USER MOD reduce.3.24.130724 H: found=0, std=0, add=1571, rem=0, adj=49 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= -0.154 K(o=0.67,f=-4.9!) USER MOD Set 1.2: A 182 ASN : amide:sc= 0.828 K(o=0.67,f=-1.5) USER MOD Set 2.1: A 164 HIS : no HD1:sc= -1.04 K(o=-1,f=-0.4) USER MOD Set 2.2: A 165 THR OG1 : rot 180:sc=-0.00506 USER MOD Set 3.1: A 150 ASN : amide:sc= -0.285 K(o=0.67,f=-1.4) USER MOD Set 3.2: A 153 SER OG : rot -180:sc= 0.959 USER MOD Set 4.1: A 136 ASN : amide:sc= 1.8 K(o=2.2,f=-15!) USER MOD Set 4.2: A 159 ASN : amide:sc= 0.369 K(o=2.2,f=-9.1!) USER MOD Set 5.1: A 122 SER OG : rot -36:sc= 0.926 USER MOD Set 5.2: A 148 LYS NZ :NH3+ -171:sc= 0.867 (180deg=0.635) USER MOD Set 6.1: A 40 HIS : no HD1:sc= -0.0759 K(o=1.1,f=-3.3!) USER MOD Set 6.2: A 58 GLN : amide:sc= 1.17 K(o=1.1,f=-1.3) USER MOD Set 7.1: A 53 GLN : amide:sc= -1.65! C(o=1.2!,f=-4.8!) USER MOD Set 7.2: A 89 TYR OH : rot -15:sc= 1.4 USER MOD Set 7.3: A 93 LYS NZ :NH3+ 133:sc= 1.44 (180deg=-0.0506) USER MOD Set 8.1: A 6 HIS : no HD1:sc= -0.729 K(o=-1.2,f=-2.1) USER MOD Set 8.2: A 9 TYR OH : rot -8:sc= -0.5 USER MOD Single : A 5 ASN : amide:sc= -1.63 K(o=-1.6,f=-0.19) USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 ASN : amide:sc= 0 X(o=0,f=-0.0017) USER MOD Single : A 15 LYS NZ :NH3+ 166:sc= 0.432 (180deg=-0.125) USER MOD Single : A 16 GLN : amide:sc= 0.108 K(o=0.11,f=-4.4!) USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ -109:sc= 2.3 (180deg=-0.357) USER MOD Single : A 33 GLN : amide:sc= 0.679 K(o=0.68,f=-2.2!) USER MOD Single : A 34 SER OG : rot 80:sc= 0.0773 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 120:sc= 0.54 USER MOD Single : A 46 LYS NZ :NH3+ -166:sc= 1.49 (180deg=1.02) USER MOD Single : A 49 LYS NZ :NH3+ -167:sc= 0.708 (180deg=0.0859) USER MOD Single : A 54 HIS : no HE2:sc= 0.0491 K(o=0.049,f=-1.6) USER MOD Single : A 62 LYS NZ :NH3+ -165:sc= 3.03 (180deg=2.39) USER MOD Single : A 64 ASN : amide:sc= -0.646 X(o=-0.65,f=-0.64) USER MOD Single : A 70 LYS NZ :NH3+ -170:sc= 1.6 (180deg=0.807) USER MOD Single : A 77 GLN : amide:sc= -0.176 K(o=-0.18,f=-1.1) USER MOD Single : A 79 TYR OH : rot 175:sc= 1.29 USER MOD Single : A 80 HIS : no HD1:sc=-6.06e-05 X(o=-6.1e-05,f=-6.1e-05) USER MOD Single : A 84 GLN : amide:sc= 0.279 K(o=0.28,f=-5.2!) USER MOD Single : A 91 GLN : amide:sc= -0.188 K(o=-0.19,f=-1.8) USER MOD Single : A 92 ASN : amide:sc= 1.34 K(o=1.3,f=-0.14) USER MOD Single : A 98 ASN : amide:sc= -0.881 K(o=-0.88,f=-0.01) USER MOD Single : A 101 THR OG1 : rot 54:sc= 1.46 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -0.351 K(o=-0.35,f=-2.7) USER MOD Single : A 105 LYS NZ :NH3+ 178:sc= 0.825 (180deg=0.823) USER MOD Single : A 107 LYS NZ :NH3+ -147:sc= 1.82 (180deg=1.03) USER MOD Single : A 110 THR OG1 : rot 135:sc= 1.2 USER MOD Single : A 111 LYS NZ :NH3+ -149:sc= 1.25 (180deg=0.754) USER MOD Single : A 112 LYS NZ :NH3+ -101:sc= 0.251 (180deg=-2.79!) USER MOD Single : A 116 LYS NZ :NH3+ 151:sc= -1.13 (180deg=-2.43!) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ -131:sc= 0.388 (180deg=-0.211) USER MOD Single : A 125 ASN : amide:sc= -0.271 X(o=-0.27,f=-0.65) USER MOD Single : A 127 LYS NZ :NH3+ 169:sc=-0.00466 (180deg=-0.138) USER MOD Single : A 128 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0699) USER MOD Single : A 129 SER OG : rot -31:sc= 0.0393 USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 TYR OH : rot -162:sc= 0.536 USER MOD Single : A 134 SER OG : rot 120:sc= -0.59 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 ASN : amide:sc= 0.125 X(o=0.13,f=-0.2) USER MOD Single : A 144 TYR OH : rot 180:sc= -0.117 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 TYR OH : rot 180:sc=-0.00896 USER MOD Single : A 161 LYS NZ :NH3+ -176:sc= 1.69 (180deg=1.59) USER MOD Single : A 163 THR OG1 : rot 172:sc= 0.82 USER MOD Single : A 171 ASN : amide:sc= -0.792 K(o=-0.79,f=-2) USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= -0.394 K(o=-0.39,f=-1.8) USER MOD Single : A 174 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 THR OG1 : rot 72:sc= 1.03 USER MOD Single : A 181 CYS SG : rot 50:sc= -2.93! USER MOD Single : A 185 LYS NZ :NH3+ -145:sc= -0.18 (180deg=-0.847) USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 58 N ILE A 4 0.248 -9.934 -1.407 1.00 0.00 N0 ATOM 59 CA ILE A 4 -0.174 -11.234 -0.903 1.00 0.00 C0 ATOM 60 C ILE A 4 0.097 -12.324 -1.944 1.00 0.00 C0 ATOM 61 O ILE A 4 0.244 -12.034 -3.130 1.00 0.00 O0 ATOM 62 CB ILE A 4 -1.632 -11.147 -0.455 1.00 0.00 C0 ATOM 63 CG1 ILE A 4 -1.974 -12.350 0.430 1.00 0.00 C0 ATOM 64 CG2 ILE A 4 -2.551 -11.102 -1.676 1.00 0.00 C0 ATOM 65 CD1 ILE A 4 -2.816 -11.910 1.629 1.00 0.00 C0 ATOM 0 HA ILE A 4 0.409 -11.518 -0.027 1.00 0.00 H new ATOM 0 HB ILE A 4 -1.778 -10.234 0.123 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -2.519 -13.094 -0.151 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -1.057 -12.826 0.777 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -3.589 -11.040 -1.348 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -2.309 -10.229 -2.282 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -2.411 -12.005 -2.270 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -3.050 -12.777 2.247 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -2.257 -11.184 2.219 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -3.742 -11.455 1.276 1.00 0.00 H new ATOM 77 N ASN A 5 0.164 -13.585 -1.504 1.00 0.00 N0 ATOM 78 CA ASN A 5 0.581 -14.693 -2.359 1.00 0.00 C0 ATOM 79 C ASN A 5 -0.411 -15.854 -2.374 1.00 0.00 C0 ATOM 80 O ASN A 5 -0.200 -16.835 -3.086 1.00 0.00 O0 ATOM 81 CB ASN A 5 1.934 -15.206 -1.872 1.00 0.00 C0 ATOM 82 CG ASN A 5 3.071 -14.194 -1.984 1.00 0.00 C0 ATOM 83 OD1 ASN A 5 4.140 -14.411 -1.424 1.00 0.00 O0 ATOM 84 ND2 ASN A 5 2.867 -13.087 -2.698 1.00 0.00 N0 ATOM 0 H ASN A 5 -0.069 -13.862 -0.550 1.00 0.00 H new ATOM 0 HA ASN A 5 0.637 -14.309 -3.378 1.00 0.00 H new ATOM 0 HB2 ASN A 5 1.839 -15.513 -0.830 1.00 0.00 H new ATOM 0 HB3 ASN A 5 2.198 -16.096 -2.444 1.00 0.00 H new ATOM 0 HD21 ASN A 5 3.610 -12.395 -2.789 1.00 0.00 H new ATOM 0 HD22 ASN A 5 1.967 -12.932 -3.153 1.00 0.00 H new ATOM 91 N HIS A 6 -1.488 -15.751 -1.598 1.00 0.00 N0 ATOM 92 CA HIS A 6 -2.519 -16.780 -1.542 1.00 0.00 C0 ATOM 93 C HIS A 6 -3.122 -17.003 -2.938 1.00 0.00 C0 ATOM 94 O HIS A 6 -3.119 -16.089 -3.760 1.00 0.00 O0 ATOM 95 CB HIS A 6 -3.587 -16.370 -0.535 1.00 0.00 C0 ATOM 96 CG HIS A 6 -3.132 -16.351 0.903 1.00 0.00 C0 ATOM 97 ND1 HIS A 6 -2.128 -15.534 1.433 1.00 0.00 N0 ATOM 98 CD2 HIS A 6 -3.654 -17.127 1.895 1.00 0.00 C0 ATOM 99 CE1 HIS A 6 -2.092 -15.829 2.743 1.00 0.00 C0 ATOM 100 NE2 HIS A 6 -3.000 -16.775 3.051 1.00 0.00 N0 ATOM 0 H HIS A 6 -1.669 -14.951 -0.991 1.00 0.00 H new ATOM 0 HA HIS A 6 -2.080 -17.723 -1.217 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -3.952 -15.377 -0.798 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -4.431 -17.054 -0.624 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -4.429 -17.872 1.792 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -1.423 -15.368 3.455 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -3.172 -17.162 3.979 1.00 0.00 H new ATOM 108 N PRO A 7 -3.639 -18.208 -3.225 1.00 0.00 N0 ATOM 109 CA PRO A 7 -4.027 -18.643 -4.563 1.00 0.00 C0 ATOM 110 C PRO A 7 -5.015 -17.746 -5.306 1.00 0.00 C0 ATOM 111 O PRO A 7 -4.915 -17.623 -6.524 1.00 0.00 O0 ATOM 112 CB PRO A 7 -4.632 -20.036 -4.366 1.00 0.00 C0 ATOM 113 CG PRO A 7 -3.970 -20.543 -3.091 1.00 0.00 C0 ATOM 114 CD PRO A 7 -3.866 -19.267 -2.259 1.00 0.00 C0 ATOM 0 HA PRO A 7 -3.143 -18.615 -5.200 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -5.716 -19.990 -4.263 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -4.420 -20.688 -5.213 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -4.570 -21.306 -2.595 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -2.992 -20.984 -3.286 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -4.778 -19.092 -1.688 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -3.048 -19.329 -1.541 1.00 0.00 H new ATOM 122 N TYR A 8 -5.966 -17.120 -4.606 1.00 0.00 N0 ATOM 123 CA TYR A 8 -6.963 -16.275 -5.254 1.00 0.00 C0 ATOM 124 C TYR A 8 -6.556 -14.816 -5.253 1.00 0.00 C0 ATOM 125 O TYR A 8 -7.276 -13.982 -5.798 1.00 0.00 O0 ATOM 126 CB TYR A 8 -8.303 -16.398 -4.525 1.00 0.00 C0 ATOM 127 CG TYR A 8 -8.670 -17.826 -4.190 1.00 0.00 C0 ATOM 128 CD1 TYR A 8 -8.712 -18.798 -5.201 1.00 0.00 C0 ATOM 129 CD2 TYR A 8 -8.961 -18.180 -2.864 1.00 0.00 C0 ATOM 130 CE1 TYR A 8 -9.042 -20.124 -4.889 1.00 0.00 C0 ATOM 131 CE2 TYR A 8 -9.287 -19.504 -2.543 1.00 0.00 C0 ATOM 132 CZ TYR A 8 -9.330 -20.482 -3.558 1.00 0.00 C0 ATOM 133 OH TYR A 8 -9.647 -21.773 -3.253 1.00 0.00 O0 ATOM 0 H TYR A 8 -6.063 -17.185 -3.593 1.00 0.00 H new ATOM 0 HA TYR A 8 -7.049 -16.615 -6.286 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -8.264 -15.814 -3.605 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -9.088 -15.964 -5.145 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -8.490 -18.524 -6.222 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -8.934 -17.429 -2.088 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -9.075 -20.870 -5.669 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -9.505 -19.775 -1.521 1.00 0.00 H new ATOM 0 HH TYR A 8 -9.816 -21.850 -2.291 1.00 0.00 H new ATOM 143 N TYR A 9 -5.413 -14.491 -4.647 1.00 0.00 N0 ATOM 144 CA TYR A 9 -5.111 -13.129 -4.355 1.00 0.00 C0 ATOM 145 C TYR A 9 -4.141 -12.599 -5.403 1.00 0.00 C0 ATOM 146 O TYR A 9 -3.187 -13.280 -5.776 1.00 0.00 O0 ATOM 147 CB TYR A 9 -4.595 -13.028 -2.924 1.00 0.00 C0 ATOM 148 CG TYR A 9 -5.267 -13.802 -1.785 1.00 0.00 C0 ATOM 149 CD1 TYR A 9 -6.075 -14.945 -1.958 1.00 0.00 C0 ATOM 150 CD2 TYR A 9 -5.036 -13.350 -0.478 1.00 0.00 C0 ATOM 151 CE1 TYR A 9 -6.513 -15.696 -0.862 1.00 0.00 C0 ATOM 152 CE2 TYR A 9 -5.447 -14.106 0.629 1.00 0.00 C0 ATOM 153 CZ TYR A 9 -6.162 -15.304 0.439 1.00 0.00 C0 ATOM 154 OH TYR A 9 -6.512 -16.083 1.500 1.00 0.00 O0 ATOM 0 H TYR A 9 -4.700 -15.161 -4.359 1.00 0.00 H new ATOM 0 HA TYR A 9 -5.999 -12.499 -4.408 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -3.548 -13.330 -2.940 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -4.618 -11.973 -2.650 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -6.361 -15.246 -2.955 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -4.534 -12.406 -0.322 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -7.120 -16.576 -1.017 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -5.215 -13.769 1.628 1.00 0.00 H new ATOM 0 HH TYR A 9 -7.107 -16.801 1.197 1.00 0.00 H new ATOM 164 N PHE A 10 -4.389 -11.378 -5.878 1.00 0.00 N0 ATOM 165 CA PHE A 10 -3.645 -10.780 -6.968 1.00 0.00 C0 ATOM 166 C PHE A 10 -3.282 -9.333 -6.629 1.00 0.00 C0 ATOM 167 O PHE A 10 -4.065 -8.630 -5.994 1.00 0.00 O0 ATOM 168 CB PHE A 10 -4.456 -10.866 -8.259 1.00 0.00 C0 ATOM 169 CG PHE A 10 -4.586 -12.275 -8.801 1.00 0.00 C0 ATOM 170 CD1 PHE A 10 -5.597 -13.123 -8.331 1.00 0.00 C0 ATOM 171 CD2 PHE A 10 -3.691 -12.735 -9.777 1.00 0.00 C0 ATOM 172 CE1 PHE A 10 -5.719 -14.424 -8.838 1.00 0.00 C0 ATOM 173 CE2 PHE A 10 -3.811 -14.035 -10.287 1.00 0.00 C0 ATOM 174 CZ PHE A 10 -4.826 -14.879 -9.815 1.00 0.00 C0 ATOM 0 H PHE A 10 -5.123 -10.775 -5.506 1.00 0.00 H new ATOM 0 HA PHE A 10 -2.715 -11.329 -7.116 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -5.452 -10.461 -8.080 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -3.987 -10.237 -9.015 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -6.285 -12.773 -7.575 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -2.907 -12.086 -10.137 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -6.501 -15.075 -8.475 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -3.123 -14.386 -11.042 1.00 0.00 H new ATOM 0 HZ PHE A 10 -4.919 -15.882 -10.206 1.00 0.00 H new ATOM 184 N PRO A 11 -2.092 -8.884 -7.053 1.00 0.00 N0 ATOM 185 CA PRO A 11 -1.603 -7.534 -6.836 1.00 0.00 C0 ATOM 186 C PRO A 11 -2.268 -6.547 -7.797 1.00 0.00 C0 ATOM 187 O PRO A 11 -1.878 -5.382 -7.848 1.00 0.00 O0 ATOM 188 CB PRO A 11 -0.101 -7.620 -7.108 1.00 0.00 C0 ATOM 189 CG PRO A 11 -0.027 -8.676 -8.208 1.00 0.00 C0 ATOM 190 CD PRO A 11 -1.112 -9.665 -7.786 1.00 0.00 C0 ATOM 0 HA PRO A 11 -1.825 -7.176 -5.831 1.00 0.00 H new ATOM 0 HB2 PRO A 11 0.308 -6.664 -7.435 1.00 0.00 H new ATOM 0 HB3 PRO A 11 0.456 -7.919 -6.220 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -0.225 -8.252 -9.192 1.00 0.00 H new ATOM 0 HG3 PRO A 11 0.955 -9.146 -8.255 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -1.564 -10.145 -8.654 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -0.698 -10.458 -7.163 1.00 0.00 H new ATOM 198 N PHE A 12 -3.267 -7.002 -8.558 1.00 0.00 N0 ATOM 199 CA PHE A 12 -3.920 -6.210 -9.580 1.00 0.00 C0 ATOM 200 C PHE A 12 -4.664 -5.013 -9.004 1.00 0.00 C0 ATOM 201 O PHE A 12 -5.117 -5.023 -7.860 1.00 0.00 O0 ATOM 202 CB PHE A 12 -4.902 -7.096 -10.349 1.00 0.00 C0 ATOM 203 CG PHE A 12 -4.285 -8.286 -11.058 1.00 0.00 C0 ATOM 204 CD1 PHE A 12 -2.924 -8.301 -11.403 1.00 0.00 C0 ATOM 205 CD2 PHE A 12 -5.098 -9.381 -11.379 1.00 0.00 C0 ATOM 206 CE1 PHE A 12 -2.380 -9.415 -12.060 1.00 0.00 C0 ATOM 207 CE2 PHE A 12 -4.557 -10.493 -12.040 1.00 0.00 C0 ATOM 208 CZ PHE A 12 -3.196 -10.509 -12.381 1.00 0.00 C0 ATOM 0 H PHE A 12 -3.644 -7.946 -8.473 1.00 0.00 H new ATOM 0 HA PHE A 12 -3.146 -5.823 -10.242 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -5.658 -7.461 -9.653 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -5.418 -6.482 -11.087 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -2.296 -7.456 -11.163 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -6.145 -9.369 -11.116 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -1.332 -9.430 -12.319 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -5.186 -11.335 -12.286 1.00 0.00 H new ATOM 0 HZ PHE A 12 -2.777 -11.364 -12.891 1.00 0.00 H new ATOM 218 N ASN A 13 -4.780 -3.973 -9.831 1.00 0.00 N0 ATOM 219 CA ASN A 13 -5.577 -2.797 -9.521 1.00 0.00 C0 ATOM 220 C ASN A 13 -7.063 -3.152 -9.596 1.00 0.00 C0 ATOM 221 O ASN A 13 -7.416 -4.235 -10.056 1.00 0.00 O0 ATOM 222 CB ASN A 13 -5.224 -1.680 -10.506 1.00 0.00 C0 ATOM 223 CG ASN A 13 -3.732 -1.374 -10.482 1.00 0.00 C0 ATOM 224 OD1 ASN A 13 -3.169 -1.097 -9.425 1.00 0.00 O0 ATOM 225 ND2 ASN A 13 -3.086 -1.423 -11.644 1.00 0.00 N0 ATOM 0 H ASN A 13 -4.318 -3.928 -10.739 1.00 0.00 H new ATOM 0 HA ASN A 13 -5.362 -2.450 -8.510 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -5.522 -1.972 -11.513 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -5.786 -0.780 -10.256 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -2.086 -1.227 -11.680 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -3.591 -1.657 -12.499 1.00 0.00 H new ATOM 232 N GLY A 14 -7.948 -2.254 -9.150 1.00 0.00 N0 ATOM 233 CA GLY A 14 -9.376 -2.535 -9.137 1.00 0.00 C0 ATOM 234 C GLY A 14 -9.898 -2.857 -10.537 1.00 0.00 C0 ATOM 235 O GLY A 14 -10.571 -3.869 -10.730 1.00 0.00 O0 ATOM 0 H GLY A 14 -7.696 -1.331 -8.796 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -9.576 -3.374 -8.471 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -9.913 -1.675 -8.736 1.00 0.00 H new ATOM 239 N LYS A 15 -9.593 -2.004 -11.522 1.00 0.00 N0 ATOM 240 CA LYS A 15 -10.028 -2.235 -12.892 1.00 0.00 C0 ATOM 241 C LYS A 15 -9.316 -3.439 -13.492 1.00 0.00 C0 ATOM 242 O LYS A 15 -9.907 -4.145 -14.302 1.00 0.00 O0 ATOM 243 CB LYS A 15 -9.732 -1.003 -13.751 1.00 0.00 C0 ATOM 244 CG LYS A 15 -10.769 0.106 -13.565 1.00 0.00 C0 ATOM 245 CD LYS A 15 -12.188 -0.291 -13.989 1.00 0.00 C0 ATOM 246 CE LYS A 15 -12.247 -0.915 -15.392 1.00 0.00 C0 ATOM 247 NZ LYS A 15 -12.031 -2.374 -15.347 1.00 0.00 N1+ ATOM 0 H LYS A 15 -9.048 -1.152 -11.390 1.00 0.00 H new ATOM 0 HA LYS A 15 -11.101 -2.428 -12.876 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -8.744 -0.618 -13.499 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -9.702 -1.295 -14.801 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -10.784 0.404 -12.517 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -10.460 0.979 -14.140 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -12.592 -1.000 -13.266 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -12.828 0.591 -13.963 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -13.216 -0.704 -15.844 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -11.491 -0.454 -16.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -12.308 -2.794 -16.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -11.026 -2.571 -15.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -12.607 -2.787 -14.586 1.00 0.00 H new ATOM 261 N GLN A 16 -8.061 -3.675 -13.103 1.00 0.00 N0 ATOM 262 CA GLN A 16 -7.289 -4.780 -13.643 1.00 0.00 C0 ATOM 263 C GLN A 16 -7.831 -6.109 -13.122 1.00 0.00 C0 ATOM 264 O GLN A 16 -7.859 -7.096 -13.853 1.00 0.00 O0 ATOM 265 CB GLN A 16 -5.827 -4.574 -13.242 1.00 0.00 C0 ATOM 266 CG GLN A 16 -4.921 -5.683 -13.778 1.00 0.00 C0 ATOM 267 CD GLN A 16 -3.482 -5.481 -13.317 1.00 0.00 C0 ATOM 268 OE1 GLN A 16 -3.210 -4.665 -12.441 1.00 0.00 O0 ATOM 269 NE2 GLN A 16 -2.550 -6.226 -13.905 1.00 0.00 N0 ATOM 0 H GLN A 16 -7.563 -3.111 -12.414 1.00 0.00 H new ATOM 0 HA GLN A 16 -7.366 -4.808 -14.730 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -5.481 -3.611 -13.617 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -5.751 -4.538 -12.155 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -5.284 -6.652 -13.435 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -4.960 -5.695 -14.867 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -2.813 -6.894 -14.629 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -1.572 -6.129 -13.631 1.00 0.00 H new ATOM 278 N ALA A 17 -8.264 -6.139 -11.858 1.00 0.00 N0 ATOM 279 CA ALA A 17 -8.867 -7.325 -11.278 1.00 0.00 C0 ATOM 280 C ALA A 17 -10.211 -7.583 -11.943 1.00 0.00 C0 ATOM 281 O ALA A 17 -10.576 -8.736 -12.144 1.00 0.00 O0 ATOM 282 CB ALA A 17 -9.038 -7.124 -9.773 1.00 0.00 C0 ATOM 0 H ALA A 17 -8.204 -5.346 -11.220 1.00 0.00 H new ATOM 0 HA ALA A 17 -8.224 -8.189 -11.443 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -9.491 -8.014 -9.336 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -8.064 -6.951 -9.316 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -9.682 -6.263 -9.592 1.00 0.00 H new ATOM 288 N GLU A 18 -10.943 -6.515 -12.285 1.00 0.00 N0 ATOM 289 CA GLU A 18 -12.204 -6.646 -12.995 1.00 0.00 C0 ATOM 290 C GLU A 18 -11.967 -7.165 -14.411 1.00 0.00 C0 ATOM 291 O GLU A 18 -12.578 -8.150 -14.814 1.00 0.00 O0 ATOM 292 CB GLU A 18 -12.929 -5.298 -13.034 1.00 0.00 C0 ATOM 293 CG GLU A 18 -14.242 -5.430 -13.811 1.00 0.00 C0 ATOM 294 CD GLU A 18 -14.846 -4.076 -14.163 1.00 0.00 C0 ATOM 295 OE1 GLU A 18 -15.981 -4.088 -14.685 1.00 0.00 O0 ATOM 296 OE2 GLU A 18 -14.175 -3.050 -13.910 1.00 0.00 O1- ATOM 0 H GLU A 18 -10.676 -5.553 -12.077 1.00 0.00 H new ATOM 0 HA GLU A 18 -12.830 -7.364 -12.466 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -13.131 -4.955 -12.019 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -12.293 -4.548 -13.504 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -14.064 -5.995 -14.726 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -14.957 -6.001 -13.218 1.00 0.00 H new ATOM 303 N ASP A 19 -11.085 -6.517 -15.179 1.00 0.00 N0 ATOM 304 CA ASP A 19 -10.830 -6.934 -16.549 1.00 0.00 C0 ATOM 305 C ASP A 19 -10.256 -8.350 -16.576 1.00 0.00 C0 ATOM 306 O ASP A 19 -10.374 -9.049 -17.583 1.00 0.00 O0 ATOM 307 CB ASP A 19 -9.887 -5.932 -17.222 1.00 0.00 C0 ATOM 308 CG ASP A 19 -10.436 -4.505 -17.191 1.00 0.00 C0 ATOM 309 OD1 ASP A 19 -9.610 -3.572 -17.295 1.00 0.00 O0 ATOM 310 OD2 ASP A 19 -11.672 -4.354 -17.063 1.00 0.00 O1- ATOM 0 H ASP A 19 -10.543 -5.709 -14.873 1.00 0.00 H new ATOM 0 HA ASP A 19 -11.767 -6.950 -17.106 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -8.918 -5.957 -16.723 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -9.720 -6.232 -18.257 1.00 0.00 H new ATOM 315 N TYR A 20 -9.633 -8.779 -15.472 1.00 0.00 N0 ATOM 316 CA TYR A 20 -9.147 -10.143 -15.343 1.00 0.00 C0 ATOM 317 C TYR A 20 -10.324 -11.099 -15.185 1.00 0.00 C0 ATOM 318 O TYR A 20 -10.494 -11.994 -16.010 1.00 0.00 O0 ATOM 319 CB TYR A 20 -8.193 -10.262 -14.153 1.00 0.00 C0 ATOM 320 CG TYR A 20 -7.669 -11.667 -13.926 1.00 0.00 C0 ATOM 321 CD1 TYR A 20 -8.363 -12.556 -13.089 1.00 0.00 C0 ATOM 322 CD2 TYR A 20 -6.484 -12.078 -14.551 1.00 0.00 C0 ATOM 323 CE1 TYR A 20 -7.859 -13.841 -12.855 1.00 0.00 C0 ATOM 324 CE2 TYR A 20 -5.977 -13.367 -14.330 1.00 0.00 C0 ATOM 325 CZ TYR A 20 -6.664 -14.252 -13.477 1.00 0.00 C0 ATOM 326 OH TYR A 20 -6.175 -15.501 -13.251 1.00 0.00 O0 ATOM 0 H TYR A 20 -9.457 -8.193 -14.656 1.00 0.00 H new ATOM 0 HA TYR A 20 -8.597 -10.409 -16.246 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -7.349 -9.590 -14.308 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -8.707 -9.926 -13.252 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -9.288 -12.247 -12.625 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -5.959 -11.399 -15.206 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -8.386 -14.517 -12.198 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -5.063 -13.680 -14.812 1.00 0.00 H new ATOM 0 HH TYR A 20 -5.345 -15.624 -13.757 1.00 0.00 H new ATOM 336 N LEU A 21 -11.135 -10.915 -14.135 1.00 0.00 N0 ATOM 337 CA LEU A 21 -12.241 -11.820 -13.843 1.00 0.00 C0 ATOM 338 C LEU A 21 -13.261 -11.819 -14.971 1.00 0.00 C0 ATOM 339 O LEU A 21 -13.966 -12.810 -15.139 1.00 0.00 O0 ATOM 340 CB LEU A 21 -12.891 -11.453 -12.503 1.00 0.00 C0 ATOM 341 CG LEU A 21 -13.328 -9.991 -12.382 1.00 0.00 C0 ATOM 342 CD1 LEU A 21 -14.725 -9.697 -12.928 1.00 0.00 C0 ATOM 343 CD2 LEU A 21 -13.329 -9.593 -10.909 1.00 0.00 C0 ATOM 0 H LEU A 21 -11.041 -10.143 -13.475 1.00 0.00 H new ATOM 0 HA LEU A 21 -11.845 -12.832 -13.763 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -13.761 -12.092 -12.350 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -12.187 -11.675 -11.701 1.00 0.00 H new ATOM 0 HG LEU A 21 -12.616 -9.423 -12.981 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -14.950 -8.638 -12.801 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -14.762 -9.951 -13.987 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -15.460 -10.292 -12.386 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -13.639 -8.552 -10.813 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -14.023 -10.230 -10.360 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -12.326 -9.712 -10.499 1.00 0.00 H new ATOM 355 N ARG A 22 -13.353 -10.732 -15.745 1.00 0.00 N0 ATOM 356 CA ARG A 22 -14.263 -10.680 -16.880 1.00 0.00 C0 ATOM 357 C ARG A 22 -13.964 -11.830 -17.839 1.00 0.00 C0 ATOM 358 O ARG A 22 -14.858 -12.276 -18.558 1.00 0.00 O0 ATOM 359 CB ARG A 22 -14.108 -9.333 -17.583 1.00 0.00 C0 ATOM 360 CG ARG A 22 -14.642 -8.187 -16.717 1.00 0.00 C0 ATOM 361 CD ARG A 22 -15.954 -7.644 -17.280 1.00 0.00 C0 ATOM 362 NE ARG A 22 -16.183 -6.259 -16.850 1.00 0.00 N0 ATOM 363 CZ ARG A 22 -16.631 -5.283 -17.653 1.00 0.00 C0 ATOM 364 NH1 ARG A 22 -16.949 -5.519 -18.928 1.00 0.00 N1+ ATOM 365 NH2 ARG A 22 -16.763 -4.049 -17.172 1.00 0.00 N0 ATOM 0 H ARG A 22 -12.808 -9.882 -15.602 1.00 0.00 H new ATOM 0 HA ARG A 22 -15.292 -10.784 -16.536 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -13.057 -9.159 -17.812 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -14.642 -9.353 -18.533 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -14.797 -8.539 -15.697 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -13.903 -7.387 -16.670 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -15.933 -7.691 -18.369 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -16.782 -8.272 -16.950 1.00 0.00 H new ATOM 0 HE ARG A 22 -15.989 -6.024 -15.877 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -16.853 -6.459 -19.312 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -17.288 -4.759 -19.518 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -16.524 -3.852 -16.200 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -17.103 -3.300 -17.775 1.00 0.00 H new ATOM 379 N SER A 23 -12.715 -12.309 -17.851 1.00 0.00 N0 ATOM 380 CA SER A 23 -12.278 -13.412 -18.698 1.00 0.00 C0 ATOM 381 C SER A 23 -12.510 -14.773 -18.037 1.00 0.00 C0 ATOM 382 O SER A 23 -12.196 -15.799 -18.638 1.00 0.00 O0 ATOM 383 CB SER A 23 -10.798 -13.237 -19.044 1.00 0.00 C0 ATOM 384 OG SER A 23 -10.583 -11.982 -19.654 1.00 0.00 O0 ATOM 0 H SER A 23 -11.972 -11.932 -17.262 1.00 0.00 H new ATOM 0 HA SER A 23 -12.876 -13.391 -19.609 1.00 0.00 H new ATOM 0 HB2 SER A 23 -10.194 -13.318 -18.140 1.00 0.00 H new ATOM 0 HB3 SER A 23 -10.477 -14.035 -19.714 1.00 0.00 H new ATOM 0 HG SER A 23 -9.632 -11.881 -19.869 1.00 0.00 H new ATOM 390 N LYS A 24 -13.055 -14.792 -16.811 1.00 0.00 N0 ATOM 391 CA LYS A 24 -13.400 -16.010 -16.091 1.00 0.00 C0 ATOM 392 C LYS A 24 -14.910 -16.233 -16.229 1.00 0.00 C0 ATOM 393 O LYS A 24 -15.428 -16.202 -17.342 1.00 0.00 O0 ATOM 394 CB LYS A 24 -12.887 -15.932 -14.643 1.00 0.00 C0 ATOM 395 CG LYS A 24 -11.554 -16.669 -14.459 1.00 0.00 C0 ATOM 396 CD LYS A 24 -10.425 -16.137 -15.335 1.00 0.00 C0 ATOM 397 CE LYS A 24 -10.151 -14.668 -15.052 1.00 0.00 C0 ATOM 398 NZ LYS A 24 -8.956 -14.216 -15.782 1.00 0.00 N1+ ATOM 0 H LYS A 24 -13.269 -13.942 -16.290 1.00 0.00 H new ATOM 0 HA LYS A 24 -12.909 -16.887 -16.513 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -12.764 -14.887 -14.359 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -13.632 -16.360 -13.972 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -11.253 -16.599 -13.414 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -11.702 -17.727 -14.678 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -9.520 -16.718 -15.158 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -10.686 -16.265 -16.386 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -11.012 -14.068 -15.346 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -10.009 -14.518 -13.