 5 -3.144 -10.925 6.743 1.00 0.00 H new ATOM 0 HA ASN A 5 -1.740 -8.678 7.883 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -1.103 -10.615 5.593 1.00 0.00 H new ATOM 0 HB3 ASN A 5 0.049 -9.502 6.303 1.00 0.00 H new ATOM 0 HD21 ASN A 5 0.525 -12.916 7.827 1.00 0.00 H new ATOM 0 HD22 ASN A 5 0.548 -12.254 6.189 1.00 0.00 H new ATOM 91 N HIS A 6 -3.344 -8.165 5.206 1.00 0.00 N0 ATOM 92 CA HIS A 6 -3.642 -7.241 4.121 1.00 0.00 C0 ATOM 93 C HIS A 6 -3.848 -5.813 4.623 1.00 0.00 C0 ATOM 94 O HIS A 6 -4.577 -5.610 5.590 1.00 0.00 O0 ATOM 95 CB HIS A 6 -4.873 -7.754 3.376 1.00 0.00 C0 ATOM 96 CG HIS A 6 -4.598 -9.121 2.811 1.00 0.00 C0 ATOM 97 ND1 HIS A 6 -4.573 -10.303 3.553 1.00 0.00 N0 ATOM 98 CD2 HIS A 6 -4.319 -9.401 1.505 1.00 0.00 C0 ATOM 99 CE1 HIS A 6 -4.251 -11.265 2.676 1.00 0.00 C0 ATOM 100 NE2 HIS A 6 -4.094 -10.753 1.443 1.00 0.00 N0 ATOM 0 H HIS A 6 -4.084 -8.843 5.387 1.00 0.00 H new ATOM 0 HA HIS A 6 -2.790 -7.200 3.442 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -5.727 -7.796 4.052 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -5.136 -7.065 2.573 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -4.283 -8.699 0.685 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -4.134 -12.309 2.926 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -3.849 -11.280 0.604 1.00 0.00 H new ATOM 108 N PRO A 7 -3.221 -4.811 3.986 1.00 0.00 N0 ATOM 109 CA PRO A 7 -3.401 -3.405 4.329 1.00 0.00 C0 ATOM 110 C PRO A 7 -4.859 -2.963 4.201 1.00 0.00 C0 ATOM 111 O PRO A 7 -5.247 -1.944 4.768 1.00 0.00 O0 ATOM 112 CB PRO A 7 -2.528 -2.635 3.337 1.00 0.00 C0 ATOM 113 CG PRO A 7 -1.484 -3.657 2.892 1.00 0.00 C0 ATOM 114 CD PRO A 7 -2.280 -4.957 2.894 1.00 0.00 C0 ATOM 0 HA PRO A 7 -3.123 -3.221 5.367 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -3.112 -2.268 2.493 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -2.063 -1.767 3.805 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -1.084 -3.426 1.904 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -0.637 -3.698 3.577 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -2.795 -5.107 1.945 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -1.630 -5.819 3.044 1.00 0.00 H new ATOM 122 N TYR A 8 -5.664 -3.730 3.457 1.00 0.00 N0 ATOM 123 CA TYR A 8 -7.080 -3.459 3.285 1.00 0.00 C0 ATOM 124 C TYR A 8 -7.891 -3.981 4.469 1.00 0.00 C0 ATOM 125 O TYR A 8 -9.105 -3.789 4.513 1.00 0.00 O0 ATOM 126 CB TYR A 8 -7.561 -4.100 1.987 1.00 0.00 C0 ATOM 127 CG TYR A 8 -6.762 -3.673 0.775 1.00 0.00 C0 ATOM 128 CD1 TYR A 8 -5.721 -4.488 0.302 1.00 0.00 C0 ATOM 129 CD2 TYR A 8 -7.062 -2.467 0.127 1.00 0.00 C0 ATOM 130 CE1 TYR A 8 -4.975 -4.096 -0.818 1.00 0.00 C0 ATOM 131 CE2 TYR A 8 -6.319 -2.068 -0.993 1.00 0.00 C0 ATOM 132 CZ TYR A 8 -5.272 -2.880 -1.468 1.00 0.00 C0 ATOM 133 OH TYR A 8 -4.546 -2.492 -2.555 1.00 0.00 O0 ATOM 0 H TYR A 8 -5.341 -4.559 2.958 1.00 0.00 H new ATOM 0 HA TYR A 8 -7.227 -2.380 3.236 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -7.508 -5.184 2.084 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -8.609 -3.845 1.831 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -5.495 -5.418 0.802 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -7.866 -1.845 0.491 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -4.175 -4.723 -1.182 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -6.550 -1.138 -1.491 1.00 0.00 H new ATOM 0 HH TYR A 8 -4.882 -1.631 -2.882 1.00 0.00 H new ATOM 143 N TYR A 9 -7.233 -4.641 5.428 1.00 0.00 N0 ATOM 144 CA TYR A 9 -7.894 -5.154 6.613 1.00 0.00 C0 ATOM 145 C TYR A 9 -8.397 -4.015 7.494 1.00 0.00 C0 ATOM 146 O TYR A 9 -7.724 -2.995 7.633 1.00 0.00 O0 ATOM 147 CB TYR A 9 -6.903 -5.965 7.431 1.00 0.00 C0 ATOM 148 CG TYR A 9 -7.413 -6.376 8.799 1.00 0.00 C0 ATOM 149 CD1 TYR A 9 -6.773 -5.883 9.946 1.00 0.00 C0 ATOM 150 CD2 TYR A 9 -8.513 -7.237 8.929 1.00 0.00 C0 ATOM 151 CE1 TYR A 9 -7.213 -6.267 11.219 1.00 0.00 C0 ATOM 152 CE2 TYR A 9 -8.956 -7.632 10.201 1.00 0.00 C0 ATOM 153 CZ TYR A 9 -8.297 -7.155 11.354 1.00 0.00 C0 ATOM 154 OH TYR A 9 -8.694 -7.545 12.601 1.00 0.00 O0 ATOM 0 H TYR A 9 -6.231 -4.830 5.397 1.00 0.00 H new ATOM 0 HA TYR A 9 -8.735 -5.767 6.290 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -6.635 -6.861 6.871 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -5.990 -5.383 7.556 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -5.938 -5.205 9.847 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -9.021 -7.597 8.047 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -6.720 -5.881 12.099 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -9.799 -8.300 10.297 1.00 0.00 H new ATOM 0 HH TYR A 9 -9.455 -8.158 12.525 1.00 0.00 H new ATOM 164 N PHE A 10 -9.577 -4.197 8.086 1.00 0.00 N0 ATOM 165 CA PHE A 10 -10.102 -3.300 9.098 1.00 0.00 C0 ATOM 166 C PHE A 10 -10.945 -4.109 10.085 1.00 0.00 C0 ATOM 167 O PHE A 10 -11.868 -4.810 9.672 1.00 0.00 O0 ATOM 168 CB PHE A 10 -10.918 -2.175 8.458 1.00 0.00 C0 ATOM 169 CG PHE A 10 -10.068 -1.076 7.861 1.00 0.00 C0 ATOM 170 CD1 PHE A 10 -9.652 -0.009 8.670 1.00 0.00 C0 ATOM 171 CD2 PHE A 10 -9.689 -1.111 6.513 1.00 0.00 C0 ATOM 172 CE1 PHE A 10 -8.876 1.027 8.130 1.00 0.00 C0 ATOM 173 CE2 PHE A 10 -8.913 -0.076 5.973 1.00 0.00 C0 ATOM 174 CZ PHE A 10 -8.506 0.996 6.779 1.00 0.00 C0 ATOM 0 H PHE A 10 -10.195 -4.979 7.870 1.00 0.00 H new ATOM 0 HA PHE A 10 -9.278 -2.830 9.635 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -11.553 -2.596 7.679 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -11.579 -1.744 9.210 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -9.930 0.015 9.713 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -9.995 -1.937 5.888 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -8.563 1.849 8.756 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -8.628 -0.105 4.932 1.00 0.00 H new ATOM 0 HZ PHE A 10 -7.910 1.794 6.361 1.00 0.00 H new ATOM 184 N PRO A 11 -10.638 -4.019 11.388 1.00 0.00 N0 ATOM 185 CA PRO A 11 -11.362 -4.701 12.450 1.00 0.00 C0 ATOM 186 C PRO A 11 -12.687 -4.003 12.746 1.00 0.00 C0 ATOM 187 O PRO A 11 -13.372 -4.346 13.708 1.00 0.00 O0 ATOM 188 CB PRO A 11 -10.434 -4.629 13.661 1.00 0.00 C0 ATOM 189 CG PRO A 11 -9.729 -3.290 13.456 1.00 0.00 C0 ATOM 190 CD PRO A 11 -9.546 -3.238 11.940 1.00 0.00 C0 ATOM 0 HA PRO A 11 -11.612 -5.727 12.179 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -10.988 -4.657 14.599 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -9.729 -5.460 13.682 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -10.329 -2.456 13.821 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -8.775 -3.250 13.981 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -9.576 -2.211 11.577 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -8.581 -3.652 11.647 1.00 0.00 H new ATOM 198 N PHE A 12 -13.046 -3.021 11.916 1.00 0.00 N0 ATOM 199 CA PHE A 12 -14.230 -2.206 12.092 1.00 0.00 C0 ATOM 200 C PHE A 12 -15.508 -3.034 12.064 1.00 0.00 C0 ATOM 201 O PHE A 12 -15.548 -4.140 11.527 1.00 0.00 O0 ATOM 202 CB PHE A 12 -14.267 -1.160 10.978 1.00 0.00 C0 ATOM 203 CG PHE A 12 -13.192 -0.096 11.044 1.00 0.00 C0 ATOM 204 CD1 PHE A 12 -12.382 0.057 12.183 1.00 0.00 C0 ATOM 205 CD2 PHE A 12 -13.010 0.759 9.947 1.00 0.00 C0 ATOM 206 CE1 PHE A 12 -11.406 1.061 12.225 1.00 0.00 C0 ATOM 207 CE2 PHE A 12 -12.030 1.762 9.990 1.00 0.00 C0 ATOM 208 CZ PHE A 12 -11.229 1.915 11.130 1.00 0.00 C0 ATOM 0 H PHE A 12 -12.504 -2.772 11.088 1.00 0.00 H new ATOM 0 HA PHE A 12 -14.178 -1.730 13.071 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -14.187 -1.673 10.020 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -15.240 -0.670 10.997 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -12.513 -0.602 13.029 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -13.626 0.645 9.067 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -10.789 1.176 13.104 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -11.892 2.418 9.143 1.00 0.00 H new ATOM 0 HZ PHE A 12 -10.477 2.690 11.164 1.00 0.00 H new ATOM 218 N ASN A 13 -16.561 -2.471 12.659 1.00 0.00 N0 ATOM 219 CA ASN A 13 -17.888 -3.060 12.636 1.00 0.00 C0 ATOM 220 C ASN A 13 -18.402 -3.049 11.195 1.00 0.00 C0 ATOM 221 O ASN A 13 -17.861 -2.339 10.353 1.00 0.00 O0 ATOM 222 CB ASN A 13 -18.799 -2.257 13.569 1.00 0.00 C0 ATOM 223 CG ASN A 13 -20.225 -2.789 13.567 1.00 0.00 C0 ATOM 224 OD1 ASN A 13 -21.051 -2.363 12.765 1.00 0.00 O0 ATOM 225 ND2 ASN A 13 -20.522 -3.723 14.465 1.00 0.00 N0 ATOM 0 H ASN A 13 -16.510 -1.590 13.171 1.00 0.00 H new ATOM 0 HA ASN A 13 -17.869 -4.092 12.985 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -18.400 -2.291 14.583 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -18.801 -1.211 13.262 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -21.464 -4.111 14.504 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -19.808 -4.051 15.115 1.00 0.00 H new ATOM 232 N GLY A 14 -19.447 -3.827 10.888 1.00 0.00 N0 ATOM 233 CA GLY A 14 -19.958 -3.879 9.529 1.00 0.00 C0 ATOM 234 C GLY A 14 -20.423 -2.506 9.054 1.00 0.00 C0 ATOM 235 O GLY A 14 -20.163 -2.131 7.910 1.00 0.00 O0 ATOM 0 H GLY A 14 -19.943 -4.417 11.556 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -19.182 -4.253 8.861 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -20.788 -4.583 9.478 1.00 0.00 H new ATOM 239 N LYS A 15 -21.108 -1.750 9.921 1.00 0.00 N0 ATOM 240 CA LYS A 15 -21.578 -0.415 9.579 1.00 0.00 C0 ATOM 241 C LYS A 15 -20.403 0.557 9.489 1.00 0.00 C0 ATOM 242 O LYS A 15 -20.446 1.527 8.737 1.00 0.00 O0 ATOM 243 CB LYS A 15 -22.568 0.044 10.656 1.00 0.00 C0 ATOM 244 CG LYS A 15 -23.249 1.366 10.293 1.00 0.00 C0 ATOM 245 CD LYS A 15 -24.196 1.188 9.103 1.00 0.00 C0 ATOM 246 CE LYS A 15 -24.863 2.512 8.736 1.00 0.00 C0 ATOM 247 NZ LYS A 15 -23.919 3.421 8.064 1.00 0.00 N1+ ATOM 0 H LYS A 15 -21.347 -2.048 10.867 1.00 0.00 H new ATOM 0 HA LYS A 15 -22.072 -0.436 8.607 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -23.327 -0.725 10.801 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -22.043 0.157 11.605 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -23.806 1.740 11.152 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -22.494 2.114 10.052 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -23.642 0.805 8.246 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -24.958 0.447 9.347 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -25.716 2.323 8.084 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -25.250 2.988 9.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -24.393 4.324 7.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -23.102 3.593 8.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -23.595 2.990 7.175 1.00 0.00 H new ATOM 261 N GLN A 16 -19.347 0.294 10.261 1.00 0.00 N0 ATOM 262 CA GLN A 16 -18.162 1.133 10.294 1.00 0.00 C0 ATOM 263 C GLN A 16 -17.263 0.867 9.088 1.00 0.00 C0 ATOM 264 O GLN A 16 -16.642 1.789 8.566 1.00 0.00 O0 ATOM 265 CB GLN A 16 -17.450 0.870 11.620 1.00 0.00 C0 ATOM 266 CG GLN A 16 -16.192 1.720 11.781 1.00 0.00 C0 ATOM 267 CD GLN A 16 -15.457 1.375 13.070 1.00 0.00 C0 ATOM 268 OE1 GLN A 16 -15.723 0.350 13.693 1.00 0.00 O0 ATOM 269 NE2 GLN A 16 -14.522 2.230 13.480 1.00 0.00 N0 ATOM 0 H GLN A 16 -19.296 -0.513 10.882 1.00 0.00 H new ATOM 0 HA GLN A 16 -18.434 2.187 10.231 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -18.133 1.077 12.444 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -17.184 -0.185 11.684 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -15.531 1.562 10.929 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -16.461 2.776 11.784 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -14.327 3.072 12.938 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -14.000 2.043 14.336 1.00 0.00 H new ATOM 278 N ALA A 17 -17.189 -0.393 8.639 1.00 0.00 N0 ATOM 279 CA ALA A 17 -16.467 -0.734 7.424 1.00 0.00 C0 ATOM 280 C ALA A 17 -17.210 -0.126 6.248 1.00 0.00 C0 ATOM 281 O ALA A 17 -16.567 0.283 5.288 1.00 0.00 O0 ATOM 282 CB ALA A 17 -16.359 -2.253 7.294 1.00 0.00 C0 ATOM 0 H ALA A 17 -17.624 -1.189 9.106 1.00 0.00 H new ATOM 0 HA ALA A 17 -15.452 -0.336 7.451 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -15.817 -2.502 6.382 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -15.825 -2.655 8.155 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -17.358 -2.687 7.252 1.00 0.00 H new ATOM 288 N GLU A 18 -18.547 -0.071 6.332 1.00 0.00 N0 ATOM 289 CA GLU A 18 -19.381 0.596 5.345 1.00 0.00 C0 ATOM 290 C GLU A 18 -19.068 2.091 5.331 1.00 0.00 C0 ATOM 291 O GLU A 18 -18.558 2.601 4.341 1.00 0.00 O0 ATOM 292 CB GLU A 18 -20.860 0.329 5.645 1.00 0.00 C0 ATOM 293 CG GLU A 18 -21.794 1.248 4.849 1.00 0.00 C0 ATOM 294 CD GLU A 18 -23.182 1.293 5.477 1.00 0.00 C0 ATOM 295 OE1 GLU A 18 -23.689 0.212 5.841 1.00 0.00 O0 ATOM 296 OE2 GLU A 18 -23.724 2.415 5.584 1.00 0.00 O1- ATOM 0 H GLU A 18 -19.075 -0.494 7.095 1.00 0.00 H new ATOM 0 HA GLU A 18 -19.167 0.199 4.353 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -21.093 -0.710 5.413 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -21.042 0.466 6.711 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -21.375 2.254 4.811 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -21.868 0.895 3.820 1.00 0.00 H new ATOM 303 N ASP A 19 -19.363 2.807 6.419 1.00 0.00 N0 ATOM 304 CA ASP A 19 -19.149 4.246 6.472 1.00 0.00 C0 ATOM 305 C ASP A 19 -17.698 4.623 6.168 1.00 0.00 C0 ATOM 306 O ASP A 19 -17.445 5.756 5.764 1.00 0.00 O0 ATOM 307 CB ASP A 19 -19.614 4.782 7.827 1.00 0.00 C0 ATOM 308 CG ASP A 19 -21.133 4.701 7.963 1.00 0.00 C0 ATOM 309 OD1 ASP A 19 -21.819 4.876 6.931 1.00 0.00 O0 ATOM 310 OD2 ASP A 19 -21.604 4.464 9.098 1.00 0.00 O1- ATOM 0 H ASP A 19 -19.751 2.408 7.274 1.00 0.00 H new ATOM 0 HA ASP A 19 -19.746 4.716 5.691 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -19.144 4.211 8.627 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -19.291 5.817 7.942 1.00 0.00 H new ATOM 315 N TYR A 20 -16.745 3.701 6.349 1.00 0.00 N0 ATOM 316 CA TYR A 20 -15.383 3.948 5.905 1.00 0.00 C0 ATOM 317 C TYR A 20 -15.318 3.921 4.378 1.00 0.00 C0 ATOM 318 O TYR A 20 -14.824 4.871 3.770 1.00 0.00 O0 ATOM 319 CB TYR A 20 -14.419 2.921 6.499 1.00 0.00 C0 ATOM 320 CG TYR A 20 -12.993 3.121 6.023 1.00 0.00 C0 ATOM 321 CD1 TYR A 20 -12.093 3.867 6.798 1.00 0.00 C0 ATOM 322 CD2 TYR A 20 -12.579 2.568 4.802 1.00 0.00 C0 ATOM 323 CE1 TYR A 20 -10.773 4.046 6.359 1.00 0.00 C0 ATOM 324 CE2 TYR A 20 -11.264 2.743 4.359 1.00 0.00 C0 ATOM 325 CZ TYR A 20 -10.354 3.483 5.137 1.00 0.00 C0 ATOM 326 OH TYR A 20 -9.071 3.653 4.712 1.00 0.00 O0 ATOM 0 H TYR A 20 -16.895 2.795 6.793 1.00 0.00 H new ATOM 0 HA TYR A 20 -15.080 4.935 6.255 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -14.448 2.986 7.587 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -14.751 1.918 6.231 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -12.416 4.303 7.732 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -13.278 2.005 4.202 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -10.078 4.615 6.958 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -10.947 2.311 3.421 1.00 0.00 H new ATOM 0 HH TYR A 20 -8.949 3.200 3.852 1.00 0.00 H new ATOM 336 N LEU A 21 -15.810 2.844 3.749 1.00 0.00 N0 ATOM 337 CA LEU A 21 -15.767 2.722 2.297 1.00 0.00 C0 ATOM 338 C LEU A 21 -16.668 3.739 1.621 1.00 0.00 C0 ATOM 339 O LEU A 21 -16.423 4.067 0.466 1.00 0.00 O0 ATOM 340 CB LEU A 21 -16.061 1.285 1.844 1.00 0.00 C0 ATOM 341 CG LEU A 21 -17.350 0.665 2.383 1.00 0.00 C0 ATOM 342 CD1 LEU A 21 -18.605 1.109 1.643 1.00 0.00 C0 ATOM 343 CD2 LEU A 21 -17.263 -0.857 2.291 1.00 0.00 C0 ATOM 0 H LEU A 21 -16.239 2.051 4.227 1.00 0.00 H new ATOM 0 HA LEU A 21 -14.750 2.950 1.978 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -16.101 1.269 0.755 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -15.225 0.653 2.142 1.00 0.00 H new ATOM 0 HG LEU A 21 -17.437 1.008 3.414 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -19.477 0.626 2.084 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -18.710 2.191 1.722 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -18.527 0.828 0.593 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -18.183 -1.298 2.676 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -17.127 -1.151 1.250 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -16.417 -1.209 2.881 1.00 0.00 H new ATOM 355 N ARG A 22 -17.698 4.246 2.305 1.00 0.00 N0 ATOM 356 CA ARG A 22 -18.566 5.250 1.707 1.00 0.00 C0 ATOM 357 C ARG A 22 -17.759 6.499 1.360 1.00 0.00 C0 ATOM 358 O ARG A 22 -18.142 7.243 0.457 1.00 0.00 O0 ATOM 359 CB ARG A 22 -19.741 5.576 2.630 1.00 0.00 C0 ATOM 360 CG ARG A 22 -20.551 4.299 2.857 1.00 0.00 C0 ATOM 361 CD ARG A 22 -22.044 4.593 2.973 1.00 0.00 C0 ATOM 362 NE ARG A 22 -22.331 5.256 4.245 1.00 0.00 N0 ATOM 363 CZ ARG A 22 -22.798 6.497 4.397 1.00 0.00 C0 ATOM 364 NH1 ARG A 22 -23.088 7.274 3.353 1.00 0.00 N1+ ATOM 365 NH2 ARG A 22 -22.974 6.956 5.635 1.00 0.00 N0 ATOM 0 H ARG A 22 -17.944 3.979 3.258 1.00 0.00 H new ATOM 0 HA ARG A 22 -18.984 4.849 0.784 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -19.378 5.968 3.580 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -20.369 6.348 2.185 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -20.379 3.607 2.032 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -20.205 3.805 3.765 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -22.363 5.226 2.145 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -22.611 3.665 2.902 1.00 0.00 H new ATOM 0 HE ARG A 22 -22.158 4.720 5.095 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -22.954 6.924 2.404 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -23.443 8.218 3.503 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -22.753 6.363 6.435 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -23.329 7.901 5.783 1.00 0.00 H new ATOM 379 N SER A 23 -16.649 6.727 2.072 1.00 0.00 N0 ATOM 380 CA SER A 23 -15.760 7.848 1.811 1.00 0.00 C0 ATOM 381 C SER A 23 -14.815 7.550 0.644 1.00 0.00 C0 ATOM 382 O SER A 23 -14.090 8.444 0.214 1.00 0.00 O0 ATOM 383 CB SER A 23 -14.956 8.171 3.070 1.00 0.00 C0 ATOM 384 OG SER A 23 -13.962 7.196 3.289 1.00 0.00 O0 ATOM 0 H SER A 23 -16.348 6.134 2.845 1.00 0.00 H new ATOM 0 HA SER A 23 -16.368 8.710 1.536 1.00 0.00 H new ATOM 0 HB2 SER A 23 -14.494 9.153 2.971 1.00 0.00 H new ATOM 0 HB3 SER A 23 -15.622 8.218 3.931 1.00 0.00 H new ATOM 0 HG SER A 23 -14.342 6.449 3.797 1.00 0.00 H new ATOM 390 N LYS A 24 -14.813 6.314 0.131 1.00 0.00 N0 ATOM 391 CA LYS A 24 -13.978 5.942 -0.996 1.00 0.00 C0 ATOM 392 C LYS A 24 -14.715 6.216 -2.303 1.00 0.00 C0 ATOM 393 O LYS A 24 -15.188 7.320 -2.555 1.00 0.00 O0 ATOM 394 CB LYS A 24 -13.569 4.464 -0.934 1.00 0.00 C0 ATOM 395 CG LYS A 24 -12.760 4.024 0.280 1.00 0.00 C0 ATOM 396 CD LYS A 24 -11.513 4.868 0.533 1.00 0.00 C0 ATOM 397 CE LYS A 24 -11.849 5.999 1.503 1.00 0.00 C0 ATOM 398 NZ LYS A 24 -10.661 6.814 1.804 1.00 0.00 N1+ ATOM 0 H LYS A 24 -15.390 5.553 0.490 1.00 0.00 H new ATOM 0 HA LYS A 24 -13.071 6.545 -0.950 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -14.475 3.859 -0.976 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -12.991 4.234 -1.829 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -13.398 4.063 1.163 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -12.462 2.984 0.148 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -10.718 4.246 0.945 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -11.143 5.279 -0.406 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -12.627 6.630 1.074 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -12.250 5.582 2.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -10.920 7.574 2.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -9.929 6.214 2.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -10.294 7.230 0.925 1.00 0.00 H new ATOM 412 N GLU A 25 -14.806 5.183 -3.143 1.00 0.00 N0 ATOM 413 CA GLU A 25 -15.260 5.286 -4.521 1.00 0.00 C0 ATOM 414 C GLU A 25 -16.099 4.067 -4.901 1.00 0.00 C0 ATOM 415 O GLU A 25 -16.116 3.074 -4.178 1.00 0.00 O0 ATOM 416 CB GLU A 25 -14.032 5.436 -5.420 1.00 0.00 C0 ATOM 417 CG GLU A 25 -13.043 4.288 -5.199 1.00 0.00 C0 ATOM 418 CD GLU A 25 -11.795 4.461 -6.059 1.00 0.00 C0 ATOM 419 OE1 GLU A 25 -11.893 5.183 -7.075 1.00 0.00 O0 ATOM 420 OE2 GLU A 25 -10.763 3.866 -5.680 1.00 0.00 O1- ATOM 0 H GLU A 25 -14.559 4.231 -2.872 1.00 0.00 H new ATOM 0 HA GLU A 25 -15.901 6.159 -4.646 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -14.343 5.456 -6.465 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -13.541 6.387 -5.215 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -12.760 4.246 -4.147 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -13.524 3.339 -5.438 1.00 0.00 H new ATOM 427 N ARG A 26 -16.793 4.149 -6.042 1.00 0.00 N0 ATOM 428 CA ARG A 26 -17.806 3.186 -6.470 1.00 0.00 C0 ATOM 429 C ARG A 26 -17.277 1.792 -6.821 1.00 0.00 C0 ATOM 430 O ARG A 26 -17.986 1.020 -7.464 1.00 0.00 O0 ATOM 431 CB ARG A 26 -18.622 3.775 -7.624 1.00 0.00 C0 ATOM 432 CG ARG A 26 -19.440 4.971 -7.132 1.00 0.00 C0 ATOM 433 CD ARG A 26 -20.511 5.346 -8.153 1.00 0.00 C0 ATOM 434 NE ARG A 26 -21.524 6.214 -7.542 1.00 0.00 N0 ATOM 435 CZ ARG A 26 -21.917 7.404 -8.007 1.00 0.00 C0 ATOM 436 NH1 ARG A 26 -21.391 7.935 -9.113 1.00 0.00 N1+ ATOM 437 NH2 ARG A 26 -22.857 8.069 -7.335 1.00 0.00 N0 ATOM 0 H ARG A 26 -16.659 4.909 -6.709 1.00 0.00 H new ATOM 0 HA ARG A 26 -18.442 3.018 -5.601 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -17.956 4.086 -8.429 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -19.286 3.015 -8.035 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -19.908 4.730 -6.178 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -18.782 5.822 -6.958 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -20.051 5.855 -9.000 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -20.983 4.444 -8.541 1.00 0.00 H new ATOM 0 HE ARG A 26 -21.968 5.880 -6.687 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -20.669 7.430 -9.627 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -21.711 8.845 -9.444 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -23.258 7.668 -6.488 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -23.175 8.979 -7.668 1.00 0.00 H new ATOM 451 N GLY A 27 -16.053 1.454 -6.417 1.00 0.00 N0 ATOM 452 CA GLY A 27 -15.517 0.116 -6.608 1.00 0.00 C0 ATOM 453 C GLY A 27 -14.330 -0.097 -5.677 1.00 0.00 C0 ATOM 454 O GLY A 27 -13.248 -0.429 -6.148 1.00 0.00 O0 ATOM 0 H GLY A 27 -15.413 2.098 -5.952 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -16.288 -0.628 -6.407 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -15.208 -0.018 -7.645 1.00 0.00 H new ATOM 458 N ASP A 28 -14.523 0.091 -4.362 1.00 0.00 N0 ATOM 459 CA ASP A 28 -13.392 0.022 -3.427 1.00 0.00 C0 ATOM 460 C ASP A 28 -13.728 -0.787 -2.176 1.00 0.00 C0 ATOM 461 O ASP A 28 -14.864 -0.751 -1.719 1.00 0.00 O0 ATOM 462 CB ASP A 28 -12.895 1.425 -3.080 1.00 0.00 C0 ATOM 463 CG ASP A 28 -11.536 1.405 -2.382 1.00 0.00 C0 ATOM 464 OD1 ASP A 28 -11.131 2.486 -1.903 1.00 0.00 O0 ATOM 465 OD2 ASP A 28 -10.923 0.315 -2.335 1.00 0.00 O1- ATOM 0 H ASP A 28 -15.427 0.287 -3.932 1.00 0.00 H new ATOM 0 HA ASP A 28 -12.582 -0.509 -3.927 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -12.824 2.018 -3.992 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -13.624 1.917 -2.436 1.00 0.00 H new ATOM 470 N PHE A 29 -12.747 -1.512 -1.623 1.00 0.00 N0 ATOM 471 CA PHE A 29 -12.995 -2.551 -0.630 1.00 0.00 C0 ATOM 472 C PHE A 29 -12.138 -2.468 0.636 1.00 0.00 C0 ATOM 473 O PHE A 29 -11.048 -1.898 0.641 1.00 0.00 O0 ATOM 474 CB PHE A 29 -12.736 -3.899 -1.300 1.00 0.00 C0 ATOM 475 CG PHE A 29 -11.274 -4.130 -1.604 1.00 0.00 C0 ATOM 476 CD1 PHE A 29 -10.470 -4.819 -0.685 1.00 0.00 C0 ATOM 477 CD2 PHE A 29 -10.719 -3.654 -2.800 1.00 0.00 C0 ATOM 478 CE1 PHE A 29 -9.111 -5.027 -0.962 1.00 0.00 C0 ATOM 479 CE2 PHE A 29 -9.361 -3.859 -3.076 1.00 0.00 C0 ATOM 480 CZ PHE A 29 -8.557 -4.545 -2.157 1.00 0.00 C0 ATOM 0 H PHE A 29 -11.761 -1.390 -1.855 1.00 0.00 H new ATOM 0 HA PHE A 29 -14.024 -2.418 -0.295 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -13.098 -4.697 -0.652 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -13.308 -3.955 -2.226 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -10.897 -5.189 0.235 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -11.340 -3.128 -3.510 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -8.491 -5.558 -0.255 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -8.934 -3.488 -3.996 1.00 0.00 H new ATOM 0 HZ PHE A 29 -7.510 -4.703 -2.369 1.00 0.00 H new ATOM 490 N VAL A 30 -12.665 -3.060 1.716 