USER MOD reduce.3.24.130724 H: found=0, std=0, add=1416, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1404 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 139 TYR OH : rot -48:sc= -4.1! USER MOD Set 1.2: A 157 MET CE :methyl 169:sc= -6.96! (180deg=-7.46!) USER MOD Set 1.3: C 167 SER OG : rot -85:sc= 0.34 USER MOD Set 1.4: C 170 HIS : no HE2:sc= -4.84! C(o=-26!,f=-33!) USER MOD Set 1.5: C 171 HIS :FLIP no HE2:sc= -10.7! C(o=-32!,f=-26!) USER MOD Set 2.1: C 152 HIS :FLIP no HD1:sc= 0.232 F(o=-3.4!,f=0.75) USER MOD Set 2.2: C 156 THR OG1 : rot 133:sc= 0.517! USER MOD Set 3.1: B 167 SER OG : rot -85:sc= 0.35 USER MOD Set 3.2: B 170 HIS : no HE2:sc= -4.63! C(o=-26!,f=-32!) USER MOD Set 3.3: B 171 HIS :FLIP no HE2:sc= -10.3! C(o=-32!,f=-26!) USER MOD Set 3.4: C 139 TYR OH : rot -48:sc= -4.05! USER MOD Set 3.5: C 157 MET CE :methyl 168:sc= -6.93! (180deg=-7.41!) USER MOD Set 4.1: A 167 SER OG : rot -85:sc= 0.331 USER MOD Set 4.2: A 170 HIS : no HE2:sc= -5.13! C(o=-26!,f=-33!) USER MOD Set 4.3: A 171 HIS :FLIP no HE2:sc= -10.5! C(o=-32!,f=-26!) USER MOD Set 4.4: B 139 TYR OH : rot -47:sc= -4.1! USER MOD Set 4.5: B 157 MET CE :methyl 169:sc= -6.8! (180deg=-7.28!) USER MOD Set 5.1: B 152 HIS :FLIP no HD1:sc= -0.0262 F(o=-3.3!,f=0.7) USER MOD Set 5.2: B 156 THR OG1 : rot 127:sc= 0.73! USER MOD Set 6.1: A 152 HIS :FLIP no HD1:sc= 0.136 F(o=-3.7,f=0.73) USER MOD Set 6.2: A 156 THR OG1 : rot 130:sc= 0.592! USER MOD Single : A 122 THR OG1 : rot 28:sc= 0.193 USER MOD Single : A 125 HIS : no HE2:sc= -9.91! C(o=-9.9!,f=-19!) USER MOD Single : A 127 MET CE :methyl -157:sc= 0 (180deg=-0.29) USER MOD Single : A 128 HIS : no HD1:sc= -0.0437 X(o=-0.044,f=-0.0013) USER MOD Single : A 131 GLN : amide:sc= -2.76! C(o=-2.8!,f=-5.2!) USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 LYS NZ :NH3+ -142:sc= -0.233 (180deg=-1.54!) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 149 ASN :FLIP amide:sc= -5.83! C(o=-10!,f=-5.8!) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 ASN : amide:sc= -1.63 X(o=-1.6,f=-1.8!) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0.0221 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 MET CE :methyl -147:sc= -12.6! (180deg=-15.7!) USER MOD Single : A 177 MET CE :methyl 159:sc= -3.27! (180deg=-4.56!) USER MOD Single : A 178 SER OG : rot 96:sc= -2.88! USER MOD Single : B 122 THR OG1 : rot 41:sc= 0.22 USER MOD Single : B 125 HIS : no HE2:sc= -9.54! C(o=-9.5!,f=-18!) USER MOD Single : B 127 MET CE :methyl -159:sc= 0 (180deg=-0.272) USER MOD Single : B 128 HIS : no HD1:sc= -0.0512 X(o=-0.051,f=0) USER MOD Single : B 131 GLN : amide:sc= -2.7! C(o=-2.7!,f=-5.1!) USER MOD Single : B 132 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 137 LYS NZ :NH3+ -148:sc= -0.232 (180deg=-1.69!) USER MOD Single : B 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 145 SER OG : rot 180:sc= 0 USER MOD Single : B 149 ASN :FLIP amide:sc= -5.7! C(o=-10!,f=-5.7!) USER MOD Single : B 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 155 ASN : amide:sc= -1.58 X(o=-1.6,f=-1.8!) USER MOD Single : B 159 THR OG1 : rot 180:sc= 0.036 USER MOD Single : B 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 169 MET CE :methyl -140:sc= -12.6! (180deg=-15.7!) USER MOD Single : B 177 MET CE :methyl 156:sc= -3.35! (180deg=-4.59!) USER MOD Single : B 178 SER OG : rot 97:sc= -2.78! USER MOD Single : C 122 THR OG1 : rot 25:sc= 0.209 USER MOD Single : C 125 HIS : no HE2:sc= -9.62! C(o=-9.6!,f=-18!) USER MOD Single : C 127 MET CE :methyl -158:sc= 0 (180deg=-0.286) USER MOD Single : C 128 HIS : no HD1:sc= -0.0836 X(o=-0.084,f=0) USER MOD Single : C 131 GLN : amide:sc= -2.75! C(o=-2.8!,f=-5.1!) USER MOD Single : C 132 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 137 LYS NZ :NH3+ -139:sc= -0.26 (180deg=-1.57!) USER MOD Single : C 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 145 SER OG : rot 180:sc= 0 USER MOD Single : C 149 ASN :FLIP amide:sc= -5.74! C(o=-10!,f=-5.7!) USER MOD Single : C 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 155 ASN : amide:sc= -1.6 X(o=-1.6,f=-1.6!) USER MOD Single : C 159 THR OG1 : rot 180:sc= 0.027 USER MOD Single : C 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 169 MET CE :methyl -148:sc= -12.9! (180deg=-15.6!) USER MOD Single : C 177 MET CE :methyl 158:sc= -3.39! (180deg=-4.64!) USER MOD Single : C 178 SER OG : rot 91:sc= -2.74! USER MOD ----------------------------------------------------------------- ATOM 62 N THR A 122 9.190 -7.979 6.956 1.00 0.00 N ATOM 63 CA THR A 122 8.334 -8.062 5.735 1.00 0.00 C ATOM 64 C THR A 122 9.039 -7.443 4.540 1.00 0.00 C ATOM 65 O THR A 122 9.183 -8.061 3.522 1.00 0.00 O ATOM 66 CB THR A 122 7.068 -7.257 6.027 1.00 0.00 C ATOM 67 OG1 THR A 122 6.447 -7.748 7.206 1.00 0.00 O ATOM 68 CG2 THR A 122 6.112 -7.393 4.839 1.00 0.00 C ATOM 0 HA THR A 122 8.114 -9.104 5.501 1.00 0.00 H new ATOM 0 HB THR A 122 7.323 -6.208 6.176 1.00 0.00 H new ATOM 0 HG1 THR A 122 7.126 -8.140 7.794 1.00 0.00 H new ATOM 0 HG21 THR A 122 5.204 -6.823 5.035 1.00 0.00 H new ATOM 0 HG22 THR A 122 6.593 -7.010 3.939 1.00 0.00 H new ATOM 0 HG23 THR A 122 5.857 -8.443 4.696 1.00 0.00 H new ATOM 76 N GLU A 123 9.464 -6.218 4.649 1.00 0.00 N ATOM 77 CA GLU A 123 10.133 -5.563 3.493 1.00 0.00 C ATOM 78 C GLU A 123 11.268 -6.437 2.972 1.00 0.00 C ATOM 79 O GLU A 123 11.491 -6.538 1.784 1.00 0.00 O ATOM 80 CB GLU A 123 10.631 -4.230 4.035 1.00 0.00 C ATOM 81 CG GLU A 123 9.456 -3.241 4.063 1.00 0.00 C ATOM 82 CD GLU A 123 9.941 -1.862 4.517 1.00 0.00 C ATOM 83 OE1 GLU A 123 11.139 -1.699 4.685 1.00 0.00 O ATOM 84 OE2 GLU A 123 9.105 -0.989 4.683 1.00 0.00 O ATOM 0 H GLU A 123 9.378 -5.642 5.487 1.00 0.00 H new ATOM 0 HA GLU A 123 9.466 -5.415 2.644 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.041 -4.359 5.037 1.00 0.00 H new ATOM 0 HB3 GLU A 123 11.435 -3.844 3.409 1.00 0.00 H new ATOM 0 HG2 GLU A 123 9.007 -3.169 3.072 1.00 0.00 H new ATOM 0 HG3 GLU A 123 8.681 -3.603 4.739 1.00 0.00 H new ATOM 91 N ASP A 124 11.960 -7.106 3.839 1.00 0.00 N ATOM 92 CA ASP A 124 13.047 -8.009 3.359 1.00 0.00 C ATOM 93 C ASP A 124 12.420 -9.259 2.760 1.00 0.00 C ATOM 94 O ASP A 124 12.992 -9.926 1.922 1.00 0.00 O ATOM 95 CB ASP A 124 13.841 -8.402 4.595 1.00 0.00 C ATOM 96 CG ASP A 124 14.612 -7.192 5.127 1.00 0.00 C ATOM 97 OD1 ASP A 124 13.970 -6.242 5.543 1.00 0.00 O ATOM 98 OD2 ASP A 124 15.831 -7.237 5.109 1.00 0.00 O ATOM 0 H ASP A 124 11.828 -7.073 4.850 1.00 0.00 H new ATOM 0 HA ASP A 124 13.674 -7.528 2.608 1.00 0.00 H new ATOM 0 HB2 ASP A 124 13.168 -8.782 5.364 1.00 0.00 H new ATOM 0 HB3 ASP A 124 14.534 -9.207 4.351 1.00 0.00 H new ATOM 103 N HIS A 125 11.243 -9.574 3.203 1.00 0.00 N ATOM 104 CA HIS A 125 10.542 -10.772 2.700 1.00 0.00 C ATOM 105 C HIS A 125 9.700 -10.391 1.474 1.00 0.00 C ATOM 106 O HIS A 125 9.356 -11.214 0.649 1.00 0.00 O ATOM 107 CB HIS A 125 9.658 -11.181 3.877 1.00 0.00 C ATOM 108 CG HIS A 125 9.171 -12.585 3.704 1.00 0.00 C ATOM 109 ND1 HIS A 125 9.937 -13.684 4.057 1.00 0.00 N ATOM 110 CD2 HIS A 125 7.982 -13.084 3.248 1.00 0.00 C ATOM 111 CE1 HIS A 125 9.202 -14.781 3.811 1.00 0.00 C ATOM 112 NE2 HIS A 125 8.001 -14.470 3.318 1.00 0.00 N ATOM 0 H HIS A 125 10.730 -9.041 3.905 1.00 0.00 H new ATOM 0 HA HIS A 125 11.205 -11.577 2.382 1.00 0.00 H new ATOM 0 HB2 HIS A 125 10.219 -11.097 4.807 1.00 0.00 H new ATOM 0 HB3 HIS A 125 8.809 -10.502 3.955 1.00 0.00 H new ATOM 0 HD1 HIS A 125 10.884 -13.664 4.434 1.00 0.00 H new ATOM 0 HD2 HIS A 125 7.155 -12.490 2.888 1.00 0.00 H new ATOM 0 HE1 HIS A 125 9.541 -15.791 3.990 1.00 0.00 H new ATOM 120 N VAL A 126 9.409 -9.125 1.349 1.00 0.00 N ATOM 121 CA VAL A 126 8.637 -8.606 0.197 1.00 0.00 C ATOM 122 C VAL A 126 9.660 -8.213 -0.853 1.00 0.00 C ATOM 123 O VAL A 126 9.464 -8.375 -2.040 1.00 0.00 O ATOM 124 CB VAL A 126 7.934 -7.362 0.731 1.00 0.00 C ATOM 125 CG1 VAL A 126 7.342 -6.549 -0.426 1.00 0.00 C ATOM 126 CG2 VAL A 126 6.815 -7.799 1.661 1.00 0.00 C ATOM 0 H VAL A 126 9.686 -8.411 2.023 1.00 0.00 H new ATOM 0 HA VAL A 126 7.922 -9.311 -0.228 1.00 0.00 H new ATOM 0 HB VAL A 126 8.652 -6.740 1.266 1.00 0.00 H new ATOM 0 HG11 VAL A 126 6.843 -5.664 -0.031 1.00 0.00 H new ATOM 0 HG12 VAL A 126 8.141 -6.244 -1.102 1.00 0.00 H new ATOM 0 HG13 VAL A 126 6.621 -7.160 -0.969 1.00 0.00 H new ATOM 0 HG21 VAL A 126 6.302 -6.920 2.051 1.00 0.00 H new ATOM 0 HG22 VAL A 126 6.106 -8.418 1.111 1.00 0.00 H new ATOM 0 HG23 VAL A 126 7.233 -8.373 2.488 1.00 0.00 H new ATOM 136 N MET A 127 10.783 -7.712 -0.391 1.00 0.00 N ATOM 137 CA MET A 127 11.858 -7.322 -1.328 1.00 0.00 C ATOM 138 C MET A 127 12.339 -8.585 -2.022 1.00 0.00 C ATOM 139 O MET A 127 12.585 -8.609 -3.207 1.00 0.00 O ATOM 140 CB MET A 127 12.969 -6.735 -0.452 1.00 0.00 C ATOM 141 CG MET A 127 14.164 -6.356 -1.327 1.00 0.00 C ATOM 142 SD MET A 127 15.670 -6.351 -0.323 1.00 0.00 S ATOM 143 CE MET A 127 15.284 -4.882 0.660 1.00 0.00 C ATOM 0 H MET A 127 10.991 -7.561 0.596 1.00 0.00 H new ATOM 0 HA MET A 127 11.540 -6.604 -2.084 1.00 0.00 H new ATOM 0 HB2 MET A 127 12.602 -5.857 0.080 1.00 0.00 H new ATOM 0 HB3 MET A 127 13.273 -7.461 0.302 1.00 0.00 H new ATOM 0 HG2 MET A 127 14.265 -7.064 -2.150 1.00 0.00 H new ATOM 0 HG3 MET A 127 14.006 -5.373 -1.770 1.00 0.00 H new ATOM 0 HE1 MET A 127 16.207 -4.451 1.047 1.00 0.00 H new ATOM 0 HE2 MET A 127 14.776 -4.149 0.034 1.00 0.00 H new ATOM 0 HE3 MET A 127 14.637 -5.160 1.492 1.00 0.00 H new ATOM 153 N HIS A 128 12.445 -9.650 -1.277 1.00 0.00 N ATOM 154 CA HIS A 128 12.888 -10.934 -1.883 1.00 0.00 C ATOM 155 C HIS A 128 11.780 -11.463 -2.795 1.00 0.00 C ATOM 156 O HIS A 128 12.033 -11.981 -3.866 1.00 0.00 O ATOM 157 CB HIS A 128 13.117 -11.881 -0.702 1.00 0.00 C ATOM 158 CG HIS A 128 13.822 -13.119 -1.189 1.00 0.00 C ATOM 159 ND1 HIS A 128 13.516 -14.382 -0.708 1.00 0.00 N ATOM 160 CD2 HIS A 128 14.818 -13.302 -2.116 1.00 0.00 C ATOM 161 CE1 HIS A 128 14.314 -15.261 -1.342 1.00 0.00 C ATOM 162 NE2 HIS A 128 15.127 -14.655 -2.212 1.00 0.00 N ATOM 0 H HIS A 128 12.244 -9.686 -0.278 1.00 0.00 H new ATOM 0 HA HIS A 128 13.790 -10.829 -2.485 1.00 0.00 H new ATOM 0 HB2 HIS A 128 13.713 -11.387 0.065 1.00 0.00 H new ATOM 0 HB3 HIS A 128 12.164 -12.147 -0.244 1.00 0.00 H new ATOM 0 HD2 HIS A 128 15.290 -12.515 -2.685 1.00 0.00 H new ATOM 0 HE1 HIS A 128 14.299 -16.327 -1.169 1.00 0.00 H new ATOM 0 HE2 HIS A 128 15.824 -15.090 -2.816 1.00 0.00 H new ATOM 170 N LEU A 129 10.546 -11.308 -2.387 1.00 0.00 N ATOM 171 CA LEU A 129 9.417 -11.771 -3.241 1.00 0.00 C ATOM 172 C LEU A 129 9.436 -10.990 -4.555 1.00 0.00 C ATOM 173 O LEU A 129 8.855 -11.393 -5.542 1.00 0.00 O ATOM 174 CB LEU A 129 8.145 -11.479 -2.426 1.00 0.00 C ATOM 175 CG LEU A 129 7.576 -12.785 -1.847 1.00 0.00 C ATOM 176 CD1 LEU A 129 6.841 -13.558 -2.944 1.00 0.00 C ATOM 177 CD2 LEU A 129 8.701 -13.662 -1.275 1.00 0.00 C ATOM 0 H LEU A 129 10.274 -10.882 -1.501 1.00 0.00 H new ATOM 0 HA LEU A 129 9.476 -12.829 -3.496 1.00 0.00 H new ATOM 0 HB2 LEU A 129 8.373 -10.783 -1.619 1.00 0.00 H new ATOM 0 HB3 LEU A 129 7.400 -10.998 -3.060 1.00 0.00 H new ATOM 0 HG LEU A 129 6.884 -12.533 -1.044 1.00 0.00 H new ATOM 0 HD11 LEU A 129 6.439 -14.483 -2.530 1.00 0.00 H new ATOM 0 HD12 LEU A 129 6.025 -12.950 -3.333 1.00 0.00 H new ATOM 0 HD13 LEU A 129 7.535 -13.793 -3.751 1.00 0.00 H new ATOM 0 HD21 LEU A 129 8.276 -14.581 -0.871 1.00 0.00 H new ATOM 0 HD22 LEU A 129 9.409 -13.907 -2.066 1.00 0.00 H new ATOM 0 HD23 LEU A 129 9.217 -13.121 -0.482 1.00 0.00 H new ATOM 189 N LEU A 130 10.122 -9.876 -4.569 1.00 0.00 N ATOM 190 CA LEU A 130 10.214 -9.055 -5.808 1.00 0.00 C ATOM 191 C LEU A 130 11.582 -9.243 -6.461 1.00 0.00 C ATOM 192 O LEU A 130 11.758 -9.032 -7.644 1.00 0.00 O ATOM 193 CB LEU A 130 10.045 -7.620 -5.325 1.00 0.00 C ATOM 194 CG LEU A 130 8.673 -7.472 -4.676 1.00 0.00 C ATOM 195 CD1 LEU A 130 8.718 -6.362 -3.628 1.00 0.00 C ATOM 196 CD2 LEU A 130 7.651 -7.119 -5.752 1.00 0.00 C ATOM 0 H LEU A 130 10.626 -9.499 -3.766 1.00 0.00 H new ATOM 0 HA LEU A 130 9.468 -9.331 -6.553 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.829 -7.369 -4.610 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.142 -6.928 -6.161 1.00 0.00 H new ATOM 0 HG LEU A 130 8.391 -8.408 -4.193 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.736 -6.258 -3.166 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.454 -6.612 -2.864 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.996 -5.422 -4.105 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.666 -7.011 -5.297 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.935 -6.181 -6.230 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.621 -7.912 -6.499 1.00 0.00 H new ATOM 208 N GLN A 131 12.545 -9.644 -5.689 1.00 0.00 N ATOM 209 CA GLN A 131 13.913 -9.859 -6.236 1.00 0.00 C ATOM 210 C GLN A 131 13.983 -11.191 -6.991 1.00 0.00 C ATOM 211 O GLN A 131 14.962 -11.494 -7.643 1.00 0.00 O ATOM 212 CB GLN A 131 14.815 -9.887 -5.005 1.00 0.00 C ATOM 213 CG GLN A 131 15.117 -8.455 -4.564 1.00 0.00 C ATOM 214 CD GLN A 131 15.933 -8.474 -3.271 1.00 0.00 C ATOM 215 OE1 GLN A 131 15.901 -9.439 -2.533 1.00 0.00 O ATOM 216 NE2 GLN A 131 16.670 -7.442 -2.966 1.00 0.00 N ATOM 0 H GLN A 131 12.445 -9.835 -4.692 1.00 0.00 H new ATOM 0 HA GLN A 131 14.207 -9.085 -6.945 1.00 0.00 H new ATOM 0 HB2 GLN A 131 14.329 -10.433 -4.197 1.00 0.00 H new ATOM 0 HB3 GLN A 131 15.743 -10.413 -5.232 1.00 0.00 H new ATOM 0 HG2 GLN A 131 15.669 -7.932 -5.346 1.00 0.00 H new ATOM 0 HG3 GLN A 131 14.187 -7.908 -4.410 1.00 0.00 H new ATOM 0 HE21 GLN A 131 16.696 -6.633 -3.586 1.00 0.00 H new ATOM 0 HE22 GLN A 131 17.220 -7.444 -2.107 1.00 0.00 H new ATOM 225 N ASN A 132 12.946 -11.984 -6.920 1.00 0.00 N ATOM 226 CA ASN A 132 12.951 -13.285 -7.643 1.00 0.00 C ATOM 227 C ASN A 132 12.026 -13.183 -8.853 1.00 0.00 C ATOM 228 O ASN A 132 12.230 -13.821 -9.867 1.00 0.00 O ATOM 229 CB ASN A 132 12.418 -14.307 -6.637 1.00 0.00 C ATOM 230 CG ASN A 132 13.543 -15.265 -6.240 1.00 0.00 C ATOM 231 OD1 ASN A 132 14.182 -15.082 -5.223 1.00 0.00 O ATOM 232 ND2 ASN A 132 13.814 -16.286 -7.006 1.00 0.00 N ATOM 0 H ASN A 132 12.097 -11.785 -6.392 1.00 0.00 H new ATOM 0 HA ASN A 132 13.940 -13.567 -8.005 1.00 0.00 H new ATOM 0 HB2 ASN A 132 12.031 -13.797 -5.755 1.00 0.00 H new ATOM 0 HB3 ASN A 132 11.588 -14.864 -7.073 1.00 0.00 H new ATOM 0 HD21 ASN A 132 14.562 -16.931 -6.751 1.00 0.00 H new ATOM 0 HD22 ASN A 132 13.277 -16.440 -7.860 1.00 0.00 H new ATOM 239 N ALA A 133 11.014 -12.365 -8.753 1.00 0.00 N ATOM 240 CA ALA A 133 10.075 -12.192 -9.894 1.00 0.00 C ATOM 241 C ALA A 133 10.702 -11.305 -10.940 1.00 0.00 C ATOM 242 O ALA A 133 10.410 -11.403 -12.117 1.00 0.00 O ATOM 243 CB ALA A 133 8.849 -11.504 -9.305 1.00 0.00 C ATOM 0 H ALA A 133 10.798 -11.808 -7.927 1.00 0.00 H new ATOM 0 HA ALA A 133 9.825 -13.142 -10.367 1.00 0.00 H new ATOM 0 HB1 ALA A 133 8.110 -11.343 -10.090 1.00 0.00 H new ATOM 0 HB2 ALA A 133 8.419 -12.132 -8.525 1.00 0.00 H new ATOM 0 HB3 ALA A 133 9.140 -10.544 -8.878 1.00 0.00 H new ATOM 249 N ASP A 134 11.558 -10.435 -10.521 1.00 0.00 N ATOM 250 CA ASP A 134 12.201 -9.534 -11.499 1.00 0.00 C ATOM 251 C ASP A 134 13.718 -9.481 -11.263 1.00 0.00 C ATOM 252 O ASP A 134 14.159 -9.253 -10.155 1.00 0.00 O ATOM 253 CB ASP A 134 11.563 -8.166 -11.262 1.00 0.00 C ATOM 254 CG ASP A 134 10.167 -8.142 -11.886 1.00 0.00 C ATOM 255 OD1 ASP A 134 10.050 -8.512 -13.042 1.00 0.00 O ATOM 256 OD2 ASP A 134 9.238 -7.753 -11.196 1.00 0.00 O ATOM 0 H ASP A 134 11.841 -10.307 -9.549 1.00 0.00 H new ATOM 0 HA ASP A 134 12.059 -9.872 -12.525 1.00 0.00 H new ATOM 0 HB2 ASP A 134 11.499 -7.962 -10.193 1.00 0.00 H new ATOM 0 HB3 ASP A 134 12.182 -7.383 -11.699 1.00 0.00 H new ATOM 261 N PRO A 135 14.472 -9.696 -12.315 1.00 0.00 N ATOM 262 CA PRO A 135 15.950 -9.672 -12.201 1.00 0.00 C ATOM 263 C PRO A 135 16.478 -8.232 -12.140 1.00 0.00 C ATOM 264 O PRO A 135 17.672 -8.007 -12.098 1.00 0.00 O ATOM 265 CB PRO A 135 16.417 -10.353 -13.483 1.00 0.00 C ATOM 266 CG PRO A 135 15.307 -10.147 -14.467 1.00 0.00 C ATOM 267 CD PRO A 135 14.030 -9.983 -13.687 1.00 0.00 C ATOM 0 HA PRO A 135 16.308 -10.162 -11.296 1.00 0.00 H new ATOM 0 HB2 PRO A 135 17.348 -9.916 -13.844 1.00 0.00 H new ATOM 0 HB3 PRO A 135 16.605 -11.414 -13.319 1.00 0.00 H new ATOM 0 HG2 PRO A 135 15.497 -9.266 -15.079 1.00 0.00 H new ATOM 0 HG3 PRO A 135 15.234 -10.997 -15.146 1.00 0.00 H new ATOM 0 HD2 PRO A 135 13.422 -9.171 -14.086 1.00 0.00 H new ATOM 0 HD3 PRO A 135 13.421 -10.886 -13.727 1.00 0.00 H new ATOM 275 N LEU A 136 15.611 -7.253 -12.146 1.00 0.00 N ATOM 276 CA LEU A 136 16.093 -5.841 -12.100 1.00 0.00 C ATOM 277 C LEU A 136 15.313 -5.033 -11.060 1.00 0.00 C ATOM 278 O LEU A 136 15.061 -3.858 -11.240 1.00 0.00 O ATOM 279 CB LEU A 136 15.832 -5.288 -13.502 1.00 0.00 C ATOM 280 CG LEU A 136 16.658 -6.067 -14.526 1.00 0.00 C ATOM 281 CD1 LEU A 136 16.082 -5.838 -15.924 1.00 0.00 C ATOM 282 CD2 LEU A 136 18.108 -5.581 -14.485 1.00 0.00 C ATOM 0 H LEU A 136 14.598 -7.368 -12.180 1.00 0.00 H new ATOM 0 HA LEU A 136 17.145 -5.782 -11.819 1.00 0.00 H new ATOM 0 HB2 LEU A 136 14.772 -5.365 -13.742 1.00 0.00 H new ATOM 0 HB3 LEU A 136 16.092 -4.230 -13.540 1.00 0.00 H new ATOM 0 HG LEU A 136 16.624 -7.130 -14.289 1.00 0.00 H new ATOM 0 HD11 LEU A 136 16.670 -6.393 -16.655 1.00 0.00 H new ATOM 0 HD12 LEU A 136 15.048 -6.183 -15.953 1.00 0.00 H new ATOM 0 HD13 LEU A 136 16.117 -4.775 -16.162 1.00 0.00 H new ATOM 0 HD21 LEU A 136 18.698 -6.135 -15.215 1.00 0.00 H new ATOM 0 HD22 LEU A 136 18.142 -4.518 -14.723 1.00 0.00 H new ATOM 0 HD23 LEU A 136 18.518 -5.743 -13.488 1.00 0.00 H new ATOM 294 N LYS A 137 14.933 -5.643 -9.972 1.00 0.00 N ATOM 295 CA LYS A 137 14.177 -4.890 -8.932 1.00 0.00 C ATOM 296 C LYS A 137 15.101 -4.529 -7.771 1.00 0.00 C ATOM 297 O LYS A 137 15.697 -5.386 -7.148 1.00 0.00 O ATOM 298 CB LYS A 137 13.071 -5.837 -8.459 1.00 0.00 C ATOM 299 CG LYS A 137 11.832 -5.675 -9.344 1.00 0.00 C ATOM 300 CD LYS A 137 11.348 -4.221 -9.298 1.00 0.00 C ATOM 301 CE LYS A 137 9.915 -4.161 -8.761 1.00 0.00 C ATOM 302 NZ LYS A 137 9.118 -5.064 -9.646 1.00 0.00 N ATOM 0 H LYS A 137 15.112 -6.624 -9.758 1.00 0.00 H new ATOM 0 HA LYS A 137 13.767 -3.958 -9.322 1.00 0.00 H new ATOM 0 HB2 LYS A 137 13.423 -6.868 -8.496 1.00 0.00 H new ATOM 0 HB3 LYS A 137 12.817 -5.624 -7.421 1.00 0.00 H new ATOM 0 HG2 LYS A 137 12.067 -5.957 -10.370 1.00 0.00 H new ATOM 0 HG3 LYS A 137 11.040 -6.342 -9.003 1.00 0.00 H new ATOM 0 HD2 LYS A 137 12.008 -3.630 -8.663 1.00 0.00 H new ATOM 0 HD3 LYS A 137 11.390 -3.784 -10.296 1.00 0.00 H new ATOM 0 HE2 LYS A 137 9.871 -4.490 -7.723 1.00 0.00 H new ATOM 0 HE3 LYS A 137 9.528 -3.142 -8.