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -8.179 -14.055 -15.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -8.674 -14.943 -16.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -9.170 -13.330 -16.283 1.00 0.00 H new ATOM 412 N GLU A 25 -15.633 -16.456 -15.130 1.00 0.00 N0 ATOM 413 CA GLU A 25 -17.018 -16.913 -15.181 1.00 0.00 C0 ATOM 414 C GLU A 25 -17.913 -16.162 -14.203 1.00 0.00 C0 ATOM 415 O GLU A 25 -17.432 -15.447 -13.330 1.00 0.00 O0 ATOM 416 CB GLU A 25 -17.065 -18.412 -14.892 1.00 0.00 C0 ATOM 417 CG GLU A 25 -16.443 -19.205 -16.040 1.00 0.00 C0 ATOM 418 CD GLU A 25 -17.249 -19.077 -17.332 1.00 0.00 C0 ATOM 419 OE1 GLU A 25 -18.371 -18.524 -17.266 1.00 0.00 O0 ATOM 420 OE2 GLU A 25 -16.723 -19.538 -18.369 1.00 0.00 O1- ATOM 0 H GLU A 25 -15.274 -16.325 -14.184 1.00 0.00 H new ATOM 0 HA GLU A 25 -17.400 -16.710 -16.181 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -16.532 -18.625 -13.966 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -18.098 -18.726 -14.745 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -15.425 -18.854 -16.212 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -16.375 -20.256 -15.759 1.00 0.00 H new ATOM 427 N ARG A 26 -19.228 -16.337 -14.364 1.00 0.00 N0 ATOM 428 CA ARG A 26 -20.241 -15.582 -13.630 1.00 0.00 C0 ATOM 429 C ARG A 26 -20.330 -15.918 -12.138 1.00 0.00 C0 ATOM 430 O ARG A 26 -21.318 -15.582 -11.489 1.00 0.00 O0 ATOM 431 CB ARG A 26 -21.584 -15.670 -14.354 1.00 0.00 C0 ATOM 432 CG ARG A 26 -22.120 -17.094 -14.492 1.00 0.00 C0 ATOM 433 CD ARG A 26 -23.467 -17.057 -15.224 1.00 0.00 C0 ATOM 434 NE ARG A 26 -23.333 -16.531 -16.592 1.00 0.00 N0 ATOM 435 CZ ARG A 26 -23.480 -15.243 -16.934 1.00 0.00 C0 ATOM 436 NH1 ARG A 26 -23.807 -14.312 -16.037 1.00 0.00 N1+ ATOM 437 NH2 ARG A 26 -23.299 -14.861 -18.197 1.00 0.00 N0 ATOM 0 H ARG A 26 -19.621 -17.016 -15.016 1.00 0.00 H new ATOM 0 HA ARG A 26 -19.921 -14.540 -13.627 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -22.316 -15.067 -13.816 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -21.480 -15.234 -15.347 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -21.410 -17.711 -15.043 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -22.240 -17.547 -13.508 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -23.888 -18.062 -15.261 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -24.168 -16.438 -14.664 1.00 0.00 H new ATOM 0 HE ARG A 26 -23.112 -17.195 -17.334 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -23.952 -14.572 -15.062 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -23.912 -13.340 -16.326 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -23.048 -15.549 -18.907 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -23.412 -13.880 -18.454 1.00 0.00 H new ATOM 451 N GLY A 27 -19.304 -16.576 -11.598 1.00 0.00 N0 ATOM 452 CA GLY A 27 -19.144 -16.783 -10.169 1.00 0.00 C0 ATOM 453 C GLY A 27 -17.654 -16.807 -9.843 1.00 0.00 C0 ATOM 454 O GLY A 27 -17.173 -17.776 -9.260 1.00 0.00 O0 ATOM 0 H GLY A 27 -18.553 -16.984 -12.154 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -19.640 -15.987 -9.614 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -19.612 -17.720 -9.868 1.00 0.00 H new ATOM 458 N ASP A 28 -16.923 -15.745 -10.216 1.00 0.00 N0 ATOM 459 CA ASP A 28 -15.467 -15.725 -10.049 1.00 0.00 C0 ATOM 460 C ASP A 28 -15.072 -14.853 -8.863 1.00 0.00 C0 ATOM 461 O ASP A 28 -15.903 -14.108 -8.358 1.00 0.00 O0 ATOM 462 CB ASP A 28 -14.783 -15.210 -11.319 1.00 0.00 C0 ATOM 463 CG ASP A 28 -13.265 -15.395 -11.275 1.00 0.00 C0 ATOM 464 OD1 ASP A 28 -12.579 -14.621 -11.976 1.00 0.00 O0 ATOM 465 OD2 ASP A 28 -12.815 -16.305 -10.544 1.00 0.00 O1- ATOM 0 H ASP A 28 -17.314 -14.899 -10.631 1.00 0.00 H new ATOM 0 HA ASP A 28 -15.138 -16.747 -9.861 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -15.186 -15.735 -12.185 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -15.015 -14.153 -11.451 1.00 0.00 H new ATOM 470 N PHE A 29 -13.812 -14.947 -8.422 1.00 0.00 N0 ATOM 471 CA PHE A 29 -13.288 -14.136 -7.329 1.00 0.00 C0 ATOM 472 C PHE A 29 -11.763 -14.019 -7.359 1.00 0.00 C0 ATOM 473 O PHE A 29 -11.058 -15.007 -7.567 1.00 0.00 O0 ATOM 474 CB PHE A 29 -13.729 -14.720 -5.988 1.00 0.00 C0 ATOM 475 CG PHE A 29 -13.484 -16.204 -5.838 1.00 0.00 C0 ATOM 476 CD1 PHE A 29 -14.390 -17.125 -6.385 1.00 0.00 C0 ATOM 477 CD2 PHE A 29 -12.351 -16.665 -5.152 1.00 0.00 C0 ATOM 478 CE1 PHE A 29 -14.171 -18.501 -6.239 1.00 0.00 C0 ATOM 479 CE2 PHE A 29 -12.137 -18.042 -4.998 1.00 0.00 C0 ATOM 480 CZ PHE A 29 -13.044 -18.960 -5.544 1.00 0.00 C0 ATOM 0 H PHE A 29 -13.128 -15.592 -8.818 1.00 0.00 H new ATOM 0 HA PHE A 29 -13.694 -13.132 -7.456 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -13.206 -14.196 -5.188 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -14.793 -14.525 -5.854 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -15.259 -16.772 -6.920 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -11.643 -15.959 -4.742 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -14.870 -19.207 -6.662 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -11.271 -18.396 -4.458 1.00 0.00 H new ATOM 0 HZ PHE A 29 -12.875 -20.020 -5.429 1.00 0.00 H new ATOM 490 N VAL A 30 -11.259 -12.797 -7.145 1.00 0.00 N0 ATOM 491 CA VAL A 30 -9.840 -12.541 -6.917 1.00 0.00 C0 ATOM 492 C VAL A 30 -9.693 -11.561 -5.757 1.00 0.00 C0 ATOM 493 O VAL A 30 -10.427 -10.577 -5.676 1.00 0.00 O0 ATOM 494 CB VAL A 30 -9.115 -12.022 -8.168 1.00 0.00 C0 ATOM 495 CG1 VAL A 30 -9.118 -13.091 -9.264 1.00 0.00 C0 ATOM 496 CG2 VAL A 30 -9.756 -10.744 -8.708 1.00 0.00 C0 ATOM 0 H VAL A 30 -11.833 -11.954 -7.126 1.00 0.00 H new ATOM 0 HA VAL A 30 -9.364 -13.490 -6.669 1.00 0.00 H new ATOM 0 HB VAL A 30 -8.090 -11.793 -7.876 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -8.601 -12.710 -10.145 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -8.609 -13.984 -8.902 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -10.146 -13.340 -9.526 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -9.213 -10.410 -9.592 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -10.795 -10.942 -8.973 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -9.718 -9.967 -7.944 1.00 0.00 H new ATOM 506 N ILE A 31 -8.746 -11.828 -4.857 1.00 0.00 N0 ATOM 507 CA ILE A 31 -8.459 -10.928 -3.751 1.00 0.00 C0 ATOM 508 C ILE A 31 -7.465 -9.871 -4.208 1.00 0.00 C0 ATOM 509 O ILE A 31 -6.558 -10.166 -4.978 1.00 0.00 O0 ATOM 510 CB ILE A 31 -7.946 -11.703 -2.531 1.00 0.00 C0 ATOM 511 CG1 ILE A 31 -9.172 -12.354 -1.877 1.00 0.00 C0 ATOM 512 CG2 ILE A 31 -7.274 -10.753 -1.534 1.00 0.00 C0 ATOM 513 CD1 ILE A 31 -8.814 -13.563 -1.023 1.00 0.00 C0 ATOM 0 H ILE A 31 -8.165 -12.666 -4.877 1.00 0.00 H new ATOM 0 HA ILE A 31 -9.378 -10.429 -3.443 1.00 0.00 H new ATOM 0 HB ILE A 31 -7.208 -12.447 -2.830 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -9.682 -11.616 -1.258 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -9.873 -12.659 -2.654 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -6.916 -11.321 -0.675 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -6.432 -10.255 -2.016 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -7.995 -10.006 -1.201 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -9.721 -13.981 -0.586 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -8.329 -14.316 -1.644 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -8.135 -13.258 -0.227 1.00 0.00 H new ATOM 525 N ARG A 32 -7.636 -8.636 -3.735 1.00 0.00 N0 ATOM 526 CA ARG A 32 -6.726 -7.541 -4.025 1.00 0.00 C0 ATOM 527 C ARG A 32 -6.753 -6.527 -2.891 1.00 0.00 C0 ATOM 528 O ARG A 32 -7.678 -6.527 -2.086 1.00 0.00 O0 ATOM 529 CB ARG A 32 -7.116 -6.870 -5.343 1.00 0.00 C0 ATOM 530 CG ARG A 32 -8.518 -6.270 -5.246 1.00 0.00 C0 ATOM 531 CD ARG A 32 -8.816 -5.409 -6.471 1.00 0.00 C0 ATOM 532 NE ARG A 32 -10.194 -4.914 -6.427 1.00 0.00 N0 ATOM 533 CZ ARG A 32 -10.597 -3.839 -5.740 1.00 0.00 C0 ATOM 534 NH1 ARG A 32 -9.756 -3.123 -4.992 1.00 0.00 N1+ ATOM 535 NH2 ARG A 32 -11.871 -3.456 -5.794 1.00 0.00 N0 ATOM 0 H ARG A 32 -8.418 -8.371 -3.136 1.00 0.00 H new ATOM 0 HA ARG A 32 -5.715 -7.936 -4.119 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -6.396 -6.089 -5.587 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -7.082 -7.599 -6.153 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -9.257 -7.068 -5.166 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -8.600 -5.667 -4.342 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -8.123 -4.569 -6.510 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -8.662 -5.992 -7.379 1.00 0.00 H new ATOM 0 HE ARG A 32 -10.898 -5.426 -6.959 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -8.773 -3.390 -4.932 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -10.096 -2.308 -4.480 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -12.538 -3.982 -6.359 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -12.180 -2.637 -5.271 1.00 0.00 H new ATOM 549 N GLN A 33 -5.747 -5.659 -2.821 1.00 0.00 N0 ATOM 550 CA GLN A 33 -5.749 -4.556 -1.871 1.00 0.00 C0 ATOM 551 C GLN A 33 -6.917 -3.604 -2.151 1.00 0.00 C0 ATOM 552 O GLN A 33 -7.317 -3.412 -3.300 1.00 0.00 O0 ATOM 553 CB GLN A 33 -4.401 -3.839 -1.929 1.00 0.00 C0 ATOM 554 CG GLN A 33 -4.404 -2.554 -1.098 1.00 0.00 C0 ATOM 555 CD GLN A 33 -3.003 -2.131 -0.680 1.00 0.00 C0 ATOM 556 OE1 GLN A 33 -2.076 -2.935 -0.646 1.00 0.00 O0 ATOM 557 NE2 GLN A 33 -2.845 -0.852 -0.355 1.00 0.00 N0 ATOM 0 H GLN A 33 -4.918 -5.701 -3.414 1.00 0.00 H new ATOM 0 HA GLN A 33 -5.890 -4.941 -0.861 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -3.619 -4.505 -1.565 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -4.160 -3.601 -2.965 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -4.866 -1.753 -1.675 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -5.017 -2.701 -0.209 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -3.639 -0.214 -0.396 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -1.929 -0.509 -0.065 1.00 0.00 H new ATOM 566 N SER A 34 -7.461 -3.009 -1.084 1.00 0.00 N0 ATOM 567 CA SER A 34 -8.558 -2.059 -1.157 1.00 0.00 C0 ATOM 568 C SER A 34 -8.052 -0.662 -1.497 1.00 0.00 C0 ATOM 569 O SER A 34 -6.864 -0.368 -1.366 1.00 0.00 O0 ATOM 570 CB SER A 34 -9.279 -2.037 0.188 1.00 0.00 C0 ATOM 571 OG SER A 34 -10.299 -1.058 0.208 1.00 0.00 O0 ATOM 0 H SER A 34 -7.140 -3.183 -0.132 1.00 0.00 H new ATOM 0 HA SER A 34 -9.243 -2.368 -1.947 1.00 0.00 H new ATOM 0 HB2 SER A 34 -9.710 -3.018 0.388 1.00 0.00 H new ATOM 0 HB3 SER A 34 -8.562 -1.835 0.984 1.00 0.00 H new ATOM 0 HG SER A 34 -11.094 -1.404 -0.249 1.00 0.00 H new ATOM 577 N SER A 35 -8.967 0.207 -1.937 1.00 0.00 N0 ATOM 578 CA SER A 35 -8.642 1.586 -2.266 1.00 0.00 C0 ATOM 579 C SER A 35 -8.300 2.394 -1.010 1.00 0.00 C0 ATOM 580 O SER A 35 -7.822 3.521 -1.120 1.00 0.00 O0 ATOM 581 CB SER A 35 -9.842 2.216 -2.976 1.00 0.00 C0 ATOM 582 OG SER A 35 -10.950 2.278 -2.102 1.00 0.00 O0 ATOM 0 H SER A 35 -9.950 -0.031 -2.073 1.00 0.00 H new ATOM 0 HA SER A 35 -7.767 1.596 -2.915 1.00 0.00 H new ATOM 0 HB2 SER A 35 -9.585 3.218 -3.320 1.00 0.00 H new ATOM 0 HB3 SER A 35 -10.099 1.631 -3.859 1.00 0.00 H new ATOM 0 HG SER A 35 -11.711 2.684 -2.567 1.00 0.00 H new ATOM 588 N ARG A 36 -8.539 1.832 0.183 1.00 0.00 N0 ATOM 589 CA ARG A 36 -8.336 2.547 1.435 1.00 0.00 C0 ATOM 590 C ARG A 36 -6.909 2.446 1.964 1.00 0.00 C0 ATOM 591 O ARG A 36 -6.474 3.351 2.674 1.00 0.00 O0 ATOM 592 CB ARG A 36 -9.309 2.008 2.481 1.00 0.00 C0 ATOM 593 CG ARG A 36 -10.754 2.221 2.036 1.00 0.00 C0 ATOM 594 CD ARG A 36 -11.682 1.658 3.108 1.00 0.00 C0 ATOM 595 NE ARG A 36 -13.084 1.689 2.684 1.00 0.00 N0 ATOM 596 CZ ARG A 36 -13.610 0.847 1.788 1.00 0.00 C0 ATOM 597 NH1 ARG A 36 -12.843 -0.043 1.158 1.00 0.00 N1+ ATOM 598 NH2 ARG A 36 -14.914 0.893 1.519 1.00 0.00 N0 ATOM 0 H ARG A 36 -8.876 0.876 0.299 1.00 0.00 H new ATOM 0 HA ARG A 36 -8.520 3.603 1.236 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -9.126 0.946 2.642 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -9.140 2.508 3.434 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -10.951 3.282 1.885 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -10.933 1.725 1.082 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -11.394 0.632 3.336 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -11.567 2.233 4.027 1.00 0.00 H new ATOM 0 HE ARG A 36 -13.695 2.394 3.096 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -11.844 -0.087 1.357 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -13.256 -0.680 0.477 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -15.510 1.570 1.996 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -15.317 0.252 0.836 1.00 0.00 H new ATOM 612 N GLY A 37 -6.165 1.380 1.646 1.00 0.00 N0 ATOM 613 CA GLY A 37 -4.792 1.262 2.122 1.00 0.00 C0 ATOM 614 C GLY A 37 -4.318 -0.178 2.284 1.00 0.00 C0 ATOM 615 O GLY A 37 -5.045 -1.120 1.982 1.00 0.00 O0 ATOM 0 H GLY A 37 -6.488 0.602 1.071 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -4.130 1.776 1.425 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -4.705 1.773 3.081 1.00 0.00 H new ATOM 619 N ASP A 38 -3.079 -0.335 2.769 1.00 0.00 N0 ATOM 620 CA ASP A 38 -2.444 -1.635 2.947 1.00 0.00 C0 ATOM 621 C ASP A 38 -3.115 -2.446 4.053 1.00 0.00 C0 ATOM 622 O ASP A 38 -2.989 -3.668 4.080 1.00 0.00 O0 ATOM 623 CB ASP A 38 -0.958 -1.444 3.277 1.00 0.00 C0 ATOM 624 CG ASP A 38 -0.207 -0.563 2.276 1.00 0.00 C0 ATOM 625 OD1 ASP A 38 0.937 -0.188 2.610 1.00 0.00 O0 ATOM 626 OD2 ASP A 38 -0.773 -0.273 1.199 1.00 0.00 O1- ATOM 0 H ASP A 38 -2.489 0.448 3.050 1.00 0.00 H new ATOM 0 HA ASP A 38 -2.551 -2.189 2.014 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -0.871 -1.004 4.270 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -0.477 -2.421 3.318 1.00 0.00 H new ATOM 631 N ASP A 39 -3.825 -1.773 4.965 1.00 0.00 N0 ATOM 632 CA ASP A 39 -4.574 -2.427 6.033 1.00 0.00 C0 ATOM 633 C ASP A 39 -5.974 -2.810 5.563 1.00 0.00 C0 ATOM 634 O ASP A 39 -6.822 -3.167 6.376 1.00 0.00 O0 ATOM 635 CB ASP A 39 -4.652 -1.538 7.278 1.00 0.00 C0 ATOM 636 CG ASP A 39 -3.279 -1.118 7.791 1.00 0.00 C0 ATOM 637 OD1 ASP A 39 -2.292 -1.766 7.384 1.00 0.00 O0 ATOM 638 OD2 ASP A 39 -3.244 -0.153 8.585 1.00 0.00 O1- ATOM 0 H ASP A 39 -3.894 -0.755 4.979 1.00 0.00 H new ATOM 0 HA ASP A 39 -4.040 -3.339 6.300 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -5.236 -0.647 7.047 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -5.182 -2.071 8.067 1.00 0.00 H new ATOM 643 N HIS A 40 -6.226 -2.735 4.255 1.00 0.00 N0 ATOM 644 CA HIS A 40 -7.533 -3.044 3.715 1.00 0.00 C0 ATOM 645 C HIS A 40 -7.420 -3.869 2.440 1.00 0.00 C0 ATOM 646 O HIS A 40 -6.584 -3.592 1.581 1.00 0.00 O0 ATOM 647 CB HIS A 40 -8.308 -1.749 3.471 1.00 0.00 C0 ATOM 648 CG HIS A 40 -8.388 -0.863 4.682 1.00 0.00 C0 ATOM 649 ND1 HIS A 40 -7.468 0.134 5.015 1.00 0.00 N0 ATOM 650 CD2 HIS A 40 -9.369 -0.910 5.626 1.00 0.00 C0 ATOM 651 CE1 HIS A 40 -7.921 0.664 6.162 1.00 0.00 C0 ATOM 652 NE2 HIS A 40 -9.052 0.054 6.555 1.00 0.00 N0 ATOM 0 H HIS A 40 -5.535 -2.462 3.556 1.00 0.00 H new ATOM 0 HA HIS A 40 -8.080 -3.647 4.440 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -7.834 -1.199 2.658 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -9.318 -1.995 3.143 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -10.223 -1.571 5.642 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -7.442 1.471 6.696 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -9.584 0.269 7.398 1.00 0.00 H new ATOM 660 N LEU A 41 -8.269 -4.891 2.318 1.00 0.00 N0 ATOM 661 CA LEU A 41 -8.305 -5.771 1.162 1.00 0.00 C0 ATOM 662 C LEU A 41 -9.698 -5.741 0.550 1.00 0.00 C0 ATOM 663 O LEU A 41 -10.638 -5.204 1.132 1.00 0.00 O0 ATOM 664 CB LEU A 41 -7.910 -7.196 1.562 1.00 0.00 C0 ATOM 665 CG LEU A 41 -6.570 -7.612 0.951 1.00 0.00 C0 ATOM 666 CD1 LEU A 41 -5.438 -6.711 1.429 1.00 0.00 C0 ATOM 667 CD2 LEU A 41 -6.252 -9.048 1.352 1.00 0.00 C0 ATOM 0 H LEU A 41 -8.958 -5.129 3.032 1.00 0.00 H new ATOM 0 HA LEU A 41 -7.587 -5.425 0.419 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -7.850 -7.264 2.648 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -8.686 -7.891 1.241 1.00 0.00 H new ATOM 0 HG LEU A 41 -6.654 -7.525 -0.132 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -4.500 -7.034 0.976 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -5.645 -5.681 1.139 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -5.357 -6.773 2.514 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -5.298 -9.344 0.917 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -6.193 -9.118 2.438 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -7.038 -9.710 0.988 1.00 0.00 H new ATOM 679 N ALA A 42 -9.815 -6.328 -0.637 1.00 0.00 N0 ATOM 680 CA ALA A 42 -11.062 -6.392 -1.363 1.00 0.00 C0 ATOM 681 C ALA A 42 -11.149 -7.692 -2.150 1.00 0.00 C0 ATOM 682 O ALA A 42 -10.175 -8.106 -2.774 1.00 0.00 O0 ATOM 683 CB ALA A 42 -11.166 -5.183 -2.291 1.00 0.00 C0 ATOM 0 H ALA A 42 -9.035 -6.774 -1.120 1.00 0.00 H new ATOM 0 HA ALA A 42 -11.895 -6.371 -0.661 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -12.106 -5.227 -2.841 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -11.133 -4.267 -1.701 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -10.333 -5.191 -2.994 1.00 0.00 H new ATOM 689 N ILE A 43 -12.318 -8.339 -2.126 1.00 0.00 N0 ATOM 690 CA ILE A 43 -12.562 -9.487 -2.979 1.00 0.00 C0 ATOM 691 C ILE A 43 -13.359 -9.006 -4.181 1.00 0.00 C0 ATOM 692 O ILE A 43 -14.437 -8.438 -4.014 1.00 0.00 O0 ATOM 693 CB ILE A 43 -13.307 -10.595 -2.225 1.00 0.00 C0 ATOM 694 CG1 ILE A 43 -12.404 -11.199 -1.149 1.00 0.00 C0 ATOM 695 CG2 ILE A 43 -13.714 -11.688 -3.215 1.00 0.00 C0 ATOM 696 CD1 ILE A 43 -13.228 -11.842 -0.033 1.00 0.00 C0 ATOM 0 H ILE A 43 -13.102 -8.083 -1.525 1.00 0.00 H new ATOM 0 HA ILE A 43 -11.616 -9.920 -3.304 1.00 0.00 H new ATOM 0 HB ILE A 43 -14.192 -10.172 -1.750 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -11.749 -11.946 -1.597 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -11.763 -10.423 -0.731 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -14.244 -12.479 -2.685 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -14.365 -11.263 -3.979 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -12.823 -12.102 -3.687 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -12.559 -12.263 0.717 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -13.864 -11.088 0.430 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -13.850 -12.634 -0.450 1.00 0.00 H new ATOM 708 N THR A 44 -12.836 -9.229 -5.388 1.00 0.00 N0 ATOM 709 CA THR A 44 -13.520 -8.812 -6.598 1.00 0.00 C0 ATOM 710 C THR A 44 -14.081 -10.049 -7.288 1.00 0.00 C0 ATOM 711 O THR A 44 -13.328 -10.914 -7.731 1.00 0.00 O0 ATOM 712 CB THR A 44 -12.585 -8.019 -7.511 1.00 0.00 C0 ATOM 713 OG1 THR A 44 -11.810 -7.123 -6.751 1.00 0.00 O0 ATOM 714 CG2 THR A 44 -13.417 -7.208 -8.498 1.00 0.00 C0 ATOM 0 H THR A 44 -11.943 -9.695 -5.546 1.00 0.00 H new ATOM 0 HA THR A 44 -14.344 -8.143 -6.349 1.00 0.00 H new ATOM 0 HB THR A 44 -11.933 -8.717 -8.037 1.00 0.00 H new ATOM 0 HG1 THR A 44 -10.860 -7.330 -6.870 1.00 0.00 H new ATOM 0 HG21 THR A 44 -12.755 -6.640 -9.152 1.00 0.00 H new ATOM 0 HG22 THR A 44 -14.029 -7.882 -9.098 1.00 0.00 H new ATOM 0 HG23 THR A 44 -14.063 -6.521 -7.951 1.00 0.00 H new ATOM 722 N TRP A 45 -15.410 -10.116 -7.367 1.00 0.00 N0 ATOM 723 CA TRP A 45 -16.152 -11.272 -7.843 1.00 0.00 C0 ATOM 724 C TRP A 45 -16.844 -10.977 -9.172 1.00 0.00 C0 ATOM 725 O TRP A 45 -17.370 -9.882 -9.344 1.00 0.00 O0 ATOM 726 CB TRP A 45 -17.168 -11.643 -6.752 1.00 0.00 C0 ATOM 727 CG TRP A 45 -18.276 -12.581 -7.117 1.00 0.00 C0 ATOM 728 CD1 TRP A 45 -19.392 -12.224 -7.790 1.00 0.00 C0 ATOM 729 CD2 TRP A 45 -18.424 -14.013 -6.852 1.00 0.00 C0 ATOM 730 NE1 TRP A 45 -20.208 -13.322 -7.957 1.00 0.00 N0 ATOM 731 CE2 TRP A 45 -19.663 -14.454 -7.396 1.00 0.00 C0 ATOM 732 CE3 TRP A 45 -17.651 -14.982 -6.190 1.00 0.00 C0 ATOM 733 CZ2 TRP A 45 -20.099 -15.780 -7.312 1.00 0.00 C0 ATOM 734 CZ3 TRP A 45 -18.065 -16.320 -6.116 1.00 0.00 C0 ATOM 735 CH2 TRP A 45 -19.283 -16.723 -6.680 1.00 0.00 C0 ATOM 0 H TRP A 45 -16.014 -9.341 -7.092 1.00 0.00 H new ATOM 0 HA TRP A 45 -15.477 -12.107 -8.030 1.00 0.00 H new ATOM 0 HB2 TRP A 45 -16.619 -12.082 -5.919 1.00 0.00 H new ATOM 0 HB3 TRP A 45 -17.618 -10.720 -6.386 1.00 0.00 H new ATOM 0 HD1 TRP A 45 -19.612 -11.228 -8.144 1.00 0.00 H new ATOM 0 HE1 TRP A 45 -21.107 -13.298 -8.438 1.00 0.00 H new ATOM 0 HE3 TRP A 45 -16.719 -14.690 -5.729 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 -21.052 -16.071 -7.729 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 -17.439 -17.047 -5.620 1.00 0.00 H new ATOM 0 HH2 TRP A 45 -19.590 -17.757 -6.627 1.00 0.00 H new ATOM 746 N LYS A 46 -16.857 -11.930 -10.114 1.00 0.00 N0 ATOM 747 CA LYS A 46 -17.542 -11.746 -11.392 1.00 0.00 C0 ATOM 748 C LYS A 46 -18.958 -12.291 -11.300 1.00 0.00 C0 ATOM 749 O LYS A 46 -19.148 -13.420 -10.840 1.00 0.00 O0 ATOM 750 CB LYS A 46 -16.814 -12.473 -12.524 1.00 0.00 C0 ATOM 751 CG LYS A 46 -17.619 -12.400 -13.830 1.00 0.00 C0 ATOM 752 CD LYS A 46 -16.798 -12.930 -15.004 1.00 0.00 C0 ATOM 753 CE LYS A 46 -17.680 -13.287 -16.199 1.00 0.00 C0 ATOM 754 NZ LYS A 46 -16.877 -13.798 -17.327 1.00 0.00 N1+ ATOM 0 H LYS A 46 -16.399 -12.836 -10.011 1.00 0.00 H new ATOM 0 HA LYS A 46 -17.556 -10.678 -11.609 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -15.830 -12.028 -12.673 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -16.654 -13.515 -12.248 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -18.536 -12.981 -13.730 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -17.914 -11.369 -14.023 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -16.066 -12.180 -15.304 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -16.240 -13.811 -14.688 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -18.412 -14.038 -15.902 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -18.238 -12.407 -16.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -17.457 -13.807 -18.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -16.051 -13.183 -17.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -16.556 -14.764 -17.115 1.00 0.00 H new ATOM 768 N LEU A 47 -19.913 -11.460 -11.748 1.00 0.00 N0 ATOM 769 CA LEU A 47 -21.343 -11.753 -11.791 1.00 0.00 C0 ATOM 770 C LEU A 47 -21.807 -12.051 -13.219 1.00 0.00 C0 ATOM 771 O LEU A 47 -22.774 -12.783 -13.414 1.00 0.00 O0 ATOM 772 CB LEU A 47 -22.121 -10.521 -11.304 1.00 0.00 C0 ATOM 773 CG LEU A 47 -21.854 -10.156 -9.846 1.00 0.00 C0 ATOM 774 CD1 LEU A 47 -22.540 -8.837 -9.502 1.00 0.00 C0 ATOM 775 CD2 LEU A 47 -22.427 -11.230 -8.920 1.00 0.00 C0 ATOM 0 H LEU A 47 -19.694 -10.529 -12.103 1.00 0.00 H new ATOM 0 HA LEU A 47 -21.526 -12.623 -11.160 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -21.865 -9.669 -11.934 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -23.188 -10.703 -11.433 1.00 0.00 H new ATOM 0 HG LEU A 47 -20.775 -10.073 -9.712 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -22.343 -8.586 -8.460 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -22.153 -8.047 -10.145 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -23.615 -8.935 -9.655 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -22.230 -10.959 -7.883 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -23.503 -11.309 -9.077 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -21.957 -12.188 -9.140 1.00 0.00 H new ATOM 787 N ASP A 48 -21.119 -11.487 -14.219 1.00 0.00 N0 ATOM 788 CA ASP A 48 -21.472 -11.661 -15.618 1.00 0.00 C0 ATOM 789 C ASP A 48 -20.299 -11.234 -16.493 1.00 0.00 C0 ATOM 790 O ASP A 48 -19.313 -10.698 -15.988 1.00 0.00 O0 ATOM 791 CB ASP A 48 -22.691 -10.795 -15.948 1.00 0.00 C0 ATOM 792 CG ASP A 48 -23.189 -11.036 -17.369 1.00 0.00 C0 ATOM 793 OD1 ASP A 48 -23.129 -12.206 -17.809 1.00 0.00 O0 ATOM 794 OD2 ASP A 48 -23.623 -10.045 -17.996 1.00 0.00 O1- ATOM 0 H ASP A 48 -20.300 -10.897 -14.072 1.00 0.00 H new ATOM 0 HA ASP A 48 -21.707 -12.709 -15.806 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -23.492 -11.010 -15.241 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -22.433 -9.743 -15.827 1.00 0.00 H new ATOM 799 N LYS A 49 -20.399 -11.471 -17.805 1.00 0.00 N0 ATOM 800 CA LYS A 49 -19.368 -11.107 -18.766 1.00 0.00 C0 ATOM 801 C LYS A 49 -18.925 -9.657 -18.571 1.00 0.00 C0 ATOM 802 O LYS A 49 -17.752 -9.352 -18.771 1.00 0.00 O0 ATOM 803 CB LYS A 49 -19.953 -11.286 -20.170 1.00 0.00 C0 ATOM 804 CG LYS A 49 -18.998 -10.759 -21.243 1.00 0.00 C0 ATOM 805 CD LYS A 49 -19.708 -10.693 -22.594 1.00 0.00 C0 ATOM 806 CE LYS A 49 -18.876 -9.879 -23.586 1.00 0.00 C0 ATOM 807 NZ LYS A 49 -18.704 -8.485 -23.129 1.00 0.00 N1+ ATOM 0 H LYS A 49 -21.208 -11.926 -18.228 1.00 0.00 H new ATOM 0 HA LYS A 49 -18.494 -11.742 -18.625 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -20.157 -12.342 -20.349 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -20.906 -10.761 -20.239 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -18.637 -9.769 -20.965 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -18.125 -11.408 -21.314 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -19.866 -11.700 -22.980 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -20.692 -10.240 -22.475 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -17.899 -10.345 -23.712 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -19.361 -9.886 -24.