1.00 0.00 N0 ATOM 491 CA VAL A 30 -11.943 -3.310 2.961 1.00 0.00 C0 ATOM 492 C VAL A 30 -12.274 -4.724 3.441 1.00 0.00 C0 ATOM 493 O VAL A 30 -13.384 -5.207 3.217 1.00 0.00 O0 ATOM 494 CB VAL A 30 -12.242 -2.256 4.037 1.00 0.00 C0 ATOM 495 CG1 VAL A 30 -11.805 -0.869 3.569 1.00 0.00 C0 ATOM 496 CG2 VAL A 30 -13.713 -2.211 4.432 1.00 0.00 C0 ATOM 0 H VAL A 30 -13.631 -3.385 1.744 1.00 0.00 H new ATOM 0 HA VAL A 30 -10.873 -3.231 2.769 1.00 0.00 H new ATOM 0 HB VAL A 30 -11.671 -2.552 4.917 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -12.026 -0.137 4.346 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -10.734 -0.874 3.368 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -12.344 -0.606 2.659 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -13.862 -1.447 5.195 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -14.318 -1.972 3.557 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -14.014 -3.182 4.827 1.00 0.00 H new ATOM 506 N ILE A 31 -11.318 -5.390 4.100 1.00 0.00 N0 ATOM 507 CA ILE A 31 -11.509 -6.746 4.605 1.00 0.00 C0 ATOM 508 C ILE A 31 -11.843 -6.677 6.094 1.00 0.00 C0 ATOM 509 O ILE A 31 -11.162 -5.998 6.859 1.00 0.00 O0 ATOM 510 CB ILE A 31 -10.256 -7.583 4.325 1.00 0.00 C0 ATOM 511 CG1 ILE A 31 -10.142 -7.839 2.816 1.00 0.00 C0 ATOM 512 CG2 ILE A 31 -10.302 -8.912 5.089 1.00 0.00 C0 ATOM 513 CD1 ILE A 31 -8.696 -8.106 2.396 1.00 0.00 C0 ATOM 0 H ILE A 31 -10.395 -5.002 4.295 1.00 0.00 H new ATOM 0 HA ILE A 31 -12.341 -7.234 4.097 1.00 0.00 H new ATOM 0 HB ILE A 31 -9.380 -7.031 4.667 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -10.764 -8.692 2.543 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -10.526 -6.977 2.270 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -9.402 -9.487 4.873 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -10.359 -8.715 6.159 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -11.179 -9.480 4.778 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -8.656 -8.283 1.321 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -8.079 -7.242 2.645 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -8.320 -8.984 2.922 1.00 0.00 H new ATOM 525 N ARG A 32 -12.900 -7.387 6.499 1.00 0.00 N0 ATOM 526 CA ARG A 32 -13.461 -7.317 7.840 1.00 0.00 C0 ATOM 527 C ARG A 32 -13.949 -8.691 8.285 1.00 0.00 C0 ATOM 528 O ARG A 32 -14.578 -9.402 7.508 1.00 0.00 O0 ATOM 529 CB ARG A 32 -14.575 -6.259 7.811 1.00 0.00 C0 ATOM 530 CG ARG A 32 -15.506 -6.282 9.030 1.00 0.00 C0 ATOM 531 CD ARG A 32 -16.788 -7.076 8.754 1.00 0.00 C0 ATOM 532 NE ARG A 32 -17.730 -6.324 7.914 1.00 0.00 N0 ATOM 533 CZ ARG A 32 -18.997 -6.696 7.683 1.00 0.00 C0 ATOM 534 NH1 ARG A 32 -19.495 -7.830 8.176 1.00 0.00 N1+ ATOM 535 NH2 ARG A 32 -19.805 -5.933 6.948 1.00 0.00 N0 ATOM 0 H ARG A 32 -13.395 -8.037 5.888 1.00 0.00 H new ATOM 0 HA ARG A 32 -12.713 -7.021 8.575 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -14.119 -5.272 7.736 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -15.172 -6.403 6.911 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -14.982 -6.722 9.879 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -15.764 -5.260 9.309 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -16.534 -8.015 8.263 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -17.268 -7.330 9.699 1.00 0.00 H new ATOM 0 HE ARG A 32 -17.399 -5.463 7.478 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -18.908 -8.440 8.745 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -20.463 -8.088 7.984 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -19.461 -5.057 6.555 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -20.767 -6.225 6.778 1.00 0.00 H new ATOM 549 N GLN A 33 -13.666 -9.073 9.532 1.00 0.00 N0 ATOM 550 CA GLN A 33 -14.109 -10.356 10.066 1.00 0.00 C0 ATOM 551 C GLN A 33 -15.620 -10.523 9.873 1.00 0.00 C0 ATOM 552 O GLN A 33 -16.375 -9.566 10.026 1.00 0.00 O0 ATOM 553 CB GLN A 33 -13.708 -10.494 11.539 1.00 0.00 C0 ATOM 554 CG GLN A 33 -14.129 -11.871 12.058 1.00 0.00 C0 ATOM 555 CD GLN A 33 -13.681 -12.147 13.491 1.00 0.00 C0 ATOM 556 OE1 GLN A 33 -13.124 -11.290 14.172 1.00 0.00 O0 ATOM 557 NE2 GLN A 33 -13.934 -13.370 13.948 1.00 0.00 N0 ATOM 0 H GLN A 33 -13.130 -8.508 10.190 1.00 0.00 H new ATOM 0 HA GLN A 33 -13.615 -11.156 9.515 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -12.631 -10.367 11.647 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -14.182 -9.711 12.130 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -15.214 -11.954 12.003 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -13.717 -12.639 11.403 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -14.399 -14.052 13.349 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -13.663 -13.626 14.898 1.00 0.00 H new ATOM 566 N SER A 34 -16.065 -11.738 9.537 1.00 0.00 N0 ATOM 567 CA SER A 34 -17.456 -12.006 9.193 1.00 0.00 C0 ATOM 568 C SER A 34 -18.408 -11.732 10.358 1.00 0.00 C0 ATOM 569 O SER A 34 -19.621 -11.714 10.167 1.00 0.00 O0 ATOM 570 CB SER A 34 -17.567 -13.468 8.758 1.00 0.00 C0 ATOM 571 OG SER A 34 -18.896 -13.797 8.409 1.00 0.00 O0 ATOM 0 H SER A 34 -15.465 -12.562 9.497 1.00 0.00 H new ATOM 0 HA SER A 34 -17.749 -11.335 8.386 1.00 0.00 H new ATOM 0 HB2 SER A 34 -16.910 -13.648 7.907 1.00 0.00 H new ATOM 0 HB3 SER A 34 -17.229 -14.117 9.566 1.00 0.00 H new ATOM 0 HG SER A 34 -19.000 -13.750 7.436 1.00 0.00 H new ATOM 577 N SER A 35 -17.870 -11.517 11.566 1.00 0.00 N0 ATOM 578 CA SER A 35 -18.663 -11.374 12.779 1.00 0.00 C0 ATOM 579 C SER A 35 -19.563 -12.590 12.996 1.00 0.00 C0 ATOM 580 O SER A 35 -20.547 -12.518 13.731 1.00 0.00 O0 ATOM 581 CB SER A 35 -19.437 -10.054 12.765 1.00 0.00 C0 ATOM 582 OG SER A 35 -20.150 -9.910 13.972 1.00 0.00 O0 ATOM 0 H SER A 35 -16.865 -11.438 11.722 1.00 0.00 H new ATOM 0 HA SER A 35 -17.990 -11.336 13.636 1.00 0.00 H new ATOM 0 HB2 SER A 35 -18.749 -9.219 12.636 1.00 0.00 H new ATOM 0 HB3 SER A 35 -20.125 -10.033 11.920 1.00 0.00 H new ATOM 0 HG SER A 35 -20.477 -10.786 14.265 1.00 0.00 H new ATOM 588 N ARG A 36 -19.218 -13.708 12.348 1.00 0.00 N0 ATOM 589 CA ARG A 36 -19.959 -14.960 12.426 1.00 0.00 C0 ATOM 590 C ARG A 36 -19.033 -16.131 12.748 1.00 0.00 C0 ATOM 591 O ARG A 36 -19.452 -17.284 12.687 1.00 0.00 O0 ATOM 592 CB ARG A 36 -20.752 -15.174 11.136 1.00 0.00 C0 ATOM 593 CG ARG A 36 -21.945 -14.217 11.101 1.00 0.00 C0 ATOM 594 CD ARG A 36 -22.700 -14.321 9.778 1.00 0.00 C0 ATOM 595 NE ARG A 36 -22.028 -13.564 8.714 1.00 0.00 N0 ATOM 596 CZ ARG A 36 -22.352 -12.313 8.368 1.00 0.00 C0 ATOM 597 NH1 ARG A 36 -23.291 -11.633 9.026 1.00 0.00 N1+ ATOM 598 NH2 ARG A 36 -21.732 -11.726 7.348 1.00 0.00 N0 ATOM 0 H ARG A 36 -18.398 -13.763 11.744 1.00 0.00 H new ATOM 0 HA ARG A 36 -20.673 -14.903 13.248 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -20.111 -15.004 10.271 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -21.099 -16.206 11.078 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -22.620 -14.443 11.926 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -21.598 -13.194 11.245 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -22.781 -15.368 9.486 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -23.715 -13.946 9.907 1.00 0.00 H new ATOM 0 HE ARG A 36 -21.268 -14.020 8.208 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -23.778 -12.066 9.811 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -23.522 -10.680 8.745 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -21.011 -12.230 6.831 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -21.978 -10.772 7.083 1.00 0.00 H new ATOM 612 N GLY A 37 -17.776 -15.835 13.089 1.00 0.00 N0 ATOM 613 CA GLY A 37 -16.833 -16.850 13.517 1.00 0.00 C0 ATOM 614 C GLY A 37 -15.393 -16.369 13.410 1.00 0.00 C0 ATOM 615 O GLY A 37 -15.085 -15.495 12.599 1.00 0.00 O0 ATOM 0 H GLY A 37 -17.393 -14.890 13.074 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -17.046 -17.131 14.548 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -16.963 -17.745 12.909 1.00 0.00 H new ATOM 619 N ASP A 38 -14.514 -16.949 14.234 1.00 0.00 N0 ATOM 620 CA ASP A 38 -13.081 -16.696 14.178 1.00 0.00 C0 ATOM 621 C ASP A 38 -12.421 -17.502 13.061 1.00 0.00 C0 ATOM 622 O ASP A 38 -11.199 -17.601 12.994 1.00 0.00 O0 ATOM 623 CB ASP A 38 -12.437 -16.947 15.545 1.00 0.00 C0 ATOM 624 CG ASP A 38 -12.759 -15.834 16.543 1.00 0.00 C0 ATOM 625 OD1 ASP A 38 -12.426 -16.013 17.734 1.00 0.00 O0 ATOM 626 OD2 ASP A 38 -13.336 -14.808 16.117 1.00 0.00 O1- ATOM 0 H ASP A 38 -14.785 -17.611 14.961 1.00 0.00 H new ATOM 0 HA ASP A 38 -12.921 -15.645 13.936 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -12.786 -17.901 15.941 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -11.356 -17.027 15.427 1.00 0.00 H new ATOM 631 N ASP A 39 -13.229 -18.084 12.176 1.00 0.00 N0 ATOM 632 CA ASP A 39 -12.738 -18.717 10.970 1.00 0.00 C0 ATOM 633 C ASP A 39 -13.492 -18.176 9.761 1.00 0.00 C0 ATOM 634 O ASP A 39 -13.518 -18.817 8.714 1.00 0.00 O0 ATOM 635 CB ASP A 39 -12.851 -20.237 11.056 1.00 0.00 C0 ATOM 636 CG ASP A 39 -14.293 -20.726 11.124 1.00 0.00 C0 ATOM 637 OD1 ASP A 39 -14.550 -21.791 10.518 1.00 0.00 O0 ATOM 638 OD2 ASP A 39 -15.113 -20.039 11.771 1.00 0.00 O1- ATOM 0 H ASP A 39 -14.243 -18.126 12.282 1.00 0.00 H new ATOM 0 HA ASP A 39 -11.680 -18.480 10.858 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -12.363 -20.681 10.188 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -12.313 -20.586 11.937 1.00 0.00 H new ATOM 643 N HIS A 40 -14.109 -16.998 9.891 1.00 0.00 N0 ATOM 644 CA HIS A 40 -14.838 -16.392 8.795 1.00 0.00 C0 ATOM 645 C HIS A 40 -14.510 -14.905 8.681 1.00 0.00 C0 ATOM 646 O HIS A 40 -14.512 -14.182 9.677 1.00 0.00 O0 ATOM 647 CB HIS A 40 -16.350 -16.579 8.994 1.00 0.00 C0 ATOM 648 CG HIS A 40 -16.826 -18.007 8.921 1.00 0.00 C0 ATOM 649 ND1 HIS A 40 -17.097 -18.803 9.995 1.00 0.00 N0 flip ATOM 650 CD2 HIS A 40 -17.066 -18.727 7.747 1.00 0.00 C0 flip ATOM 651 CE1 HIS A 40 -17.521 -20.008 9.493 1.00 0.00 C0 flip ATOM 652 NE2 HIS A 40 -17.501 -19.931 8.151 1.00 0.00 N0 flip ATOM 0 H HIS A 40 -14.113 -16.450 10.752 1.00 0.00 H new ATOM 0 HA HIS A 40 -14.535 -16.886 7.872 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -16.628 -16.167 9.964 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -16.876 -15.996 8.238 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -16.930 -18.387 6.731 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -17.819 -20.868 10.075 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -17.779 -20.686 7.524 1.00 0.00 H new ATOM 660 N LEU A 41 -14.228 -14.451 7.455 1.00 0.00 N0 ATOM 661 CA LEU A 41 -13.934 -13.059 7.144 1.00 0.00 C0 ATOM 662 C LEU A 41 -14.920 -12.580 6.084 1.00 0.00 C0 ATOM 663 O LEU A 41 -15.737 -13.357 5.597 1.00 0.00 O0 ATOM 664 CB LEU A 41 -12.493 -12.905 6.642 1.00 0.00 C0 ATOM 665 CG LEU A 41 -11.591 -12.197 7.656 1.00 0.00 C0 ATOM 666 CD1 LEU A 41 -11.422 -13.005 8.936 1.00 0.00 C0 ATOM 667 CD2 LEU A 41 -10.221 -11.986 7.019 1.00 0.00 C0 ATOM 0 H LEU A 41 -14.199 -15.060 6.637 1.00 0.00 H new ATOM 0 HA LEU A 41 -14.036 -12.455 8.046 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -12.082 -13.890 6.420 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -12.495 -12.343 5.708 1.00 0.00 H new ATOM 0 HG LEU A 41 -12.057 -11.248 7.922 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -10.774 -12.463 9.625 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -12.396 -13.160 9.400 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -10.974 -13.970 8.700 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -9.564 -11.482 7.728 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -9.792 -12.951 6.750 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -10.327 -11.374 6.124 1.00 0.00 H new ATOM 679 N ALA A 42 -14.842 -11.299 5.727 1.00 0.00 N0 ATOM 680 CA ALA A 42 -15.667 -10.730 4.684 1.00 0.00 C0 ATOM 681 C ALA A 42 -14.964 -9.568 3.997 1.00 0.00 C0 ATOM 682 O ALA A 42 -14.164 -8.863 4.609 1.00 0.00 O0 ATOM 683 CB ALA A 42 -17.001 -10.274 5.275 1.00 0.00 C0 ATOM 0 H ALA A 42 -14.201 -10.633 6.159 1.00 0.00 H new ATOM 0 HA ALA A 42 -15.850 -11.497 3.931 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -17.621 -9.846 4.487 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -17.514 -11.128 5.716 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -16.821 -9.522 6.044 1.00 0.00 H new ATOM 689 N ILE A 43 -15.271 -9.371 2.715 1.00 0.00 N0 ATOM 690 CA ILE A 43 -14.829 -8.197 1.982 1.00 0.00 C0 ATOM 691 C ILE A 43 -16.035 -7.278 1.838 1.00 0.00 C0 ATOM 692 O ILE A 43 -17.079 -7.705 1.353 1.00 0.00 O0 ATOM 693 CB ILE A 43 -14.270 -8.600 0.613 1.00 0.00 C0 ATOM 694 CG1 ILE A 43 -12.946 -9.347 0.771 1.00 0.00 C0 ATOM 695 CG2 ILE A 43 -14.049 -7.367 -0.267 1.00 0.00 C0 ATOM 696 CD1 ILE A 43 -12.605 -10.145 -0.485 1.00 0.00 C0 ATOM 0 H ILE A 43 -15.831 -10.020 2.162 1.00 0.00 H new ATOM 0 HA ILE A 43 -14.027 -7.684 2.512 1.00 0.00 H new ATOM 0 HB ILE A 43 -15.000 -9.255 0.137 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -12.147 -8.635 0.980 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -13.006 -10.020 1.627 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -13.652 -7.676 -1.234 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -14.997 -6.849 -0.413 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -13.340 -6.696 0.218 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -11.658 -10.664 -0.340 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -13.392 -10.873 -0.678 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -12.521 -9.468 -1.335 1.00 0.00 H new ATOM 708 N THR A 44 -15.893 -6.020 2.260 1.00 0.00 N0 ATOM 709 CA THR A 44 -16.942 -5.025 2.132 1.00 0.00 C0 ATOM 710 C THR A 44 -16.461 -3.973 1.151 1.00 0.00 C0 ATOM 711 O THR A 44 -15.446 -3.328 1.401 1.00 0.00 O0 ATOM 712 CB THR A 44 -17.265 -4.402 3.496 1.00 0.00 C0 ATOM 713 OG1 THR A 44 -16.124 -3.791 4.036 1.00 0.00 O0 ATOM 714 CG2 THR A 44 -17.756 -5.463 4.474 1.00 0.00 C0 ATOM 0 H THR A 44 -15.043 -5.669 2.700 1.00 0.00 H new ATOM 0 HA THR A 44 -17.860 -5.484 1.766 1.00 0.00 H new ATOM 0 HB THR A 44 -18.048 -3.659 3.343 1.00 0.00 H new ATOM 0 HG1 THR A 44 -15.492 -3.585 3.316 1.00 0.00 H new ATOM 0 HG21 THR A 44 -17.979 -4.998 5.434 1.00 0.00 H new ATOM 0 HG22 THR A 44 -18.658 -5.932 4.080 1.00 0.00 H new ATOM 0 HG23 THR A 44 -16.983 -6.220 4.608 1.00 0.00 H new ATOM 722 N TRP A 45 -17.180 -3.794 0.039 1.00 0.00 N0 ATOM 723 CA TRP A 45 -16.742 -2.863 -0.989 1.00 0.00 C0 ATOM 724 C TRP A 45 -17.835 -1.905 -1.458 1.00 0.00 C0 ATOM 725 O TRP A 45 -18.971 -2.308 -1.693 1.00 0.00 O0 ATOM 726 CB TRP A 45 -16.059 -3.637 -2.119 1.00 0.00 C0 ATOM 727 CG TRP A 45 -16.911 -4.470 -3.022 1.00 0.00 C0 ATOM 728 CD1 TRP A 45 -17.512 -5.636 -2.692 1.00 0.00 C0 ATOM 729 CD2 TRP A 45 -17.266 -4.228 -4.419 1.00 0.00 C0 ATOM 730 NE1 TRP A 45 -18.200 -6.131 -3.780 1.00 0.00 N0 ATOM 731 CE2 TRP A 45 -18.073 -5.307 -4.878 1.00 0.00 C0 ATOM 732 CE3 TRP A 45 -16.962 -3.219 -5.353 1.00 0.00 C0 ATOM 733 CZ2 TRP A 45 -18.562 -5.378 -6.188 1.00 0.00 C0 ATOM 734 CZ3 TRP A 45 -17.445 -3.280 -6.671 1.00 0.00 C0 ATOM 735 CH2 TRP A 45 -18.243 -4.356 -7.091 1.00 0.00 C0 ATOM 0 H TRP A 45 -18.055 -4.277 -0.165 1.00 0.00 H new ATOM 0 HA TRP A 45 -16.003 -2.192 -0.551 1.00 0.00 H new ATOM 0 HB2 TRP A 45 -15.522 -2.918 -2.738 1.00 0.00 H new ATOM 0 HB3 TRP A 45 -15.312 -4.291 -1.670 1.00 0.00 H new ATOM 0 HD1 TRP A 45 -17.461 -6.108 -1.722 1.00 0.00 H new ATOM 0 HE1 TRP A 45 -18.736 -6.999 -3.773 1.00 0.00 H new ATOM 0 HE3 TRP A 45 -16.347 -2.384 -5.051 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 -19.177 -6.210 -6.498 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 -17.200 -2.492 -7.368 1.00 0.00 H new ATOM 0 HH2 TRP A 45 -18.609 -4.396 -8.106 1.00 0.00 H new ATOM 746 N LYS A 46 -17.467 -0.623 -1.591 1.00 0.00 N0 ATOM 747 CA LYS A 46 -18.362 0.460 -1.973 1.00 0.00 C0 ATOM 748 C LYS A 46 -18.702 0.392 -3.449 1.00 0.00 C0 ATOM 749 O LYS A 46 -17.816 0.173 -4.282 1.00 0.00 O0 ATOM 750 CB LYS A 46 -17.711 1.819 -1.693 1.00 0.00 C0 ATOM 751 CG LYS A 46 -18.522 2.955 -2.332 1.00 0.00 C0 ATOM 752 CD LYS A 46 -17.948 4.314 -1.940 1.00 0.00 C0 ATOM 753 CE LYS A 46 -18.549 5.451 -2.760 1.00 0.00 C0 ATOM 754 NZ LYS A 46 -18.019 6.756 -2.314 1.00 0.00 N1+ ATOM 0 H LYS A 46 -16.510 -0.310 -1.430 1.00 0.00 H new ATOM 0 HA LYS A 46 -19.272 0.351 -1.383 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -17.639 1.978 -0.617 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -16.694 1.827 -2.085 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -18.512 2.850 -3.417 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -19.563 2.889 -2.015 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -18.135 4.494 -0.881 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -16.867 4.303 -2.076 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -18.323 5.303 -3.816 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -19.635 5.442 -2.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -18.632 7.519 -2.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -17.995 6.784 -1.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -17.056 6.885 -2.686 1.00 0.00 H new ATOM 768 N LEU A 47 -20.005 0.592 -3.701 1.00 0.00 N0 ATOM 769 CA LEU A 47 -20.623 0.709 -5.011 1.00 0.00 C0 ATOM 770 C LEU A 47 -21.186 2.118 -5.218 1.00 0.00 C0 ATOM 771 O LEU A 47 -21.307 2.567 -6.355 1.00 0.00 O0 ATOM 772 CB LEU A 47 -21.783 -0.290 -5.125 1.00 0.00 C0 ATOM 773 CG LEU A 47 -21.433 -1.721 -4.707 1.00 0.00 C0 ATOM 774 CD1 LEU A 47 -22.646 -2.618 -4.956 1.00 0.00 C0 ATOM 775 CD2 LEU A 47 -20.265 -2.261 -5.523 1.00 0.00 C0 ATOM 0 H LEU A 47 -20.686 0.680 -2.946 1.00 0.00 H new ATOM 0 HA LEU A 47 -19.863 0.503 -5.765 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -22.611 0.062 -4.510 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -22.135 -0.302 -6.156 1.00 0.00 H new ATOM 0 HG LEU A 47 -21.156 -1.714 -3.653 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -22.409 -3.640 -4.662 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -23.491 -2.258 -4.369 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -22.904 -2.596 -6.015 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -20.038 -3.279 -5.205 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -20.530 -2.262 -6.580 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -19.390 -1.629 -5.368 1.00 0.00 H new ATOM 787 N ASP A 48 -21.529 2.819 -4.128 1.00 0.00 N0 ATOM 788 CA ASP A 48 -22.087 4.164 -4.201 1.00 0.00 C0 ATOM 789 C ASP A 48 -21.928 4.895 -2.867 1.00 0.00 C0 ATOM 790 O ASP A 48 -21.487 4.311 -1.879 1.00 0.00 O0 ATOM 791 CB ASP A 48 -23.570 4.085 -4.573 1.00 0.00 C0 ATOM 792 CG ASP A 48 -24.125 5.435 -5.016 1.00 0.00 C0 ATOM 793 OD1 ASP A 48 -23.305 6.322 -5.348 1.00 0.00 O0 ATOM 794 OD2 ASP A 48 -25.366 5.566 -5.016 1.00 0.00 O1- ATOM 0 H ASP A 48 -21.425 2.465 -3.177 1.00 0.00 H new ATOM 0 HA ASP A 48 -21.545 4.722 -4.965 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -23.704 3.358 -5.374 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -24.139 3.723 -3.717 1.00 0.00 H new ATOM 799 N LYS A 49 -22.292 6.179 -2.843 1.00 0.00 N0 ATOM 800 CA LYS A 49 -22.198 7.041 -1.669 1.00 0.00 C0 ATOM 801 C LYS A 49 -23.013 6.507 -0.491 1.00 0.00 C0 ATOM 802 O LYS A 49 -22.865 6.990 0.629 1.00 0.00 O0 ATOM 803 CB LYS A 49 -22.710 8.430 -2.064 1.00 0.00 C0 ATOM 804 CG LYS A 49 -24.239 8.429 -2.204 1.00 0.00 C0 ATOM 805 CD LYS A 49 -24.727 9.722 -2.858 1.00 0.00 C0 ATOM 806 CE LYS A 49 -26.244 9.878 -2.718 1.00 0.00 C0 ATOM 807 NZ LYS A 49 -26.983 8.707 -3.223 1.00 0.00 N1+ ATOM 0 H LYS A 49 -22.669 6.657 -3.661 1.00 0.00 H new ATOM 0 HA LYS A 49 -21.158 7.078 -1.344 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -22.410 9.160 -1.313 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -22.254 8.736 -3.006 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -24.553 7.573 -2.802 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -24.698 8.318 -1.222 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -24.228 10.575 -2.399 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -24.455 9.723 -3.914 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -26.494 10.036 -1.669 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -26.566 10.767 -3.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -28.003 8.910 -3.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -26.679 8.498 -4.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -26.789 7.886 -2.615 1.00 0.00 H new ATOM 821 N ASP A 50 -23.869 5.513 -0.742 1.00 0.00 N0 ATOM 822 CA ASP A 50 -24.783 4.964 0.243 1.00 0.00 C0 ATOM 823 C ASP A 50 -25.020 3.480 -0.044 1.00 0.00 C0 ATOM 824 O ASP A 50 -26.078 2.945 0.284 1.00 0.00 O0 ATOM 825 CB ASP A 50 -26.087 5.765 0.201 1.00 0.00 C0 ATOM 826 CG ASP A 50 -26.681 5.839 -1.205 1.00 0.00 C0 ATOM 827 OD1 ASP A 50 -26.372 4.945 -2.023 1.00 0.00 O0 ATOM 828 OD2 ASP A 50 -27.446 6.799 -1.447 1.00 0.00 O1- ATOM 0 H ASP A 50 -23.942 5.064 -1.655 1.00 0.00 H new ATOM 0 HA ASP A 50 -24.360 5.041 1.245 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -26.812 5.309 0.875 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -25.902 6.775 0.568 1.00 0.00 H new ATOM 833 N LEU A 51 -24.036 2.812 -0.659 1.00 0.00 N0 ATOM 834 CA LEU A 51 -24.185 1.419 -1.041 1.00 0.00 C0 ATOM 835 C LEU A 51 -22.835 0.707 -1.035 1.00 0.00 C0 ATOM 836 O LEU A 51 -21.822 1.262 -1.461 1.00 0.00 O0 ATOM 837 CB LEU A 51 -24.842 1.342 -2.422 1.00 0.00 C0 ATOM 838 CG LEU A 51 -25.183 -0.088 -2.835 1.00 0.00 C0 ATOM 839 CD1 LEU A 51 -26.236 -0.670 -1.897 1.00 0.00 C0 ATOM 840 CD2 LEU A 51 -25.736 -0.081 -4.258 1.00 0.00 C0 ATOM 0 H LEU A 51 -23.133 3.221 -0.899 1.00 0.00 H new ATOM 0 HA LEU A 51 -24.823 0.913 -0.316 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -25.752 1.942 -2.421 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -24.173 1.780 -3.163 1.00 0.00 H new ATOM 0 HG LEU A 51 -24.280 -0.697 -2.784 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -26.471 -1.690 -2.202 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -25.852 -0.675 -0.877 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -27.139 -0.061 -1.941 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -25.981 -1.100 -4.558 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -26.635 0.535 -4.296 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -24.988 0.327 -4.937 1.00 0.00 H new ATOM 852 N PHE A 52 -22.837 -0.534 -0.545 1.00 0.00 N0 ATOM 853 CA PHE A 52 -21.648 -1.350 -0.441 1.00 0.00 C0 ATOM 854 C PHE A 52 -22.063 -2.810 -0.475 1.00 0.00 C0 ATOM 855 O PHE A 52 -23.200 -3.124 -0.140 1.00 0.00 O0 ATOM 856 CB PHE A 52 -20.926 -1.041 0.868 1.00 0.00 C0 ATOM 857 CG PHE A 52 -21.468 -1.808 2.056 1.00 0.00 C0 ATOM 858 CD1 PHE A 52 -22.639 -1.385 2.701 1.00 0.00 C0 ATOM 859 CD2 PHE A 52 -20.793 -2.948 2.511 1.00 0.00 C0 ATOM 860 CE1 PHE A 52 -23.136 -2.106 3.796 1.00 0.00 C0 ATOM 861 CE2 PHE A 52 -21.285 -3.666 3.606 1.00 0.00 C0 ATOM 862 CZ PHE A 52 -22.458 -3.247 4.250 1.00 0.00 C0 ATOM 0 H PHE A 52 -23.681 -0.997 -0.208 1.00 0.00 H new ATOM 0 HA PHE A 52 -20.972 -1.138 -1.269 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -19.867 -1.270 0.751 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -21.001 0.027 1.071 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -23.158 -0.504 2.354 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -19.890 -3.273 2.015 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -24.041 -1.783 4.290 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -20.761 -4.543 3.956 1.00 0.00 H new ATOM 0 HZ PHE A 52 -22.839 -3.802 5.094 1.00 0.00 H new ATOM 872 N GLN A 53 -21.156 -3.696 -0.873 1.00 0.00 N0 ATOM 873 CA GLN A 53 -21.455 -5.109 -0.999 1.00 0.00 C0 ATOM 874 C GLN A 53 -20.508 -5.929 -0.133 1.00 0.00 C0 ATOM 875 O GLN A 53 -19.306 -5.675 -0.117 1.00 0.00 O0 ATOM 876 CB GLN A 53 -21.385 -5.471 -2.482 1.00 0.00 C0 ATOM 877 CG GLN A 53 -21.476 -6.972 -2.732 1.00 0.00 C0 ATOM 878 CD GLN A 53 -21.396 -7.247 -4.228 1.00 0.00 C0 ATOM 879 OE1 GLN A 53 -20.362 -7.689 -4.720 1.00 0.00 O0 ATOM 880 NE2 GLN A 53 -22.481 -6.988 -4.958 1.00 0.00 N0 ATOM 0 H GLN A 53 -20.196 -3.451 -1.116 1.00 0.00 H new ATOM 0 HA GLN A 53 -22.458 -5.338 -0.638 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -22.195 -4.970 -3.012 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -20.451 -5.094 -2.899 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -20.667 -7.487 -2.214 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -22.411 -7.362 -2.330 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -23.321 -6.621 -4.511 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -22.471 -7.157 -5.964 1.00 0.00 H new ATOM 