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 8.179 -4.648 -9.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 9.609 -5.181 -10.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 9.011 -5.992 -9.189 1.00 0.00 H new ATOM 316 N VAL A 138 15.221 -3.268 -7.471 1.00 0.00 N ATOM 317 CA VAL A 138 16.104 -2.855 -6.346 1.00 0.00 C ATOM 318 C VAL A 138 15.368 -1.960 -5.376 1.00 0.00 C ATOM 319 O VAL A 138 14.421 -1.278 -5.714 1.00 0.00 O ATOM 320 CB VAL A 138 17.240 -2.042 -6.961 1.00 0.00 C ATOM 321 CG1 VAL A 138 18.245 -1.671 -5.870 1.00 0.00 C ATOM 322 CG2 VAL A 138 17.939 -2.860 -8.039 1.00 0.00 C ATOM 0 H VAL A 138 14.747 -2.506 -7.955 1.00 0.00 H new ATOM 0 HA VAL A 138 16.453 -3.736 -5.808 1.00 0.00 H new ATOM 0 HB VAL A 138 16.832 -1.136 -7.409 1.00 0.00 H new ATOM 0 HG11 VAL A 138 19.058 -1.090 -6.306 1.00 0.00 H new ATOM 0 HG12 VAL A 138 17.747 -1.079 -5.103 1.00 0.00 H new ATOM 0 HG13 VAL A 138 18.648 -2.579 -5.422 1.00 0.00 H new ATOM 0 HG21 VAL A 138 18.748 -2.273 -8.473 1.00 0.00 H new ATOM 0 HG22 VAL A 138 18.346 -3.770 -7.598 1.00 0.00 H new ATOM 0 HG23 VAL A 138 17.223 -3.123 -8.818 1.00 0.00 H new ATOM 332 N TYR A 139 15.852 -1.919 -4.184 1.00 0.00 N ATOM 333 CA TYR A 139 15.263 -1.029 -3.170 1.00 0.00 C ATOM 334 C TYR A 139 16.409 -0.387 -2.420 1.00 0.00 C ATOM 335 O TYR A 139 16.826 -0.865 -1.383 1.00 0.00 O ATOM 336 CB TYR A 139 14.414 -1.903 -2.253 1.00 0.00 C ATOM 337 CG TYR A 139 13.432 -2.678 -3.086 1.00 0.00 C ATOM 338 CD1 TYR A 139 13.823 -3.908 -3.656 1.00 0.00 C ATOM 339 CD2 TYR A 139 12.129 -2.183 -3.296 1.00 0.00 C ATOM 340 CE1 TYR A 139 12.911 -4.645 -4.435 1.00 0.00 C ATOM 341 CE2 TYR A 139 11.217 -2.918 -4.076 1.00 0.00 C ATOM 342 CZ TYR A 139 11.608 -4.149 -4.645 1.00 0.00 C ATOM 343 OH TYR A 139 10.716 -4.873 -5.406 1.00 0.00 O ATOM 0 H TYR A 139 16.645 -2.474 -3.862 1.00 0.00 H new ATOM 0 HA TYR A 139 14.637 -0.245 -3.595 1.00 0.00 H new ATOM 0 HB2 TYR A 139 15.050 -2.585 -1.689 1.00 0.00 H new ATOM 0 HB3 TYR A 139 13.886 -1.285 -1.527 1.00 0.00 H new ATOM 0 HD1 TYR A 139 14.822 -4.284 -3.495 1.00 0.00 H new ATOM 0 HD2 TYR A 139 11.831 -1.241 -2.859 1.00 0.00 H new ATOM 0 HE1 TYR A 139 13.209 -5.587 -4.870 1.00 0.00 H new ATOM 0 HE2 TYR A 139 10.218 -2.540 -4.239 1.00 0.00 H new ATOM 0 HH TYR A 139 11.149 -5.153 -6.240 1.00 0.00 H new ATOM 353 N PRO A 140 16.905 0.674 -2.987 1.00 0.00 N ATOM 354 CA PRO A 140 18.044 1.381 -2.381 1.00 0.00 C ATOM 355 C PRO A 140 17.729 1.793 -0.951 1.00 0.00 C ATOM 356 O PRO A 140 16.592 2.047 -0.615 1.00 0.00 O ATOM 357 CB PRO A 140 18.247 2.581 -3.308 1.00 0.00 C ATOM 358 CG PRO A 140 16.937 2.744 -3.994 1.00 0.00 C ATOM 359 CD PRO A 140 16.455 1.342 -4.220 1.00 0.00 C ATOM 0 HA PRO A 140 18.944 0.772 -2.299 1.00 0.00 H new ATOM 0 HB2 PRO A 140 18.516 3.476 -2.747 1.00 0.00 H new ATOM 0 HB3 PRO A 140 19.050 2.400 -4.023 1.00 0.00 H new ATOM 0 HG2 PRO A 140 16.236 3.311 -3.381 1.00 0.00 H new ATOM 0 HG3 PRO A 140 17.046 3.283 -4.935 1.00 0.00 H new ATOM 0 HD2 PRO A 140 15.373 1.295 -4.340 1.00 0.00 H new ATOM 0 HD3 PRO A 140 16.895 0.896 -5.112 1.00 0.00 H new ATOM 367 N PRO A 141 18.757 1.832 -0.145 1.00 0.00 N ATOM 368 CA PRO A 141 18.580 2.205 1.270 1.00 0.00 C ATOM 369 C PRO A 141 18.155 3.660 1.359 1.00 0.00 C ATOM 370 O PRO A 141 18.963 4.566 1.316 1.00 0.00 O ATOM 371 CB PRO A 141 19.960 1.971 1.881 1.00 0.00 C ATOM 372 CG PRO A 141 20.906 2.073 0.732 1.00 0.00 C ATOM 373 CD PRO A 141 20.165 1.550 -0.467 1.00 0.00 C ATOM 0 HA PRO A 141 17.810 1.634 1.789 1.00 0.00 H new ATOM 0 HB2 PRO A 141 20.185 2.714 2.646 1.00 0.00 H new ATOM 0 HB3 PRO A 141 20.021 0.993 2.358 1.00 0.00 H new ATOM 0 HG2 PRO A 141 21.220 3.105 0.576 1.00 0.00 H new ATOM 0 HG3 PRO A 141 21.808 1.490 0.917 1.00 0.00 H new ATOM 0 HD2 PRO A 141 20.476 2.052 -1.383 1.00 0.00 H new ATOM 0 HD3 PRO A 141 20.338 0.484 -0.613 1.00 0.00 H new ATOM 381 N LEU A 142 16.882 3.885 1.490 1.00 0.00 N ATOM 382 CA LEU A 142 16.391 5.280 1.589 1.00 0.00 C ATOM 383 C LEU A 142 16.653 5.760 3.017 1.00 0.00 C ATOM 384 O LEU A 142 15.748 5.985 3.796 1.00 0.00 O ATOM 385 CB LEU A 142 14.881 5.250 1.257 1.00 0.00 C ATOM 386 CG LEU A 142 14.584 4.311 0.067 1.00 0.00 C ATOM 387 CD1 LEU A 142 13.082 4.028 -0.037 1.00 0.00 C ATOM 388 CD2 LEU A 142 15.041 4.982 -1.217 1.00 0.00 C ATOM 0 H LEU A 142 16.162 3.164 1.533 1.00 0.00 H new ATOM 0 HA LEU A 142 16.891 5.962 0.901 1.00 0.00 H new ATOM 0 HB2 LEU A 142 14.321 4.919 2.132 1.00 0.00 H new ATOM 0 HB3 LEU A 142 14.539 6.258 1.022 1.00 0.00 H new ATOM 0 HG LEU A 142 15.114 3.371 0.222 1.00 0.00 H new ATOM 0 HD11 LEU A 142 12.894 3.365 -0.881 1.00 0.00 H new ATOM 0 HD12 LEU A 142 12.737 3.553 0.881 1.00 0.00 H new ATOM 0 HD13 LEU A 142 12.545 4.965 -0.185 1.00 0.00 H new ATOM 0 HD21 LEU A 142 14.835 4.326 -2.063 1.00 0.00 H new ATOM 0 HD22 LEU A 142 14.504 5.922 -1.347 1.00 0.00 H new ATOM 0 HD23 LEU A 142 16.112 5.180 -1.163 1.00 0.00 H new ATOM 400 N LYS A 143 17.909 5.882 3.362 1.00 0.00 N ATOM 401 CA LYS A 143 18.286 6.314 4.738 1.00 0.00 C ATOM 402 C LYS A 143 18.032 7.810 4.923 1.00 0.00 C ATOM 403 O LYS A 143 17.912 8.292 6.032 1.00 0.00 O ATOM 404 CB LYS A 143 19.776 5.991 4.849 1.00 0.00 C ATOM 405 CG LYS A 143 19.992 4.502 4.559 1.00 0.00 C ATOM 406 CD LYS A 143 19.320 3.667 5.649 1.00 0.00 C ATOM 407 CE LYS A 143 20.288 2.587 6.137 1.00 0.00 C ATOM 408 NZ LYS A 143 19.504 1.322 6.096 1.00 0.00 N ATOM 0 H LYS A 143 18.697 5.698 2.741 1.00 0.00 H new ATOM 0 HA LYS A 143 17.700 5.811 5.507 1.00 0.00 H new ATOM 0 HB2 LYS A 143 20.345 6.597 4.144 1.00 0.00 H new ATOM 0 HB3 LYS A 143 20.140 6.236 5.847 1.00 0.00 H new ATOM 0 HG2 LYS A 143 19.578 4.247 3.584 1.00 0.00 H new ATOM 0 HG3 LYS A 143 21.058 4.279 4.521 1.00 0.00 H new ATOM 0 HD2 LYS A 143 19.023 4.306 6.480 1.00 0.00 H new ATOM 0 HD3 LYS A 143 18.411 3.207 5.261 1.00 0.00 H new ATOM 0 HE2 LYS A 143 21.168 2.527 5.497 1.00 0.00 H new ATOM 0 HE3 LYS A 143 20.641 2.800 7.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 20.101 0.533 6.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 18.676 1.406 6.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 19.187 1.142 5.122 1.00 0.00 H new ATOM 422 N GLY A 144 17.929 8.543 3.849 1.00 0.00 N ATOM 423 CA GLY A 144 17.650 10.002 3.967 1.00 0.00 C ATOM 424 C GLY A 144 16.300 10.184 4.665 1.00 0.00 C ATOM 425 O GLY A 144 15.856 9.337 5.414 1.00 0.00 O ATOM 0 H GLY A 144 18.026 8.195 2.895 1.00 0.00 H new ATOM 0 HA2 GLY A 144 18.439 10.494 4.535 1.00 0.00 H new ATOM 0 HA3 GLY A 144 17.632 10.465 2.980 1.00 0.00 H new ATOM 429 N SER A 145 15.626 11.260 4.400 1.00 0.00 N ATOM 430 CA SER A 145 14.298 11.475 5.015 1.00 0.00 C ATOM 431 C SER A 145 13.253 10.865 4.095 1.00 0.00 C ATOM 432 O SER A 145 13.531 10.558 2.962 1.00 0.00 O ATOM 433 CB SER A 145 14.154 12.993 5.119 1.00 0.00 C ATOM 434 OG SER A 145 15.361 13.546 5.627 1.00 0.00 O ATOM 0 H SER A 145 15.941 12.005 3.779 1.00 0.00 H new ATOM 0 HA SER A 145 14.178 11.015 5.996 1.00 0.00 H new ATOM 0 HB2 SER A 145 13.930 13.416 4.140 1.00 0.00 H new ATOM 0 HB3 SER A 145 13.320 13.247 5.774 1.00 0.00 H new ATOM 0 HG SER A 145 15.272 14.520 5.693 1.00 0.00 H new ATOM 440 N PHE A 146 12.063 10.679 4.567 1.00 0.00 N ATOM 441 CA PHE A 146 11.018 10.074 3.698 1.00 0.00 C ATOM 442 C PHE A 146 10.886 10.833 2.358 1.00 0.00 C ATOM 443 O PHE A 146 10.732 10.202 1.331 1.00 0.00 O ATOM 444 CB PHE A 146 9.719 10.123 4.506 1.00 0.00 C ATOM 445 CG PHE A 146 8.566 9.648 3.649 1.00 0.00 C ATOM 446 CD1 PHE A 146 8.779 8.697 2.624 1.00 0.00 C ATOM 447 CD2 PHE A 146 7.272 10.155 3.880 1.00 0.00 C ATOM 448 CE1 PHE A 146 7.700 8.257 1.832 1.00 0.00 C ATOM 449 CE2 PHE A 146 6.192 9.715 3.090 1.00 0.00 C ATOM 450 CZ PHE A 146 6.406 8.766 2.065 1.00 0.00 C ATOM 0 H PHE A 146 11.763 10.917 5.513 1.00 0.00 H new ATOM 0 HA PHE A 146 11.273 9.049 3.428 1.00 0.00 H new ATOM 0 HB2 PHE A 146 9.808 9.496 5.393 1.00 0.00 H new ATOM 0 HB3 PHE A 146 9.533 11.140 4.852 1.00 0.00 H new ATOM 0 HD1 PHE A 146 9.771 8.307 2.448 1.00 0.00 H new ATOM 0 HD2 PHE A 146 7.108 10.881 4.663 1.00 0.00 H new ATOM 0 HE1 PHE A 146 7.864 7.532 1.049 1.00 0.00 H new ATOM 0 HE2 PHE A 146 5.200 10.103 3.268 1.00 0.00 H new ATOM 0 HZ PHE A 146 5.577 8.430 1.459 1.00 0.00 H new ATOM 460 N PRO A 147 10.965 12.154 2.376 1.00 0.00 N ATOM 461 CA PRO A 147 10.862 12.908 1.103 1.00 0.00 C ATOM 462 C PRO A 147 12.156 12.737 0.305 1.00 0.00 C ATOM 463 O PRO A 147 12.172 12.832 -0.905 1.00 0.00 O ATOM 464 CB PRO A 147 10.645 14.353 1.537 1.00 0.00 C ATOM 465 CG PRO A 147 11.204 14.440 2.921 1.00 0.00 C ATOM 466 CD PRO A 147 11.158 13.054 3.526 1.00 0.00 C ATOM 0 HA PRO A 147 10.055 12.566 0.455 1.00 0.00 H new ATOM 0 HB2 PRO A 147 11.151 15.045 0.865 1.00 0.00 H new ATOM 0 HB3 PRO A 147 9.586 14.612 1.524 1.00 0.00 H new ATOM 0 HG2 PRO A 147 12.228 14.812 2.897 1.00 0.00 H new ATOM 0 HG3 PRO A 147 10.625 15.139 3.524 1.00 0.00 H new ATOM 0 HD2 PRO A 147 12.080 12.823 4.060 1.00 0.00 H new ATOM 0 HD3 PRO A 147 10.343 12.961 4.243 1.00 0.00 H new ATOM 474 N GLU A 148 13.229 12.424 0.978 1.00 0.00 N ATOM 475 CA GLU A 148 14.515 12.174 0.271 1.00 0.00 C ATOM 476 C GLU A 148 14.434 10.752 -0.227 1.00 0.00 C ATOM 477 O GLU A 148 14.749 10.424 -1.350 1.00 0.00 O ATOM 478 CB GLU A 148 15.594 12.291 1.346 1.00 0.00 C ATOM 479 CG GLU A 148 15.456 13.632 2.062 1.00 0.00 C ATOM 480 CD GLU A 148 15.950 14.751 1.144 1.00 0.00 C ATOM 481 OE1 GLU A 148 17.152 14.857 0.967 1.00 0.00 O ATOM 482 OE2 GLU A 148 15.118 15.484 0.635 1.00 0.00 O ATOM 0 H GLU A 148 13.269 12.330 1.993 1.00 0.00 H new ATOM 0 HA GLU A 148 14.721 12.854 -0.556 1.00 0.00 H new ATOM 0 HB2 GLU A 148 15.500 11.474 2.061 1.00 0.00 H new ATOM 0 HB3 GLU A 148 16.583 12.208 0.895 1.00 0.00 H new ATOM 0 HG2 GLU A 148 14.415 13.805 2.337 1.00 0.00 H new ATOM 0 HG3 GLU A 148 16.033 13.624 2.987 1.00 0.00 H new ATOM 489 N ASN A 149 13.952 9.926 0.640 1.00 0.00 N ATOM 490 CA ASN A 149 13.746 8.496 0.313 1.00 0.00 C ATOM 491 C ASN A 149 12.824 8.402 -0.897 1.00 0.00 C ATOM 492 O ASN A 149 12.919 7.497 -1.702 1.00 0.00 O ATOM 493 CB ASN A 149 13.036 7.915 1.531 1.00 0.00 C ATOM 494 CG ASN A 149 13.943 7.926 2.765 1.00 0.00 C ATOM 495 OD1 ASN A 149 15.221 8.154 2.646 1.00 0.00 O flip ATOM 496 ND2 ASN A 149 13.473 7.721 3.866 1.00 0.00 N flip ATOM 0 H ASN A 149 13.684 10.186 1.589 1.00 0.00 H new ATOM 0 HA ASN A 149 14.676 7.974 0.088 1.00 0.00 H new ATOM 0 HB2 ASN A 149 12.133 8.490 1.736 1.00 0.00 H new ATOM 0 HB3 ASN A 149 12.722 6.893 1.318 1.00 0.00 H new ATOM 0 HD21 ASN A 149 12.474 7.542 3.969 1.00 0.00 H new ATOM 0 HD22 ASN A 149 14.077 7.728 4.688 1.00 0.00 H new ATOM 503 N LEU A 150 11.923 9.340 -1.023 1.00 0.00 N ATOM 504 CA LEU A 150 10.978 9.309 -2.184 1.00 0.00 C ATOM 505 C LEU A 150 11.619 9.971 -3.393 1.00 0.00 C ATOM 506 O LEU A 150 11.661 9.423 -4.477 1.00 0.00 O ATOM 507 CB LEU A 150 9.734 10.086 -1.738 1.00 0.00 C ATOM 508 CG LEU A 150 8.785 9.155 -0.977 1.00 0.00 C ATOM 509 CD1 LEU A 150 7.498 9.903 -0.616 1.00 0.00 C ATOM 510 CD2 LEU A 150 8.418 7.944 -1.839 1.00 0.00 C ATOM 0 H LEU A 150 11.799 10.121 -0.379 1.00 0.00 H new ATOM 0 HA LEU A 150 10.722 8.289 -2.471 1.00 0.00 H new ATOM 0 HB2 LEU A 150 10.025 10.922 -1.102 1.00 0.00 H new ATOM 0 HB3 LEU A 150 9.227 10.507 -2.606 1.00 0.00 H new ATOM 0 HG LEU A 150 9.291 8.820 -0.072 1.00 0.00 H new ATOM 0 HD11 LEU A 150 6.828 9.235 -0.075 1.00 0.00 H new ATOM 0 HD12 LEU A 150 7.740 10.761 0.012 1.00 0.00 H new ATOM 0 HD13 LEU A 150 7.009 10.247 -1.528 1.00 0.00 H new ATOM 0 HD21 LEU A 150 7.743 7.293 -1.283 1.00 0.00 H new ATOM 0 HD22 LEU A 150 7.926 8.282 -2.751 1.00 0.00 H new ATOM 0 HD23 LEU A 150 9.323 7.394 -2.097 1.00 0.00 H new ATOM 522 N ARG A 151 12.134 11.136 -3.200 1.00 0.00 N ATOM 523 CA ARG A 151 12.807 11.854 -4.326 1.00 0.00 C ATOM 524 C ARG A 151 14.030 11.057 -4.751 1.00 0.00 C ATOM 525 O ARG A 151 14.456 11.117 -5.881 1.00 0.00 O ATOM 526 CB ARG A 151 13.217 13.214 -3.762 1.00 0.00 C ATOM 527 CG ARG A 151 11.975 13.981 -3.310 1.00 0.00 C ATOM 528 CD ARG A 151 11.489 14.876 -4.450 1.00 0.00 C ATOM 529 NE ARG A 151 11.033 16.129 -3.789 1.00 0.00 N ATOM 530 CZ ARG A 151 10.255 16.957 -4.430 1.00 0.00 C ATOM 531 NH1 ARG A 151 9.001 16.654 -4.625 1.00 0.00 N ATOM 532 NH2 ARG A 151 10.731 18.087 -4.877 1.00 0.00 N ATOM 0 H ARG A 151 12.125 11.636 -2.311 1.00 0.00 H new ATOM 0 HA ARG A 151 12.163 11.972 -5.197 1.00 0.00 H new ATOM 0 HB2 ARG A 151 13.899 13.079 -2.922 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.753 13.786 -4.519 1.00 0.00 H new ATOM 0 HG2 ARG A 151 11.189 13.284 -3.020 1.00 0.00 H new ATOM 0 HG3 ARG A 151 12.206 14.584 -2.432 1.00 0.00 H new ATOM 0 HD2 ARG A 151 12.288 15.075 -5.164 1.00 0.00 H new ATOM 0 HD3 ARG A 151 10.677 14.404 -5.004 1.00 0.00 H new ATOM 0 HE ARG A 151 11.328 16.340 -2.836 1.00 0.00 H new ATOM 0 HH11 ARG A 151 8.630 15.770 -4.276 1.00 0.00 H new ATOM 0 HH12 ARG A 151 8.392 17.301 -5.126 1.00 0.00 H new ATOM 0 HH21 ARG A 151 11.712 18.323 -4.725 1.00 0.00 H new ATOM 0 HH22 ARG A 151 10.122 18.734 -5.378 1.00 0.00 H new ATOM 546 N HIS A 152 14.575 10.282 -3.861 1.00 0.00 N ATOM 547 CA HIS A 152 15.742 9.442 -4.233 1.00 0.00 C ATOM 548 C HIS A 152 15.225 8.319 -5.111 1.00 0.00 C ATOM 549 O HIS A 152 15.671 8.132 -6.209 1.00 0.00 O ATOM 550 CB HIS A 152 16.297 8.905 -2.917 1.00 0.00 C ATOM 551 CG HIS A 152 17.481 8.020 -3.195 1.00 0.00 C ATOM 552 ND1 HIS A 152 17.633 6.921 -4.002 1.00 0.00 N flip ATOM 553 CD2 HIS A 152 18.716 8.226 -2.599 1.00 0.00 C flip ATOM 554 CE1 HIS A 152 18.939 6.449 -3.911 1.00 0.00 C flip ATOM 555 NE2 HIS A 152 19.548 7.271 -3.052 1.00 0.00 N flip ATOM 0 H HIS A 152 14.264 10.194 -2.894 1.00 0.00 H new ATOM 0 HA HIS A 152 16.519 9.979 -4.777 1.00 0.00 H new ATOM 0 HB2 HIS A 152 16.591 9.731 -2.270 1.00 0.00 H new ATOM 0 HB3 HIS A 152 15.527 8.344 -2.387 1.00 0.00 H new ATOM 0 HD2 HIS A 152 18.964 9.010 -1.899 1.00 0.00 H new ATOM 0 HE1 HIS A 152 19.368 5.601 -4.424 1.00 0.00 H new ATOM 0 HE2 HIS A 152 20.525 7.185 -2.773 1.00 0.00 H new ATOM 563 N LEU A 153 14.237 7.607 -4.660 1.00 0.00 N ATOM 564 CA LEU A 153 13.659 6.528 -5.507 1.00 0.00 C ATOM 565 C LEU A 153 13.246 7.126 -6.839 1.00 0.00 C ATOM 566 O LEU A 153 13.379 6.535 -7.881 1.00 0.00 O ATOM 567 CB LEU A 153 12.399 6.089 -4.767 1.00 0.00 C ATOM 568 CG LEU A 153 12.744 5.233 -3.561 1.00 0.00 C ATOM 569 CD1 LEU A 153 11.474 5.019 -2.747 1.00 0.00 C ATOM 570 CD2 LEU A 153 13.329 3.898 -4.027 1.00 0.00 C ATOM 0 H LEU A 153 13.803 7.723 -3.744 1.00 0.00 H new ATOM 0 HA LEU A 153 14.358 5.710 -5.680 1.00 0.00 H new ATOM 0 HB2 LEU A 153 11.838 6.966 -4.446 1.00 0.00 H new ATOM 0 HB3 LEU A 153 11.754 5.528 -5.443 1.00 0.00 H new ATOM 0 HG LEU A 153 13.491 5.727 -2.940 1.00 0.00 H new ATOM 0 HD11 LEU A 153 11.700 4.406 -1.875 1.00 0.00 H new ATOM 0 HD12 LEU A 153 11.084 5.983 -2.421 1.00 0.00 H new ATOM 0 HD13 LEU A 153 10.728 4.515 -3.362 1.00 0.00 H new ATOM 0 HD21 LEU A 153 13.576 3.286 -3.159 1.00 0.00 H new ATOM 0 HD22 LEU A 153 12.597 3.376 -4.643 1.00 0.00 H new ATOM 0 HD23 LEU A 153 14.231 4.080 -4.611 1.00 0.00 H new ATOM 582 N LYS A 154 12.745 8.313 -6.783 1.00 0.00 N ATOM 583 CA LYS A 154 12.289 9.003 -8.001 1.00 0.00 C ATOM 584 C LYS A 154 13.493 9.426 -8.823 1.00 0.00 C ATOM 585 O LYS A 154 13.611 9.133 -9.996 1.00 0.00 O ATOM 586 CB LYS A 154 11.557 10.219 -7.437 1.00 0.00 C ATOM 587 CG LYS A 154 10.996 11.058 -8.563 1.00 0.00 C ATOM 588 CD LYS A 154 12.004 12.126 -8.917 1.00 0.00 C ATOM 589 CE LYS A 154 11.376 13.080 -9.933 1.00 0.00 C ATOM 590 NZ LYS A 154 11.943 12.667 -11.247 1.00 0.00 N ATOM 0 H LYS A 154 12.630 8.847 -5.922 1.00 0.00 H new ATOM 0 HA LYS A 154 11.665 8.396 -8.657 1.00 0.00 H new ATOM 0 HB2 LYS A 154 10.751 9.895 -6.779 1.00 0.00 H new ATOM 0 HB3 LYS A 154 12.240 10.817 -6.834 1.00 0.00 H new ATOM 0 HG2 LYS A 154 10.786 10.434 -9.431 1.00 0.00 H new ATOM 0 HG3 LYS A 154 10.053 11.513 -8.262 1.00 0.00 H new ATOM 0 HD2 LYS A 154 12.305 12.672 -8.023 1.00 0.00 H new ATOM 0 HD3 LYS A 154 12.904 11.672 -9.332 1.00 0.00 H new ATOM 0 HE2 LYS A 154 10.289 13.001 -9.929 1.00 0.00 H new ATOM 0 HE3 LYS A 154 11.621 14.117 -9.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 11.559 13.276 -11.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 12.979 12.759 -11.