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -18.333 -7.907 -23.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -19.622 -8.104 -22.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -18.036 -8.461 -22.333 1.00 0.00 H new ATOM 821 N ASP A 50 -19.857 -8.780 -18.184 1.00 0.00 N0 ATOM 822 CA ASP A 50 -19.609 -7.352 -18.044 1.00 0.00 C0 ATOM 823 C ASP A 50 -20.143 -6.828 -16.710 1.00 0.00 C0 ATOM 824 O ASP A 50 -20.799 -5.786 -16.669 1.00 0.00 O0 ATOM 825 CB ASP A 50 -20.205 -6.599 -19.239 1.00 0.00 C0 ATOM 826 CG ASP A 50 -19.621 -7.056 -20.574 1.00 0.00 C0 ATOM 827 OD1 ASP A 50 -20.406 -7.159 -21.542 1.00 0.00 O0 ATOM 828 OD2 ASP A 50 -18.395 -7.301 -20.622 1.00 0.00 O1- ATOM 0 H ASP A 50 -20.814 -9.051 -17.958 1.00 0.00 H new ATOM 0 HA ASP A 50 -18.533 -7.178 -18.040 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -21.285 -6.743 -19.252 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -20.027 -5.531 -19.116 1.00 0.00 H new ATOM 833 N LEU A 51 -19.866 -7.548 -15.614 1.00 0.00 N0 ATOM 834 CA LEU A 51 -20.322 -7.150 -14.290 1.00 0.00 C0 ATOM 835 C LEU A 51 -19.528 -7.879 -13.207 1.00 0.00 C0 ATOM 836 O LEU A 51 -19.045 -8.991 -13.419 1.00 0.00 O0 ATOM 837 CB LEU A 51 -21.819 -7.448 -14.163 1.00 0.00 C0 ATOM 838 CG LEU A 51 -22.414 -6.925 -12.858 1.00 0.00 C0 ATOM 839 CD1 LEU A 51 -22.288 -5.403 -12.758 1.00 0.00 C0 ATOM 840 CD2 LEU A 51 -23.889 -7.316 -12.800 1.00 0.00 C0 ATOM 0 H LEU A 51 -19.325 -8.413 -15.627 1.00 0.00 H new ATOM 0 HA LEU A 51 -20.158 -6.081 -14.157 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -22.347 -6.999 -15.004 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -21.978 -8.525 -14.224 1.00 0.00 H new ATOM 0 HG LEU A 51 -21.866 -7.364 -12.024 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -22.721 -5.063 -11.817 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -21.236 -5.122 -12.795 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -22.817 -4.939 -13.590 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -24.327 -6.948 -11.872 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -24.415 -6.878 -13.648 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -23.979 -8.402 -12.839 1.00 0.00 H new ATOM 852 N PHE A 52 -19.394 -7.245 -12.042 1.00 0.00 N0 ATOM 853 CA PHE A 52 -18.567 -7.743 -10.958 1.00 0.00 C0 ATOM 854 C PHE A 52 -19.108 -7.224 -9.628 1.00 0.00 C0 ATOM 855 O PHE A 52 -20.165 -6.600 -9.581 1.00 0.00 O0 ATOM 856 CB PHE A 52 -17.117 -7.289 -11.175 1.00 0.00 C0 ATOM 857 CG PHE A 52 -16.878 -5.812 -10.953 1.00 0.00 C0 ATOM 858 CD1 PHE A 52 -17.208 -4.886 -11.950 1.00 0.00 C0 ATOM 859 CD2 PHE A 52 -16.321 -5.370 -9.746 1.00 0.00 C0 ATOM 860 CE1 PHE A 52 -16.981 -3.519 -11.740 1.00 0.00 C0 ATOM 861 CE2 PHE A 52 -16.094 -4.002 -9.532 1.00 0.00 C0 ATOM 862 CZ PHE A 52 -16.422 -3.078 -10.532 1.00 0.00 C0 ATOM 0 H PHE A 52 -19.863 -6.365 -11.829 1.00 0.00 H new ATOM 0 HA PHE A 52 -18.590 -8.833 -10.939 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -16.470 -7.853 -10.504 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -16.819 -7.543 -12.192 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -17.638 -5.225 -12.881 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -16.065 -6.085 -8.978 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -17.237 -2.805 -12.509 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -15.668 -3.663 -8.599 1.00 0.00 H new ATOM 0 HZ PHE A 52 -16.244 -2.025 -10.373 1.00 0.00 H new ATOM 872 N GLN A 53 -18.375 -7.488 -8.548 1.00 0.00 N0 ATOM 873 CA GLN A 53 -18.678 -7.001 -7.214 1.00 0.00 C0 ATOM 874 C GLN A 53 -17.374 -6.894 -6.435 1.00 0.00 C0 ATOM 875 O GLN A 53 -16.531 -7.780 -6.540 1.00 0.00 O0 ATOM 876 CB GLN A 53 -19.670 -7.965 -6.555 1.00 0.00 C0 ATOM 877 CG GLN A 53 -19.653 -7.928 -5.019 1.00 0.00 C0 ATOM 878 CD GLN A 53 -18.933 -9.140 -4.427 1.00 0.00 C0 ATOM 879 OE1 GLN A 53 -19.568 -10.075 -3.947 1.00 0.00 O0 ATOM 880 NE2 GLN A 53 -17.601 -9.156 -4.443 1.00 0.00 N0 ATOM 0 H GLN A 53 -17.533 -8.062 -8.583 1.00 0.00 H new ATOM 0 HA GLN A 53 -19.139 -6.014 -7.239 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -20.676 -7.728 -6.903 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -19.449 -8.980 -6.886 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -19.162 -7.015 -4.683 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -20.676 -7.896 -4.645 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -17.086 -8.372 -4.845 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -17.096 -9.952 -4.053 1.00 0.00 H new ATOM 889 N HIS A 54 -17.202 -5.825 -5.655 1.00 0.00 N0 ATOM 890 CA HIS A 54 -16.073 -5.688 -4.746 1.00 0.00 C0 ATOM 891 C HIS A 54 -16.589 -5.731 -3.309 1.00 0.00 C0 ATOM 892 O HIS A 54 -17.629 -5.151 -3.003 1.00 0.00 O0 ATOM 893 CB HIS A 54 -15.311 -4.391 -5.021 1.00 0.00 C0 ATOM 894 CG HIS A 54 -16.212 -3.199 -5.182 1.00 0.00 C0 ATOM 895 ND1 HIS A 54 -16.952 -2.910 -6.329 1.00 0.00 N0 ATOM 896 CD2 HIS A 54 -16.436 -2.238 -4.240 1.00 0.00 C0 ATOM 897 CE1 HIS A 54 -17.608 -1.774 -6.046 1.00 0.00 C0 ATOM 898 NE2 HIS A 54 -17.316 -1.348 -4.804 1.00 0.00 N0 ATOM 0 H HIS A 54 -17.844 -5.032 -5.639 1.00 0.00 H new ATOM 0 HA HIS A 54 -15.376 -6.511 -4.901 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -14.616 -4.205 -4.203 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -14.714 -4.512 -5.925 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -16.987 -3.447 -7.196 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -16.007 -2.188 -3.250 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -18.280 -1.270 -6.724 1.00 0.00 H new ATOM 906 N VAL A 55 -15.859 -6.422 -2.431 1.00 0.00 N0 ATOM 907 CA VAL A 55 -16.198 -6.510 -1.014 1.00 0.00 C0 ATOM 908 C VAL A 55 -14.996 -6.121 -0.167 1.00 0.00 C0 ATOM 909 O VAL A 55 -13.965 -6.788 -0.216 1.00 0.00 O0 ATOM 910 CB VAL A 55 -16.695 -7.921 -0.682 1.00 0.00 C0 ATOM 911 CG1 VAL A 55 -16.715 -8.163 0.829 1.00 0.00 C0 ATOM 912 CG2 VAL A 55 -18.121 -8.077 -1.207 1.00 0.00 C0 ATOM 0 H VAL A 55 -15.016 -6.936 -2.685 1.00 0.00 H new ATOM 0 HA VAL A 55 -17.004 -5.812 -0.786 1.00 0.00 H new ATOM 0 HB VAL A 55 -16.019 -8.639 -1.146 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -17.072 -9.173 1.031 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -15.708 -8.048 1.229 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -17.379 -7.441 1.304 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -18.486 -9.078 -0.977 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -18.766 -7.337 -0.733 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -18.130 -7.927 -2.287 1.00 0.00 H new ATOM 922 N ASP A 56 -15.148 -5.038 0.602 1.00 0.00 N0 ATOM 923 CA ASP A 56 -14.095 -4.473 1.430 1.00 0.00 C0 ATOM 924 C ASP A 56 -13.790 -5.332 2.656 1.00 0.00 C0 ATOM 925 O ASP A 56 -14.670 -5.993 3.204 1.00 0.00 O0 ATOM 926 CB ASP A 56 -14.510 -3.062 1.849 1.00 0.00 C0 ATOM 927 CG ASP A 56 -14.749 -2.154 0.644 1.00 0.00 C0 ATOM 928 OD1 ASP A 56 -15.789 -1.460 0.638 1.00 0.00 O0 ATOM 929 OD2 ASP A 56 -13.886 -2.163 -0.263 1.00 0.00 O1- ATOM 0 H ASP A 56 -16.027 -4.524 0.663 1.00 0.00 H new ATOM 0 HA ASP A 56 -13.176 -4.440 0.845 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -15.418 -3.115 2.449 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -13.735 -2.629 2.481 1.00 0.00 H new ATOM 934 N ILE A 57 -12.519 -5.308 3.077 1.00 0.00 N0 ATOM 935 CA ILE A 57 -11.998 -6.081 4.195 1.00 0.00 C0 ATOM 936 C ILE A 57 -11.051 -5.207 5.010 1.00 0.00 C0 ATOM 937 O ILE A 57 -10.251 -4.468 4.439 1.00 0.00 O0 ATOM 938 CB ILE A 57 -11.245 -7.312 3.671 1.00 0.00 C0 ATOM 939 CG1 ILE A 57 -12.131 -8.201 2.794 1.00 0.00 C0 ATOM 940 CG2 ILE A 57 -10.693 -8.138 4.834 1.00 0.00 C0 ATOM 941 CD1 ILE A 57 -11.283 -8.919 1.747 1.00 0.00 C0 ATOM 0 H ILE A 57 -11.808 -4.729 2.630 1.00 0.00 H new ATOM 0 HA ILE A 57 -12.824 -6.412 4.825 1.00 0.00 H new ATOM 0 HB ILE A 57 -10.423 -6.942 3.057 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -12.653 -8.931 3.413 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -12.893 -7.596 2.303 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -10.162 -9.007 4.444 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -10.007 -7.527 5.421 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -11.516 -8.470 5.467 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -11.924 -9.548 1.129 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -10.782 -8.183 1.118 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -10.537 -9.539 2.245 1.00 0.00 H new ATOM 953 N GLN A 58 -11.138 -5.287 6.340 1.00 0.00 N0 ATOM 954 CA GLN A 58 -10.245 -4.569 7.235 1.00 0.00 C0 ATOM 955 C GLN A 58 -9.234 -5.543 7.830 1.00 0.00 C0 ATOM 956 O GLN A 58 -9.612 -6.618 8.291 1.00 0.00 O0 ATOM 957 CB GLN A 58 -11.075 -3.901 8.338 1.00 0.00 C0 ATOM 958 CG GLN A 58 -10.222 -3.401 9.510 1.00 0.00 C0 ATOM 959 CD GLN A 58 -9.447 -2.140 9.160 1.00 0.00 C0 ATOM 960 OE1 GLN A 58 -10.039 -1.127 8.798 1.00 0.00 O0 ATOM 961 NE2 GLN A 58 -8.120 -2.184 9.264 1.00 0.00 N0 ATOM 0 H GLN A 58 -11.834 -5.855 6.822 1.00 0.00 H new ATOM 0 HA GLN A 58 -9.701 -3.798 6.689 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -11.626 -3.062 7.913 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -11.813 -4.611 8.710 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -10.866 -3.204 10.367 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -9.524 -4.183 9.809 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -7.660 -3.042 9.568 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -7.563 -1.359 9.040 1.00 0.00 H new ATOM 970 N GLU A 59 -7.951 -5.174 7.826 1.00 0.00 N0 ATOM 971 CA GLU A 59 -6.928 -5.958 8.494 1.00 0.00 C0 ATOM 972 C GLU A 59 -6.706 -5.396 9.896 1.00 0.00 C0 ATOM 973 O GLU A 59 -6.352 -4.227 10.045 1.00 0.00 O0 ATOM 974 CB GLU A 59 -5.604 -5.917 7.725 1.00 0.00 C0 ATOM 975 CG GLU A 59 -5.680 -6.490 6.309 1.00 0.00 C0 ATOM 976 CD GLU A 59 -4.289 -6.601 5.685 1.00 0.00 C0 ATOM 977 OE1 GLU A 59 -4.224 -6.786 4.450 1.00 0.00 O0 ATOM 978 OE2 GLU A 59 -3.298 -6.502 6.442 1.00 0.00 O1- ATOM 0 H GLU A 59 -7.602 -4.334 7.364 1.00 0.00 H new ATOM 0 HA GLU A 59 -7.266 -6.993 8.543 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -5.262 -4.884 7.668 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -4.853 -6.471 8.288 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -6.149 -7.473 6.336 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -6.310 -5.853 5.689 1.00 0.00 H new ATOM 985 N LEU A 60 -6.913 -6.228 10.920 1.00 0.00 N0 ATOM 986 CA LEU A 60 -6.569 -5.894 12.295 1.00 0.00 C0 ATOM 987 C LEU A 60 -5.424 -6.784 12.768 1.00 0.00 C0 ATOM 988 O LEU A 60 -5.057 -7.736 12.083 1.00 0.00 O0 ATOM 989 CB LEU A 60 -7.798 -6.009 13.204 1.00 0.00 C0 ATOM 990 CG LEU A 60 -8.967 -5.127 12.752 1.00 0.00 C0 ATOM 991 CD1 LEU A 60 -10.142 -5.354 13.701 1.00 0.00 C0 ATOM 992 CD2 LEU A 60 -8.590 -3.645 12.781 1.00 0.00 C0 ATOM 0 H LEU A 60 -7.326 -7.155 10.813 1.00 0.00 H new ATOM 0 HA LEU A 60 -6.234 -4.858 12.343 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -8.125 -7.048 13.232 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -7.517 -5.735 14.221 1.00 0.00 H new ATOM 0 HG LEU A 60 -9.230 -5.395 11.729 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -10.983 -4.733 13.393 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -10.436 -6.403 13.672 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -9.847 -5.088 14.716 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -9.441 -3.047 12.455 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -8.313 -3.360 13.796 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -7.747 -3.471 12.113 1.00 0.00 H new ATOM 1004 N GLU A 61 -4.862 -6.473 13.940 1.00 0.00 N0 ATOM 1005 CA GLU A 61 -3.732 -7.187 14.516 1.00 0.00 C0 ATOM 1006 C GLU A 61 -2.567 -7.298 13.533 1.00 0.00 C0 ATOM 1007 O GLU A 61 -2.436 -8.293 12.825 1.00 0.00 O0 ATOM 1008 CB GLU A 61 -4.179 -8.568 15.017 1.00 0.00 C0 ATOM 1009 CG GLU A 61 -4.734 -8.552 16.448 1.00 0.00 C0 ATOM 1010 CD GLU A 61 -6.151 -7.990 16.573 1.00 0.00 C0 ATOM 1011 OE1 GLU A 61 -7.001 -8.713 17.140 1.00 0.00 O0 ATOM 1012 OE2 GLU A 61 -6.382 -6.853 16.109 1.00 0.00 O1- ATOM 0 H GLU A 61 -5.190 -5.702 14.522 1.00 0.00 H new ATOM 0 HA GLU A 61 -3.367 -6.612 15.367 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -4.942 -8.960 14.345 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -3.332 -9.253 14.972 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -4.725 -9.569 16.839 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -4.066 -7.963 17.076 1.00 0.00 H new ATOM 1019 N LYS A 62 -1.709 -6.275 13.482 1.00 0.00 N0 ATOM 1020 CA LYS A 62 -0.519 -6.307 12.641 1.00 0.00 C0 ATOM 1021 C LYS A 62 0.627 -5.534 13.287 1.00 0.00 C0 ATOM 1022 O LYS A 62 0.407 -4.583 14.034 1.00 0.00 O0 ATOM 1023 CB LYS A 62 -0.821 -5.785 11.234 1.00 0.00 C0 ATOM 1024 CG LYS A 62 -1.471 -4.399 11.238 1.00 0.00 C0 ATOM 1025 CD LYS A 62 -1.505 -3.842 9.812 1.00 0.00 C0 ATOM 1026 CE LYS A 62 -2.269 -4.759 8.857 1.00 0.00 C0 ATOM 1027 NZ LYS A 62 -1.984 -4.416 7.453 1.00 0.00 N1+ ATOM 0 H LYS A 62 -1.821 -5.414 14.017 1.00 0.00 H new ATOM 0 HA LYS A 62 -0.205 -7.346 12.544 1.00 0.00 H new ATOM 0 HB2 LYS A 62 0.105 -5.744 10.661 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -1.480 -6.488 10.725 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -2.483 -4.462 11.638 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -0.912 -3.726 11.889 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -1.971 -2.857 9.819 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -0.485 -3.710 9.450 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -1.993 -5.797 9.045 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -3.339 -4.675 9.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -2.689 -4.866 6.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -2.027 -3.384 7.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -1.034 -4.755 7.199 1.00 0.00 H new ATOM 1041 N GLU A 63 1.854 -5.965 12.983 1.00 0.00 N0 ATOM 1042 CA GLU A 63 3.068 -5.387 13.533 1.00 0.00 C0 ATOM 1043 C GLU A 63 3.394 -4.064 12.843 1.00 0.00 C0 ATOM 1044 O GLU A 63 3.905 -3.141 13.473 1.00 0.00 O0 ATOM 1045 CB GLU A 63 4.225 -6.378 13.340 1.00 0.00 C0 ATOM 1046 CG GLU A 63 3.959 -7.748 13.979 1.00 0.00 C0 ATOM 1047 CD GLU A 63 2.908 -8.583 13.241 1.00 0.00 C0 ATOM 1048 OE1 GLU A 63 2.337 -9.483 13.891 1.00 0.00 O0 ATOM 1049 OE2 GLU A 63 2.673 -8.328 12.039 1.00 0.00 O1- ATOM 0 H GLU A 63 2.027 -6.736 12.338 1.00 0.00 H new ATOM 0 HA GLU A 63 2.922 -5.190 14.595 1.00 0.00 H new ATOM 0 HB2 GLU A 63 4.407 -6.511 12.274 1.00 0.00 H new ATOM 0 HB3 GLU A 63 5.133 -5.954 13.768 1.00 0.00 H new ATOM 0 HG2 GLU A 63 4.893 -8.308 14.016 1.00 0.00 H new ATOM 0 HG3 GLU A 63 3.634 -7.601 15.009 1.00 0.00 H new ATOM 1056 N ASN A 64 3.094 -3.981 11.543 1.00 0.00 N0 ATOM 1057 CA ASN A 64 3.300 -2.795 10.724 1.00 0.00 C0 ATOM 1058 C ASN A 64 2.271 -2.825 9.595 1.00 0.00 C0 ATOM 1059 O ASN A 64 1.824 -3.908 9.223 1.00 0.00 O0 ATOM 1060 CB ASN A 64 4.716 -2.788 10.141 1.00 0.00 C0 ATOM 1061 CG ASN A 64 5.795 -2.911 11.208 1.00 0.00 C0 ATOM 1062 OD1 ASN A 64 6.296 -4.003 11.466 1.00 0.00 O0 ATOM 1063 ND2 ASN A 64 6.161 -1.793 11.834 1.00 0.00 N0 ATOM 0 H ASN A 64 2.691 -4.760 11.023 1.00 0.00 H new ATOM 0 HA ASN A 64 3.181 -1.896 11.328 1.00 0.00 H new ATOM 0 HB2 ASN A 64 4.816 -3.611 9.433 1.00 0.00 H new ATOM 0 HB3 ASN A 64 4.869 -1.865 9.581 1.00 0.00 H new ATOM 0 HD21 ASN A 64 6.881 -1.825 12.556 1.00 0.00 H new ATOM 0 HD22 ASN A 64 5.721 -0.905 11.591 1.00 0.00 H new ATOM 1070 N PRO A 65 1.880 -1.672 9.038 1.00 0.00 N0 ATOM 1071 CA PRO A 65 0.866 -1.596 7.997 1.00 0.00 C0 ATOM 1072 C PRO A 65 1.198 -2.460 6.778 1.00 0.00 C0 ATOM 1073 O PRO A 65 0.296 -2.947 6.103 1.00 0.00 O0 ATOM 1074 CB PRO A 65 0.790 -0.114 7.616 1.00 0.00 C0 ATOM 1075 CG PRO A 65 1.295 0.604 8.864 1.00 0.00 C0 ATOM 1076 CD PRO A 65 2.368 -0.351 9.379 1.00 0.00 C0 ATOM 0 HA PRO A 65 -0.086 -1.982 8.360 1.00 0.00 H new ATOM 0 HB2 PRO A 65 1.409 0.109 6.747 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -0.228 0.184 7.366 1.00 0.00 H new ATOM 0 HG2 PRO A 65 1.704 1.587 8.630 1.00 0.00 H new ATOM 0 HG3 PRO A 65 0.501 0.755 9.595 1.00 0.00 H new ATOM 0 HD2 PRO A 65 3.332 -0.152 8.911 1.00 0.00 H new ATOM 0 HD3 PRO A 65 2.508 -0.246 10.455 1.00 0.00 H new ATOM 1084 N LEU A 66 2.492 -2.652 6.496 1.00 0.00 N0 ATOM 1085 CA LEU A 66 2.931 -3.450 5.363 1.00 0.00 C0 ATOM 1086 C LEU A 66 2.758 -4.937 5.648 1.00 0.00 C0 ATOM 1087 O LEU A 66 2.744 -5.743 4.718 1.00 0.00 O0 ATOM 1088 CB LEU A 66 4.406 -3.169 5.060 1.00 0.00 C0 ATOM 1089 CG LEU A 66 4.679 -1.810 4.410 1.00 0.00 C0 ATOM 1090 CD1 LEU A 66 3.990 -1.721 3.050 1.00 0.00 C0 ATOM 1091 CD2 LEU A 66 4.225 -0.647 5.291 1.00 0.00 C0 ATOM 0 H LEU A 66 3.254 -2.258 7.048 1.00 0.00 H new ATOM 0 HA LEU A 66 2.319 -3.178 4.503 1.00 0.00 H new ATOM 0 HB2 LEU A 66 4.972 -3.232 5.989 1.00 0.00 H new ATOM 0 HB3 LEU A 66 4.783 -3.953 4.403 1.00 0.00 H new ATOM 0 HG LEU A 66 5.758 -1.730 4.281 1.00 0.00 H new ATOM 0 HD11 LEU A 66 4.194 -0.749 2.602 1.00 0.00 H new ATOM 0 HD12 LEU A 66 4.369 -2.508 2.398 1.00 0.00 H new ATOM 0 HD13 LEU A 66 2.914 -1.843 3.178 1.00 0.00 H new ATOM 0 HD21 LEU A 66 4.439 0.296 4.788 1.00 0.00 H new ATOM 0 HD22 LEU A 66 3.153 -0.725 5.473 1.00 0.00 H new ATOM 0 HD23 LEU A 66 4.758 -0.681 6.241 1.00 0.00 H new ATOM 1103 N ALA A 67 2.628 -5.303 6.924 1.00 0.00 N0 ATOM 1104 CA ALA A 67 2.446 -6.691 7.303 1.00 0.00 C0 ATOM 1105 C ALA A 67 0.970 -7.060 7.228 1.00 0.00 C0 ATOM 1106 O ALA A 67 0.100 -6.200 7.362 1.00 0.00 O0 ATOM 1107 CB ALA A 67 2.999 -6.922 8.709 1.00 0.00 C0 ATOM 0 H ALA A 67 2.646 -4.651 7.708 1.00 0.00 H new ATOM 0 HA ALA A 67 2.993 -7.331 6.611 1.00 0.00 H new ATOM 0 HB1 ALA A 67 2.859 -7.966 8.988 1.00 0.00 H new ATOM 0 HB2 ALA A 67 4.062 -6.681 8.726 1.00 0.00 H new ATOM 0 HB3 ALA A 67 2.471 -6.284 9.417 1.00 0.00 H new ATOM 1113 N LEU A 68 0.686 -8.346 7.012 1.00 0.00 N0 ATOM 1114 CA LEU A 68 -0.677 -8.839 6.907 1.00 0.00 C0 ATOM 1115 C LEU A 68 -1.302 -8.916 8.296 1.00 0.00 C0 ATOM 1116 O LEU A 68 -0.665 -9.385 9.242 1.00 0.00 O0 ATOM 1117 CB LEU A 68 -0.634 -10.215 6.236 1.00 0.00 C0 ATOM 1118 CG LEU A 68 -2.022 -10.833 6.046 1.00 0.00 C0 ATOM 1119 CD1 LEU A 68 -2.884 -9.978 5.120 1.00 0.00 C0 ATOM 1120 CD2 LEU A 68 -1.867 -12.219 5.425 1.00 0.00 C0 ATOM 0 H LEU A 68 1.398 -9.069 6.906 1.00 0.00 H new ATOM 0 HA LEU A 68 -1.290 -8.167 6.306 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -0.147 -10.124 5.265 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -0.023 -10.887 6.838 1.00 0.00 H new ATOM 0 HG LEU A 68 -2.508 -10.894 7.020 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -3.864 -10.442 5.004 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -3.002 -8.983 5.549 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -2.402 -9.898 4.145 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -2.851 -12.667 5.286 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -1.368 -12.132 4.460 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -1.271 -12.849 6.085 1.00 0.00 H new ATOM 1132 N GLY A 69 -2.549 -8.456 8.421 1.00 0.00 N0 ATOM 1133 CA GLY A 69 -3.276 -8.556 9.673 1.00 0.00 C0 ATOM 1134 C GLY A 69 -3.555 -10.017 10.003 1.00 0.00 C0 ATOM 1135 O GLY A 69 -3.908 -10.804 9.127 1.00 0.00 O0 ATOM 0 H GLY A 69 -3.070 -8.011 7.665 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -2.698 -8.098 10.476 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -4.214 -8.006 9.602 1.00 0.00 H new ATOM 1139 N LYS A 70 -3.395 -10.379 11.279 1.00 0.00 N0 ATOM 1140 CA LYS A 70 -3.693 -11.719 11.769 1.00 0.00 C0 ATOM 1141 C LYS A 70 -5.206 -11.891 11.887 1.00 0.00 C0 ATOM 1142 O LYS A 70 -5.708 -12.954 12.251 1.00 0.00 O0 ATOM 1143 CB LYS A 70 -3.046 -11.902 13.136 1.00 0.00 C0 ATOM 1144 CG LYS A 70 -1.580 -11.467 13.169 1.00 0.00 C0 ATOM 1145 CD LYS A 70 -0.749 -12.105 12.054 1.00 0.00 C0 ATOM 1146 CE LYS A 70 0.641 -11.477 12.071 1.00 0.00 C0 ATOM 1147 NZ LYS A 70 0.596 -10.056 11.675 1.00 0.00 N1+ ATOM 0 H LYS A 70 -3.053 -9.745 12.001 1.00 0.00 H new ATOM 0 HA LYS A 70 -3.301 -12.464 11.076 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -3.605 -11.329 13.876 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -3.114 -12.950 13.426 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -1.525 -10.382 13.082 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -1.149 -11.731 14.135 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -0.680 -13.183 12.201 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -1.226 -11.945 11.087 1.00 0.00 H new ATOM 0 HE2 LYS A 70 1.069 -11.564 13.070 1.00 0.00 H new ATOM 0 HE3 LYS A 70 1.297 -12.024 11.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 1.564 -9.705 11.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 0.059 -9.959 10.