889 N HIS A 54 -21.063 -6.910 0.583 1.00 0.00 N0 ATOM 890 CA HIS A 54 -20.305 -7.781 1.459 1.00 0.00 C0 ATOM 891 C HIS A 54 -20.140 -9.150 0.808 1.00 0.00 C0 ATOM 892 O HIS A 54 -21.072 -9.674 0.202 1.00 0.00 O0 ATOM 893 CB HIS A 54 -21.017 -7.906 2.807 1.00 0.00 C0 ATOM 894 CG HIS A 54 -22.429 -8.413 2.681 1.00 0.00 C0 ATOM 895 ND1 HIS A 54 -23.528 -7.647 2.283 1.00 0.00 N0 ATOM 896 CD2 HIS A 54 -22.841 -9.690 2.937 1.00 0.00 C0 ATOM 897 CE1 HIS A 54 -24.575 -8.487 2.316 1.00 0.00 C0 ATOM 898 NE2 HIS A 54 -24.193 -9.715 2.706 1.00 0.00 N0 ATOM 0 H HIS A 54 -22.062 -7.117 0.565 1.00 0.00 H new ATOM 0 HA HIS A 54 -19.316 -7.356 1.628 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -20.451 -8.580 3.450 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -21.029 -6.933 3.297 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -22.224 -10.517 3.258 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -25.588 -8.213 2.063 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -24.803 -10.526 2.812 1.00 0.00 H new ATOM 906 N VAL A 55 -18.941 -9.722 0.941 1.00 0.00 N0 ATOM 907 CA VAL A 55 -18.656 -11.071 0.476 1.00 0.00 C0 ATOM 908 C VAL A 55 -17.943 -11.843 1.578 1.00 0.00 C0 ATOM 909 O VAL A 55 -16.762 -11.604 1.826 1.00 0.00 O0 ATOM 910 CB VAL A 55 -17.805 -11.018 -0.798 1.00 0.00 C0 ATOM 911 CG1 VAL A 55 -17.467 -12.433 -1.271 1.00 0.00 C0 ATOM 912 CG2 VAL A 55 -18.561 -10.298 -1.913 1.00 0.00 C0 ATOM 0 H VAL A 55 -18.143 -9.258 1.375 1.00 0.00 H new ATOM 0 HA VAL A 55 -19.588 -11.583 0.237 1.00 0.00 H new ATOM 0 HB VAL A 55 -16.887 -10.477 -0.568 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -16.862 -12.379 -2.176 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -16.909 -12.953 -0.492 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -18.388 -12.976 -1.482 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -17.944 -10.268 -2.811 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -19.488 -10.831 -2.127 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -18.792 -9.280 -1.598 1.00 0.00 H new ATOM 922 N ASP A 56 -18.655 -12.764 2.238 1.00 0.00 N0 ATOM 923 CA ASP A 56 -18.086 -13.572 3.308 1.00 0.00 C0 ATOM 924 C ASP A 56 -17.139 -14.653 2.793 1.00 0.00 C0 ATOM 925 O ASP A 56 -17.197 -15.067 1.635 1.00 0.00 O0 ATOM 926 CB ASP A 56 -19.178 -14.168 4.195 1.00 0.00 C0 ATOM 927 CG ASP A 56 -19.933 -13.083 4.953 1.00 0.00 C0 ATOM 928 OD1 ASP A 56 -19.774 -13.052 6.196 1.00 0.00 O0 ATOM 929 OD2 ASP A 56 -20.655 -12.302 4.297 1.00 0.00 O1- ATOM 0 H ASP A 56 -19.636 -12.965 2.042 1.00 0.00 H new ATOM 0 HA ASP A 56 -17.484 -12.898 3.918 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -19.876 -14.738 3.582 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -18.732 -14.866 4.904 1.00 0.00 H new ATOM 934 N ILE A 57 -16.261 -15.097 3.697 1.00 0.00 N0 ATOM 935 CA ILE A 57 -15.150 -15.989 3.421 1.00 0.00 C0 ATOM 936 C ILE A 57 -14.992 -16.982 4.567 1.00 0.00 C0 ATOM 937 O ILE A 57 -15.164 -16.605 5.723 1.00 0.00 O0 ATOM 938 CB ILE A 57 -13.870 -15.150 3.316 1.00 0.00 C0 ATOM 939 CG1 ILE A 57 -14.000 -14.025 2.279 1.00 0.00 C0 ATOM 940 CG2 ILE A 57 -12.671 -16.045 2.993 1.00 0.00 C0 ATOM 941 CD1 ILE A 57 -13.049 -12.883 2.625 1.00 0.00 C0 ATOM 0 H ILE A 57 -16.314 -14.829 4.680 1.00 0.00 H new ATOM 0 HA ILE A 57 -15.333 -16.531 2.493 1.00 0.00 H new ATOM 0 HB ILE A 57 -13.709 -14.677 4.285 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -13.774 -14.409 1.284 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -15.027 -13.659 2.254 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -11.770 -15.435 2.922 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -12.546 -16.785 3.783 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -12.841 -16.553 2.044 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -13.148 -12.090 1.884 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -13.295 -12.491 3.612 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -12.023 -13.252 2.627 1.00 0.00 H new ATOM 953 N GLN A 58 -14.666 -18.240 4.257 1.00 0.00 N0 ATOM 954 CA GLN A 58 -14.365 -19.251 5.259 1.00 0.00 C0 ATOM 955 C GLN A 58 -12.865 -19.524 5.261 1.00 0.00 C0 ATOM 956 O GLN A 58 -12.258 -19.690 4.208 1.00 0.00 O0 ATOM 957 CB GLN A 58 -15.191 -20.515 4.984 1.00 0.00 C0 ATOM 958 CG GLN A 58 -14.530 -21.839 5.400 1.00 0.00 C0 ATOM 959 CD GLN A 58 -14.312 -22.031 6.902 1.00 0.00 C0 ATOM 960 OE1 GLN A 58 -13.634 -22.973 7.307 1.00 0.00 O0 ATOM 961 NE2 GLN A 58 -14.866 -21.165 7.750 1.00 0.00 N0 ATOM 0 H GLN A 58 -14.605 -18.581 3.298 1.00 0.00 H new ATOM 0 HA GLN A 58 -14.639 -18.898 6.253 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -16.145 -20.426 5.504 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -15.413 -20.559 3.918 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -15.145 -22.661 5.033 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -13.565 -21.914 4.899 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -15.425 -20.390 7.394 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -14.731 -21.277 8.755 1.00 0.00 H new ATOM 970 N GLU A 59 -12.269 -19.572 6.451 1.00 0.00 N0 ATOM 971 CA GLU A 59 -10.858 -19.872 6.596 1.00 0.00 C0 ATOM 972 C GLU A 59 -10.686 -21.374 6.805 1.00 0.00 C0 ATOM 973 O GLU A 59 -10.771 -21.869 7.928 1.00 0.00 O0 ATOM 974 CB GLU A 59 -10.293 -19.101 7.787 1.00 0.00 C0 ATOM 975 CG GLU A 59 -10.388 -17.586 7.613 1.00 0.00 C0 ATOM 976 CD GLU A 59 -9.473 -16.893 8.616 1.00 0.00 C0 ATOM 977 OE1 GLU A 59 -8.240 -17.072 8.495 1.00 0.00 O0 ATOM 978 OE2 GLU A 59 -10.008 -16.188 9.498 1.00 0.00 O1- ATOM 0 H GLU A 59 -12.753 -19.404 7.333 1.00 0.00 H new ATOM 0 HA GLU A 59 -10.318 -19.572 5.698 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -10.830 -19.392 8.690 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -9.249 -19.380 7.932 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -10.106 -17.309 6.597 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -11.417 -17.258 7.758 1.00 0.00 H new ATOM 985 N LEU A 60 -10.443 -22.095 5.708 1.00 0.00 N0 ATOM 986 CA LEU A 60 -10.251 -23.534 5.726 1.00 0.00 C0 ATOM 987 C LEU A 60 -8.781 -23.875 5.985 1.00 0.00 C0 ATOM 988 O LEU A 60 -7.911 -23.014 5.887 1.00 0.00 O0 ATOM 989 CB LEU A 60 -10.823 -24.114 4.422 1.00 0.00 C0 ATOM 990 CG LEU A 60 -10.659 -25.632 4.261 1.00 0.00 C0 ATOM 991 CD1 LEU A 60 -11.406 -26.392 5.361 1.00 0.00 C0 ATOM 992 CD2 LEU A 60 -11.221 -26.062 2.908 1.00 0.00 C0 ATOM 0 H LEU A 60 -10.375 -21.685 4.776 1.00 0.00 H new ATOM 0 HA LEU A 60 -10.794 -24.000 6.549 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -11.884 -23.871 4.368 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -10.340 -23.620 3.579 1.00 0.00 H new ATOM 0 HG LEU A 60 -9.596 -25.865 4.331 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -11.270 -27.464 5.219 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -11.012 -26.102 6.335 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -12.468 -26.151 5.313 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -11.105 -27.140 2.792 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -12.278 -25.803 2.854 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -10.681 -25.551 2.111 1.00 0.00 H new ATOM 1004 N GLU A 61 -8.506 -25.140 6.317 1.00 0.00 N0 ATOM 1005 CA GLU A 61 -7.164 -25.635 6.589 1.00 0.00 C0 ATOM 1006 C GLU A 61 -6.488 -24.932 7.775 1.00 0.00 C0 ATOM 1007 O GLU A 61 -5.264 -24.927 7.892 1.00 0.00 O0 ATOM 1008 CB GLU A 61 -6.334 -25.650 5.304 1.00 0.00 C0 ATOM 1009 CG GLU A 61 -5.163 -26.630 5.411 1.00 0.00 C0 ATOM 1010 CD GLU A 61 -4.425 -26.797 4.085 1.00 0.00 C0 ATOM 1011 OE1 GLU A 61 -5.111 -26.849 3.038 1.00 0.00 O0 ATOM 1012 OE2 GLU A 61 -3.178 -26.870 4.138 1.00 0.00 O1- ATOM 0 H GLU A 61 -9.226 -25.857 6.404 1.00 0.00 H new ATOM 0 HA GLU A 61 -7.244 -26.669 6.923 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -6.968 -25.928 4.462 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -5.955 -24.648 5.101 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -4.465 -26.278 6.171 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -5.533 -27.600 5.743 1.00 0.00 H new ATOM 1019 N LYS A 62 -7.295 -24.337 8.659 1.00 0.00 N0 ATOM 1020 CA LYS A 62 -6.823 -23.749 9.904 1.00 0.00 C0 ATOM 1021 C LYS A 62 -6.478 -24.848 10.908 1.00 0.00 C0 ATOM 1022 O LYS A 62 -7.135 -25.886 10.941 1.00 0.00 O0 ATOM 1023 CB LYS A 62 -7.895 -22.809 10.465 1.00 0.00 C0 ATOM 1024 CG LYS A 62 -9.248 -23.517 10.589 1.00 0.00 C0 ATOM 1025 CD LYS A 62 -10.295 -22.546 11.124 1.00 0.00 C0 ATOM 1026 CE LYS A 62 -11.687 -23.182 11.115 1.00 0.00 C0 ATOM 1027 NZ LYS A 62 -12.194 -23.350 9.740 1.00 0.00 N1+ ATOM 0 H LYS A 62 -8.302 -24.252 8.524 1.00 0.00 H new ATOM 0 HA LYS A 62 -5.918 -23.171 9.714 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -7.584 -22.442 11.443 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -7.995 -21.940 9.815 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -9.558 -23.900 9.617 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -9.160 -24.374 11.256 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -10.034 -22.247 12.139 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -10.301 -21.641 10.517 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -11.649 -24.152 11.611 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -12.377 -22.559 11.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -13.168 -22.991 9.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -11.590 -22.819 9.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -12.181 -24.358 9.486 1.00 0.00 H new ATOM 1041 N GLU A 63 -5.448 -24.627 11.732 1.00 0.00 N0 ATOM 1042 CA GLU A 63 -5.046 -25.582 12.757 1.00 0.00 C0 ATOM 1043 C GLU A 63 -6.013 -25.573 13.941 1.00 0.00 C0 ATOM 1044 O GLU A 63 -6.089 -26.553 14.678 1.00 0.00 O0 ATOM 1045 CB GLU A 63 -3.639 -25.244 13.262 1.00 0.00 C0 ATOM 1046 CG GLU A 63 -2.562 -25.408 12.184 1.00 0.00 C0 ATOM 1047 CD GLU A 63 -2.589 -24.313 11.119 1.00 0.00 C0 ATOM 1048 OE1 GLU A 63 -2.009 -24.568 10.042 1.00 0.00 O0 ATOM 1049 OE2 GLU A 63 -3.182 -23.247 11.393 1.00 0.00 O1- ATOM 0 H GLU A 63 -4.875 -23.784 11.703 1.00 0.00 H new ATOM 0 HA GLU A 63 -5.057 -26.574 12.306 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -3.627 -24.217 13.627 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -3.399 -25.886 14.109 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -1.582 -25.415 12.660 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -2.689 -26.377 11.700 1.00 0.00 H new ATOM 1056 N ASN A 64 -6.750 -24.473 14.122 1.00 0.00 N0 ATOM 1057 CA ASN A 64 -7.709 -24.305 15.204 1.00 0.00 C0 ATOM 1058 C ASN A 64 -8.704 -23.221 14.792 1.00 0.00 C0 ATOM 1059 O ASN A 64 -8.388 -22.420 13.918 1.00 0.00 O0 ATOM 1060 CB ASN A 64 -6.981 -23.883 16.487 1.00 0.00 C0 ATOM 1061 CG ASN A 64 -7.069 -24.938 17.584 1.00 0.00 C0 ATOM 1062 OD1 ASN A 64 -7.403 -24.619 18.721 1.00 0.00 O0 ATOM 1063 ND2 ASN A 64 -6.776 -26.194 17.261 1.00 0.00 N0 ATOM 0 H ASN A 64 -6.691 -23.662 13.506 1.00 0.00 H new ATOM 0 HA ASN A 64 -8.230 -25.243 15.395 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -5.933 -23.688 16.259 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -7.407 -22.948 16.852 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -6.825 -26.927 17.968 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -6.502 -26.424 16.306 1.00 0.00 H new ATOM 1070 N PRO A 65 -9.897 -23.177 15.402 1.00 0.00 N0 ATOM 1071 CA PRO A 65 -10.929 -22.197 15.095 1.00 0.00 C0 ATOM 1072 C PRO A 65 -10.481 -20.753 15.308 1.00 0.00 C0 ATOM 1073 O PRO A 65 -11.173 -19.841 14.868 1.00 0.00 O0 ATOM 1074 CB PRO A 65 -12.097 -22.532 16.028 1.00 0.00 C0 ATOM 1075 CG PRO A 65 -11.868 -23.999 16.391 1.00 0.00 C0 ATOM 1076 CD PRO A 65 -10.346 -24.090 16.434 1.00 0.00 C0 ATOM 0 HA PRO A 65 -11.193 -22.256 14.039 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -12.096 -21.896 16.914 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -13.058 -22.388 15.533 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -12.318 -24.256 17.350 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -12.295 -24.673 15.648 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -9.959 -23.804 17.412 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -10.004 -25.107 16.240 1.00 0.00 H new ATOM 1084 N LEU A 66 -9.338 -20.539 15.973 1.00 0.00 N0 ATOM 1085 CA LEU A 66 -8.800 -19.208 16.213 1.00 0.00 C0 ATOM 1086 C LEU A 66 -7.651 -18.910 15.251 1.00 0.00 C0 ATOM 1087 O LEU A 66 -7.194 -17.771 15.175 1.00 0.00 O0 ATOM 1088 CB LEU A 66 -8.283 -19.083 17.654 1.00 0.00 C0 ATOM 1089 CG LEU A 66 -9.304 -19.350 18.766 1.00 0.00 C0 ATOM 1090 CD1 LEU A 66 -10.604 -18.590 18.509 1.00 0.00 C0 ATOM 1091 CD2 LEU A 66 -9.595 -20.839 18.944 1.00 0.00 C0 ATOM 0 H LEU A 66 -8.765 -21.290 16.357 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.606 -18.492 16.052 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -7.450 -19.775 17.780 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -7.885 -18.077 17.789 1.00 0.00 H new ATOM 0 HG LEU A 66 -8.857 -18.989 19.692 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -11.311 -18.797 19.312 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -10.399 -17.520 18.473 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -11.031 -18.910 17.559 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -10.324 -20.974 19.743 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -9.996 -21.245 18.015 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -8.674 -21.362 19.201 1.00 0.00 H new ATOM 1103 N ALA A 67 -7.183 -19.922 14.517 1.00 0.00 N0 ATOM 1104 CA ALA A 67 -6.017 -19.784 13.667 1.00 0.00 C0 ATOM 1105 C ALA A 67 -6.397 -19.329 12.265 1.00 0.00 C0 ATOM 1106 O ALA A 67 -7.532 -19.502 11.826 1.00 0.00 O0 ATOM 1107 CB ALA A 67 -5.267 -21.112 13.620 1.00 0.00 C0 ATOM 0 H ALA A 67 -7.604 -20.851 14.500 1.00 0.00 H new ATOM 0 HA ALA A 67 -5.369 -19.016 14.088 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -4.389 -21.012 12.981 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -4.954 -21.389 14.627 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -5.922 -21.885 13.218 1.00 0.00 H new ATOM 1113 N LEU A 68 -5.421 -18.742 11.568 1.00 0.00 N0 ATOM 1114 CA LEU A 68 -5.594 -18.300 10.200 1.00 0.00 C0 ATOM 1115 C LEU A 68 -5.665 -19.518 9.282 1.00 0.00 C0 ATOM 1116 O LEU A 68 -4.879 -20.454 9.430 1.00 0.00 O0 ATOM 1117 CB LEU A 68 -4.440 -17.350 9.856 1.00 0.00 C0 ATOM 1118 CG LEU A 68 -4.462 -16.860 8.403 1.00 0.00 C0 ATOM 1119 CD1 LEU A 68 -3.881 -15.447 8.329 1.00 0.00 C0 ATOM 1120 CD2 LEU A 68 -3.601 -17.757 7.513 1.00 0.00 C0 ATOM 0 H LEU A 68 -4.490 -18.564 11.945 1.00 0.00 H new ATOM 0 HA LEU A 68 -6.527 -17.753 10.065 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -4.479 -16.488 10.522 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -3.494 -17.857 10.046 1.00 0.00 H new ATOM 0 HG LEU A 68 -5.497 -16.879 8.060 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -3.897 -15.100 7.296 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -4.478 -14.775 8.946 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -2.853 -15.457 8.692 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -3.632 -17.390 6.487 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -2.572 -17.745 7.872 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -3.984 -18.777 7.545 1.00 0.00 H new ATOM 1132 N GLY A 69 -6.603 -19.511 8.333 1.00 0.00 N0 ATOM 1133 CA GLY A 69 -6.757 -20.625 7.414 1.00 0.00 C0 ATOM 1134 C GLY A 69 -5.697 -20.558 6.328 1.00 0.00 C0 ATOM 1135 O GLY A 69 -5.491 -19.511 5.716 1.00 0.00 O0 ATOM 0 H GLY A 69 -7.262 -18.746 8.186 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -6.674 -21.567 7.956 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -7.750 -20.601 6.965 1.00 0.00 H new ATOM 1139 N LYS A 70 -5.021 -21.686 6.089 1.00 0.00 N0 ATOM 1140 CA LYS A 70 -3.998 -21.789 5.059 1.00 0.00 C0 ATOM 1141 C LYS A 70 -4.622 -21.703 3.667 1.00 0.00 C0 ATOM 1142 O LYS A 70 -3.915 -21.645 2.663 1.00 0.00 O0 ATOM 1143 CB LYS A 70 -3.239 -23.090 5.253 1.00 0.00 C0 ATOM 1144 CG LYS A 70 -2.506 -22.971 6.589 1.00 0.00 C0 ATOM 1145 CD LYS A 70 -1.323 -23.926 6.635 1.00 0.00 C0 ATOM 1146 CE LYS A 70 -1.762 -25.389 6.612 1.00 0.00 C0 ATOM 1147 NZ LYS A 70 -2.624 -25.705 7.761 1.00 0.00 N1+ ATOM 0 H LYS A 70 -5.172 -22.551 6.608 1.00 0.00 H new ATOM 0 HA LYS A 70 -3.300 -20.956 5.145 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -3.922 -23.940 5.260 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -2.535 -23.253 4.437 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -2.160 -21.947 6.731 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -3.191 -23.192 7.407 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -0.668 -23.732 5.786 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -0.741 -23.737 7.537 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -2.297 -25.596 5.685 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -0.884 -26.035 6.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -2.823 -26.726 7.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -2.142 -25.434 8.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -3.518 -25.179 7.680 1.00 0.00 H new ATOM 1161 N VAL A 71 -5.953 -21.696 3.631 1.00 0.00 N0 ATOM 1162 CA VAL A 71 -6.746 -21.453 2.437 1.00 0.00 C0 ATOM 1163 C VAL A 71 -7.972 -20.626 2.794 1.00 0.00 C0 ATOM 1164 O VAL A 71 -8.366 -20.559 3.955 1.00 0.00 O0 ATOM 1165 CB VAL A 71 -7.160 -22.752 1.742 1.00 0.00 C0 ATOM 1166 CG1 VAL A 71 -5.987 -23.355 0.971 1.00 0.00 C0 ATOM 1167 CG2 VAL A 71 -7.691 -23.766 2.746 1.00 0.00 C0 ATOM 0 H VAL A 71 -6.523 -21.865 4.460 1.00 0.00 H new ATOM 0 HA VAL A 71 -6.125 -20.900 1.733 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.956 -22.507 1.039 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -6.306 -24.277 0.486 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.646 -22.647 0.216 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -5.171 -23.571 1.661 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -7.978 -24.679 2.224 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -6.916 -23.994 3.477 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.561 -23.352 3.256 1.00 0.00 H new ATOM 1177 N LEU A 72 -8.569 -19.996 1.781 1.00 0.00 N0 ATOM 1178 CA LEU A 72 -9.766 -19.186 1.934 1.00 0.00 C0 ATOM 1179 C LEU A 72 -10.844 -19.732 1.000 1.00 0.00 C0 ATOM 1180 O LEU A 72 -10.627 -19.825 -0.205 1.00 0.00 O0 ATOM 1181 CB LEU A 72 -9.440 -17.729 1.568 1.00 0.00 C0 ATOM 1182 CG LEU A 72 -8.529 -16.972 2.549 1.00 0.00 C0 ATOM 1183 CD1 LEU A 72 -9.099 -16.977 3.969 1.00 0.00 C0 ATOM 1184 CD2 LEU A 72 -7.102 -17.514 2.589 1.00 0.00 C0 ATOM 0 H LEU A 72 -8.226 -20.038 0.821 1.00 0.00 H new ATOM 0 HA LEU A 72 -10.122 -19.222 2.964 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -8.969 -17.719 0.585 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -10.377 -17.180 1.477 1.00 0.00 H new ATOM 0 HG LEU A 72 -8.493 -15.951 2.169 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -8.427 -16.433 4.633 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -10.078 -16.497 3.970 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -9.199 -18.005 4.317 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -6.513 -16.935 3.301 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -7.118 -18.559 2.897 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -6.655 -17.435 1.598 1.00 0.00 H new ATOM 1196 N VAL A 73 -12.002 -20.090 1.558 1.00 0.00 N0 ATOM 1197 CA VAL A 73 -13.135 -20.614 0.804 1.00 0.00 C0 ATOM 1198 C VAL A 73 -14.172 -19.523 0.565 1.00 0.00 C0 ATOM 1199 O VAL A 73 -14.550 -18.807 1.489 1.00 0.00 O0 ATOM 1200 CB VAL A 73 -13.759 -21.802 1.539 1.00 0.00 C0 ATOM 1201 CG1 VAL A 73 -15.031 -22.278 0.839 1.00 0.00 C0 ATOM 1202 CG2 VAL A 73 -12.767 -22.961 1.587 1.00 0.00 C0 ATOM 0 H VAL A 73 -12.178 -20.022 2.560 1.00 0.00 H new ATOM 0 HA VAL A 73 -12.776 -20.959 -0.166 1.00 0.00 H new ATOM 0 HB VAL A 73 -14.010 -21.475 2.548 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -15.452 -23.123 1.384 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -15.757 -21.466 0.812 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -14.793 -22.586 -0.179 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -13.217 -23.804 2.112 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -12.509 -23.262 0.571 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -11.865 -22.647 2.112 1.00 0.00 H new ATOM 1212 N VAL A 74 -14.626 -19.408 -0.687 1.00 0.00 N0 ATOM 1213 CA VAL A 74 -15.644 -18.461 -1.095 1.00 0.00 C0 ATOM 1214 C VAL A 74 -16.552 -19.132 -2.122 1.00 0.00 C0 ATOM 1215 O VAL A 74 -16.066 -19.790 -3.041 1.00 0.00 O0 ATOM 1216 CB VAL A 74 -14.980 -17.210 -1.671 1.00 0.00 C0 ATOM 1217 CG1 VAL A 74 -14.444 -16.319 -0.554 1.00 0.00 C0 ATOM 1218 CG2 VAL A 74 -13.832 -17.553 -2.624 1.00 0.00 C0 ATOM 0 H VAL A 74 -14.283 -19.987 -1.454 1.00 0.00 H new ATOM 0 HA VAL A 74 -16.247 -18.155 -0.240 1.00 0.00 H new ATOM 0 HB VAL A 74 -15.750 -16.681 -2.232 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -13.976 -15.435 -0.987 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -15.266 -16.014 0.094 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -13.707 -16.871 0.030 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -13.391 -16.633 -3.008 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -13.073 -18.124 -2.089 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -14.214 -18.147 -3.455 1.00 0.00 H new ATOM 1228 N GLU A 75 -17.871 -18.964 -1.963 1.00 0.00 N0 ATOM 1229 CA GLU A 75 -18.869 -19.626 -2.802 1.00 0.00 C0 ATOM 1230 C GLU A 75 -18.611 -21.136 -2.894 1.00 0.00 C0 ATOM 1231 O GLU A 75 -19.057 -21.780 -3.840 1.00 0.00 O0 ATOM 1232 CB GLU A 75 -18.961 -18.963 -4.182 1.00 0.00 C0 ATOM 1233 CG GLU A 75 -19.375 -17.489 -4.092 1.00 0.00 C0 ATOM 1234 CD GLU A 75 -20.891 -17.301 -4.058 1.00 0.00 C0 ATOM 1235 OE1 GLU A 75 -21.541 -17.690 -5.055 1.00 0.00 O0 ATOM 1236 OE2 GLU A 75 -21.390 -16.769 -3.041 1.00 0.00 O1- ATOM 0 H GLU A 75 -18.274 -18.362 -1.245 1.00 0.00 H new ATOM 0 HA GLU A 75 -19.842 -19.504 -2.327 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -17.996 -19.037 -4.684 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -19.682 -19.504 -4.795 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -18.939 -17.048 -3.196 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -18.965 -16.949 -4.945 1.00 0.00 H new ATOM 1243 N GLY A 76 -17.894 -21.702 -1.913 1.00 0.00 N0 ATOM 1244 CA GLY A 76 -17.603 -23.128 -1.872 1.00 0.00 C0 ATOM 1245 C GLY A 76 -16.321 -23.504 -2.616 1.00 0.00 C0 ATOM 1246 O GLY A 76 -16.148 -24.670 -2.965 1.00 0.00 O0 ATOM 0 H GLY A 76 -17.503 -21.178 -1.130 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -17.518 -23.445 -0.833 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -18.440 -23.675 -2.305 1.00 0.00 H new ATOM 1250 N GLN A 77 -15.424 -22.543 -2.865 1.00 0.00 N0 ATOM 1251 CA GLN A 77 -14.181 -22.804 -3.574 1.00 0.00 C0 ATOM 1252 C GLN A 77 -13.009 -22.281 -2.757 1.00 0.00 C0 ATOM 1253 O GLN A 77 -13.045 -21.133 -2.319 1.00 0.00 O0 ATOM 1254 CB GLN A 77 -14.196 -22.113 -4.937 1.00 0.00 C0 ATOM 1255 CG GLN A 77 -15.444 -22.448 -5.750 1.00 0.00 C0 ATOM 1256 CD GLN A 77 -15.391 -21.799 -7.131 1.00 0.00 C0 ATOM 1257 OE1 GLN A 77 -14.391 -21.195 -7.509 1.00 0.00 O0 ATOM 1258 NE2 GLN A 77 -16.477 -21.923 -7.893 1.00 0.00 N0 ATOM 0 H GLN A 77 -15.544 -21.571 -2.580 1.00 0.00 H new ATOM 0 HA GLN A 77 -14.077 -23.879 -3.720 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -14.139 -21.034 -4.794 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -13.310 -22.408 -5.500 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -15.533 -23.529 -5.856 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -16.331 -22.106 -5.218 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -17.289 -22.432 -7.545 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -16.496 -21.509 -8.825 1.00 0.00 H new ATOM 1267 N ARG A 78 -11.980 -23.108 -2.552 1.00 0.00 N0 ATOM 1268 CA ARG A 78 -10.835 -22.718 -1.743 1.00 0.00 C0 ATOM 1269 C ARG A 78 -9.744 -22.074 -2.595 1.00 0.00 C0 ATOM 1270 O ARG A 78 -9.613 -22.374 -3.780 1.00 0.00 O0 ATOM 1271 CB ARG A 78 -10.329 -23.901 -0.910 1.00 0.00 C0 ATOM 1272 CG ARG A 78 -9.237 -24.713 -1.608 1.00 0.00 C0 ATOM 1273 CD ARG A 78 -8.891 -25.913 -0.723 1.00 0.00 C0 ATOM 1274 NE ARG A 78 -7.582 -26.481 -1.071 1.00 0.00 N0 ATOM 1275 CZ ARG A 78 -6.652 -26.821 -0.166 1.00 0.00 C0 ATOM 1276 NH1 ARG A 78 -6.898 -26.708 1.139 1.00 0.00 N1+ ATOM 1277 NH2 ARG A 78 -5.465 -27.278 -0.563 1.00 0.00 N0 ATOM 0 H ARG A 78 -11.922 -24.051 -2.938 1.00 0.00 H new ATOM 0 HA ARG A 78 -11.155 -21.952 -1.036 