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 11.688 11.677 -11.440 1.00 0.00 H new ATOM 604 N ASN A 155 14.386 10.117 -8.194 1.00 0.00 N ATOM 605 CA ASN A 155 15.612 10.585 -8.898 1.00 0.00 C ATOM 606 C ASN A 155 16.562 9.410 -9.149 1.00 0.00 C ATOM 607 O ASN A 155 17.566 9.544 -9.820 1.00 0.00 O ATOM 608 CB ASN A 155 16.260 11.585 -7.939 1.00 0.00 C ATOM 609 CG ASN A 155 15.412 12.856 -7.878 1.00 0.00 C ATOM 610 OD1 ASN A 155 15.061 13.317 -6.809 1.00 0.00 O ATOM 611 ND2 ASN A 155 15.065 13.448 -8.988 1.00 0.00 N ATOM 0 H ASN A 155 14.325 10.384 -7.212 1.00 0.00 H new ATOM 0 HA ASN A 155 15.383 11.028 -9.867 1.00 0.00 H new ATOM 0 HB2 ASN A 155 16.349 11.147 -6.945 1.00 0.00 H new ATOM 0 HB3 ASN A 155 17.269 11.824 -8.274 1.00 0.00 H new ATOM 0 HD21 ASN A 155 14.500 14.297 -8.958 1.00 0.00 H new ATOM 0 HD22 ASN A 155 15.359 13.062 -9.885 1.00 0.00 H new ATOM 618 N THR A 156 16.267 8.267 -8.593 1.00 0.00 N ATOM 619 CA THR A 156 17.168 7.091 -8.775 1.00 0.00 C ATOM 620 C THR A 156 16.463 5.972 -9.533 1.00 0.00 C ATOM 621 O THR A 156 16.882 5.563 -10.598 1.00 0.00 O ATOM 622 CB THR A 156 17.477 6.632 -7.352 1.00 0.00 C ATOM 623 OG1 THR A 156 17.964 7.732 -6.612 1.00 0.00 O ATOM 624 CG2 THR A 156 18.519 5.526 -7.369 1.00 0.00 C ATOM 0 H THR A 156 15.441 8.095 -8.020 1.00 0.00 H new ATOM 0 HA THR A 156 18.059 7.346 -9.349 1.00 0.00 H new ATOM 0 HB THR A 156 16.568 6.246 -6.892 1.00 0.00 H new ATOM 0 HG1 THR A 156 17.468 7.805 -5.770 1.00 0.00 H new ATOM 0 HG21 THR A 156 18.729 5.209 -6.348 1.00 0.00 H new ATOM 0 HG22 THR A 156 18.141 4.679 -7.942 1.00 0.00 H new ATOM 0 HG23 THR A 156 19.435 5.896 -7.830 1.00 0.00 H new ATOM 632 N MET A 157 15.405 5.462 -8.978 1.00 0.00 N ATOM 633 CA MET A 157 14.677 4.347 -9.653 1.00 0.00 C ATOM 634 C MET A 157 14.207 4.780 -11.049 1.00 0.00 C ATOM 635 O MET A 157 14.411 5.902 -11.469 1.00 0.00 O ATOM 636 CB MET A 157 13.503 4.009 -8.709 1.00 0.00 C ATOM 637 CG MET A 157 12.185 4.642 -9.179 1.00 0.00 C ATOM 638 SD MET A 157 11.095 4.793 -7.756 1.00 0.00 S ATOM 639 CE MET A 157 10.027 3.392 -8.112 1.00 0.00 C ATOM 0 H MET A 157 15.009 5.765 -8.088 1.00 0.00 H new ATOM 0 HA MET A 157 15.303 3.471 -9.820 1.00 0.00 H new ATOM 0 HB2 MET A 157 13.385 2.927 -8.651 1.00 0.00 H new ATOM 0 HB3 MET A 157 13.735 4.359 -7.703 1.00 0.00 H new ATOM 0 HG2 MET A 157 12.370 5.621 -9.622 1.00 0.00 H new ATOM 0 HG3 MET A 157 11.721 4.026 -9.950 1.00 0.00 H new ATOM 0 HE1 MET A 157 9.396 3.187 -7.247 1.00 0.00 H new ATOM 0 HE2 MET A 157 9.399 3.623 -8.973 1.00 0.00 H new ATOM 0 HE3 MET A 157 10.637 2.516 -8.332 1.00 0.00 H new ATOM 649 N GLU A 158 13.562 3.897 -11.754 1.00 0.00 N ATOM 650 CA GLU A 158 13.053 4.240 -13.101 1.00 0.00 C ATOM 651 C GLU A 158 11.970 5.276 -12.976 1.00 0.00 C ATOM 652 O GLU A 158 11.003 5.108 -12.264 1.00 0.00 O ATOM 653 CB GLU A 158 12.486 2.942 -13.664 1.00 0.00 C ATOM 654 CG GLU A 158 13.523 2.277 -14.570 1.00 0.00 C ATOM 655 CD GLU A 158 13.269 0.769 -14.615 1.00 0.00 C ATOM 656 OE1 GLU A 158 13.339 0.145 -13.569 1.00 0.00 O ATOM 657 OE2 GLU A 158 13.009 0.264 -15.694 1.00 0.00 O ATOM 0 H GLU A 158 13.365 2.944 -11.449 1.00 0.00 H new ATOM 0 HA GLU A 158 13.829 4.649 -13.748 1.00 0.00 H new ATOM 0 HB2 GLU A 158 12.215 2.269 -12.850 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.575 3.146 -14.226 1.00 0.00 H new ATOM 0 HG2 GLU A 158 13.466 2.696 -15.575 1.00 0.00 H new ATOM 0 HG3 GLU A 158 14.528 2.476 -14.198 1.00 0.00 H new ATOM 664 N THR A 159 12.125 6.338 -13.692 1.00 0.00 N ATOM 665 CA THR A 159 11.105 7.419 -13.676 1.00 0.00 C ATOM 666 C THR A 159 9.742 6.801 -13.858 1.00 0.00 C ATOM 667 O THR A 159 8.744 7.266 -13.352 1.00 0.00 O ATOM 668 CB THR A 159 11.406 8.260 -14.907 1.00 0.00 C ATOM 669 OG1 THR A 159 12.764 8.680 -14.882 1.00 0.00 O ATOM 670 CG2 THR A 159 10.480 9.478 -14.928 1.00 0.00 C ATOM 0 H THR A 159 12.925 6.512 -14.300 1.00 0.00 H new ATOM 0 HA THR A 159 11.125 7.994 -12.750 1.00 0.00 H new ATOM 0 HB THR A 159 11.238 7.665 -15.805 1.00 0.00 H new ATOM 0 HG1 THR A 159 12.954 9.220 -15.677 1.00 0.00 H new ATOM 0 HG21 THR A 159 10.694 10.082 -15.809 1.00 0.00 H new ATOM 0 HG22 THR A 159 9.442 9.146 -14.959 1.00 0.00 H new ATOM 0 HG23 THR A 159 10.643 10.075 -14.031 1.00 0.00 H new ATOM 678 N ILE A 160 9.720 5.743 -14.599 1.00 0.00 N ATOM 679 CA ILE A 160 8.442 5.055 -14.868 1.00 0.00 C ATOM 680 C ILE A 160 8.073 4.161 -13.709 1.00 0.00 C ATOM 681 O ILE A 160 6.916 3.962 -13.404 1.00 0.00 O ATOM 682 CB ILE A 160 8.695 4.258 -16.133 1.00 0.00 C ATOM 683 CG1 ILE A 160 7.437 3.478 -16.471 1.00 0.00 C ATOM 684 CG2 ILE A 160 9.854 3.281 -15.917 1.00 0.00 C ATOM 685 CD1 ILE A 160 7.240 3.465 -17.984 1.00 0.00 C ATOM 0 H ILE A 160 10.540 5.321 -15.034 1.00 0.00 H new ATOM 0 HA ILE A 160 7.607 5.745 -14.991 1.00 0.00 H new ATOM 0 HB ILE A 160 8.953 4.935 -16.947 1.00 0.00 H new ATOM 0 HG12 ILE A 160 7.516 2.458 -16.095 1.00 0.00 H new ATOM 0 HG13 ILE A 160 6.573 3.931 -15.985 1.00 0.00 H new ATOM 0 HG21 ILE A 160 10.027 2.714 -16.832 1.00 0.00 H new ATOM 0 HG22 ILE A 160 10.755 3.837 -15.659 1.00 0.00 H new ATOM 0 HG23 ILE A 160 9.606 2.596 -15.107 1.00 0.00 H new ATOM 0 HD11 ILE A 160 6.337 2.905 -18.229 1.00 0.00 H new ATOM 0 HD12 ILE A 160 7.142 4.488 -18.347 1.00 0.00 H new ATOM 0 HD13 ILE A 160 8.100 2.992 -18.459 1.00 0.00 H new ATOM 697 N ASP A 161 9.042 3.696 -13.010 1.00 0.00 N ATOM 698 CA ASP A 161 8.740 2.902 -11.805 1.00 0.00 C ATOM 699 C ASP A 161 8.344 3.931 -10.766 1.00 0.00 C ATOM 700 O ASP A 161 7.506 3.701 -9.918 1.00 0.00 O ATOM 701 CB ASP A 161 10.028 2.172 -11.433 1.00 0.00 C ATOM 702 CG ASP A 161 10.212 0.965 -12.354 1.00 0.00 C ATOM 703 OD1 ASP A 161 9.704 1.007 -13.462 1.00 0.00 O ATOM 704 OD2 ASP A 161 10.857 0.018 -11.934 1.00 0.00 O ATOM 0 H ASP A 161 10.032 3.828 -13.215 1.00 0.00 H new ATOM 0 HA ASP A 161 7.950 2.160 -11.918 1.00 0.00 H new ATOM 0 HB2 ASP A 161 10.880 2.846 -11.524 1.00 0.00 H new ATOM 0 HB3 ASP A 161 9.988 1.847 -10.393 1.00 0.00 H new ATOM 709 N TRP A 162 8.903 5.114 -10.896 1.00 0.00 N ATOM 710 CA TRP A 162 8.531 6.213 -9.998 1.00 0.00 C ATOM 711 C TRP A 162 7.147 6.680 -10.414 1.00 0.00 C ATOM 712 O TRP A 162 6.331 7.043 -9.595 1.00 0.00 O ATOM 713 CB TRP A 162 9.539 7.330 -10.246 1.00 0.00 C ATOM 714 CG TRP A 162 9.064 8.507 -9.455 1.00 0.00 C ATOM 715 CD1 TRP A 162 8.463 9.608 -9.963 1.00 0.00 C ATOM 716 CD2 TRP A 162 9.043 8.655 -8.015 1.00 0.00 C ATOM 717 NE1 TRP A 162 8.107 10.445 -8.914 1.00 0.00 N ATOM 718 CE2 TRP A 162 8.437 9.895 -7.688 1.00 0.00 C ATOM 719 CE3 TRP A 162 9.504 7.836 -6.969 1.00 0.00 C ATOM 720 CZ2 TRP A 162 8.284 10.302 -6.346 1.00 0.00 C ATOM 721 CZ3 TRP A 162 9.360 8.226 -5.626 1.00 0.00 C ATOM 722 CH2 TRP A 162 8.748 9.454 -5.306 1.00 0.00 C ATOM 0 H TRP A 162 9.605 5.349 -11.598 1.00 0.00 H new ATOM 0 HA TRP A 162 8.528 5.922 -8.948 1.00 0.00 H new ATOM 0 HB2 TRP A 162 10.538 7.029 -9.932 1.00 0.00 H new ATOM 0 HB3 TRP A 162 9.597 7.573 -11.307 1.00 0.00 H new ATOM 0 HD1 TRP A 162 8.289 9.803 -11.011 1.00 0.00 H new ATOM 0 HE1 TRP A 162 7.658 11.353 -9.032 1.00 0.00 H new ATOM 0 HE3 TRP A 162 9.976 6.893 -7.201 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 7.819 11.248 -6.112 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 9.720 7.582 -4.837 1.00 0.00 H new ATOM 0 HH2 TRP A 162 8.632 9.749 -4.274 1.00 0.00 H new ATOM 733 N LYS A 163 6.870 6.660 -11.694 1.00 0.00 N ATOM 734 CA LYS A 163 5.524 7.087 -12.145 1.00 0.00 C ATOM 735 C LYS A 163 4.523 6.189 -11.471 1.00 0.00 C ATOM 736 O LYS A 163 3.543 6.602 -10.884 1.00 0.00 O ATOM 737 CB LYS A 163 5.479 6.765 -13.630 1.00 0.00 C ATOM 738 CG LYS A 163 5.991 7.951 -14.467 1.00 0.00 C ATOM 739 CD LYS A 163 5.250 9.233 -14.080 1.00 0.00 C ATOM 740 CE LYS A 163 6.186 10.131 -13.268 1.00 0.00 C ATOM 741 NZ LYS A 163 6.905 10.954 -14.281 1.00 0.00 N ATOM 0 H LYS A 163 7.512 6.370 -12.432 1.00 0.00 H new ATOM 0 HA LYS A 163 5.320 8.136 -11.930 1.00 0.00 H new ATOM 0 HB2 LYS A 163 6.086 5.883 -13.833 1.00 0.00 H new ATOM 0 HB3 LYS A 163 4.457 6.523 -13.923 1.00 0.00 H new ATOM 0 HG2 LYS A 163 7.062 8.080 -14.310 1.00 0.00 H new ATOM 0 HG3 LYS A 163 5.847 7.746 -15.528 1.00 0.00 H new ATOM 0 HD2 LYS A 163 4.911 9.755 -14.975 1.00 0.00 H new ATOM 0 HD3 LYS A 163 4.362 8.991 -13.496 1.00 0.00 H new ATOM 0 HE2 LYS A 163 5.627 10.759 -12.574 1.00 0.00 H new ATOM 0 HE3 LYS A 163 6.882 9.540 -12.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 7.567 11.596 -13.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 7.434 10.330 -14.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 6.217 11.511 -14.827 1.00 0.00 H new ATOM 755 N VAL A 164 4.809 4.936 -11.584 1.00 0.00 N ATOM 756 CA VAL A 164 3.952 3.902 -10.998 1.00 0.00 C ATOM 757 C VAL A 164 4.029 3.977 -9.480 1.00 0.00 C ATOM 758 O VAL A 164 3.052 3.784 -8.784 1.00 0.00 O ATOM 759 CB VAL A 164 4.549 2.592 -11.491 1.00 0.00 C ATOM 760 CG1 VAL A 164 3.611 1.494 -11.101 1.00 0.00 C ATOM 761 CG2 VAL A 164 4.691 2.584 -13.011 1.00 0.00 C ATOM 0 H VAL A 164 5.629 4.579 -12.075 1.00 0.00 H new ATOM 0 HA VAL A 164 2.904 4.010 -11.277 1.00 0.00 H new ATOM 0 HB VAL A 164 5.538 2.462 -11.052 1.00 0.00 H new ATOM 0 HG11 VAL A 164 4.009 0.538 -11.440 1.00 0.00 H new ATOM 0 HG12 VAL A 164 3.501 1.477 -10.017 1.00 0.00 H new ATOM 0 HG13 VAL A 164 2.638 1.666 -11.562 1.00 0.00 H new ATOM 0 HG21 VAL A 164 5.120 1.635 -13.331 1.00 0.00 H new ATOM 0 HG22 VAL A 164 3.710 2.712 -13.469 1.00 0.00 H new ATOM 0 HG23 VAL A 164 5.344 3.400 -13.320 1.00 0.00 H new ATOM 771 N PHE A 165 5.189 4.258 -8.962 1.00 0.00 N ATOM 772 CA PHE A 165 5.332 4.346 -7.490 1.00 0.00 C ATOM 773 C PHE A 165 4.568 5.556 -6.973 1.00 0.00 C ATOM 774 O PHE A 165 3.893 5.504 -5.966 1.00 0.00 O ATOM 775 CB PHE A 165 6.830 4.512 -7.226 1.00 0.00 C ATOM 776 CG PHE A 165 7.076 4.517 -5.733 1.00 0.00 C ATOM 777 CD1 PHE A 165 6.266 3.741 -4.874 1.00 0.00 C ATOM 778 CD2 PHE A 165 8.097 5.322 -5.194 1.00 0.00 C ATOM 779 CE1 PHE A 165 6.479 3.768 -3.488 1.00 0.00 C ATOM 780 CE2 PHE A 165 8.308 5.358 -3.800 1.00 0.00 C ATOM 781 CZ PHE A 165 7.498 4.578 -2.947 1.00 0.00 C ATOM 0 H PHE A 165 6.041 4.430 -9.495 1.00 0.00 H new ATOM 0 HA PHE A 165 4.935 3.464 -6.987 1.00 0.00 H new ATOM 0 HB2 PHE A 165 7.386 3.700 -7.695 1.00 0.00 H new ATOM 0 HB3 PHE A 165 7.188 5.441 -7.669 1.00 0.00 H new ATOM 0 HD1 PHE A 165 5.480 3.125 -5.286 1.00 0.00 H new ATOM 0 HD2 PHE A 165 8.720 5.913 -5.849 1.00 0.00 H new ATOM 0 HE1 PHE A 165 5.862 3.168 -2.835 1.00 0.00 H new ATOM 0 HE2 PHE A 165 9.087 5.981 -3.386 1.00 0.00 H new ATOM 0 HZ PHE A 165 7.659 4.602 -1.879 1.00 0.00 H new ATOM 791 N GLU A 166 4.654 6.643 -7.670 1.00 0.00 N ATOM 792 CA GLU A 166 3.912 7.853 -7.238 1.00 0.00 C ATOM 793 C GLU A 166 2.427 7.518 -7.231 1.00 0.00 C ATOM 794 O GLU A 166 1.721 7.773 -6.281 1.00 0.00 O ATOM 795 CB GLU A 166 4.235 8.906 -8.288 1.00 0.00 C ATOM 796 CG GLU A 166 5.537 9.601 -7.932 1.00 0.00 C ATOM 797 CD GLU A 166 5.298 10.586 -6.789 1.00 0.00 C ATOM 798 OE1 GLU A 166 5.369 10.166 -5.646 1.00 0.00 O ATOM 799 OE2 GLU A 166 5.047 11.743 -7.078 1.00 0.00 O ATOM 0 H GLU A 166 5.206 6.750 -8.521 1.00 0.00 H new ATOM 0 HA GLU A 166 4.180 8.204 -6.241 1.00 0.00 H new ATOM 0 HB2 GLU A 166 4.317 8.441 -9.270 1.00 0.00 H new ATOM 0 HB3 GLU A 166 3.427 9.635 -8.347 1.00 0.00 H new ATOM 0 HG2 GLU A 166 6.286 8.865 -7.640 1.00 0.00 H new ATOM 0 HG3 GLU A 166 5.930 10.127 -8.802 1.00 0.00 H new ATOM 806 N SER A 167 1.959 6.898 -8.273 1.00 0.00 N ATOM 807 CA SER A 167 0.523 6.501 -8.308 1.00 0.00 C ATOM 808 C SER A 167 0.270 5.528 -7.161 1.00 0.00 C ATOM 809 O SER A 167 -0.797 5.491 -6.584 1.00 0.00 O ATOM 810 CB SER A 167 0.326 5.820 -9.659 1.00 0.00 C ATOM 811 OG SER A 167 -1.064 5.732 -9.943 1.00 0.00 O ATOM 0 H SER A 167 2.503 6.649 -9.099 1.00 0.00 H new ATOM 0 HA SER A 167 -0.163 7.340 -8.195 1.00 0.00 H new ATOM 0 HB2 SER A 167 0.834 6.385 -10.441 1.00 0.00 H new ATOM 0 HB3 SER A 167 0.770 4.825 -9.645 1.00 0.00 H new ATOM 0 HG SER A 167 -1.435 4.930 -9.518 1.00 0.00 H new ATOM 817 N TRP A 168 1.265 4.763 -6.805 1.00 0.00 N ATOM 818 CA TRP A 168 1.106 3.816 -5.669 1.00 0.00 C ATOM 819 C TRP A 168 1.028 4.625 -4.389 1.00 0.00 C ATOM 820 O TRP A 168 0.279 4.326 -3.481 1.00 0.00 O ATOM 821 CB TRP A 168 2.370 2.957 -5.680 1.00 0.00 C ATOM 822 CG TRP A 168 2.232 1.840 -4.701 1.00 0.00 C ATOM 823 CD1 TRP A 168 2.057 0.548 -5.041 1.00 0.00 C ATOM 824 CD2 TRP A 168 2.250 1.878 -3.238 1.00 0.00 C ATOM 825 NE1 TRP A 168 1.982 -0.211 -3.895 1.00 0.00 N ATOM 826 CE2 TRP A 168 2.079 0.548 -2.765 1.00 0.00 C ATOM 827 CE3 TRP A 168 2.389 2.913 -2.274 1.00 0.00 C ATOM 828 CZ2 TRP A 168 2.045 0.244 -1.402 1.00 0.00 C ATOM 829 CZ3 TRP A 168 2.353 2.604 -0.888 1.00 0.00 C ATOM 830 CH2 TRP A 168 2.181 1.273 -0.460 1.00 0.00 C ATOM 0 H TRP A 168 2.181 4.754 -7.253 1.00 0.00 H new ATOM 0 HA TRP A 168 0.211 3.199 -5.743 1.00 0.00 H new ATOM 0 HB2 TRP A 168 2.540 2.557 -6.680 1.00 0.00 H new ATOM 0 HB3 TRP A 168 3.237 3.567 -5.429 1.00 0.00 H new ATOM 0 HD1 TRP A 168 1.987 0.169 -6.050 1.00 0.00 H new ATOM 0 HE1 TRP A 168 1.867 -1.224 -3.891 1.00 0.00 H new ATOM 0 HE3 TRP A 168 2.522 3.935 -2.596 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 1.915 -0.777 -1.076 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 2.458 3.394 -0.159 1.00 0.00 H new ATOM 0 HH2 TRP A 168 2.154 1.045 0.595 1.00 0.00 H new ATOM 841 N MET A 169 1.793 5.667 -4.335 1.00 0.00 N ATOM 842 CA MET A 169 1.779 6.547 -3.144 1.00 0.00 C ATOM 843 C MET A 169 0.462 7.315 -3.135 1.00 0.00 C ATOM 844 O MET A 169 -0.152 7.532 -2.111 1.00 0.00 O ATOM 845 CB MET A 169 2.948 7.503 -3.359 1.00 0.00 C ATOM 846 CG MET A 169 3.983 7.315 -2.266 1.00 0.00 C ATOM 847 SD MET A 169 5.484 8.194 -2.745 1.00 0.00 S ATOM 848 CE MET A 169 5.926 7.127 -4.139 1.00 0.00 C ATOM 0 H MET A 169 2.436 5.952 -5.074 1.00 0.00 H new ATOM 0 HA MET A 169 1.867 6.008 -2.201 1.00 0.00 H new ATOM 0 HB2 MET A 169 3.401 7.323 -4.334 1.00 0.00 H new ATOM 0 HB3 MET A 169 2.591 8.533 -3.359 1.00 0.00 H new ATOM 0 HG2 MET A 169 3.606 7.697 -1.317 1.00 0.00 H new ATOM 0 HG3 MET A 169 4.194 6.255 -2.122 1.00 0.00 H new ATOM 0 HE1 MET A 169 7.011 7.072 -4.226 1.00 0.00 H new ATOM 0 HE2 MET A 169 5.524 6.127 -3.974 1.00 0.00 H new ATOM 0 HE3 MET A 169 5.509 7.538 -5.058 1.00 0.00 H new ATOM 858 N HIS A 170 0.026 7.706 -4.297 1.00 0.00 N ATOM 859 CA HIS A 170 -1.261 8.440 -4.426 1.00 0.00 C ATOM 860 C HIS A 170 -2.392 7.484 -4.045 1.00 0.00 C ATOM 861 O HIS A 170 -3.273 7.818 -3.279 1.00 0.00 O ATOM 862 CB HIS A 170 -1.304 8.845 -5.919 1.00 0.00 C ATOM 863 CG HIS A 170 -2.723 8.934 -6.421 1.00 0.00 C ATOM 864 ND1 HIS A 170 -3.404 10.133 -6.546 1.00 0.00 N ATOM 865 CD2 HIS A 170 -3.602 7.963 -6.806 1.00 0.00 C ATOM 866 CE1 HIS A 170 -4.645 9.849 -6.978 1.00 0.00 C ATOM 867 NE2 HIS A 170 -4.819 8.538 -7.156 1.00 0.00 N ATOM 0 H HIS A 170 0.515 7.545 -5.178 1.00 0.00 H new ATOM 0 HA HIS A 170 -1.361 9.315 -3.784 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -0.808 9.806 -6.052 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -0.751 8.116 -6.512 1.00 0.00 H new ATOM 0 HD1 HIS A 170 -3.032 11.062 -6.347 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -3.385 6.905 -6.835 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -5.408 10.591 -7.159 1.00 0.00 H new ATOM 875 N HIS A 171 -2.352 6.285 -4.550 1.00 0.00 N ATOM 876 CA HIS A 171 -3.401 5.305 -4.185 1.00 0.00 C ATOM 877 C HIS A 171 -3.252 5.011 -2.705 1.00 0.00 C ATOM 878 O HIS A 171 -4.205 5.033 -1.952 1.00 0.00 O ATOM 879 CB HIS A 171 -3.103 4.088 -5.055 1.00 0.00 C ATOM 880 CG HIS A 171 -3.497 4.372 -6.486 1.00 0.00 C ATOM 881 ND1 HIS A 171 -4.635 4.906 -7.031 1.00 0.00 N flip ATOM 882 CD2 HIS A 171 -2.660 4.104 -7.563 1.00 0.00 C flip ATOM 883 CE1 HIS A 171 -4.516 4.973 -8.414 1.00 0.00 C flip ATOM 884 NE2 HIS A 171 -3.310 4.480 -8.686 1.00 0.00 N flip ATOM 0 H HIS A 171 -1.640 5.945 -5.197 1.00 0.00 H new ATOM 0 HA HIS A 171 -4.425 5.642 -4.348 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -2.042 3.843 -5.002 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -3.649 3.221 -4.683 1.00 0.00 H new ATOM 0 HD1 HIS A 171 -5.451 5.210 -6.499 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -1.671 3.674 -7.511 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -5.246 5.345 -9.118 1.00 0.00 H new ATOM 892 N TRP A 172 -2.042 4.817 -2.266 1.00 0.00 N ATOM 893 CA TRP A 172 -1.794 4.614 -0.829 1.00 0.00 C ATOM 894 C TRP A 172 -2.438 5.774 -0.077 1.00 0.00 C ATOM 895 O TRP A 172 -3.127 5.604 0.904 1.00 0.00 O ATOM 896 CB TRP A 172 -0.275 4.691 -0.703 1.00 0.00 C ATOM 897 CG TRP A 172 0.045 4.753 0.731 1.00 0.00 C ATOM 898 CD1 TRP A 172 0.111 3.692 1.537 1.00 0.00 C ATOM 899 CD2 TRP A 172 0.262 5.931 1.534 1.00 0.00 C ATOM 900 NE1 TRP A 172 0.393 4.141 2.833 1.00 0.00 N ATOM 901 CE2 TRP A 172 0.495 5.534 2.876 1.00 0.00 C ATOM 902 CE3 TRP A 172 0.290 7.306 1.213 1.00 0.00 C ATOM 903 CZ2 TRP A 172 0.745 6.502 3.887 1.00 0.00 C ATOM 904 CZ3 TRP A 172 0.539 8.272 2.212 1.00 0.00 C ATOM 905 CH2 TRP A 172 0.765 7.874 3.543 1.00 0.00 C ATOM 0 H TRP A 172 -1.210 4.791 -2.855 1.00 0.00 H new ATOM 0 HA TRP A 172 -2.193 3.679 -0.435 1.00 0.00 H new ATOM 0 HB2 TRP A 172 0.193 3.821 -1.163 1.00 0.00 H new ATOM 0 HB3 TRP A 172 0.109 5.570 -1.220 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -0.029 2.663 1.241 1.00 0.00 H new ATOM 0 HE1 TRP A 172 0.509 3.530 3.641 1.00 0.00 H new ATOM 0 HE3 TRP A 172 0.119 7.621 0.194 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 0.918 6.193 4.907 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 0.556 9.321 1.954 1.00 0.00 H new ATOM 0 HH2 TRP A 172 0.954 8.618 4.303 1.00 0.00 H new ATOM 916 N LEU A 173 -2.199 6.954 -0.558 1.00 0.00 N ATOM 917 CA LEU A 173 -2.762 8.157 0.087 1.00 0.00 C ATOM 918 C LEU A 173 -4.286 8.091 0.100 1.00 0.00 C ATOM 919 O LEU A 173 -4.900 8.111 1.149 1.00 0.00 O ATOM 920 CB LEU A 173 -2.264 9.299 -0.789 1.00 0.00 C ATOM 921 CG LEU A 173 -2.534 10.626 -0.108 1.00 0.00 C ATOM 922 CD1 LEU A 173 -1.874 10.646 1.268 1.00 0.00 C ATOM 923 CD2 LEU A 173 -1.954 11.742 -0.965 1.00 0.00 C ATOM 0 H LEU A 173 -1.628 7.136 -1.384 1.00 0.00 H new ATOM 0 HA LEU A 173 -2.460 8.269 1.128 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -1.196 9.187 -0.976 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.762 9.270 -1.758 1.00 0.00 H new ATOM 0 HG LEU A 173 -3.608 10.766 0.012 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -2.072 11.602 1.752 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -2.280 9.839 1.878 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -0.798 10.511 1.157 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -2.141 12.703 -0.486 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -0.880 11.595 -1.076 