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 0.133 -9.502 12.423 1.00 0.00 H new ATOM 1161 N VAL A 71 -5.911 -10.809 11.567 1.00 0.00 N0 ATOM 1162 CA VAL A 71 -7.355 -10.699 11.569 1.00 0.00 C0 ATOM 1163 C VAL A 71 -7.824 -10.082 10.264 1.00 0.00 C0 ATOM 1164 O VAL A 71 -7.149 -9.231 9.688 1.00 0.00 O0 ATOM 1165 CB VAL A 71 -7.790 -9.766 12.694 1.00 0.00 C0 ATOM 1166 CG1 VAL A 71 -9.288 -9.467 12.650 1.00 0.00 C0 ATOM 1167 CG2 VAL A 71 -7.405 -10.330 14.058 1.00 0.00 C0 ATOM 0 H VAL A 71 -5.458 -9.940 11.284 1.00 0.00 H new ATOM 0 HA VAL A 71 -7.780 -11.694 11.699 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.260 -8.826 12.541 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -9.550 -8.799 13.470 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -9.536 -8.991 11.701 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -9.848 -10.397 12.747 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -7.728 -9.643 14.840 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -7.888 -11.296 14.202 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -6.323 -10.454 14.108 1.00 0.00 H new ATOM 1177 N LEU A 72 -8.994 -10.531 9.817 1.00 0.00 N0 ATOM 1178 CA LEU A 72 -9.698 -9.955 8.689 1.00 0.00 C0 ATOM 1179 C LEU A 72 -11.139 -9.719 9.123 1.00 0.00 C0 ATOM 1180 O LEU A 72 -11.867 -10.670 9.407 1.00 0.00 O0 ATOM 1181 CB LEU A 72 -9.663 -10.895 7.475 1.00 0.00 C0 ATOM 1182 CG LEU A 72 -8.301 -11.094 6.799 1.00 0.00 C0 ATOM 1183 CD1 LEU A 72 -7.678 -9.765 6.373 1.00 0.00 C0 ATOM 1184 CD2 LEU A 72 -7.308 -11.861 7.666 1.00 0.00 C0 ATOM 0 H LEU A 72 -9.483 -11.320 10.240 1.00 0.00 H new ATOM 0 HA LEU A 72 -9.220 -9.022 8.391 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -10.033 -11.871 7.789 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -10.361 -10.514 6.729 1.00 0.00 H new ATOM 0 HG LEU A 72 -8.508 -11.696 5.914 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -6.714 -9.950 5.898 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -8.339 -9.263 5.667 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -7.535 -9.133 7.249 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -6.365 -11.968 7.131 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -7.138 -11.316 8.594 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -7.710 -12.848 7.893 1.00 0.00 H new ATOM 1196 N VAL A 73 -11.547 -8.449 9.176 1.00 0.00 N0 ATOM 1197 CA VAL A 73 -12.921 -8.068 9.484 1.00 0.00 C0 ATOM 1198 C VAL A 73 -13.668 -7.695 8.208 1.00 0.00 C0 ATOM 1199 O VAL A 73 -13.148 -6.966 7.368 1.00 0.00 O0 ATOM 1200 CB VAL A 73 -12.929 -6.914 10.493 1.00 0.00 C0 ATOM 1201 CG1 VAL A 73 -14.333 -6.327 10.650 1.00 0.00 C0 ATOM 1202 CG2 VAL A 73 -12.470 -7.414 11.861 1.00 0.00 C0 ATOM 0 H VAL A 73 -10.929 -7.656 9.005 1.00 0.00 H new ATOM 0 HA VAL A 73 -13.436 -8.917 9.933 1.00 0.00 H new ATOM 0 HB VAL A 73 -12.254 -6.145 10.118 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -14.307 -5.511 11.372 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -14.679 -5.950 9.688 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -15.014 -7.102 11.002 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -12.479 -6.588 12.572 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -13.144 -8.198 12.207 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -11.459 -7.814 11.782 1.00 0.00 H new ATOM 1212 N VAL A 74 -14.896 -8.209 8.080 1.00 0.00 N0 ATOM 1213 CA VAL A 74 -15.794 -7.886 6.981 1.00 0.00 C0 ATOM 1214 C VAL A 74 -17.180 -7.626 7.556 1.00 0.00 C0 ATOM 1215 O VAL A 74 -17.750 -8.504 8.198 1.00 0.00 O0 ATOM 1216 CB VAL A 74 -15.832 -9.030 5.965 1.00 0.00 C0 ATOM 1217 CG1 VAL A 74 -16.830 -8.719 4.849 1.00 0.00 C0 ATOM 1218 CG2 VAL A 74 -14.455 -9.234 5.343 1.00 0.00 C0 ATOM 0 H VAL A 74 -15.293 -8.869 8.749 1.00 0.00 H new ATOM 0 HA VAL A 74 -15.440 -6.997 6.459 1.00 0.00 H new ATOM 0 HB VAL A 74 -16.137 -9.935 6.490 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -16.845 -9.542 4.135 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -17.825 -8.591 5.276 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -16.532 -7.802 4.340 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -14.499 -10.051 4.623 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -14.145 -8.320 4.837 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -13.735 -9.477 6.125 1.00 0.00 H new ATOM 1228 N GLU A 75 -17.718 -6.423 7.329 1.00 0.00 N0 ATOM 1229 CA GLU A 75 -19.003 -6.013 7.885 1.00 0.00 C0 ATOM 1230 C GLU A 75 -19.061 -6.265 9.398 1.00 0.00 C0 ATOM 1231 O GLU A 75 -20.130 -6.518 9.950 1.00 0.00 O0 ATOM 1232 CB GLU A 75 -20.164 -6.652 7.116 1.00 0.00 C0 ATOM 1233 CG GLU A 75 -20.116 -6.208 5.648 1.00 0.00 C0 ATOM 1234 CD GLU A 75 -21.354 -6.645 4.868 1.00 0.00 C0 ATOM 1235 OE1 GLU A 75 -21.547 -6.101 3.759 1.00 0.00 O0 ATOM 1236 OE2 GLU A 75 -22.092 -7.512 5.383 1.00 0.00 O1- ATOM 0 H GLU A 75 -17.271 -5.709 6.754 1.00 0.00 H new ATOM 0 HA GLU A 75 -19.110 -4.936 7.757 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -20.102 -7.738 7.180 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -21.114 -6.360 7.564 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -20.025 -5.123 5.602 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -19.226 -6.623 5.174 1.00 0.00 H new ATOM 1243 N GLY A 76 -17.900 -6.192 10.064 1.00 0.00 N0 ATOM 1244 CA GLY A 76 -17.794 -6.352 11.505 1.00 0.00 C0 ATOM 1245 C GLY A 76 -17.529 -7.793 11.937 1.00 0.00 C0 ATOM 1246 O GLY A 76 -17.567 -8.076 13.133 1.00 0.00 O0 ATOM 0 H GLY A 76 -17.005 -6.018 9.606 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -16.990 -5.716 11.876 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -18.716 -6.005 11.971 1.00 0.00 H new ATOM 1250 N GLN A 77 -17.261 -8.707 10.996 1.00 0.00 N0 ATOM 1251 CA GLN A 77 -17.057 -10.112 11.327 1.00 0.00 C0 ATOM 1252 C GLN A 77 -15.583 -10.479 11.209 1.00 0.00 C0 ATOM 1253 O GLN A 77 -15.024 -10.475 10.115 1.00 0.00 O0 ATOM 1254 CB GLN A 77 -17.926 -10.991 10.424 1.00 0.00 C0 ATOM 1255 CG GLN A 77 -19.387 -10.529 10.433 1.00 0.00 C0 ATOM 1256 CD GLN A 77 -19.996 -10.515 11.832 1.00 0.00 C0 ATOM 1257 OE1 GLN A 77 -19.563 -11.245 12.720 1.00 0.00 O0 ATOM 1258 NE2 GLN A 77 -21.011 -9.678 12.036 1.00 0.00 N0 ATOM 0 H GLN A 77 -17.182 -8.493 10.002 1.00 0.00 H new ATOM 0 HA GLN A 77 -17.357 -10.284 12.361 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -17.540 -10.962 9.405 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -17.868 -12.027 10.758 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -19.449 -9.528 10.005 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -19.975 -11.187 9.793 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -21.345 -9.086 11.275 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -21.455 -9.629 12.953 1.00 0.00 H new ATOM 1267 N ARG A 78 -14.968 -10.794 12.354 1.00 0.00 N0 ATOM 1268 CA ARG A 78 -13.562 -11.150 12.471 1.00 0.00 C0 ATOM 1269 C ARG A 78 -13.308 -12.590 12.029 1.00 0.00 C0 ATOM 1270 O ARG A 78 -14.093 -13.489 12.320 1.00 0.00 O0 ATOM 1271 CB ARG A 78 -13.135 -10.929 13.927 1.00 0.00 C0 ATOM 1272 CG ARG A 78 -11.916 -11.757 14.343 1.00 0.00 C0 ATOM 1273 CD ARG A 78 -11.496 -11.410 15.775 1.00 0.00 C0 ATOM 1274 NE ARG A 78 -11.074 -10.008 15.881 1.00 0.00 N0 ATOM 1275 CZ ARG A 78 -9.891 -9.606 16.361 1.00 0.00 C0 ATOM 1276 NH1 ARG A 78 -8.993 -10.469 16.831 1.00 0.00 N1+ ATOM 1277 NH2 ARG A 78 -9.576 -8.313 16.379 1.00 0.00 N0 ATOM 0 H ARG A 78 -15.456 -10.807 13.249 1.00 0.00 H new ATOM 0 HA ARG A 78 -12.968 -10.519 11.810 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -12.913 -9.872 14.075 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -13.971 -11.174 14.583 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -12.150 -12.819 14.273 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -11.089 -11.567 13.659 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -12.328 -11.594 16.455 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -10.680 -12.062 16.085 1.00 0.00 H new ATOM 0 HE ARG A 78 -11.728 -9.291 15.567 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -9.198 -11.468 16.832 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -8.100 -10.131 17.190 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -10.238 -7.622 16.026 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -8.673 -8.013 16.746 1.00 0.00 H new ATOM 1291 N TYR A 79 -12.191 -12.783 11.322 1.00 0.00 N0 ATOM 1292 CA TYR A 79 -11.705 -14.086 10.901 1.00 0.00 C0 ATOM 1293 C TYR A 79 -10.180 -14.109 10.951 1.00 0.00 C0 ATOM 1294 O TYR A 79 -9.544 -13.060 11.011 1.00 0.00 O0 ATOM 1295 CB TYR A 79 -12.202 -14.389 9.493 1.00 0.00 C0 ATOM 1296 CG TYR A 79 -13.689 -14.661 9.410 1.00 0.00 C0 ATOM 1297 CD1 TYR A 79 -14.578 -13.654 9.009 1.00 0.00 C0 ATOM 1298 CD2 TYR A 79 -14.170 -15.937 9.738 1.00 0.00 C0 ATOM 1299 CE1 TYR A 79 -15.951 -13.929 8.908 1.00 0.00 C0 ATOM 1300 CE2 TYR A 79 -15.539 -16.216 9.648 1.00 0.00 C0 ATOM 1301 CZ TYR A 79 -16.434 -15.217 9.215 1.00 0.00 C0 ATOM 1302 OH TYR A 79 -17.762 -15.501 9.094 1.00 0.00 O0 ATOM 0 H TYR A 79 -11.590 -12.015 11.023 1.00 0.00 H new ATOM 0 HA TYR A 79 -12.085 -14.852 11.576 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -11.960 -13.547 8.844 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -11.663 -15.254 9.107 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -14.207 -12.667 8.778 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -13.483 -16.706 10.061 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -16.636 -13.155 8.596 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -15.909 -17.196 9.910 1.00 0.00 H new ATOM 0 HH TYR A 79 -17.910 -16.454 9.267 1.00 0.00 H new ATOM 1312 N HIS A 80 -9.602 -15.314 10.928 1.00 0.00 N0 ATOM 1313 CA HIS A 80 -8.173 -15.519 11.113 1.00 0.00 C0 ATOM 1314 C HIS A 80 -7.349 -15.264 9.852 1.00 0.00 C0 ATOM 1315 O HIS A 80 -6.146 -15.035 9.945 1.00 0.00 O0 ATOM 1316 CB HIS A 80 -7.975 -16.968 11.558 1.00 0.00 C0 ATOM 1317 CG HIS A 80 -6.558 -17.279 11.954 1.00 0.00 C0 ATOM 1318 ND1 HIS A 80 -5.957 -16.908 13.159 1.00 0.00 N0 ATOM 1319 CD2 HIS A 80 -5.658 -17.967 11.192 1.00 0.00 C0 ATOM 1320 CE1 HIS A 80 -4.702 -17.377 13.087 1.00 0.00 C0 ATOM 1321 NE2 HIS A 80 -4.494 -18.018 11.922 1.00 0.00 N0 ATOM 0 H HIS A 80 -10.123 -16.178 10.779 1.00 0.00 H new ATOM 0 HA HIS A 80 -7.822 -14.801 11.855 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -8.635 -17.176 12.401 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -8.273 -17.634 10.748 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -5.827 -18.387 10.212 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -3.958 -17.256 13.861 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -3.624 -18.464 11.631 1.00 0.00 H new ATOM 1329 N ASP A 81 -7.983 -15.304 8.676 1.00 0.00 N0 ATOM 1330 CA ASP A 81 -7.270 -15.226 7.407 1.00 0.00 C0 ATOM 1331 C ASP A 81 -8.251 -14.994 6.259 1.00 0.00 C0 ATOM 1332 O ASP A 81 -9.453 -15.202 6.406 1.00 0.00 O0 ATOM 1333 CB ASP A 81 -6.486 -16.524 7.164 1.00 0.00 C0 ATOM 1334 CG ASP A 81 -5.431 -16.378 6.063 1.00 0.00 C0 ATOM 1335 OD1 ASP A 81 -4.845 -17.418 5.693 1.00 0.00 O0 ATOM 1336 OD2 ASP A 81 -5.221 -15.231 5.605 1.00 0.00 O1- ATOM 0 H ASP A 81 -8.995 -15.391 8.582 1.00 0.00 H new ATOM 0 HA ASP A 81 -6.574 -14.388 7.451 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -5.999 -16.829 8.090 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -7.181 -17.319 6.893 1.00 0.00 H new ATOM 1341 N LEU A 82 -7.723 -14.561 5.112 1.00 0.00 N0 ATOM 1342 CA LEU A 82 -8.483 -14.327 3.900 1.00 0.00 C0 ATOM 1343 C LEU A 82 -9.153 -15.609 3.408 1.00 0.00 C0 ATOM 1344 O LEU A 82 -10.241 -15.549 2.842 1.00 0.00 O0 ATOM 1345 CB LEU A 82 -7.512 -13.834 2.822 1.00 0.00 C0 ATOM 1346 CG LEU A 82 -7.204 -12.332 2.811 1.00 0.00 C0 ATOM 1347 CD1 LEU A 82 -8.472 -11.480 2.846 1.00 0.00 C0 ATOM 1348 CD2 LEU A 82 -6.274 -11.969 3.963 1.00 0.00 C0 ATOM 0 H LEU A 82 -6.728 -14.361 5.006 1.00 0.00 H new ATOM 0 HA LEU A 82 -9.262 -13.592 4.105 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -6.572 -14.374 2.937 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -7.918 -14.106 1.848 1.00 0.00 H new ATOM 0 HG LEU A 82 -6.700 -12.112 1.870 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -8.201 -10.424 2.837 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -9.086 -11.705 1.974 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -9.035 -11.702 3.753 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -6.066 -10.899 3.940 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -6.750 -12.226 4.909 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -5.340 -12.522 3.865 1.00 0.00 H new ATOM 1360 N ASP A 83 -8.527 -16.771 3.611 1.00 0.00 N0 ATOM 1361 CA ASP A 83 -9.141 -18.031 3.221 1.00 0.00 C0 ATOM 1362 C ASP A 83 -10.368 -18.339 4.078 1.00 0.00 C0 ATOM 1363 O ASP A 83 -11.255 -19.062 3.633 1.00 0.00 O0 ATOM 1364 CB ASP A 83 -8.127 -19.172 3.275 1.00 0.00 C0 ATOM 1365 CG ASP A 83 -7.091 -19.086 2.157 1.00 0.00 C0 ATOM 1366 OD1 ASP A 83 -7.335 -18.328 1.190 1.00 0.00 O0 ATOM 1367 OD2 ASP A 83 -6.063 -19.783 2.282 1.00 0.00 O1- ATOM 0 H ASP A 83 -7.605 -16.860 4.039 1.00 0.00 H new ATOM 0 HA ASP A 83 -9.479 -17.932 2.189 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -7.619 -19.157 4.239 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -8.653 -20.125 3.207 1.00 0.00 H new ATOM 1372 N GLN A 84 -10.443 -17.807 5.302 1.00 0.00 N0 ATOM 1373 CA GLN A 84 -11.634 -18.010 6.109 1.00 0.00 C0 ATOM 1374 C GLN A 84 -12.729 -17.078 5.621 1.00 0.00 C0 ATOM 1375 O GLN A 84 -13.880 -17.496 5.538 1.00 0.00 O0 ATOM 1376 CB GLN A 84 -11.346 -17.742 7.590 1.00 0.00 C0 ATOM 1377 CG GLN A 84 -10.421 -18.813 8.167 1.00 0.00 C0 ATOM 1378 CD GLN A 84 -10.391 -18.755 9.689 1.00 0.00 C0 ATOM 1379 OE1 GLN A 84 -10.857 -17.793 10.296 1.00 0.00 O0 ATOM 1380 NE2 GLN A 84 -9.837 -19.790 10.318 1.00 0.00 N0 ATOM 0 H GLN A 84 -9.711 -17.248 5.740 1.00 0.00 H new ATOM 0 HA GLN A 84 -11.954 -19.047 6.009 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -10.887 -16.760 7.704 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -12.281 -17.724 8.149 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -10.757 -19.799 7.845 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -9.413 -18.676 7.776 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -9.460 -20.571 9.781 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -9.789 -19.802 11.337 1.00 0.00 H new ATOM 1389 N ILE A 85 -12.394 -15.824 5.295 1.00 0.00 N0 ATOM 1390 CA ILE A 85 -13.434 -14.907 4.859 1.00 0.00 C0 ATOM 1391 C ILE A 85 -13.907 -15.313 3.474 1.00 0.00 C0 ATOM 1392 O ILE A 85 -15.078 -15.139 3.160 1.00 0.00 O0 ATOM 1393 CB ILE A 85 -12.989 -13.439 4.883 1.00 0.00 C0 ATOM 1394 CG1 ILE A 85 -12.137 -13.077 3.666 1.00 0.00 C0 ATOM 1395 CG2 ILE A 85 -12.261 -13.116 6.187 1.00 0.00 C0 ATOM 1396 CD1 ILE A 85 -11.824 -11.588 3.632 1.00 0.00 C0 ATOM 0 H ILE A 85 -11.450 -15.439 5.324 1.00 0.00 H new ATOM 0 HA ILE A 85 -14.259 -14.977 5.568 1.00 0.00 H new ATOM 0 HB ILE A 85 -13.888 -12.824 4.832 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -11.207 -13.646 3.688 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -12.662 -13.361 2.754 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -11.954 -12.070 6.183 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -12.928 -13.295 7.030 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -11.381 -13.752 6.279 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -11.217 -11.364 2.755 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -12.754 -11.022 3.584 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -11.276 -11.311 4.533 1.00 0.00 H new ATOM 1408 N ILE A 86 -13.023 -15.856 2.636 1.00 0.00 N0 ATOM 1409 CA ILE A 86 -13.448 -16.252 1.311 1.00 0.00 C0 ATOM 1410 C ILE A 86 -14.359 -17.469 1.404 1.00 0.00 C0 ATOM 1411 O ILE A 86 -15.386 -17.472 0.742 1.00 0.00 O0 ATOM 1412 CB ILE A 86 -12.243 -16.466 0.394 1.00 0.00 C0 ATOM 1413 CG1 ILE A 86 -12.610 -16.562 -1.085 1.00 0.00 C0 ATOM 1414 CG2 ILE A 86 -11.497 -17.724 0.804 1.00 0.00 C0 ATOM 1415 CD1 ILE A 86 -12.930 -15.171 -1.635 1.00 0.00 C0 ATOM 0 H ILE A 86 -12.040 -16.024 2.849 1.00 0.00 H new ATOM 0 HA ILE A 86 -14.031 -15.451 0.857 1.00 0.00 H new ATOM 0 HB ILE A 86 -11.613 -15.584 0.510 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -11.785 -17.003 -1.645 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -13.470 -17.220 -1.213 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -10.640 -17.870 0.146 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -11.152 -17.623 1.833 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -12.163 -18.583 0.728 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -13.191 -15.248 -2.691 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -13.769 -14.746 -1.084 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -12.058 -14.526 -1.523 1.00 0.00 H new ATOM 1427 N VAL A 87 -14.036 -18.503 2.194 1.00 0.00 N0 ATOM 1428 CA VAL A 87 -14.957 -19.634 2.261 1.00 0.00 C0 ATOM 1429 C VAL A 87 -16.244 -19.231 2.969 1.00 0.00 C0 ATOM 1430 O VAL A 87 -17.326 -19.618 2.539 1.00 0.00 O0 ATOM 1431 CB VAL A 87 -14.329 -20.842 2.958 1.00 0.00 C0 ATOM 1432 CG1 VAL A 87 -13.129 -21.343 2.157 1.00 0.00 C0 ATOM 1433 CG2 VAL A 87 -13.935 -20.563 4.407 1.00 0.00 C0 ATOM 0 H VAL A 87 -13.193 -18.577 2.763 1.00 0.00 H new ATOM 0 HA VAL A 87 -15.187 -19.926 1.236 1.00 0.00 H new ATOM 0 HB VAL A 87 -15.092 -21.619 2.996 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -12.689 -22.203 2.661 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -13.454 -21.635 1.158 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -12.386 -20.549 2.079 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -13.496 -21.460 4.844 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -13.208 -19.752 4.437 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -14.820 -20.278 4.976 1.00 0.00 H new ATOM 1443 N GLU A 88 -16.127 -18.457 4.048 1.00 0.00 N0 ATOM 1444 CA GLU A 88 -17.285 -17.997 4.796 1.00 0.00 C0 ATOM 1445 C GLU A 88 -18.163 -17.108 3.922 1.00 0.00 C0 ATOM 1446 O GLU A 88 -19.325 -17.440 3.690 1.00 0.00 O0 ATOM 1447 CB GLU A 88 -16.820 -17.257 6.054 1.00 0.00 C0 ATOM 1448 CG GLU A 88 -16.249 -18.247 7.072 1.00 0.00 C0 ATOM 1449 CD GLU A 88 -17.328 -18.774 8.013 1.00 0.00 C0 ATOM 1450 OE1 GLU A 88 -18.049 -17.929 8.591 1.00 0.00 O0 ATOM 1451 OE2 GLU A 88 -17.418 -20.013 8.141 1.00 0.00 O1- ATOM 0 H GLU A 88 -15.233 -18.137 4.421 1.00 0.00 H new ATOM 0 HA GLU A 88 -17.885 -18.854 5.101 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -16.063 -16.518 5.791 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -17.656 -16.714 6.494 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -15.785 -19.082 6.547 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -15.465 -17.760 7.653 1.00 0.00 H new ATOM 1458 N TYR A 89 -17.632 -15.984 3.433 1.00 0.00 N0 ATOM 1459 CA TYR A 89 -18.449 -15.067 2.663 1.00 0.00 C0 ATOM 1460 C TYR A 89 -18.806 -15.624 1.289 1.00 0.00 C0 ATOM 1461 O TYR A 89 -19.924 -15.388 0.844 1.00 0.00 O0 ATOM 1462 CB TYR A 89 -17.807 -13.676 2.582 1.00 0.00 C0 ATOM 1463 CG TYR A 89 -17.806 -13.063 1.202 1.00 0.00 C0 ATOM 1464 CD1 TYR A 89 -18.915 -12.334 0.739 1.00 0.00 C0 ATOM 1465 CD2 TYR A 89 -16.684 -13.232 0.379 1.00 0.00 C0 ATOM 1466 CE1 TYR A 89 -18.904 -11.778 -0.550 1.00 0.00 C0 ATOM 1467 CE2 TYR A 89 -16.668 -12.680 -0.906 1.00 0.00 C0 ATOM 1468 CZ TYR A 89 -17.777 -11.954 -1.380 1.00 0.00 C0 ATOM 1469 OH TYR A 89 -17.755 -11.430 -2.639 1.00 0.00 O0 ATOM 0 H TYR A 89 -16.661 -15.699 3.557 1.00 0.00 H new ATOM 0 HA TYR A 89 -19.393 -14.952 3.196 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -18.334 -13.007 3.262 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -16.778 -13.744 2.936 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -19.777 -12.201 1.376 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -15.831 -13.789 0.738 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -19.756 -11.217 -0.905 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -15.801 -12.811 -1.537 1.00 0.00 H new ATOM 0 HH TYR A 89 -18.664 -11.176 -2.903 1.00 0.00 H new ATOM 1479 N LEU A 90 -17.916 -16.348 0.601 1.00 0.00 N0 ATOM 1480 CA LEU A 90 -18.298 -16.857 -0.710 1.00 0.00 C0 ATOM 1481 C LEU A 90 -19.388 -17.903 -0.574 1.00 0.00 C0 ATOM 1482 O LEU A 90 -20.413 -17.796 -1.237 1.00 0.00 O0 ATOM 1483 CB LEU A 90 -17.140 -17.474 -1.497 1.00 0.00 C0 ATOM 1484 CG LEU A 90 -16.162 -16.468 -2.095 1.00 0.00 C0 ATOM 1485 CD1 LEU A 90 -15.311 -17.242 -3.102 1.00 0.00 C0 ATOM 1486 CD2 LEU A 90 -16.902 -15.364 -2.849 1.00 0.00 C0 ATOM 0 H LEU A 90 -16.974 -16.583 0.913 1.00 0.00 H new ATOM 0 HA LEU A 90 -18.649 -15.987 -1.265 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -16.590 -18.146 -0.839 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -17.551 -18.082 -2.303 1.00 0.00 H new ATOM 0 HG LEU A 90 -15.570 -16.007 -1.304 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -14.590 -16.567 -3.563 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -14.781 -18.045 -2.589 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -15.955 -17.666 -3.872 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -16.180 -14.661 -3.265 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -17.487 -15.804 -3.657 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -17.567 -14.838 -2.164 1.00 0.00 H new ATOM 1498 N GLN A 91 -19.200 -18.919 0.268 1.00 0.00 N0 ATOM 1499 CA GLN A 91 -20.177 -19.992 0.314 1.00 0.00 C0 ATOM 1500 C GLN A 91 -21.522 -19.467 0.806 1.00 0.00 C0 ATOM 1501 O GLN A 91 -22.565 -19.908 0.324 1.00 0.00 O0 ATOM 1502 CB GLN A 91 -19.653 -21.115 1.202 1.00 0.00 C0 ATOM 1503 CG GLN A 91 -18.369 -21.732 0.638 1.00 0.00 C0 ATOM 1504 CD GLN A 91 -18.616 -22.541 -0.632 1.00 0.00 C0 ATOM 1505 OE1 GLN A 91 -19.751 -22.724 -1.063 1.00 0.00 O0 ATOM 1506 NE2 GLN A 91 -17.541 -23.036 -1.241 1.00 0.00 N0 ATOM 0 H GLN A 91 -18.408 -19.017 0.904 1.00 0.00 H new ATOM 0 HA GLN A 91 -20.332 -20.390 -0.689 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -19.462 -20.728 2.203 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -20.416 -21.888 1.299 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -17.652 -20.939 0.426 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -17.918 -22.376 1.393 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -16.612 -22.865 -0.856 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -17.646 -23.587 -2.093 1.00 0.00 H new ATOM 1515 N ASN A 92 -21.514 -18.530 1.759 1.00 0.00 N0 ATOM 1516 CA ASN A 92 -22.751 -17.911 2.216 1.00 0.00 C0 ATOM 1517 C ASN A 92 -23.349 -16.977 1.157 1.00 0.00 C0 ATOM 1518 O ASN A 92 -24.570 -16.906 1.029 1.00 0.00 O0 ATOM 1519 CB ASN A 92 -22.497 -17.175 3.530 1.00 0.00 C0 ATOM 1520 CG ASN A 92 -22.467 -18.147 4.700 1.00 0.00 C0 ATOM 1521 OD1 ASN A 92 -23.503 -18.679 5.087 1.00 0.00 O0 ATOM 1522 ND2 ASN A 92 -21.287 -18.382 5.266 1.00 0.00 N0 ATOM 0 H ASN A 92 -20.671 -18.190 2.222 1.00 0.00 H new ATOM 0 HA ASN A 92 -23.488 -18.696 2.386 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -21.550 -16.638 3.474 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -23.276 -16.430 3.691 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -21.219 -19.026 6.054 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -20.450 -17.918 4.912 1.00 0.00 H new ATOM 1529 N LYS A 93 -22.510 -16.262 0.395 1.00 0.00 N0 ATOM 1530 CA LYS A 93 -22.976 -15.376 -0.665 1.00 0.00 C0 ATOM 1531 C LYS A 93 -23.527 -16.193 -1.832 1.00 0.00 C0 ATOM 1532 O LYS A 93 -24.556 -15.837 -2.404 1.00 0.00 O0 ATOM 1533 CB LYS A 93 -21.804 -14.489 -1.098 1.00 0.00 C0 ATOM 1534 CG LYS A 93 -22.085 -13.560 -2.285 1.00 0.00 C0 ATOM 1535 CD LYS A 93 -21.928 -14.266 -3.635 1.00 0.00 C0 ATOM 1536 CE LYS A 93 -21.934 -13.270 -4.795 1.00 0.00 C0 ATOM 1537 NZ LYS A 93 -20.710 -12.447 -4.813 1.00 0.00 N1+ ATOM 0 H LYS A 93 -21.496 -16.285 0.500 1.00 0.00 H new ATOM 0 HA LYS A 93 -23.788 -14.744 -0.306 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -21.497 -13.881 -0.247 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -20.960 -15.130 -1.352 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -23.098 -13.165 -2.201 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -21.406 -12.708 -2.244 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -20.996 -14.831 -3.645 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -22.737 -14.984 -3.767 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -22.024 -13.810 -5.738 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -22.807 -12.622 -4.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -20.325 -12.419 -5.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -20.937 -11.481 -4.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -20.004 -12.860 -4.171 1.00 0.00 H new ATOM 1551 N ILE A 94 -22.852 -17.286 -2.191 1.00 0.00 N0 ATOM 1552 CA ILE A 94 -23.267 -18.138 -3.294 1.00 0.00 C0 ATOM 1553 C ILE A 94 -24.541 -18.887 -2.907 1.00 0.00 C0 ATOM 1554 O ILE A 94 -25.387 -19.151 -3.759 1.00 0.00 O0 ATOM 1555 CB ILE A 94 -22.114 -19.078 -3.688 1.00 0.00 C0 ATOM 1556 CG1 ILE A 94 -20.904 -18.248 -4.136 1.00 0.00 C0 ATOM 1557 CG2 ILE A 94 -22.517 -19.948 -4.883 1.00 0.00 C0 ATOM 1558 CD1 ILE A 94 -19.646 -19.115 -4.226 1.00 0.00 C0 ATOM 0 H ILE A 94 -22.003 -17.601 -1.722 1.00 0.00 H new ATOM 0 HA ILE A 94 -23.501 -17.538 -4.174 1.00 0.00 H new ATOM 0 HB ILE A 94 -21.877 -19.697 -2.823 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -21.108 -17.796 -5.106 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -20.738 -17.432 -3.433 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -21.690 -20.607 -5.149 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -23.388 -20.547 -4.619 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -22.760 -19.310 -5.733 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -18.804 -18.502 -4.546 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -19.431 -19.546 -3.248 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -19.807 -19.915 -4.948 1.00 0.00 H new ATOM 1570 N ARG A 95 -24.689 -19.235 -1.621 1.00 0.00 N0 ATOM 1571 CA ARG A 95 -25.916 -19.835 -1.112 1.00 0.00 C0 ATOM 1572 C ARG A 95 -27.063 -18.847 -1.291 1.00 0.00 C0 ATOM 1573 O ARG A 95 -28.142 -19.217 -1.751 1.00 0.00 O0 ATOM 1574 CB ARG A 95 -25.698 -20.204 0.364 1.00 0.00 C0 ATOM 1575 CG ARG A 95 -26.972 -20.650 1.097 1.00 0.00 C0 ATOM 1576 CD ARG A 95 -27.838 -19.484 1.593 1.00 0.00 C0 ATOM 1577 NE ARG A 95 -27.092 -18.580 2.480 1.00 0.00 N0 ATOM 1578 CZ ARG A 95 -27.615 -17.502 3.081 1.00 0.00 C0 ATOM 1579 NH1 ARG A 95 -28.891 -17.155 2.895 1.00 0.00 N1+ ATOM 1580 NH2 ARG A 95 -26.854 -16.756 3.883 1.00 0.00 N0 ATOM 0 H ARG A 95 -23.964 -19.107 -0.915 1.00 0.00 H new ATOM 0 HA ARG A 95 -26.172 -20.743 -1.659 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -24.960 -21.004 0.422 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -25.276 -19.344 0.883 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -27.566 -21.273 0.429 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -26.693 -21.271 1.948 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -28.214 -18.923 0.738 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -28.706 -19.877 2.123 1.00 0.00 H new ATOM 0 HE ARG A 95 -26.108 -18.787 2.650 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -29.488 -17.714 2.286 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -29.269 -16.331 3.362 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -25.877 -17.006 4.037 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -27.249 -15.935 4.342 1.00 0.00 H new ATOM 1594 N LEU A 96 -26.822 -17.584 -0.925 1.00 0.00 N0 ATOM 1595 CA LEU A 96 -27.818 -16.539 -1.057 1.00 0.00 C0 ATOM 1596 C LEU A 96 -28.146 -16.313 -2.531 1.00 0.00 C0 ATOM 1597 O LEU A 96 -29.281 -15.999 -2.882 1.00 0.00 O0 ATOM 1598 CB LEU A 96 -27.236 -15.262 -0.442 1.00 0.00 C0 ATOM 1599 CG LEU A 96 -28.267 -14.137 -0.340 1.00 0.00 C0 ATOM 1600 CD1 LEU A 96 -29.203 -14.390 0.841 1.00 0.00 C0 ATOM 1601 CD2 LEU A 96 -27.544 -12.808 -0.130 1.00 0.00 C0 ATOM 0 H LEU A 96 -25.935 -17.268 -0.533 1.00 0.00 H new ATOM 0 HA LEU A 96 -28.739 -16.821 -0.546 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -26.848 -15.486 0.552 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -26.393 -14.924 -1.045 1.00 0.00 H new ATOM 0 HG LEU A 96 -28.850 -14.103 -1.260 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -29.934 -13.584 0.905 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -29.721 -15.338 0.698 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -28.623 -14.429 1.763 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -28.276 -12.003 -0.057 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -26.960 -12.853 0.790 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -26.879 -12.618 -0.973 1.00 0.00 H new ATOM 1613 N LEU A 97 -27.141 -16.476 -3.397 1.00 0.00 N0 ATOM 