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -9.944 -23.529 0.039 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -11.168 -24.558 -0.678 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -9.580 -25.049 -2.586 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -8.353 -24.097 -1.775 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -8.889 -25.606 0.323 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -9.660 -26.678 -0.829 1.00 0.00 H new ATOM 0 HE ARG A 78 -7.368 -26.625 -2.058 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -7.802 -26.360 1.459 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -6.183 -26.970 1.817 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -5.261 -27.370 -1.558 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -4.760 -27.535 0.128 1.00 0.00 H new ATOM 1291 N TYR A 79 -8.966 -21.185 -1.975 1.00 0.00 N0 ATOM 1292 CA TYR A 79 -7.902 -20.442 -2.625 1.00 0.00 C0 ATOM 1293 C TYR A 79 -6.733 -20.234 -1.672 1.00 0.00 C0 ATOM 1294 O TYR A 79 -6.883 -20.398 -0.463 1.00 0.00 O0 ATOM 1295 CB TYR A 79 -8.452 -19.108 -3.116 1.00 0.00 C0 ATOM 1296 CG TYR A 79 -9.430 -19.246 -4.261 1.00 0.00 C0 ATOM 1297 CD1 TYR A 79 -10.809 -19.330 -4.017 1.00 0.00 C0 ATOM 1298 CD2 TYR A 79 -8.949 -19.292 -5.578 1.00 0.00 C0 ATOM 1299 CE1 TYR A 79 -11.706 -19.477 -5.086 1.00 0.00 C0 ATOM 1300 CE2 TYR A 79 -9.836 -19.445 -6.651 1.00 0.00 C0 ATOM 1301 CZ TYR A 79 -11.221 -19.550 -6.409 1.00 0.00 C0 ATOM 1302 OH TYR A 79 -12.077 -19.724 -7.457 1.00 0.00 O0 ATOM 0 H TYR A 79 -9.066 -20.962 -0.985 1.00 0.00 H new ATOM 0 HA TYR A 79 -7.532 -21.010 -3.479 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -8.944 -18.599 -2.287 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -7.622 -18.475 -3.431 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -11.181 -19.281 -3.004 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -7.889 -19.209 -5.766 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -12.768 -19.534 -4.896 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -9.460 -19.483 -7.663 1.00 0.00 H new ATOM 0 HH TYR A 79 -12.818 -20.304 -7.182 1.00 0.00 H new ATOM 1312 N HIS A 80 -5.572 -19.875 -2.224 1.00 0.00 N0 ATOM 1313 CA HIS A 80 -4.338 -19.792 -1.462 1.00 0.00 C0 ATOM 1314 C HIS A 80 -4.316 -18.617 -0.488 1.00 0.00 C0 ATOM 1315 O HIS A 80 -3.663 -18.706 0.549 1.00 0.00 O0 ATOM 1316 CB HIS A 80 -3.170 -19.673 -2.443 1.00 0.00 C0 ATOM 1317 CG HIS A 80 -1.828 -19.645 -1.762 1.00 0.00 C0 ATOM 1318 ND1 HIS A 80 -1.193 -20.747 -1.184 1.00 0.00 N0 ATOM 1319 CD2 HIS A 80 -1.041 -18.538 -1.612 1.00 0.00 C0 ATOM 1320 CE1 HIS A 80 -0.039 -20.269 -0.695 1.00 0.00 C0 ATOM 1321 NE2 HIS A 80 0.083 -18.952 -0.936 1.00 0.00 N0 ATOM 0 H HIS A 80 -5.468 -19.635 -3.210 1.00 0.00 H new ATOM 0 HA HIS A 80 -4.256 -20.696 -0.859 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -3.200 -20.512 -3.138 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -3.290 -18.765 -3.033 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -1.258 -17.537 -1.956 1.00 0.00 H new ATOM 0 HE1 HIS A 80 0.697 -20.865 -0.175 1.00 0.00 H new ATOM 0 HE2 HIS A 80 0.871 -18.363 -0.665 1.00 0.00 H new ATOM 1329 N ASP A 81 -5.017 -17.521 -0.798 1.00 0.00 N0 ATOM 1330 CA ASP A 81 -4.958 -16.332 0.026 1.00 0.00 C0 ATOM 1331 C ASP A 81 -6.126 -15.399 -0.289 1.00 0.00 C0 ATOM 1332 O ASP A 81 -6.860 -15.593 -1.255 1.00 0.00 O0 ATOM 1333 CB ASP A 81 -3.614 -15.627 -0.195 1.00 0.00 C0 ATOM 1334 CG ASP A 81 -3.307 -15.335 -1.659 1.00 0.00 C0 ATOM 1335 OD1 ASP A 81 -2.105 -15.256 -1.988 1.00 0.00 O0 ATOM 1336 OD2 ASP A 81 -4.281 -15.193 -2.428 1.00 0.00 O1- ATOM 0 H ASP A 81 -5.626 -17.443 -1.612 1.00 0.00 H new ATOM 0 HA ASP A 81 -5.039 -16.616 1.075 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -3.610 -14.690 0.362 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -2.817 -16.246 0.217 1.00 0.00 H new ATOM 1341 N LEU A 82 -6.283 -14.375 0.551 1.00 0.00 N0 ATOM 1342 CA LEU A 82 -7.309 -13.360 0.417 1.00 0.00 C0 ATOM 1343 C LEU A 82 -7.153 -12.593 -0.893 1.00 0.00 C0 ATOM 1344 O LEU A 82 -8.128 -12.073 -1.428 1.00 0.00 O0 ATOM 1345 CB LEU A 82 -7.143 -12.388 1.596 1.00 0.00 C0 ATOM 1346 CG LEU A 82 -8.451 -11.952 2.252 1.00 0.00 C0 ATOM 1347 CD1 LEU A 82 -9.387 -11.306 1.233 1.00 0.00 C0 ATOM 1348 CD2 LEU A 82 -9.132 -13.139 2.928 1.00 0.00 C0 ATOM 0 H LEU A 82 -5.681 -14.232 1.362 1.00 0.00 H new ATOM 0 HA LEU A 82 -8.294 -13.826 0.416 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -6.513 -12.858 2.351 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.614 -11.501 1.247 1.00 0.00 H new ATOM 0 HG LEU A 82 -8.216 -11.208 3.013 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -10.311 -11.005 1.727 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -8.905 -10.429 0.800 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -9.615 -12.022 0.443 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -10.063 -12.810 3.390 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -9.348 -13.906 2.185 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -8.473 -13.550 3.693 1.00 0.00 H new ATOM 1360 N ASP A 83 -5.935 -12.508 -1.430 1.00 0.00 N0 ATOM 1361 CA ASP A 83 -5.724 -11.811 -2.684 1.00 0.00 C0 ATOM 1362 C ASP A 83 -6.265 -12.614 -3.860 1.00 0.00 C0 ATOM 1363 O ASP A 83 -6.736 -12.028 -4.828 1.00 0.00 O0 ATOM 1364 CB ASP A 83 -4.250 -11.503 -2.904 1.00 0.00 C0 ATOM 1365 CG ASP A 83 -3.534 -11.136 -1.611 1.00 0.00 C0 ATOM 1366 OD1 ASP A 83 -3.385 -12.043 -0.762 1.00 0.00 O0 ATOM 1367 OD2 ASP A 83 -3.146 -9.954 -1.487 1.00 0.00 O1- ATOM 0 H ASP A 83 -5.094 -12.910 -1.017 1.00 0.00 H new ATOM 0 HA ASP A 83 -6.271 -10.870 -2.623 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -3.764 -12.369 -3.352 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -4.155 -10.682 -3.614 1.00 0.00 H new ATOM 1372 N GLN A 84 -6.207 -13.947 -3.794 1.00 0.00 N0 ATOM 1373 CA GLN A 84 -6.746 -14.767 -4.867 1.00 0.00 C0 ATOM 1374 C GLN A 84 -8.262 -14.705 -4.834 1.00 0.00 C0 ATOM 1375 O GLN A 84 -8.889 -14.652 -5.888 1.00 0.00 O0 ATOM 1376 CB GLN A 84 -6.300 -16.223 -4.725 1.00 0.00 C0 ATOM 1377 CG GLN A 84 -4.883 -16.433 -5.253 1.00 0.00 C0 ATOM 1378 CD GLN A 84 -4.499 -17.911 -5.272 1.00 0.00 C0 ATOM 1379 OE1 GLN A 84 -5.263 -18.773 -4.842 1.00 0.00 O0 ATOM 1380 NE2 GLN A 84 -3.304 -18.215 -5.774 1.00 0.00 N0 ATOM 0 H GLN A 84 -5.798 -14.469 -3.019 1.00 0.00 H new ATOM 0 HA GLN A 84 -6.372 -14.381 -5.815 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -6.345 -16.517 -3.676 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -6.990 -16.870 -5.267 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -4.806 -16.024 -6.261 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -4.178 -15.882 -4.631 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -2.694 -17.475 -6.123 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -2.998 -19.187 -5.810 1.00 0.00 H new ATOM 1389 N ILE A 85 -8.864 -14.711 -3.640 1.00 0.00 N0 ATOM 1390 CA ILE A 85 -10.314 -14.693 -3.594 1.00 0.00 C0 ATOM 1391 C ILE A 85 -10.810 -13.328 -4.051 1.00 0.00 C0 ATOM 1392 O ILE A 85 -11.854 -13.246 -4.690 1.00 0.00 O0 ATOM 1393 CB ILE A 85 -10.858 -15.084 -2.217 1.00 0.00 C0 ATOM 1394 CG1 ILE A 85 -10.708 -13.956 -1.200 1.00 0.00 C0 ATOM 1395 CG2 ILE A 85 -10.178 -16.361 -1.730 1.00 0.00 C0 ATOM 1396 CD1 ILE A 85 -11.189 -14.401 0.175 1.00 0.00 C0 ATOM 0 H ILE A 85 -8.390 -14.727 -2.737 1.00 0.00 H new ATOM 0 HA ILE A 85 -10.698 -15.451 -4.277 1.00 0.00 H new ATOM 0 HB ILE A 85 -11.927 -15.272 -2.319 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -9.664 -13.648 -1.143 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -11.279 -13.087 -1.527 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -10.571 -16.632 -0.750 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -10.374 -17.169 -2.435 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -9.103 -16.196 -1.657 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -11.073 -13.581 0.884 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -12.240 -14.686 0.118 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -10.599 -15.255 0.508 1.00 0.00 H new ATOM 1408 N ILE A 86 -10.077 -12.257 -3.734 1.00 0.00 N0 ATOM 1409 CA ILE A 86 -10.507 -10.931 -4.141 1.00 0.00 C0 ATOM 1410 C ILE A 86 -10.262 -10.685 -5.624 1.00 0.00 C0 ATOM 1411 O ILE A 86 -11.167 -10.203 -6.297 1.00 0.00 O0 ATOM 1412 CB ILE A 86 -9.883 -9.855 -3.253 1.00 0.00 C0 ATOM 1413 CG1 ILE A 86 -10.558 -8.519 -3.564 1.00 0.00 C0 ATOM 1414 CG2 ILE A 86 -8.375 -9.741 -3.436 1.00 0.00 C0 ATOM 1415 CD1 ILE A 86 -10.094 -7.432 -2.600 1.00 0.00 C0 ATOM 0 H ILE A 86 -9.203 -12.286 -3.208 1.00 0.00 H new ATOM 0 HA ILE A 86 -11.586 -10.872 -4.001 1.00 0.00 H new ATOM 0 HB ILE A 86 -10.044 -10.136 -2.212 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -10.330 -8.223 -4.588 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -11.640 -8.631 -3.498 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -7.987 -8.961 -2.780 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -7.905 -10.692 -3.186 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -8.152 -9.487 -4.472 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -10.590 -6.493 -2.845 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -10.345 -7.720 -1.579 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -9.015 -7.305 -2.686 1.00 0.00 H new ATOM 1427 N VAL A 87 -9.077 -10.996 -6.161 1.00 0.00 N0 ATOM 1428 CA VAL A 87 -8.842 -10.700 -7.568 1.00 0.00 C0 ATOM 1429 C VAL A 87 -9.746 -11.556 -8.435 1.00 0.00 C0 ATOM 1430 O VAL A 87 -10.367 -11.035 -9.354 1.00 0.00 O0 ATOM 1431 CB VAL A 87 -7.374 -10.890 -7.966 1.00 0.00 C0 ATOM 1432 CG1 VAL A 87 -6.477 -9.939 -7.176 1.00 0.00 C0 ATOM 1433 CG2 VAL A 87 -6.904 -12.342 -7.855 1.00 0.00 C0 ATOM 0 H VAL A 87 -8.300 -11.433 -5.665 1.00 0.00 H new ATOM 0 HA VAL A 87 -9.079 -9.648 -7.727 1.00 0.00 H new ATOM 0 HB VAL A 87 -7.295 -10.638 -9.024 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -5.439 -10.088 -7.472 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -6.768 -8.909 -7.382 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -6.583 -10.140 -6.110 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -5.857 -12.409 -8.151 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -7.013 -12.682 -6.825 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -7.507 -12.971 -8.510 1.00 0.00 H new ATOM 1443 N GLU A 88 -9.831 -12.856 -8.157 1.00 0.00 N0 ATOM 1444 CA GLU A 88 -10.665 -13.739 -8.947 1.00 0.00 C0 ATOM 1445 C GLU A 88 -12.135 -13.346 -8.834 1.00 0.00 C0 ATOM 1446 O GLU A 88 -12.761 -13.046 -9.849 1.00 0.00 O0 ATOM 1447 CB GLU A 88 -10.428 -15.186 -8.506 1.00 0.00 C0 ATOM 1448 CG GLU A 88 -8.978 -15.605 -8.776 1.00 0.00 C0 ATOM 1449 CD GLU A 88 -8.627 -15.553 -10.261 1.00 0.00 C0 ATOM 1450 OE1 GLU A 88 -7.415 -15.462 -10.553 1.00 0.00 O0 ATOM 1451 OE2 GLU A 88 -9.569 -15.605 -11.082 1.00 0.00 O1- ATOM 0 H GLU A 88 -9.333 -13.313 -7.393 1.00 0.00 H new ATOM 0 HA GLU A 88 -10.395 -13.649 -9.999 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.649 -15.288 -7.444 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -11.109 -15.850 -9.039 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -8.304 -14.951 -8.223 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -8.819 -16.617 -8.402 1.00 0.00 H new ATOM 1458 N TYR A 89 -12.706 -13.339 -7.627 1.00 0.00 N0 ATOM 1459 CA TYR A 89 -14.133 -13.094 -7.529 1.00 0.00 C0 ATOM 1460 C TYR A 89 -14.494 -11.650 -7.842 1.00 0.00 C0 ATOM 1461 O TYR A 89 -15.482 -11.423 -8.535 1.00 0.00 O0 ATOM 1462 CB TYR A 89 -14.672 -13.527 -6.166 1.00 0.00 C0 ATOM 1463 CG TYR A 89 -14.881 -15.024 -6.023 1.00 0.00 C0 ATOM 1464 CD1 TYR A 89 -15.680 -15.496 -4.973 1.00 0.00 C0 ATOM 1465 CD2 TYR A 89 -14.301 -15.937 -6.922 1.00 0.00 C0 ATOM 1466 CE1 TYR A 89 -15.930 -16.867 -4.835 1.00 0.00 C0 ATOM 1467 CE2 TYR A 89 -14.537 -17.312 -6.782 1.00 0.00 C0 ATOM 1468 CZ TYR A 89 -15.352 -17.781 -5.735 1.00 0.00 C0 ATOM 1469 OH TYR A 89 -15.579 -19.115 -5.587 1.00 0.00 O0 ATOM 0 H TYR A 89 -12.221 -13.494 -6.743 1.00 0.00 H new ATOM 0 HA TYR A 89 -14.617 -13.706 -8.290 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -13.981 -13.193 -5.392 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -15.620 -13.021 -5.986 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -16.105 -14.799 -4.266 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -13.672 -15.578 -7.723 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -16.566 -17.223 -4.038 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -14.094 -18.010 -7.477 1.00 0.00 H new ATOM 0 HH TYR A 89 -15.783 -19.310 -4.648 1.00 0.00 H new ATOM 1479 N LEU A 90 -13.739 -10.655 -7.365 1.00 0.00 N0 ATOM 1480 CA LEU A 90 -14.141 -9.293 -7.663 1.00 0.00 C0 ATOM 1481 C LEU A 90 -13.932 -8.962 -9.130 1.00 0.00 C0 ATOM 1482 O LEU A 90 -14.835 -8.409 -9.743 1.00 0.00 O0 ATOM 1483 CB LEU A 90 -13.399 -8.264 -6.825 1.00 0.00 C0 ATOM 1484 CG LEU A 90 -13.796 -8.257 -5.346 1.00 0.00 C0 ATOM 1485 CD1 LEU A 90 -13.275 -6.957 -4.736 1.00 0.00 C0 ATOM 1486 CD2 LEU A 90 -15.316 -8.261 -5.174 1.00 0.00 C0 ATOM 0 H LEU A 90 -12.895 -10.762 -6.803 1.00 0.00 H new ATOM 0 HA LEU A 90 -15.202 -9.241 -7.417 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -12.328 -8.453 -6.902 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -13.579 -7.273 -7.243 1.00 0.00 H new ATOM 0 HG LEU A 90 -13.382 -9.145 -4.868 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -13.541 -6.919 -3.680 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -12.191 -6.916 -4.839 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -13.721 -6.108 -5.254 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -15.562 -8.256 -4.112 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -15.738 -7.375 -5.649 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -15.732 -9.155 -5.639 1.00 0.00 H new ATOM 1498 N GLN A 91 -12.778 -9.275 -9.723 1.00 0.00 N0 ATOM 1499 CA GLN A 91 -12.578 -8.861 -11.103 1.00 0.00 C0 ATOM 1500 C GLN A 91 -13.572 -9.569 -12.010 1.00 0.00 C0 ATOM 1501 O GLN A 91 -14.080 -8.956 -12.944 1.00 0.00 O0 ATOM 1502 CB GLN A 91 -11.151 -9.150 -11.548 1.00 0.00 C0 ATOM 1503 CG GLN A 91 -10.152 -8.273 -10.794 1.00 0.00 C0 ATOM 1504 CD GLN A 91 -10.219 -6.816 -11.239 1.00 0.00 C0 ATOM 1505 OE1 GLN A 91 -10.917 -6.466 -12.190 1.00 0.00 O0 ATOM 1506 NE2 GLN A 91 -9.486 -5.947 -10.545 1.00 0.00 N0 ATOM 0 H GLN A 91 -12.007 -9.787 -9.293 1.00 0.00 H new ATOM 0 HA GLN A 91 -12.745 -7.786 -11.172 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -10.919 -10.201 -11.376 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -11.058 -8.974 -12.620 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -10.351 -8.335 -9.724 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -9.143 -8.654 -10.953 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -8.918 -6.270 -9.762 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -9.493 -4.959 -10.797 1.00 0.00 H new ATOM 1515 N ASN A 92 -13.861 -10.848 -11.750 1.00 0.00 N0 ATOM 1516 CA ASN A 92 -14.851 -11.550 -12.553 1.00 0.00 C0 ATOM 1517 C ASN A 92 -16.262 -11.039 -12.264 1.00 0.00 C0 ATOM 1518 O ASN A 92 -17.045 -10.875 -13.195 1.00 0.00 O0 ATOM 1519 CB ASN A 92 -14.724 -13.061 -12.352 1.00 0.00 C0 ATOM 1520 CG ASN A 92 -13.477 -13.599 -13.047 1.00 0.00 C0 ATOM 1521 OD1 ASN A 92 -13.391 -13.576 -14.272 1.00 0.00 O0 ATOM 1522 ND2 ASN A 92 -12.508 -14.086 -12.278 1.00 0.00 N0 ATOM 0 H ASN A 92 -13.433 -11.402 -11.008 1.00 0.00 H new ATOM 0 HA ASN A 92 -14.658 -11.344 -13.606 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -14.678 -13.288 -11.287 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -15.609 -13.560 -12.746 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -11.658 -14.457 -12.702 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -12.615 -14.089 -11.264 1.00 0.00 H new ATOM 1529 N LYS A 93 -16.616 -10.778 -10.999 1.00 0.00 N0 ATOM 1530 CA LYS A 93 -17.951 -10.277 -10.705 1.00 0.00 C0 ATOM 1531 C LYS A 93 -18.108 -8.843 -11.202 1.00 0.00 C0 ATOM 1532 O LYS A 93 -19.201 -8.460 -11.619 1.00 0.00 O0 ATOM 1533 CB LYS A 93 -18.229 -10.375 -9.200 1.00 0.00 C0 ATOM 1534 CG LYS A 93 -19.654 -9.913 -8.882 1.00 0.00 C0 ATOM 1535 CD LYS A 93 -20.712 -10.859 -9.461 1.00 0.00 C0 ATOM 1536 CE LYS A 93 -21.988 -10.086 -9.785 1.00 0.00 C0 ATOM 1537 NZ LYS A 93 -21.806 -9.245 -10.982 1.00 0.00 N1+ ATOM 0 H LYS A 93 -16.011 -10.903 -10.188 1.00 0.00 H new ATOM 0 HA LYS A 93 -18.682 -10.892 -11.229 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -18.092 -11.403 -8.866 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -17.512 -9.763 -8.652 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -19.780 -9.847 -7.801 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -19.807 -8.911 -9.282 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -20.329 -11.337 -10.362 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -20.930 -11.653 -8.747 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -22.809 -10.784 -9.948 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -22.265 -9.461 -8.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -22.170 -8.289 -10.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -20.794 -9.190 -11.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -22.325 -9.662 -11.781 1.00 0.00 H new ATOM 1551 N ILE A 94 -17.036 -8.050 -11.163 1.00 0.00 N0 ATOM 1552 CA ILE A 94 -17.046 -6.689 -11.677 1.00 0.00 C0 ATOM 1553 C ILE A 94 -17.069 -6.718 -13.206 1.00 0.00 C0 ATOM 1554 O ILE A 94 -17.582 -5.795 -13.832 1.00 0.00 O0 ATOM 1555 CB ILE A 94 -15.856 -5.904 -11.104 1.00 0.00 C0 ATOM 1556 CG1 ILE A 94 -16.068 -5.750 -9.592 1.00 0.00 C0 ATOM 1557 CG2 ILE A 94 -15.764 -4.503 -11.714 1.00 0.00 C0 ATOM 1558 CD1 ILE A 94 -14.839 -5.172 -8.891 1.00 0.00 C0 ATOM 0 H ILE A 94 -16.139 -8.338 -10.773 1.00 0.00 H new ATOM 0 HA ILE A 94 -17.947 -6.167 -11.355 1.00 0.00 H new ATOM 0 HB ILE A 94 -14.939 -6.447 -11.334 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -16.925 -5.101 -9.412 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -16.307 -6.722 -9.160 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -14.911 -3.975 -11.286 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -15.637 -4.584 -12.794 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -16.678 -3.951 -11.497 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -15.038 -5.082 -7.823 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -13.987 -5.833 -9.047 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -14.615 -4.188 -9.302 1.00 0.00 H new ATOM 1570 N ARG A 95 -16.520 -7.772 -13.824 1.00 0.00 N0 ATOM 1571 CA ARG A 95 -16.617 -7.910 -15.273 1.00 0.00 C0 ATOM 1572 C ARG A 95 -18.059 -8.228 -15.651 1.00 0.00 C0 ATOM 1573 O ARG A 95 -18.585 -7.695 -16.626 1.00 0.00 O0 ATOM 1574 CB ARG A 95 -15.672 -9.006 -15.771 1.00 0.00 C0 ATOM 1575 CG ARG A 95 -15.270 -8.764 -17.228 1.00 0.00 C0 ATOM 1576 CD ARG A 95 -14.393 -7.515 -17.364 1.00 0.00 C0 ATOM 1577 NE ARG A 95 -13.196 -7.616 -16.519 1.00 0.00 N0 ATOM 1578 CZ ARG A 95 -12.964 -6.891 -15.417 1.00 0.00 C0 ATOM 1579 NH1 ARG A 95 -13.809 -5.939 -15.014 1.00 0.00 N1+ ATOM 1580 NH2 ARG A 95 -11.860 -7.126 -14.705 1.00 0.00 N0 ATOM 0 H ARG A 95 -16.016 -8.523 -13.352 1.00 0.00 H new ATOM 0 HA ARG A 95 -16.321 -6.974 -15.747 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -14.781 -9.035 -15.144 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -16.157 -9.978 -15.681 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -14.731 -9.632 -17.608 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -16.165 -8.651 -17.840 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -14.097 -7.386 -18.405 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -14.967 -6.632 -17.084 1.00 0.00 H new ATOM 0 HE ARG A 95 -12.484 -8.293 -16.794 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -14.656 -5.749 -15.549 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -13.607 -5.402 -14.171 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -11.206 -7.850 -15.002 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -11.670 -6.582 -13.864 1.00 0.00 H new ATOM 1594 N LEU A 96 -18.696 -9.103 -14.867 1.00 0.00 N0 ATOM 1595 CA LEU A 96 -20.108 -9.405 -15.035 1.00 0.00 C0 ATOM 1596 C LEU A 96 -20.925 -8.151 -14.721 1.00 0.00 C0 ATOM 1597 O LEU A 96 -22.014 -7.969 -15.264 1.00 0.00 O0 ATOM 1598 CB LEU A 96 -20.475 -10.564 -14.100 1.00 0.00 C0 ATOM 1599 CG LEU A 96 -19.813 -11.882 -14.509 1.00 0.00 C0 ATOM 1600 CD1 LEU A 96 -20.035 -12.897 -13.392 1.00 0.00 C0 ATOM 1601 CD2 LEU A 96 -20.421 -12.424 -15.801 1.00 0.00 C0 ATOM 0 H LEU A 96 -18.247 -9.614 -14.107 1.00 0.00 H new ATOM 0 HA LEU A 96 -20.326 -9.705 -16.060 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -20.178 -10.313 -13.082 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -21.557 -10.692 -14.093 1.00 0.00 H new ATOM 0 HG LEU A 96 -18.750 -11.709 -14.676 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -19.570 -13.845 -13.664 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -19.589 -12.526 -12.469 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -21.104 -13.047 -13.244 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -19.932 -13.361 -16.068 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -21.487 -12.600 -15.656 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -20.279 -11.699 -16.602 1.00 0.00 H new ATOM 1613 N LEU A 97 -20.408 -7.279 -13.846 1.00 0.00 N0 ATOM 1614 CA LEU A 97 -21.035 -5.996 -13.569 1.00 0.00 C0 ATOM 1615 C LEU A 97 -20.882 -5.057 -14.766 1.00 0.00 C0 ATOM 1616 O LEU A 97 -21.742 -4.209 -14.986 1.00 0.00 O0 ATOM 1617 CB LEU A 97 -20.435 -5.393 -12.294 1.00 0.00 C0 ATOM 1618 CG LEU A 97 -20.986 -4.006 -11.944 1.00 0.00 C0 ATOM 1619 CD1 LEU A 97 -22.492 -4.043 -11.696 1.00 0.00 C0 ATOM 1620 CD2 LEU A 97 -20.289 -3.508 -10.680 1.00 0.00 C0 ATOM 0 H LEU A 97 -19.551 -7.448 -13.319 1.00 0.00 H new ATOM 0 HA LEU A 97 -22.103 -6.141 -13.405 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -20.624 -6.069 -11.460 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -19.353 -5.325 -12.410 1.00 0.00 H new ATOM 0 HG LEU A 97 -20.798 -3.340 -12.786 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -22.845 -3.041 -11.451 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -23.000 -4.397 -12.593 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -22.708 -4.717 -10.867 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -20.671 -2.521 -10.419 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -20.482 -4.201 -9.861 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -19.215 -3.446 -10.857 1.00 0.00 H new ATOM 1632 N ASN A 98 -19.802 -5.192 -15.544 1.00 0.00 N0 ATOM 1633 CA ASN A 98 -19.625 -4.353 -16.717 1.00 0.00 C0 ATOM 1634 C ASN A 98 -20.598 -4.772 -17.806 1.00 0.00 C0 ATOM 1635 O ASN A 98 -21.130 -3.922 -18.516 1.00 0.00 O0 ATOM 1636 CB ASN A 98 -18.193 -4.453 -17.248 1.00 0.00 C0 ATOM 1637 CG ASN A 98 -17.139 -4.060 -16.215 1.00 0.00 C0 ATOM 1638 OD1 ASN A 98 -16.055 -4.637 -16.186 1.00 0.00 O0 ATOM 1639 ND2 ASN A 98 -17.443 -3.084 -15.364 1.00 0.00 N0 ATOM 0 H ASN A 98 -19.053 -5.865 -15.380 1.00 0.00 H new ATOM 0 HA ASN A 98 -19.820 -3.320 -16.429 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -18.005 -5.475 -17.578 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -18.091 -3.811 -18.123 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -16.766 -2.793 -14.659 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -18.353 -2.626 -15.417 1.00 0.00 H new ATOM 1646 N GLU A 99 -20.839 -6.076 -17.952 1.00 0.00 N0 ATOM 1647 CA GLU A 99 -21.745 -6.526 -18.992 1.00 0.00 C0 ATOM 1648 C GLU A 99 -23.198 -6.276 -18.595 1.00 0.00 C0 ATOM 1649 O GLU A 99 -24.013 -5.957 -19.458 1.00 0.00 O0 ATOM 1650 CB GLU A 99 -21.501 -7.990 -19.356 1.00 0.00 C0 ATOM 1651 CG GLU A 99 -21.728 -8.927 -18.181 1.00 0.00 C0 ATOM 1652 CD GLU A 99 -21.480 -10.373 -18.601 1.00 0.00 C0 ATOM 1653 OE1 GLU A 99 -22.445 -11.169 -18.540 1.00 0.00 O0 ATOM 1654 OE2 GLU A 99 -20.326 -10.669 -18.979 1.00 0.00 O1- ATOM 0 H GLU A 99 -20.430 -6.814 -17.379 1.00 0.00 H new ATOM 0 HA GLU A 99 -21.542 -5.939 -19.888 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -22.162 -8.273 -20.175 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -20.479 -8.106 -19.717 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -21.062 -8.660 -17.360 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -22.748 -8.818 -17.812 1.00 0.00 H new ATOM 1661 N LEU A 100 -23.536 -6.414 -17.308 1.00 0.00 N0 ATOM 1662 CA LEU A 100 -24.887 -6.108 -16.869 1.00 0.00 C0 ATOM 1663 C LEU A 100 -25.139 -4.608 -16.909 1.00 0.00 C0 ATOM 1664 O LEU A 100 -26.218 -4.192 -17.312 1.00 0.00 O0 ATOM 1665 CB LEU A 100 -25.179 -6.726 -15.495 1.00 0.00 C0 ATOM 1666 CG LEU A 100 -24.651 -5.942 -14.293 1.00 0.00 C0 ATOM 1667 CD1 LEU A 100 -25.657 -4.891 -13.821 1.00 0.00 C0 ATOM 1668 CD2 LEU A 100 -24.438 -6.906 -13.133 1.00 0.00 C0 ATOM 0 H LEU A 100 -22.903 -6.729 -16.572 1.00 0.00 H new ATOM 0 HA LEU A 100 -25.591 -6.565 -17.564 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -26.258 -6.837 -15.388 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -24.751 -7.728 -15.469 1.00 0.00 H new ATOM 0 HG LEU A 100 -23.727 -5.451 -14.597 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -25.248 -4.354 -12.966 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -25.855 -4.188 -14.630 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -26.586 -5.381 -13.531 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -24.061 -6.358 -12.269 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -25.385 -7.381 -12.876 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -23.715 -7.669 -13.422 1.00 0.00 H new ATOM 1680 N THR A 101 -24.167 -3.783 -16.503 1.00 0.00 N0 ATOM 1681 CA THR A 101 -24.375 -2.342 -16.546 1.00 0.00 C0 ATOM 1682 C THR A 101 -24.431 -1.861 -17.993 1.00 0.00 C0 ATOM 1683 O THR A 101 -25.052 -0.846 -18.293 1.00 0.00 O0 ATOM 1684 CB THR A 101 -23.301 -1.604 -15.740 1.00 0.00 C0 ATOM 1685 OG1 THR A 101 -23.686 -0.262 -15.569 1.00 0.00 O0 ATOM 1686 CG2 THR A 101 -21.955 -1.602 -16.454 1.00 0.00 C0 ATOM 0 H THR A 101 -23.257 -4.082 -16.152 1.00 0.00 H new ATOM 0 HA THR A 101 -25.333 -2.113 -16.080 1.00 0.00 H new ATOM 0 HB THR A 101 -23.201 -2.122 -14.786 1.00 0.00 H new ATOM 0 HG1 THR A 101 -24.664 -0.197 -15.591 1.00 0.00 H new ATOM 0 HG21 THR A 101 -21.223 -1.069 -15.848 1.00 0.00 H new ATOM 0 HG22 THR A 101 -21.622 -2.629 -16.605 1.00 0.00 H new ATOM 0 HG23 THR A 101 -22.056 -1.107 -17.420 1.00 0.00 H new ATOM 1694 N SER A 102 -23.773 -2.601 -18.890 1.00 0.00 N0 ATOM 1695 CA SER A 102 -23.828 -2.350 -20.320 1.00 0.00 C0 ATOM 1696 C SER A 102 -25.132 -2.857 -20.941 1.00 0.00 C0 ATOM 1697 O SER A 102 -25.406 -2.568 -22.103 1.00 0.00 O0 ATOM 1698 CB SER A 102 -22.623 -3.004 -21.001 1.00 0.00 C0 ATOM 1699 OG SER A 102 -21.421 -2.458 -20.500 1.00 0.00 O0 ATOM 0 H SER A 102 -23.185 -3.395 -18.635 1.00 0.00 H new ATOM 0 HA SER A 102 -23.797 -1.272 -20.475 1.00 0.00 H new ATOM 0 HB2 SER A 102 -22.640 -4.080 -20.831 1.00 0.00 H new ATOM 0 HB3 SER A 102 -22.678 -2.851 -22.079 1.00 0.00 H new ATOM 0 HG SER A 102 -21.353 -2.642 -19.540 1.00 0.00 H new ATOM 1705 N ASN A 103 -25.937 -3.609 -20.185 1.00 0.00 N0 ATOM 1706 CA ASN A 103 -27.171 -4.194 -20.687 1.00 0.00 C0 ATOM 1707 C ASN A 103 -28.267 -3.138 -20.831 1.00 0.00 C0 ATOM 1708 O ASN A 103 -28.355 -2.211 -20.027 1.00 0.00 O0 ATOM 1709 CB ASN A 103 -27.607 -5.312 -19.733 1.00 0.00 C0 ATOM 1710 CG ASN A 103 -28.608 -6.270 -20.360 1.00 0.00 C0 ATOM 1711 OD1 ASN A 103 -29.614 -5.853 -20.922 1.00 0.00 O0 ATOM 1712 ND2 ASN A 103 -28.336 -7.569 -20.267 1.00 0.00 N0 ATOM 0 H ASN A 103 -25.746 -3.826 -19.207 1.00 0.00 H new ATOM 0 HA ASN A 103 -26.997 -4.608 -21.680 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -26.728 -5.872 -19.412 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -28.047 -4.869 -18.839 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -28.975 -8.254 -20.671 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -27.489 -7.880 -19.792 1.00 0.00 H new ATOM 1719 N GLU A 104 -29.108 -3.277 -21.862 1.00 0.00 N0 ATOM 1720 CA GLU A 104 -30.209 -2.358 -22.106 1.00 0.00 C0 ATOM 1721 C GLU A 104 -31.249 -2.464 -20.988 1.00 0.00 C0 ATOM 1722 O GLU A 104 -32.024 -1.533 -20.772 1.00 0.00 O0 ATOM 1723 CB GLU A 104 -30.848 -2.685 -23.461 1.00 0.00 C0 ATOM 1724 CG GLU A 104 -31.505 -4.070 -23.442 1.00 0.00 C0 ATOM 1725 CD GLU A 104 -32.236 -4.392 -24.740 1.00 0.00 C0 ATOM 1726 OE1 GLU A 104 -31.867 -3.803 -25.778 1.00 0.00 O0 ATOM 1727 OE2 GLU A 104 -33.162 -5.230 -24.664 1.00 0.00 O1- ATOM 0 H GLU A 104 -29.039 -4.031 -22.546 1.00 0.00 H new ATOM 0 HA GLU A 104 -29.830 -1.336 -22.122 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -31.594 -1.929 -23.707 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -30.089 -2.650 -24.242 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -30.742 -4.827 -23.262 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -32.208 -4.123 -22.611 1.00 0.00 H new ATOM 1734 N LYS A 105 -31.265 -3.598 -20.277 1.00 0.00 N0 ATOM 1735 CA LYS A 105 -32.193 -3.834 -19.181 1.00 0.00 C0 ATOM 1736 C LYS A 105 -31.691 -3.257 -17.862 1.00 0.00 C0 ATOM 1737 O LYS A 105 -32.401 -3.343 -16.865 1.00 0.00 O0 ATOM 1738 CB LYS A 105 -32.434 -5.339 -19.021 1.00 0.00 C0 ATOM 1739 CG LYS A 105 -32.992 -5.988 -20.288 1.00 0.00 C0 ATOM 1740 CD LYS A 105 -34.325 -5.359 -20.703 1.00 0.00 C0 ATOM 1741 CE LYS A 105 -34.886 -6.075 -21.928 1.00 0.00 C0 ATOM 1742 NZ LYS A 105 -35.254 -7.471 -21.614 1.00 0.00 N1+ ATOM 0 H LYS A 105 -30.629 -4.376 -20.452 1.00 0.00 H new ATOM 0 HA LYS A 105 -33.125 -3.326 -19.430 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -31.497 -5.826 -18.752 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -33.128 -5.506 -18.197 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -32.271 -5.883 -21.099 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -33.130 -7.056 -20.120 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -35.036 -5.420 -19.879 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -34.183 -4.301 -20.924 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -35.762 -5.540 -22.295 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -34.147 -6.063 -22.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -35.883 -7.839 -22.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -34.394 -8.055 -21.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -35.744 -7.503 -20.697 1.00 0.00 H new ATOM 1756 N PHE A 106 -30.490 -2.670 -17.824 1.00 0.00 N0 ATOM 1757 CA PHE A 106 -29.961 -2.137 -16.579 1.00 0.00 C0 ATOM 1758 C PHE A 106 -30.369 -0.679 -16.386 1.00 0.00 C0 ATOM 1759 O PHE A 106 -30.246 0.142 -17.295 1.00 0.00 O0 ATOM 1760 CB PHE A 106 -28.448 -2.339 -16.536 1.00 0.00 C0 ATOM 1761 CG PHE A 106 -27.740 -1.737 -15.343 1.00 0.00 C0 ATOM 1762 CD1 PHE A 106 -27.059 -0.518 -15.473 1.00 0.00 C0 ATOM 1763 CD2 PHE A 106 -27.755 -2.396 -14.107 1.00 0.00 C0 ATOM 1764 CE1 PHE A 106 -26.386 0.034 -14.375 1.00 0.00 C0 ATOM 1765 CE2 PHE A 106 -27.078 -1.848 -13.009 1.00 0.00 C0 ATOM 1766 CZ PHE A 106 -26.392 -0.631 -13.142 1.00 0.00 C0 ATOM 0 H PHE A 106 -29.879 -2.556 -18.632 1.00 0.00 H new ATOM 0 HA PHE A 106 -30.391 -2.683 -15.739 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -28.242 -3.409 -16.556 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -28.017 -1.915 -17.443 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -27.053 -0.003 -16.422 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -28.289 -3.328 -14.000 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -25.862 0.973 -14.479 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -27.084 -2.363 -12.060 1.00 0.00 H new ATOM 0 HZ PHE A 106 -25.870 -0.208 -12.296 1.00 0.00 H new ATOM 1776 N LYS A 107 -30.860 -0.363 -15.184 1.00 0.00 N0 ATOM 1777 CA LYS A 107 -31.241 0.983 -14.783 1.00 0.00 C0 ATOM 1778 C LYS A 107 -30.019 1.772 -14.332 1.00 0.00 C0 ATOM 1779 O LYS A 107 -28.893 1.313 -14.472 1.00 0.00 O0 ATOM 1780 CB LYS A 107 -32.300 0.874 -13.686 1.00 0.00 C0 ATOM 1781 CG LYS A 107 -33.674 0.995 -14.332 1.00 0.00 C0 ATOM 1782 CD LYS A 107 -34.001 2.469 -14.547 1.00 0.00 C0 ATOM 1783 CE LYS A 107 -35.164 2.654 -15.521 1.00 0.00 C0 ATOM 1784 NZ LYS A 107 -34.798 2.257 -16.894 1.00 0.00 N1+ ATOM 0 H LYS A 107 -31.005 -1.056 -14.450 1.00 0.00 H new ATOM 0 HA LYS A 107 -31.665 1.529 -15.626 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -32.209 -0.078 -13.164 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -32.159 1.659 -12.943 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -33.689 0.465 -15.284 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -34.429 0.532 -13.697 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -34.250 2.930 -13.591 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -33.120 2.985 -14.930 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -36.016 2.062 -15.186 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -35.479 3.697 -15.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -35.209 2.931 -17.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -33.763 2.257 -16.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -35.164 1.303 -17.089 1.00 0.00 H new ATOM 1798 N ALA A 108 -30.235 2.968 -13.790 1.00 0.00 N0 ATOM 1799 CA ALA A 108 -29.157 3.852 -13.430 1.00 0.00 C0 ATOM 1800 C ALA A 108 -28.410 3.374 -12.189 1.00 0.00 C0 ATOM 1801 O ALA A 108 -28.577 2.251 -11.713 1.00 0.00 O0 ATOM 1802 CB ALA A 108 -29.731 5.258 -13.250 1.00 0.00 C0 ATOM 0 H ALA A 108 -31.164 3.340 -13.593 1.00 0.00 H new ATOM 0 HA ALA A 108 -28.414 3.861 -14.228 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -28.931 5.945 -12.977 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -30.188 5.586 -14.183 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -30.484 5.246 -12.462 1.00 0.00 H new ATOM 1808 N GLY A 109 -27.573 4.276 -11.685 1.00 0.00 N0 ATOM 1809 CA GLY A 109 -26.590 4.003 -10.656 1.00 0.00 C0 ATOM 1810 C GLY A 109 -27.147 4.165 -9.249 1.00 0.00 C0 ATOM 1811 O GLY A 109 -27.491 3.182 -8.600 1.00 0.00 O0 ATOM 0 H GLY A 109 -27.565 5.247 -11.996 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -26.215 2.987 -10.779 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -25.740 4.674 -10.785 1.00 0.00 H new ATOM 1815 N THR A 110 -27.238 5.412 -8.775 1.00 0.00 N0 ATOM 1816 CA THR A 110 -27.610 5.660 -7.392 1.00 0.00 C0 ATOM 1817 C THR A 110 -29.113 5.508 -7.217 1.00 0.00 C0 ATOM 1818 O THR A 110 -29.869 5.715 -8.164 1.00 0.00 O0 ATOM 1819 CB THR A 110 -27.062 7.007 -6.914 1.00 0.00 C0 ATOM 1820 OG1 THR A 110 -27.186 7.086 -5.515 1.00 0.00 O0 ATOM 1821 CG2 THR A 110 -27.795 8.187 -7.538 1.00 0.00 C0 ATOM 0 H THR A 110 -27.060 6.251 -9.327 1.00 0.00 H new ATOM 0 HA THR A 110 -27.150 4.911 -6.748 1.00 0.00 H new ATOM 0 HB THR A 110 -26.018 7.062 -7.221 1.00 0.00 H new ATOM 0 HG1 THR A 110 -26.335 6.839 -5.097 1.00 0.00 H new ATOM 0 HG21 THR A 110 -27.368 9.118 -7.166 1.00 0.00 H new ATOM 0 HG22 THR A 110 -27.691 8.148 -8.622 1.00 0.00 H new ATOM 0 HG23 THR A 110 -28.851 8.141 -7.273 1.00 0.00 H new ATOM 1829 N LYS A 111 -29.556 5.145 -6.006 1.00 0.00 N0 ATOM 1830 CA LYS A 111 -30.943 4.769 -5.742 1.00 0.00 C0 ATOM 1831 C LYS A 111 -31.928 5.737 -6.384 1.00 0.00 C0 ATOM 1832 O LYS A 111 -32.866 5.330 -7.065 1.00 0.00 O0 ATOM 1833 CB LYS A 111 -31.202 4.761 -4.230 1.00 0.00 C0 ATOM 1834 CG LYS A 111 -30.001 4.294 -3.409 1.00 0.00 C0 ATOM 1835 CD LYS A 111 -30.463 3.969 -1.985 1.00 0.00 C0 ATOM 1836 CE LYS A 111 -29.294 3.894 -0.999 1.00 0.00 C0 ATOM 1837 NZ LYS A 111 -28.224 2.990 -1.457 1.00 0.00 N1+ ATOM 0 H LYS A 111 -28.957 5.105 -5.182 1.00 0.00 H new ATOM 0 HA LYS A 111 -31.092 3.778 -6.170 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -31.481 5.765 -3.912 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -32.052 4.112 -4.018 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -29.551 3.414 -3.868 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -29.235 5.070 -3.388 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -31.169 4.730 -1.652 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -30.996 3.018 -1.986 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -28.883 4.893 -0.852 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -29.661 3.555 -0.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -27.648 2.694 -0.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -28.646 2.152 -1.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -27.622 3.485 -2.145 1.00 0.00 H new ATOM 1851 N LYS A 112 -31.689 7.029 -6.150 1.00 0.00 N0 ATOM 1852 CA LYS A 112 -32.493 8.114 -6.696 1.00 0.00 C0 ATOM 1853 C LYS A 112 -32.507 8.096 -8.220 1.00 0.00 C0 ATOM 1854 O LYS A 112 -33.555 8.283 -8.832 1.00 0.00 O0 ATOM 1855 CB LYS A 112 -31.929 9.433 -6.181 1.00 0.00 C0 ATOM 1856 CG LYS A 112 -32.553 10.595 -6.955 1.00 0.00 C0 ATOM 1857 CD LYS A 112 -31.515 11.324 -7.806 1.00 0.00 C0 ATOM 1858 CE LYS A 112 -32.281 11.858 -9.006 1.00 0.00 C0 ATOM 1859 NZ LYS A 112 -31.450 12.762 -9.826 1.00 0.00 N1+ ATOM 0 H LYS A 112 -30.918 7.352 -5.566 1.00 0.00 H new ATOM 0 HA LYS A 112 -33.526 7.991 -6.371 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -32.138 9.538 -5.116 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -30.845 9.446 -6.296 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -33.351 10.220 -7.596 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -33.009 11.296 -6.256 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -31.047 12.134 -7.247 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -30.718 10.649 -8.117 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -32.625 11.025 -9.618 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -33.169 12.390 -8.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -31.796 12.758 -10.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -31.505 13.727 -9.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -30.462 12.438 -9.807 1.00 0.00 H new ATOM 1873 N GLU A 113 -31.361 7.874 -8.851 1.00 0.00 N0 ATOM 1874 CA GLU A 113 -31.298 7.935 -10.293 1.00 0.00 C0 ATOM 1875 C GLU A 113 -32.023 6.752 -10.921 1.00 0.00 C0 ATOM 1876 O GLU A 113 -32.762 6.933 -11.886 1.00 0.00 O0 ATOM 1877 CB GLU A 113 -29.835 7.935 -10.699 1.00 0.00 C0 ATOM 1878 CG GLU A 113 -29.136 9.235 -10.309 1.00 0.00 C0 ATOM 1879 CD GLU A 113 -29.670 10.452 -11.065 1.00 0.00 C0 ATOM 1880 OE1 GLU A 113 -30.479 10.267 -11.999 1.00 0.00 O0 ATOM 1881 OE2 GLU A 113 -29.254 11.569 -10.684 1.00 0.00 O1- ATOM 0 H GLU A 113 -30.478 7.654 -8.389 1.00 0.00 H new ATOM 0 HA GLU A 113 -31.790 8.842 -10.646 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -29.327 7.094 -10.227 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -29.757 7.790 -11.777 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -29.256 9.398 -9.238 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -28.067 9.137 -10.498 1.00 0.00 H new ATOM 1888 N VAL A 114 -31.821 5.549 -10.383 1.00 0.00 N0 ATOM 1889 CA VAL A 114 -32.524 4.381 -10.908 1.00 0.00 C0 ATOM 1890 C VAL A 114 -34.020 4.456 -10.610 1.00 0.00 C0 ATOM 1891 O VAL A 114 -34.819 4.049 -11.449 1.00 0.00 O0 ATOM 1892 CB VAL A 114 -31.866 3.060 -10.474 1.00 0.00 C0 ATOM 1893 CG1 VAL A 114 -30.973 3.190 -9.245 1.00 0.00 C0 ATOM 1894 CG2 VAL A 114 -32.899 1.962 -10.227 1.00 0.00 C0 ATOM 0 H VAL A 114 -31.192 5.360 -9.603 1.00 0.00 H new ATOM 0 HA VAL A 114 -32.432 4.394 -11.994 1.00 0.00 H new ATOM 0 HB VAL A 114 -31.230 2.784 -11.315 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -30.546 2.217 -9.001 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -30.170 3.898 -9.452 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -31.564 3.548 -8.402 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -32.391 1.047 -9.923 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -33.583 2.277 -9.439 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -33.461 1.778 -11.143 1.00 0.00 H new ATOM 1904 N VAL A 115 -34.418 4.965 -9.441 1.00 0.00 N0 ATOM 1905 CA VAL A 115 -35.843 5.114 -9.157 1.00 0.00 C0 ATOM 1906 C VAL A 115 -36.448 6.227 -10.020 1.00 0.00 C0 ATOM 1907 O VAL A 115 -37.598 6.118 -10.438 1.00 0.00 O0 ATOM 1908 CB VAL A 115 -36.087 5.332 -7.658 1.00 0.00 C0 ATOM 1909 CG1 VAL A 115 -35.798 6.757 -7.193 1.00 0.00 C0 ATOM 1910 CG2 VAL A 115 -37.557 5.048 -7.350 1.00 0.00 C0 ATOM 0 H VAL A 115 -33.792 5.272 -8.696 1.00 0.00 H new ATOM 0 HA VAL A 115 -36.353 4.188 -9.422 1.00 0.00 H new ATOM 0 HB VAL A 115 -35.406 4.660 -7.135 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -35.992 6.837 -6.123 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -34.754 7.000 -7.391 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -36.441 7.453 -7.732 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -37.742 5.200 -6.287 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -38.187 5.724 -7.928 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -37.792 4.017 -7.615 1.00 0.00 H new ATOM 1920 N LYS A 116 -35.689 7.296 -10.290 1.00 0.00 N0 ATOM 1921 CA LYS A 116 -36.140 8.364 -11.167 1.00 0.00 C0 ATOM 1922 C LYS A 116 -36.172 7.888 -12.616 1.00 0.00 C0 ATOM 1923 O LYS A 116 -37.041 8.294 -13.377 1.00 0.00 O0 ATOM 1924 CB LYS A 116 -35.207 9.571 -11.029 1.00 0.00 C0 ATOM 1925 CG LYS A 116 -35.831 10.793 -11.701 1.00 0.00 C0 ATOM 1926 CD LYS A 116 -34.815 11.929 -11.825 1.00 0.00 C0 ATOM 1927 CE LYS A 116 -33.761 11.604 -12.883 1.00 0.00 C0 ATOM 1928 NZ LYS A 116 -34.342 11.631 -14.239 1.00 0.00 N1+ ATOM 0 H LYS A 116 -34.754 7.437 -9.907 1.00 0.00 H new ATOM 0 HA LYS A 116 -37.150 8.655 -10.879 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -35.022 9.780 -9.975 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -34.242 9.349 -11.484 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -36.199 10.520 -12.690 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -36.691 11.131 -11.123 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -35.328 12.854 -12.089 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -34.331 12.096 -10.863 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -32.944 12.323 -12.820 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -33.335 10.620 -12.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -33.601 11.424 -14.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -35.094 10.916 -14.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -34.741 12.573 -14.427 1.00 0.00 H new ATOM 1942 N PHE A 117 -35.235 7.029 -13.019 1.00 0.00 N0 ATOM 1943 CA PHE A 117 -35.206 6.556 -14.389 1.00 0.00 C0 ATOM 1944 C PHE A 117 -36.359 5.588 -14.642 1.00 0.00 C0 ATOM 1945 O PHE A 117 -36.946 5.608 -15.721 1.00 0.00 O0 ATOM 1946 CB PHE A 117 -33.841 5.934 -14.690 1.00 0.00 C0 ATOM 1947 CG PHE A 117 -33.579 5.614 -16.150 1.00 0.00 C0 ATOM 1948 CD1 PHE A 117 -32.469 4.829 -16.498 1.00 0.00 C0 ATOM 1949 CD2 PHE A 117 -34.424 6.098 -17.160 1.00 0.00 C0 ATOM 1950 CE1 PHE A 117 -32.228 4.500 -17.839 1.00 0.00 C0 ATOM 1951 CE2 PHE A 117 -34.178 5.779 -18.499 1.00 0.00 C0 ATOM 1952 CZ PHE A 117 -33.085 4.972 -18.842 1.00 0.00 C0 ATOM 0 H PHE A 117 -34.499 6.655 -12.420 1.00 0.00 H new ATOM 0 HA PHE A 117 -35.343 7.394 -15.072 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -33.065 6.615 -14.340 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -33.744 5.016 -14.111 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -31.797 4.477 -15.729 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -35.268 6.720 -16.902 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -31.381 3.882 -18.099 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -34.832 6.156 -19.271 1.00 0.00 H new ATOM 0 HZ PHE A 117 -32.904 4.715 -19.875 1.00 0.00 H new ATOM 1962 N ILE A 118 -36.707 4.732 -13.671 1.00 0.00 N0 ATOM 1963 CA ILE A 118 -37.816 3.813 -13.886 1.00 0.00 C0 ATOM 1964 C ILE A 118 -39.150 4.551 -13.819 1.00 0.00 C0 ATOM 1965 O ILE A 118 -40.051 4.251 -14.596 1.00 0.00 O0 ATOM 1966 CB ILE A 118 -37.771 2.637 -12.899 1.00 0.00 C0 ATOM 1967 CG1 ILE A 118 -38.688 1.516 -13.399 1.00 0.00 C0 ATOM 1968 CG2 ILE A 118 -38.293 3.056 -11.520 1.00 0.00 C0 ATOM 1969 CD1 ILE A 118 -37.916 0.518 -14.250 1.00 0.00 C0 ATOM 0 H ILE A 118 -36.251 4.662 -12.762 1.00 0.00 H new ATOM 0 HA ILE A 118 -37.716 3.394 -14.887 1.00 0.00 H new ATOM 0 HB ILE A 118 -36.734 2.308 -12.825 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -39.138 1.003 -12.549 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -39.504 1.942 -13.982 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -38.250 2.205 -10.841 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -37.676 3.865 -11.128 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -39.324 3.397 -11.610 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -38.590 -0.267 -14.592 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -37.488 1.029 -15.112 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -37.116 0.076 -13.656 1.00 0.00 H new ATOM 1981 N GLU A 119 -39.285 5.514 -12.898 1.00 0.00 N0 ATOM 1982 CA GLU A 119 -40.534 6.245 -12.800 1.00 0.00 C0 ATOM 1983 C GLU A 119 -40.665 7.143 -14.021 1.00 0.00 C0 ATOM 1984 O GLU A 119 -41.758 7.253 -14.569 1.00 0.00 O0 ATOM 1985 CB GLU A 119 -40.619 7.009 -11.472 1.00 0.00 C0 ATOM 1986 CG GLU A 119 -39.649 8.187 -11.399 1.00 0.00 C0 ATOM 1987 CD GLU A 119 -40.291 9.526 -11.762 1.00 0.00 C0 ATOM 1988 OE1 GLU A 119 -41.266 9.518 -12.544 1.00 0.00 O0 ATOM 1989 OE2 GLU A 119 -39.791 10.548 -11.243 1.00 0.00 O1- ATOM 0 H GLU A 119 -38.563 5.792 -12.233 1.00 0.00 H new ATOM 0 HA GLU A 119 -41.380 5.558 -12.794 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -41.637 7.374 -11.334 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -40.412 6.323 -10.651 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -39.241 8.250 -10.390 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -38.811 8.000 -12.071 1.00 0.00 H new ATOM 1996 N ASP A 120 -39.572 7.784 -14.457 1.00 0.00 N0 ATOM 1997 CA ASP A 120 -39.606 8.596 -15.666 1.00 0.00 C0 ATOM 1998 C ASP A 120 -39.978 7.717 -16.839 1.00 0.00 C0 ATOM 1999 O ASP A 120 -40.870 8.060 -17.601 1.00 0.00 O0 ATOM 2000 CB ASP A 120 -38.245 9.232 -15.967 1.00 0.00 C0 ATOM 2001 CG ASP A 120 -37.868 10.397 -15.063 1.00 0.00 C0 ATOM 2002 OD1 ASP A 120 -38.768 10.931 -14.381 1.00 0.00 O0 ATOM 2003 OD2 ASP A 120 -36.663 10.741 -15.072 1.00 0.00 O1- ATOM 0 H ASP A 120 -38.665 7.753 -13.991 1.00 0.00 H new ATOM 0 HA ASP A 120 -40.336 9.390 -15.510 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -37.476 8.464 -15.886 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -38.242 9.578 -17.001 1.00 0.00 H new ATOM 2008 N TYR A 121 -39.302 6.581 -16.998 1.00 0.00 N0 ATOM 2009 CA TYR A 121 -39.560 5.731 -18.150 1.00 0.00 C0 ATOM 2010 C TYR A 121 -40.979 5.178 -18.082 1.00 0.00 C0 ATOM 2011 O TYR A 121 -41.554 4.831 -19.112 1.00 0.00 O0 ATOM 2012 CB TYR A 121 -38.536 4.593 -18.166 1.00 0.00 C0 ATOM 2013 CG TYR A 121 -38.791 3.586 -19.267 1.00 0.00 C0 ATOM 2014 CD1 TYR A 121 -39.736 2.569 -19.075 1.00 0.00 C0 ATOM 2015 CD2 TYR A 121 -38.087 3.671 -20.476 1.00 0.00 C0 ATOM 2016 CE1 TYR A 121 -39.980 1.627 -20.085 1.00 0.00 C0 ATOM 2017 CE2 TYR A 121 -38.331 2.740 -21.498 1.00 0.00 C0 ATOM 2018 CZ TYR A 121 -39.277 1.712 -21.304 1.00 0.00 C0 ATOM 2019 OH TYR A 121 -39.512 0.799 -22.289 1.00 0.00 O0 ATOM 0 H TYR A 121 -38.587 6.236 -16.357 1.00 0.00 H new ATOM 0 HA TYR A 121 -39.466 6.311 -19.068 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -37.537 5.012 -18.288 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -38.552 4.083 -17.203 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -40.280 2.510 -18.144 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -37.357 4.453 -20.621 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -40.703 0.840 -19.930 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -37.794 2.811 -22.433 1.00 0.00 H new ATOM 0 HH TYR A 121 -38.946 1.000 -23.063 1.00 0.00 H new ATOM 2029 N SER A 122 -41.549 5.093 -16.879 1.00 0.00 N0 ATOM 2030 CA SER A 122 -42.883 4.559 -16.703 1.00 0.00 C0 ATOM 2031 C SER A 122 -43.937 5.641 -16.926 1.00 0.00 C0 ATOM 2032 O SER A 122 -44.966 5.369 -17.542 1.00 0.00 O0 ATOM 2033 CB SER A 122 -42.991 3.947 -15.308 1.00 0.00 C0 ATOM 2034 OG SER A 122 -44.244 3.325 -15.143 1.00 0.00 O0 ATOM 0 H SER A 122 -41.098 5.391 -16.014 1.00 0.00 H new ATOM 0 HA SER A 122 -43.067 3.782 -17.445 1.00 0.00 H new ATOM 0 HB2 SER A 122 -42.194 3.219 -15.160 1.00 0.00 H new ATOM 0 HB3 SER A 122 -42.859 4.722 -14.552 1.00 0.00 H new ATOM 0 HG SER A 122 -44.838 3.585 -15.878 1.00 0.00 H new ATOM 2040 N LYS A 123 -43.695 6.866 -16.437 1.00 0.00 N0 ATOM 2041 CA LYS A 123 -44.645 7.962 -16.578 1.00 0.00 C0 ATOM 2042 C LYS A 123 -44.657 8.572 -17.976 1.00 0.00 C0 ATOM 2043 O LYS A 123 -45.690 9.073 -18.411 1.00 0.00 O0 ATOM 2044 CB LYS A 123 -44.357 9.047 -15.541 1.00 0.00 C0 ATOM 2045 CG LYS A 123 -42.978 9.669 -15.714 1.00 0.00 C0 ATOM 2046 CD LYS A 123 -43.075 11.176 -15.892 1.00 0.00 C0 ATOM 2047 CE LYS A 123 -41.692 11.780 -15.639 1.00 0.00 C0 ATOM 2048 NZ LYS A 123 -41.267 11.614 -14.231 1.00 0.00 N1+ ATOM 0 H LYS A 123 -42.841 7.116 -15.938 1.00 0.00 H new ATOM 0 HA LYS A 123 -45.634 7.537 -16.410 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -45.115 9.826 -15.616 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -44.436 8.620 -14.541 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -42.361 9.441 -14.844 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -42.483 9.229 -16.580 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -43.417 11.418 -16.898 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -43.805 11.594 -15.198 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -40.963 11.306 -16.297 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -41.707 12.840 -15.