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -2.425 11.728 -1.948 1.00 0.00 H new ATOM 935 N LEU A 174 -4.913 7.995 -1.046 1.00 0.00 N ATOM 936 CA LEU A 174 -6.394 7.908 -1.069 1.00 0.00 C ATOM 937 C LEU A 174 -6.856 6.827 -0.118 1.00 0.00 C ATOM 938 O LEU A 174 -7.517 7.075 0.864 1.00 0.00 O ATOM 939 CB LEU A 174 -6.748 7.458 -2.476 1.00 0.00 C ATOM 940 CG LEU A 174 -6.562 8.566 -3.484 1.00 0.00 C ATOM 941 CD1 LEU A 174 -7.173 8.069 -4.778 1.00 0.00 C ATOM 942 CD2 LEU A 174 -7.299 9.815 -3.018 1.00 0.00 C ATOM 0 H LEU A 174 -4.460 7.974 -1.960 1.00 0.00 H new ATOM 0 HA LEU A 174 -6.852 8.857 -0.788 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -6.125 6.607 -2.753 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -7.783 7.116 -2.499 1.00 0.00 H new ATOM 0 HG LEU A 174 -5.509 8.818 -3.609 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -7.067 8.834 -5.548 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -6.662 7.160 -5.096 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -8.230 7.855 -4.622 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -7.162 10.612 -3.749 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -8.362 9.594 -2.917 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -6.902 10.134 -2.054 1.00 0.00 H new ATOM 954 N PHE A 175 -6.514 5.618 -0.442 1.00 0.00 N ATOM 955 CA PHE A 175 -6.920 4.454 0.398 1.00 0.00 C ATOM 956 C PHE A 175 -6.780 4.756 1.889 1.00 0.00 C ATOM 957 O PHE A 175 -7.756 4.893 2.597 1.00 0.00 O ATOM 958 CB PHE A 175 -5.959 3.335 0.010 1.00 0.00 C ATOM 959 CG PHE A 175 -6.358 2.080 0.728 1.00 0.00 C ATOM 960 CD1 PHE A 175 -7.444 1.320 0.249 1.00 0.00 C ATOM 961 CD2 PHE A 175 -5.658 1.669 1.883 1.00 0.00 C ATOM 962 CE1 PHE A 175 -7.834 0.149 0.924 1.00 0.00 C ATOM 963 CE2 PHE A 175 -6.049 0.493 2.558 1.00 0.00 C ATOM 964 CZ PHE A 175 -7.139 -0.264 2.077 1.00 0.00 C ATOM 0 H PHE A 175 -5.962 5.378 -1.265 1.00 0.00 H new ATOM 0 HA PHE A 175 -7.966 4.197 0.231 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -5.982 3.176 -1.068 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -4.937 3.609 0.270 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -7.976 1.636 -0.636 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -4.826 2.253 2.249 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -8.667 -0.433 0.558 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -5.515 0.173 3.441 1.00 0.00 H new ATOM 0 HZ PHE A 175 -7.441 -1.162 2.595 1.00 0.00 H new ATOM 974 N GLU A 176 -5.573 4.842 2.366 1.00 0.00 N ATOM 975 CA GLU A 176 -5.356 5.107 3.818 1.00 0.00 C ATOM 976 C GLU A 176 -6.139 6.331 4.275 1.00 0.00 C ATOM 977 O GLU A 176 -6.477 6.463 5.430 1.00 0.00 O ATOM 978 CB GLU A 176 -3.856 5.341 3.960 1.00 0.00 C ATOM 979 CG GLU A 176 -3.182 4.056 4.443 1.00 0.00 C ATOM 980 CD GLU A 176 -1.899 4.399 5.201 1.00 0.00 C ATOM 981 OE1 GLU A 176 -1.433 5.517 5.060 1.00 0.00 O ATOM 982 OE2 GLU A 176 -1.404 3.538 5.908 1.00 0.00 O ATOM 0 H GLU A 176 -4.722 4.740 1.813 1.00 0.00 H new ATOM 0 HA GLU A 176 -5.701 4.278 4.435 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -3.433 5.649 3.004 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -3.669 6.150 4.666 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -3.860 3.500 5.090 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -2.953 3.413 3.593 1.00 0.00 H new ATOM 989 N MET A 177 -6.452 7.212 3.385 1.00 0.00 N ATOM 990 CA MET A 177 -7.255 8.398 3.790 1.00 0.00 C ATOM 991 C MET A 177 -8.716 7.939 3.848 1.00 0.00 C ATOM 992 O MET A 177 -9.406 8.138 4.828 1.00 0.00 O ATOM 993 CB MET A 177 -6.997 9.461 2.704 1.00 0.00 C ATOM 994 CG MET A 177 -8.046 10.573 2.798 1.00 0.00 C ATOM 995 SD MET A 177 -7.314 12.143 2.267 1.00 0.00 S ATOM 996 CE MET A 177 -7.625 11.961 0.491 1.00 0.00 C ATOM 0 H MET A 177 -6.193 7.171 2.399 1.00 0.00 H new ATOM 0 HA MET A 177 -7.000 8.819 4.762 1.00 0.00 H new ATOM 0 HB2 MET A 177 -5.998 9.881 2.825 1.00 0.00 H new ATOM 0 HB3 MET A 177 -7.032 9.000 1.717 1.00 0.00 H new ATOM 0 HG2 MET A 177 -8.905 10.330 2.173 1.00 0.00 H new ATOM 0 HG3 MET A 177 -8.411 10.658 3.822 1.00 0.00 H new ATOM 0 HE1 MET A 177 -7.601 12.941 0.015 1.00 0.00 H new ATOM 0 HE2 MET A 177 -6.857 11.325 0.050 1.00 0.00 H new ATOM 0 HE3 MET A 177 -8.604 11.507 0.338 1.00 0.00 H new ATOM 1006 N SER A 178 -9.164 7.270 2.820 1.00 0.00 N ATOM 1007 CA SER A 178 -10.545 6.723 2.808 1.00 0.00 C ATOM 1008 C SER A 178 -10.733 5.781 3.992 1.00 0.00 C ATOM 1009 O SER A 178 -11.721 5.836 4.697 1.00 0.00 O ATOM 1010 CB SER A 178 -10.615 5.914 1.510 1.00 0.00 C ATOM 1011 OG SER A 178 -9.870 6.572 0.502 1.00 0.00 O ATOM 0 H SER A 178 -8.621 7.078 1.978 1.00 0.00 H new ATOM 0 HA SER A 178 -11.306 7.501 2.871 1.00 0.00 H new ATOM 0 HB2 SER A 178 -10.220 4.911 1.673 1.00 0.00 H new ATOM 0 HB3 SER A 178 -11.652 5.801 1.195 1.00 0.00 H new ATOM 0 HG SER A 178 -8.969 6.190 0.459 1.00 0.00 H new ATOM 1305 N THR B 122 2.314 11.883 7.082 1.00 0.00 N ATOM 1306 CA THR B 122 2.814 11.197 5.854 1.00 0.00 C ATOM 1307 C THR B 122 1.924 11.510 4.663 1.00 0.00 C ATOM 1308 O THR B 122 2.385 11.956 3.649 1.00 0.00 O ATOM 1309 CB THR B 122 2.753 9.696 6.131 1.00 0.00 C ATOM 1310 OG1 THR B 122 3.490 9.395 7.307 1.00 0.00 O ATOM 1311 CG2 THR B 122 3.348 8.948 4.936 1.00 0.00 C ATOM 0 HA THR B 122 3.825 11.531 5.622 1.00 0.00 H new ATOM 0 HB THR B 122 1.718 9.388 6.278 1.00 0.00 H new ATOM 0 HG1 THR B 122 3.319 10.082 7.985 1.00 0.00 H new ATOM 0 HG21 THR B 122 3.310 7.875 5.123 1.00 0.00 H new ATOM 0 HG22 THR B 122 2.775 9.181 4.039 1.00 0.00 H new ATOM 0 HG23 THR B 122 4.384 9.255 4.794 1.00 0.00 H new ATOM 1319 N GLU B 123 0.651 11.262 4.771 1.00 0.00 N ATOM 1320 CA GLU B 123 -0.253 11.526 3.619 1.00 0.00 C ATOM 1321 C GLU B 123 -0.063 12.951 3.111 1.00 0.00 C ATOM 1322 O GLU B 123 -0.088 13.206 1.925 1.00 0.00 O ATOM 1323 CB GLU B 123 -1.656 11.286 4.161 1.00 0.00 C ATOM 1324 CG GLU B 123 -1.928 9.774 4.169 1.00 0.00 C ATOM 1325 CD GLU B 123 -3.365 9.501 4.622 1.00 0.00 C ATOM 1326 OE1 GLU B 123 -4.104 10.455 4.800 1.00 0.00 O ATOM 1327 OE2 GLU B 123 -3.703 8.339 4.777 1.00 0.00 O ATOM 0 H GLU B 123 0.197 10.889 5.605 1.00 0.00 H new ATOM 0 HA GLU B 123 -0.050 10.882 2.763 1.00 0.00 H new ATOM 0 HB2 GLU B 123 -1.747 11.692 5.169 1.00 0.00 H new ATOM 0 HB3 GLU B 123 -2.393 11.799 3.543 1.00 0.00 H new ATOM 0 HG2 GLU B 123 -1.768 9.362 3.172 1.00 0.00 H new ATOM 0 HG3 GLU B 123 -1.227 9.274 4.837 1.00 0.00 H new ATOM 1334 N ASP B 124 0.172 13.876 3.986 1.00 0.00 N ATOM 1335 CA ASP B 124 0.411 15.273 3.519 1.00 0.00 C ATOM 1336 C ASP B 124 1.806 15.363 2.922 1.00 0.00 C ATOM 1337 O ASP B 124 2.099 16.202 2.094 1.00 0.00 O ATOM 1338 CB ASP B 124 0.352 16.142 4.765 1.00 0.00 C ATOM 1339 CG ASP B 124 -1.081 16.196 5.296 1.00 0.00 C ATOM 1340 OD1 ASP B 124 -1.573 15.164 5.722 1.00 0.00 O ATOM 1341 OD2 ASP B 124 -1.663 17.268 5.267 1.00 0.00 O ATOM 0 H ASP B 124 0.210 13.736 4.996 1.00 0.00 H new ATOM 0 HA ASP B 124 -0.317 15.582 2.769 1.00 0.00 H new ATOM 0 HB2 ASP B 124 1.017 15.741 5.530 1.00 0.00 H new ATOM 0 HB3 ASP B 124 0.701 17.148 4.534 1.00 0.00 H new ATOM 1346 N HIS B 125 2.667 14.496 3.355 1.00 0.00 N ATOM 1347 CA HIS B 125 4.054 14.494 2.852 1.00 0.00 C ATOM 1348 C HIS B 125 4.144 13.588 1.615 1.00 0.00 C ATOM 1349 O HIS B 125 5.029 13.711 0.791 1.00 0.00 O ATOM 1350 CB HIS B 125 4.851 13.920 4.022 1.00 0.00 C ATOM 1351 CG HIS B 125 6.310 14.203 3.851 1.00 0.00 C ATOM 1352 ND1 HIS B 125 6.877 15.415 4.211 1.00 0.00 N ATOM 1353 CD2 HIS B 125 7.339 13.427 3.392 1.00 0.00 C ATOM 1354 CE1 HIS B 125 8.195 15.330 3.968 1.00 0.00 C ATOM 1355 NE2 HIS B 125 8.529 14.138 3.469 1.00 0.00 N ATOM 0 H HIS B 125 2.462 13.777 4.049 1.00 0.00 H new ATOM 0 HA HIS B 125 4.420 15.474 2.546 1.00 0.00 H new ATOM 0 HB2 HIS B 125 4.498 14.353 4.958 1.00 0.00 H new ATOM 0 HB3 HIS B 125 4.688 12.844 4.087 1.00 0.00 H new ATOM 0 HD1 HIS B 125 6.384 16.223 4.591 1.00 0.00 H new ATOM 0 HD2 HIS B 125 7.241 12.416 3.026 1.00 0.00 H new ATOM 0 HE1 HIS B 125 8.898 16.128 4.154 1.00 0.00 H new ATOM 1363 N VAL B 126 3.195 12.703 1.481 1.00 0.00 N ATOM 1364 CA VAL B 126 3.130 11.789 0.319 1.00 0.00 C ATOM 1365 C VAL B 126 2.277 12.489 -0.723 1.00 0.00 C ATOM 1366 O VAL B 126 2.516 12.414 -1.912 1.00 0.00 O ATOM 1367 CB VAL B 126 2.405 10.553 0.841 1.00 0.00 C ATOM 1368 CG1 VAL B 126 1.997 9.646 -0.326 1.00 0.00 C ATOM 1369 CG2 VAL B 126 3.343 9.794 1.765 1.00 0.00 C ATOM 0 H VAL B 126 2.440 12.577 2.155 1.00 0.00 H new ATOM 0 HA VAL B 126 4.097 11.528 -0.110 1.00 0.00 H new ATOM 0 HB VAL B 126 1.507 10.858 1.379 1.00 0.00 H new ATOM 0 HG11 VAL B 126 1.480 8.767 0.060 1.00 0.00 H new ATOM 0 HG12 VAL B 126 1.333 10.192 -0.996 1.00 0.00 H new ATOM 0 HG13 VAL B 126 2.887 9.333 -0.872 1.00 0.00 H new ATOM 0 HG21 VAL B 126 2.838 8.907 2.147 1.00 0.00 H new ATOM 0 HG22 VAL B 126 4.234 9.495 1.213 1.00 0.00 H new ATOM 0 HG23 VAL B 126 3.630 10.435 2.599 1.00 0.00 H new ATOM 1379 N MET B 127 1.281 13.203 -0.253 1.00 0.00 N ATOM 1380 CA MET B 127 0.404 13.948 -1.182 1.00 0.00 C ATOM 1381 C MET B 127 1.256 15.003 -1.866 1.00 0.00 C ATOM 1382 O MET B 127 1.156 15.237 -3.051 1.00 0.00 O ATOM 1383 CB MET B 127 -0.658 14.608 -0.298 1.00 0.00 C ATOM 1384 CG MET B 127 -1.585 15.462 -1.162 1.00 0.00 C ATOM 1385 SD MET B 127 -2.338 16.755 -0.144 1.00 0.00 S ATOM 1386 CE MET B 127 -3.413 15.674 0.831 1.00 0.00 C ATOM 0 H MET B 127 1.046 13.296 0.735 1.00 0.00 H new ATOM 0 HA MET B 127 -0.060 13.321 -1.943 1.00 0.00 H new ATOM 0 HB2 MET B 127 -1.234 13.846 0.227 1.00 0.00 H new ATOM 0 HB3 MET B 127 -0.180 15.226 0.462 1.00 0.00 H new ATOM 0 HG2 MET B 127 -1.024 15.910 -1.982 1.00 0.00 H new ATOM 0 HG3 MET B 127 -2.360 14.839 -1.609 1.00 0.00 H new ATOM 0 HE1 MET B 127 -4.228 16.259 1.257 1.00 0.00 H new ATOM 0 HE2 MET B 127 -3.823 14.894 0.189 1.00 0.00 H new ATOM 0 HE3 MET B 127 -2.836 15.217 1.635 1.00 0.00 H new ATOM 1396 N HIS B 128 2.123 15.623 -1.115 1.00 0.00 N ATOM 1397 CA HIS B 128 3.013 16.654 -1.711 1.00 0.00 C ATOM 1398 C HIS B 128 4.025 15.968 -2.630 1.00 0.00 C ATOM 1399 O HIS B 128 4.340 16.453 -3.700 1.00 0.00 O ATOM 1400 CB HIS B 128 3.719 17.314 -0.523 1.00 0.00 C ATOM 1401 CG HIS B 128 4.437 18.549 -0.996 1.00 0.00 C ATOM 1402 ND1 HIS B 128 5.685 18.911 -0.514 1.00 0.00 N ATOM 1403 CD2 HIS B 128 4.095 19.516 -1.910 1.00 0.00 C ATOM 1404 CE1 HIS B 128 6.045 20.050 -1.134 1.00 0.00 C ATOM 1405 NE2 HIS B 128 5.111 20.462 -1.995 1.00 0.00 N ATOM 0 H HIS B 128 2.253 15.460 -0.117 1.00 0.00 H new ATOM 0 HA HIS B 128 2.471 17.389 -2.306 1.00 0.00 H new ATOM 0 HB2 HIS B 128 2.993 17.574 0.248 1.00 0.00 H new ATOM 0 HB3 HIS B 128 4.427 16.618 -0.073 1.00 0.00 H new ATOM 0 HD2 HIS B 128 3.176 19.538 -2.477 1.00 0.00 H new ATOM 0 HE1 HIS B 128 6.976 20.568 -0.957 1.00 0.00 H new ATOM 0 HE2 HIS B 128 5.137 21.292 -2.587 1.00 0.00 H new ATOM 1413 N LEU B 129 4.513 14.822 -2.232 1.00 0.00 N ATOM 1414 CA LEU B 129 5.477 14.085 -3.094 1.00 0.00 C ATOM 1415 C LEU B 129 4.789 13.727 -4.412 1.00 0.00 C ATOM 1416 O LEU B 129 5.428 13.439 -5.403 1.00 0.00 O ATOM 1417 CB LEU B 129 5.859 12.827 -2.296 1.00 0.00 C ATOM 1418 CG LEU B 129 7.272 12.980 -1.711 1.00 0.00 C ATOM 1419 CD1 LEU B 129 8.310 12.742 -2.809 1.00 0.00 C ATOM 1420 CD2 LEU B 129 7.469 14.386 -1.122 1.00 0.00 C ATOM 0 H LEU B 129 4.285 14.367 -1.348 1.00 0.00 H new ATOM 0 HA LEU B 129 6.365 14.667 -3.341 1.00 0.00 H new ATOM 0 HB2 LEU B 129 5.140 12.665 -1.493 1.00 0.00 H new ATOM 0 HB3 LEU B 129 5.818 11.951 -2.943 1.00 0.00 H new ATOM 0 HG LEU B 129 7.397 12.246 -0.915 1.00 0.00 H new ATOM 0 HD11 LEU B 129 9.311 12.851 -2.393 1.00 0.00 H new ATOM 0 HD12 LEU B 129 8.191 11.735 -3.210 1.00 0.00 H new ATOM 0 HD13 LEU B 129 8.168 13.470 -3.608 1.00 0.00 H new ATOM 0 HD21 LEU B 129 8.476 14.472 -0.714 1.00 0.00 H new ATOM 0 HD22 LEU B 129 7.330 15.131 -1.905 1.00 0.00 H new ATOM 0 HD23 LEU B 129 6.740 14.554 -0.329 1.00 0.00 H new ATOM 1432 N LEU B 130 3.482 13.761 -4.424 1.00 0.00 N ATOM 1433 CA LEU B 130 2.725 13.443 -5.666 1.00 0.00 C ATOM 1434 C LEU B 130 2.203 14.728 -6.305 1.00 0.00 C ATOM 1435 O LEU B 130 1.931 14.786 -7.488 1.00 0.00 O ATOM 1436 CB LEU B 130 1.567 12.574 -5.191 1.00 0.00 C ATOM 1437 CG LEU B 130 2.125 11.306 -4.556 1.00 0.00 C ATOM 1438 CD1 LEU B 130 1.141 10.778 -3.515 1.00 0.00 C ATOM 1439 CD2 LEU B 130 2.330 10.256 -5.644 1.00 0.00 C ATOM 0 H LEU B 130 2.904 13.998 -3.618 1.00 0.00 H new ATOM 0 HA LEU B 130 3.337 12.943 -6.417 1.00 0.00 H new ATOM 0 HB2 LEU B 130 0.958 13.120 -4.470 1.00 0.00 H new ATOM 0 HB3 LEU B 130 0.918 12.321 -6.029 1.00 0.00 H new ATOM 0 HG LEU B 130 3.076 11.525 -4.070 1.00 0.00 H new ATOM 0 HD11 LEU B 130 1.542 9.871 -3.062 1.00 0.00 H new ATOM 0 HD12 LEU B 130 0.989 11.532 -2.743 1.00 0.00 H new ATOM 0 HD13 LEU B 130 0.189 10.553 -3.996 1.00 0.00 H new ATOM 0 HD21 LEU B 130 2.729 9.344 -5.199 1.00 0.00 H new ATOM 0 HD22 LEU B 130 1.376 10.038 -6.124 1.00 0.00 H new ATOM 0 HD23 LEU B 130 3.032 10.635 -6.387 1.00 0.00 H new ATOM 1451 N GLN B 131 2.067 15.755 -5.524 1.00 0.00 N ATOM 1452 CA GLN B 131 1.568 17.052 -6.059 1.00 0.00 C ATOM 1453 C GLN B 131 2.686 17.786 -6.808 1.00 0.00 C ATOM 1454 O GLN B 131 2.457 18.790 -7.452 1.00 0.00 O ATOM 1455 CB GLN B 131 1.142 17.835 -4.820 1.00 0.00 C ATOM 1456 CG GLN B 131 -0.249 17.373 -4.384 1.00 0.00 C ATOM 1457 CD GLN B 131 -0.644 18.075 -3.085 1.00 0.00 C ATOM 1458 OE1 GLN B 131 0.205 18.526 -2.342 1.00 0.00 O ATOM 1459 NE2 GLN B 131 -1.907 18.189 -2.779 1.00 0.00 N ATOM 0 H GLN B 131 2.281 15.755 -4.527 1.00 0.00 H new ATOM 0 HA GLN B 131 0.751 16.926 -6.769 1.00 0.00 H new ATOM 0 HB2 GLN B 131 1.859 17.680 -4.013 1.00 0.00 H new ATOM 0 HB3 GLN B 131 1.132 18.903 -5.036 1.00 0.00 H new ATOM 0 HG2 GLN B 131 -0.977 17.595 -5.164 1.00 0.00 H new ATOM 0 HG3 GLN B 131 -0.255 16.292 -4.241 1.00 0.00 H new ATOM 0 HE21 GLN B 131 -2.619 17.810 -3.403 1.00 0.00 H new ATOM 0 HE22 GLN B 131 -2.182 18.657 -1.916 1.00 0.00 H new ATOM 1468 N ASN B 132 3.891 17.286 -6.739 1.00 0.00 N ATOM 1469 CA ASN B 132 5.014 17.947 -7.457 1.00 0.00 C ATOM 1470 C ASN B 132 5.386 17.107 -8.676 1.00 0.00 C ATOM 1471 O ASN B 132 5.833 17.613 -9.686 1.00 0.00 O ATOM 1472 CB ASN B 132 6.166 17.986 -6.452 1.00 0.00 C ATOM 1473 CG ASN B 132 6.434 19.434 -6.038 1.00 0.00 C ATOM 1474 OD1 ASN B 132 5.962 19.883 -5.012 1.00 0.00 O ATOM 1475 ND2 ASN B 132 7.178 20.190 -6.798 1.00 0.00 N ATOM 0 H ASN B 132 4.144 16.448 -6.216 1.00 0.00 H new ATOM 0 HA ASN B 132 4.764 18.948 -7.809 1.00 0.00 H new ATOM 0 HB2 ASN B 132 5.919 17.386 -5.576 1.00 0.00 H new ATOM 0 HB3 ASN B 132 7.063 17.551 -6.894 1.00 0.00 H new ATOM 0 HD21 ASN B 132 7.363 21.157 -6.531 1.00 0.00 H new ATOM 0 HD22 ASN B 132 7.575 19.814 -7.659 1.00 0.00 H new ATOM 1482 N ALA B 133 5.186 15.821 -8.588 1.00 0.00 N ATOM 1483 CA ALA B 133 5.504 14.932 -9.737 1.00 0.00 C ATOM 1484 C ALA B 133 4.422 15.041 -10.782 1.00 0.00 C ATOM 1485 O ALA B 133 4.652 14.849 -11.961 1.00 0.00 O ATOM 1486 CB ALA B 133 5.524 13.522 -9.162 1.00 0.00 C ATOM 0 H ALA B 133 4.814 15.347 -7.765 1.00 0.00 H new ATOM 0 HA ALA B 133 6.451 15.196 -10.209 1.00 0.00 H new ATOM 0 HB1 ALA B 133 5.753 12.809 -9.954 1.00 0.00 H new ATOM 0 HB2 ALA B 133 6.285 13.457 -8.384 1.00 0.00 H new ATOM 0 HB3 ALA B 133 4.548 13.289 -8.735 1.00 0.00 H new ATOM 1492 N ASP B 134 3.241 15.344 -10.360 1.00 0.00 N ATOM 1493 CA ASP B 134 2.140 15.460 -11.335 1.00 0.00 C ATOM 1494 C ASP B 134 1.336 16.744 -11.086 1.00 0.00 C ATOM 1495 O ASP B 134 0.918 17.001 -9.975 1.00 0.00 O ATOM 1496 CB ASP B 134 1.276 14.221 -11.112 1.00 0.00 C ATOM 1497 CG ASP B 134 1.956 13.007 -11.747 1.00 0.00 C ATOM 1498 OD1 ASP B 134 2.327 13.099 -12.906 1.00 0.00 O ATOM 1499 OD2 ASP B 134 2.095 12.006 -11.064 1.00 0.00 O ATOM 0 H ASP B 134 2.989 15.516 -9.387 1.00 0.00 H new ATOM 0 HA ASP B 134 2.503 15.517 -12.361 1.00 0.00 H new ATOM 0 HB2 ASP B 134 1.130 14.053 -10.045 1.00 0.00 H new ATOM 0 HB3 ASP B 134 0.289 14.369 -11.550 1.00 0.00 H new ATOM 1504 N PRO B 135 1.145 17.514 -12.130 1.00 0.00 N ATOM 1505 CA PRO B 135 0.385 18.781 -12.004 1.00 0.00 C ATOM 1506 C PRO B 135 -1.127 18.518 -11.944 1.00 0.00 C ATOM 1507 O PRO B 135 -1.918 19.439 -11.892 1.00 0.00 O ATOM 1508 CB PRO B 135 0.742 19.538 -13.280 1.00 0.00 C ATOM 1509 CG PRO B 135 1.119 18.483 -14.273 1.00 0.00 C ATOM 1510 CD PRO B 135 1.613 17.288 -13.504 1.00 0.00 C ATOM 0 HA PRO B 135 0.631 19.328 -11.094 1.00 0.00 H new ATOM 0 HB2 PRO B 135 -0.102 20.129 -13.636 1.00 0.00 H new ATOM 0 HB3 PRO B 135 1.567 20.230 -13.109 1.00 0.00 H new ATOM 0 HG2 PRO B 135 0.261 18.214 -14.889 1.00 0.00 H new ATOM 0 HG3 PRO B 135 1.893 18.851 -14.947 1.00 0.00 H new ATOM 0 HD2 PRO B 135 1.212 16.360 -13.912 1.00 0.00 H new ATOM 0 HD3 PRO B 135 2.699 17.211 -13.545 1.00 0.00 H new ATOM 1518 N LEU B 136 -1.542 17.278 -11.962 1.00 0.00 N ATOM 1519 CA LEU B 136 -3.006 16.988 -11.918 1.00 0.00 C ATOM 1520 C LEU B 136 -3.315 15.898 -10.888 1.00 0.00 C ATOM 1521 O LEU B 136 -4.207 15.095 -11.075 1.00 0.00 O ATOM 1522 CB LEU B 136 -3.355 16.500 -13.325 1.00 0.00 C ATOM 1523 CG LEU B 136 -3.091 17.615 -14.338 1.00 0.00 C ATOM 1524 CD1 LEU B 136 -3.004 17.017 -15.743 1.00 0.00 C ATOM 1525 CD2 LEU B 136 -4.236 18.630 -14.287 1.00 0.00 C ATOM 0 H LEU B 136 -0.936 16.459 -12.005 1.00 0.00 H new ATOM 0 HA LEU B 136 -3.584 17.866 -11.628 1.00 0.00 H new ATOM 0 HB2 LEU B 136 -2.760 15.621 -13.574 1.00 0.00 H new ATOM 0 HB3 LEU B 136 -4.402 16.198 -13.366 1.00 0.00 H new ATOM 0 HG LEU B 136 -2.152 18.112 -14.095 1.00 0.00 H new ATOM 0 HD11 LEU B 136 -2.816 17.811 -16.465 1.00 0.00 H new ATOM 0 HD12 LEU B 136 -2.191 16.292 -15.780 1.00 0.00 H new ATOM 0 HD13 LEU B 136 -3.944 16.521 -15.986 1.00 0.00 H new ATOM 0 HD21 LEU B 136 -4.049 19.426 -15.008 1.00 0.00 H new ATOM 0 HD22 LEU B 136 -5.175 18.132 -14.530 1.00 0.00 H new ATOM 0 HD23 LEU B 136 -4.300 19.056 -13.286 1.00 0.00 H new ATOM 1537 N LYS B 137 -2.595 15.862 -9.803 1.00 0.00 N ATOM 1538 CA LYS B 137 -2.867 14.821 -8.774 1.00 0.00 C ATOM 1539 C LYS B 137 -3.642 15.429 -7.606 1.00 0.00 C ATOM 1540 O LYS B 137 -3.199 16.367 -6.974 1.00 0.00 O ATOM 1541 CB LYS B 137 -1.493 14.336 -8.306 1.00 0.00 C ATOM 1542 CG LYS B 137 -1.013 13.189 -9.201 1.00 0.00 C ATOM 1543 CD LYS B 137 -2.029 12.042 -9.166 1.00 0.00 C ATOM 1544 CE LYS B 137 -1.362 10.767 -8.643 1.00 0.00 C ATOM 1545 NZ LYS B 137 -0.184 10.540 -9.532 1.00 0.00 N ATOM 0 H LYS B 137 -1.834 16.505 -9.584 1.00 0.00 H new ATOM 0 HA LYS B 137 -3.468 14.003 -9.171 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -0.777 15.158 -8.338 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -1.549 14.002 -7.270 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -0.886 13.543 -10.224 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -0.039 12.835 -8.863 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -2.871 12.310 -8.527 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -2.429 11.869 -10.165 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -1.053 10.883 -7.604 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -2.049 9.922 -8.678 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -0.011 9.519 -9.625 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -0.374 10.946 -10.470 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 0.655 10.997 -9.120 1.00 0.00 H new ATOM 1559 N VAL B 138 -4.795 14.899 -7.311 1.00 0.00 N ATOM 1560 CA VAL B 138 -5.593 15.445 -6.181 1.00 0.00 C ATOM 1561 C VAL B 138 -6.000 14.350 -5.221 1.00 0.00 C ATOM 1562 O VAL B 138 -6.115 13.192 -5.571 1.00 0.00 O ATOM 1563 CB VAL B 138 -6.865 16.028 -6.789 1.00 0.00 C ATOM 1564 CG1 VAL B 138 -7.686 16.703 -5.689 1.00 0.00 C ATOM 1565 CG2 VAL B 138 -6.508 17.053 -7.857 1.00 0.00 C ATOM 0 H VAL B 138 -5.218 14.112 -7.803 1.00 0.00 H new ATOM 0 HA VAL B 138 -5.004 16.183 -5.636 1.00 0.00 H new ATOM 0 HB VAL B 138 -7.447 15.227 -7.245 1.00 0.00 H new ATOM 0 HG11 VAL B 138 -8.596 17.121 -6.119 1.00 0.00 H new ATOM 0 HG12 VAL B 138 -7.949 15.968 -4.928 1.00 0.00 H new ATOM 0 HG13 VAL B 138 -7.099 17.501 -5.235 1.00 0.00 H new ATOM 0 HG21 VAL B 138 -7.422 17.465 -8.286 1.00 0.00 H new ATOM 0 HG22 VAL B 138 -5.923 17.857 -7.409 1.00 0.00 H new ATOM 0 HG23 VAL B 138 -5.923 16.573 -8.641 1.00 0.00 H new ATOM 1575 N TYR B 139 -6.277 14.736 -4.024 1.00 0.00 N ATOM 1576 CA TYR B 139 -6.753 13.769 -3.021 1.00 0.00 C ATOM 1577 C TYR B 139 -7.882 14.431 -2.262 1.00 0.00 C ATOM 1578 O TYR B 139 -7.674 15.022 -1.221 1.00 0.00 O ATOM 1579 CB TYR B 139 -5.571 13.460 -2.109 1.00 0.00 C ATOM 1580 CG TYR B 139 -4.409 13.007 -2.948 1.00 0.00 C ATOM 1581 CD1 TYR B 139 -3.538 13.968 -3.503 1.00 0.00 C ATOM 1582 CD2 TYR B 139 -4.187 11.634 -3.176 1.00 0.00 C ATOM 1583 CE1 TYR B 139 -2.443 13.556 -4.286 1.00 0.00 C ATOM 1584 CE2 TYR B 139 -3.094 11.221 -3.961 1.00 0.00 C ATOM 1585 CZ TYR B 139 -2.222 12.183 -4.515 1.00 0.00 C ATOM 1586 OH TYR B 139 -1.148 11.782 -5.281 1.00 0.00 O ATOM 0 H TYR B 139 -6.193 15.696 -3.691 1.00 0.00 H new ATOM 0 HA TYR B 139 -7.120 12.840 -3.457 1.00 0.00 H new ATOM 0 HB2 TYR B 139 -5.298 14.345 -1.534 1.00 0.00 H new ATOM 0 HB3 TYR B 139 -5.842 12.685 -1.392 1.00 0.00 H new ATOM 0 HD1 TYR B 139 -3.711 15.019 -3.327 1.00 0.00 H new ATOM 0 HD2 TYR B 139 -4.854 10.900 -2.749 1.00 0.00 H new ATOM 0 HE1 TYR B 139 -1.774 14.290 -4.710 1.00 0.00 H new ATOM 0 HE2 TYR B 139 -2.923 10.170 -4.139 1.00 0.00 H new ATOM 0 HH TYR B 139 -1.112 12.319 -6.100 1.00 0.00 H new ATOM 1596 N PRO B 140 -9.049 14.334 -2.830 1.00 0.00 N ATOM 1597 CA PRO B 140 -10.231 14.959 -2.216 1.00 0.00 C ATOM 1598 C PRO B 140 -10.430 14.467 -0.791 1.00 0.00 C ATOM 1599 O PRO B 140 -10.083 13.351 -0.467 1.00 0.00 O ATOM 1600 CB PRO B 140 -11.371 14.544 -3.147 1.00 0.00 C ATOM 1601 CG PRO B 140 -10.858 13.336 -3.847 1.00 0.00 C ATOM 1602 CD PRO B 140 -9.402 13.621 -4.069 1.00 0.00 C ATOM 0 HA PRO B 140 -10.153 16.042 -2.121 1.00 0.00 H new ATOM 0 HB2 PRO B 140 -12.280 14.323 -2.588 1.00 0.00 H new ATOM 0 HB3 PRO B 140 -11.616 15.338 -3.853 1.00 0.00 H new ATOM 0 HG2 PRO B 140 -11.000 12.438 -3.245 1.00 0.00 H new ATOM 0 HG3 PRO B 140 -11.379 13.173 -4.790 1.00 0.00 H new ATOM 0 HD2 PRO B 140 -8.820 12.708 -4.197 1.00 0.00 H new ATOM 0 HD3 PRO B 140 -9.234 14.232 -4.956 1.00 0.00 H new ATOM 1610 N PRO B 141 -10.976 15.330 0.024 1.00 0.00 N ATOM 1611 CA PRO B 141 -11.210 14.976 1.436 1.00 0.00 C ATOM 1612 C PRO B 141 -12.257 13.879 1.514 1.00 0.00 C ATOM 1613 O PRO B 141 -13.446 14.126 1.475 1.00 0.00 O ATOM 1614 CB PRO B 141 -11.696 16.282 2.060 1.00 0.00 C ATOM 1615 CG PRO B 141 -12.259 17.061 0.920 1.00 0.00 C ATOM 1616 CD PRO B 141 -11.433 16.694 -0.282 1.00 0.00 C ATOM 0 HA PRO B 141 -10.331 14.590 1.951 1.00 0.00 H new ATOM 0 HB2 PRO B 141 -12.451 16.098 2.825 1.00 0.00 H new ATOM 0 HB3 PRO B 141 -10.879 16.819 2.541 1.00 0.00 H new ATOM 0 HG2 PRO B 141 -13.309 16.816 0.761 1.00 0.00 H new ATOM 0 HG3 PRO B 141 -12.208 18.132 1.116 1.00 0.00 H new ATOM 0 HD2 PRO B 141 -12.022 16.725 -1.199 1.00 0.00 H new ATOM 0 HD3 PRO B 141 -10.595 17.378 -0.418 1.00 0.00 H new ATOM 1624 N LEU B 142 -11.815 12.662 1.630 1.00 0.00 N ATOM 1625 CA LEU B 142 -12.776 11.538 1.718 1.00 0.00 C ATOM 1626 C LEU B 142 -13.323 11.511 3.145 1.00 0.00 C ATOM 1627 O LEU B 142 -13.064 10.608 3.916 1.00 0.00 O ATOM 1628 CB LEU B 142 -11.992 10.250 1.376 1.00 0.00 C ATOM 1629 CG LEU B 142 -11.030 10.475 0.187 1.00 0.00 C ATOM 1630 CD1 LEU B 142 -10.032 9.317 0.071 1.00 0.00 C ATOM 1631 CD2 LEU B 142 -11.840 10.548 -1.096 1.00 0.00 C ATOM 0 H LEU B 142 -10.830 12.399 1.668 1.00 0.00 H new ATOM 0 HA LEU B 142 -13.616 11.635 1.030 1.00 0.00 H new ATOM 0 HB2 LEU B 142 -11.425 9.925 2.248 1.00 0.00 H new ATOM 0 HB3 LEU B 142 -12.691 9.450 1.134 1.00 0.00 H new ATOM 0 HG LEU B 142 -10.481 11.402 0.351 1.00 0.00 H new ATOM 0 HD11 LEU B 142 -9.364 9.495 -0.772 1.00 0.00 H new ATOM 0 HD12 LEU B 142 -9.448 9.247 0.988 1.00 0.00 H new ATOM 0 HD13 LEU B 142 -10.574 8.384 -0.086 1.00 0.00 H new ATOM 0 HD21 LEU B 142 -11.170 10.707 -1.941 1.00 0.00 H new ATOM 0 HD22 LEU B 142 -12.385 9.615 -1.236 1.00 0.00 H new ATOM 0 HD23 LEU B 142 -12.547 11.375 -1.033 1.00 0.00 H new ATOM 1643 N LYS B 143 -14.059 12.532 3.501 1.00 0.00 N ATOM 1644 CA LYS B 143 -14.619 12.627 4.880 1.00 0.00 C ATOM 1645 C LYS B 143 -15.786 11.655 5.056 1.00 0.00 C ATOM 1646 O LYS B 143 -16.140 11.295 6.161 1.00 0.00 O ATOM 1647 CB LYS B 143 -15.086 14.077 5.008 1.00 0.00 C ATOM 1648 CG LYS B 143 -13.906 15.014 4.726 1.00 0.00 C ATOM 1649 CD LYS B 143 -12.846 14.840 5.815 1.00 0.00 C ATOM 1650 CE LYS B 143 -12.395 16.214 6.315 1.00 0.00 C ATOM 1651 NZ LYS B 143 -10.907 16.169 6.269 1.00 0.00 N ATOM 0 H LYS B 143 -14.298 13.311 2.888 1.00 0.00 H new ATOM 0 HA LYS B 143 -13.888 12.364 5.645 1.00 0.00 H new ATOM 0 HB2 LYS B 143 -15.897 14.273 4.307 1.00 0.00 H new ATOM 0 HB3 LYS B 143 -15.478 14.258 6.009 1.00 0.00 H new ATOM 0 HG2 LYS B 143 -13.478 14.793 3.748 1.00 0.00 H new ATOM 0 HG3 LYS B 143 -14.248 16.049 4.698 1.00 0.00 H new ATOM 0 HD2 LYS B 143 -13.251 14.256 6.641 1.00 0.00 H new ATOM 0 HD3 LYS B 143 -11.993 14.287 5.422 1.00 0.00 H new ATOM 0 HE2 LYS B 143 -12.786 17.012 5.684 1.00 0.00 H new ATOM 0 HE3 LYS B 143 -12.753 16.403 7.327 1.00 0.00 H new ATOM 0 HZ1 LYS B 143 -10.522 17.077 6.598 1.00 0.00 H new ATOM 0 HZ2 LYS B 143 -10.564 15.404 6.884 1.00 0.00 H new ATOM 0 HZ3 LYS B 143 -10.595 15.994 5.292 1.00 0.00 H new ATOM 1665 N GLY B 144 -16.370 11.211 3.977 1.00 0.00 N ATOM 1666 CA GLY B 144 -17.492 10.236 4.085 1.00 0.00 C ATOM 1667 C GLY B 144 -16.970 8.969 4.767 1.00 0.00 C ATOM 1668 O GLY B 144 -16.009 8.999 5.509 1.00 0.00 O ATOM 0 H GLY B 144 -16.119 11.481 3.026 1.00 0.00 H new ATOM 0 HA2 GLY B 144 -18.313 10.665 4.660 1.00 0.00 H new ATOM 0 HA3 GLY B 144 -17.885 10.000 3.096 1.00 0.00 H new ATOM 1672 N SER B 145 -17.569 7.850 4.496 1.00 0.00 N ATOM 1673 CA SER B 145 -17.088 6.586 5.095 1.00 0.00 C ATOM 1674 C SER B 145 -16.037 5.999 4.169 1.00 0.00 C ATOM 1675 O SER B 145 -15.910 6.406 3.040 1.00 0.00 O ATOM 1676 CB SER B 145 -18.329 5.698 5.187 1.00 0.00 C ATOM 1677 OG SER B 145 -19.412 6.456 5.709 1.00 0.00 O ATOM 0 H SER B 145 -18.377 7.758 3.880 1.00 0.00 H new ATOM 0 HA SER B 145 -16.630 6.702 6.077 1.00 0.00 H new ATOM 0 HB2 SER B 145 -18.585 5.308 4.202 1.00 0.00 H new ATOM 0 HB3 SER B 145 -18.129 4.839 5.828 1.00 0.00 H new ATOM 0 HG SER B 145 -20.210 5.890 5.767 1.00 0.00 H new ATOM 1683 N PHE B 146 -15.279 5.057 4.630 1.00 0.00 N ATOM 1684 CA PHE B 146 -14.233 4.465 3.754 1.00 0.00 C ATOM 1685 C PHE B 146 -14.825 3.987 2.409 1.00 0.00 C ATOM 1686 O PHE B 146 -14.202 4.180 1.384 1.00 0.00 O ATOM 1687 CB PHE B 146 -13.627 3.306 4.548 1.00 0.00 C ATOM 1688 CG PHE B 146 -12.639 2.556 3.683 1.00 0.00 C ATOM 1689 CD1 PHE B 146 -11.923 3.228 2.663 1.00 0.00 C ATOM 1690 CD2 PHE B 146 -12.431 1.180 3.899 1.00 0.00 C ATOM 1691 CE1 PHE B 146 -11.003 2.522 1.863 1.00 0.00 C ATOM 1692 CE2 PHE B 146 -11.510 0.474 3.101 1.00 0.00 C ATOM 1693 CZ PHE B 146 -10.795 1.145 2.083 1.00 0.00 C ATOM 0 H PHE B 146 -15.334 4.669 5.572 1.00 0.00 H new ATOM 0 HA PHE B 146 -13.473 5.201 3.492 1.00 0.00 H new ATOM 0 HB2 PHE B 146 -13.129 3.685 5.440 1.00 0.00 H new ATOM 0 HB3 PHE B 146 -14.415 2.632 4.885 1.00 0.00 H new ATOM 0 HD1 PHE B 146 -12.082 4.283 2.498 1.00 0.00 H new ATOM 0 HD2 PHE B 146 -12.977 0.666 4.676 1.00 0.00 H new ATOM 0 HE1 PHE B 146 -10.459 3.034 1.083 1.00 0.00 H new ATOM 0 HE2 PHE B 146 -11.350 -0.581 3.267 1.00 0.00 H new ATOM 0 HZ PHE B 146 -10.088 0.602 1.473 1.00 0.00 H new ATOM 1703 N PRO B 147 -16.008 3.394 2.422 1.00 0.00 N ATOM 1704 CA PRO B 147 -16.612 2.942 1.144 1.00 0.00 C ATOM 1705 C PRO B 147 -17.112 4.156 0.359 1.00 0.00 C ATOM 1706 O PRO B 147 -17.205 4.134 -0.852 1.00 0.00 O ATOM 1707 CB PRO B 147 -17.754 2.028 1.570 1.00 0.00 C ATOM 1708 CG PRO B 147 -18.108 2.455 2.959 1.00 0.00 C ATOM 1709 CD PRO B 147 -16.881 3.096 3.570 1.00 0.00 C ATOM 0 HA PRO B 147 -15.913 2.422 0.489 1.00 0.00 H new ATOM 0 HB2 PRO B 147 -18.607 2.127 0.899 1.00 0.00 H new ATOM 0 HB3 PRO B 147 -17.449 0.982 1.546 1.00 0.00 H new ATOM 0 HG2 PRO B 147 -18.939 3.160 2.942 1.00 0.00 H new ATOM 0 HG3 PRO B 147 -18.428 1.599 3.553 1.00 0.00 H new ATOM 0 HD2 PRO B 147 -17.138 4.002 4.118 1.00 0.00 H new ATOM 0 HD3 PRO B 147 -16.392 2.424 4.276 1.00 0.00 H new ATOM 1717 N GLU B 148 -17.376 5.234 1.043 1.00 0.00 N ATOM 1718 CA GLU B 148 -17.804 6.481 0.351 1.00 0.00 C ATOM 1719 C GLU B 148 -16.532 7.126 -0.140 1.00 0.00 C ATOM 1720 O GLU B 148 -16.405 7.574 -1.260 1.00 0.00 O ATOM 1721 CB GLU B 148 -18.445 7.343 1.437 1.00 0.00 C ATOM 1722 CG GLU B 148 -19.538 6.546 2.143 1.00 0.00 C ATOM 1723 CD GLU B 148 -20.755 6.421 1.224 1.00 0.00 C ATOM 1724 OE1 GLU B 148 -21.450 7.410 1.058 1.00 0.00 O ATOM 1725 OE2 GLU B 148 -20.972 5.339 0.704 1.00 0.00 O ATOM 0 H GLU B 148 -17.313 5.305 2.059 1.00 0.00 H new ATOM 0 HA GLU B 148 -18.497 6.331 -0.477 1.00 0.00 H new ATOM 0 HB2 GLU B 148 -17.690 7.661 2.156 1.00 0.00 H new ATOM 0 HB3 GLU B 148 -18.866 8.247 0.997 1.00 0.00 H new ATOM 0 HG2 GLU B 148 -19.167 5.556 2.409 1.00 0.00 H new ATOM 0 HG3 GLU B 148 -19.820 7.041 3.072 1.00 0.00 H new ATOM 1732 N ASN B 149 -15.575 7.112 0.726 1.00 0.00 N ATOM 1733 CA ASN B 149 -14.233 7.651 0.406 1.00 0.00 C ATOM 1734 C ASN B 149 -13.690 6.912 -0.812 1.00 0.00 C ATOM 1735 O ASN B 149 -12.949 7.453 -1.607 1.00 0.00 O ATOM 1736 CB ASN B 149 -13.375 7.317 1.622 1.00 0.00 C ATOM 1737 CG ASN B 149 -13.841 8.083 2.863 1.00 0.00 C ATOM 1738 OD1 ASN B 149 -14.676 9.078 2.752 1.00 0.00 O flip ATOM 1739 ND2 ASN B 149 -13.433 7.766 3.963 1.00 0.00 N flip ATOM 0 H ASN B 149 -15.666 6.739 1.671 1.00 0.00 H new ATOM 0 HA ASN B 149 -14.246 8.720 0.191 1.00 0.00 H new ATOM 0 HB2 ASN B 149 -13.419 6.245 1.817 1.00 0.00 H new ATOM 0 HB3 ASN B 149 -12.334 7.561 1.412 1.00 0.00 H new ATOM 0 HD21 ASN B 149 -12.779 6.989 4.060 1.00 0.00 H new ATOM 0 HD22 ASN B 149 -13.744 8.277 4.789 1.00 0.00 H new ATOM 1746 N LEU B 150 -14.057 5.665 -0.955 1.00 0.00 N ATOM 1747 CA LEU B 150 -13.556 4.877 -2.125 1.00 0.00 C ATOM 1748 C LEU B 150 -14.450 5.115 -3.331 1.00 0.00 C ATOM 1749 O LEU B 150 -13.996 5.438 -4.411 1.00 0.00 O ATOM 1750 CB LEU B 150 -13.607 3.405 -1.699 1.00 0.00 C ATOM 1751 CG LEU B 150 -12.328 3.041 -0.937 1.00 0.00 C ATOM 1752 CD1 LEU B 150 -12.332 1.548 -0.594 1.00 0.00 C ATOM 1753 CD2 LEU B 150 -11.093 3.340 -1.792 1.00 0.00 C ATOM 0 H LEU B 150 -14.676 5.160 -0.320 1.00 0.00 H new ATOM 0 HA LEU B 150 -12.545 5.170 -2.406 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -14.479 3.229 -1.069 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -13.713 2.766 -2.576 1.00 0.00 H new ATOM 0 HG LEU B 150 -12.294 3.636 -0.024 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -11.420 1.297 -0.053 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -13.198 1.320 0.028 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -12.381 0.964 -1.513 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -10.193 3.076 -1.236 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -11.137 2.756 -2.711 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -11.069 4.402 -2.038 1.00 0.00 H new ATOM 1765 N ARG B 151 -15.716 4.975 -3.140 1.00 0.00 N ATOM 1766 CA ARG B 151 -16.675 5.210 -4.262 1.00 0.00 C ATOM 1767 C ARG B 151 -16.600 6.673 -4.670 1.00 0.00 C ATOM 1768 O ARG B 151 -16.869 7.025 -5.795 1.00 0.00 O ATOM 1769 CB ARG B 151 -18.058 4.874 -3.703 1.00 0.00 C ATOM 1770 CG ARG B 151 -18.096 3.410 -3.267 1.00 0.00 C ATOM 1771 CD ARG B 151 -18.632 2.555 -4.416 1.00 0.00 C ATOM 1772 NE ARG B 151 -19.489 1.526 -3.764 1.00 0.00 N ATOM 1773 CZ ARG B 151 -19.814 0.442 -4.414 1.00 0.00 C ATOM 1774 NH1 ARG B 151 -18.923 -0.488 -4.619 1.00 0.00 N ATOM 1775 NH2 ARG B 151 -21.031 0.289 -4.860 1.00 0.00 N ATOM 0 H ARG B 151 -16.144 4.706 -2.254 1.00 0.00 H new ATOM 0 HA ARG B 151 -16.454 4.604 -5.140 1.00 0.00 H new ATOM 0 HB2 ARG B 151 -18.286 5.522 -2.856 1.00 0.00 H new ATOM 0 HB3 ARG B 151 -18.821 5.058 -4.459 1.00 0.00 H new ATOM 0 HG2 ARG B 151 -17.097 3.076 -2.985 1.00 0.00 H new ATOM 0 HG3 ARG B 151 -18.730 3.297 -2.388 1.00 0.00 H new ATOM 0 HD2 ARG B 151 -19.205 3.157 -5.121 1.00 0.00 H new ATOM 0 HD3 ARG B 151 -17.819 2.094 -4.977 1.00 0.00 H new ATOM 0 HE ARG B 151 -19.822 1.668 -2.810 1.00 0.00 H new ATOM 0 HH11 ARG B 151 -17.972 -0.368 -4.271 1.00 0.00 H new ATOM 0 HH12 ARG B 151 -19.178 -1.335 -5.127 1.00 0.00 H new ATOM 0 HH21 ARG B 151 -21.728 1.017 -4.701 1.00 0.00 H new ATOM 0 HH22 ARG B 151 -21.285 -0.558 -5.368 1.00 0.00 H new ATOM 1789 N HIS B 152 -16.198 7.523 -3.772 1.00 0.00 N ATOM 1790 CA HIS B 152 -16.056 8.956 -4.129 1.00 0.00 C ATOM 1791 C HIS B 152 -14.827 9.080 -5.007 1.00 0.00 C ATOM 1792 O HIS B 152 -14.889 9.570 -6.100 1.00 0.00 O ATOM 1793 CB HIS B 152 -15.866 9.690 -2.805 1.00 0.00 C ATOM 1794 CG HIS B 152 -15.692 11.160 -3.067 1.00 0.00 C ATOM 1795 ND1 HIS B 152 -14.813 11.849 -3.864 1.00 0.00 N flip ATOM 1796 CD2 HIS B 152 -16.491 12.119 -2.465 1.00 0.00 C flip ATOM 1797 CE1 HIS B 152 -15.059 13.215 -3.760 1.00 0.00 C flip ATOM 1798 NE2 HIS B 152 -16.079 13.323 -2.905 1.00 0.00 N flip ATOM 0 H HIS B 152 -15.962 7.287 -2.808 1.00 0.00 H new ATOM 0 HA HIS B 152 -16.910 9.366 -4.667 1.00 0.00 H new ATOM 0 HB2 HIS B 152 -16.728 9.525 -2.158 1.00 0.00 H new ATOM 0 HB3 HIS B 152 -14.994 9.297 -2.281 1.00 0.00 H new ATOM 0 HD2 HIS B 152 -17.297 11.934 -1.770 1.00 0.00 H new ATOM 0 HE1 HIS B 152 -14.537 14.016 -4.263 1.00 0.00 H new ATOM 0 HE2 HIS B 152 -16.495 14.209 -2.620 1.00 0.00 H new ATOM 1806 N LEU B 153 -13.715 8.577 -4.562 1.00 0.00 N ATOM 1807 CA LEU B 153 -12.493 8.625 -5.410 1.00 0.00 C ATOM 1808 C LEU B 153 -12.806 7.980 -6.748 1.00 0.00 C ATOM 1809 O LEU B 153 -12.363 8.401 -7.788 1.00 0.00 O ATOM 1810 CB LEU B 153 -11.481 7.746 -4.681 1.00 0.00 C ATOM 1811 CG LEU B 153 -10.913 8.459 -3.467 1.00 0.00 C ATOM 1812 CD1 LEU B 153 -10.091 7.457 -2.665 1.00 0.00 C ATOM 1813 CD2 LEU B 153 -10.052 9.640 -3.919 1.00 0.00 C ATOM 0 H LEU B 153 -13.597 8.135 -3.650 1.00 0.00 H new ATOM 0 HA LEU B 153 -12.135 9.641 -5.573 1.00 0.00 H new ATOM 0 HB2 LEU B 153 -11.959 6.817 -4.370 1.00 0.00 H new ATOM 0 HB3 LEU B 153 -10.672 7.477 -5.360 1.00 0.00 H new ATOM 0 HG LEU B 153 -11.715 8.850 -2.841 1.00 0.00 H new ATOM 0 HD11 LEU B 153 -9.673 7.949 -1.787 1.00 0.00 H new ATOM 0 HD12 LEU B 153 -10.730 6.632 -2.349 1.00 0.00 H new ATOM 0 HD13 LEU B 153 -9.281 7.072 -3.285 1.00 0.00 H new ATOM 0 HD21 LEU B 153 -9.646 10.150 -3.045 1.00 0.00 H new ATOM 0 HD22 LEU B 153 -9.233 9.277 -4.540 1.00 0.00 H new ATOM 0 HD23 LEU B 153 -10.662 10.336 -4.494 1.00 0.00 H new ATOM 1825 N LYS B 154 -13.582 6.952 -6.701 1.00 0.00 N ATOM 1826 CA LYS B 154 -13.952 6.224 -7.926 1.00 0.00 C ATOM 1827 C LYS B 154 -14.922 7.064 -8.738 1.00 0.00 C ATOM 1828 O LYS B 154 -14.725 7.328 -9.908 1.00 0.00 O ATOM 1829 CB LYS B 154 -14.636 4.975 -7.374 1.00 0.00 C ATOM 1830 CG LYS B 154 -15.081 4.082 -8.510 1.00 0.00 C ATOM 1831 CD LYS B 154 -16.511 4.424 -8.859 1.00 0.00 C ATOM 1832 CE LYS B 154 -17.024 3.414 -9.885 1.00 0.00 C ATOM 1833 NZ LYS B 154 -16.951 4.127 -11.191 1.00 0.00 N ATOM 0 H LYS B 154 -13.986 6.576 -5.843 1.00 0.00 H new ATOM 0 HA LYS B 154 -13.115 5.994 -8.586 1.00 0.00 H new ATOM 0 HB2 LYS B 154 -13.950 4.433 -6.722 1.00 0.00 H new ATOM 0 HB3 LYS B 154 -15.495 5.260 -6.767 1.00 0.00 H new ATOM 0 HG2 LYS B 154 -14.436 4.223 -9.377 1.00 0.00 H new ATOM 0 HG3 LYS B 154 -15.002 3.034 -8.221 1.00 0.00 H new ATOM 0 HD2 LYS B 154 -17.133 4.402 -7.964 1.00 0.00 H new ATOM 0 HD3 LYS B 154 -16.569 5.435 -9.263 1.00 0.00 H new ATOM 0 HE2 LYS B 154 -16.412 2.512 -9.892 1.00 0.00 H new ATOM 0 HE3 LYS B 154 -18.045 3.105 -9.660 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 -17.287 3.499 -11.949 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 -17.548 4.978 -11.156 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 -15.967 4.403 -11.381 1.00 0.00 H new ATOM 1847 N ASN B 155 -15.968 7.484 -8.106 1.00 0.00 N ATOM 1848 CA ASN B 155 -16.986 8.320 -8.800 1.00 0.00 C ATOM 1849 C ASN B 155 -16.443 9.734 -9.035 1.00 0.00 C ATOM 1850 O ASN B 155 -17.064 10.545 -9.693 1.00 0.00 O ATOM 1851 CB ASN B 155 -18.176 8.371 -7.841 1.00 0.00 C ATOM 1852 CG ASN B 155 -18.853 7.000 -7.792 1.00 0.00 C ATOM 1853 OD1 ASN B 155 -19.077 6.457 -6.728 1.00 0.00 O ATOM 1854 ND2 ASN B 155 -19.191 6.413 -8.908 1.00 0.00 N ATOM 0 H ASN B 155 -16.170 7.285 -7.126 1.00 0.00 H new ATOM 0 HA ASN B 155 -17.255 7.911 -9.774 1.00 0.00 H new ATOM 0 HB2 ASN B 155 -17.841 8.658 -6.844 1.00 0.00 H new ATOM 0 HB3 ASN B 155 -18.888 9.128 -8.169 1.00 0.00 H new ATOM 0 HD21 ASN B 155 -19.643 5.499 -8.887 1.00 0.00 H new ATOM 0 HD22 ASN B 155 -19.003 6.869 -9.801 1.00 0.00 H new ATOM 1861 N THR B 156 -15.303 10.042 -8.481 1.00 0.00 N ATOM 1862 CA THR B 156 -14.736 11.414 -8.648 1.00 0.00 C ATOM 1863 C THR B 156 -13.415 11.371 -9.407 1.00 0.00 C ATOM 1864 O THR B 156 -13.271 11.949 -10.466 1.00 0.00 O ATOM 1865 CB THR B 156 -14.493 11.896 -7.220 1.00 0.00 C ATOM 1866 OG1 THR B 156 -15.689 11.760 -6.480 1.00 0.00 O ATOM 1867 CG2 THR B 156 -14.059 13.353 -7.221 1.00 0.00 C ATOM 0 H THR B 156 -14.738 9.405 -7.920 1.00 0.00 H new ATOM 0 HA THR B 156 -15.402 12.065 -9.214 1.00 0.00 H new ATOM 0 HB THR B 156 -13.703 11.297 -6.768 1.00 0.00 H new ATOM 0 HG1 THR B 156 -15.513 11.242 -5.667 1.00 0.00 H new ATOM 0 HG21 THR B 156 -13.889 13.683 -6.196 1.00 0.00 H new ATOM 0 HG22 THR B 156 -13.137 13.458 -7.793 1.00 0.00 H new ATOM 0 HG23 THR B 156 -14.839 13.965 -7.675 1.00 0.00 H new ATOM 1875 N MET B 157 -12.445 10.703 -8.859 1.00 0.00 N ATOM 1876 CA MET B 157 -11.116 10.636 -9.534 1.00 0.00 C ATOM 1877 C MET B 157 -11.256 10.027 -10.936 1.00 0.00 C ATOM 1878 O MET B 157 -12.329 9.642 -11.358 1.00 0.00 O ATOM 1879 CB MET B 157 -10.237 9.778 -8.598 1.00 0.00 C ATOM 1880 CG MET B 157 -10.124 8.326 -9.087 1.00 0.00 C ATOM 1881 SD MET B 157 -9.705 7.290 -7.678 1.00 0.00 S ATOM 1882 CE MET B 157 -7.954 7.089 -8.030 1.00 0.00 C ATOM 0 H MET B 157 -12.510 10.200 -7.974 1.00 0.00 H new ATOM 0 HA MET B 157 -10.669 11.618 -9.691 1.00 0.00 H new ATOM 0 HB2 MET B 157 -9.241 10.217 -8.532 1.00 0.00 H new ATOM 0 HB3 MET B 157 -10.658 9.790 -7.593 1.00 0.00 H new ATOM 0 HG2 MET B 157 -11.064 8.000 -9.532 1.00 0.00 H new ATOM 0 HG3 MET B 157 -9.360 8.244 -9.860 1.00 0.00 H new ATOM 0 HE1 MET B 157 -7.459 6.638 -7.170 1.00 0.00 H new ATOM 0 HE2 MET B 157 -7.829 6.444 -8.900 1.00 0.00 H new ATOM 0 HE3 MET B 157 -7.510 8.063 -8.234 1.00 0.00 H new ATOM 1892 N GLU B 158 -10.169 9.921 -11.645 1.00 0.00 N ATOM 1893 CA GLU B 158 -10.213 9.322 -12.998 1.00 0.00 C ATOM 1894 C GLU B 158 -10.568 7.865 -12.888 1.00 0.00 C ATOM 1895 O GLU B 158 -9.943 7.104 -12.181 1.00 0.00 O ATOM 1896 CB GLU B 158 -8.805 9.487 -13.560 1.00 0.00 C ATOM 1897 CG GLU B 158 -8.751 10.727 -14.455 1.00 0.00 C ATOM 1898 CD GLU B 158 -7.320 11.267 -14.495 1.00 0.00 C ATOM 1899 OE1 GLU B 158 -6.811 11.622 -13.444 1.00 0.00 O ATOM 1900 OE2 GLU B 158 -6.757 11.317 -15.576 1.00 0.00 O ATOM 0 H GLU B 158 -9.246 10.228 -11.339 1.00 0.00 H new ATOM 0 HA GLU B 158 -10.956 9.795 -13.640 1.00 0.00 H new ATOM 0 HB2 GLU B 158 -8.087 9.582 -12.746 1.00 0.00 H new ATOM 0 HB3 GLU B 158 -8.524 8.602 -14.131 1.00 0.00 H new ATOM 0 HG2 GLU B 158 -9.084 10.476 -15.462 1.00 0.00 H new ATOM 0 HG3 GLU B 158 -9.429 11.492 -14.076 1.00 0.00 H new ATOM 1907 N THR B 159 -11.564 7.475 -13.611 1.00 0.00 N ATOM 1908 CA THR B 159 -11.990 6.052 -13.609 1.00 0.00 C ATOM 1909 C THR B 159 -10.775 5.181 -13.801 1.00 0.00 C ATOM 1910 O THR B 159 -10.683 4.077 -13.313 1.00 0.00 O ATOM 1911 CB THR B 159 -12.872 5.904 -14.840 1.00 0.00 C ATOM 1912 OG1 THR B 159 -13.913 6.871 -14.805 1.00 0.00 O ATOM 1913 CG2 THR B 159 -13.466 4.495 -14.873 1.00 0.00 C ATOM 0 H THR B 159 -12.113 8.087 -14.215 1.00 0.00 H new ATOM 0 HA THR B 159 -12.496 5.773 -12.685 1.00 0.00 H new ATOM 0 HB THR B 159 -12.274 6.063 -15.737 1.00 0.00 H new ATOM 0 HG1 THR B 159 -14.477 6.773 -15.600 1.00 0.00 H new ATOM 0 HG21 THR B 159 -14.098 4.387 -15.754 1.00 0.00 H new ATOM 0 HG22 THR B 159 -12.661 3.761 -14.912 1.00 0.00 H new ATOM 0 HG23 THR B 159 -14.063 4.331 -13.976 1.00 0.00 H new ATOM 1921 N ILE B 160 -9.845 5.702 -14.531 1.00 0.00 N ATOM 1922 CA ILE B 160 -8.611 4.941 -14.809 1.00 0.00 C ATOM 1923 C ILE B 160 -7.651 5.057 -13.649 1.00 0.00 C ATOM 1924 O ILE B 160 -6.898 4.153 -13.356 1.00 0.00 O ATOM 1925 CB ILE B 160 -8.049 5.572 -16.067 1.00 0.00 C ATOM 1926 CG1 ILE B 160 -6.744 4.877 -16.414 1.00 0.00 C ATOM 1927 CG2 ILE B 160 -7.782 7.062 -15.836 1.00 0.00 C ATOM 1928 CD1 ILE B 160 -6.638 4.728 -17.928 1.00 0.00 C ATOM 0 H ILE B 160 -9.886 6.631 -14.951 1.00 0.00 H new ATOM 0 HA ILE B 160 -8.791 3.874 -14.943 1.00 0.00 H new ATOM 0 HB ILE B 160 -8.766 5.465 -16.881 1.00 0.00 H new ATOM 0 HG12 ILE B 160 -5.900 5.453 -16.034 1.00 0.00 H new ATOM 0 HG13 ILE B 160 -6.702 3.898 -15.937 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -7.378 7.505 -16.747 1.00 0.00 H new ATOM 0 HG22 ILE B 160 -8.714 7.562 -15.572 1.00 0.00 H new ATOM 0 HG23 ILE B 160 -7.063 7.181 -15.025 1.00 0.00 H new ATOM 0 HD11 ILE B 160 -5.702 4.229 -18.180 1.00 0.00 H new ATOM 0 HD12 ILE B 160 -7.475 4.134 -18.295 1.00 0.00 H new ATOM 0 HD13 ILE B 160 -6.661 5.714 -18.393 1.00 0.00 H new ATOM 1940 N ASP B 161 -7.735 6.121 -12.938 1.00 0.00 N ATOM 1941 CA ASP B 161 -6.896 6.244 -11.733 1.00 0.00 C ATOM 1942 C ASP B 161 -7.590 5.375 -10.702 1.00 0.00 C ATOM 1943 O ASP B 161 -6.971 4.755 -9.861 1.00 0.00 O ATOM 1944 CB ASP B 161 -6.906 7.721 -11.347 1.00 0.00 C ATOM 1945 CG ASP B 161 -5.952 8.492 -12.261 1.00 0.00 C ATOM 1946 OD1 ASP B 161 -5.737 8.043 -13.374 1.00 0.00 O ATOM 1947 OD2 ASP B 161 -5.450 9.517 -11.830 1.00 0.00 O ATOM 0 H ASP B 161 -8.346 6.914 -13.134 1.00 0.00 H new ATOM 0 HA ASP B 161 -5.858 5.932 -11.848 1.00 0.00 H new ATOM 0 HB2 ASP B 161 -7.915 8.124 -11.434 1.00 0.00 H new ATOM 0 HB3 ASP B 161 -6.604 7.838 -10.306 1.00 0.00 H new ATOM 1952 N TRP B 162 -8.894 5.269 -10.833 1.00 0.00 N ATOM 1953 CA TRP B 162 -9.659 4.386 -9.945 1.00 0.00 C ATOM 1954 C TRP B 162 -9.371 2.959 -10.376 1.00 0.00 C ATOM 1955 O TRP B 162 -9.280 2.061 -9.567 1.00 0.00 O ATOM 1956 CB TRP B 162 -11.130 4.701 -10.192 1.00 0.00 C ATOM 1957 CG TRP B 162 -11.912 3.692 -9.411 1.00 0.00 C ATOM 1958 CD1 TRP B 162 -12.566 2.627 -9.929 1.00 0.00 C ATOM 1959 CD2 TRP B 162 -12.026 3.586 -7.973 1.00 0.00 C ATOM 1960 NE1 TRP B 162 -13.110 1.890 -8.885 1.00 0.00 N ATOM 1961 CE2 TRP B 162 -12.796 2.438 -7.654 1.00 0.00 C ATOM 1962 CE3 TRP B 162 -11.545 4.385 -6.919 1.00 0.00 C ATOM 1963 CZ2 TRP B 162 -13.070 2.090 -6.315 1.00 0.00 C ATOM 1964 CZ3 TRP B 162 -11.807 4.052 -5.579 1.00 0.00 C ATOM 1965 CH2 TRP B 162 -12.565 2.906 -5.269 1.00 0.00 C ATOM 0 H TRP B 162 -9.449 5.768 -11.528 1.00 0.00 H new ATOM 0 HA TRP B 162 -9.405 4.518 -8.893 1.00 0.00 H new ATOM 0 HB2 TRP B 162 -11.370 5.714 -9.869 1.00 0.00 H new ATOM 0 HB3 TRP B 162 -11.368 4.640 -11.254 1.00 0.00 H new ATOM 0 HD1 TRP B 162 -12.651 2.390 -10.979 1.00 0.00 H new ATOM 0 HE1 TRP B 162 -13.672 1.048 -9.010 1.00 0.00 H new ATOM 0 HE3 TRP B 162 -10.965 5.268 -7.143 1.00 0.00 H new ATOM 0 HZ2 TRP B 162 -13.657 1.213 -6.088 1.00 0.00 H new ATOM 0 HZ3 TRP B 162 -11.426 4.677 -4.785 1.00 0.00 H new ATOM 0 HH2 TRP B 162 -12.761 2.649 -4.239 1.00 0.00 H new ATOM 1976 N LYS B 163 -9.213 2.743 -11.659 1.00 0.00 N ATOM 1977 CA LYS B 163 -8.909 1.370 -12.124 1.00 0.00 C ATOM 1978 C LYS B 163 -7.631 0.946 -11.455 1.00 0.00 C ATOM 1979 O LYS B 163 -7.498 -0.113 -10.875 1.00 0.00 O ATOM 1980 CB LYS B 163 -8.609 1.509 -13.608 1.00 0.00 C ATOM 1981 CG LYS B 163 -9.892 1.365 -14.446 1.00 0.00 C ATOM 1982 CD LYS B 163 -10.632 0.078 -14.071 1.00 0.00 C ATOM 1983 CE LYS B 163 -11.877 0.432 -13.254 1.00 0.00 C ATOM 1984 NZ LYS B 163 -12.949 0.655 -14.264 1.00 0.00 N ATOM 0 H LYS B 163 -9.282 3.452 -12.389 1.00 0.00 H new ATOM 0 HA LYS B 163 -9.714 0.666 -11.916 1.00 0.00 H new ATOM 0 HB2 LYS B 163 -8.151 2.479 -13.801 1.00 0.00 H new ATOM 0 HB3 LYS B 163 -7.887 0.750 -13.909 1.00 0.00 H new ATOM 0 HG2 LYS B 163 -10.540 2.226 -14.282 1.00 0.00 H new ATOM 0 HG3 LYS B 163 -9.642 1.352 -15.507 1.00 0.00 H new ATOM 0 HD2 LYS B 163 -10.916 -0.467 -14.971 1.00 0.00 H new ATOM 0 HD3 LYS B 163 -9.978 -0.577 -13.495 1.00 0.00 H new ATOM 0 HE2 LYS B 163 -12.142 -0.373 -12.569 1.00 0.00 H new ATOM 0 HE3 LYS B 163 -11.712 1.324 -12.650 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 -13.836 0.902 -13.780 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 -12.672 1.431 -14.898 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 -13.088 -0.213 -14.820 1.00 0.00 H new ATOM 1998 N VAL B 164 -6.688 1.821 -11.562 1.00 0.00 N ATOM 1999 CA VAL B 164 -5.364 1.591 -10.978 1.00 0.00 C ATOM 2000 C VAL B 164 -5.467 1.605 -9.460 1.00 0.00 C ATOM 2001 O VAL B 164 -4.807 0.851 -8.772 1.00 0.00 O ATOM 2002 CB VAL B 164 -4.529 2.771 -11.457 1.00 0.00 C ATOM 2003 CG1 VAL B 164 -3.109 2.506 -11.069 1.00 0.00 C ATOM 2004 CG2 VAL B 164 -4.592 2.915 -12.976 1.00 0.00 C ATOM 0 H VAL B 164 -6.788 2.713 -12.046 1.00 0.00 H new ATOM 0 HA VAL B 164 -4.933 0.633 -11.268 1.00 0.00 H new ATOM 0 HB VAL B 164 -4.913 3.687 -11.008 1.00 0.00 H new ATOM 0 HG11 VAL B 164 -2.481 3.334 -11.398 1.00 0.00 H new ATOM 0 HG12 VAL B 164 -3.040 2.407 -9.986 1.00 0.00 H new ATOM 0 HG13 VAL B 164 -2.769 1.584 -11.540 1.00 0.00 H new ATOM 0 HG21 VAL B 164 -3.986 3.766 -13.286 1.00 0.00 H new ATOM 0 HG22 VAL B 164 -4.210 2.008 -13.444 1.00 0.00 H new ATOM 0 HG23 VAL B 164 -5.625 3.074 -13.284 1.00 0.00 H new ATOM 2014 N PHE B 165 -6.292 2.461 -8.931 1.00 0.00 N ATOM 2015 CA PHE B 165 -6.438 2.525 -7.458 1.00 0.00 C ATOM 2016 C PHE B 165 -7.101 1.252 -6.952 1.00 0.00 C ATOM 2017 O PHE B 165 -6.720 0.688 -5.948 1.00 0.00 O ATOM 2018 CB PHE B 165 -7.332 3.735 -7.180 1.00 0.00 C ATOM 2019 CG PHE B 165 -7.457 3.929 -5.685 1.00 0.00 C ATOM 2020 CD1 PHE B 165 -6.379 3.607 -4.830 1.00 0.00 C ATOM 2021 CD2 PHE B 165 -8.665 4.406 -5.139 1.00 0.00 C ATOM 2022 CE1 PHE B 165 -6.508 3.762 -3.442 1.00 0.00 C ATOM 2023 CE2 PHE B 165 -8.800 4.554 -3.743 1.00 0.00 C ATOM 2024 CZ PHE B 165 -7.720 4.232 -2.895 1.00 0.00 C ATOM 0 H PHE B 165 -6.870 3.117 -9.456 1.00 0.00 H new ATOM 0 HA PHE B 165 -5.475 2.618 -6.956 1.00 0.00 H new ATOM 0 HB2 PHE B 165 -6.909 4.628 -7.640 1.00 0.00 H new ATOM 0 HB3 PHE B 165 -8.317 3.584 -7.623 1.00 0.00 H new ATOM 0 HD1 PHE B 165 -5.453 3.240 -5.247 1.00 0.00 H new ATOM 0 HD2 PHE B 165 -9.489 4.659 -5.790 1.00 0.00 H new ATOM 0 HE1 PHE B 165 -5.679 3.522 -2.792 1.00 0.00 H new ATOM 0 HE2 PHE B 165 -9.728 4.913 -3.324 1.00 0.00 H new ATOM 0 HZ PHE B 165 -7.821 4.345 -1.826 1.00 0.00 H new ATOM 2034 N GLU B 166 -8.083 0.787 -7.655 1.00 0.00 N ATOM 2035 CA GLU B 166 -8.759 -0.465 -7.235 1.00 0.00 C ATOM 2036 C GLU B 166 -7.725 -1.583 -7.240 1.00 0.00 C ATOM 2037 O GLU B 166 -7.594 -2.334 -6.300 1.00 0.00 O ATOM 2038 CB GLU B 166 -9.832 -0.700 -8.287 1.00 0.00 C ATOM 2039 CG GLU B 166 -11.084 0.079 -7.922 1.00 0.00 C ATOM 2040 CD GLU B 166 -11.815 -0.632 -6.785 1.00 0.00 C ATOM 2041 OE1 GLU B 166 -11.490 -0.367 -5.639 1.00 0.00 O ATOM 2042 OE2 GLU B 166 -12.689 -1.429 -7.080 1.00 0.00 O ATOM 0 H GLU B 166 -8.450 1.218 -8.504 1.00 0.00 H new ATOM 0 HA GLU B 166 -9.197 -0.419 -6.238 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -9.470 -0.387 -9.266 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -10.061 -1.763 -8.356 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -10.819 1.092 -7.620 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -11.737 0.165 -8.790 1.00 0.00 H new ATOM 2049 N SER B 167 -6.952 -1.664 -8.282 1.00 0.00 N ATOM 2050 CA SER B 167 -5.889 -2.707 -8.328 1.00 0.00 C ATOM 2051 C SER B 167 -4.921 -2.450 -7.179 1.00 0.00 C ATOM 2052 O SER B 167 -4.355 -3.359 -6.610 1.00 0.00 O ATOM 2053 CB SER B 167 -5.202 -2.520 -9.678 1.00 0.00 C ATOM 2054 OG SER B 167 -4.434 -3.678 -9.977 1.00 0.00 O ATOM 0 H SER B 167 -7.007 -1.058 -9.101 1.00 0.00 H new ATOM 0 HA SER B 167 -6.270 -3.723 -8.226 1.00 0.00 H new ATOM 0 HB2 SER B 167 -5.945 -2.351 -10.457 1.00 0.00 H new ATOM 0 HB3 SER B 167 -4.560 -1.640 -9.654 1.00 0.00 H new ATOM 0 HG SER B 167 -3.554 -3.605 -9.553 1.00 0.00 H new ATOM 2060 N TRP B 168 -4.758 -1.208 -6.811 1.00 0.00 N ATOM 2061 CA TRP B 168 -3.861 -0.883 -5.670 1.00 0.00 C ATOM 2062 C TRP B 168 -4.523 -1.368 -4.395 1.00 0.00 C ATOM 2063 O TRP B 168 -3.890 -1.874 -3.491 1.00 0.00 O ATOM 2064 CB TRP B 168 -3.750 0.642 -5.667 1.00 0.00 C ATOM 2065 CG TRP B 168 -2.714 1.073 -4.685 1.00 0.00 C ATOM 2066 CD1 TRP B 168 -1.509 1.573 -5.021 1.00 0.00 C ATOM 2067 CD2 TRP B 168 -2.754 1.054 -3.223 1.00 0.00 C ATOM 2068 NE1 TRP B 168 -0.814 1.877 -3.873 1.00 0.00 N ATOM 2069 CE2 TRP B 168 -1.517 1.568 -2.746 1.00 0.00 C ATOM 2070 CE3 TRP B 168 -3.719 0.644 -2.263 1.00 0.00 C ATOM 2071 CZ2 TRP B 168 -1.236 1.677 -1.382 1.00 0.00 C ATOM 2072 CZ3 TRP B 168 -3.433 0.754 -0.876 1.00 0.00 C ATOM 2073 CH2 TRP B 168 -2.195 1.268 -0.443 1.00 0.00 C ATOM 0 H TRP B 168 -5.208 -0.406 -7.252 1.00 0.00 H new ATOM 0 HA TRP B 168 -2.879 -1.349 -5.747 1.00 0.00 H new ATOM 0 HB2 TRP B 168 -3.490 0.998 -6.664 1.00 0.00 H new ATOM 0 HB3 TRP B 168 -4.713 1.085 -5.411 1.00 0.00 H new ATOM 0 HD1 TRP B 168 -1.147 1.713 -6.029 1.00 0.00 H new ATOM 0 HE1 TRP B 168 0.120 2.287 -3.866 1.00 0.00 H new ATOM 0 HE3 TRP B 168 -4.670 0.249 -2.588 1.00 0.00 H new ATOM 0 HZ2 TRP B 168 -0.287 2.073 -1.052 1.00 0.00 H new ATOM 0 HZ3 TRP B 168 -4.169 0.442 -0.150 1.00 0.00 H new ATOM 0 HH2 TRP B 168 -1.984 1.347 0.613 1.00 0.00 H new ATOM 2084 N MET B 169 -5.810 -1.231 -4.342 1.00 0.00 N ATOM 2085 CA MET B 169 -6.565 -1.696 -3.155 1.00 0.00 C ATOM 2086 C MET B 169 -6.573 -3.221 -3.163 1.00 0.00 C ATOM 2087 O MET B 169 -6.459 -3.872 -2.146 1.00 0.00 O ATOM 2088 CB MET B 169 -7.977 -1.159 -3.366 1.00 0.00 C ATOM 2089 CG MET B 169 -8.333 -0.182 -2.261 1.00 0.00 C ATOM 2090 SD MET B 169 -9.848 0.682 -2.729 1.00 0.00 S ATOM 2091 CE MET B 169 -9.148 1.615 -4.112 1.00 0.00 C ATOM 0 H MET B 169 -6.379 -0.812 -5.078 1.00 0.00 H new ATOM 0 HA MET B 169 -6.142 -1.361 -2.208 1.00 0.00 H new ATOM 0 HB2 MET B 169 -8.046 -0.665 -4.335 1.00 0.00 H new ATOM 0 HB3 MET B 169 -8.690 -1.983 -3.377 1.00 0.00 H new ATOM 0 HG2 MET B 169 -8.474 -0.711 -1.318 1.00 0.00 H new ATOM 0 HG3 MET B 169 -7.522 0.530 -2.109 1.00 0.00 H new ATOM 0 HE1 MET B 169 -9.555 2.626 -4.112 1.00 0.00 H new ATOM 0 HE2 MET B 169 -8.064 1.660 -4.009 1.00 0.00 H new ATOM 0 HE3 MET B 169 -9.403 1.122 -5.050 1.00 0.00 H new ATOM 2101 N HIS B 170 -6.689 -3.780 -4.333 1.00 0.00 N ATOM 2102 CA HIS B 170 -6.683 -5.259 -4.480 1.00 0.00 C ATOM 2103 C HIS B 170 -5.290 -5.766 -4.105 1.00 0.00 C ATOM 2104 O HIS B 170 -5.140 -6.705 -3.349 1.00 0.00 O ATOM 2105 CB HIS B 170 -7.017 -5.478 -5.976 1.00 0.00 C ATOM 2106 CG HIS B 170 -6.376 -6.737 -6.502 1.00 0.00 C ATOM 2107 ND1 HIS B 170 -7.056 -7.938 -6.617 1.00 0.00 N ATOM 2108 CD2 HIS B 170 -5.099 -6.989 -6.914 1.00 0.00 C ATOM 2109 CE1 HIS B 170 -6.184 -8.854 -7.069 1.00 0.00 C ATOM 2110 NE2 HIS B 170 -4.973 -8.328 -7.271 1.00 0.00 N ATOM 0 H HIS B 170 -6.789 -3.265 -5.208 1.00 0.00 H new ATOM 0 HA HIS B 170 -7.390 -5.793 -3.844 1.00 0.00 H new ATOM 0 HB2 HIS B 170 -8.098 -5.537 -6.105 1.00 0.00 H new ATOM 0 HB3 HIS B 170 -6.673 -4.622 -6.557 1.00 0.00 H new ATOM 0 HD1 HIS B 170 -8.039 -8.098 -6.398 1.00 0.00 H new ATOM 0 HD2 HIS B 170 -4.305 -6.258 -6.956 1.00 0.00 H new ATOM 0 HE1 HIS B 170 -6.432 -9.890 -7.247 1.00 0.00 H new ATOM 2118 N HIS B 171 -4.270 -5.127 -4.603 1.00 0.00 N ATOM 2119 CA HIS B 171 -2.898 -5.550 -4.241 1.00 0.00 C ATOM 2120 C HIS B 171 -2.720 -5.289 -2.757 1.00 0.00 C ATOM 2121 O HIS B 171 -2.268 -6.136 -2.012 1.00 0.00 O ATOM 2122 CB HIS B 171 -1.992 -4.676 -5.101 1.00 0.00 C ATOM 2123 CG HIS B 171 -2.044 -5.144 -6.537 1.00 0.00 C ATOM 2124 ND1 HIS B 171 -1.948 -6.391 -7.095 1.00 0.00 N flip ATOM 2125 CD2 HIS B 171 -2.223 -4.272 -7.605 1.00 0.00 C flip ATOM 2126 CE1 HIS B 171 -2.065 -6.307 -8.476 1.00 0.00 C flip ATOM 2127 NE2 HIS B 171 -2.229 -5.012 -8.736 1.00 0.00 N flip ATOM 0 H HIS B 171 -4.330 -4.334 -5.242 1.00 0.00 H new ATOM 0 HA HIS B 171 -2.678 -6.603 -4.414 1.00 0.00 H new ATOM 0 HB2 HIS B 171 -2.308 -3.635 -5.036 1.00 0.00 H new ATOM 0 HB3 HIS B 171 -0.968 -4.722 -4.730 1.00 0.00 H new ATOM 0 HD1 HIS B 171 -1.811 -7.256 -6.572 1.00 0.00 H new ATOM 0 HD2 HIS B 171 -2.336 -3.200 -7.542 1.00 0.00 H new ATOM 0 HE1 HIS B 171 -2.030 -7.119 -9.187 1.00 0.00 H new ATOM 2135 N TRP B 172 -3.151 -4.146 -2.307 1.00 0.00 N ATOM 2136 CA TRP B 172 -3.100 -3.845 -0.867 1.00 0.00 C ATOM 2137 C TRP B 172 -3.783 -4.990 -0.126 1.00 0.00 C ATOM 2138 O TRP B 172 -3.291 -5.509 0.852 1.00 0.00 O ATOM 2139 CB TRP B 172 -3.927 -2.570 -0.728 1.00 0.00 C ATOM 2140 CG TRP B 172 -4.140 -2.338 0.708 1.00 0.00 C ATOM 2141 CD1 TRP B 172 -3.256 -1.757 1.520 1.00 0.00 C ATOM 2142 CD2 TRP B 172 -5.268 -2.749 1.507 1.00 0.00 C ATOM 2143 NE1 TRP B 172 -3.786 -1.751 2.816 1.00 0.00 N ATOM 2144 CE2 TRP B 172 -5.043 -2.362 2.853 1.00 0.00 C ATOM 2145 CE3 TRP B 172 -6.472 -3.411 1.179 1.00 0.00 C ATOM 2146 CZ2 TRP B 172 -6.006 -2.640 3.861 1.00 0.00 C ATOM 2147 CZ3 TRP B 172 -7.433 -3.690 2.175 1.00 0.00 C ATOM 2148 CH2 TRP B 172 -7.203 -3.308 3.510 1.00 0.00 C ATOM 0 H TRP B 172 -3.540 -3.404 -2.889 1.00 0.00 H new ATOM 0 HA TRP B 172 -2.091 -3.727 -0.472 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -3.408 -1.725 -1.180 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -4.881 -2.673 -1.246 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -2.295 -1.359 1.228 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -3.316 -1.352 3.628 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -6.659 -3.706 0.157 