1614 CA LEU A 97 -27.321 -16.307 -4.825 1.00 0.00 C0 ATOM 1615 C LEU A 97 -28.171 -17.433 -5.407 1.00 0.00 C0 ATOM 1616 O LEU A 97 -28.896 -17.206 -6.371 1.00 0.00 O0 ATOM 1617 CB LEU A 97 -25.946 -16.228 -5.492 1.00 0.00 C0 ATOM 1618 CG LEU A 97 -26.022 -16.076 -7.016 1.00 0.00 C0 ATOM 1619 CD1 LEU A 97 -26.749 -14.793 -7.412 1.00 0.00 C0 ATOM 1620 CD2 LEU A 97 -24.602 -16.023 -7.576 1.00 0.00 C0 ATOM 0 H LEU A 97 -26.191 -16.727 -3.122 1.00 0.00 H new ATOM 0 HA LEU A 97 -27.859 -15.379 -5.019 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -25.396 -15.384 -5.076 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -25.380 -17.128 -5.251 1.00 0.00 H new ATOM 0 HG LEU A 97 -26.573 -16.926 -7.419 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -26.785 -14.716 -8.499 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -27.764 -14.813 -7.015 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -26.217 -13.933 -7.005 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -24.642 -15.915 -8.660 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -24.073 -15.173 -7.146 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -24.076 -16.944 -7.322 1.00 0.00 H new ATOM 1632 N ASN A 98 -28.095 -18.642 -4.837 1.00 0.00 N0 ATOM 1633 CA ASN A 98 -28.918 -19.746 -5.310 1.00 0.00 C0 ATOM 1634 C ASN A 98 -30.365 -19.560 -4.870 1.00 0.00 C0 ATOM 1635 O ASN A 98 -31.286 -19.843 -5.631 1.00 0.00 O0 ATOM 1636 CB ASN A 98 -28.390 -21.076 -4.763 1.00 0.00 C0 ATOM 1637 CG ASN A 98 -26.954 -21.377 -5.180 1.00 0.00 C0 ATOM 1638 OD1 ASN A 98 -26.293 -22.205 -4.562 1.00 0.00 O0 ATOM 1639 ND2 ASN A 98 -26.454 -20.719 -6.224 1.00 0.00 N0 ATOM 0 H ASN A 98 -27.478 -18.873 -4.058 1.00 0.00 H new ATOM 0 HA ASN A 98 -28.873 -19.760 -6.399 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -28.449 -21.061 -3.675 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -29.037 -21.884 -5.106 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -25.497 -20.898 -6.529 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -27.028 -20.036 -6.719 1.00 0.00 H new ATOM 1646 N GLU A 99 -30.576 -19.084 -3.642 1.00 0.00 N0 ATOM 1647 CA GLU A 99 -31.933 -18.905 -3.161 1.00 0.00 C0 ATOM 1648 C GLU A 99 -32.582 -17.701 -3.833 1.00 0.00 C0 ATOM 1649 O GLU A 99 -33.774 -17.738 -4.140 1.00 0.00 O0 ATOM 1650 CB GLU A 99 -31.984 -18.795 -1.639 1.00 0.00 C0 ATOM 1651 CG GLU A 99 -31.178 -17.608 -1.133 1.00 0.00 C0 ATOM 1652 CD GLU A 99 -31.317 -17.476 0.376 1.00 0.00 C0 ATOM 1653 OE1 GLU A 99 -32.207 -16.701 0.789 1.00 0.00 O0 ATOM 1654 OE2 GLU A 99 -30.539 -18.144 1.092 1.00 0.00 O1- ATOM 0 H GLU A 99 -29.842 -18.824 -2.983 1.00 0.00 H new ATOM 0 HA GLU A 99 -32.505 -19.793 -3.431 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -33.020 -18.695 -1.316 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -31.598 -19.713 -1.195 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -30.128 -17.734 -1.398 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -31.522 -16.694 -1.617 1.00 0.00 H new ATOM 1661 N LEU A 100 -31.817 -16.631 -4.066 1.00 0.00 N0 ATOM 1662 CA LEU A 100 -32.361 -15.457 -4.721 1.00 0.00 C0 ATOM 1663 C LEU A 100 -32.612 -15.721 -6.198 1.00 0.00 C0 ATOM 1664 O LEU A 100 -33.618 -15.260 -6.728 1.00 0.00 O0 ATOM 1665 CB LEU A 100 -31.464 -14.243 -4.472 1.00 0.00 C0 ATOM 1666 CG LEU A 100 -30.219 -14.132 -5.355 1.00 0.00 C0 ATOM 1667 CD1 LEU A 100 -30.516 -13.431 -6.679 1.00 0.00 C0 ATOM 1668 CD2 LEU A 100 -29.186 -13.274 -4.625 1.00 0.00 C0 ATOM 0 H LEU A 100 -30.832 -16.561 -3.811 1.00 0.00 H new ATOM 0 HA LEU A 100 -33.333 -15.226 -4.286 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -32.062 -13.342 -4.607 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -31.145 -14.260 -3.430 1.00 0.00 H new ATOM 0 HG LEU A 100 -29.865 -15.143 -5.555 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -29.604 -13.375 -7.273 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -31.272 -13.993 -7.227 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -30.884 -12.424 -6.483 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -28.290 -13.183 -5.239 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -29.601 -12.283 -4.440 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -28.929 -13.743 -3.675 1.00 0.00 H new ATOM 1680 N THR A 101 -31.718 -16.454 -6.871 1.00 0.00 N0 ATOM 1681 CA THR A 101 -31.929 -16.756 -8.282 1.00 0.00 C0 ATOM 1682 C THR A 101 -33.087 -17.737 -8.434 1.00 0.00 C0 ATOM 1683 O THR A 101 -33.761 -17.753 -9.459 1.00 0.00 O0 ATOM 1684 CB THR A 101 -30.645 -17.281 -8.932 1.00 0.00 C0 ATOM 1685 OG1 THR A 101 -30.806 -17.302 -10.330 1.00 0.00 O0 ATOM 1686 CG2 THR A 101 -30.332 -18.704 -8.481 1.00 0.00 C0 ATOM 0 H THR A 101 -30.863 -16.839 -6.470 1.00 0.00 H new ATOM 0 HA THR A 101 -32.193 -15.837 -8.805 1.00 0.00 H new ATOM 0 HB THR A 101 -29.830 -16.621 -8.634 1.00 0.00 H new ATOM 0 HG1 THR A 101 -31.079 -16.414 -10.641 1.00 0.00 H new ATOM 0 HG21 THR A 101 -29.415 -19.045 -8.962 1.00 0.00 H new ATOM 0 HG22 THR A 101 -30.203 -18.723 -7.399 1.00 0.00 H new ATOM 0 HG23 THR A 101 -31.154 -19.363 -8.760 1.00 0.00 H new ATOM 1694 N SER A 102 -33.310 -18.553 -7.400 1.00 0.00 N0 ATOM 1695 CA SER A 102 -34.427 -19.475 -7.335 1.00 0.00 C0 ATOM 1696 C SER A 102 -35.745 -18.752 -7.045 1.00 0.00 C0 ATOM 1697 O SER A 102 -36.816 -19.333 -7.213 1.00 0.00 O0 ATOM 1698 CB SER A 102 -34.109 -20.526 -6.268 1.00 0.00 C0 ATOM 1699 OG SER A 102 -35.174 -21.443 -6.146 1.00 0.00 O0 ATOM 0 H SER A 102 -32.707 -18.586 -6.578 1.00 0.00 H new ATOM 0 HA SER A 102 -34.562 -19.960 -8.302 1.00 0.00 H new ATOM 0 HB2 SER A 102 -33.194 -21.056 -6.532 1.00 0.00 H new ATOM 0 HB3 SER A 102 -33.930 -20.038 -5.310 1.00 0.00 H new ATOM 0 HG SER A 102 -34.955 -22.109 -5.461 1.00 0.00 H new ATOM 1705 N ASN A 103 -35.680 -17.487 -6.610 1.00 0.00 N0 ATOM 1706 CA ASN A 103 -36.863 -16.730 -6.234 1.00 0.00 C0 ATOM 1707 C ASN A 103 -37.706 -16.344 -7.451 1.00 0.00 C0 ATOM 1708 O ASN A 103 -37.178 -16.127 -8.537 1.00 0.00 O0 ATOM 1709 CB ASN A 103 -36.433 -15.479 -5.461 1.00 0.00 C0 ATOM 1710 CG ASN A 103 -37.620 -14.768 -4.826 1.00 0.00 C0 ATOM 1711 OD1 ASN A 103 -38.660 -15.372 -4.586 1.00 0.00 O0 ATOM 1712 ND2 ASN A 103 -37.468 -13.475 -4.552 1.00 0.00 N0 ATOM 0 H ASN A 103 -34.807 -16.969 -6.512 1.00 0.00 H new ATOM 0 HA ASN A 103 -37.488 -17.361 -5.602 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -35.720 -15.759 -4.685 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -35.918 -14.795 -6.135 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -38.233 -12.950 -4.127 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -36.587 -13.008 -4.767 1.00 0.00 H new ATOM 1719 N GLU A 104 -39.027 -16.260 -7.260 1.00 0.00 N0 ATOM 1720 CA GLU A 104 -39.952 -15.941 -8.338 1.00 0.00 C0 ATOM 1721 C GLU A 104 -39.787 -14.488 -8.782 1.00 0.00 C0 ATOM 1722 O GLU A 104 -40.003 -14.171 -9.949 1.00 0.00 O0 ATOM 1723 CB GLU A 104 -41.384 -16.213 -7.865 1.00 0.00 C0 ATOM 1724 CG GLU A 104 -41.812 -15.225 -6.776 1.00 0.00 C0 ATOM 1725 CD GLU A 104 -43.185 -15.554 -6.194 1.00 0.00 C0 ATOM 1726 OE1 GLU A 104 -43.753 -14.640 -5.559 1.00 0.00 O0 ATOM 1727 OE2 GLU A 104 -43.642 -16.701 -6.391 1.00 0.00 O1- ATOM 0 H GLU A 104 -39.477 -16.411 -6.357 1.00 0.00 H new ATOM 0 HA GLU A 104 -39.735 -16.571 -9.201 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -42.067 -16.142 -8.711 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -41.455 -17.231 -7.482 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -41.072 -15.228 -5.976 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -41.829 -14.217 -7.191 1.00 0.00 H new ATOM 1734 N LYS A 105 -39.405 -13.604 -7.854 1.00 0.00 N0 ATOM 1735 CA LYS A 105 -39.162 -12.205 -8.155 1.00 0.00 C0 ATOM 1736 C LYS A 105 -37.805 -11.970 -8.815 1.00 0.00 C0 ATOM 1737 O LYS A 105 -37.491 -10.826 -9.123 1.00 0.00 O0 ATOM 1738 CB LYS A 105 -39.253 -11.392 -6.876 1.00 0.00 C0 ATOM 1739 CG LYS A 105 -40.697 -11.382 -6.392 1.00 0.00 C0 ATOM 1740 CD LYS A 105 -40.707 -10.729 -5.021 1.00 0.00 C0 ATOM 1741 CE LYS A 105 -42.126 -10.699 -4.458 1.00 0.00 C0 ATOM 1742 NZ LYS A 105 -42.930 -9.622 -5.057 1.00 0.00 N1+ ATOM 0 H LYS A 105 -39.258 -13.847 -6.874 1.00 0.00 H new ATOM 0 HA LYS A 105 -39.924 -11.889 -8.867 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -38.604 -11.819 -6.112 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -38.909 -10.373 -7.053 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -41.331 -10.830 -7.086 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -41.092 -12.397 -6.338 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -40.052 -11.278 -4.345 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -40.315 -9.714 -5.091 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -42.610 -11.658 -4.641 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -42.085 -10.564 -3.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -43.896 -9.656 -4.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -42.501 -8.702 -4.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -42.962 -9.746 -6.089 1.00 0.00 H new ATOM 1756 N PHE A 106 -36.982 -12.994 -9.047 1.00 0.00 N0 ATOM 1757 CA PHE A 106 -35.670 -12.742 -9.627 1.00 0.00 C0 ATOM 1758 C PHE A 106 -35.717 -12.702 -11.156 1.00 0.00 C0 ATOM 1759 O PHE A 106 -36.262 -13.602 -11.792 1.00 0.00 O0 ATOM 1760 CB PHE A 106 -34.662 -13.756 -9.097 1.00 0.00 C0 ATOM 1761 CG PHE A 106 -33.312 -13.744 -9.782 1.00 0.00 C0 ATOM 1762 CD1 PHE A 106 -32.347 -12.793 -9.420 1.00 0.00 C0 ATOM 1763 CD2 PHE A 106 -33.026 -14.690 -10.777 1.00 0.00 C0 ATOM 1764 CE1 PHE A 106 -31.090 -12.803 -10.042 1.00 0.00 C0 ATOM 1765 CE2 PHE A 106 -31.771 -14.694 -11.399 1.00 0.00 C0 ATOM 1766 CZ PHE A 106 -30.798 -13.756 -11.027 1.00 0.00 C0 ATOM 0 H PHE A 106 -37.193 -13.972 -8.849 1.00 0.00 H new ATOM 0 HA PHE A 106 -35.340 -11.750 -9.318 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -34.513 -13.573 -8.033 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -35.091 -14.754 -9.192 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -32.571 -12.055 -8.664 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -33.773 -15.415 -11.064 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -30.345 -12.074 -9.761 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -31.553 -15.421 -12.167 1.00 0.00 H new ATOM 0 HZ PHE A 106 -29.826 -13.768 -11.498 1.00 0.00 H new ATOM 1776 N LYS A 107 -35.140 -11.644 -11.737 1.00 0.00 N0 ATOM 1777 CA LYS A 107 -35.011 -11.481 -13.179 1.00 0.00 C0 ATOM 1778 C LYS A 107 -33.741 -12.160 -13.680 1.00 0.00 C0 ATOM 1779 O LYS A 107 -32.933 -12.633 -12.892 1.00 0.00 O0 ATOM 1780 CB LYS A 107 -35.026 -9.995 -13.531 1.00 0.00 C0 ATOM 1781 CG LYS A 107 -36.458 -9.547 -13.797 1.00 0.00 C0 ATOM 1782 CD LYS A 107 -36.797 -9.811 -15.257 1.00 0.00 C0 ATOM 1783 CE LYS A 107 -38.293 -9.679 -15.529 1.00 0.00 C0 ATOM 1784 NZ LYS A 107 -39.055 -10.781 -14.921 1.00 0.00 N1+ ATOM 0 H LYS A 107 -34.745 -10.868 -11.205 1.00 0.00 H new ATOM 0 HA LYS A 107 -35.856 -11.959 -13.674 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -34.598 -9.413 -12.715 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -34.408 -9.813 -14.410 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -37.148 -10.086 -13.147 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -36.569 -8.487 -13.571 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -36.250 -9.111 -15.889 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -36.466 -10.813 -15.531 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -38.652 -8.728 -15.136 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -38.468 -9.666 -16.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -39.877 -11.006 -15.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -38.446 -11.620 -14.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -39.381 -10.497 -13.975 1.00 0.00 H new ATOM 1798 N ALA A 108 -33.590 -12.194 -15.005 1.00 0.00 N0 ATOM 1799 CA ALA A 108 -32.588 -12.979 -15.714 1.00 0.00 C0 ATOM 1800 C ALA A 108 -31.238 -13.091 -15.010 1.00 0.00 C0 ATOM 1801 O ALA A 108 -30.856 -14.178 -14.585 1.00 0.00 O0 ATOM 1802 CB ALA A 108 -32.407 -12.390 -17.107 1.00 0.00 C0 ATOM 0 H ALA A 108 -34.186 -11.655 -15.633 1.00 0.00 H new ATOM 0 HA ALA A 108 -32.966 -14.001 -15.754 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -31.659 -12.967 -17.652 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -33.355 -12.427 -17.644 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -32.077 -11.355 -17.024 1.00 0.00 H new ATOM 1808 N GLY A 109 -30.518 -11.975 -14.886 1.00 0.00 N0 ATOM 1809 CA GLY A 109 -29.235 -11.978 -14.205 1.00 0.00 C0 ATOM 1810 C GLY A 109 -28.272 -10.902 -14.699 1.00 0.00 C0 ATOM 1811 O GLY A 109 -27.303 -10.597 -14.004 1.00 0.00 O0 ATOM 0 H GLY A 109 -30.804 -11.065 -15.248 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -29.401 -11.841 -13.137 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -28.769 -12.955 -14.332 1.00 0.00 H new ATOM 1815 N THR A 110 -28.513 -10.317 -15.882 1.00 0.00 N0 ATOM 1816 CA THR A 110 -27.668 -9.233 -16.367 1.00 0.00 C0 ATOM 1817 C THR A 110 -28.482 -8.146 -17.060 1.00 0.00 C0 ATOM 1818 O THR A 110 -29.591 -8.388 -17.524 1.00 0.00 O0 ATOM 1819 CB THR A 110 -26.528 -9.765 -17.231 1.00 0.00 C0 ATOM 1820 OG1 THR A 110 -25.638 -8.713 -17.532 1.00 0.00 O0 ATOM 1821 CG2 THR A 110 -27.035 -10.347 -18.543 1.00 0.00 C0 ATOM 0 H THR A 110 -29.276 -10.576 -16.507 1.00 0.00 H new ATOM 0 HA THR A 110 -27.207 -8.756 -15.502 1.00 0.00 H new ATOM 0 HB THR A 110 -26.031 -10.554 -16.667 1.00 0.00 H new ATOM 0 HG1 THR A 110 -24.716 -9.017 -17.402 1.00 0.00 H new ATOM 0 HG21 THR A 110 -26.192 -10.714 -19.128 1.00 0.00 H new ATOM 0 HG22 THR A 110 -27.719 -11.170 -18.336 1.00 0.00 H new ATOM 0 HG23 THR A 110 -27.558 -9.574 -19.106 1.00 0.00 H new ATOM 1829 N LYS A 111 -27.905 -6.943 -17.115 1.00 0.00 N0 ATOM 1830 CA LYS A 111 -28.563 -5.706 -17.522 1.00 0.00 C0 ATOM 1831 C LYS A 111 -29.484 -5.853 -18.726 1.00 0.00 C0 ATOM 1832 O LYS A 111 -30.668 -5.542 -18.644 1.00 0.00 O0 ATOM 1833 CB LYS A 111 -27.459 -4.673 -17.780 1.00 0.00 C0 ATOM 1834 CG LYS A 111 -26.515 -5.044 -18.934 1.00 0.00 C0 ATOM 1835 CD LYS A 111 -25.166 -4.335 -18.812 1.00 0.00 C0 ATOM 1836 CE LYS A 111 -24.321 -4.983 -17.710 1.00 0.00 C0 ATOM 1837 NZ LYS A 111 -22.992 -4.356 -17.612 1.00 0.00 N1+ ATOM 0 H LYS A 111 -26.926 -6.802 -16.866 1.00 0.00 H new ATOM 0 HA LYS A 111 -29.230 -5.387 -16.721 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -27.920 -3.710 -17.997 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -26.872 -4.548 -16.870 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -26.359 -6.123 -18.944 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -26.980 -4.780 -19.884 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -24.635 -4.384 -19.763 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -25.321 -3.280 -18.587 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -24.838 -4.895 -16.754 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -24.208 -6.048 -17.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -22.297 -5.063 -17.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -22.712 -3.988 -18.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -23.027 -3.574 -16.927 1.00 0.00 H new ATOM 1851 N LYS A 112 -28.935 -6.327 -19.842 1.00 0.00 N0 ATOM 1852 CA LYS A 112 -29.690 -6.524 -21.072 1.00 0.00 C0 ATOM 1853 C LYS A 112 -30.775 -7.575 -20.889 1.00 0.00 C0 ATOM 1854 O LYS A 112 -31.896 -7.414 -21.367 1.00 0.00 O0 ATOM 1855 CB LYS A 112 -28.718 -6.939 -22.171 1.00 0.00 C0 ATOM 1856 CG LYS A 112 -29.479 -7.529 -23.354 1.00 0.00 C0 ATOM 1857 CD LYS A 112 -29.255 -9.033 -23.475 1.00 0.00 C0 ATOM 1858 CE LYS A 112 -30.550 -9.612 -24.020 1.00 0.00 C0 ATOM 1859 NZ LYS A 112 -30.396 -11.024 -24.410 1.00 0.00 N1+ ATOM 0 H LYS A 112 -27.951 -6.585 -19.917 1.00 0.00 H new ATOM 0 HA LYS A 112 -30.188 -5.594 -21.346 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -28.137 -6.076 -22.497 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -28.010 -7.672 -21.783 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -30.544 -7.328 -23.239 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -29.160 -7.038 -24.273 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -28.421 -9.250 -24.142 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -29.011 -9.469 -22.506 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -31.332 -9.526 -23.266 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -30.874 -9.030 -24.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -30.287 -11.089 -25.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -29.554 -11.422 -23.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -31.238 -11.559 -24.116 1.00 0.00 H new ATOM 1873 N GLU A 113 -30.460 -8.660 -20.197 1.00 0.00 N0 ATOM 1874 CA GLU A 113 -31.405 -9.745 -20.085 1.00 0.00 C0 ATOM 1875 C GLU A 113 -32.576 -9.354 -19.196 1.00 0.00 C0 ATOM 1876 O GLU A 113 -33.729 -9.604 -19.538 1.00 0.00 O0 ATOM 1877 CB GLU A 113 -30.676 -10.919 -19.480 1.00 0.00 C0 ATOM 1878 CG GLU A 113 -29.489 -11.378 -20.318 1.00 0.00 C0 ATOM 1879 CD GLU A 113 -29.906 -11.991 -21.649 1.00 0.00 C0 ATOM 1880 OE1 GLU A 113 -31.121 -12.187 -21.858 1.00 0.00 O0 ATOM 1881 OE2 GLU A 113 -28.992 -12.261 -22.460 1.00 0.00 O1- ATOM 0 H GLU A 113 -29.573 -8.806 -19.715 1.00 0.00 H new ATOM 0 HA GLU A 113 -31.804 -9.995 -21.068 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -30.327 -10.649 -18.483 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -31.372 -11.749 -19.360 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -28.832 -10.528 -20.505 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -28.912 -12.109 -19.752 1.00 0.00 H new ATOM 1888 N VAL A 114 -32.278 -8.739 -18.049 1.00 0.00 N0 ATOM 1889 CA VAL A 114 -33.312 -8.328 -17.115 1.00 0.00 C0 ATOM 1890 C VAL A 114 -34.138 -7.183 -17.695 1.00 0.00 C0 ATOM 1891 O VAL A 114 -35.335 -7.117 -17.426 1.00 0.00 O0 ATOM 1892 CB VAL A 114 -32.721 -7.951 -15.750 1.00 0.00 C0 ATOM 1893 CG1 VAL A 114 -31.799 -9.049 -15.221 1.00 0.00 C0 ATOM 1894 CG2 VAL A 114 -31.940 -6.642 -15.793 1.00 0.00 C0 ATOM 0 H VAL A 114 -31.328 -8.518 -17.751 1.00 0.00 H new ATOM 0 HA VAL A 114 -33.975 -9.178 -16.956 1.00 0.00 H new ATOM 0 HB VAL A 114 -33.574 -7.828 -15.083 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -31.397 -8.751 -14.253 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -32.363 -9.975 -15.110 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -30.979 -9.205 -15.922 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -31.544 -6.422 -14.802 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -31.116 -6.733 -16.501 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -32.601 -5.834 -16.107 1.00 0.00 H new ATOM 1904 N VAL A 115 -33.522 -6.289 -18.481 1.00 0.00 N0 ATOM 1905 CA VAL A 115 -34.274 -5.189 -19.075 1.00 0.00 C0 ATOM 1906 C VAL A 115 -35.198 -5.732 -20.161 1.00 0.00 C0 ATOM 1907 O VAL A 115 -36.319 -5.254 -20.300 1.00 0.00 O0 ATOM 1908 CB VAL A 115 -33.343 -4.073 -19.575 1.00 0.00 C0 ATOM 1909 CG1 VAL A 115 -32.651 -4.380 -20.896 1.00 0.00 C0 ATOM 1910 CG2 VAL A 115 -34.174 -2.809 -19.790 1.00 0.00 C0 ATOM 0 H VAL A 115 -32.529 -6.308 -18.713 1.00 0.00 H new ATOM 0 HA VAL A 115 -34.898 -4.724 -18.312 1.00 0.00 H new ATOM 0 HB VAL A 115 -32.570 -3.961 -18.815 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -32.014 -3.541 -21.176 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -32.043 -5.278 -20.788 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -33.401 -4.541 -21.671 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -33.529 -2.005 -20.145 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -34.950 -3.005 -20.530 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -34.637 -2.513 -18.848 1.00 0.00 H new ATOM 1920 N LYS A 116 -34.732 -6.726 -20.926 1.00 0.00 N0 ATOM 1921 CA LYS A 116 -35.542 -7.382 -21.942 1.00 0.00 C0 ATOM 1922 C LYS A 116 -36.631 -8.237 -21.307 1.00 0.00 C0 ATOM 1923 O LYS A 116 -37.733 -8.309 -21.843 1.00 0.00 O0 ATOM 1924 CB LYS A 116 -34.645 -8.276 -22.806 1.00 0.00 C0 ATOM 1925 CG LYS A 116 -33.873 -7.477 -23.862 1.00 0.00 C0 ATOM 1926 CD LYS A 116 -34.769 -6.787 -24.900 1.00 0.00 C0 ATOM 1927 CE LYS A 116 -35.747 -7.754 -25.577 1.00 0.00 C0 ATOM 1928 NZ LYS A 116 -36.985 -7.922 -24.794 1.00 0.00 N1+ ATOM 0 H LYS A 116 -33.783 -7.093 -20.853 1.00 0.00 H new ATOM 0 HA LYS A 116 -36.015 -6.613 -22.553 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -33.939 -8.806 -22.166 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -35.256 -9.031 -23.300 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -33.267 -6.722 -23.361 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -33.185 -8.146 -24.378 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -35.331 -5.989 -24.415 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -34.143 -6.319 -25.660 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -35.994 -7.383 -26.572 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -35.266 -8.723 -25.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -37.774 -8.142 -25.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -36.863 -8.700 -24.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -37.192 -7.043 -24.279 1.00 0.00 H new ATOM 1942 N PHE A 117 -36.350 -8.888 -20.176 1.00 0.00 N0 ATOM 1943 CA PHE A 117 -37.342 -9.736 -19.541 1.00 0.00 C0 ATOM 1944 C PHE A 117 -38.402 -8.894 -18.835 1.00 0.00 C0 ATOM 1945 O PHE A 117 -39.586 -9.219 -18.905 1.00 0.00 O0 ATOM 1946 CB PHE A 117 -36.630 -10.700 -18.593 1.00 0.00 C0 ATOM 1947 CG PHE A 117 -37.480 -11.840 -18.068 1.00 0.00 C0 ATOM 1948 CD1 PHE A 117 -38.770 -12.073 -18.564 1.00 0.00 C0 ATOM 1949 CD2 PHE A 117 -36.963 -12.684 -17.072 1.00 0.00 C0 ATOM 1950 CE1 PHE A 117 -39.547 -13.116 -18.047 1.00 0.00 C0 ATOM 1951 CE2 PHE A 117 -37.741 -13.730 -16.557 1.00 0.00 C0 ATOM 1952 CZ PHE A 117 -39.038 -13.946 -17.043 1.00 0.00 C0 ATOM 0 H PHE A 117 -35.454 -8.841 -19.692 1.00 0.00 H new ATOM 0 HA PHE A 117 -37.871 -10.323 -20.291 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -35.767 -11.120 -19.110 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -36.248 -10.133 -17.744 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -39.166 -11.445 -19.348 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -35.961 -12.526 -16.701 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -40.545 -13.281 -18.425 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -37.341 -14.370 -15.785 1.00 0.00 H new ATOM 0 HZ PHE A 117 -39.641 -14.749 -16.644 1.00 0.00 H new ATOM 1962 N ILE A 118 -38.010 -7.814 -18.151 1.00 0.00 N0 ATOM 1963 CA ILE A 118 -38.986 -6.987 -17.464 1.00 0.00 C0 ATOM 1964 C ILE A 118 -39.822 -6.199 -18.467 1.00 0.00 C0 ATOM 1965 O ILE A 118 -41.017 -6.016 -18.250 1.00 0.00 O0 ATOM 1966 CB ILE A 118 -38.301 -6.065 -16.447 1.00 0.00 C0 ATOM 1967 CG1 ILE A 118 -39.337 -5.488 -15.476 1.00 0.00 C0 ATOM 1968 CG2 ILE A 118 -37.614 -4.899 -17.166 1.00 0.00 C0 ATOM 1969 CD1 ILE A 118 -39.454 -6.366 -14.241 1.00 0.00 C0 ATOM 0 H ILE A 118 -37.043 -7.503 -18.063 1.00 0.00 H new ATOM 0 HA ILE A 118 -39.663 -7.637 -16.909 1.00 0.00 H new ATOM 0 HB ILE A 118 -37.563 -6.652 -15.901 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -39.049 -4.478 -15.185 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -40.306 -5.414 -15.970 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -37.132 -4.253 -16.433 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -36.865 -5.288 -17.855 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -38.356 -4.326 -17.722 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -40.194 -5.942 -13.562 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -39.764 -7.369 -14.535 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -38.488 -6.418 -13.739 1.00 0.00 H new ATOM 1981 N GLU A 119 -39.218 -5.727 -19.566 1.00 0.00 N0 ATOM 1982 CA GLU A 119 -39.994 -4.993 -20.548 1.00 0.00 C0 ATOM 1983 C GLU A 119 -40.931 -5.967 -21.250 1.00 0.00 C0 ATOM 1984 O GLU A 119 -42.094 -5.633 -21.449 1.00 0.00 O0 ATOM 1985 CB GLU A 119 -39.089 -4.209 -21.502 1.00 0.00 C0 ATOM 1986 CG GLU A 119 -38.298 -5.103 -22.464 1.00 0.00 C0 ATOM 1987 CD GLU A 119 -38.959 -5.261 -23.834 1.00 0.00 C0 ATOM 1988 OE1 GLU A 119 -40.195 -5.083 -23.930 1.00 0.00 O0 ATOM 1989 OE2 GLU A 119 -38.199 -5.565 -24.779 1.00 0.00 O1- ATOM 0 H GLU A 119 -38.228 -5.839 -19.785 1.00 0.00 H new ATOM 0 HA GLU A 119 -40.606 -4.234 -20.060 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -39.698 -3.515 -22.081 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -38.391 -3.609 -20.918 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -37.300 -4.686 -22.597 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -38.174 -6.088 -22.013 1.00 0.00 H new ATOM 1996 N ASP A 120 -40.443 -7.158 -21.623 1.00 0.00 N0 ATOM 1997 CA ASP A 120 -41.282 -8.146 -22.289 1.00 0.00 C0 ATOM 1998 C ASP A 120 -42.416 -8.577 -21.374 1.00 0.00 C0 ATOM 1999 O ASP A 120 -43.545 -8.749 -21.827 1.00 0.00 O0 ATOM 2000 CB ASP A 120 -40.473 -9.393 -22.676 1.00 0.00 C0 ATOM 2001 CG ASP A 120 -39.526 -9.188 -23.856 1.00 0.00 C0 ATOM 2002 OD1 ASP A 120 -39.713 -8.196 -24.591 1.00 0.00 O0 ATOM 2003 OD2 ASP A 120 -38.615 -10.028 -24.016 1.00 0.00 O1- ATOM 0 H ASP A 120 -39.478 -7.453 -21.473 1.00 0.00 H new ATOM 0 HA ASP A 120 -41.680 -7.680 -23.190 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -39.893 -9.718 -21.812 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -41.165 -10.200 -22.917 1.00 0.00 H new ATOM 2008 N TYR A 121 -42.119 -8.752 -20.084 1.00 0.00 N0 ATOM 2009 CA TYR A 121 -43.132 -9.169 -19.134 1.00 0.00 C0 ATOM 2010 C TYR A 121 -44.128 -8.041 -18.896 1.00 0.00 C0 ATOM 2011 O TYR A 121 -45.293 -8.299 -18.600 1.00 0.00 O0 ATOM 2012 CB TYR A 121 -42.457 -9.562 -17.818 1.00 0.00 C0 ATOM 2013 CG TYR A 121 -43.444 -9.944 -16.733 1.00 0.00 C0 ATOM 2014 CD1 TYR A 121 -43.734 -11.294 -16.479 1.00 0.00 C0 ATOM 2015 CD2 TYR A 121 -44.071 -8.941 -15.981 1.00 0.00 C0 ATOM 2016 CE1 TYR A 121 -44.639 -11.637 -15.465 1.00 0.00 C0 ATOM 2017 CE2 TYR A 121 -44.976 -9.273 -14.959 1.00 0.00 C0 ATOM 2018 CZ TYR A 121 -45.262 -10.627 -14.699 1.00 0.00 C0 ATOM 2019 OH TYR A 121 -46.139 -10.958 -13.709 1.00 0.00 O0 ATOM 0 H TYR A 121 -41.191 -8.611 -19.684 1.00 0.00 H new ATOM 0 HA TYR A 121 -43.672 -10.026 -19.535 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -41.783 -10.399 -17.999 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -41.846 -8.730 -17.468 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -43.260 -12.068 -17.065 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -43.856 -7.903 -16.189 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -44.860 -12.676 -15.269 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -45.449 -8.496 -14.377 1.00 0.00 H new ATOM 0 HH TYR A 121 -46.474 -10.142 -13.282 1.00 0.00 H new ATOM 2029 N SER A 122 -43.686 -6.786 -19.021 1.00 0.00 N0 ATOM 2030 CA SER A 122 -44.562 -5.653 -18.778 1.00 0.00 C0 ATOM 2031 C SER A 122 -45.398 -5.330 -20.010 1.00 0.00 C0 ATOM 2032 O SER A 122 -46.585 -5.039 -19.880 1.00 0.00 O0 ATOM 2033 CB SER A 122 -43.728 -4.450 -18.340 1.00 0.00 C0 ATOM 2034 OG SER A 122 -43.033 -3.867 -19.419 1.00 0.00 O0 ATOM 0 H SER A 122 -42.733 -6.538 -19.287 1.00 0.00 H new ATOM 0 HA SER A 122 -45.258 -5.907 -17.979 1.00 0.00 H new ATOM 0 HB2 SER A 122 -44.379 -3.705 -17.883 1.00 0.00 H new ATOM 0 HB3 SER A 122 -43.016 -4.762 -17.576 1.00 0.00 H new ATOM 0 HG SER A 122 -42.732 -4.570 -20.032 1.00 0.00 H new ATOM 2040 N LYS A 123 -44.792 -5.379 -21.203 1.00 0.00 N0 ATOM 2041 CA LYS A 123 -45.478 -5.054 -22.447 1.00 0.00 C0 ATOM 2042 C LYS A 123 -46.473 -6.126 -22.858 1.00 0.00 C0 ATOM 2043 O LYS A 123 -47.469 -5.815 -23.508 1.00 0.00 O0 ATOM 2044 CB LYS A 123 -44.462 -4.823 -23.558 1.00 0.00 C0 ATOM 2045 CG LYS A 123 -43.617 -6.062 -23.848 1.00 0.00 C0 ATOM 2046 CD LYS A 123 -43.882 -6.627 -25.243 1.00 0.00 C0 ATOM 2047 CE LYS A 123 -42.689 -7.491 -25.643 1.00 0.00 C0 ATOM 2048 NZ LYS A 123 -41.452 -6.687 -25.754 1.00 0.00 N1+ ATOM 0 H LYS A 123 -43.815 -5.645 -21.327 1.00 0.00 H new ATOM 0 HA LYS A 123 -46.046 -4.140 -22.275 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -44.984 -4.523 -24.466 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -43.807 -3.998 -23.280 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -42.561 -5.809 -23.755 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -43.829 -6.827 -23.101 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -44.797 -7.219 -25.246 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -44.023 -5.818 -25.960 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -42.546 -8.281 -24.905 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -42.894 -7.979 -26.