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -40.241 11.765 -14.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -41.762 12.307 -13.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -41.499 10.653 -13.909 1.00 0.00 H new ATOM 2062 N VAL A 124 -43.525 8.534 -18.678 1.00 0.00 N0 ATOM 2063 CA VAL A 124 -43.434 8.987 -20.053 1.00 0.00 C0 ATOM 2064 C VAL A 124 -44.035 7.954 -21.006 1.00 0.00 C0 ATOM 2065 O VAL A 124 -44.292 8.247 -22.170 1.00 0.00 O0 ATOM 2066 CB VAL A 124 -41.972 9.271 -20.388 1.00 0.00 C0 ATOM 2067 CG1 VAL A 124 -41.385 10.352 -19.476 1.00 0.00 C0 ATOM 2068 CG2 VAL A 124 -41.130 8.000 -20.452 1.00 0.00 C0 ATOM 0 H VAL A 124 -42.644 8.185 -18.301 1.00 0.00 H new ATOM 0 HA VAL A 124 -44.009 9.905 -20.173 1.00 0.00 H new ATOM 0 HB VAL A 124 -41.942 9.680 -21.398 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -40.343 10.528 -19.744 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -41.951 11.276 -19.596 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -41.442 10.023 -18.438 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -40.099 8.258 -20.693 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -41.161 7.494 -19.487 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -41.528 7.338 -21.221 1.00 0.00 H new ATOM 2078 N ASN A 125 -44.253 6.741 -20.490 1.00 0.00 N0 ATOM 2079 CA ASN A 125 -44.834 5.624 -21.233 1.00 0.00 C0 ATOM 2080 C ASN A 125 -45.906 4.933 -20.391 1.00 0.00 C0 ATOM 2081 O ASN A 125 -45.806 3.736 -20.118 1.00 0.00 O0 ATOM 2082 CB ASN A 125 -43.748 4.618 -21.631 1.00 0.00 C0 ATOM 2083 CG ASN A 125 -42.606 5.232 -22.429 1.00 0.00 C0 ATOM 2084 OD1 ASN A 125 -42.819 5.794 -23.499 1.00 0.00 O0 ATOM 2085 ND2 ASN A 125 -41.386 5.121 -21.905 1.00 0.00 N0 ATOM 0 H ASN A 125 -44.025 6.505 -19.524 1.00 0.00 H new ATOM 0 HA ASN A 125 -45.293 6.015 -22.141 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -43.343 4.159 -20.729 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -44.202 3.820 -22.219 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -40.582 5.512 -22.397 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -41.256 4.645 -21.012 1.00 0.00 H new ATOM 2092 N PRO A 126 -46.939 5.672 -19.972 1.00 0.00 N0 ATOM 2093 CA PRO A 126 -47.916 5.221 -18.995 1.00 0.00 C0 ATOM 2094 C PRO A 126 -48.822 4.103 -19.494 1.00 0.00 C0 ATOM 2095 O PRO A 126 -49.683 3.650 -18.748 1.00 0.00 O0 ATOM 2096 CB PRO A 126 -48.724 6.469 -18.646 1.00 0.00 C0 ATOM 2097 CG PRO A 126 -48.646 7.303 -19.918 1.00 0.00 C0 ATOM 2098 CD PRO A 126 -47.236 7.017 -20.418 1.00 0.00 C0 ATOM 0 HA PRO A 126 -47.412 4.782 -18.134 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -49.754 6.223 -18.389 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -48.300 6.997 -17.792 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -49.402 7.005 -20.645 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -48.797 8.364 -19.717 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -47.181 7.093 -21.504 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -46.522 7.733 -20.012 1.00 0.00 H new ATOM 2106 N LYS A 127 -48.650 3.651 -20.739 1.00 0.00 N0 ATOM 2107 CA LYS A 127 -49.442 2.549 -21.266 1.00 0.00 C0 ATOM 2108 C LYS A 127 -48.547 1.420 -21.768 1.00 0.00 C0 ATOM 2109 O LYS A 127 -49.038 0.460 -22.357 1.00 0.00 O0 ATOM 2110 CB LYS A 127 -50.446 3.065 -22.300 1.00 0.00 C0 ATOM 2111 CG LYS A 127 -51.443 4.033 -21.645 1.00 0.00 C0 ATOM 2112 CD LYS A 127 -52.387 3.325 -20.665 1.00 0.00 C0 ATOM 2113 CE LYS A 127 -53.096 4.318 -19.742 1.00 0.00 C0 ATOM 2114 NZ LYS A 127 -52.141 4.968 -18.823 1.00 0.00 N1+ ATOM 0 H LYS A 127 -47.970 4.034 -21.396 1.00 0.00 H new ATOM 0 HA LYS A 127 -50.034 2.107 -20.465 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -49.917 3.570 -23.108 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -50.982 2.227 -22.745 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -50.895 4.813 -21.117 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -52.031 4.525 -22.420 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -53.129 2.754 -21.223 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -51.821 2.612 -20.066 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -53.603 5.076 -20.339 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -53.863 3.800 -19.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -52.651 5.331 -17.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -51.428 4.276 -18.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -51.670 5.756 -19.312 1.00 0.00 H new ATOM 2128 N LYS A 128 -47.234 1.538 -21.532 1.00 0.00 N0 ATOM 2129 CA LYS A 128 -46.273 0.473 -21.778 1.00 0.00 C0 ATOM 2130 C LYS A 128 -45.802 -0.101 -20.446 1.00 0.00 C0 ATOM 2131 O LYS A 128 -45.921 0.557 -19.413 1.00 0.00 O0 ATOM 2132 CB LYS A 128 -45.071 1.007 -22.572 1.00 0.00 C0 ATOM 2133 CG LYS A 128 -45.466 1.864 -23.780 1.00 0.00 C0 ATOM 2134 CD LYS A 128 -46.487 1.171 -24.683 1.00 0.00 C0 ATOM 2135 CE LYS A 128 -45.942 -0.165 -25.191 1.00 0.00 C0 ATOM 2136 NZ LYS A 128 -46.921 -0.845 -26.058 1.00 0.00 N1+ ATOM 0 H LYS A 128 -46.812 2.389 -21.160 1.00 0.00 H new ATOM 0 HA LYS A 128 -46.753 -0.311 -22.364 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -44.441 1.599 -21.908 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -44.470 0.165 -22.915 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -45.879 2.810 -23.430 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -44.574 2.100 -24.360 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -47.413 1.006 -24.133 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -46.729 1.816 -25.528 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -45.018 0.003 -25.744 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -45.695 -0.806 -24.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -46.524 -1.748 -26.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -47.794 -1.025 -25.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -47.137 -0.242 -26.877 1.00 0.00 H new ATOM 2150 N SER A 129 -45.271 -1.323 -20.466 1.00 0.00 N0 ATOM 2151 CA SER A 129 -44.770 -1.970 -19.261 1.00 0.00 C0 ATOM 2152 C SER A 129 -43.276 -1.711 -19.091 1.00 0.00 C0 ATOM 2153 O SER A 129 -42.607 -1.297 -20.036 1.00 0.00 O0 ATOM 2154 CB SER A 129 -45.097 -3.460 -19.302 1.00 0.00 C0 ATOM 2155 OG SER A 129 -46.481 -3.614 -19.537 1.00 0.00 O0 ATOM 0 H SER A 129 -45.178 -1.886 -21.312 1.00 0.00 H new ATOM 0 HA SER A 129 -45.265 -1.544 -18.388 1.00 0.00 H new ATOM 0 HB2 SER A 129 -44.523 -3.951 -20.088 1.00 0.00 H new ATOM 0 HB3 SER A 129 -44.819 -3.934 -18.361 1.00 0.00 H new ATOM 0 HG SER A 129 -46.974 -2.914 -19.060 1.00 0.00 H new ATOM 2161 N VAL A 130 -42.755 -1.950 -17.885 1.00 0.00 N0 ATOM 2162 CA VAL A 130 -41.385 -1.606 -17.537 1.00 0.00 C0 ATOM 2163 C VAL A 130 -40.700 -2.746 -16.789 1.00 0.00 C0 ATOM 2164 O VAL A 130 -41.302 -3.337 -15.899 1.00 0.00 O0 ATOM 2165 CB VAL A 130 -41.374 -0.324 -16.695 1.00 0.00 C0 ATOM 2166 CG1 VAL A 130 -39.970 0.247 -16.725 1.00 0.00 C0 ATOM 2167 CG2 VAL A 130 -42.361 0.725 -17.214 1.00 0.00 C0 ATOM 0 H VAL A 130 -43.276 -2.388 -17.126 1.00 0.00 H new ATOM 0 HA VAL A 130 -40.826 -1.436 -18.457 1.00 0.00 H new ATOM 0 HB VAL A 130 -41.681 -0.577 -15.680 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -39.936 1.161 -16.132 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -39.272 -0.481 -16.310 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -39.690 0.472 -17.754 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -42.314 1.613 -16.583 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -42.102 0.994 -18.238 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -43.371 0.317 -17.191 1.00 0.00 H new ATOM 2177 N TYR A 131 -39.447 -3.047 -17.153 1.00 0.00 N0 ATOM 2178 CA TYR A 131 -38.653 -4.090 -16.514 1.00 0.00 C0 ATOM 2179 C TYR A 131 -37.176 -3.705 -16.547 1.00 0.00 C0 ATOM 2180 O TYR A 131 -36.616 -3.573 -17.632 1.00 0.00 O0 ATOM 2181 CB TYR A 131 -38.810 -5.412 -17.281 1.00 0.00 C0 ATOM 2182 CG TYR A 131 -40.209 -5.800 -17.724 1.00 0.00 C0 ATOM 2183 CD1 TYR A 131 -40.901 -6.828 -17.064 1.00 0.00 C0 ATOM 2184 CD2 TYR A 131 -40.808 -5.134 -18.806 1.00 0.00 C0 ATOM 2185 CE1 TYR A 131 -42.186 -7.195 -17.486 1.00 0.00 C0 ATOM 2186 CE2 TYR A 131 -42.097 -5.488 -19.225 1.00 0.00 C0 ATOM 2187 CZ TYR A 131 -42.794 -6.519 -18.563 1.00 0.00 C0 ATOM 2188 OH TYR A 131 -44.055 -6.849 -18.968 1.00 0.00 O0 ATOM 0 H TYR A 131 -38.957 -2.566 -17.907 1.00 0.00 H new ATOM 0 HA TYR A 131 -38.997 -4.205 -15.486 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -38.177 -5.365 -18.167 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -38.421 -6.214 -16.654 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -40.442 -7.337 -16.229 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -40.273 -4.347 -19.316 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -42.710 -7.996 -16.986 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -42.556 -4.971 -20.055 1.00 0.00 H new ATOM 0 HH TYR A 131 -44.316 -6.280 -19.722 1.00 0.00 H new ATOM 2198 N TYR A 132 -36.532 -3.526 -15.387 1.00 0.00 N0 ATOM 2199 CA TYR A 132 -35.099 -3.250 -15.354 1.00 0.00 C0 ATOM 2200 C TYR A 132 -34.375 -3.883 -14.172 1.00 0.00 C0 ATOM 2201 O TYR A 132 -34.983 -4.241 -13.166 1.00 0.00 O0 ATOM 2202 CB TYR A 132 -34.838 -1.750 -15.341 1.00 0.00 C0 ATOM 2203 CG TYR A 132 -35.168 -1.067 -16.642 1.00 0.00 C0 ATOM 2204 CD1 TYR A 132 -34.170 -0.821 -17.596 1.00 0.00 C0 ATOM 2205 CD2 TYR A 132 -36.486 -0.678 -16.895 1.00 0.00 C0 ATOM 2206 CE1 TYR A 132 -34.490 -0.194 -18.807 1.00 0.00 C0 ATOM 2207 CE2 TYR A 132 -36.808 -0.021 -18.086 1.00 0.00 C0 ATOM 2208 CZ TYR A 132 -35.816 0.216 -19.056 1.00 0.00 C0 ATOM 2209 OH TYR A 132 -36.138 0.839 -20.226 1.00 0.00 O0 ATOM 0 H TYR A 132 -36.978 -3.568 -14.471 1.00 0.00 H new ATOM 0 HA TYR A 132 -34.700 -3.703 -16.261 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -35.425 -1.295 -14.543 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -33.788 -1.575 -15.105 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -33.151 -1.116 -17.396 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -37.258 -0.885 -16.169 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -33.723 -0.025 -19.548 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -37.822 0.306 -18.263 1.00 0.00 H new ATOM 0 HH TYR A 132 -36.906 1.430 -20.081 1.00 0.00 H new ATOM 2219 N PHE A 133 -33.054 -4.008 -14.331 1.00 0.00 N0 ATOM 2220 CA PHE A 133 -32.136 -4.551 -13.347 1.00 0.00 C0 ATOM 2221 C PHE A 133 -31.257 -3.418 -12.818 1.00 0.00 C0 ATOM 2222 O PHE A 133 -30.838 -2.551 -13.582 1.00 0.00 O0 ATOM 2223 CB PHE A 133 -31.280 -5.653 -13.979 1.00 0.00 C0 ATOM 2224 CG PHE A 133 -31.968 -6.571 -14.975 1.00 0.00 C0 ATOM 2225 CD1 PHE A 133 -31.203 -7.167 -15.991 1.00 0.00 C0 ATOM 2226 CD2 PHE A 133 -33.344 -6.839 -14.904 1.00 0.00 C0 ATOM 2227 CE1 PHE A 133 -31.807 -8.013 -16.935 1.00 0.00 C0 ATOM 2228 CE2 PHE A 133 -33.948 -7.675 -15.850 1.00 0.00 C0 ATOM 2229 CZ PHE A 133 -33.183 -8.262 -16.867 1.00 0.00 C0 ATOM 0 H PHE A 133 -32.583 -3.719 -15.188 1.00 0.00 H new ATOM 0 HA PHE A 133 -32.693 -4.991 -12.520 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -30.435 -5.181 -14.480 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -30.872 -6.268 -13.177 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -30.142 -6.973 -16.047 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -33.938 -6.399 -14.117 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -31.212 -8.470 -17.711 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -35.009 -7.869 -15.796 1.00 0.00 H new ATOM 0 HZ PHE A 133 -33.654 -8.905 -17.596 1.00 0.00 H new ATOM 2239 N SER A 134 -30.967 -3.406 -11.520 1.00 0.00 N0 ATOM 2240 CA SER A 134 -30.033 -2.455 -10.931 1.00 0.00 C0 ATOM 2241 C SER A 134 -29.480 -3.085 -9.655 1.00 0.00 C0 ATOM 2242 O SER A 134 -29.775 -4.243 -9.381 1.00 0.00 O0 ATOM 2243 CB SER A 134 -30.718 -1.114 -10.648 1.00 0.00 C0 ATOM 2244 OG SER A 134 -29.772 -0.155 -10.227 1.00 0.00 O0 ATOM 0 H SER A 134 -31.374 -4.056 -10.848 1.00 0.00 H new ATOM 0 HA SER A 134 -29.218 -2.242 -11.623 1.00 0.00 H new ATOM 0 HB2 SER A 134 -31.227 -0.762 -11.546 1.00 0.00 H new ATOM 0 HB3 SER A 134 -31.480 -1.243 -9.880 1.00 0.00 H new ATOM 0 HG SER A 134 -29.619 0.492 -10.947 1.00 0.00 H new ATOM 2250 N LEU A 135 -28.686 -2.359 -8.866 1.00 0.00 N0 ATOM 2251 CA LEU A 135 -28.171 -2.907 -7.618 1.00 0.00 C0 ATOM 2252 C LEU A 135 -29.265 -2.872 -6.550 1.00 0.00 C0 ATOM 2253 O LEU A 135 -30.073 -1.945 -6.523 1.00 0.00 O0 ATOM 2254 CB LEU A 135 -26.965 -2.097 -7.132 1.00 0.00 C0 ATOM 2255 CG LEU A 135 -25.646 -2.374 -7.866 1.00 0.00 C0 ATOM 2256 CD1 LEU A 135 -25.172 -3.799 -7.592 1.00 0.00 C0 ATOM 2257 CD2 LEU A 135 -25.758 -2.161 -9.378 1.00 0.00 C0 ATOM 0 H LEU A 135 -28.391 -1.404 -9.068 1.00 0.00 H new ATOM 0 HA LEU A 135 -27.859 -3.936 -7.795 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -27.199 -1.037 -7.228 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -26.819 -2.296 -6.070 1.00 0.00 H new ATOM 0 HG LEU A 135 -24.920 -1.658 -7.481 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -24.236 -3.979 -8.120 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -25.016 -3.931 -6.521 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -25.926 -4.506 -7.939 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -24.797 -2.371 -9.847 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -26.515 -2.832 -9.785 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -26.043 -1.128 -9.580 1.00 0.00 H new ATOM 2269 N ASN A 136 -29.297 -3.877 -5.668 1.00 0.00 N0 ATOM 2270 CA ASN A 136 -30.157 -3.829 -4.497 1.00 0.00 C0 ATOM 2271 C ASN A 136 -29.602 -2.799 -3.520 1.00 0.00 C0 ATOM 2272 O ASN A 136 -28.422 -2.454 -3.575 1.00 0.00 O0 ATOM 2273 CB ASN A 136 -30.220 -5.189 -3.801 1.00 0.00 C0 ATOM 2274 CG ASN A 136 -31.320 -6.077 -4.359 1.00 0.00 C0 ATOM 2275 OD1 ASN A 136 -31.135 -6.769 -5.353 1.00 0.00 O0 ATOM 2276 ND2 ASN A 136 -32.481 -6.061 -3.711 1.00 0.00 N0 ATOM 0 H ASN A 136 -28.738 -4.726 -5.748 1.00 0.00 H new ATOM 0 HA ASN A 136 -31.163 -3.558 -4.817 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -29.260 -5.694 -3.909 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -30.384 -5.040 -2.734 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -33.256 -6.638 -4.038 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -32.597 -5.471 -2.887 1.00 0.00 H new ATOM 2283 N TYR A 137 -30.459 -2.308 -2.621 1.00 0.00 N0 ATOM 2284 CA TYR A 137 -30.056 -1.331 -1.625 1.00 0.00 C0 ATOM 2285 C TYR A 137 -30.168 -1.917 -0.222 1.00 0.00 C0 ATOM 2286 O TYR A 137 -29.481 -1.467 0.691 1.00 0.00 O0 ATOM 2287 CB TYR A 137 -30.954 -0.105 -1.765 1.00 0.00 C0 ATOM 2288 CG TYR A 137 -31.271 0.262 -3.199 1.00 0.00 C0 ATOM 2289 CD1 TYR A 137 -32.591 0.149 -3.655 1.00 0.00 C0 ATOM 2290 CD2 TYR A 137 -30.259 0.704 -4.064 1.00 0.00 C0 ATOM 2291 CE1 TYR A 137 -32.907 0.471 -4.982 1.00 0.00 C0 ATOM 2292 CE2 TYR A 137 -30.567 1.029 -5.391 1.00 0.00 C0 ATOM 2293 CZ TYR A 137 -31.893 0.909 -5.856 1.00 0.00 C0 ATOM 2294 OH TYR A 137 -32.192 1.213 -7.150 1.00 0.00 O0 ATOM 0 H TYR A 137 -31.441 -2.578 -2.569 1.00 0.00 H new ATOM 0 HA TYR A 137 -29.015 -1.050 -1.783 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -31.887 -0.287 -1.232 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -30.471 0.744 -1.281 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -33.367 -0.187 -2.983 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -29.244 0.794 -3.707 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -33.925 0.384 -5.333 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -29.789 1.371 -6.058 1.00 0.00 H new ATOM 0 HH TYR A 137 -33.115 1.538 -7.205 1.00 0.00 H new ATOM 2304 N GLU A 138 -31.033 -2.923 -0.056 1.00 0.00 N0 ATOM 2305 CA GLU A 138 -31.244 -3.607 1.206 1.00 0.00 C0 ATOM 2306 C GLU A 138 -30.474 -4.926 1.250 1.00 0.00 C0 ATOM 2307 O GLU A 138 -30.326 -5.530 2.313 1.00 0.00 O0 ATOM 2308 CB GLU A 138 -32.750 -3.829 1.406 1.00 0.00 C0 ATOM 2309 CG GLU A 138 -33.321 -5.113 0.786 1.00 0.00 C0 ATOM 2310 CD GLU A 138 -33.437 -5.131 -0.740 1.00 0.00 C0 ATOM 2311 OE1 GLU A 138 -32.654 -4.431 -1.420 1.00 0.00 O0 ATOM 2312 OE2 GLU A 138 -34.332 -5.866 -1.211 1.00 0.00 O1- ATOM 0 H GLU A 138 -31.612 -3.285 -0.814 1.00 0.00 H new ATOM 0 HA GLU A 138 -30.864 -2.992 2.021 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -32.958 -3.840 2.476 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -33.283 -2.976 0.986 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -32.693 -5.950 1.092 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -34.311 -5.286 1.207 1.00 0.00 H new ATOM 2319 N ASN A 139 -29.983 -5.372 0.088 1.00 0.00 N0 ATOM 2320 CA ASN A 139 -29.264 -6.627 -0.054 1.00 0.00 C0 ATOM 2321 C ASN A 139 -28.267 -6.511 -1.211 1.00 0.00 C0 ATOM 2322 O ASN A 139 -28.418 -7.181 -2.231 1.00 0.00 O0 ATOM 2323 CB ASN A 139 -30.270 -7.754 -0.292 1.00 0.00 C0 ATOM 2324 CG ASN A 139 -29.668 -9.110 0.043 1.00 0.00 C0 ATOM 2325 OD1 ASN A 139 -28.583 -9.193 0.609 1.00 0.00 O0 ATOM 2326 ND2 ASN A 139 -30.374 -10.182 -0.307 1.00 0.00 N0 ATOM 0 H ASN A 139 -30.079 -4.858 -0.788 1.00 0.00 H new ATOM 0 HA ASN A 139 -28.704 -6.853 0.854 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -31.158 -7.587 0.318 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -30.592 -7.744 -1.333 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -30.017 -11.116 -0.106 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -31.273 -10.070 -0.776 1.00 0.00 H new ATOM 2333 N PRO A 140 -27.240 -5.661 -1.069 1.00 0.00 N0 ATOM 2334 CA PRO A 140 -26.325 -5.271 -2.136 1.00 0.00 C0 ATOM 2335 C PRO A 140 -25.564 -6.420 -2.801 1.00 0.00 C0 ATOM 2336 O PRO A 140 -24.894 -6.204 -3.809 1.00 0.00 O0 ATOM 2337 CB PRO A 140 -25.353 -4.292 -1.480 1.00 0.00 C0 ATOM 2338 CG PRO A 140 -26.135 -3.747 -0.283 1.00 0.00 C0 ATOM 2339 CD PRO A 140 -26.900 -4.982 0.166 1.00 0.00 C0 ATOM 0 HA PRO A 140 -26.898 -4.844 -2.959 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -24.436 -4.790 -1.165 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -25.064 -3.495 -2.165 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -25.477 -3.366 0.498 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -26.801 -2.932 -0.565 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -26.291 -5.614 0.813 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -27.793 -4.714 0.731 1.00 0.00 H new ATOM 2347 N GLY A 141 -25.654 -7.637 -2.256 1.00 0.00 N0 ATOM 2348 CA GLY A 141 -25.087 -8.825 -2.875 1.00 0.00 C0 ATOM 2349 C GLY A 141 -26.008 -9.346 -3.978 1.00 0.00 C0 ATOM 2350 O GLY A 141 -25.729 -10.373 -4.594 1.00 0.00 O0 ATOM 0 H GLY A 141 -26.125 -7.820 -1.370 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -24.107 -8.593 -3.291 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -24.938 -9.599 -2.122 1.00 0.00 H new ATOM 2354 N TRP A 142 -27.109 -8.634 -4.224 1.00 0.00 N0 ATOM 2355 CA TRP A 142 -28.097 -8.992 -5.221 1.00 0.00 C0 ATOM 2356 C TRP A 142 -28.384 -7.807 -6.145 1.00 0.00 C0 ATOM 2357 O TRP A 142 -28.090 -6.661 -5.814 1.00 0.00 O0 ATOM 2358 CB TRP A 142 -29.398 -9.424 -4.534 1.00 0.00 C0 ATOM 2359 CG TRP A 142 -29.436 -10.777 -3.884 1.00 0.00 C0 ATOM 2360 CD1 TRP A 142 -30.214 -11.799 -4.301 1.00 0.00 C0 ATOM 2361 CD2 TRP A 142 -28.707 -11.297 -2.726 1.00 0.00 C0 ATOM 2362 NE1 TRP A 142 -30.035 -12.896 -3.490 1.00 0.00 N0 ATOM 2363 CE2 TRP A 142 -29.104 -12.647 -2.505 1.00 0.00 C0 ATOM 2364 CE3 TRP A 142 -27.764 -10.769 -1.826 1.00 0.00 C0 ATOM 2365 CZ2 TRP A 142 -28.580 -13.433 -1.471 1.00 0.00 C0 ATOM 2366 CZ3 TRP A 142 -27.227 -11.546 -0.788 1.00 0.00 C0 ATOM 2367 CH2 TRP A 142 -27.628 -12.878 -0.608 1.00 0.00 C0 ATOM 0 H TRP A 142 -27.336 -7.776 -3.721 1.00 0.00 H new ATOM 0 HA TRP A 142 -27.702 -9.817 -5.814 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -29.636 -8.681 -3.773 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -30.196 -9.387 -5.276 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -30.881 -11.761 -5.149 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -30.529 -13.781 -3.603 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -27.446 -9.743 -1.936 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -28.906 -14.454 -1.341 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -26.497 -11.113 -0.120 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -27.206 -13.471 0.190 1.00 0.00 H new ATOM 2378 N PHE A 143 -28.966 -8.102 -7.313 1.00 0.00 N0 ATOM 2379 CA PHE A 143 -29.435 -7.086 -8.238 1.00 0.00 C0 ATOM 2380 C PHE A 143 -30.948 -7.021 -8.190 1.00 0.00 C0 ATOM 2381 O PHE A 143 -31.600 -8.063 -8.164 1.00 0.00 O0 ATOM 2382 CB PHE A 143 -28.947 -7.405 -9.650 1.00 0.00 C0 ATOM 2383 CG PHE A 143 -27.439 -7.369 -9.716 1.00 0.00 C0 ATOM 2384 CD1 PHE A 143 -26.691 -8.527 -9.449 1.00 0.00 C0 ATOM 2385 CD2 PHE A 143 -26.778 -6.171 -10.034 1.00 0.00 C0 ATOM 2386 CE1 PHE A 143 -25.290 -8.484 -9.470 1.00 0.00 C0 ATOM 2387 CE2 PHE A 143 -25.377 -6.128 -10.055 1.00 0.00 C0 ATOM 2388 CZ PHE A 143 -24.632 -7.283 -9.769 1.00 0.00 C0 ATOM 0 H PHE A 143 -29.121 -9.057 -7.636 1.00 0.00 H new ATOM 0 HA PHE A 143 -29.035 -6.114 -7.951 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -29.305 -8.390 -9.950 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -29.364 -6.686 -10.355 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -27.197 -9.455 -9.227 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -27.349 -5.283 -10.262 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -24.718 -9.375 -9.256 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -24.870 -5.204 -10.292 1.00 0.00 H new ATOM 0 HZ PHE A 143 -23.553 -7.246 -9.779 1.00 0.00 H new ATOM 2398 N TYR A 144 -31.504 -5.805 -8.177 1.00 0.00 N0 ATOM 2399 CA TYR A 144 -32.934 -5.637 -8.083 1.00 0.00 C0 ATOM 2400 C TYR A 144 -33.546 -5.773 -9.471 1.00 0.00 C0 ATOM 2401 O TYR A 144 -32.890 -5.454 -10.458 1.00 0.00 O0 ATOM 2402 CB TYR A 144 -33.281 -4.383 -7.260 1.00 0.00 C0 ATOM 2403 CG TYR A 144 -33.785 -3.140 -7.963 1.00 0.00 C0 ATOM 2404 CD1 TYR A 144 -34.711 -2.318 -7.303 1.00 0.00 C0 ATOM 2405 CD2 TYR A 144 -33.346 -2.796 -9.244 1.00 0.00 C0 ATOM 2406 CE1 TYR A 144 -35.236 -1.186 -7.940 1.00 0.00 C0 ATOM 2407 CE2 TYR A 144 -33.869 -1.673 -9.897 1.00 0.00 C0 ATOM 2408 CZ TYR A 144 -34.826 -0.861 -9.248 1.00 0.00 C0 ATOM 2409 OH TYR A 144 -35.354 0.226 -9.874 1.00 0.00 O0 ATOM 0 H TYR A 144 -30.977 -4.934 -8.231 1.00 0.00 H new ATOM 0 HA TYR A 144 -33.409 -6.431 -7.507 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -34.036 -4.672 -6.529 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -32.388 -4.102 -6.702 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -35.021 -2.560 -6.297 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -32.598 -3.401 -9.734 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -35.955 -0.563 -7.429 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -33.541 -1.428 -10.896 1.00 0.00 H new ATOM 0 HH TYR A 144 -35.590 0.905 -9.208 1.00 0.00 H new ATOM 2419 N LEU A 145 -34.790 -6.243 -9.551 1.00 0.00 N0 ATOM 2420 CA LEU A 145 -35.465 -6.477 -10.815 1.00 0.00 C0 ATOM 2421 C LEU A 145 -36.843 -5.826 -10.766 1.00 0.00 C0 ATOM 2422 O LEU A 145 -37.839 -6.489 -10.487 1.00 0.00 O0 ATOM 2423 CB LEU A 145 -35.604 -7.977 -11.077 1.00 0.00 C0 ATOM 2424 CG LEU A 145 -34.297 -8.775 -11.056 1.00 0.00 C0 ATOM 2425 CD1 LEU A 145 -34.647 -10.243 -11.282 1.00 0.00 C0 ATOM 2426 CD2 LEU A 145 -33.353 -8.350 -12.174 1.00 0.00 C0 ATOM 0 H LEU A 145 -35.356 -6.471 -8.734 1.00 0.00 H new ATOM 0 HA LEU A 145 -34.879 -6.042 -11.624 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -36.278 -8.397 -10.330 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -36.078 -8.116 -12.049 1.00 0.00 H new ATOM 0 HG LEU A 145 -33.803 -8.602 -10.100 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -33.735 -10.840 -11.273 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -35.313 -10.585 -10.489 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -35.144 -10.354 -12.246 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -32.439 -8.941 -12.122 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -33.835 -8.511 -13.138 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -33.109 -7.294 -12.062 1.00 0.00 H new ATOM 2438 N ILE A 146 -36.892 -4.519 -11.037 1.00 0.00 N0 ATOM 2439 CA ILE A 146 -38.129 -3.749 -11.003 1.00 0.00 C0 ATOM 2440 C ILE A 146 -39.027 -4.054 -12.196 1.00 0.00 C0 ATOM 2441 O ILE A 146 -38.554 -4.126 -13.327 1.00 0.00 O0 ATOM 2442 CB ILE A 146 -37.787 -2.256 -10.891 1.00 0.00 C0 ATOM 2443 CG1 ILE A 146 -39.026 -1.360 -10.988 1.00 0.00 C0 ATOM 2444 CG2 ILE A 146 -36.816 -1.824 -11.993 1.00 0.00 C0 ATOM 2445 CD1 ILE A 146 -39.989 -1.566 -9.823 1.00 0.00 C0 ATOM 0 H ILE A 146 -36.071 -3.968 -11.286 1.00 0.00 H new ATOM 0 HA ILE A 146 -38.706 -4.041 -10.126 1.00 0.00 H new ATOM 0 HB ILE A 146 -37.331 -2.135 -9.908 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -38.714 -0.316 -11.017 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -39.545 -1.564 -11.925 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -36.594 -0.762 -11.886 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -35.893 -2.398 -11.910 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -37.269 -2.004 -12.968 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -40.849 -0.907 -9.941 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -40.325 -2.603 -9.808 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -39.481 -1.336 -8.886 1.00 0.00 H new ATOM 2457 N PHE A 147 -40.326 -4.230 -11.932 1.00 0.00 N0 ATOM 2458 CA PHE A 147 -41.335 -4.480 -12.944 1.00 0.00 C0 ATOM 2459 C PHE A 147 -42.607 -3.682 -12.657 1.00 0.00 C0 ATOM 2460 O PHE A 147 -43.071 -3.631 -11.519 1.00 0.00 O0 ATOM 2461 CB PHE A 147 -41.612 -5.983 -12.982 1.00 0.00 C0 ATOM 2462 CG PHE A 147 -42.930 -6.382 -13.609 1.00 0.00 C0 ATOM 2463 CD1 PHE A 147 -43.835 -7.160 -12.878 1.00 0.00 C0 ATOM 2464 CD2 PHE A 147 -43.254 -5.978 -14.914 1.00 0.00 C0 ATOM 2465 CE1 PHE A 147 -45.050 -7.556 -13.454 1.00 0.00 C0 ATOM 2466 CE2 PHE A 147 -44.472 -6.369 -15.488 1.00 0.00 C0 ATOM 2467 CZ PHE A 147 -45.364 -7.169 -14.763 1.00 0.00 C0 ATOM 0 H PHE A 147 -40.704 -4.200 -10.985 1.00 0.00 H new ATOM 0 HA PHE A 147 -40.975 -4.153 -13.919 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -40.806 -6.471 -13.530 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -41.583 -6.367 -11.962 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -43.597 -7.456 -11.867 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -42.565 -5.366 -15.476 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -45.744 -8.160 -12.888 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -44.722 -6.053 -16.490 1.00 0.00 H new ATOM 0 HZ PHE A 147 -46.293 -7.487 -15.213 1.00 0.00 H new ATOM 2477 N LYS A 148 -43.165 -3.057 -13.702 1.00 0.00 N0 ATOM 2478 CA LYS A 148 -44.431 -2.334 -13.653 1.00 0.00 C0 ATOM 2479 C LYS A 148 -45.212 -2.614 -14.931 1.00 0.00 C0 ATOM 2480 O LYS A 148 -44.613 -2.753 -15.997 1.00 0.00 O0 ATOM 2481 CB LYS A 148 -44.222 -0.822 -13.497 1.00 0.00 C0 ATOM 2482 CG LYS A 148 -43.233 -0.496 -12.377 1.00 0.00 C0 ATOM 2483 CD LYS A 148 -43.023 1.013 -12.214 1.00 0.00 C0 ATOM 2484 CE LYS A 148 -44.268 1.713 -11.667 1.00 0.00 C0 ATOM 2485 NZ LYS A 148 -45.144 2.235 -12.733 1.00 0.00 N1+ ATOM 0 H LYS A 148 -42.733 -3.043 -14.626 1.00 0.00 H new ATOM 0 HA LYS A 148 -44.987 -2.680 -12.782 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -43.856 -0.407 -14.436 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -45.178 -0.343 -13.288 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -43.598 -0.914 -11.439 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -42.276 -0.974 -12.588 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -42.183 1.191 -11.542 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -42.758 1.448 -13.178 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -44.831 1.013 -11.050 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -43.962 2.535 -11.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -45.670 3.059 -12.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -44.566 2.520 -13.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -45.814 1.495 -13.025 1.00 0.00 H new ATOM 2499 N LEU A 149 -46.542 -2.701 -14.845 1.00 0.00 N0 ATOM 2500 CA LEU A 149 -47.351 -2.938 -16.033 1.00 0.00 C0 ATOM 2501 C LEU A 149 -47.552 -1.635 -16.804 1.00 0.00 C0 ATOM 2502 O LEU A 149 -47.641 -1.672 -18.027 1.00 0.00 O0 ATOM 2503 CB LEU A 149 -48.725 -3.505 -15.653 1.00 0.00 C0 ATOM 2504 CG LEU A 149 -48.728 -4.950 -15.138 1.00 0.00 C0 ATOM 2505 CD1 LEU A 149 -48.261 -5.909 -16.231 1.00 0.00 C0 ATOM 2506 CD2 LEU A 149 -47.869 -5.153 -13.890 1.00 0.00 C0 ATOM 0 H LEU A 149 -47.071 -2.612 -13.977 1.00 0.00 H new ATOM 0 HA LEU A 149 -46.824 -3.660 -16.657 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -49.163 -2.865 -14.887 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -49.375 -3.448 -16.526 1.00 0.00 H new ATOM 0 HG LEU A 149 -49.760 -5.165 -14.859 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -48.269 -6.929 -15.848 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -48.931 -5.838 -17.088 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -47.249 -5.645 -16.538 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -47.917 -6.197 -13.581 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -46.835 -4.888 -14.113 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -48.241 -4.519 -13.085 1.00 0.00 H new ATOM 2518 N ASN A 150 -47.622 -0.501 -16.089 1.00 0.00 N0 ATOM 2519 CA ASN A 150 -47.950 0.813 -16.630 1.00 0.00 C0 ATOM 2520 C ASN A 150 -47.497 1.882 -15.632 1.00 0.00 C0 ATOM 2521 O ASN A 150 -46.946 1.538 -14.586 1.00 0.00 O0 ATOM 2522 CB ASN A 150 -49.468 0.923 -16.823 1.00 0.00 C0 ATOM 2523 CG ASN A 150 -50.023 -0.058 -17.848 1.00 0.00 C0 ATOM 2524 OD1 ASN A 150 -49.563 0.049 -19.093 1.00 0.00 O0 flip ATOM 2525 ND2 ASN A 150 -50.853 -0.902 -17.522 1.00 0.00 N0 flip ATOM 0 H ASN A 150 -47.444 -0.481 -15.085 1.00 0.00 H new ATOM 0 HA ASN A 150 -47.449 0.953 -17.588 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -49.961 0.754 -15.866 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -49.714 1.938 -17.133 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -51.179 -0.950 -16.557 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -51.216 -1.555 -18.216 1.00 0.00 H new ATOM 2532 N ALA A 151 -47.721 3.168 -15.938 1.00 0.00 N0 ATOM 2533 CA ALA A 151 -47.407 4.236 -14.996 1.00 0.00 C0 ATOM 2534 C ALA A 151 -48.238 4.078 -13.731 1.00 0.00 C0 ATOM 2535 O ALA A 151 -47.706 4.111 -12.622 1.00 0.00 O0 ATOM 2536 CB ALA A 151 -47.750 5.600 -15.610 1.00 0.00 C0 ATOM 0 H ALA A 151 -48.115 3.485 -16.824 1.00 0.00 H new ATOM 0 HA ALA A 151 -46.343 4.179 -14.764 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -47.511 6.390 -14.898 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -47.169 5.745 -16.521 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -48.813 5.635 -15.848 1.00 0.00 H new ATOM 2542 N GLU A 152 -49.546 3.907 -13.927 1.00 0.00 N0 ATOM 2543 CA GLU A 152 -50.530 3.885 -12.864 1.00 0.00 C0 ATOM 2544 C GLU A 152 -50.576 2.527 -12.163 1.00 0.00 C0 ATOM 2545 O GLU A 152 -51.341 2.338 -11.218 1.00 0.00 O0 ATOM 2546 CB GLU A 152 -51.877 4.246 -13.473 1.00 0.00 C0 ATOM 2547 CG GLU A 152 -51.710 5.539 -14.268 1.00 0.00 C0 ATOM 2548 CD GLU A 152 -51.782 5.301 -15.777 1.00 0.00 C0 ATOM 2549 OE1 GLU A 152 -51.173 4.307 -16.235 1.00 0.00 O0 ATOM 2550 OE2 GLU A 152 -52.444 6.112 -16.463 1.00 0.00 O1- ATOM 0 H GLU A 152 -49.952 3.778 -14.854 1.00 0.00 H new ATOM 0 HA GLU A 152 -50.261 4.609 -12.095 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -52.228 3.444 -14.122 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -52.626 4.374 -12.691 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -52.486 6.246 -13.976 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -50.752 5.996 -14.019 1.00 0.00 H new ATOM 2557 N SER A 153 -49.755 1.579 -12.627 1.00 0.00 N0 ATOM 2558 CA SER A 153 -49.732 0.229 -12.098 1.00 0.00 C0 ATOM 2559 C SER A 153 -48.901 0.123 -10.825 1.00 0.00 C0 ATOM 2560 O SER A 153 -48.106 1.007 -10.508 1.00 0.00 O0 ATOM 2561 CB SER A 153 -49.203 -0.725 -13.168 1.00 0.00 C0 ATOM 2562 OG SER A 153 -49.230 -2.051 -12.691 1.00 0.00 O0 ATOM 0 H SER A 153 -49.089 1.736 -13.383 1.00 0.00 H new ATOM 0 HA SER A 153 -50.752 -0.047 -11.830 1.00 0.00 H new ATOM 0 HB2 SER A 153 -49.808 -0.643 -14.071 1.00 0.00 H new ATOM 0 HB3 SER A 153 -48.184 -0.449 -13.441 1.00 0.00 H new ATOM 0 HG SER A 153 -48.333 -2.310 -12.394 1.00 0.00 H new ATOM 2568 N LYS A 154 -49.099 -0.982 -10.104 1.00 0.00 N0 ATOM 2569 CA LYS A 154 -48.284 -1.362 -8.963 1.00 0.00 C0 ATOM 2570 C LYS A 154 -46.859 -1.613 -9.448 1.00 0.00 C0 ATOM 2571 O LYS A 154 -46.545 -1.437 -10.626 1.00 0.00 O0 ATOM 2572 CB LYS A 154 -48.874 -2.641 -8.348 1.00 0.00 C0 ATOM 2573 CG LYS A 154 -49.109 -2.546 -6.839 1.00 0.00 C0 ATOM 2574 CD LYS A 154 -47.790 -2.465 -6.073 1.00 0.00 C0 ATOM 2575 CE LYS A 154 -48.056 -2.553 -4.572 1.00 0.00 C0 ATOM 2576 NZ LYS A 154 -46.796 -2.491 -3.809 1.00 0.00 N1+ ATOM 0 H LYS A 154 -49.846 -1.646 -10.306 1.00 0.00 H new ATOM 0 HA LYS A 154 -48.272 -0.574 -8.210 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -49.820 -2.868 -8.840 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -48.201 -3.475 -8.550 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -49.714 -1.667 -6.618 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -49.674 -3.415 -6.502 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -47.129 -3.275 -6.382 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -47.280 -1.530 -6.307 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -48.711 -1.737 -4.266 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -48.578 -3.483 -4.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -47.003 -2.553 -2.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -46.183 -3.284 -4.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -46.312 -1.593 -4.010 1.00 0.00 H new ATOM 2590 N LEU A 155 -45.985 -2.027 -8.534 1.00 0.00 N0 ATOM 2591 CA LEU A 155 -44.603 -2.286 -8.872 1.00 0.00 C0 ATOM 2592 C LEU A 155 -44.075 -3.463 -8.064 1.00 0.00 C0 ATOM 2593 O LEU A 155 -44.338 -3.578 -6.869 1.00 0.00 O0 ATOM 2594 CB LEU A 155 -43.764 -1.013 -8.697 1.00 0.00 C0 ATOM 2595 CG LEU A 155 -43.364 -0.670 -7.254 1.00 0.00 C0 ATOM 2596 CD1 LEU A 155 -42.457 0.558 -7.286 1.00 0.00 C0 ATOM 2597 CD2 LEU A 155 -44.574 -0.358 -6.372 1.00 0.00 C0 ATOM 0 H LEU A 155 -46.218 -2.188 -7.554 1.00 0.00 H new ATOM 0 HA LEU A 155 -44.529 -2.567 -9.922 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -42.856 -1.114 -9.292 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -44.323 -0.173 -9.109 1.00 0.00 H new ATOM 0 HG LEU A 155 -42.858 -1.538 -6.830 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -42.161 0.818 -6.270 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -41.568 0.339 -7.878 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -42.993 1.395 -7.734 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -44.237 -0.122 -5.363 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -45.114 0.495 -6.783 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -45.235 -1.224 -6.341 1.00 0.00 H new ATOM 2609 N TYR A 156 -43.326 -4.334 -8.742 1.00 0.00 N0 ATOM 2610 CA TYR A 156 -42.714 -5.501 -8.129 1.00 0.00 C0 ATOM 2611 C TYR A 156 -41.216 -5.487 -8.381 1.00 0.00 C0 ATOM 2612 O TYR A 156 -40.782 -5.224 -9.496 1.00 0.00 O0 ATOM 2613 CB TYR A 156 -43.353 -6.762 -8.712 1.00 0.00 C0 ATOM 2614 CG TYR A 156 -44.845 -6.608 -8.903 1.00 0.00 C0 ATOM 2615 CD1 TYR A 156 -45.308 -5.973 -10.064 1.00 0.00 C0 ATOM 2616 CD2 TYR A 156 -45.757 -7.071 -7.945 1.00 0.00 C0 ATOM 2617 CE1 TYR A 156 -46.679 -5.778 -10.265 1.00 0.00 C0 ATOM 2618 CE2 TYR A 156 -47.132 -6.892 -8.144 1.00 0.00 C0 ATOM 2619 CZ TYR A 156 -47.599 -6.243 -9.305 1.00 0.00 C0 ATOM 2620 OH TYR A 156 -48.936 -6.068 -9.495 1.00 0.00 O0 ATOM 0 H TYR A 156 -43.129 -4.244 -9.739 1.00 0.00 H new ATOM 0 HA TYR A 156 -42.878 -5.487 -7.051 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -42.887 -6.994 -9.670 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -43.158 -7.606 -8.050 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -44.603 -5.632 -10.807 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -45.400 -7.566 -7.054 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -47.030 -5.273 -11.153 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -47.835 -7.252 -7.407 1.00 0.00 H new ATOM 0 HH TYR A 156 -49.427 -6.449 -8.737 1.00 0.00 H new ATOM 2630 N ILE A 157 -40.435 -5.771 -7.339 1.00 0.00 N0 ATOM 2631 CA ILE A 157 -38.994 -5.862 -7.448 1.00 0.00 C0 ATOM 2632 C ILE A 157 -38.549 -7.258 -7.035 1.00 0.00 C0 ATOM 2633 O ILE A 157 -39.030 -7.788 -6.034 1.00 0.00 O0 ATOM 2634 CB ILE A 157 -38.336 -4.800 -6.568 1.00 0.00 C0 ATOM 2635 CG1 ILE A 157 -38.974 -3.438 -6.842 1.00 0.00 C0 ATOM 2636 CG2 ILE A 157 -36.834 -4.782 -6.857 1.00 0.00 C0 ATOM 2637 CD1 ILE A 157 -38.382 -2.339 -5.960 1.00 0.00 C0 ATOM 0 H ILE A 157 -40.791 -5.943 -6.399 1.00 0.00 H new ATOM 0 HA ILE A 157 -38.690 -5.684 -8.479 1.00 0.00 H new ATOM 0 HB ILE A 157 -38.486 -5.032 -5.514 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -38.833 -3.176 -7.891 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -40.049 -3.500 -6.671 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -36.353 -4.028 -6.235 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -36.409 -5.761 -6.635 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -36.669 -4.545 -7.908 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -38.865 -1.389 -6.189 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -38.546 -2.586 -4.911 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -37.312 -2.257 -6.150 1.00 0.00 H new ATOM 2649 N TRP A 158 -37.634 -7.850 -7.804 1.00 0.00 N0 ATOM 2650 CA TRP A 158 -37.100 -9.165 -7.500 1.00 0.00 C0 ATOM 2651 C TRP A 158 -35.590 -9.098 -7.361 1.00 0.00 C0 ATOM 2652 O TRP A 158 -34.984 -8.077 -7.670 1.00 0.00 O0 ATOM 2653 CB TRP A 158 -37.594 -10.151 -8.551 1.00 0.00 C0 ATOM 2654 CG TRP A 158 -39.078 -10.178 -8.587 1.00 0.00 C0 ATOM 2655 CD1 TRP A 158 -39.847 -10.417 -7.508 1.00 0.00 C0 ATOM 2656 CD2 TRP A 158 -39.992 -9.965 -9.699 1.00 0.00 C0 ATOM 2657 NE1 TRP A 158 -41.176 -10.359 -7.869 1.00 0.00 N0 ATOM 2658 CE2 TRP A 158 -41.323 -10.105 -9.216 1.00 0.00 C0 ATOM 2659 CE3 TRP A 158 -39.831 -9.643 -11.060 1.00 0.00 C0 ATOM 2660 CZ2 TRP A 158 -42.436 -9.985 -10.052 1.00 0.00 C0 ATOM 2661 CZ3 TRP A 158 -40.942 -9.504 -11.901 1.00 0.00 C0 ATOM 2662 CH2 TRP A 158 -42.242 -9.690 -11.407 1.00 0.00 C0 ATOM 0 H TRP A 158 -37.248 -7.429 -8.649 1.00 0.00 H new ATOM 0 HA TRP A 158 -37.461 -9.526 -6.537 1.00 0.00 H new ATOM 0 HB2 TRP A 158 -37.206 -9.871 -9.531 1.00 0.00 H new ATOM 0 HB3 TRP A 158 -37.212 -11.148 -8.330 1.00 0.00 H new ATOM 0 HD1 TRP A 158 -39.479 -10.622 -6.513 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -41.953 -10.488 -7.221 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -38.838 -9.501 -11.461 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -43.433 -10.118 -9.658 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -40.797 -9.251 -12.941 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -43.090 -9.606 -12.070 1.00 0.00 H new ATOM 2673 N ASN A 159 -34.972 -10.184 -6.895 1.00 0.00 N0 ATOM 2674 CA ASN A 159 -33.548 -10.150 -6.583 1.00 0.00 C0 ATOM 2675 C ASN A 159 -32.782 -11.320 -7.205 1.00 0.00 C0 ATOM 2676 O ASN A 159 -33.304 -12.431 -7.277 1.00 0.00 O0 ATOM 2677 CB ASN A 159 -33.346 -10.156 -5.057 1.00 0.00 C0 ATOM 2678 CG ASN A 159 -34.138 -9.099 -4.290 1.00 0.00 C0 ATOM 2679 OD1 ASN A 159 -34.513 -7.994 -4.931 1.00 0.00 O0 flip ATOM 2680 ND2 ASN A 159 -34.412 -9.284 -3.107 1.00 0.00 N0 flip ATOM 0 H ASN A 159 -35.427 -11.081 -6.729 1.00 0.00 H new ATOM 0 HA ASN A 159 -33.148 -9.232 -7.013 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -33.619 -11.140 -4.675 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -32.286 -10.016 -4.847 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -34.111 -10.141 -2.642 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -34.940 -8.581 -2.590 1.00 0.00 H new ATOM 2687 N VAL A 160 -31.543 -11.065 -7.653 1.00 0.00 N0 ATOM 2688 CA VAL A 160 -30.641 -12.110 -8.137 1.00 0.00 C0 ATOM 2689 C VAL A 160 -29.269 -11.954 -7.500 1.00 0.00 C0 ATOM 2690 O VAL A 160 -28.681 -10.874 -7.532 1.00 0.00 O0 ATOM 2691 CB VAL A 160 -30.584 -12.152 -9.665 1.00 0.00 C0 ATOM 2692 CG1 VAL A 160 -31.982 -12.442 -10.198 1.00 0.00 C0 ATOM 2693 CG2 VAL A 160 -30.085 -10.841 -10.268 1.00 0.00 C0 ATOM 0 H VAL A 160 -31.143 -10.128 -7.688 1.00 0.00 H new ATOM 0 HA VAL A 160 -31.037 -13.078 -7.831 1.00 0.00 H new ATOM 0 HB VAL A 160 -29.879 -12.933 -9.950 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -31.957 -12.475 -11.287 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -32.326 -13.402 -9.814 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -32.665 -11.656 -9.875 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -30.064 -10.925 -11.355 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -30.754 -10.030 -9.980 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -29.080 -10.631 -9.901 1.00 0.00 H new ATOM 2703 N LYS A 161 -28.772 -13.048 -6.920 1.00 0.00 N0 ATOM 2704 CA LYS A 161 -27.561 -13.070 -6.114 1.00 0.00 C0 ATOM 2705 C LYS A 161 -26.309 -13.010 -6.985 1.00 0.00 C0 ATOM 2706 O LYS A 161 -26.294 -13.515 -8.106 1.00 0.00 O0 ATOM 2707 CB LYS A 161 -27.579 -14.341 -5.257 1.00 0.00 C0 ATOM 2708 CG LYS A 161 -26.379 -14.423 -4.313 1.00 0.00 C0 ATOM 2709 CD LYS A 161 -26.345 -15.769 -3.587 1.00 0.00 C0 ATOM 2710 CE LYS A 161 -25.002 -15.952 -2.872 1.00 0.00 C0 ATOM 2711 NZ LYS A 161 -23.891 -16.148 -3.824 1.00 0.00 N1+ ATOM 0 H LYS A 161 -29.215 -13.963 -7.003 1.00 0.00 H new ATOM 0 HA LYS A 161 -27.534 -12.190 -5.471 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -28.499 -14.370 -4.674 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -27.586 -15.215 -5.908 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -25.457 -14.287 -4.878 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -26.429 -13.614 -3.584 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -27.160 -15.821 -2.865 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -26.499 -16.579 -4.300 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -24.799 -15.078 -2.253 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -25.062 -16.810 -2.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -23.004 -16.285 -3.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -24.079 -16.987 -4.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -23.806 -15.311 -4.435 1.00 0.00 H new ATOM 2725 N LEU A 162 -25.252 -12.387 -6.461 1.00 0.00 N0 ATOM 2726 CA LEU A 162 -23.948 -12.366 -7.098 1.00 0.00 C0 ATOM 2727 C LEU A 162 -23.247 -13.713 -6.924 1.00 0.00 C0 ATOM 2728 O LEU A 162 -23.522 -14.439 -5.969 1.00 0.00 O0 ATOM 2729 CB LEU A 162 -23.109 -11.234 -6.490 1.00 0.00 C0 ATOM 2730 CG LEU A 162 -22.299 -11.660 -5.253 1.00 0.00 C0 ATOM 2731 CD1 LEU A 162 -21.387 -10.516 -4.835 1.00 0.00 C0 ATOM 2732 CD2 LEU A 162 -23.156 -12.013 -4.040 1.00 0.00 C0 ATOM 0 H LEU A 162 -25.284 -11.881 -5.576 1.00 0.00 H new ATOM 0 HA LEU A 162 -24.068 -12.188 -8.167 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -22.424 -10.854 -7.248 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -23.769 -10.412 -6.215 1.00 0.00 H new ATOM 0 HG LEU A 162 -21.751 -12.554 -5.551 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -20.810 -10.812 -3.959 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -20.707 -10.275 -5.652 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -21.989 -9.640 -4.594 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -22.511 -12.303 -3.211 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -23.752 -11.147 -3.751 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -23.818 -12.842 -4.291 1.00 0.00 H new ATOM 2744 N THR A 163 -22.333 -14.080 -7.824 1.00 0.00 N0 ATOM 2745 CA THR A 163 -21.557 -15.292 -7.594 1.00 0.00 C0 ATOM 2746 C THR A 163 -20.207 -15.297 -8.297 1.00 0.00 C0 ATOM 2747 O THR A 163 -19.497 -16.301 -8.260 1.00 0.00 O0 ATOM 2748 CB THR A 163 -22.412 -16.533 -7.902 1.00 0.00 C0 ATOM 2749 OG1 THR A 163 -21.745 -17.717 -7.534 1.00 0.00 O0 ATOM 2750 CG2 THR A 163 -22.764 -16.621 -9.378 1.00 0.00 C0 ATOM 0 H THR A 163 -22.119 -13.576 -8.685 1.00 0.00 H new ATOM 0 HA THR A 163 -21.297 -15.320 -6.536 1.00 0.00 H new ATOM 0 HB THR A 163 -23.326 -16.428 -7.318 1.00 0.00 H new ATOM 0 HG1 THR A 163 -21.268 -17.575 -6.690 1.00 0.00 H new ATOM 0 HG21 THR A 163 -23.368 -17.511 -9.556 1.00 0.00 H new ATOM 0 HG22 THR A 163 -23.328 -15.735 -9.671 1.00 0.00 H new ATOM 0 HG23 THR A 163 -21.849 -16.680 -9.967 1.00 0.00 H new ATOM 2758 N HIS A 164 -19.856 -14.176 -8.933 1.00 0.00 N0 ATOM 2759 CA HIS A 164 -18.569 -13.946 -9.583 1.00 0.00 C0 ATOM 2760 C HIS A 164 -18.312 -14.848 -10.787 1.00 0.00 C0 ATOM 2761 O HIS A 164 -17.657 -14.426 -11.735 1.00 0.00 O0 ATOM 2762 CB HIS A 164 -17.466 -14.067 -8.526 1.00 0.00 C0 ATOM 2763 CG HIS A 164 -17.902 -13.621 -7.149 1.00 0.00 C0 ATOM 2764 ND1 HIS A 164 -18.067 -12.302 -6.717 1.00 0.00 N0 ATOM 2765 CD2 HIS A 164 -18.206 -14.465 -6.120 1.00 0.00 C0 ATOM 2766 CE1 HIS A 164 -18.467 -12.389 -5.439 1.00 0.00 C0 ATOM 2767 NE2 HIS A 164 -18.565 -13.674 -5.055 1.00 0.00 N0 ATOM 0 H HIS A 164 -20.485 -13.377 -9.011 1.00 0.00 H new ATOM 0 HA HIS A 164 -18.577 -12.940 -10.004 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -17.134 -15.104 -8.476 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -16.608 -13.472 -8.838 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -18.171 -15.544 -6.139 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -18.681 -11.542 -4.805 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -18.855 -14.004 -4.134 1.00 0.00 H new ATOM 2775 N THR A 165 -18.824 -16.078 -10.755 1.00 0.00 N0 ATOM 2776 CA THR A 165 -18.824 -16.975 -11.891 1.00 0.00 C0 ATOM 2777 C THR A 165 -20.060 -16.686 -12.739 1.00 0.00 C0 ATOM 2778 O THR A 165 -20.163 -17.174 -13.862 1.00 0.00 O0 ATOM 2779 CB THR A 165 -18.816 -18.420 -11.375 1.00 0.00 C0 ATOM 2780 OG1 THR A 165 -17.662 -18.623 -10.587 1.00 0.00 O0 ATOM 2781 CG2 THR A 165 -18.809 -19.439 -12.511 1.00 0.00 C0 ATOM 0 H THR A 165 -19.255 -16.478 -9.922 1.00 0.00 H new ATOM 0 HA THR A 165 -17.940 -16.829 -12.512 1.00 0.00 H new ATOM 0 HB THR A 165 -19.726 -18.565 -10.793 1.00 0.00 H new ATOM 0 HG1 THR A 165 -17.652 -19.544 -10.253 1.00 0.00 H new ATOM 0 HG21 THR A 165 -18.803 -20.447 -12.096 1.00 0.00 H new ATOM 0 HG22 THR A 165 -19.699 -19.305 -13.126 1.00 0.00 H new ATOM 0 HG23 THR A 165 -17.919 -19.294 -13.124 1.00 0.00 H new ATOM 2789 N GLY A 166 -20.994 -15.893 -12.200 1.00 0.00 N0 ATOM 2790 CA GLY A 166 -22.247 -15.583 -12.866 1.00 0.00 C0 ATOM 2791 C GLY A 166 -23.209 -14.816 -11.960 1.00 0.00 C0 ATOM 2792 O GLY A 166 -22.792 -13.977 -11.164 1.00 0.00 O0 ATOM 0 H GLY A 166 -20.893 -15.451 -11.286 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -22.045 -14.993 -13.760 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -22.720 -16.508 -13.195 1.00 0.00 H new ATOM 2796 N PHE A 167 -24.502 -15.125 -12.103 1.00 0.00 N0 ATOM 2797 CA PHE A 167 -25.590 -14.581 -11.302 1.00 0.00 C0 ATOM 2798 C PHE A 167 -26.492 -15.724 -10.855 1.00 0.00 C0 ATOM 2799 O PHE A 167 -26.693 -16.664 -11.617 1.00 0.00 O0 ATOM 2800 CB PHE A 167 -26.398 -13.595 -12.135 1.00 0.00 C0 ATOM 2801 CG PHE A 167 -25.585 -12.485 -12.752 1.00 0.00 C0 ATOM 2802 CD1 PHE A 167 -25.381 -11.292 -12.047 1.00 0.00 C0 ATOM 2803 CD2 PHE A 167 -25.043 -12.653 -14.034 1.00 0.00 C0 ATOM 2804 CE1 PHE A 167 -24.640 -10.259 -12.635 1.00 0.00 C0 ATOM 2805 CE2 PHE A 167 -24.301 -11.620 -14.620 1.00 0.00 C0 ATOM 2806 CZ PHE A 167 -24.105 -10.421 -13.922 1.00 0.00 C0 ATOM 0 H PHE A 167 -24.826 -15.787 -12.808 1.00 0.00 H new ATOM 0 HA PHE A 167 -25.183 -14.065 -10.432 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -26.906 -14.141 -12.930 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -27.171 -13.155 -11.505 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -25.793 -11.169 -11.056 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -25.198 -13.578 -14.569 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -24.480 -9.336 -12.097 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -23.881 -11.747 -15.607 1.00 0.00 H new ATOM 0 HZ PHE A 167 -23.541 -9.620 -14.376 1.00 0.00 H new ATOM 2816 N PHE A 168 -27.038 -15.657 -9.636 1.00 0.00 N0 ATOM 2817 CA PHE A 168 -27.810 -16.764 -9.100 1.00 0.00 C0 ATOM 2818 C PHE A 168 -29.262 -16.400 -8.808 1.00 0.00 C0 ATOM 2819 O PHE A 168 -29.550 -15.343 -8.253 1.00 0.00 O0 ATOM 2820 CB PHE A 168 -27.093 -17.338 -7.877 1.00 0.00 C0 ATOM 