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -40.980 -6.899 -26.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -41.691 -5.675 -25.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -40.814 -6.920 -24.966 1.00 0.00 H new ATOM 2062 N VAL A 124 -46.209 -7.378 -22.485 1.00 0.00 N0 ATOM 2063 CA VAL A 124 -47.150 -8.459 -22.735 1.00 0.00 C0 ATOM 2064 C VAL A 124 -48.242 -8.492 -21.678 1.00 0.00 C0 ATOM 2065 O VAL A 124 -49.271 -9.131 -21.877 1.00 0.00 O0 ATOM 2066 CB VAL A 124 -46.390 -9.774 -22.801 1.00 0.00 C0 ATOM 2067 CG1 VAL A 124 -46.013 -10.273 -21.411 1.00 0.00 C0 ATOM 2068 CG2 VAL A 124 -47.203 -10.831 -23.545 1.00 0.00 C0 ATOM 0 H VAL A 124 -45.353 -7.664 -22.010 1.00 0.00 H new ATOM 0 HA VAL A 124 -47.647 -8.292 -23.691 1.00 0.00 H new ATOM 0 HB VAL A 124 -45.467 -9.592 -23.351 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -45.471 -11.215 -21.497 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -45.381 -9.534 -20.918 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -46.917 -10.427 -20.822 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -46.641 -11.764 -23.581 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -48.147 -10.996 -23.026 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -47.402 -10.489 -24.560 1.00 0.00 H new ATOM 2078 N ASN A 125 -48.014 -7.802 -20.558 1.00 0.00 N0 ATOM 2079 CA ASN A 125 -48.990 -7.727 -19.494 1.00 0.00 C0 ATOM 2080 C ASN A 125 -49.269 -6.269 -19.109 1.00 0.00 C0 ATOM 2081 O ASN A 125 -49.099 -5.893 -17.951 1.00 0.00 O0 ATOM 2082 CB ASN A 125 -48.540 -8.540 -18.276 1.00 0.00 C0 ATOM 2083 CG ASN A 125 -48.271 -10.006 -18.586 1.00 0.00 C0 ATOM 2084 OD1 ASN A 125 -49.171 -10.733 -18.990 1.00 0.00 O0 ATOM 2085 ND2 ASN A 125 -47.028 -10.439 -18.393 1.00 0.00 N0 ATOM 0 H ASN A 125 -47.153 -7.288 -20.374 1.00 0.00 H new ATOM 0 HA ASN A 125 -49.920 -8.162 -19.860 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -47.635 -8.092 -17.865 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -49.306 -8.476 -17.504 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -46.792 -11.413 -18.583 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -46.311 -9.797 -18.055 1.00 0.00 H new ATOM 2092 N PRO A 126 -49.695 -5.434 -20.067 1.00 0.00 N0 ATOM 2093 CA PRO A 126 -49.854 -3.998 -19.890 1.00 0.00 C0 ATOM 2094 C PRO A 126 -50.974 -3.638 -18.913 1.00 0.00 C0 ATOM 2095 O PRO A 126 -51.257 -2.459 -18.715 1.00 0.00 O0 ATOM 2096 CB PRO A 126 -50.157 -3.453 -21.286 1.00 0.00 C0 ATOM 2097 CG PRO A 126 -50.796 -4.641 -22.000 1.00 0.00 C0 ATOM 2098 CD PRO A 126 -50.054 -5.834 -21.410 1.00 0.00 C0 ATOM 0 HA PRO A 126 -48.953 -3.565 -19.456 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -50.832 -2.598 -21.246 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -49.251 -3.120 -21.792 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -51.868 -4.698 -21.810 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -50.667 -4.580 -23.081 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -50.684 -6.723 -21.400 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -49.169 -6.077 -21.998 1.00 0.00 H new ATOM 2106 N LYS A 127 -51.619 -4.630 -18.297 1.00 0.00 N0 ATOM 2107 CA LYS A 127 -52.652 -4.378 -17.301 1.00 0.00 C0 ATOM 2108 C LYS A 127 -52.219 -4.867 -15.923 1.00 0.00 C0 ATOM 2109 O LYS A 127 -52.912 -4.609 -14.944 1.00 0.00 O0 ATOM 2110 CB LYS A 127 -53.953 -5.061 -17.732 1.00 0.00 C0 ATOM 2111 CG LYS A 127 -54.458 -4.468 -19.048 1.00 0.00 C0 ATOM 2112 CD LYS A 127 -55.759 -5.140 -19.495 1.00 0.00 C0 ATOM 2113 CE LYS A 127 -56.879 -4.953 -18.467 1.00 0.00 C0 ATOM 2114 NZ LYS A 127 -57.213 -3.528 -18.283 1.00 0.00 N1+ ATOM 0 H LYS A 127 -51.440 -5.618 -18.474 1.00 0.00 H new ATOM 0 HA LYS A 127 -52.816 -3.303 -17.231 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -53.787 -6.132 -17.849 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -54.709 -4.938 -16.957 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -54.621 -3.397 -18.928 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -53.698 -4.590 -19.820 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -56.072 -4.725 -20.453 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -55.583 -6.204 -19.651 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -57.766 -5.497 -18.792 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -56.574 -5.382 -17.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -58.089 -3.446 -17.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -56.438 -3.052 -17.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -57.347 -3.080 -19.212 1.00 0.00 H new ATOM 2128 N LYS A 128 -51.079 -5.568 -15.842 1.00 0.00 N0 ATOM 2129 CA LYS A 128 -50.569 -6.089 -14.583 1.00 0.00 C0 ATOM 2130 C LYS A 128 -49.332 -5.315 -14.140 1.00 0.00 C0 ATOM 2131 O LYS A 128 -48.626 -4.732 -14.959 1.00 0.00 O0 ATOM 2132 CB LYS A 128 -50.218 -7.574 -14.722 1.00 0.00 C0 ATOM 2133 CG LYS A 128 -51.302 -8.387 -15.443 1.00 0.00 C0 ATOM 2134 CD LYS A 128 -52.685 -8.203 -14.821 1.00 0.00 C0 ATOM 2135 CE LYS A 128 -52.657 -8.537 -13.332 1.00 0.00 C0 ATOM 2136 NZ LYS A 128 -52.348 -9.959 -13.100 1.00 0.00 N1+ ATOM 0 H LYS A 128 -50.493 -5.785 -16.648 1.00 0.00 H new ATOM 0 HA LYS A 128 -51.349 -5.972 -13.830 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -49.279 -7.669 -15.267 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -50.055 -7.997 -13.730 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -51.337 -8.090 -16.491 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -51.035 -9.443 -15.419 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -53.018 -7.175 -14.962 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -53.406 -8.844 -15.329 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -51.912 -7.916 -12.833 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -53.622 -8.297 -12.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -52.454 -10.177 -12.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -53.002 -10.551 -13.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -51.370 -10.155 -13.396 1.00 0.00 H new ATOM 2150 N SER A 129 -49.079 -5.320 -12.833 1.00 0.00 N0 ATOM 2151 CA SER A 129 -47.905 -4.688 -12.260 1.00 0.00 C0 ATOM 2152 C SER A 129 -46.713 -5.631 -12.364 1.00 0.00 C0 ATOM 2153 O SER A 129 -46.885 -6.835 -12.556 1.00 0.00 O0 ATOM 2154 CB SER A 129 -48.175 -4.299 -10.808 1.00 0.00 C0 ATOM 2155 OG SER A 129 -49.359 -3.531 -10.745 1.00 0.00 O0 ATOM 0 H SER A 129 -49.687 -5.765 -12.145 1.00 0.00 H new ATOM 0 HA SER A 129 -47.674 -3.779 -12.815 1.00 0.00 H new ATOM 0 HB2 SER A 129 -48.274 -5.193 -10.192 1.00 0.00 H new ATOM 0 HB3 SER A 129 -47.336 -3.729 -10.410 1.00 0.00 H new ATOM 0 HG SER A 129 -49.461 -3.018 -11.574 1.00 0.00 H new ATOM 2161 N VAL A 130 -45.505 -5.081 -12.237 1.00 0.00 N0 ATOM 2162 CA VAL A 130 -44.276 -5.833 -12.394 1.00 0.00 C0 ATOM 2163 C VAL A 130 -43.293 -5.476 -11.291 1.00 0.00 C0 ATOM 2164 O VAL A 130 -43.131 -4.300 -10.984 1.00 0.00 O0 ATOM 2165 CB VAL A 130 -43.664 -5.539 -13.768 1.00 0.00 C0 ATOM 2166 CG1 VAL A 130 -42.671 -6.636 -14.099 1.00 0.00 C0 ATOM 2167 CG2 VAL A 130 -44.716 -5.472 -14.877 1.00 0.00 C0 ATOM 0 H VAL A 130 -45.359 -4.095 -12.021 1.00 0.00 H new ATOM 0 HA VAL A 130 -44.499 -6.898 -12.324 1.00 0.00 H new ATOM 0 HB VAL A 130 -43.180 -4.563 -13.716 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -42.226 -6.442 -15.075 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -41.888 -6.659 -13.341 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -43.184 -7.597 -14.119 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -44.228 -5.261 -15.829 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -45.239 -6.426 -14.941 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -45.431 -4.681 -14.653 1.00 0.00 H new ATOM 2177 N TYR A 131 -42.640 -6.479 -10.693 1.00 0.00 N0 ATOM 2178 CA TYR A 131 -41.631 -6.265 -9.664 1.00 0.00 C0 ATOM 2179 C TYR A 131 -40.609 -7.400 -9.685 1.00 0.00 C0 ATOM 2180 O TYR A 131 -40.975 -8.563 -9.527 1.00 0.00 O0 ATOM 2181 CB TYR A 131 -42.298 -6.175 -8.288 1.00 0.00 C0 ATOM 2182 CG TYR A 131 -43.550 -7.013 -8.129 1.00 0.00 C0 ATOM 2183 CD1 TYR A 131 -44.809 -6.397 -8.215 1.00 0.00 C0 ATOM 2184 CD2 TYR A 131 -43.460 -8.392 -7.898 1.00 0.00 C0 ATOM 2185 CE1 TYR A 131 -45.978 -7.157 -8.068 1.00 0.00 C0 ATOM 2186 CE2 TYR A 131 -44.624 -9.160 -7.755 1.00 0.00 C0 ATOM 2187 CZ TYR A 131 -45.889 -8.545 -7.837 1.00 0.00 C0 ATOM 2188 OH TYR A 131 -47.020 -9.291 -7.694 1.00 0.00 O0 ATOM 0 H TYR A 131 -42.801 -7.462 -10.914 1.00 0.00 H new ATOM 0 HA TYR A 131 -41.113 -5.327 -9.865 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -41.576 -6.479 -7.530 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -42.548 -5.133 -8.089 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -44.877 -5.334 -8.395 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -42.491 -8.865 -7.830 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -46.945 -6.680 -8.132 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -44.551 -10.224 -7.582 1.00 0.00 H new ATOM 0 HH TYR A 131 -46.777 -10.228 -7.542 1.00 0.00 H new ATOM 2198 N TYR A 132 -39.326 -7.073 -9.879 1.00 0.00 N0 ATOM 2199 CA TYR A 132 -38.277 -8.083 -9.851 1.00 0.00 C0 ATOM 2200 C TYR A 132 -36.950 -7.600 -9.273 1.00 0.00 C0 ATOM 2201 O TYR A 132 -36.647 -6.407 -9.274 1.00 0.00 O0 ATOM 2202 CB TYR A 132 -38.042 -8.632 -11.255 1.00 0.00 C0 ATOM 2203 CG TYR A 132 -39.187 -9.465 -11.786 1.00 0.00 C0 ATOM 2204 CD1 TYR A 132 -39.160 -10.865 -11.702 1.00 0.00 C0 ATOM 2205 CD2 TYR A 132 -40.285 -8.826 -12.367 1.00 0.00 C0 ATOM 2206 CE1 TYR A 132 -40.239 -11.624 -12.177 1.00 0.00 C0 ATOM 2207 CE2 TYR A 132 -41.352 -9.572 -12.874 1.00 0.00 C0 ATOM 2208 CZ TYR A 132 -41.342 -10.978 -12.772 1.00 0.00 C0 ATOM 2209 OH TYR A 132 -42.390 -11.709 -13.246 1.00 0.00 O0 ATOM 0 H TYR A 132 -38.997 -6.124 -10.055 1.00 0.00 H new ATOM 0 HA TYR A 132 -38.640 -8.861 -9.180 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -37.865 -7.799 -11.935 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -37.136 -9.238 -11.251 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -38.304 -11.361 -11.269 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -40.309 -7.748 -12.425 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -40.225 -12.700 -12.087 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -42.185 -9.071 -13.344 1.00 0.00 H new ATOM 0 HH TYR A 132 -42.916 -11.162 -13.866 1.00 0.00 H new ATOM 2219 N PHE A 133 -36.172 -8.571 -8.781 1.00 0.00 N0 ATOM 2220 CA PHE A 133 -34.845 -8.397 -8.218 1.00 0.00 C0 ATOM 2221 C PHE A 133 -33.819 -8.988 -9.179 1.00 0.00 C0 ATOM 2222 O PHE A 133 -34.053 -10.052 -9.746 1.00 0.00 O0 ATOM 2223 CB PHE A 133 -34.744 -9.123 -6.869 1.00 0.00 C0 ATOM 2224 CG PHE A 133 -35.875 -8.937 -5.873 1.00 0.00 C0 ATOM 2225 CD1 PHE A 133 -35.987 -9.846 -4.811 1.00 0.00 C0 ATOM 2226 CD2 PHE A 133 -36.803 -7.890 -5.984 1.00 0.00 C0 ATOM 2227 CE1 PHE A 133 -37.019 -9.720 -3.873 1.00 0.00 C0 ATOM 2228 CE2 PHE A 133 -37.845 -7.768 -5.052 1.00 0.00 C0 ATOM 2229 CZ PHE A 133 -37.951 -8.683 -3.995 1.00 0.00 C0 ATOM 0 H PHE A 133 -36.474 -9.545 -8.768 1.00 0.00 H new ATOM 0 HA PHE A 133 -34.655 -7.334 -8.067 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -34.648 -10.190 -7.070 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -33.819 -8.805 -6.387 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -35.272 -10.650 -4.716 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -36.715 -7.176 -6.789 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -37.096 -10.422 -3.056 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -38.565 -6.969 -5.149 1.00 0.00 H new ATOM 0 HZ PHE A 133 -38.751 -8.588 -3.276 1.00 0.00 H new ATOM 2239 N SER A 134 -32.685 -8.321 -9.377 1.00 0.00 N0 ATOM 2240 CA SER A 134 -31.582 -8.925 -10.117 1.00 0.00 C0 ATOM 2241 C SER A 134 -30.270 -8.234 -9.770 1.00 0.00 C0 ATOM 2242 O SER A 134 -30.254 -7.357 -8.917 1.00 0.00 O0 ATOM 2243 CB SER A 134 -31.839 -8.857 -11.616 1.00 0.00 C0 ATOM 2244 OG SER A 134 -30.965 -9.769 -12.249 1.00 0.00 O0 ATOM 0 H SER A 134 -32.507 -7.375 -9.040 1.00 0.00 H new ATOM 0 HA SER A 134 -31.509 -9.974 -9.830 1.00 0.00 H new ATOM 0 HB2 SER A 134 -32.877 -9.107 -11.837 1.00 0.00 H new ATOM 0 HB3 SER A 134 -31.669 -7.846 -11.987 1.00 0.00 H new ATOM 0 HG SER A 134 -31.488 -10.439 -12.737 1.00 0.00 H new ATOM 2250 N LEU A 135 -29.165 -8.610 -10.414 1.00 0.00 N0 ATOM 2251 CA LEU A 135 -27.890 -7.965 -10.156 1.00 0.00 C0 ATOM 2252 C LEU A 135 -27.917 -6.549 -10.734 1.00 0.00 C0 ATOM 2253 O LEU A 135 -28.367 -6.348 -11.860 1.00 0.00 O0 ATOM 2254 CB LEU A 135 -26.737 -8.769 -10.766 1.00 0.00 C0 ATOM 2255 CG LEU A 135 -26.442 -10.115 -10.086 1.00 0.00 C0 ATOM 2256 CD1 LEU A 135 -26.145 -9.919 -8.597 1.00 0.00 C0 ATOM 2257 CD2 LEU A 135 -27.584 -11.119 -10.236 1.00 0.00 C0 ATOM 0 H LEU A 135 -29.133 -9.353 -11.112 1.00 0.00 H new ATOM 0 HA LEU A 135 -27.728 -7.916 -9.079 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -26.960 -8.953 -11.817 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -25.834 -8.159 -10.734 1.00 0.00 H new ATOM 0 HG LEU A 135 -25.567 -10.522 -10.593 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -25.939 -10.885 -8.137 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -25.277 -9.270 -8.481 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -27.007 -9.462 -8.111 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -27.318 -12.050 -9.736 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -28.489 -10.711 -9.786 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -27.761 -11.313 -11.294 1.00 0.00 H new ATOM 2269 N ASN A 136 -27.434 -5.571 -9.963 1.00 0.00 N0 ATOM 2270 CA ASN A 136 -27.358 -4.192 -10.419 1.00 0.00 C0 ATOM 2271 C ASN A 136 -26.185 -4.047 -11.388 1.00 0.00 C0 ATOM 2272 O ASN A 136 -25.192 -4.763 -11.269 1.00 0.00 O0 ATOM 2273 CB ASN A 136 -27.262 -3.267 -9.205 1.00 0.00 C0 ATOM 2274 CG ASN A 136 -27.273 -1.813 -9.631 1.00 0.00 C0 ATOM 2275 OD1 ASN A 136 -26.334 -1.363 -10.273 1.00 0.00 O0 ATOM 2276 ND2 ASN A 136 -28.318 -1.067 -9.287 1.00 0.00 N0 ATOM 0 H ASN A 136 -27.089 -5.717 -9.014 1.00 0.00 H new ATOM 0 HA ASN A 136 -28.256 -3.905 -10.966 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -28.096 -3.459 -8.530 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -26.348 -3.481 -8.651 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -28.355 -0.085 -9.559 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -29.083 -1.477 -8.751 1.00 0.00 H new ATOM 2283 N TYR A 137 -26.295 -3.123 -12.349 1.00 0.00 N0 ATOM 2284 CA TYR A 137 -25.328 -3.002 -13.427 1.00 0.00 C0 ATOM 2285 C TYR A 137 -24.626 -1.647 -13.475 1.00 0.00 C0 ATOM 2286 O TYR A 137 -23.729 -1.466 -14.297 1.00 0.00 O0 ATOM 2287 CB TYR A 137 -26.045 -3.304 -14.742 1.00 0.00 C0 ATOM 2288 CG TYR A 137 -27.355 -2.565 -14.912 1.00 0.00 C0 ATOM 2289 CD1 TYR A 137 -28.565 -3.214 -14.623 1.00 0.00 C0 ATOM 2290 CD2 TYR A 137 -27.360 -1.234 -15.356 1.00 0.00 C0 ATOM 2291 CE1 TYR A 137 -29.782 -2.535 -14.772 1.00 0.00 C0 ATOM 2292 CE2 TYR A 137 -28.574 -0.547 -15.507 1.00 0.00 C0 ATOM 2293 CZ TYR A 137 -29.790 -1.198 -15.214 1.00 0.00 C0 ATOM 2294 OH TYR A 137 -30.975 -0.538 -15.356 1.00 0.00 O0 ATOM 0 H TYR A 137 -27.056 -2.445 -12.395 1.00 0.00 H new ATOM 0 HA TYR A 137 -24.528 -3.721 -13.249 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -25.385 -3.048 -15.571 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -26.233 -4.376 -14.804 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -28.559 -4.240 -14.285 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -26.428 -0.738 -15.582 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -30.712 -3.036 -14.548 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -28.577 0.478 -15.847 1.00 0.00 H new ATOM 0 HH TYR A 137 -30.805 0.375 -15.668 1.00 0.00 H new ATOM 2304 N GLU A 138 -25.007 -0.694 -12.619 1.00 0.00 N0 ATOM 2305 CA GLU A 138 -24.306 0.578 -12.491 1.00 0.00 C0 ATOM 2306 C GLU A 138 -23.760 0.753 -11.070 1.00 0.00 C0 ATOM 2307 O GLU A 138 -23.183 1.786 -10.740 1.00 0.00 O0 ATOM 2308 CB GLU A 138 -25.210 1.727 -12.955 1.00 0.00 C0 ATOM 2309 CG GLU A 138 -26.231 2.215 -11.920 1.00 0.00 C0 ATOM 2310 CD GLU A 138 -27.273 1.176 -11.510 1.00 0.00 C0 ATOM 2311 OE1 GLU A 138 -27.561 0.278 -12.329 1.00 0.00 O0 ATOM 2312 OE2 GLU A 138 -27.772 1.298 -10.367 1.00 0.00 O1- ATOM 0 H GLU A 138 -25.810 -0.787 -11.997 1.00 0.00 H new ATOM 0 HA GLU A 138 -23.435 0.589 -13.146 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -24.581 2.568 -13.245 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -25.747 1.407 -13.848 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -25.696 2.544 -11.029 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -26.747 3.087 -12.322 1.00 0.00 H new ATOM 2319 N ASN A 139 -23.953 -0.277 -10.238 1.00 0.00 N0 ATOM 2320 CA ASN A 139 -23.486 -0.363 -8.864 1.00 0.00 C0 ATOM 2321 C ASN A 139 -23.158 -1.828 -8.549 1.00 0.00 C0 ATOM 2322 O ASN A 139 -23.970 -2.526 -7.945 1.00 0.00 O0 ATOM 2323 CB ASN A 139 -24.563 0.170 -7.915 1.00 0.00 C0 ATOM 2324 CG ASN A 139 -24.738 1.677 -8.043 1.00 0.00 C0 ATOM 2325 OD1 ASN A 139 -23.863 2.444 -7.648 1.00 0.00 O0 ATOM 2326 ND2 ASN A 139 -25.866 2.117 -8.593 1.00 0.00 N0 ATOM 0 H ASN A 139 -24.465 -1.111 -10.526 1.00 0.00 H new ATOM 0 HA ASN A 139 -22.590 0.243 -8.731 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -25.511 -0.325 -8.127 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -24.297 -0.078 -6.888 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -26.025 3.119 -8.698 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -26.572 1.452 -8.910 1.00 0.00 H new ATOM 2333 N PRO A 140 -21.974 -2.305 -8.955 1.00 0.00 N0 ATOM 2334 CA PRO A 140 -21.548 -3.681 -8.745 1.00 0.00 C0 ATOM 2335 C PRO A 140 -21.485 -3.980 -7.248 1.00 0.00 C0 ATOM 2336 O PRO A 140 -20.863 -3.239 -6.491 1.00 0.00 O0 ATOM 2337 CB PRO A 140 -20.181 -3.786 -9.432 1.00 0.00 C0 ATOM 2338 CG PRO A 140 -19.672 -2.348 -9.473 1.00 0.00 C0 ATOM 2339 CD PRO A 140 -20.953 -1.542 -9.646 1.00 0.00 C0 ATOM 0 HA PRO A 140 -22.237 -4.415 -9.163 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -19.504 -4.433 -8.874 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -20.270 -4.206 -10.434 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -19.145 -2.079 -8.557 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -18.979 -2.188 -10.299 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -20.851 -0.544 -9.221 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -21.200 -1.416 -10.700 1.00 0.00 H new ATOM 2347 N GLY A 141 -22.136 -5.073 -6.828 1.00 0.00 N0 ATOM 2348 CA GLY A 141 -22.247 -5.445 -5.424 1.00 0.00 C0 ATOM 2349 C GLY A 141 -23.641 -5.169 -4.860 1.00 0.00 C0 ATOM 2350 O GLY A 141 -23.878 -5.390 -3.673 1.00 0.00 O0 ATOM 0 H GLY A 141 -22.601 -5.723 -7.462 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -22.015 -6.504 -5.311 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -21.507 -4.893 -4.844 1.00 0.00 H new ATOM 2354 N TRP A 142 -24.562 -4.687 -5.701 1.00 0.00 N0 ATOM 2355 CA TRP A 142 -25.941 -4.433 -5.316 1.00 0.00 C0 ATOM 2356 C TRP A 142 -26.906 -5.201 -6.215 1.00 0.00 C0 ATOM 2357 O TRP A 142 -26.550 -5.611 -7.320 1.00 0.00 O0 ATOM 2358 CB TRP A 142 -26.247 -2.934 -5.367 1.00 0.00 C0 ATOM 2359 CG TRP A 142 -25.693 -2.110 -4.244 1.00 0.00 C0 ATOM 2360 CD1 TRP A 142 -26.438 -1.567 -3.255 1.00 0.00 C0 ATOM 2361 CD2 TRP A 142 -24.314 -1.722 -3.956 1.00 0.00 C0 ATOM 2362 NE1 TRP A 142 -25.625 -0.888 -2.375 1.00 0.00 N0 ATOM 2363 CE2 TRP A 142 -24.300 -0.961 -2.753 1.00 0.00 C0 ATOM 2364 CE3 TRP A 142 -23.072 -1.934 -4.585 1.00 0.00 C0 ATOM 2365 CZ2 TRP A 142 -23.120 -0.465 -2.187 1.00 0.00 C0 ATOM 2366 CZ3 TRP A 142 -21.883 -1.436 -4.030 1.00 0.00 C0 ATOM 2367 CH2 TRP A 142 -21.902 -0.715 -2.830 1.00 0.00 C0 ATOM 0 H TRP A 142 -24.362 -4.462 -6.676 1.00 0.00 H new ATOM 0 HA TRP A 142 -26.075 -4.781 -4.292 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -25.862 -2.537 -6.306 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -27.329 -2.805 -5.386 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -27.511 -1.653 -3.168 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -25.960 -0.394 -1.548 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -23.034 -2.489 -5.510 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -23.149 0.102 -1.268 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -20.944 -1.611 -4.534 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -20.979 -0.353 -2.402 1.00 0.00 H new ATOM 2378 N PHE A 143 -28.135 -5.392 -5.730 1.00 0.00 N0 ATOM 2379 CA PHE A 143 -29.217 -5.952 -6.516 1.00 0.00 C0 ATOM 2380 C PHE A 143 -30.167 -4.841 -6.925 1.00 0.00 C0 ATOM 2381 O PHE A 143 -30.430 -3.938 -6.131 1.00 0.00 O0 ATOM 2382 CB PHE A 143 -29.994 -7.009 -5.731 1.00 0.00 C0 ATOM 2383 CG PHE A 143 -29.165 -8.215 -5.359 1.00 0.00 C0 ATOM 2384 CD1 PHE A 143 -29.014 -9.272 -6.267 1.00 0.00 C0 ATOM 2385 CD2 PHE A 143 -28.549 -8.280 -4.103 1.00 0.00 C0 ATOM 2386 CE1 PHE A 143 -28.242 -10.389 -5.919 1.00 0.00 C0 ATOM 2387 CE2 PHE A 143 -27.805 -9.409 -3.743 1.00 0.00 C0 ATOM 2388 CZ PHE A 143 -27.639 -10.458 -4.656 1.00 0.00 C0 ATOM 0 H PHE A 143 -28.401 -5.158 -4.773 1.00 0.00 H new ATOM 0 HA PHE A 143 -28.783 -6.429 -7.395 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -30.390 -6.556 -4.822 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -30.849 -7.335 -6.324 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -29.492 -9.226 -7.234 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -28.648 -7.457 -3.411 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -28.112 -11.196 -6.624 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -27.359 -9.472 -2.761 1.00 0.00 H new ATOM 0 HZ PHE A 143 -27.046 -11.320 -4.387 1.00 0.00 H new ATOM 2398 N TYR A 144 -30.677 -4.914 -8.159 1.00 0.00 N0 ATOM 2399 CA TYR A 144 -31.644 -3.967 -8.666 1.00 0.00 C0 ATOM 2400 C TYR A 144 -33.047 -4.471 -8.362 1.00 0.00 C0 ATOM 2401 O TYR A 144 -33.296 -5.671 -8.441 1.00 0.00 O0 ATOM 2402 CB TYR A 144 -31.344 -3.616 -10.133 1.00 0.00 C0 ATOM 2403 CG TYR A 144 -32.264 -4.169 -11.205 1.00 0.00 C0 ATOM 2404 CD1 TYR A 144 -32.718 -3.323 -12.230 1.00 0.00 C0 ATOM 2405 CD2 TYR A 144 -32.660 -5.509 -11.189 1.00 0.00 C0 ATOM 2406 CE1 TYR A 144 -33.578 -3.808 -13.224 1.00 0.00 C0 ATOM 2407 CE2 TYR A 144 -33.543 -6.001 -12.159 1.00 0.00 C0 ATOM 2408 CZ TYR A 144 -33.994 -5.156 -13.193 1.00 0.00 C0 ATOM 2409 OH TYR A 144 -34.826 -5.644 -14.158 1.00 0.00 O0 ATOM 0 H TYR A 144 -30.422 -5.640 -8.828 1.00 0.00 H new ATOM 0 HA TYR A 144 -31.571 -3.007 -8.155 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -31.344 -2.530 -10.222 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -30.332 -3.954 -10.356 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -32.402 -2.291 -12.252 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -32.283 -6.170 -10.423 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -33.921 -3.153 -14.011 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -33.878 -7.027 -12.115 1.00 0.00 H new ATOM 0 HH TYR A 144 -35.010 -6.591 -13.983 1.00 0.00 H new ATOM 2419 N LEU A 145 -33.959 -3.562 -8.016 1.00 0.00 N0 ATOM 2420 CA LEU A 145 -35.304 -3.922 -7.607 1.00 0.00 C0 ATOM 2421 C LEU A 145 -36.314 -3.117 -8.422 1.00 0.00 C0 ATOM 2422 O LEU A 145 -36.868 -2.128 -7.940 1.00 0.00 O0 ATOM 2423 CB LEU A 145 -35.470 -3.675 -6.103 1.00 0.00 C0 ATOM 2424 CG LEU A 145 -34.390 -4.338 -5.235 1.00 0.00 C0 ATOM 2425 CD1 LEU A 145 -34.606 -3.943 -3.778 1.00 0.00 C0 ATOM 2426 CD2 LEU A 145 -34.463 -5.859 -5.290 1.00 0.00 C0 ATOM 0 H LEU A 145 -33.780 -2.558 -8.014 1.00 0.00 H new ATOM 0 HA LEU A 145 -35.482 -4.981 -7.794 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -35.460 -2.601 -5.919 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -36.448 -4.043 -5.791 1.00 0.00 H new ATOM 0 HG LEU A 145 -33.425 -4.006 -5.618 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -33.842 -4.411 -3.157 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -34.539 -2.859 -3.681 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -35.592 -4.276 -3.453 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -33.680 -6.284 -4.661 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -35.437 -6.190 -4.930 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -34.324 -6.193 -6.318 1.00 0.00 H new ATOM 2438 N ILE A 146 -36.542 -3.556 -9.661 1.00 0.00 N0 ATOM 2439 CA ILE A 146 -37.426 -2.873 -10.605 1.00 0.00 C0 ATOM 2440 C ILE A 146 -38.902 -3.045 -10.244 1.00 0.00 C0 ATOM 2441 O ILE A 146 -39.312 -4.114 -9.801 1.00 0.00 O0 ATOM 2442 CB ILE A 146 -37.131 -3.340 -12.040 1.00 0.00 C0 ATOM 2443 CG1 ILE A 146 -38.100 -2.751 -13.074 1.00 0.00 C0 ATOM 2444 CG2 ILE A 146 -37.235 -4.858 -12.145 1.00 0.00 C0 ATOM 2445 CD1 ILE A 146 -38.003 -1.230 -13.184 1.00 0.00 C0 ATOM 0 H ILE A 146 -36.115 -4.401 -10.040 1.00 0.00 H new ATOM 0 HA ILE A 146 -37.222 -1.804 -10.542 1.00 0.00 H new ATOM 0 HB ILE A 146 -36.121 -2.991 -12.256 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -37.896 -3.194 -14.049 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -39.120 -3.026 -12.806 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -37.023 -5.167 -13.168 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -36.515 -5.320 -11.470 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -38.242 -5.173 -11.872 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -38.712 -0.873 -13.931 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -38.235 -0.780 -12.219 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -36.992 -0.950 -13.481 1.00 0.00 H new ATOM 2457 N PHE A 147 -39.694 -1.979 -10.440 1.00 0.00 N0 ATOM 2458 CA PHE A 147 -41.133 -1.980 -10.235 1.00 0.00 C0 ATOM 2459 C PHE A 147 -41.841 -1.092 -11.267 1.00 0.00 C0 ATOM 2460 O PHE A 147 -41.399 0.021 -11.541 1.00 0.00 O0 ATOM 2461 CB PHE A 147 -41.439 -1.522 -8.808 1.00 0.00 C0 ATOM 2462 CG PHE A 147 -42.911 -1.342 -8.505 1.00 0.00 C0 ATOM 2463 CD1 PHE A 147 -43.416 -0.071 -8.199 1.00 0.00 C0 ATOM 2464 CD2 PHE A 147 -43.773 -2.446 -8.524 1.00 0.00 C0 ATOM 2465 CE1 PHE A 147 -44.777 0.092 -7.906 1.00 0.00 C0 ATOM 2466 CE2 PHE A 147 -45.131 -2.291 -8.221 1.00 0.00 C0 ATOM 2467 CZ PHE A 147 -45.632 -1.021 -7.903 1.00 0.00 C0 ATOM 0 H PHE A 147 -39.334 -1.077 -10.752 1.00 0.00 H new ATOM 0 HA PHE A 147 -41.512 -2.993 -10.373 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -41.024 -2.250 -8.110 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -40.926 -0.578 -8.626 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -42.756 0.784 -8.189 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -43.387 -3.423 -8.774 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -45.168 1.074 -7.683 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -45.790 -3.147 -8.232 1.00 0.00 H new ATOM 0 HZ PHE A 147 -46.676 -0.899 -7.656 1.00 0.00 H new ATOM 2477 N LYS A 148 -42.944 -1.597 -11.835 1.00 0.00 N0 ATOM 2478 CA LYS A 148 -43.773 -0.887 -12.810 1.00 0.00 C0 ATOM 2479 C LYS A 148 -45.229 -1.240 -12.546 1.00 0.00 C0 ATOM 2480 O LYS A 148 -45.518 -2.365 -12.146 1.00 0.00 O0 ATOM 2481 CB LYS A 148 -43.392 -1.268 -14.249 1.00 0.00 C0 ATOM 2482 CG LYS A 148 -41.872 -1.278 -14.434 1.00 0.00 C0 ATOM 2483 CD LYS A 148 -41.423 -1.706 -15.835 1.00 0.00 C0 ATOM 2484 CE LYS A 148 -41.913 -0.751 -16.926 1.00 0.00 C0 ATOM 2485 NZ LYS A 148 -43.107 -1.281 -17.609 1.00 0.00 N1+ ATOM 0 H LYS A 148 -43.290 -2.533 -11.622 1.00 0.00 H new ATOM 0 HA LYS A 148 -43.614 0.186 -12.702 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -43.797 -2.252 -14.487 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -43.841 -0.561 -14.946 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -41.483 -0.281 -14.227 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -41.430 -1.951 -13.699 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -40.335 -1.757 -15.864 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -41.795 -2.709 -16.041 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -42.145 0.219 -16.485 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -41.118 -0.589 -17.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -43.324 -0.691 -18.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -42.926 -2.258 -17.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -43.915 -1.269 -16.955 1.00 0.00 H new ATOM 2499 N LEU A 149 -46.154 -0.301 -12.763 1.00 0.00 N0 ATOM 2500 CA LEU A 149 -47.562 -0.587 -12.529 1.00 0.00 C0 ATOM 2501 C LEU A 149 -48.182 -1.294 -13.739 1.00 0.00 C0 ATOM 2502 O LEU A 149 -49.194 -1.976 -13.592 1.00 0.00 O0 ATOM 2503 CB LEU A 149 -48.342 0.697 -12.202 1.00 0.00 C0 ATOM 2504 CG LEU A 149 -47.788 1.569 -11.062 1.00 0.00 C0 ATOM 2505 CD1 LEU A 149 -47.605 0.731 -9.801 1.00 0.00 C0 ATOM 2506 CD2 LEU A 149 -46.474 2.288 -11.384 1.00 0.00 C0 ATOM 0 H LEU A 149 -45.955 0.643 -13.093 1.00 0.00 H new ATOM 0 HA LEU A 149 -47.627 -1.252 -11.668 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -48.389 1.306 -13.105 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -49.366 0.419 -11.951 1.00 0.00 H new ATOM 0 HG LEU A 149 -48.533 2.350 -10.912 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -47.212 1.359 -9.001 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -48.566 0.315 -9.498 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -46.906 -0.081 -10.002 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -46.161 2.878 -10.522 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -45.705 1.552 -11.619 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -46.620 2.946 -12.240 1.00 0.00 H new ATOM 2518 N ASN A 150 -47.572 -1.128 -14.922 1.00 0.00 N0 ATOM 2519 CA ASN A 150 -48.040 -1.664 -16.197 1.00 0.00 C0 ATOM 2520 C ASN A 150 -46.872 -1.667 -17.187 1.00 0.00 C0 ATOM 2521 O ASN A 150 -45.716 -1.557 -16.786 1.00 0.00 O0 ATOM 2522 CB ASN A 150 -49.165 -0.795 -16.779 1.00 0.00 C0 ATOM 2523 CG ASN A 150 -50.303 -0.496 -15.816 1.00 0.00 C0 ATOM 2524 OD1 ASN A 150 -50.195 0.387 -14.970 1.00 0.00 O0 ATOM 2525 ND2 ASN A 150 -51.402 -1.236 -15.947 1.00 0.00 N0 ATOM 0 H ASN A 150 -46.707 -0.596 -15.014 1.00 0.00 H new ATOM 0 HA ASN A 150 -48.420 -2.672 -16.032 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -48.738 0.149 -17.118 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -49.573 -1.294 -17.658 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -52.199 -1.080 -15.330 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -51.447 -1.959 -16.665 1.00 0.00 H new ATOM 2532 N ALA A 151 -47.175 -1.792 -18.488 1.00 0.00 N0 ATOM 2533 CA ALA A 151 -46.172 -1.822 -19.546 1.00 0.00 C0 ATOM 2534 C ALA A 151 -45.353 -0.531 -19.618 1.00 0.00 C0 ATOM 2535 O ALA A 151 -44.182 -0.577 -19.989 1.00 0.00 O0 ATOM 2536 CB ALA A 151 -46.875 -2.020 -20.888 1.00 0.00 C0 ATOM 0 H ALA A 151 -48.132 -1.875 -18.831 1.00 0.00 H new ATOM 0 HA ALA A 151 -45.488 -2.641 -19.323 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -46.134 -2.044 -21.687 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -47.425 -2.961 -20.875 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -47.568 -1.197 -21.061 1.00 0.00 H new ATOM 2542 N GLU A 152 -45.943 0.617 -19.274 1.00 0.00 N0 ATOM 2543 CA GLU A 152 -45.262 1.898 -19.407 1.00 0.00 C0 ATOM 2544 C GLU A 152 -45.317 2.709 -18.115 1.00 0.00 C0 ATOM 2545 O GLU A 152 -44.803 3.826 -18.061 1.00 0.00 O0 ATOM 2546 CB GLU A 152 -45.879 2.684 -20.567 1.00 0.00 C0 ATOM 2547 CG GLU A 152 -45.856 1.861 -21.861 1.00 0.00 C0 ATOM 2548 CD GLU A 152 -46.352 2.665 -23.061 1.00 0.00 C0 ATOM 2549 OE1 GLU A 152 -46.476 3.902 -22.922 1.00 0.00 O0 ATOM 2550 OE2 GLU A 152 -46.598 2.019 -24.103 1.00 0.00 O1- ATOM 0 H GLU A 152 -46.891 0.681 -18.902 1.00 0.00 H new ATOM 0 HA GLU A 152 -44.210 1.706 -19.616 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -46.906 2.955 -20.322 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -45.330 3.614 -20.713 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -44.840 1.515 -22.052 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -46.477 0.974 -21.737 1.00 0.00 H new ATOM 2557 N SER A 153 -45.940 2.157 -17.068 1.00 0.00 N0 ATOM 2558 CA SER A 153 -46.143 2.862 -15.815 1.00 0.00 C0 ATOM 2559 C SER A 153 -44.877 2.912 -14.972 1.00 0.00 C0 ATOM 2560 O SER A 153 -44.675 2.061 -14.108 1.00 0.00 O0 ATOM 2561 CB SER A 153 -47.240 2.164 -15.031 1.00 0.00 C0 ATOM 2562 OG SER A 153 -48.416 2.116 -15.807 1.00 0.00 O0 ATOM 0 H SER A 153 -46.315 1.208 -17.074 1.00 0.00 H new ATOM 0 HA SER A 153 -46.424 3.889 -16.048 1.00 0.00 H new ATOM 0 HB2 SER A 153 -46.926 1.155 -14.765 1.00 0.00 H new ATOM 0 HB3 SER A 153 -47.429 2.695 -14.098 1.00 0.00 H new ATOM 0 HG SER A 153 -49.124 1.666 -15.300 1.00 0.00 H new ATOM 2568 N LYS A 154 -44.045 3.920 -15.245 1.00 0.00 N0 ATOM 2569 CA LYS A 154 -42.784 4.172 -14.562 1.00 0.00 C0 ATOM 2570 C LYS A 154 -41.866 2.953 -14.521 1.00 0.00 C0 ATOM 2571 O LYS A 154 -42.163 1.894 -15.073 1.00 0.00 O0 ATOM 2572 CB LYS A 154 -43.079 4.713 -13.160 1.00 0.00 C0 ATOM 2573 CG LYS A 154 -43.307 6.224 -13.197 1.00 0.00 C0 ATOM 2574 CD LYS A 154 -41.979 6.961 -13.377 1.00 0.00 C0 ATOM 2575 CE LYS A 154 -42.234 8.465 -13.349 1.00 0.00 C0 ATOM 2576 NZ LYS A 154 -40.977 9.227 -13.500 1.00 0.00 N1+ ATOM 0 H LYS A 154 -44.243 4.605 -15.975 1.00 0.00 H new ATOM 0 HA LYS A 154 -42.232 4.918 -15.133 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -43.960 4.218 -12.752 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -42.247 4.483 -12.494 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -43.983 6.476 -14.014 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -43.788 6.548 -12.274 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -41.284 6.683 -12.585 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -41.516 6.676 -14.322 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -42.923 8.734 -14.150 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -42.716 8.737 -12.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -41.184 10.246 -13.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -40.330 8.987 -12.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -40.531 8.985 -14.408 1.00 0.00 H new ATOM 2590 N LEU A 155 -40.733 3.137 -13.844 1.00 0.00 N0 ATOM 2591 CA LEU A 155 -39.738 2.101 -13.647 1.00 0.00 C0 ATOM 2592 C LEU A 155 -38.923 2.421 -12.397 1.00 0.00 C0 ATOM 2593 O LEU A 155 -37.821 2.957 -12.474 1.00 0.00 O0 ATOM 2594 CB LEU A 155 -38.857 1.971 -14.893 1.00 0.00 C0 ATOM 2595 CG LEU A 155 -38.257 3.295 -15.393 1.00 0.00 C0 ATOM 2596 CD1 LEU A 155 -36.869 3.020 -15.976 1.00 0.00 C0 ATOM 2597 CD2 LEU A 155 -39.118 3.912 -16.497 1.00 0.00 C0 ATOM 0 H LEU A 155 -40.483 4.027 -13.413 1.00 0.00 H new ATOM 0 HA LEU A 155 -40.224 1.137 -13.497 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -38.044 1.278 -14.677 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -39.448 1.529 -15.695 1.00 0.00 H new ATOM 0 HG LEU A 155 -38.207 3.986 -14.551 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -36.433 3.953 -16.334 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -36.228 2.593 -15.204 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -36.955 2.318 -16.805 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -38.668 4.847 -16.830 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -39.182 3.221 -17.337 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -40.118 4.108 -16.111 1.00 0.00 H new ATOM 2609 N TYR A 156 -39.476 2.089 -11.228 1.00 0.00 N0 ATOM 2610 CA TYR A 156 -38.809 2.378 -9.972 1.00 0.00 C0 ATOM 2611 C TYR A 156 -37.830 1.251 -9.670 1.00 0.00 C0 ATOM 2612 O TYR A 156 -38.249 0.114 -9.468 1.00 0.00 O0 ATOM 2613 CB TYR A 156 -39.832 2.499 -8.842 1.00 0.00 C0 ATOM 2614 CG TYR A 156 -40.971 3.447 -9.128 1.00 0.00 C0 ATOM 2615 CD1 TYR A 156 -40.876 4.795 -8.754 1.00 0.00 C0 ATOM 2616 CD2 TYR A 156 -42.120 2.968 -9.766 1.00 0.00 C0 ATOM 2617 CE1 TYR A 156 -41.952 5.663 -8.990 1.00 0.00 C0 ATOM 2618 CE2 TYR A 156 -43.196 3.830 -10.008 1.00 0.00 C0 ATOM 2619 CZ TYR A 156 -43.121 5.179 -9.610 1.00 0.00 C0 ATOM 2620 OH TYR A 156 -44.170 6.022 -9.824 1.00 0.00 O0 ATOM 0 H TYR A 156 -40.378 1.623 -11.133 1.00 0.00 H new ATOM 0 HA TYR A 156 -38.274 3.325 -10.051 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -40.242 1.511 -8.633 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -39.319 2.829 -7.939 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -39.976 5.164 -8.285 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -42.177 1.934 -10.072 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -41.885 6.700 -8.697 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -44.084 3.461 -10.500 1.00 0.00 H new ATOM 0 HH TYR A 156 -44.898 5.534 -10.262 1.00 0.00 H new ATOM 2630 N ILE A 157 -36.534 1.560 -9.638 1.00 0.00 N0 ATOM 2631 CA ILE A 157 -35.519 0.569 -9.339 1.00 0.00 C0 ATOM 2632 C ILE A 157 -34.810 0.907 -8.039 1.00 0.00 C0 ATOM 2633 O ILE A 157 -33.962 1.798 -8.014 1.00 0.00 O0 ATOM 2634 CB ILE A 157 -34.503 0.501 -10.478 1.00 0.00 C0 ATOM 2635 CG1 ILE A 157 -35.217 0.355 -11.825 1.00 0.00 C0 ATOM 2636 CG2 ILE A 157 -33.550 -0.672 -10.226 1.00 0.00 C0 ATOM 2637 CD1 ILE A 157 -34.234 0.327 -12.995 1.00 0.00 C0 ATOM 0 H ILE A 157 -36.168 2.495 -9.817 1.00 0.00 H new ATOM 0 HA ILE A 157 -36.005 -0.401 -9.231 1.00 0.00 H new ATOM 0 HB ILE A 157 -33.926 1.425 -10.512 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -35.807 -0.562 -11.825 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -35.914 1.182 -11.957 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -32.821 -0.729 -11.034 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -33.031 -0.522 -9.279 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -34.119 -1.601 -10.185 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -34.784 0.222 -13.930 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -33.662 1.255 -13.012 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -33.553 -0.516 -12.878 1.00 0.00 H new ATOM 2649 N TRP A 158 -35.149 0.202 -6.961 1.00 0.00 N0 ATOM 2650 CA TRP A 158 -34.437 0.377 -5.705 1.00 0.00 C0 ATOM 2651 C TRP A 158 -33.225 -0.547 -5.717 1.00 0.00 C0 ATOM 2652 O TRP A 158 -33.061 -1.335 -6.646 1.00 0.00 O0 ATOM 2653 CB TRP A 158 -35.343 0.116 -4.501 1.00 0.00 C0 ATOM 2654 CG TRP A 158 -34.965 0.816 -3.229 1.00 0.00 C0 ATOM 2655 CD1 TRP A 158 -33.921 1.658 -3.057 1.00 0.00 C0 ATOM 2656 CD2 TRP A 158 -35.625 0.757 -1.926 1.00 0.00 C0 ATOM 2657 NE1 TRP A 158 -33.903 2.137 -1.768 1.00 0.00 N0 ATOM 2658 CE2 TRP A 158 -34.943 1.624 -1.025 1.00 0.00 C0 ATOM 2659 CE3 TRP A 158 -36.750 0.082 -1.422 1.00 0.00 C0 ATOM 2660 CZ2 TRP A 158 -35.360 1.820 0.297 1.00 0.00 C0 ATOM 2661 CZ3 TRP A 158 -37.175 0.264 -0.095 1.00 0.00 C0 ATOM 2662 CH2 TRP A 158 -36.488 1.135 0.762 1.00 0.00 C0 ATOM 0 H TRP A 158 -35.902 -0.486 -6.935 1.00 0.00 H new ATOM 0 HA TRP A 158 -34.106 1.411 -5.608 1.00 0.00 H new ATOM 0 HB2 TRP A 158 -36.359 0.409 -4.766 1.00 0.00 H new ATOM 0 HB3 TRP A 158 -35.360 -0.957 -4.310 1.00 0.00 H new ATOM 0 HD1 TRP A 158 -33.204 1.917 -3.822 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -33.207 2.790 -1.408 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -37.298 -0.589 -2.067 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -34.819 2.490 0.948 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -38.039 -0.272 0.268 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -36.828 1.277 1.777 1.00 0.00 H new ATOM 2673 N ASN A 159 -32.377 -0.452 -4.695 1.00 0.00 N0 ATOM 2674 CA ASN A 159 -31.123 -1.188 -4.675 1.00 0.00 C0 ATOM 2675 C ASN A 159 -30.780 -1.687 -3.278 1.00 0.00 C0 ATOM 2676 O ASN A 159 -31.019 -0.990 -2.293 1.00 0.00 O0 ATOM 2677 CB ASN A 159 -29.995 -0.324 -5.239 1.00 0.00 C0 ATOM 2678 CG ASN A 159 -30.201 -0.040 -6.720 1.00 0.00 C0 ATOM 2679 OD1 ASN A 159 -30.329 -0.962 -7.521 1.00 0.00 O0 ATOM 2680 ND2 ASN A 159 -30.235 1.237 -7.094 1.00 0.00 N0 ATOM 0 H ASN A 159 -32.539 0.128 -3.872 1.00 0.00 H new ATOM 0 HA ASN A 159 -31.242 -2.068 -5.308 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -29.946 0.616 -4.690 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -29.040 -0.829 -5.093 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -30.371 1.477 -8.076 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -30.125 1.975 -6.399 1.00 0.00 H new ATOM 2687 N VAL A 160 -30.217 -2.900 -3.203 1.00 0.00 N0 ATOM 2688 CA VAL A 160 -29.785 -3.500 -1.945 1.00 0.00 C0 ATOM 2689 C VAL A 160 -28.406 -4.123 -2.105 1.00 0.00 C0 ATOM 2690 O VAL A 160 -28.147 -4.817 -3.085 1.00 0.00 O0 ATOM 2691 CB VAL A 160 -30.818 -4.513 -1.437 1.00 0.00 C0 ATOM 2692 CG1 VAL A 160 -32.133 -3.787 -1.172 1.00 0.00 C0 ATOM 2693 CG2 VAL A 160 -31.071 -5.651 -2.422 1.00 0.00 C0 ATOM 0 H VAL A 160 -30.050 -3.490 -4.018 1.00 0.00 H new ATOM 0 HA VAL A 160 -29.710 -2.718 -1.190 1.00 0.00 H new ATOM 0 HB VAL A 160 -30.416 -4.957 -0.526 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -32.875 -4.499 -0.810 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -31.976 -3.013 -0.421 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -32.489 -3.330 -2.095 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -31.811 -6.335 -2.006 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -31.442 -5.243 -3.362 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -30.141 -6.189 -2.603 1.00 0.00 H new ATOM 2703 N LYS A 161 -27.515 -3.876 -1.139 1.00 0.00 N0 ATOM 2704 CA LYS A 161 -26.155 -4.386 -1.204 1.00 0.00 C0 ATOM 2705 C LYS A 161 -26.152 -5.875 -0.901 1.00 0.00 C0 ATOM 2706 O LYS A 161 -26.894 -6.331 -0.032 1.00 0.00 O0 ATOM 2707 CB LYS A 161 -25.256 -3.628 -0.221 1.00 0.00 C0 ATOM 2708 CG LYS A 161 -23.844 -4.215 -0.231 1.00 0.00 C0 ATOM 2709 CD LYS A 161 -22.945 -3.519 0.786 1.00 0.00 C0 ATOM 2710 CE LYS A 161 -21.552 -4.149 0.755 1.00 0.00 C0 ATOM 2711 NZ LYS A 161 -21.583 -5.563 1.179 1.00 0.00 N1+ ATOM 0 H LYS A 161 -27.718 -3.325 -0.305 1.00 0.00 H new ATOM 0 HA LYS A 161 -25.761 -4.233 -2.209 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -25.220 -2.572 -0.490 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -25.674 -3.686 0.784 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -23.890 -5.281 -0.009 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -23.414 -4.115 -1.228 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -22.879 -2.455 0.560 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -23.373 -3.607 1.785 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -21.144 -4.080 -0.253 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -20.884 -3.588 1.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -20.613 -5.937 1.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -22.012 -5.633 2.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -22.146 -6.116 0.502 1.00 0.00 H new ATOM 2725 N LEU A 162 -25.318 -6.636 -1.613 1.00 0.00 N0 ATOM 2726 CA LEU A 162 -25.183 -8.054 -1.347 1.00 0.00 C0 ATOM 2727 C LEU A 162 -24.143 -8.284 -0.256 1.00 0.00 C0 ATOM 2728 O LEU A 162 -23.145 -7.567 -0.175 1.00 0.00 O0 ATOM 2729 CB LEU A 162 -24.893 -8.818 -2.647 1.00 0.00 C0 ATOM 2730 CG LEU A 162 -23.446 -8.779 -3.138 1.00 0.00 C0 ATOM 2731 CD1 LEU A 162 -22.612 -9.881 -2.486 1.00 0.00 C0 ATOM 2732 CD2 LEU A 162 -23.449 -9.031 -4.644 1.00 0.00 C0 ATOM 0 H LEU A 162 -24.732 -6.289 -2.372 1.00 0.00 H new ATOM 0 HA LEU A 162 -26.123 -8.453 -0.967 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -25.180 -9.860 -2.504 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -25.533 -8.416 -3.432 1.00 0.00 H new ATOM 0 HG LEU A 162 -23.018 -7.809 -2.884 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -21.588 -9.828 -2.855 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -22.616 -9.748 -1.404 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -23.037 -10.854 -2.734 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -22.426 -9.008 -5.019 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -23.889 -10.007 -4.849 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -24.035 -8.258 -5.141 1.00 0.00 H new ATOM 2744 N THR A 163 -24.382 -9.291 0.583 1.00 0.00 N0 ATOM 2745 CA THR A 163 -23.447 -9.688 1.621 1.00 0.00 C0 ATOM 2746 C THR A 163 -23.689 -11.142 2.002 1.00 0.00 C0 ATOM 2747 O THR A 163 -24.734 -11.715 1.698 1.00 0.00 O0 ATOM 2748 CB THR A 163 -23.555 -8.755 2.837 1.00 0.00 C0 ATOM 2749 OG1 THR A 163 -22.773 -9.282 3.885 1.00 0.00 O0 ATOM 2750 CG2 THR A 163 -24.976 -8.569 3.359 1.00 0.00 C0 ATOM 0 H THR A 163 -25.233 -9.852 0.557 1.00 0.00 H new ATOM 0 HA THR A 163 -22.429 -9.601 1.240 1.00 0.00 H new ATOM 0 HB THR A 163 -23.206 -7.778 2.502 1.00 0.00 H new ATOM 0 HG1 THR A 163 -22.727 -8.633 4.618 1.00 0.00 H new ATOM 0 HG21 THR A 163 -24.963 -7.897 4.217 1.00 0.00 H new ATOM 0 HG22 THR A 163 -25.599 -8.143 2.573 1.00 0.00 H new ATOM 0 HG23 THR A 163 -25.382 -9.535 3.660 1.00 0.00 H new ATOM 2758 N HIS A 164 -22.709 -11.747 2.676 1.00 0.00 N0 ATOM 2759 CA HIS A 164 -22.812 -13.109 3.164 1.00 0.00 C0 ATOM 2760 C HIS A 164 -23.858 -13.175 4.271 1.00 0.00 C0 ATOM 2761 O HIS A 164 -24.387 -14.246 4.565 1.00 0.00 O0 ATOM 2762 CB HIS A 164 -21.443 -13.517 3.695 1.00 0.00 C0 ATOM 2763 CG HIS A 164 -20.938 -12.604 4.785 1.00 0.00 C0 ATOM 2764 ND1 HIS A 164 -21.281 -12.695 6.137 1.00 0.00 N0 ATOM 2765 CD2 HIS A 164 -20.077 -11.556 4.613 1.00 0.00 C0 ATOM 2766 CE1 HIS A 164 -20.613 -11.701 6.742 1.00 0.00 C0 ATOM 2767 NE2 HIS A 164 -19.887 -11.001 5.855 1.00 0.00 N0 ATOM 0 H HIS A 164 -21.820 -11.297 2.896 1.00 0.00 H new ATOM 0 HA HIS A 164 -23.118 -13.787 2.367 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -21.497 -14.536 4.078 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -20.727 -13.523 2.873 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -19.634 -11.229 3.684 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -20.654 -11.492 7.801 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -19.297 -10.197 6.067 1.00 0.00 H new ATOM 2775 N THR A 165 -24.155 -12.023 4.882 1.00 0.00 N0 ATOM 2776 CA THR A 165 -25.164 -11.905 5.919 1.00 0.00 C0 ATOM 2777 C THR A 165 -26.546 -11.746 5.290 1.00 0.00 C0 ATOM 2778 O THR A 165 -27.542 -11.710 6.008 1.00 0.00 O0 ATOM 2779 CB THR A 165 -24.810 -10.717 6.820 1.00 0.00 C0 ATOM 2780 OG1 THR A 165 -23.522 -10.920 7.357 1.00 0.00 O0 ATOM 2781 CG2 THR A 165 -25.779 -10.540 7.991 1.00 0.00 C0 ATOM 0 H THR A 165 -23.692 -11.141 4.662 1.00 0.00 H new ATOM 0 HA THR A 165 -25.188 -12.808 6.528 1.00 0.00 H new ATOM 0 HB THR A 165 -24.865 -9.823 6.199 1.00 0.00 H new ATOM 0 HG1 THR A 165 -23.285 -10.164 7.934 1.00 0.00 H new ATOM 0 HG21 THR A 165 -25.473 -9.682 8.590 1.00 0.00 H new ATOM 0 HG22 THR A 165 -26.786 -10.374 7.608 1.00 0.00 H new ATOM 0 HG23 THR A 165 -25.769 -11.437 8.610 1.00 0.00 H new ATOM 2789 N GLY A 166 -26.622 -11.652 3.955 1.00 0.00 N0 ATOM 2790 CA GLY A 166 -27.883 -11.501 3.254 1.00 0.00 C0 ATOM 2791 C GLY A 166 -27.895 -10.278 2.343 1.00 0.00 C0 ATOM 2792 O GLY A 166 -26.933 -10.014 1.625 1.00 0.00 O0 ATOM 0 H GLY A 166 -25.807 -11.680 3.342 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -28.076 -12.395 2.661 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -28.692 -11.419 3.980 1.00 0.00 H new ATOM 2796 N PHE A 167 -28.999 -9.531 2.378 1.00 0.00 N0 ATOM 2797 CA PHE A 167 -29.140 -8.296 1.622 1.00 0.00 C0 ATOM 2798 C PHE A 167 -29.186 -7.112 2.576 1.00 0.00 C0 ATOM 2799 O PHE A 167 -29.919 -7.164 3.560 1.00 0.00 O0 ATOM 2800 CB PHE A 167 -30.435 -8.318 0.816 1.00 0.00 C0 ATOM 2801 CG PHE A 167 -30.601 -9.500 -0.107 1.00 0.00 C0 ATOM 2802 CD1 PHE A 167 -31.096 -10.716 0.388 1.00 0.00 C0 ATOM 2803 CD2 PHE A 167 -30.268 -9.378 -1.463 1.00 0.00 C0 ATOM 2804 CE1 PHE A 167 -31.272 -11.803 -0.479 1.00 0.00 C0 ATOM 2805 CE2 PHE A 167 -30.456 -10.462 -2.329 1.00 0.00 C0 ATOM 2806 CZ PHE A 167 -30.957 -11.672 -1.837 1.00 0.00 C0 ATOM 0 H PHE A 167 -29.820 -9.770 2.934 1.00 0.00 H new ATOM 0 HA PHE A 167 -28.288 -8.203 0.948 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -31.276 -8.299 1.510 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -30.490 -7.405 0.223 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -31.341 -10.814 1.435 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -29.867 -8.449 -1.840 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -31.650 -12.741 -0.100 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -30.214 -10.364 -3.377 1.00 0.00 H new ATOM 0 HZ PHE A 167 -31.101 -12.507 -2.506 1.00 0.00 H new ATOM 2816 N PHE A 168 -28.419 -6.055 2.300 1.00 0.00 N0 ATOM 2817 CA PHE A 168 -28.401 -4.887 3.167 1.00 0.00 C0 ATOM 2818 C PHE A 168 -29.173 -3.727 2.554 1.00 0.00 C0 ATOM 2819 O PHE A 168 -29.011 -3.410 1.375 1.00 0.00 O0 ATOM 2820 CB PHE A 168 -26.961 -4.490 3.476 1.00 0.00 C0 ATOM 2821 CG PHE A 168 -26.848 -3.211 4.280 1.00 0.00 C0 ATOM 2822 CD1 PHE A 168 -27.084 -3.223 5.661 1.00 0.00 C0 ATOM 2823 CD2 PHE A 168 -26.504 -2.009 3.641 1.00 0.00 C0 ATOM 2824 CE1 PHE A 168 -26.972 -2.041 6.404 1.00 0.00 C0 ATOM 2825 CE2 PHE A 168 -26.401 -0.824 4.384 1.00 0.00 C0 ATOM 2826 CZ PHE A 168 -26.633 -0.839 5.765 1.00 0.00 C0 ATOM 0 H PHE A 168 -27.807 -5.989 1.486 1.00 0.00 H new ATOM 0 HA PHE A 168 -28.899 -5.145 4.102 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -26.479 -5.299 4.025 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -26.416 -4.371 2.540 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -27.353 -4.146 6.154 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -26.319 -1.997 2.577 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -27.147 -2.055 7.470 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -26.142 0.101 3.891 1.00 0.00 H new ATOM 0 HZ PHE A 168 -26.551 0.073 6.337 1.00 0.00 H new ATOM 2836 N LEU A 169 -30.017 -3.097 3.377 1.00 0.00 N0 ATOM 2837 CA LEU A 169 -30.838 -1.972 2.971 1.00 0.00 C0 ATOM 2838 C LEU A 169 -31.068 -1.055 4.171 1.00 0.00 C0 ATOM 2839 O LEU A 169 -31.358 -1.534 5.267 1.00 0.00 O0 ATOM 2840 CB LEU A 169 -32.141 -2.514 2.383 1.00 0.00 C0 ATOM 2841 CG LEU A 169 -33.129 -1.429 1.946 1.00 0.00 C0 ATOM 2842 CD1 LEU A 169 -32.494 -0.433 0.975 1.00 0.00 C0 ATOM 2843 CD2 LEU A 169 -34.318 -2.096 1.255 1.00 0.00 C0 ATOM 0 H LEU A 169 -30.144 -3.364 4.353 1.00 0.00 H new ATOM 0 HA LEU A 169 -30.345 -1.375 2.204 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -31.906 -3.143 1.524 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -32.623 -3.152 3.123 1.00 0.00 H new ATOM 0 HG LEU A 169 -33.442 -0.882 2.835 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -33.231 0.319 0.691 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -31.646 0.054 1.456 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -32.153 -0.960 0.084 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -35.030 -1.333 0.939 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -33.969 -2.650 0.384 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -34.805 -2.781 1.949 1.00 0.00 H new ATOM 2855 N VAL A 170 -30.934 0.259 3.956 1.00 0.00 N0 ATOM 2856 CA VAL A 170 -31.044 1.286 4.987 1.00 0.00 C0 ATOM 2857 C VAL A 170 -30.025 1.075 6.109 1.00 0.00 C0 ATOM 2858 O VAL A 170 -28.984 1.726 6.112 1.00 0.00 O0 ATOM 2859 CB VAL A 170 -32.493 1.429 5.477 1.00 0.00 C0 ATOM 2860 CG1 VAL A 170 -32.594 2.450 6.610 1.00 0.00 C0 ATOM 2861 CG2 VAL A 170 -33.379 1.909 4.327 1.00 0.00 C0 ATOM 0 H VAL A 170 -30.740 0.644 3.031 1.00 0.00 H new ATOM 0 HA VAL A 170 -30.785 2.247 4.543 1.00 0.00 H new ATOM 0 HB VAL A 170 -32.820 0.454 5.839 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -33.631 2.530 6.936 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -31.974 2.128 7.447 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -32.249 3.422 6.256 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -34.406 2.010 4.677 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -33.021 2.875 3.970 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -33.342 1.185 3.513 1.00 0.00 H new ATOM 2871 N ASN A 171 -30.311 0.177 7.059 1.00 0.00 N0 ATOM 2872 CA ASN A 171 -29.436 -0.090 8.193 1.00 0.00 C0 ATOM 2873 C ASN A 171 -29.564 -1.537 8.676 1.00 0.00 C0 ATOM 2874 O ASN A 171 -29.104 -1.856 9.772 1.00 0.00 O0 ATOM 2875 CB ASN A 171 -29.738 0.886 9.338 1.00 0.00 C0 ATOM 2876 CG ASN A 171 -29.412 2.333 8.990 1.00 0.00 C0 ATOM 2877 OD1 ASN A 171 -30.306 3.152 8.804 1.00 0.00 O0 ATOM 2878 ND2 ASN A 171 -28.121 2.654 8.901 1.00 0.00 N0 ATOM 0 H ASN A 171 -31.162 -0.385 7.057 1.00 0.00 H new ATOM 0 HA ASN A 171 -28.408 0.057 7.862 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -30.793 0.811 9.603 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -29.166 0.592 10.218 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -27.848 3.609 8.671 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -27.407 1.944 9.063 1.00 0.00 H new ATOM 2885 N TYR A 172 -30.180 -2.419 7.881 1.00 0.00 N0 ATOM 2886 CA TYR A 172 -30.424 -3.791 8.307 1.00 0.00 C0 ATOM 2887 C TYR A 172 -30.147 -4.807 7.202 1.00 0.00 C0 ATOM 2888 O TYR A 172 -30.292 -4.504 6.020 1.00 0.00 O0 ATOM 2889 CB TYR A 172 -31.858 -3.901 8.831 1.00 0.00 C0 ATOM 2890 CG TYR A 172 -32.182 -5.247 9.443 1.00 0.00 C0 ATOM 2891 CD1 TYR A 172 -33.061 -6.126 8.792 1.00 0.00 C0 ATOM 2892 CD2 TYR A 172 -31.597 -5.612 10.664 1.00 0.00 C0 ATOM 2893 CE1 TYR A 172 -33.361 -7.372 9.363 1.00 0.00 C0 ATOM 2894 CE2 TYR A 172 -31.885 -6.858 11.238 1.00 0.00 C0 ATOM 2895 CZ TYR A 172 -32.771 -7.743 10.590 1.00 0.00 C0 ATOM 2896 OH TYR A 172 -33.057 -8.952 11.148 1.00 0.00 O0 ATOM 0 H TYR A 172 -30.516 -2.203 6.942 1.00 0.00 H new ATOM 0 HA TYR A 172 -29.725 -4.033 9.108 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -32.023 -3.124 9.577 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -32.550 -3.709 8.011 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -33.507 -5.843 7.850 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -30.923 -4.932 11.163 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -34.042 -8.046 8.864 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -31.429 -7.140 12.175 1.00 0.00 H new ATOM 0 HH TYR A 172 -32.566 -9.048 11.991 1.00 0.00 H new ATOM 2906 N ASN A 173 -29.745 -6.020 7.604 1.00 0.00 N0 ATOM 2907 CA ASN A 173 -29.475 -7.116 6.685 1.00 0.00 C0 ATOM 2908 C ASN A 173 -30.602 -8.146 6.726 1.00 0.00 C0 ATOM 2909 O ASN A 173 -31.067 -8.518 7.801 1.00 0.00 O0 ATOM 2910 CB ASN A 173 -28.151 -7.796 7.047 1.00 0.00 C0 ATOM 2911 CG ASN A 173 -26.987 -6.822 7.146 1.00 0.00 C0 ATOM 2912 OD1 ASN A 173 -26.475 -6.353 6.137 1.00 0.00 O0 ATOM 2913 ND2 ASN A 173 -26.561 -6.512 8.368 1.00 0.00 N0 ATOM 0 H ASN A 173 -29.599 -6.262 8.584 1.00 0.00 H new ATOM 0 HA ASN A 173 -29.409 -6.705 5.678 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -28.264 -8.315 7.999 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -27.921 -8.553 6.297 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -25.783 -5.863 8.488 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -27.013 -6.923 9.185 1.00 0.00 H new ATOM 2920 N TYR A 174 -31.044 -8.610 5.553 1.00 0.00 N0 ATOM 2921 CA TYR A 174 -32.045 -9.657 5.437 1.00 0.00 C0 ATOM 2922 C TYR A 174 -31.339 -10.948 5.022 1.00 0.00 C0 ATOM 2923 O TYR A 174 -30.866 -11.038 3.891 1.00 0.00 O0 ATOM 2924 CB TYR A 174 -33.111 -9.230 4.429 1.00 0.00 C0 ATOM 2925 CG TYR A 174 -33.841 -7.977 4.853 1.00 0.00 C0 ATOM 2926 CD1 TYR A 174 -33.405 -6.725 4.399 1.00 0.00 C0 ATOM 2927 CD2 TYR A 174 -34.951 -8.072 5.706 1.00 0.00 C0 ATOM 2928 CE1 TYR A 174 -34.071 -5.560 4.803 1.00 0.00 C0 ATOM 2929 CE2 TYR A 174 -35.623 -6.910 6.111 1.00 0.00 C0 ATOM 2930 CZ TYR A 174 -35.183 -5.650 5.662 1.00 0.00 C0 ATOM 2931 OH TYR A 174 -35.834 -4.519 6.059 1.00 0.00 O0 ATOM 0 H TYR A 174 -30.710 -8.262 4.654 1.00 0.00 H new ATOM 0 HA TYR A 174 -32.550 -9.831 6.387 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -32.643 -9.063 3.459 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -33.830 -10.039 4.301 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -32.554 -6.658 3.737 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -35.287 -9.039 6.050 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -33.732 -4.595 4.456 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -36.478 -6.981 6.767 1.00 0.00 H new ATOM 0 HH TYR A 174 -36.579 -4.760 6.649 1.00 0.00 H new ATOM 2941 N PRO A 175 -31.260 -11.945 5.918 1.00 0.00 N0 ATOM 2942 CA PRO A 175 -30.436 -13.139 5.769 1.00 0.00 C0 ATOM 2943 C PRO A 175 -30.890 -14.066 4.641 1.00 0.00 C0 ATOM 2944 O PRO A 175 -30.185 -15.019 4.313 1.00 0.00 O0 ATOM 2945 CB PRO A 175 -30.516 -13.843 7.121 1.00 0.00 C0 ATOM 2946 CG PRO A 175 -31.876 -13.416 7.665 1.00 0.00 C0 ATOM 2947 CD PRO A 175 -31.974 -11.974 7.179 1.00 0.00 C0 ATOM 0 HA PRO A 175 -29.419 -12.862 5.491 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -30.448 -14.926 7.014 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -29.705 -13.536 7.782 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -32.684 -14.034 7.274 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -31.920 -13.484 8.752 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -33.013 -11.673 7.049 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -31.530 -11.286 7.898 1.00 0.00 H new ATOM 2955 N THR A 176 -32.055 -13.798 4.048 1.00 0.00 N0 ATOM 2956 CA THR A 176 -32.587 -14.610 2.969 1.00 0.00 C0 ATOM 2957 C THR A 176 -33.452 -13.756 2.053 1.00 0.00 C0 ATOM 2958 O THR A 176 -33.981 -12.725 2.469 1.00 0.00 O0 ATOM 2959 CB THR A 176 -33.363 -15.804 3.535 1.00 0.00 C0 ATOM 2960 OG1 THR A 176 -33.943 -16.532 2.474 1.00 0.00 O0 ATOM 2961 CG2 THR A 176 -34.487 -15.379 4.471 1.00 0.00 C0 ATOM 0 H THR A 176 -32.650 -13.011 4.307 1.00 0.00 H new ATOM 0 HA THR A 176 -31.764 -15.007 2.375 1.00 0.00 H new ATOM 0 HB THR A 176 -32.650 -16.406 4.098 1.00 0.00 H new ATOM 0 HG1 THR A 176 -33.242 -17.013 1.986 1.00 0.00 H new ATOM 0 HG21 THR A 176 -35.004 -16.263 4.843 1.00 0.00 H new ATOM 0 HG22 THR A 176 -34.071 -14.822 5.310 1.00 0.00 H new ATOM 0 HG23 THR A 176 -35.192 -14.747 3.930 1.00 0.00 H new ATOM 2969 N VAL A 177 -33.595 -14.186 0.797 1.00 0.00 N0 ATOM 2970 CA VAL A 177 -34.362 -13.443 -0.190 1.00 0.00 C0 ATOM 2971 C VAL A 177 -35.820 -13.324 0.236 1.00 0.00 C0 ATOM 2972 O VAL A 177 -36.509 -12.388 -0.166 1.00 0.00 O0 ATOM 2973 CB VAL A 177 -34.237 -14.137 -1.550 1.00 0.00 C0 ATOM 2974 CG1 VAL A 177 -34.902 -15.517 -1.552 1.00 0.00 C0 ATOM 2975 CG2 VAL A 177 -34.865 -13.273 -2.646 1.00 0.00 C0 ATOM 0 H VAL A 177 -33.185 -15.051 0.444 1.00 0.00 H new ATOM 0 HA VAL A 177 -33.965 -12.431 -0.271 1.00 0.00 H new ATOM 0 HB VAL A 177 -33.173 -14.271 -1.746 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -34.790 -15.974 -2.535 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -34.428 -16.150 -0.802 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -35.962 -15.411 -1.320 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -34.769 -13.778 -3.607 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -35.920 -13.113 -2.424 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -34.354 -12.311 -2.689 1.00 0.00 H new ATOM 2985 N ILE A 178 -36.294 -14.270 1.050 1.00 0.00 N0 ATOM 2986 CA ILE A 178 -37.666 -14.222 1.513 1.00 0.00 C0 ATOM 2987 C ILE A 178 -37.820 -13.070 2.504 1.00 0.00 C0 ATOM 2988 O ILE A 178 -38.819 -12.354 2.479 1.00 0.00 O0 ATOM 2989 CB ILE A 178 -38.047 -15.565 2.147 1.00 0.00 C0 ATOM 2990 CG1 ILE A 178 -37.950 -16.670 1.087 1.00 0.00 C0 ATOM 2991 CG2 ILE A 178 -39.463 -15.486 2.734 1.00 0.00 C0 ATOM 2992 CD1 ILE A 178 -38.280 -18.049 1.658 1.00 0.00 C0 ATOM 0 H ILE A 178 -35.752 -15.063 1.393 1.00 0.00 H new ATOM 0 HA ILE A 178 -38.340 -14.047 0.675 1.00 0.00 H new ATOM 0 HB ILE A 178 -37.359 -15.798 2.960 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -38.632 -16.445 0.267 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -36.943 -16.683 0.669 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -39.725 -16.444 3.182 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -39.498 -14.707 3.496 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -40.173 -15.250 1.941 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -38.198 -18.798 0.870 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -37.581 -18.287 2.460 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -39.297 -18.046 2.051 1.00 0.00 H new ATOM 3004 N GLN A 179 -36.826 -12.893 3.378 1.00 0.00 N0 ATOM 3005 CA GLN A 179 -36.828 -11.812 4.343 1.00 0.00 C0 ATOM 3006 C GLN A 179 -36.588 -10.484 3.637 1.00 0.00 C0 ATOM 3007 O GLN A 179 -37.072 -9.453 4.101 1.00 0.00 O0 ATOM 3008 CB GLN A 179 -35.774 -12.067 5.424 1.00 0.00 C0 ATOM 3009 CG GLN A 179 -36.144 -13.277 6.285 1.00 0.00 C0 ATOM 3010 CD GLN A 179 -37.317 -13.004 7.225 1.00 0.00 C0 ATOM 3011 OE1 GLN A 179 -38.081 -12.061 7.040 1.00 0.00 O0 ATOM 3012 NE2 GLN A 179 -37.467 -13.840 8.252 1.00 0.00 N0 ATOM 0 H GLN A 179 -36.005 -13.496 3.430 1.00 0.00 H new ATOM 0 HA GLN A 179 -37.802 -11.765 4.830 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -34.803 -12.233 4.957 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -35.677 -11.184 6.056 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -36.394 -14.116 5.635 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -35.276 -13.577 6.873 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -36.815 -14.614 8.379 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -38.233 -13.705 8.911 1.00 0.00 H new ATOM 3021 N LEU A 180 -35.848 -10.494 2.522 1.00 0.00 N0 ATOM 3022 CA LEU A 180 -35.669 -9.291 1.725 1.00 0.00 C0 ATOM 3023 C LEU A 180 -37.023 -8.870 1.166 1.00 0.00 C0 ATOM 3024 O LEU A 180 -37.325 -7.680 1.118 1.00 0.00 O0 ATOM 3025 CB LEU A 180 -34.675 -9.571 0.589 1.00 0.00 C0 ATOM 3026 CG LEU A 180 -34.684 -8.461 -0.467 1.00 0.00 C0 ATOM 3027 CD1 LEU A 180 -34.152 -7.148 0.101 1.00 0.00 C0 ATOM 3028 CD2 LEU A 180 -33.831 -8.878 -1.659 1.00 0.00 C0 ATOM 0 H LEU A 180 -35.370 -11.319 2.159 1.00 0.00 H new ATOM 0 HA LEU A 180 -35.269 -8.484 2.339 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -33.671 -9.671 1.002 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -34.922 -10.522 0.117 1.00 0.00 H new ATOM 0 HG LEU A 180 -35.716 -8.305 -0.782 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -34.172 -6.382 -0.674 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -34.776 -6.834 0.938 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -33.128 -7.289 0.445 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -33.840 -8.086 -2.408 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -32.807 -9.054 -1.330 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -34.235 -9.792 -2.093 1.00 0.00 H new ATOM 3040 N CYS A 181 -37.845 -9.835 0.741 1.00 0.00 N0 ATOM 3041 CA CYS A 181 -39.167 -9.539 0.221 1.00 0.00 C0 ATOM 3042 C CYS A 181 -40.036 -8.945 1.329 1.00 0.00 C0 ATOM 3043 O CYS A 181 -40.761 -7.983 1.094 1.00 0.00 O0 ATOM 3044 CB CYS A 181 -39.777 -10.823 -0.340 1.00 0.00 C0 ATOM 3045 SG CYS A 181 -41.444 -10.479 -0.963 1.00 0.00 S0 ATOM 0 H CYS A 181 -37.609 -10.827 0.750 1.00 0.00 H new ATOM 0 HA CYS A 181 -39.103 -8.804 -0.582 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -39.151 -11.215 -1.142 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -39.818 -11.588 0.436 1.00 0.00 H new ATOM 0 HG CYS A 181 -41.409 -9.441 -1.745 1.00 0.00 H new ATOM 3051 N ASN A 182 -39.963 -9.515 2.537 1.00 0.00 N0 ATOM 3052 CA ASN A 182 -40.697 -8.997 3.680 1.00 0.00 C0 ATOM 3053 C ASN A 182 -40.200 -7.592 4.024 1.00 0.00 C0 ATOM 3054 O ASN A 182 -40.982 -6.746 4.452 1.00 0.00 O0 ATOM 3055 CB ASN A 182 -40.496 -9.926 4.883 1.00 0.00 C0 ATOM 3056 CG ASN A 182 -40.976 -11.345 4.619 1.00 0.00 C0 ATOM 3057 OD1 ASN A 182 -41.858 -11.577 3.795 1.00 0.00 O0 ATOM 3058 ND2 ASN A 182 -40.391 -12.312 5.325 1.00 0.00 N0 ATOM 0 H ASN A 182 -39.398 -10.339 2.741 1.00 0.00 H new ATOM 0 HA ASN A 182 -41.758 -8.949 3.433 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -39.439 -9.948 5.146 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -41.030 -9.521 5.742 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -40.672 -13.283 5.190 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -39.662 -12.081 6.000 1.00 0.00 H new ATOM 3065 N GLY A 183 -38.900 -7.350 3.836 1.00 0.00 N0 ATOM 3066 CA GLY A 183 -38.276 -6.066 4.119 1.00 0.00 C0 ATOM 3067 C GLY A 183 -38.718 -5.014 3.110 1.00 0.00 C0 ATOM 3068 O GLY A 183 -39.039 -3.889 3.477 1.00 0.00 O0 ATOM 0 H GLY A 183 -38.250 -8.050 3.479 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -38.539 -5.743 5.126 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -37.191 -6.170 4.091 1.00 0.00 H new ATOM 3072 N PHE A 184 -38.736 -5.389 1.830 1.00 0.00 N0 ATOM 3073 CA PHE A 184 -39.116 -4.510 0.738 1.00 0.00 C0 ATOM 3074 C PHE A 184 -40.555 -4.032 0.962 1.00 0.00 C0 ATOM 3075 O PHE A 184 -40.876 -2.858 0.772 1.00 0.00 O0 ATOM 3076 CB PHE A 184 -38.937 -5.362 -0.523 1.00 0.00 C0 ATOM 3077 CG PHE A 184 -38.840 -4.690 -1.874 1.00 0.00 C0 ATOM 3078 CD1 PHE A 184 -39.542 -5.233 -2.958 1.00 0.00 C0 ATOM 3079 CD2 PHE A 184 -38.044 -3.551 -2.062 1.00 0.00 C0 ATOM 3080 CE1 PHE A 184 -39.444 -4.647 -4.226 1.00 0.00 C0 ATOM 3081 CE2 PHE A 184 -37.943 -2.971 -3.336 1.00 0.00 C0 ATOM 3082 CZ PHE A 184 -38.643 -3.514 -4.421 1.00 0.00 C0 ATOM 0 H PHE A 184 -38.482 -6.328 1.525 1.00 0.00 H new ATOM 0 HA PHE A 184 -38.517 -3.603 0.658 1.00 0.00 H new ATOM 0 HB2 PHE A 184 -38.033 -5.956 -0.389 1.00 0.00 H new ATOM 0 HB3 PHE A 184 -39.773 -6.060 -0.566 1.00 0.00 H new ATOM 0 HD1 PHE A 184 -40.161 -6.107 -2.815 1.00 0.00 H new ATOM 0 HD2 PHE A 184 -37.510 -3.121 -1.228 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -39.988 -5.070 -5.057 1.00 0.00 H new ATOM 0 HE2 PHE A 184 -37.321 -2.100 -3.481 1.00 0.00 H new ATOM 0 HZ PHE A 184 -38.566 -3.063 -5.399 1.00 0.00 H new ATOM 3092 N LYS A 185 -41.421 -4.965 1.374 1.00 0.00 N0 ATOM 3093 CA LYS A 185 -42.816 -4.712 1.690 1.00 0.00 C0 ATOM 3094 C LYS A 185 -43.002 -3.896 2.965 1.00 0.00 C0 ATOM 3095 O LYS A 185 -43.698 -2.884 2.965 1.00 0.00 O0 ATOM 3096 CB LYS A 185 -43.494 -6.057 1.876 1.00 0.00 C0 ATOM 3097 CG LYS A 185 -43.649 -6.728 0.521 1.00 0.00 C0 ATOM 3098 CD LYS A 185 -44.021 -8.177 0.793 1.00 0.00 C0 ATOM 3099 CE LYS A 185 -44.468 -8.867 -0.497 1.00 0.00 C0 ATOM 3100 NZ LYS A 185 -45.557 -8.118 -1.158 1.00 0.00 N1+ ATOM 0 H LYS A 185 -41.155 -5.942 1.498 1.00 0.00 H new ATOM 0 HA LYS A 185 -43.248 -4.133 0.873 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -42.904 -6.687 2.542 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -44.470 -5.925 2.344 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -44.421 -6.234 -0.070 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -42.722 -6.667 -0.050 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -43.167 -8.704 1.217 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -44.821 -8.221 1.532 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -43.620 -8.956 -1.177 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -44.804 -9.879 -0.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -46.213 -8.786 -1.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -46.070 -7.554 -0.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -45.155 -7.486 -1.880 1.00 0.00 H new ATOM 3114 N THR A 186 -42.384 -4.326 4.063 1.00 0.00 N0 ATOM 3115 CA THR A 186 -42.521 -3.578 5.307 1.00 0.00 C0 ATOM 3116 C THR A 186 -41.960 -2.166 5.149 1.00 0.00 C0 ATOM 3117 O THR A 186 -42.327 -1.265 5.900 1.00 0.00 O0 ATOM 3118 CB THR A 186 -41.871 -4.333 6.467 1.00 0.00 C0 ATOM 3119 OG1 THR A 186 -42.459 -3.906 7.678 1.00 0.00 O0 ATOM 3120 CG2 THR A 186 -40.370 -4.070 6.569 1.00 0.00 C0 ATOM 0 H THR A 186 -41.802 -5.162 4.117 1.00 0.00 H new ATOM 0 HA THR A 186 -43.580 -3.479 5.544 1.00 0.00 H new ATOM 0 HB THR A 186 -42.026 -5.396 6.285 1.00 0.00 H new ATOM 0 HG1 THR A 186 -42.049 -4.386 8.428 1.00 0.00 H new ATOM 0 HG21 THR A 186 -39.959 -4.630 7.409 1.00 0.00 H new ATOM 0 HG22 THR A 186 -39.882 -4.387 5.647 1.00 0.00 H new ATOM 0 HG23 THR A 186 -40.197 -3.005 6.724 1.00 0.00 H new ATOM 3128 N LEU A 187 -41.070 -1.971 4.172 1.00 0.00 N0 ATOM 3129 CA LEU A 187 -40.493 -0.663 3.907 1.00 0.00 C0 ATOM 3130 C LEU A 187 -41.484 0.214 3.151 1.00 0.00 C0 ATOM 3131 O LEU A 187 -41.648 1.382 3.498 1.00 0.00 O0 ATOM 3132 CB LEU A 187 -39.183 -0.809 3.134 1.00 0.00 C0 ATOM 3133 CG LEU A 187 -38.034 -1.146 4.092 1.00 0.00 C0 ATOM 3134 CD1 LEU A 187 -36.810 -1.602 3.300 1.00 0.00 C0 ATOM 3135 CD2 LEU A 187 -37.635 0.070 4.928 1.00 0.00 C0 ATOM 0 H LEU A 187 -40.736 -2.710 3.553 1.00 0.00 H new ATOM 0 HA LEU A 187 -40.273 -0.176 4.857 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -39.281 -1.593 2.383 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -38.962 0.116 2.602 1.00 0.00 H new ATOM 0 HG LEU A 187 -38.381 -1.940 4.753 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -35.999 -1.839 3.988 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -37.063 -2.488 2.718 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -36.494 -0.804 2.628 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -36.818 -0.201 5.597 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -37.312 0.875 4.268 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -38.490 0.404 5.516 1.00 0.00 H new ATOM 3147 N LEU A 188 -42.152 -0.321 2.122 1.00 0.00 N0 ATOM 3148 CA LEU A 188 -43.173 0.460 1.433 1.00 0.00 C0 ATOM 3149 C LEU A 188 -44.386 0.700 2.329 1.00 0.00 C0 ATOM 3150 O LEU A 188 -45.215 1.553 2.022 1.00 0.00 O0 ATOM 3151 CB LEU A 188 -43.575 -0.212 0.117 1.00 0.00 C0 ATOM 3152 CG LEU A 188 -44.124 -1.643 0.236 1.00 0.00 C0 ATOM 3153 CD1 LEU A 188 -45.511 -1.754 0.870 1.00 0.00 C0 ATOM 3154 CD2 LEU A 188 -44.278 -2.232 -1.161 1.00 0.00 C0 ATOM 0 H LEU A 188 -42.007 -1.264 1.760 1.00 0.00 H new ATOM 0 HA LEU A 188 -42.747 1.435 1.195 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -44.329 0.407 -0.369 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -42.705 -0.230 -0.540 1.00 0.00 H new ATOM 0 HG LEU A 188 -43.408 -2.162 0.873 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -45.810 -2.801 0.909 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -45.483 -1.346 1.881 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -46.230 -1.193 0.273 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -44.667 -3.247 -1.087 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -44.970 -1.620 -1.740 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -43.308 -2.251 -1.657 1.00 0.00 H new ATOM 3166 N LYS A 189 -44.494 -0.046 3.434 1.00 0.00 N0 ATOM 3167 CA LYS A 189 -45.606 0.102 4.355 1.00 0.00 C0 ATOM 3168 C LYS A 189 -45.227 1.042 5.497 1.00 0.00 C0 ATOM 3169 O LYS A 189 -46.071 1.787 5.987 1.00 0.00 O0 ATOM 3170 CB LYS A 189 -46.009 -1.289 4.859 1.00 0.00 C0 ATOM 3171 CG LYS A 189 -47.383 -1.310 5.540 1.00 0.00 C0 ATOM 3172 CD LYS A 189 -48.500 -0.755 4.648 1.00 0.00 C0 ATOM 3173 CE LYS A 189 -48.488 -1.342 3.230 1.00 0.00 C0 ATOM 3174 NZ LYS A 189 -48.755 -2.791 3.228 1.00 0.00 N1+ ATOM 0 H LYS A 189 -43.817 -0.759 3.705 1.00 0.00 H new ATOM 0 HA LYS A 189 -46.462 0.550 3.851 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -46.016 -1.985 4.020 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -45.257 -1.646 5.562 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -47.627 -2.334 5.824 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -47.336 -0.727 6.460 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -49.464 -0.963 5.112 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -48.403 0.329 4.587 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -49.237 -0.835 2.622 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -47.520 -1.152 2.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -48.738 -3.146 2.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -48.026 -3.279 3.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -49.690 -2.972 3.645 1.00 0.00 H new ATOM 3188 N SER A 190 -43.960 1.008 5.917 1.00 0.00 N0 ATOM 3189 CA SER A 190 -43.448 1.914 6.934 1.00 0.00 C0 ATOM 3190 C SER A 190 -43.283 3.315 6.346 1.00 0.00 C0 ATOM 3191 O SER A 190 -43.551 4.306 7.021 1.00 0.00 O0 ATOM 3192 CB SER A 190 -42.111 1.380 7.448 1.00 0.00 C0 ATOM 3193 OG SER A 190 -41.530 2.318 8.330 1.00 0.00 O0 ATOM 0 H SER A 190 -43.266 0.351 5.559 1.00 0.00 H new ATOM 0 HA SER A 190 -44.150 1.976 7.766 1.00 0.00 H new ATOM 0 HB2 SER A 190 -42.261 0.430 7.960 1.00 0.00 H new ATOM 0 HB3 SER A 190 -41.439 1.189 6.611 1.00 0.00 H new ATOM 0 HG SER A 190 -40.674 1.972 8.658 1.00 0.00 H new