2821 CG PHE A 168 -27.886 -18.386 -7.128 1.00 0.00 C0 ATOM 2822 CD1 PHE A 168 -27.681 -19.745 -7.400 1.00 0.00 C0 ATOM 2823 CD2 PHE A 168 -28.824 -18.002 -6.158 1.00 0.00 C0 ATOM 2824 CE1 PHE A 168 -28.402 -20.718 -6.698 1.00 0.00 C0 ATOM 2825 CE2 PHE A 168 -29.552 -18.975 -5.460 1.00 0.00 C0 ATOM 2826 CZ PHE A 168 -29.338 -20.332 -5.729 1.00 0.00 C0 ATOM 0 H PHE A 168 -26.957 -14.853 -9.014 1.00 0.00 H new ATOM 0 HA PHE A 168 -27.870 -17.536 -9.867 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -26.147 -17.774 -8.196 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -26.854 -16.523 -7.194 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -26.966 -20.042 -8.152 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -28.985 -16.955 -5.949 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -28.237 -21.765 -6.903 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -30.277 -18.679 -4.716 1.00 0.00 H new ATOM 0 HZ PHE A 168 -29.895 -21.083 -5.189 1.00 0.00 H new ATOM 2836 N LEU A 169 -30.166 -17.306 -9.196 1.00 0.00 N0 ATOM 2837 CA LEU A 169 -31.594 -17.170 -8.966 1.00 0.00 C0 ATOM 2838 C LEU A 169 -32.194 -18.556 -8.744 1.00 0.00 C0 ATOM 2839 O LEU A 169 -31.879 -19.494 -9.476 1.00 0.00 O0 ATOM 2840 CB LEU A 169 -32.234 -16.445 -10.159 1.00 0.00 C0 ATOM 2841 CG LEU A 169 -33.764 -16.389 -10.072 1.00 0.00 C0 ATOM 2842 CD1 LEU A 169 -34.239 -15.639 -8.828 1.00 0.00 C0 ATOM 2843 CD2 LEU A 169 -34.326 -15.685 -11.307 1.00 0.00 C0 ATOM 0 H LEU A 169 -29.914 -18.165 -9.686 1.00 0.00 H new ATOM 0 HA LEU A 169 -31.789 -16.573 -8.075 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -31.841 -15.430 -10.214 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -31.946 -16.949 -11.081 1.00 0.00 H new ATOM 0 HG LEU A 169 -34.123 -17.417 -10.015 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -35.329 -15.623 -8.806 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -33.866 -16.141 -7.936 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -33.862 -14.617 -8.853 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -35.413 -15.647 -11.241 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -33.930 -14.671 -11.359 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -34.036 -16.234 -12.203 1.00 0.00 H new ATOM 2855 N VAL A 170 -33.057 -18.668 -7.728 1.00 0.00 N0 ATOM 2856 CA VAL A 170 -33.712 -19.903 -7.307 1.00 0.00 C0 ATOM 2857 C VAL A 170 -32.717 -21.001 -6.923 1.00 0.00 C0 ATOM 2858 O VAL A 170 -32.530 -21.251 -5.734 1.00 0.00 O0 ATOM 2859 CB VAL A 170 -34.754 -20.347 -8.344 1.00 0.00 C0 ATOM 2860 CG1 VAL A 170 -35.355 -21.704 -7.974 1.00 0.00 C0 ATOM 2861 CG2 VAL A 170 -35.893 -19.332 -8.409 1.00 0.00 C0 ATOM 0 H VAL A 170 -33.326 -17.867 -7.157 1.00 0.00 H new ATOM 0 HA VAL A 170 -34.255 -19.695 -6.385 1.00 0.00 H new ATOM 0 HB VAL A 170 -34.248 -20.420 -9.306 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -36.090 -21.994 -8.725 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -34.564 -22.453 -7.932 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -35.840 -21.634 -7.000 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -36.627 -19.655 -9.147 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -36.370 -19.257 -7.432 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -35.496 -18.358 -8.695 1.00 0.00 H new ATOM 2871 N ASN A 171 -32.085 -21.649 -7.909 1.00 0.00 N0 ATOM 2872 CA ASN A 171 -31.153 -22.747 -7.686 1.00 0.00 C0 ATOM 2873 C ASN A 171 -30.131 -22.852 -8.826 1.00 0.00 C0 ATOM 2874 O ASN A 171 -29.487 -23.889 -8.973 1.00 0.00 O0 ATOM 2875 CB ASN A 171 -31.926 -24.069 -7.549 1.00 0.00 C0 ATOM 2876 CG ASN A 171 -32.686 -24.164 -6.232 1.00 0.00 C0 ATOM 2877 OD1 ASN A 171 -32.099 -24.045 -5.162 1.00 0.00 O0 ATOM 2878 ND2 ASN A 171 -33.997 -24.378 -6.303 1.00 0.00 N0 ATOM 0 H ASN A 171 -32.212 -21.418 -8.894 1.00 0.00 H new ATOM 0 HA ASN A 171 -30.608 -22.547 -6.763 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -32.628 -24.164 -8.378 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -31.229 -24.904 -7.624 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -34.549 -24.448 -5.448 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -34.450 -24.472 -7.212 1.00 0.00 H new ATOM 2885 N TYR A 172 -29.971 -21.799 -9.635 1.00 0.00 N0 ATOM 2886 CA TYR A 172 -29.122 -21.867 -10.820 1.00 0.00 C0 ATOM 2887 C TYR A 172 -28.226 -20.636 -10.958 1.00 0.00 C0 ATOM 2888 O TYR A 172 -28.648 -19.522 -10.660 1.00 0.00 O0 ATOM 2889 CB TYR A 172 -30.000 -22.032 -12.061 1.00 0.00 C0 ATOM 2890 CG TYR A 172 -31.033 -23.130 -11.939 1.00 0.00 C0 ATOM 2891 CD1 TYR A 172 -32.326 -22.821 -11.489 1.00 0.00 C0 ATOM 2892 CD2 TYR A 172 -30.702 -24.451 -12.273 1.00 0.00 C0 ATOM 2893 CE1 TYR A 172 -33.287 -23.833 -11.362 1.00 0.00 C0 ATOM 2894 CE2 TYR A 172 -31.659 -25.468 -12.148 1.00 0.00 C0 ATOM 2895 CZ TYR A 172 -32.956 -25.160 -11.689 1.00 0.00 C0 ATOM 2896 OH TYR A 172 -33.892 -26.146 -11.560 1.00 0.00 O0 ATOM 0 H TYR A 172 -30.418 -20.894 -9.488 1.00 0.00 H new ATOM 0 HA TYR A 172 -28.462 -22.728 -10.716 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -30.508 -21.089 -12.262 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -29.362 -22.240 -12.920 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -32.581 -21.801 -11.240 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -29.709 -24.685 -12.627 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -34.281 -23.594 -11.013 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -31.403 -26.486 -12.403 1.00 0.00 H new ATOM 0 HH TYR A 172 -33.502 -27.004 -11.828 1.00 0.00 H new ATOM 2906 N ASN A 173 -26.985 -20.853 -11.413 1.00 0.00 N0 ATOM 2907 CA ASN A 173 -26.027 -19.790 -11.685 1.00 0.00 C0 ATOM 2908 C ASN A 173 -25.943 -19.573 -13.190 1.00 0.00 C0 ATOM 2909 O ASN A 173 -25.873 -20.532 -13.956 1.00 0.00 O0 ATOM 2910 CB ASN A 173 -24.639 -20.122 -11.125 1.00 0.00 C0 ATOM 2911 CG ASN A 173 -24.659 -20.590 -9.672 1.00 0.00 C0 ATOM 2912 OD1 ASN A 173 -25.392 -21.507 -9.314 1.00 0.00 O0 ATOM 2913 ND2 ASN A 173 -23.851 -19.965 -8.818 1.00 0.00 N0 ATOM 0 H ASN A 173 -26.620 -21.786 -11.603 1.00 0.00 H new ATOM 0 HA ASN A 173 -26.370 -18.881 -11.191 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -24.185 -20.898 -11.741 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -24.004 -19.239 -11.204 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -23.830 -20.245 -7.837 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -23.253 -19.206 -9.144 1.00 0.00 H new ATOM 2920 N TYR A 174 -25.952 -18.307 -13.612 1.00 0.00 N0 ATOM 2921 CA TYR A 174 -25.877 -17.940 -15.013 1.00 0.00 C0 ATOM 2922 C TYR A 174 -24.590 -17.164 -15.269 1.00 0.00 C0 ATOM 2923 O TYR A 174 -24.433 -16.058 -14.758 1.00 0.00 O0 ATOM 2924 CB TYR A 174 -27.129 -17.152 -15.386 1.00 0.00 C0 ATOM 2925 CG TYR A 174 -28.369 -17.999 -15.226 1.00 0.00 C0 ATOM 2926 CD1 TYR A 174 -28.753 -18.871 -16.255 1.00 0.00 C0 ATOM 2927 CD2 TYR A 174 -29.130 -17.919 -14.049 1.00 0.00 C0 ATOM 2928 CE1 TYR A 174 -29.881 -19.690 -16.097 1.00 0.00 C0 ATOM 2929 CE2 TYR A 174 -30.267 -18.725 -13.889 1.00 0.00 C0 ATOM 2930 CZ TYR A 174 -30.643 -19.620 -14.912 1.00 0.00 C0 ATOM 2931 OH TYR A 174 -31.742 -20.412 -14.760 1.00 0.00 O0 ATOM 0 H TYR A 174 -26.012 -17.508 -12.981 1.00 0.00 H new ATOM 0 HA TYR A 174 -25.845 -18.826 -15.648 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -27.206 -16.265 -14.757 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -27.051 -16.805 -16.417 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -28.180 -18.912 -17.170 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -28.839 -17.235 -13.265 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -30.166 -20.374 -16.883 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -30.853 -18.660 -12.984 1.00 0.00 H new ATOM 0 HH TYR A 174 -31.616 -21.245 -15.260 1.00 0.00 H new ATOM 2941 N PRO A 175 -23.671 -17.737 -16.057 1.00 0.00 N0 ATOM 2942 CA PRO A 175 -22.326 -17.221 -16.257 1.00 0.00 C0 ATOM 2943 C PRO A 175 -22.281 -15.908 -17.036 1.00 0.00 C0 ATOM 2944 O PRO A 175 -21.206 -15.342 -17.214 1.00 0.00 O0 ATOM 2945 CB PRO A 175 -21.575 -18.335 -16.988 1.00 0.00 C0 ATOM 2946 CG PRO A 175 -22.680 -19.047 -17.763 1.00 0.00 C0 ATOM 2947 CD PRO A 175 -23.868 -18.960 -16.810 1.00 0.00 C0 ATOM 0 HA PRO A 175 -21.871 -16.969 -15.299 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -20.809 -17.936 -17.653 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -21.074 -19.007 -16.292 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -22.887 -18.557 -18.714 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -22.416 -20.080 -17.987 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -24.810 -18.936 -17.358 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -23.905 -19.826 -16.149 1.00 0.00 H new ATOM 2955 N THR A 176 -23.431 -15.416 -17.502 1.00 0.00 N0 ATOM 2956 CA THR A 176 -23.500 -14.134 -18.182 1.00 0.00 C0 ATOM 2957 C THR A 176 -24.930 -13.610 -18.154 1.00 0.00 C0 ATOM 2958 O THR A 176 -25.874 -14.377 -17.967 1.00 0.00 O0 ATOM 2959 CB THR A 176 -22.979 -14.253 -19.616 1.00 0.00 C0 ATOM 2960 OG1 THR A 176 -23.067 -12.989 -20.237 1.00 0.00 O0 ATOM 2961 CG2 THR A 176 -23.784 -15.244 -20.441 1.00 0.00 C0 ATOM 0 H THR A 176 -24.328 -15.894 -17.417 1.00 0.00 H new ATOM 0 HA THR A 176 -22.862 -13.421 -17.660 1.00 0.00 H new ATOM 0 HB THR A 176 -21.950 -14.608 -19.565 1.00 0.00 H new ATOM 0 HG1 THR A 176 -22.741 -12.299 -19.622 1.00 0.00 H new ATOM 0 HG21 THR A 176 -23.376 -15.293 -21.451 1.00 0.00 H new ATOM 0 HG22 THR A 176 -23.730 -16.230 -19.979 1.00 0.00 H new ATOM 0 HG23 THR A 176 -24.824 -14.920 -20.485 1.00 0.00 H new ATOM 2969 N VAL A 177 -25.087 -12.297 -18.340 1.00 0.00 N0 ATOM 2970 CA VAL A 177 -26.392 -11.659 -18.309 1.00 0.00 C0 ATOM 2971 C VAL A 177 -27.284 -12.177 -19.434 1.00 0.00 C0 ATOM 2972 O VAL A 177 -28.507 -12.142 -19.311 1.00 0.00 O0 ATOM 2973 CB VAL A 177 -26.225 -10.140 -18.402 1.00 0.00 C0 ATOM 2974 CG1 VAL A 177 -25.364 -9.657 -17.241 1.00 0.00 C0 ATOM 2975 CG2 VAL A 177 -25.586 -9.710 -19.725 1.00 0.00 C0 ATOM 0 H VAL A 177 -24.314 -11.655 -18.515 1.00 0.00 H new ATOM 0 HA VAL A 177 -26.879 -11.905 -17.365 1.00 0.00 H new ATOM 0 HB VAL A 177 -27.217 -9.692 -18.355 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -25.242 -8.576 -17.303 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -25.847 -9.914 -16.298 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -24.386 -10.135 -17.290 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -25.488 -8.625 -19.746 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -24.600 -10.166 -19.818 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -26.215 -10.033 -20.555 1.00 0.00 H new ATOM 2985 N ILE A 178 -26.691 -12.660 -20.530 1.00 0.00 N0 ATOM 2986 CA ILE A 178 -27.472 -13.212 -21.625 1.00 0.00 C0 ATOM 2987 C ILE A 178 -28.101 -14.521 -21.158 1.00 0.00 C0 ATOM 2988 O ILE A 178 -29.262 -14.798 -21.444 1.00 0.00 O0 ATOM 2989 CB ILE A 178 -26.573 -13.420 -22.850 1.00 0.00 C0 ATOM 2990 CG1 ILE A 178 -26.055 -12.062 -23.341 1.00 0.00 C0 ATOM 2991 CG2 ILE A 178 -27.357 -14.132 -23.956 1.00 0.00 C0 ATOM 2992 CD1 ILE A 178 -25.071 -12.206 -24.504 1.00 0.00 C0 ATOM 0 H ILE A 178 -25.682 -12.677 -20.676 1.00 0.00 H new ATOM 0 HA ILE A 178 -28.267 -12.526 -21.916 1.00 0.00 H new ATOM 0 HB ILE A 178 -25.721 -14.043 -22.577 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -26.897 -11.445 -23.654 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -25.567 -11.541 -22.517 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -26.713 -14.277 -24.823 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -27.700 -15.101 -23.593 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -28.217 -13.526 -24.240 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -24.731 -11.219 -24.818 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -24.215 -12.800 -24.185 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -25.565 -12.702 -25.339 1.00 0.00 H new ATOM 3004 N GLN A 179 -27.324 -15.330 -20.434 1.00 0.00 N0 ATOM 3005 CA GLN A 179 -27.811 -16.588 -19.906 1.00 0.00 C0 ATOM 3006 C GLN A 179 -28.751 -16.334 -18.737 1.00 0.00 C0 ATOM 3007 O GLN A 179 -29.633 -17.149 -18.479 1.00 0.00 O0 ATOM 3008 CB GLN A 179 -26.637 -17.478 -19.485 1.00 0.00 C0 ATOM 3009 CG GLN A 179 -25.776 -17.873 -20.688 1.00 0.00 C0 ATOM 3010 CD GLN A 179 -26.460 -18.870 -21.619 1.00 0.00 C0 ATOM 3011 OE1 GLN A 179 -27.663 -19.104 -21.540 1.00 0.00 O0 ATOM 3012 NE2 GLN A 179 -25.686 -19.473 -22.520 1.00 0.00 N0 ATOM 0 H GLN A 179 -26.351 -15.127 -20.204 1.00 0.00 H new ATOM 0 HA GLN A 179 -28.367 -17.110 -20.685 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -26.024 -16.952 -18.754 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -27.016 -18.376 -18.996 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -25.520 -16.976 -21.252 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -24.840 -18.303 -20.331 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -24.690 -19.258 -22.562 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -26.090 -20.149 -23.168 1.00 0.00 H new ATOM 3021 N LEU A 180 -28.576 -15.215 -18.026 1.00 0.00 N0 ATOM 3022 CA LEU A 180 -29.462 -14.850 -16.937 1.00 0.00 C0 ATOM 3023 C LEU A 180 -30.831 -14.492 -17.510 1.00 0.00 C0 ATOM 3024 O LEU A 180 -31.855 -14.744 -16.881 1.00 0.00 O0 ATOM 3025 CB LEU A 180 -28.823 -13.686 -16.181 1.00 0.00 C0 ATOM 3026 CG LEU A 180 -29.663 -13.232 -14.992 1.00 0.00 C0 ATOM 3027 CD1 LEU A 180 -29.770 -14.342 -13.946 1.00 0.00 C0 ATOM 3028 CD2 LEU A 180 -29.003 -12.005 -14.365 1.00 0.00 C0 ATOM 0 H LEU A 180 -27.822 -14.549 -18.194 1.00 0.00 H new ATOM 0 HA LEU A 180 -29.608 -15.674 -16.239 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -27.834 -13.983 -15.831 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -28.681 -12.848 -16.863 1.00 0.00 H new ATOM 0 HG LEU A 180 -30.668 -12.989 -15.338 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -30.374 -13.995 -13.107 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -30.239 -15.219 -14.392 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -28.773 -14.605 -13.591 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -29.594 -11.670 -13.513 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -27.998 -12.263 -14.031 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -28.945 -11.206 -15.104 1.00 0.00 H new ATOM 3040 N CYS A 181 -30.856 -13.903 -18.712 1.00 0.00 N0 ATOM 3041 CA CYS A 181 -32.107 -13.628 -19.397 1.00 0.00 C0 ATOM 3042 C CYS A 181 -32.737 -14.936 -19.863 1.00 0.00 C0 ATOM 3043 O CYS A 181 -33.946 -15.106 -19.736 1.00 0.00 O0 ATOM 3044 CB CYS A 181 -31.862 -12.690 -20.580 1.00 0.00 C0 ATOM 3045 SG CYS A 181 -31.294 -11.084 -19.974 1.00 0.00 S0 ATOM 0 H CYS A 181 -30.022 -13.612 -19.222 1.00 0.00 H new ATOM 0 HA CYS A 181 -32.796 -13.137 -18.709 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -31.118 -13.121 -21.250 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -32.779 -12.569 -21.157 1.00 0.00 H new ATOM 0 HG CYS A 181 -30.058 -11.181 -19.581 1.00 0.00 H new ATOM 3051 N ASN A 182 -31.936 -15.864 -20.400 1.00 0.00 N0 ATOM 3052 CA ASN A 182 -32.453 -17.168 -20.795 1.00 0.00 C0 ATOM 3053 C ASN A 182 -32.957 -17.900 -19.555 1.00 0.00 C0 ATOM 3054 O ASN A 182 -33.939 -18.641 -19.622 1.00 0.00 O0 ATOM 3055 CB ASN A 182 -31.352 -17.985 -21.476 1.00 0.00 C0 ATOM 3056 CG ASN A 182 -30.798 -17.306 -22.724 1.00 0.00 C0 ATOM 3057 OD1 ASN A 182 -31.483 -16.522 -23.372 1.00 0.00 O0 ATOM 3058 ND2 ASN A 182 -29.547 -17.607 -23.064 1.00 0.00 N0 ATOM 0 H ASN A 182 -30.938 -15.733 -20.567 1.00 0.00 H new ATOM 0 HA ASN A 182 -33.274 -17.037 -21.500 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -30.540 -18.153 -20.768 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -31.747 -18.964 -21.746 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -29.126 -17.180 -23.889 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -29.009 -18.264 -22.499 1.00 0.00 H new ATOM 3065 N GLY A 183 -32.277 -17.685 -18.425 1.00 0.00 N0 ATOM 3066 CA GLY A 183 -32.625 -18.272 -17.148 1.00 0.00 C0 ATOM 3067 C GLY A 183 -33.959 -17.738 -16.660 1.00 0.00 C0 ATOM 3068 O GLY A 183 -34.837 -18.505 -16.277 1.00 0.00 O0 ATOM 0 H GLY A 183 -31.454 -17.084 -18.382 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -32.674 -19.357 -17.242 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -31.849 -18.050 -16.416 1.00 0.00 H new ATOM 3072 N PHE A 184 -34.112 -16.415 -16.675 1.00 0.00 N0 ATOM 3073 CA PHE A 184 -35.342 -15.780 -16.252 1.00 0.00 C0 ATOM 3074 C PHE A 184 -36.521 -16.315 -17.060 1.00 0.00 C0 ATOM 3075 O PHE A 184 -37.566 -16.626 -16.492 1.00 0.00 O0 ATOM 3076 CB PHE A 184 -35.197 -14.282 -16.487 1.00 0.00 C0 ATOM 3077 CG PHE A 184 -34.296 -13.515 -15.546 1.00 0.00 C0 ATOM 3078 CD1 PHE A 184 -33.674 -14.143 -14.455 1.00 0.00 C0 ATOM 3079 CD2 PHE A 184 -34.086 -12.149 -15.774 1.00 0.00 C0 ATOM 3080 CE1 PHE A 184 -32.850 -13.402 -13.602 1.00 0.00 C0 ATOM 3081 CE2 PHE A 184 -33.261 -11.410 -14.920 1.00 0.00 C0 ATOM 3082 CZ PHE A 184 -32.640 -12.036 -13.831 1.00 0.00 C0 ATOM 0 H PHE A 184 -33.388 -15.764 -16.980 1.00 0.00 H new ATOM 0 HA PHE A 184 -35.528 -15.990 -15.199 1.00 0.00 H new ATOM 0 HB2 PHE A 184 -34.828 -14.134 -17.502 1.00 0.00 H new ATOM 0 HB3 PHE A 184 -36.190 -13.836 -16.441 1.00 0.00 H new ATOM 0 HD1 PHE A 184 -33.832 -15.196 -14.275 1.00 0.00 H new ATOM 0 HD2 PHE A 184 -34.563 -11.664 -16.613 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -32.373 -13.885 -12.762 1.00 0.00 H new ATOM 0 HE2 PHE A 184 -33.103 -10.357 -15.100 1.00 0.00 H new ATOM 0 HZ PHE A 184 -32.002 -11.468 -13.171 1.00 0.00 H new ATOM 3092 N LYS A 185 -36.352 -16.422 -18.382 1.00 0.00 N0 ATOM 3093 CA LYS A 185 -37.414 -16.839 -19.285 1.00 0.00 C0 ATOM 3094 C LYS A 185 -37.787 -18.298 -19.094 1.00 0.00 C0 ATOM 3095 O LYS A 185 -38.969 -18.631 -19.057 1.00 0.00 O0 ATOM 3096 CB LYS A 185 -36.933 -16.648 -20.718 1.00 0.00 C0 ATOM 3097 CG LYS A 185 -36.735 -15.166 -21.017 1.00 0.00 C0 ATOM 3098 CD LYS A 185 -35.875 -15.069 -22.268 1.00 0.00 C0 ATOM 3099 CE LYS A 185 -35.514 -13.609 -22.553 1.00 0.00 C0 ATOM 3100 NZ LYS A 185 -36.722 -12.774 -22.700 1.00 0.00 N1+ ATOM 0 H LYS A 185 -35.469 -16.220 -18.851 1.00 0.00 H new ATOM 0 HA LYS A 185 -38.295 -16.234 -19.071 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -35.996 -17.185 -20.869 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -37.659 -17.072 -21.412 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -37.695 -14.673 -21.171 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -36.251 -14.666 -20.178 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -34.966 -15.657 -22.139 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -36.410 -15.491 -23.119 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -34.898 -13.220 -21.742 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -34.917 -13.551 -23.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -36.458 -11.846 -23.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -37.391 -13.242 -23.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -37.170 -12.644 -21.770 1.00 0.00 H new ATOM 3114 N THR A 186 -36.791 -19.174 -18.974 1.00 0.00 N0 ATOM 3115 CA THR A 186 -37.077 -20.585 -18.738 1.00 0.00 C0 ATOM 3116 C THR A 186 -37.622 -20.828 -17.332 1.00 0.00 C0 ATOM 3117 O THR A 186 -38.392 -21.764 -17.122 1.00 0.00 O0 ATOM 3118 CB THR A 186 -35.824 -21.422 -19.010 1.00 0.00 C0 ATOM 3119 OG1 THR A 186 -36.197 -22.774 -19.152 1.00 0.00 O0 ATOM 3120 CG2 THR A 186 -34.804 -21.333 -17.879 1.00 0.00 C0 ATOM 0 H THR A 186 -35.801 -18.938 -19.035 1.00 0.00 H new ATOM 0 HA THR A 186 -37.860 -20.896 -19.430 1.00 0.00 H new ATOM 0 HB THR A 186 -35.365 -21.029 -19.917 1.00 0.00 H new ATOM 0 HG1 THR A 186 -35.400 -23.316 -19.328 1.00 0.00 H new ATOM 0 HG21 THR A 186 -33.936 -21.945 -18.123 1.00 0.00 H new ATOM 0 HG22 THR A 186 -34.493 -20.296 -17.750 1.00 0.00 H new ATOM 0 HG23 THR A 186 -35.254 -21.694 -16.954 1.00 0.00 H new ATOM 3128 N LEU A 187 -37.228 -19.992 -16.369 1.00 0.00 N0 ATOM 3129 CA LEU A 187 -37.627 -20.175 -14.980 1.00 0.00 C0 ATOM 3130 C LEU A 187 -39.084 -19.786 -14.783 1.00 0.00 C0 ATOM 3131 O LEU A 187 -39.825 -20.502 -14.112 1.00 0.00 O0 ATOM 3132 CB LEU A 187 -36.738 -19.340 -14.051 1.00 0.00 C0 ATOM 3133 CG LEU A 187 -35.391 -20.010 -13.763 1.00 0.00 C0 ATOM 3134 CD1 LEU A 187 -34.500 -19.026 -13.006 1.00 0.00 C0 ATOM 3135 CD2 LEU A 187 -35.577 -21.257 -12.897 1.00 0.00 C0 ATOM 0 H LEU A 187 -36.631 -19.181 -16.531 1.00 0.00 H new ATOM 0 HA LEU A 187 -37.508 -21.230 -14.732 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -36.564 -18.363 -14.502 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -37.262 -19.168 -13.111 1.00 0.00 H new ATOM 0 HG LEU A 187 -34.937 -20.299 -14.711 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -33.538 -19.494 -12.796 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -34.345 -18.134 -13.613 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -34.980 -18.747 -12.068 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -34.607 -21.715 -12.706 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -36.039 -20.977 -11.950 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -36.218 -21.969 -13.417 1.00 0.00 H new ATOM 3147 N LEU A 188 -39.503 -18.658 -15.362 1.00 0.00 N0 ATOM 3148 CA LEU A 188 -40.880 -18.218 -15.218 1.00 0.00 C0 ATOM 3149 C LEU A 188 -41.820 -19.168 -15.959 1.00 0.00 C0 ATOM 3150 O LEU A 188 -42.980 -19.292 -15.576 1.00 0.00 O0 ATOM 3151 CB LEU A 188 -41.007 -16.761 -15.676 1.00 0.00 C0 ATOM 3152 CG LEU A 188 -40.696 -16.540 -17.158 1.00 0.00 C0 ATOM 3153 CD1 LEU A 188 -41.933 -16.732 -18.037 1.00 0.00 C0 ATOM 3154 CD2 LEU A 188 -40.236 -15.098 -17.350 1.00 0.00 C0 ATOM 0 H LEU A 188 -38.914 -18.045 -15.926 1.00 0.00 H new ATOM 0 HA LEU A 188 -41.177 -18.249 -14.170 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -42.021 -16.415 -15.474 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -40.335 -16.144 -15.079 1.00 0.00 H new ATOM 0 HG LEU A 188 -39.934 -17.264 -17.445 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -41.667 -16.566 -19.081 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -42.311 -17.747 -17.916 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -42.704 -16.020 -17.741 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -40.010 -14.925 -18.402 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -41.027 -14.418 -17.032 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -39.342 -14.919 -16.753 1.00 0.00 H new ATOM 3166 N LYS A 189 -41.343 -19.843 -17.013 1.00 0.00 N0 ATOM 3167 CA LYS A 189 -42.148 -20.835 -17.714 1.00 0.00 C0 ATOM 3168 C LYS A 189 -42.163 -22.153 -16.940 1.00 0.00 C0 ATOM 3169 O LYS A 189 -43.191 -22.822 -16.890 1.00 0.00 O0 ATOM 3170 CB LYS A 189 -41.617 -21.021 -19.125 1.00 0.00 C0 ATOM 3171 CG LYS A 189 -41.854 -19.703 -19.855 1.00 0.00 C0 ATOM 3172 CD LYS A 189 -41.590 -19.900 -21.340 1.00 0.00 C0 ATOM 3173 CE LYS A 189 -41.570 -18.545 -22.048 1.00 0.00 C0 ATOM 3174 NZ LYS A 189 -40.390 -17.759 -21.653 1.00 0.00 N1+ ATOM 0 H LYS A 189 -40.405 -19.716 -17.393 1.00 0.00 H new ATOM 0 HA LYS A 189 -43.178 -20.484 -17.782 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -40.556 -21.271 -19.110 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -42.131 -21.841 -19.628 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -42.878 -19.365 -19.697 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -41.198 -18.929 -19.456 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -40.638 -20.410 -21.485 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -42.361 -20.536 -21.774 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -41.566 -18.695 -23.128 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -42.477 -17.991 -21.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -40.697 -16.846 -21.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -39.850 -18.281 -20.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -39.789 -17.593 -22.485 1.00 0.00 H new ATOM 3188 N SER A 190 -41.032 -22.529 -16.334 1.00 0.00 N0 ATOM 3189 CA SER A 190 -40.979 -23.715 -15.498 1.00 0.00 C0 ATOM 3190 C SER A 190 -41.762 -23.488 -14.208 1.00 0.00 C0 ATOM 3191 O SER A 190 -42.095 -24.442 -13.508 1.00 0.00 O0 ATOM 3192 CB SER A 190 -39.521 -24.047 -15.179 1.00 0.00 C0 ATOM 3193 OG SER A 190 -39.462 -25.212 -14.385 1.00 0.00 O0 ATOM 0 H SER A 190 -40.148 -22.026 -16.411 1.00 0.00 H new ATOM 0 HA SER A 190 -41.430 -24.551 -16.032 1.00 0.00 H new ATOM 0 HB2 SER A 190 -38.961 -24.196 -16.102 1.00 0.00 H new ATOM 0 HB3 SER A 190 -39.054 -23.213 -14.654 1.00 0.00 H new ATOM 0 HG SER A 190 -40.271 -25.275 -13.836 1.00 0.00 H new