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -5.826 -2.344 4.884 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -8.348 -4.199 1.911 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -7.941 -3.525 4.268 1.00 0.00 H new ATOM 2159 N LEU B 173 -4.923 -5.370 -0.611 1.00 0.00 N ATOM 2160 CA LEU B 173 -5.683 -6.467 0.024 1.00 0.00 C ATOM 2161 C LEU B 173 -4.863 -7.753 0.023 1.00 0.00 C ATOM 2162 O LEU B 173 -4.574 -8.307 1.065 1.00 0.00 O ATOM 2163 CB LEU B 173 -6.921 -6.597 -0.852 1.00 0.00 C ATOM 2164 CG LEU B 173 -7.936 -7.501 -0.180 1.00 0.00 C ATOM 2165 CD1 LEU B 173 -8.280 -6.954 1.201 1.00 0.00 C ATOM 2166 CD2 LEU B 173 -9.193 -7.544 -1.035 1.00 0.00 C ATOM 0 H LEU B 173 -5.366 -4.960 -1.433 1.00 0.00 H new ATOM 0 HA LEU B 173 -5.931 -6.274 1.068 1.00 0.00 H new ATOM 0 HB2 LEU B 173 -7.357 -5.614 -1.028 1.00 0.00 H new ATOM 0 HB3 LEU B 173 -6.647 -7.004 -1.826 1.00 0.00 H new ATOM 0 HG LEU B 173 -7.522 -8.504 -0.072 1.00 0.00 H new ATOM 0 HD11 LEU B 173 -9.010 -7.607 1.680 1.00 0.00 H new ATOM 0 HD12 LEU B 173 -7.377 -6.910 1.810 1.00 0.00 H new ATOM 0 HD13 LEU B 173 -8.699 -5.953 1.102 1.00 0.00 H new ATOM 0 HD21 LEU B 173 -9.932 -8.191 -0.563 1.00 0.00 H new ATOM 0 HD22 LEU B 173 -9.601 -6.538 -1.133 1.00 0.00 H new ATOM 0 HD23 LEU B 173 -8.948 -7.934 -2.023 1.00 0.00 H new ATOM 2178 N LEU B 174 -4.467 -8.234 -1.129 1.00 0.00 N ATOM 2179 CA LEU B 174 -3.651 -9.473 -1.166 1.00 0.00 C ATOM 2180 C LEU B 174 -2.484 -9.344 -0.213 1.00 0.00 C ATOM 2181 O LEU B 174 -2.369 -10.050 0.762 1.00 0.00 O ATOM 2182 CB LEU B 174 -3.084 -9.539 -2.574 1.00 0.00 C ATOM 2183 CG LEU B 174 -4.137 -9.921 -3.585 1.00 0.00 C ATOM 2184 CD1 LEU B 174 -3.401 -10.191 -4.882 1.00 0.00 C ATOM 2185 CD2 LEU B 174 -4.849 -11.188 -3.131 1.00 0.00 C ATOM 0 H LEU B 174 -4.675 -7.821 -2.038 1.00 0.00 H new ATOM 0 HA LEU B 174 -4.244 -10.347 -0.895 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -2.659 -8.571 -2.840 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -2.271 -10.264 -2.605 1.00 0.00 H new ATOM 0 HG LEU B 174 -4.882 -9.134 -3.702 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -4.116 -10.473 -5.654 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -2.868 -9.292 -5.192 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -2.688 -11.002 -4.734 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -5.609 -11.461 -3.863 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -4.126 -11.999 -3.039 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -5.323 -11.013 -2.165 1.00 0.00 H new ATOM 2197 N PHE B 175 -1.609 -8.439 -0.528 1.00 0.00 N ATOM 2198 CA PHE B 175 -0.398 -8.218 0.313 1.00 0.00 C ATOM 2199 C PHE B 175 -0.727 -8.263 1.804 1.00 0.00 C ATOM 2200 O PHE B 175 -0.355 -9.182 2.502 1.00 0.00 O ATOM 2201 CB PHE B 175 0.090 -6.823 -0.063 1.00 0.00 C ATOM 2202 CG PHE B 175 1.377 -6.549 0.654 1.00 0.00 C ATOM 2203 CD1 PHE B 175 2.577 -7.104 0.167 1.00 0.00 C ATOM 2204 CD2 PHE B 175 1.384 -5.750 1.818 1.00 0.00 C ATOM 2205 CE1 PHE B 175 3.788 -6.863 0.845 1.00 0.00 C ATOM 2206 CE2 PHE B 175 2.597 -5.508 2.495 1.00 0.00 C ATOM 2207 CZ PHE B 175 3.798 -6.067 2.006 1.00 0.00 C ATOM 0 H PHE B 175 -1.679 -7.831 -1.344 1.00 0.00 H new ATOM 0 HA PHE B 175 0.347 -8.994 0.139 1.00 0.00 H new ATOM 0 HB2 PHE B 175 0.237 -6.753 -1.141 1.00 0.00 H new ATOM 0 HB3 PHE B 175 -0.658 -6.077 0.206 1.00 0.00 H new ATOM 0 HD1 PHE B 175 2.568 -7.713 -0.725 1.00 0.00 H new ATOM 0 HD2 PHE B 175 0.463 -5.325 2.189 1.00 0.00 H new ATOM 0 HE1 PHE B 175 4.709 -7.289 0.474 1.00 0.00 H new ATOM 0 HE2 PHE B 175 2.607 -4.897 3.385 1.00 0.00 H new ATOM 0 HZ PHE B 175 4.727 -5.883 2.524 1.00 0.00 H new ATOM 2217 N GLU B 176 -1.406 -7.266 2.291 1.00 0.00 N ATOM 2218 CA GLU B 176 -1.741 -7.227 3.744 1.00 0.00 C ATOM 2219 C GLU B 176 -2.408 -8.523 4.188 1.00 0.00 C ATOM 2220 O GLU B 176 -2.351 -8.893 5.340 1.00 0.00 O ATOM 2221 CB GLU B 176 -2.694 -6.047 3.901 1.00 0.00 C ATOM 2222 CG GLU B 176 -1.918 -4.824 4.394 1.00 0.00 C ATOM 2223 CD GLU B 176 -2.857 -3.894 5.162 1.00 0.00 C ATOM 2224 OE1 GLU B 176 -4.058 -4.048 5.020 1.00 0.00 O ATOM 2225 OE2 GLU B 176 -2.359 -3.041 5.879 1.00 0.00 O ATOM 0 H GLU B 176 -1.746 -6.473 1.747 1.00 0.00 H new ATOM 0 HA GLU B 176 -0.849 -7.118 4.361 1.00 0.00 H new ATOM 0 HB2 GLU B 176 -3.175 -5.826 2.948 1.00 0.00 H new ATOM 0 HB3 GLU B 176 -3.486 -6.297 4.607 1.00 0.00 H new ATOM 0 HG2 GLU B 176 -1.095 -5.138 5.037 1.00 0.00 H new ATOM 0 HG3 GLU B 176 -1.478 -4.295 3.548 1.00 0.00 H new ATOM 2232 N MET B 177 -3.016 -9.225 3.292 1.00 0.00 N ATOM 2233 CA MET B 177 -3.642 -10.518 3.683 1.00 0.00 C ATOM 2234 C MET B 177 -2.513 -11.554 3.729 1.00 0.00 C ATOM 2235 O MET B 177 -2.339 -12.262 4.701 1.00 0.00 O ATOM 2236 CB MET B 177 -4.692 -10.814 2.595 1.00 0.00 C ATOM 2237 CG MET B 177 -5.130 -12.279 2.673 1.00 0.00 C ATOM 2238 SD MET B 177 -6.856 -12.424 2.138 1.00 0.00 S ATOM 2239 CE MET B 177 -6.543 -12.591 0.361 1.00 0.00 C ATOM 0 H MET B 177 -3.111 -8.969 2.309 1.00 0.00 H new ATOM 0 HA MET B 177 -4.134 -10.519 4.655 1.00 0.00 H new ATOM 0 HB2 MET B 177 -5.555 -10.161 2.724 1.00 0.00 H new ATOM 0 HB3 MET B 177 -4.276 -10.602 1.610 1.00 0.00 H new ATOM 0 HG2 MET B 177 -4.490 -12.895 2.042 1.00 0.00 H new ATOM 0 HG3 MET B 177 -5.022 -12.648 3.693 1.00 0.00 H new ATOM 0 HE1 MET B 177 -7.382 -13.104 -0.110 1.00 0.00 H new ATOM 0 HE2 MET B 177 -6.427 -11.602 -0.083 1.00 0.00 H new ATOM 0 HE3 MET B 177 -5.631 -13.168 0.205 1.00 0.00 H new ATOM 2249 N SER B 178 -1.710 -11.596 2.700 1.00 0.00 N ATOM 2250 CA SER B 178 -0.544 -12.518 2.676 1.00 0.00 C ATOM 2251 C SER B 178 0.369 -12.222 3.863 1.00 0.00 C ATOM 2252 O SER B 178 0.820 -13.112 4.554 1.00 0.00 O ATOM 2253 CB SER B 178 0.188 -12.161 1.379 1.00 0.00 C ATOM 2254 OG SER B 178 -0.757 -11.827 0.379 1.00 0.00 O ATOM 0 H SER B 178 -1.816 -11.021 1.864 1.00 0.00 H new ATOM 0 HA SER B 178 -0.836 -13.567 2.729 1.00 0.00 H new ATOM 0 HB2 SER B 178 0.864 -11.323 1.549 1.00 0.00 H new ATOM 0 HB3 SER B 178 0.799 -13.002 1.051 1.00 0.00 H new ATOM 0 HG SER B 178 -0.864 -10.854 0.342 1.00 0.00 H new ATOM 2548 N THR C 122 -11.443 -4.014 7.046 1.00 0.00 N ATOM 2549 CA THR C 122 -11.100 -3.224 5.826 1.00 0.00 C ATOM 2550 C THR C 122 -10.927 -4.138 4.624 1.00 0.00 C ATOM 2551 O THR C 122 -11.542 -3.946 3.611 1.00 0.00 O ATOM 2552 CB THR C 122 -9.767 -2.531 6.106 1.00 0.00 C ATOM 2553 OG1 THR C 122 -9.866 -1.758 7.293 1.00 0.00 O ATOM 2554 CG2 THR C 122 -9.424 -1.625 4.920 1.00 0.00 C ATOM 0 HA THR C 122 -11.896 -2.512 5.606 1.00 0.00 H new ATOM 0 HB THR C 122 -8.983 -3.276 6.239 1.00 0.00 H new ATOM 0 HG1 THR C 122 -10.571 -2.127 7.866 1.00 0.00 H new ATOM 0 HG21 THR C 122 -8.474 -1.124 5.107 1.00 0.00 H new ATOM 0 HG22 THR C 122 -9.345 -2.226 4.014 1.00 0.00 H new ATOM 0 HG23 THR C 122 -10.209 -0.879 4.793 1.00 0.00 H new ATOM 2562 N GLU C 123 -10.079 -5.119 4.721 1.00 0.00 N ATOM 2563 CA GLU C 123 -9.856 -6.019 3.559 1.00 0.00 C ATOM 2564 C GLU C 123 -11.185 -6.563 3.047 1.00 0.00 C ATOM 2565 O GLU C 123 -11.395 -6.701 1.861 1.00 0.00 O ATOM 2566 CB GLU C 123 -8.944 -7.119 4.088 1.00 0.00 C ATOM 2567 CG GLU C 123 -7.499 -6.597 4.103 1.00 0.00 C ATOM 2568 CD GLU C 123 -6.543 -7.711 4.541 1.00 0.00 C ATOM 2569 OE1 GLU C 123 -7.000 -8.830 4.708 1.00 0.00 O ATOM 2570 OE2 GLU C 123 -5.366 -7.426 4.695 1.00 0.00 O ATOM 0 H GLU C 123 -9.531 -5.337 5.553 1.00 0.00 H new ATOM 0 HA GLU C 123 -9.402 -5.511 2.708 1.00 0.00 H new ATOM 0 HB2 GLU C 123 -9.250 -7.413 5.092 1.00 0.00 H new ATOM 0 HB3 GLU C 123 -9.019 -8.006 3.459 1.00 0.00 H new ATOM 0 HG2 GLU C 123 -7.223 -6.239 3.111 1.00 0.00 H new ATOM 0 HG3 GLU C 123 -7.417 -5.749 4.782 1.00 0.00 H new ATOM 2577 N ASP C 124 -12.102 -6.831 3.922 1.00 0.00 N ATOM 2578 CA ASP C 124 -13.432 -7.320 3.453 1.00 0.00 C ATOM 2579 C ASP C 124 -14.210 -6.151 2.870 1.00 0.00 C ATOM 2580 O ASP C 124 -15.089 -6.310 2.046 1.00 0.00 O ATOM 2581 CB ASP C 124 -14.153 -7.821 4.694 1.00 0.00 C ATOM 2582 CG ASP C 124 -13.481 -9.095 5.210 1.00 0.00 C ATOM 2583 OD1 ASP C 124 -12.339 -9.011 5.629 1.00 0.00 O ATOM 2584 OD2 ASP C 124 -14.121 -10.133 5.178 1.00 0.00 O ATOM 0 H ASP C 124 -11.998 -6.737 4.932 1.00 0.00 H new ATOM 0 HA ASP C 124 -13.336 -8.098 2.695 1.00 0.00 H new ATOM 0 HB2 ASP C 124 -14.139 -7.053 5.468 1.00 0.00 H new ATOM 0 HB3 ASP C 124 -15.199 -8.020 4.462 1.00 0.00 H new ATOM 2589 N HIS C 125 -13.887 -4.975 3.310 1.00 0.00 N ATOM 2590 CA HIS C 125 -14.583 -3.768 2.821 1.00 0.00 C ATOM 2591 C HIS C 125 -13.845 -3.221 1.590 1.00 0.00 C ATOM 2592 O HIS C 125 -14.393 -2.505 0.776 1.00 0.00 O ATOM 2593 CB HIS C 125 -14.485 -2.804 4.002 1.00 0.00 C ATOM 2594 CG HIS C 125 -15.461 -1.681 3.844 1.00 0.00 C ATOM 2595 ND1 HIS C 125 -16.793 -1.800 4.206 1.00 0.00 N ATOM 2596 CD2 HIS C 125 -15.303 -0.398 3.396 1.00 0.00 C ATOM 2597 CE1 HIS C 125 -17.379 -0.613 3.974 1.00 0.00 C ATOM 2598 NE2 HIS C 125 -16.514 0.276 3.481 1.00 0.00 N ATOM 0 H HIS C 125 -13.157 -4.798 4.000 1.00 0.00 H new ATOM 0 HA HIS C 125 -15.614 -3.940 2.514 1.00 0.00 H new ATOM 0 HB2 HIS C 125 -14.683 -3.337 4.932 1.00 0.00 H new ATOM 0 HB3 HIS C 125 -13.472 -2.407 4.072 1.00 0.00 H new ATOM 0 HD1 HIS C 125 -17.245 -2.634 4.580 1.00 0.00 H new ATOM 0 HD2 HIS C 125 -14.378 0.025 3.032 1.00 0.00 H new ATOM 0 HE1 HIS C 125 -18.422 -0.404 4.163 1.00 0.00 H new ATOM 2606 N VAL C 126 -12.604 -3.601 1.451 1.00 0.00 N ATOM 2607 CA VAL C 126 -11.780 -3.186 0.293 1.00 0.00 C ATOM 2608 C VAL C 126 -11.958 -4.265 -0.760 1.00 0.00 C ATOM 2609 O VAL C 126 -12.011 -4.010 -1.946 1.00 0.00 O ATOM 2610 CB VAL C 126 -10.347 -3.200 0.816 1.00 0.00 C ATOM 2611 CG1 VAL C 126 -9.357 -3.090 -0.349 1.00 0.00 C ATOM 2612 CG2 VAL C 126 -10.160 -2.016 1.748 1.00 0.00 C ATOM 0 H VAL C 126 -12.117 -4.201 2.117 1.00 0.00 H new ATOM 0 HA VAL C 126 -12.038 -2.214 -0.126 1.00 0.00 H new ATOM 0 HB VAL C 126 -10.162 -4.134 1.347 1.00 0.00 H new ATOM 0 HG11 VAL C 126 -8.338 -3.101 0.037 1.00 0.00 H new ATOM 0 HG12 VAL C 126 -9.497 -3.932 -1.027 1.00 0.00 H new ATOM 0 HG13 VAL C 126 -9.531 -2.158 -0.887 1.00 0.00 H new ATOM 0 HG21 VAL C 126 -9.139 -2.012 2.131 1.00 0.00 H new ATOM 0 HG22 VAL C 126 -10.347 -1.091 1.203 1.00 0.00 H new ATOM 0 HG23 VAL C 126 -10.859 -2.094 2.580 1.00 0.00 H new ATOM 2622 N MET C 127 -12.080 -5.489 -0.301 1.00 0.00 N ATOM 2623 CA MET C 127 -12.287 -6.612 -1.242 1.00 0.00 C ATOM 2624 C MET C 127 -13.628 -6.395 -1.923 1.00 0.00 C ATOM 2625 O MET C 127 -13.783 -6.593 -3.108 1.00 0.00 O ATOM 2626 CB MET C 127 -12.325 -7.872 -0.372 1.00 0.00 C ATOM 2627 CG MET C 127 -12.603 -9.092 -1.250 1.00 0.00 C ATOM 2628 SD MET C 127 -13.343 -10.402 -0.245 1.00 0.00 S ATOM 2629 CE MET C 127 -11.868 -10.806 0.721 1.00 0.00 C ATOM 0 H MET C 127 -12.044 -5.748 0.685 1.00 0.00 H new ATOM 0 HA MET C 127 -11.513 -6.692 -2.005 1.00 0.00 H new ATOM 0 HB2 MET C 127 -11.376 -7.995 0.149 1.00 0.00 H new ATOM 0 HB3 MET C 127 -13.098 -7.776 0.391 1.00 0.00 H new ATOM 0 HG2 MET C 127 -13.274 -8.821 -2.065 1.00 0.00 H new ATOM 0 HG3 MET C 127 -11.677 -9.446 -1.703 1.00 0.00 H new ATOM 0 HE1 MET C 127 -11.960 -11.816 1.120 1.00 0.00 H new ATOM 0 HE2 MET C 127 -10.987 -10.747 0.082 1.00 0.00 H new ATOM 0 HE3 MET C 127 -11.767 -10.099 1.544 1.00 0.00 H new ATOM 2639 N HIS C 128 -14.596 -5.957 -1.168 1.00 0.00 N ATOM 2640 CA HIS C 128 -15.935 -5.697 -1.760 1.00 0.00 C ATOM 2641 C HIS C 128 -15.851 -4.468 -2.668 1.00 0.00 C ATOM 2642 O HIS C 128 -16.438 -4.424 -3.732 1.00 0.00 O ATOM 2643 CB HIS C 128 -16.857 -5.428 -0.568 1.00 0.00 C ATOM 2644 CG HIS C 128 -18.286 -5.423 -1.039 1.00 0.00 C ATOM 2645 ND1 HIS C 128 -19.224 -4.530 -0.547 1.00 0.00 N ATOM 2646 CD2 HIS C 128 -18.949 -6.194 -1.961 1.00 0.00 C ATOM 2647 CE1 HIS C 128 -20.390 -4.784 -1.169 1.00 0.00 C ATOM 2648 NE2 HIS C 128 -20.278 -5.789 -2.042 1.00 0.00 N ATOM 0 H HIS C 128 -14.517 -5.768 -0.169 1.00 0.00 H new ATOM 0 HA HIS C 128 -16.300 -6.528 -2.363 1.00 0.00 H new ATOM 0 HB2 HIS C 128 -16.716 -6.193 0.196 1.00 0.00 H new ATOM 0 HB3 HIS C 128 -16.609 -4.470 -0.110 1.00 0.00 H new ATOM 0 HD2 HIS C 128 -18.506 -6.994 -2.536 1.00 0.00 H new ATOM 0 HE1 HIS C 128 -21.305 -4.241 -0.985 1.00 0.00 H new ATOM 0 HE2 HIS C 128 -21.009 -6.176 -2.639 1.00 0.00 H new ATOM 2656 N LEU C 129 -15.096 -3.479 -2.264 1.00 0.00 N ATOM 2657 CA LEU C 129 -14.943 -2.266 -3.111 1.00 0.00 C ATOM 2658 C LEU C 129 -14.290 -2.666 -4.435 1.00 0.00 C ATOM 2659 O LEU C 129 -14.361 -1.958 -5.419 1.00 0.00 O ATOM 2660 CB LEU C 129 -14.045 -1.317 -2.300 1.00 0.00 C ATOM 2661 CG LEU C 129 -14.883 -0.175 -1.704 1.00 0.00 C ATOM 2662 CD1 LEU C 129 -15.199 0.853 -2.792 1.00 0.00 C ATOM 2663 CD2 LEU C 129 -16.197 -0.713 -1.116 1.00 0.00 C ATOM 0 H LEU C 129 -14.580 -3.462 -1.384 1.00 0.00 H new ATOM 0 HA LEU C 129 -15.891 -1.786 -3.352 1.00 0.00 H new ATOM 0 HB2 LEU C 129 -13.548 -1.868 -1.502 1.00 0.00 H new ATOM 0 HB3 LEU C 129 -13.263 -0.909 -2.940 1.00 0.00 H new ATOM 0 HG LEU C 129 -14.308 0.294 -0.906 1.00 0.00 H new ATOM 0 HD11 LEU C 129 -15.793 1.662 -2.367 1.00 0.00 H new ATOM 0 HD12 LEU C 129 -14.269 1.257 -3.192 1.00 0.00 H new ATOM 0 HD13 LEU C 129 -15.760 0.373 -3.594 1.00 0.00 H new ATOM 0 HD21 LEU C 129 -16.774 0.113 -0.700 1.00 0.00 H new ATOM 0 HD22 LEU C 129 -16.775 -1.200 -1.902 1.00 0.00 H new ATOM 0 HD23 LEU C 129 -15.975 -1.434 -0.329 1.00 0.00 H new ATOM 2675 N LEU C 130 -13.666 -3.815 -4.460 1.00 0.00 N ATOM 2676 CA LEU C 130 -13.013 -4.299 -5.707 1.00 0.00 C ATOM 2677 C LEU C 130 -13.865 -5.387 -6.357 1.00 0.00 C ATOM 2678 O LEU C 130 -13.782 -5.640 -7.542 1.00 0.00 O ATOM 2679 CB LEU C 130 -11.681 -4.874 -5.237 1.00 0.00 C ATOM 2680 CG LEU C 130 -10.861 -3.764 -4.589 1.00 0.00 C ATOM 2681 CD1 LEU C 130 -9.912 -4.366 -3.555 1.00 0.00 C ATOM 2682 CD2 LEU C 130 -10.053 -3.050 -5.668 1.00 0.00 C ATOM 0 H LEU C 130 -13.582 -4.443 -3.661 1.00 0.00 H new ATOM 0 HA LEU C 130 -12.886 -3.511 -6.449 1.00 0.00 H new ATOM 0 HB2 LEU C 130 -11.850 -5.682 -4.525 1.00 0.00 H new ATOM 0 HB3 LEU C 130 -11.137 -5.301 -6.080 1.00 0.00 H new ATOM 0 HG LEU C 130 -11.526 -3.055 -4.096 1.00 0.00 H new ATOM 0 HD11 LEU C 130 -9.326 -3.571 -3.093 1.00 0.00 H new ATOM 0 HD12 LEU C 130 -10.489 -4.884 -2.789 1.00 0.00 H new ATOM 0 HD13 LEU C 130 -9.242 -5.073 -4.044 1.00 0.00 H new ATOM 0 HD21 LEU C 130 -9.463 -2.254 -5.214 1.00 0.00 H new ATOM 0 HD22 LEU C 130 -9.387 -3.762 -6.155 1.00 0.00 H new ATOM 0 HD23 LEU C 130 -10.731 -2.623 -6.407 1.00 0.00 H new ATOM 2694 N GLN C 131 -14.685 -6.026 -5.580 1.00 0.00 N ATOM 2695 CA GLN C 131 -15.560 -7.102 -6.123 1.00 0.00 C ATOM 2696 C GLN C 131 -16.756 -6.494 -6.865 1.00 0.00 C ATOM 2697 O GLN C 131 -17.512 -7.188 -7.515 1.00 0.00 O ATOM 2698 CB GLN C 131 -16.022 -7.875 -4.890 1.00 0.00 C ATOM 2699 CG GLN C 131 -14.926 -8.855 -4.465 1.00 0.00 C ATOM 2700 CD GLN C 131 -15.337 -9.560 -3.172 1.00 0.00 C ATOM 2701 OE1 GLN C 131 -16.150 -9.057 -2.423 1.00 0.00 O ATOM 2702 NE2 GLN C 131 -14.805 -10.715 -2.878 1.00 0.00 N ATOM 0 H GLN C 131 -14.790 -5.850 -4.581 1.00 0.00 H new ATOM 0 HA GLN C 131 -15.044 -7.740 -6.840 1.00 0.00 H new ATOM 0 HB2 GLN C 131 -16.244 -7.185 -4.076 1.00 0.00 H new ATOM 0 HB3 GLN C 131 -16.943 -8.415 -5.110 1.00 0.00 H new ATOM 0 HG2 GLN C 131 -14.756 -9.589 -5.253 1.00 0.00 H new ATOM 0 HG3 GLN C 131 -13.986 -8.323 -4.317 1.00 0.00 H new ATOM 0 HE21 GLN C 131 -14.122 -11.137 -3.507 1.00 0.00 H new ATOM 0 HE22 GLN C 131 -15.072 -11.196 -2.019 1.00 0.00 H new ATOM 2711 N ASN C 132 -16.926 -5.201 -6.785 1.00 0.00 N ATOM 2712 CA ASN C 132 -18.061 -4.551 -7.496 1.00 0.00 C ATOM 2713 C ASN C 132 -17.521 -3.794 -8.707 1.00 0.00 C ATOM 2714 O ASN C 132 -18.185 -3.645 -9.713 1.00 0.00 O ATOM 2715 CB ASN C 132 -18.672 -3.585 -6.480 1.00 0.00 C ATOM 2716 CG ASN C 132 -20.058 -4.085 -6.068 1.00 0.00 C ATOM 2717 OD1 ASN C 132 -20.206 -4.731 -5.050 1.00 0.00 O ATOM 2718 ND2 ASN C 132 -21.087 -3.810 -6.822 1.00 0.00 N ATOM 0 H ASN C 132 -16.326 -4.568 -6.257 1.00 0.00 H new ATOM 0 HA ASN C 132 -18.802 -5.265 -7.856 1.00 0.00 H new ATOM 0 HB2 ASN C 132 -18.027 -3.506 -5.605 1.00 0.00 H new ATOM 0 HB3 ASN C 132 -18.747 -2.587 -6.911 1.00 0.00 H new ATOM 0 HD21 ASN C 132 -22.016 -4.138 -6.557 1.00 0.00 H new ATOM 0 HD22 ASN C 132 -20.962 -3.268 -7.677 1.00 0.00 H new ATOM 2725 N ALA C 133 -16.306 -3.330 -8.615 1.00 0.00 N ATOM 2726 CA ALA C 133 -15.696 -2.595 -9.756 1.00 0.00 C ATOM 2727 C ALA C 133 -15.250 -3.576 -10.812 1.00 0.00 C ATOM 2728 O ALA C 133 -15.202 -3.269 -11.987 1.00 0.00 O ATOM 2729 CB ALA C 133 -14.484 -1.880 -9.173 1.00 0.00 C ATOM 0 H ALA C 133 -15.708 -3.429 -7.795 1.00 0.00 H new ATOM 0 HA ALA C 133 -16.397 -1.901 -10.219 1.00 0.00 H new ATOM 0 HB1 ALA C 133 -13.982 -1.315 -9.959 1.00 0.00 H new ATOM 0 HB2 ALA C 133 -14.807 -1.198 -8.386 1.00 0.00 H new ATOM 0 HB3 ALA C 133 -13.794 -2.614 -8.756 1.00 0.00 H new ATOM 2735 N ASP C 134 -14.921 -4.754 -10.401 1.00 0.00 N ATOM 2736 CA ASP C 134 -14.473 -5.757 -11.387 1.00 0.00 C ATOM 2737 C ASP C 134 -15.183 -7.098 -11.151 1.00 0.00 C ATOM 2738 O ASP C 134 -15.198 -7.598 -10.044 1.00 0.00 O ATOM 2739 CB ASP C 134 -12.968 -5.890 -11.166 1.00 0.00 C ATOM 2740 CG ASP C 134 -12.255 -4.689 -11.790 1.00 0.00 C ATOM 2741 OD1 ASP C 134 -12.524 -4.400 -12.944 1.00 0.00 O ATOM 2742 OD2 ASP C 134 -11.453 -4.078 -11.103 1.00 0.00 O ATOM 0 H ASP C 134 -14.942 -5.067 -9.430 1.00 0.00 H new ATOM 0 HA ASP C 134 -14.706 -5.460 -12.410 1.00 0.00 H new ATOM 0 HB2 ASP C 134 -12.749 -5.943 -10.100 1.00 0.00 H new ATOM 0 HB3 ASP C 134 -12.604 -6.815 -11.613 1.00 0.00 H new ATOM 2747 N PRO C 135 -15.754 -7.640 -12.200 1.00 0.00 N ATOM 2748 CA PRO C 135 -16.469 -8.934 -12.086 1.00 0.00 C ATOM 2749 C PRO C 135 -15.485 -10.111 -12.043 1.00 0.00 C ATOM 2750 O PRO C 135 -15.886 -11.257 -12.012 1.00 0.00 O ATOM 2751 CB PRO C 135 -17.304 -8.993 -13.361 1.00 0.00 C ATOM 2752 CG PRO C 135 -16.580 -8.129 -14.347 1.00 0.00 C ATOM 2753 CD PRO C 135 -15.793 -7.108 -13.569 1.00 0.00 C ATOM 0 HA PRO C 135 -17.062 -9.003 -11.174 1.00 0.00 H new ATOM 0 HB2 PRO C 135 -17.393 -10.016 -13.726 1.00 0.00 H new ATOM 0 HB3 PRO C 135 -18.316 -8.627 -13.186 1.00 0.00 H new ATOM 0 HG2 PRO C 135 -15.917 -8.731 -14.968 1.00 0.00 H new ATOM 0 HG3 PRO C 135 -17.286 -7.638 -15.017 1.00 0.00 H new ATOM 0 HD2 PRO C 135 -14.789 -6.986 -13.976 1.00 0.00 H new ATOM 0 HD3 PRO C 135 -16.271 -6.129 -13.601 1.00 0.00 H new ATOM 2761 N LEU C 136 -14.204 -9.849 -12.052 1.00 0.00 N ATOM 2762 CA LEU C 136 -13.223 -10.972 -12.024 1.00 0.00 C ATOM 2763 C LEU C 136 -12.123 -10.708 -10.992 1.00 0.00 C ATOM 2764 O LEU C 136 -10.983 -11.083 -11.182 1.00 0.00 O ATOM 2765 CB LEU C 136 -12.628 -11.013 -13.433 1.00 0.00 C ATOM 2766 CG LEU C 136 -13.725 -11.335 -14.449 1.00 0.00 C ATOM 2767 CD1 LEU C 136 -13.251 -10.946 -15.850 1.00 0.00 C ATOM 2768 CD2 LEU C 136 -14.027 -12.835 -14.413 1.00 0.00 C ATOM 0 H LEU C 136 -13.798 -8.914 -12.077 1.00 0.00 H new ATOM 0 HA LEU C 136 -13.694 -11.914 -11.745 1.00 0.00 H new ATOM 0 HB2 LEU C 136 -12.169 -10.054 -13.672 1.00 0.00 H new ATOM 0 HB3 LEU C 136 -11.841 -11.765 -13.484 1.00 0.00 H new ATOM 0 HG LEU C 136 -14.627 -10.775 -14.201 1.00 0.00 H new ATOM 0 HD11 LEU C 136 -14.032 -11.175 -16.575 1.00 0.00 H new ATOM 0 HD12 LEU C 136 -13.033 -9.878 -15.877 1.00 0.00 H new ATOM 0 HD13 LEU C 136 -12.350 -11.507 -16.098 1.00 0.00 H new ATOM 0 HD21 LEU C 136 -14.809 -13.066 -15.137 1.00 0.00 H new ATOM 0 HD22 LEU C 136 -13.125 -13.394 -14.662 1.00 0.00 H new ATOM 0 HD23 LEU C 136 -14.363 -13.115 -13.414 1.00 0.00 H new ATOM 2780 N LYS C 137 -12.449 -10.073 -9.900 1.00 0.00 N ATOM 2781 CA LYS C 137 -11.410 -9.801 -8.868 1.00 0.00 C ATOM 2782 C LYS C 137 -11.549 -10.788 -7.710 1.00 0.00 C ATOM 2783 O LYS C 137 -12.583 -10.880 -7.079 1.00 0.00 O ATOM 2784 CB LYS C 137 -11.675 -8.373 -8.384 1.00 0.00 C ATOM 2785 CG LYS C 137 -10.926 -7.374 -9.272 1.00 0.00 C ATOM 2786 CD LYS C 137 -9.424 -7.680 -9.243 1.00 0.00 C ATOM 2787 CE LYS C 137 -8.653 -6.470 -8.709 1.00 0.00 C ATOM 2788 NZ LYS C 137 -9.046 -5.327 -9.585 1.00 0.00 N ATOM 0 H LYS C 137 -13.385 -9.732 -9.679 1.00 0.00 H new ATOM 0 HA LYS C 137 -10.402 -9.910 -9.268 1.00 0.00 H new ATOM 0 HB2 LYS C 137 -12.744 -8.164 -8.409 1.00 0.00 H new ATOM 0 HB3 LYS C 137 -11.353 -8.265 -7.348 1.00 0.00 H new ATOM 0 HG2 LYS C 137 -11.299 -7.431 -10.295 1.00 0.00 H new ATOM 0 HG3 LYS C 137 -11.106 -6.357 -8.924 1.00 0.00 H new ATOM 0 HD2 LYS C 137 -9.234 -8.549 -8.614 1.00 0.00 H new ATOM 0 HD3 LYS C 137 -9.076 -7.930 -10.245 1.00 0.00 H new ATOM 0 HE2 LYS C 137 -8.907 -6.272 -7.668 1.00 0.00 H new ATOM 0 HE3 LYS C 137 -7.577 -6.642 -8.748 1.00 0.00 H new ATOM 0 HZ1 LYS C 137 -8.209 -4.748 -9.797 1.00 0.00 H new ATOM 0 HZ2 LYS C 137 -9.448 -5.692 -10.472 1.00 0.00 H new ATOM 0 HZ3 LYS C 137 -9.756 -4.744 -9.097 1.00 0.00 H new ATOM 2802 N VAL C 138 -10.513 -11.524 -7.425 1.00 0.00 N ATOM 2803 CA VAL C 138 -10.584 -12.501 -6.306 1.00 0.00 C ATOM 2804 C VAL C 138 -9.432 -12.316 -5.345 1.00 0.00 C ATOM 2805 O VAL C 138 -8.371 -11.836 -5.691 1.00 0.00 O ATOM 2806 CB VAL C 138 -10.453 -13.886 -6.931 1.00 0.00 C ATOM 2807 CG1 VAL C 138 -10.622 -14.948 -5.842 1.00 0.00 C ATOM 2808 CG2 VAL C 138 -11.522 -14.077 -7.998 1.00 0.00 C ATOM 0 H VAL C 138 -9.621 -11.491 -7.918 1.00 0.00 H new ATOM 0 HA VAL C 138 -11.517 -12.367 -5.758 1.00 0.00 H new ATOM 0 HB VAL C 138 -9.470 -13.983 -7.391 1.00 0.00 H new ATOM 0 HG11 VAL C 138 -10.529 -15.940 -6.284 1.00 0.00 H new ATOM 0 HG12 VAL C 138 -9.852 -14.816 -5.082 1.00 0.00 H new ATOM 0 HG13 VAL C 138 -11.606 -14.846 -5.383 1.00 0.00 H new ATOM 0 HG21 VAL C 138 -11.422 -15.068 -8.440 1.00 0.00 H new ATOM 0 HG22 VAL C 138 -12.509 -13.979 -7.546 1.00 0.00 H new ATOM 0 HG23 VAL C 138 -11.401 -13.320 -8.773 1.00 0.00 H new ATOM 2818 N TYR C 139 -9.628 -12.761 -4.152 1.00 0.00 N ATOM 2819 CA TYR C 139 -8.553 -12.700 -3.148 1.00 0.00 C ATOM 2820 C TYR C 139 -8.562 -14.018 -2.406 1.00 0.00 C ATOM 2821 O TYR C 139 -9.174 -14.146 -1.364 1.00 0.00 O ATOM 2822 CB TYR C 139 -8.878 -11.534 -2.221 1.00 0.00 C ATOM 2823 CG TYR C 139 -9.066 -10.291 -3.045 1.00 0.00 C ATOM 2824 CD1 TYR C 139 -10.333 -10.013 -3.601 1.00 0.00 C ATOM 2825 CD2 TYR C 139 -7.989 -9.408 -3.259 1.00 0.00 C ATOM 2826 CE1 TYR C 139 -10.523 -8.851 -4.372 1.00 0.00 C ATOM 2827 CE2 TYR C 139 -8.178 -8.246 -4.031 1.00 0.00 C ATOM 2828 CZ TYR C 139 -9.446 -7.968 -4.587 1.00 0.00 C ATOM 2829 OH TYR C 139 -9.634 -6.830 -5.342 1.00 0.00 O ATOM 0 H TYR C 139 -10.502 -13.172 -3.823 1.00 0.00 H new ATOM 0 HA TYR C 139 -7.565 -12.546 -3.582 1.00 0.00 H new ATOM 0 HB2 TYR C 139 -9.782 -11.747 -1.650 1.00 0.00 H new ATOM 0 HB3 TYR C 139 -8.073 -11.390 -1.501 1.00 0.00 H new ATOM 0 HD1 TYR C 139 -11.157 -10.692 -3.435 1.00 0.00 H new ATOM 0 HD2 TYR C 139 -7.021 -9.622 -2.832 1.00 0.00 H new ATOM 0 HE1 TYR C 139 -11.492 -8.637 -4.798 1.00 0.00 H new ATOM 0 HE2 TYR C 139 -7.354 -7.568 -4.198 1.00 0.00 H new ATOM 0 HH TYR C 139 -10.099 -7.062 -6.173 1.00 0.00 H new ATOM 2839 N PRO C 140 -7.895 -14.974 -2.985 1.00 0.00 N ATOM 2840 CA PRO C 140 -7.844 -16.317 -2.386 1.00 0.00 C ATOM 2841 C PRO C 140 -7.316 -16.257 -0.961 1.00 0.00 C ATOM 2842 O PRO C 140 -6.525 -15.400 -0.629 1.00 0.00 O ATOM 2843 CB PRO C 140 -6.915 -17.086 -3.326 1.00 0.00 C ATOM 2844 CG PRO C 140 -6.127 -16.029 -4.015 1.00 0.00 C ATOM 2845 CD PRO C 140 -7.104 -14.911 -4.226 1.00 0.00 C ATOM 0 HA PRO C 140 -8.820 -16.794 -2.296 1.00 0.00 H new ATOM 0 HB2 PRO C 140 -6.268 -17.768 -2.775 1.00 0.00 H new ATOM 0 HB3 PRO C 140 -7.480 -17.688 -4.038 1.00 0.00 H new ATOM 0 HG2 PRO C 140 -5.280 -15.707 -3.409 1.00 0.00 H new ATOM 0 HG3 PRO C 140 -5.724 -16.388 -4.962 1.00 0.00 H new ATOM 0 HD2 PRO C 140 -6.606 -13.949 -4.347 1.00 0.00 H new ATOM 0 HD3 PRO C 140 -7.719 -15.065 -5.113 1.00 0.00 H new ATOM 2853 N PRO C 141 -7.788 -17.171 -0.156 1.00 0.00 N ATOM 2854 CA PRO C 141 -7.363 -17.211 1.255 1.00 0.00 C ATOM 2855 C PRO C 141 -5.889 -17.568 1.329 1.00 0.00 C ATOM 2856 O PRO C 141 -5.508 -18.721 1.276 1.00 0.00 O ATOM 2857 CB PRO C 141 -8.250 -18.293 1.869 1.00 0.00 C ATOM 2858 CG PRO C 141 -8.645 -19.157 0.719 1.00 0.00 C ATOM 2859 CD PRO C 141 -8.738 -18.248 -0.475 1.00 0.00 C ATOM 0 HA PRO C 141 -7.469 -16.262 1.780 1.00 0.00 H new ATOM 0 HB2 PRO C 141 -7.712 -18.863 2.626 1.00 0.00 H new ATOM 0 HB3 PRO C 141 -9.123 -17.860 2.357 1.00 0.00 H new ATOM 0 HG2 PRO C 141 -7.910 -19.944 0.553 1.00 0.00 H new ATOM 0 HG3 PRO C 141 -9.599 -19.648 0.910 1.00 0.00 H new ATOM 0 HD2 PRO C 141 -8.466 -18.764 -1.396 1.00 0.00 H new ATOM 0 HD3 PRO C 141 -9.749 -17.865 -0.611 1.00 0.00 H new ATOM 2867 N LEU C 142 -5.057 -16.578 1.456 1.00 0.00 N ATOM 2868 CA LEU C 142 -3.602 -16.849 1.541 1.00 0.00 C ATOM 2869 C LEU C 142 -3.304 -17.322 2.964 1.00 0.00 C ATOM 2870 O LEU C 142 -2.651 -16.653 3.740 1.00 0.00 O ATOM 2871 CB LEU C 142 -2.879 -15.522 1.209 1.00 0.00 C ATOM 2872 CG LEU C 142 -3.556 -14.789 0.029 1.00 0.00 C ATOM 2873 CD1 LEU C 142 -3.055 -13.345 -0.071 1.00 0.00 C ATOM 2874 CD2 LEU C 142 -3.213 -15.513 -1.262 1.00 0.00 C ATOM 0 H LEU C 142 -5.322 -15.594 1.505 1.00 0.00 H new ATOM 0 HA LEU C 142 -3.266 -17.619 0.847 1.00 0.00 H new ATOM 0 HB2 LEU C 142 -2.879 -14.877 2.088 1.00 0.00 H new ATOM 0 HB3 LEU C 142 -1.837 -15.726 0.963 1.00 0.00 H new ATOM 0 HG LEU C 142 -4.633 -14.780 0.194 1.00 0.00 H new ATOM 0 HD11 LEU C 142 -3.544 -12.847 -0.908 1.00 0.00 H new ATOM 0 HD12 LEU C 142 -3.287 -12.815 0.852 1.00 0.00 H new ATOM 0 HD13 LEU C 142 -1.976 -13.344 -0.229 1.00 0.00 H new ATOM 0 HD21 LEU C 142 -3.686 -15.004 -2.102 1.00 0.00 H new ATOM 0 HD22 LEU C 142 -2.132 -15.516 -1.402 1.00 0.00 H new ATOM 0 HD23 LEU C 142 -3.575 -16.540 -1.210 1.00 0.00 H new ATOM 2886 N LYS C 143 -3.821 -18.473 3.309 1.00 0.00 N ATOM 2887 CA LYS C 143 -3.622 -19.022 4.681 1.00 0.00 C ATOM 2888 C LYS C 143 -2.197 -19.550 4.848 1.00 0.00 C ATOM 2889 O LYS C 143 -1.707 -19.693 5.950 1.00 0.00 O ATOM 2890 CB LYS C 143 -4.644 -20.152 4.796 1.00 0.00 C ATOM 2891 CG LYS C 143 -6.046 -19.596 4.522 1.00 0.00 C ATOM 2892 CD LYS C 143 -6.426 -18.603 5.623 1.00 0.00 C ATOM 2893 CE LYS C 143 -7.843 -18.902 6.116 1.00 0.00 C ATOM 2894 NZ LYS C 143 -8.544 -17.588 6.087 1.00 0.00 N ATOM 0 H LYS C 143 -4.379 -19.062 2.690 1.00 0.00 H new ATOM 0 HA LYS C 143 -3.759 -18.267 5.456 1.00 0.00 H new ATOM 0 HB2 LYS C 143 -4.409 -20.944 4.085 1.00 0.00 H new ATOM 0 HB3 LYS C 143 -4.604 -20.595 5.791 1.00 0.00 H new ATOM 0 HG2 LYS C 143 -6.070 -19.104 3.550 1.00 0.00 H new ATOM 0 HG3 LYS C 143 -6.771 -20.409 4.485 1.00 0.00 H new ATOM 0 HD2 LYS C 143 -5.720 -18.674 6.450 1.00 0.00 H new ATOM 0 HD3 LYS C 143 -6.370 -17.583 5.242 1.00 0.00 H new ATOM 0 HE2 LYS C 143 -8.340 -19.629 5.473 1.00 0.00 H new ATOM 0 HE3 LYS C 143 -7.831 -19.321 7.122 1.00 0.00 H new ATOM 0 HZ1 LYS C 143 -9.524 -17.710 6.412 1.00 0.00 H new ATOM 0 HZ2 LYS C 143 -8.052 -16.918 6.713 1.00 0.00 H new ATOM 0 HZ3 LYS C 143 -8.545 -17.217 5.116 1.00 0.00 H new ATOM 2908 N GLY C 144 -1.522 -19.819 3.764 1.00 0.00 N ATOM 2909 CA GLY C 144 -0.118 -20.306 3.863 1.00 0.00 C ATOM 2910 C GLY C 144 0.719 -19.230 4.558 1.00 0.00 C ATOM 2911 O GLY C 144 0.213 -18.424 5.312 1.00 0.00 O ATOM 0 H GLY C 144 -1.882 -19.722 2.815 1.00 0.00 H new ATOM 0 HA2 GLY C 144 -0.079 -21.239 4.425 1.00 0.00 H new ATOM 0 HA3 GLY C 144 0.282 -20.515 2.871 1.00 0.00 H new ATOM 2915 N SER C 145 1.987 -19.184 4.285 1.00 0.00 N ATOM 2916 CA SER C 145 2.841 -18.143 4.897 1.00 0.00 C ATOM 2917 C SER C 145 2.824 -16.928 3.985 1.00 0.00 C ATOM 2918 O SER C 145 2.409 -17.009 2.854 1.00 0.00 O ATOM 2919 CB SER C 145 4.231 -18.774 4.980 1.00 0.00 C ATOM 2920 OG SER C 145 4.116 -20.099 5.482 1.00 0.00 O ATOM 0 H SER C 145 2.471 -19.828 3.659 1.00 0.00 H new ATOM 0 HA SER C 145 2.511 -17.817 5.884 1.00 0.00 H new ATOM 0 HB2 SER C 145 4.697 -18.785 3.995 1.00 0.00 H new ATOM 0 HB3 SER C 145 4.874 -18.181 5.630 1.00 0.00 H new ATOM 0 HG SER C 145 5.005 -20.507 5.535 1.00 0.00 H new ATOM 2926 N PHE C 146 3.261 -15.807 4.458 1.00 0.00 N ATOM 2927 CA PHE C 146 3.251 -14.595 3.595 1.00 0.00 C ATOM 2928 C PHE C 146 3.960 -14.854 2.246 1.00 0.00 C ATOM 2929 O PHE C 146 3.481 -14.399 1.226 1.00 0.00 O ATOM 2930 CB PHE C 146 3.954 -13.501 4.400 1.00 0.00 C ATOM 2931 CG PHE C 146 4.105 -12.260 3.550 1.00 0.00 C ATOM 2932 CD1 PHE C 146 3.164 -11.966 2.534 1.00 0.00 C ATOM 2933 CD2 PHE C 146 5.190 -11.391 3.775 1.00 0.00 C ATOM 2934 CE1 PHE C 146 3.312 -10.808 1.747 1.00 0.00 C ATOM 2935 CE2 PHE C 146 5.338 -10.232 2.990 1.00 0.00 C ATOM 2936 CZ PHE C 146 4.399 -9.939 1.975 1.00 0.00 C ATOM 0 H PHE C 146 3.625 -15.671 5.401 1.00 0.00 H new ATOM 0 HA PHE C 146 2.233 -14.301 3.338 1.00 0.00 H new ATOM 0 HB2 PHE C 146 3.380 -13.271 5.298 1.00 0.00 H new ATOM 0 HB3 PHE C 146 4.933 -13.850 4.728 1.00 0.00 H new ATOM 0 HD1 PHE C 146 2.331 -12.631 2.362 1.00 0.00 H new ATOM 0 HD2 PHE C 146 5.909 -11.614 4.550 1.00 0.00 H new ATOM 0 HE1 PHE C 146 2.595 -10.586 0.971 1.00 0.00 H new ATOM 0 HE2 PHE C 146 6.170 -9.566 3.163 1.00 0.00 H new ATOM 0 HZ PHE C 146 4.514 -9.049 1.374 1.00 0.00 H new ATOM 2946 N PRO C 147 5.065 -15.582 2.250 1.00 0.00 N ATOM 2947 CA PRO C 147 5.757 -15.865 0.968 1.00 0.00 C ATOM 2948 C PRO C 147 4.958 -16.898 0.174 1.00 0.00 C ATOM 2949 O PRO C 147 5.025 -16.957 -1.037 1.00 0.00 O ATOM 2950 CB PRO C 147 7.121 -16.401 1.387 1.00 0.00 C ATOM 2951 CG PRO C 147 6.930 -16.934 2.771 1.00 0.00 C ATOM 2952 CD PRO C 147 5.758 -16.204 3.390 1.00 0.00 C ATOM 0 HA PRO C 147 5.855 -14.992 0.322 1.00 0.00 H new ATOM 0 HB2 PRO C 147 7.461 -17.183 0.708 1.00 0.00 H new ATOM 0 HB3 PRO C 147 7.875 -15.614 1.370 1.00 0.00 H new ATOM 0 HG2 PRO C 147 6.741 -18.007 2.744 1.00 0.00 H new ATOM 0 HG3 PRO C 147 7.831 -16.784 3.366 1.00 0.00 H new ATOM 0 HD2 PRO C 147 5.102 -16.890 3.927 1.00 0.00 H new ATOM 0 HD3 PRO C 147 6.092 -15.455 4.108 1.00 0.00 H new ATOM 2960 N GLU C 148 4.155 -17.672 0.849 1.00 0.00 N ATOM 2961 CA GLU C 148 3.291 -18.658 0.146 1.00 0.00 C ATOM 2962 C GLU C 148 2.095 -17.875 -0.336 1.00 0.00 C ATOM 2963 O GLU C 148 1.643 -17.978 -1.455 1.00 0.00 O ATOM 2964 CB GLU C 148 2.866 -19.658 1.220 1.00 0.00 C ATOM 2965 CG GLU C 148 4.105 -20.210 1.920 1.00 0.00 C ATOM 2966 CD GLU C 148 4.821 -21.193 0.991 1.00 0.00 C ATOM 2967 OE1 GLU C 148 4.315 -22.289 0.815 1.00 0.00 O ATOM 2968 OE2 GLU C 148 5.866 -20.834 0.472 1.00 0.00 O ATOM 0 H GLU C 148 4.060 -17.663 1.865 1.00 0.00 H new ATOM 0 HA GLU C 148 3.769 -19.172 -0.688 1.00 0.00 H new ATOM 0 HB2 GLU C 148 2.211 -19.174 1.944 1.00 0.00 H new ATOM 0 HB3 GLU C 148 2.297 -20.471 0.770 1.00 0.00 H new ATOM 0 HG2 GLU C 148 4.776 -19.395 2.191 1.00 0.00 H new ATOM 0 HG3 GLU C 148 3.820 -20.710 2.846 1.00 0.00 H new ATOM 2975 N ASN C 149 1.629 -17.049 0.540 1.00 0.00 N ATOM 2976 CA ASN C 149 0.490 -16.154 0.230 1.00 0.00 C ATOM 2977 C ASN C 149 0.854 -15.301 -0.980 1.00 0.00 C ATOM 2978 O ASN C 149 0.012 -14.926 -1.772 1.00 0.00 O ATOM 2979 CB ASN C 149 0.351 -15.255 1.455 1.00 0.00 C ATOM 2980 CG ASN C 149 -0.077 -16.054 2.690 1.00 0.00 C ATOM 2981 OD1 ASN C 149 -0.521 -17.273 2.569 1.00 0.00 O flip ATOM 2982 ND2 ASN C 149 -0.006 -15.551 3.794 1.00 0.00 N flip ATOM 0 H ASN C 149 1.998 -16.951 1.486 1.00 0.00 H new ATOM 0 HA ASN C 149 -0.428 -16.699 0.011 1.00 0.00 H new ATOM 0 HB2 ASN C 149 1.301 -14.758 1.653 1.00 0.00 H new ATOM 0 HB3 ASN C 149 -0.382 -14.474 1.253 1.00 0.00 H new ATOM 0 HD21 ASN C 149 0.340 -14.597 3.899 1.00 0.00 H new ATOM 0 HD22 ASN C 149 -0.293 -16.083 4.616 1.00 0.00 H new ATOM 2989 N LEU C 150 2.116 -14.988 -1.120 1.00 0.00 N ATOM 2990 CA LEU C 150 2.547 -14.147 -2.282 1.00 0.00 C ATOM 2991 C LEU C 150 2.788 -15.027 -3.498 1.00 0.00 C ATOM 2992 O LEU C 150 2.282 -14.785 -4.576 1.00 0.00 O ATOM 2993 CB LEU C 150 3.847 -13.459 -1.848 1.00 0.00 C ATOM 2994 CG LEU C 150 3.523 -12.178 -1.073 1.00 0.00 C ATOM 2995 CD1 LEU C 150 4.818 -11.440 -0.721 1.00 0.00 C ATOM 2996 CD2 LEU C 150 2.648 -11.248 -1.918 1.00 0.00 C ATOM 0 H LEU C 150 2.863 -15.274 -0.487 1.00 0.00 H new ATOM 0 HA LEU C 150 1.787 -13.415 -2.556 1.00 0.00 H new ATOM 0 HB2 LEU C 150 4.435 -14.133 -1.225 1.00 0.00 H new ATOM 0 HB3 LEU C 150 4.453 -13.222 -2.722 1.00 0.00 H new ATOM 0 HG LEU C 150 2.990 -12.456 -0.164 1.00 0.00 H new ATOM 0 HD11 LEU C 150 4.580 -10.530 -0.170 1.00 0.00 H new ATOM 0 HD12 LEU C 150 5.447 -12.083 -0.105 1.00 0.00 H new ATOM 0 HD13 LEU C 150 5.350 -11.181 -1.637 1.00 0.00 H new ATOM 0 HD21 LEU C 150 2.427 -10.343 -1.352 1.00 0.00 H new ATOM 0 HD22 LEU C 150 3.177 -10.984 -2.834 1.00 0.00 H new ATOM 0 HD23 LEU C 150 1.716 -11.755 -2.170 1.00 0.00 H new ATOM 3008 N ARG C 151 3.543 -16.056 -3.317 1.00 0.00 N ATOM 3009 CA ARG C 151 3.820 -16.993 -4.448 1.00 0.00 C ATOM 3010 C ARG C 151 2.516 -17.655 -4.863 1.00 0.00 C ATOM 3011 O ARG C 151 2.345 -18.050 -5.993 1.00 0.00 O ATOM 3012 CB ARG C 151 4.801 -18.029 -3.896 1.00 0.00 C ATOM 3013 CG ARG C 151 6.092 -17.336 -3.459 1.00 0.00 C ATOM 3014 CD ARG C 151 7.097 -17.359 -4.610 1.00 0.00 C ATOM 3015 NE ARG C 151 8.418 -17.594 -3.963 1.00 0.00 N ATOM 3016 CZ ARG C 151 9.519 -17.325 -4.610 1.00 0.00 C ATOM 3017 NH1 ARG C 151 9.878 -16.085 -4.802 1.00 0.00 N ATOM 3018 NH2 ARG C 151 10.262 -18.297 -5.065 1.00 0.00 N ATOM 0 H ARG C 151 3.989 -16.301 -2.433 1.00 0.00 H new ATOM 0 HA ARG C 151 4.236 -16.491 -5.321 1.00 0.00 H new ATOM 0 HB2 ARG C 151 4.354 -18.553 -3.051 1.00 0.00 H new ATOM 0 HB3 ARG C 151 5.019 -18.779 -4.657 1.00 0.00 H new ATOM 0 HG2 ARG C 151 5.884 -16.307 -3.165 1.00 0.00 H new ATOM 0 HG3 ARG C 151 6.510 -17.839 -2.587 1.00 0.00 H new ATOM 0 HD2 ARG C 151 6.861 -18.148 -5.324 1.00 0.00 H new ATOM 0 HD3 ARG C 151 7.089 -16.418 -5.160 1.00 0.00 H new ATOM 0 HE ARG C 151 8.462 -17.965 -3.014 1.00 0.00 H new ATOM 0 HH11 ARG C 151 9.298 -15.325 -4.446 1.00 0.00 H new ATOM 0 HH12 ARG C 151 10.739 -15.876 -5.308 1.00 0.00 H new ATOM 0 HH21 ARG C 151 9.982 -19.266 -4.915 1.00 0.00 H new ATOM 0 HH22 ARG C 151 11.123 -18.087 -5.571 1.00 0.00 H new ATOM 3032 N HIS C 152 1.581 -17.744 -3.964 1.00 0.00 N ATOM 3033 CA HIS C 152 0.269 -18.333 -4.326 1.00 0.00 C ATOM 3034 C HIS C 152 -0.456 -17.320 -5.191 1.00 0.00 C ATOM 3035 O HIS C 152 -0.851 -17.607 -6.287 1.00 0.00 O ATOM 3036 CB HIS C 152 -0.460 -18.553 -3.005 1.00 0.00 C ATOM 3037 CG HIS C 152 -1.819 -19.135 -3.273 1.00 0.00 C ATOM 3038 ND1 HIS C 152 -2.855 -18.715 -4.068 1.00 0.00 N flip ATOM 3039 CD2 HIS C 152 -2.250 -20.311 -2.679 1.00 0.00 C flip ATOM 3040 CE1 HIS C 152 -3.914 -19.613 -3.971 1.00 0.00 C flip ATOM 3041 NE2 HIS C 152 -3.496 -20.555 -3.121 1.00 0.00 N flip ATOM 0 H HIS C 152 1.669 -17.435 -2.996 1.00 0.00 H new ATOM 0 HA HIS C 152 0.342 -19.271 -4.876 1.00 0.00 H new ATOM 0 HB2 HIS C 152 0.115 -19.224 -2.367 1.00 0.00 H new ATOM 0 HB3 HIS C 152 -0.556 -17.609 -2.469 1.00 0.00 H new ATOM 0 HD2 HIS C 152 -1.687 -20.920 -1.987 1.00 0.00 H new ATOM 0 HE1 HIS C 152 -4.868 -19.560 -4.474 1.00 0.00 H new ATOM 0 HE2 HIS C 152 -4.054 -21.361 -2.841 1.00 0.00 H new ATOM 3049 N LEU C 153 -0.575 -16.111 -4.732 1.00 0.00 N ATOM 3050 CA LEU C 153 -1.230 -15.067 -5.567 1.00 0.00 C ATOM 3051 C LEU C 153 -0.516 -15.000 -6.905 1.00 0.00 C ATOM 3052 O LEU C 153 -1.103 -14.814 -7.942 1.00 0.00 O ATOM 3053 CB LEU C 153 -0.977 -13.760 -4.824 1.00 0.00 C ATOM 3054 CG LEU C 153 -1.881 -13.639 -3.609 1.00 0.00 C ATOM 3055 CD1 LEU C 153 -1.424 -12.437 -2.791 1.00 0.00 C ATOM 3056 CD2 LEU C 153 -3.333 -13.476 -4.062 1.00 0.00 C ATOM 0 H LEU C 153 -0.249 -15.798 -3.818 1.00 0.00 H new ATOM 0 HA LEU C 153 -2.289 -15.264 -5.731 1.00 0.00 H new ATOM 0 HB2 LEU C 153 0.066 -13.712 -4.512 1.00 0.00 H new ATOM 0 HB3 LEU C 153 -1.148 -12.918 -5.494 1.00 0.00 H new ATOM 0 HG LEU C 153 -1.821 -14.537 -2.994 1.00 0.00 H new ATOM 0 HD11 LEU C 153 -2.061 -12.332 -1.912 1.00 0.00 H new ATOM 0 HD12 LEU C 153 -0.391 -12.583 -2.475 1.00 0.00 H new ATOM 0 HD13 LEU C 153 -1.493 -11.535 -3.399 1.00 0.00 H new ATOM 0 HD21 LEU C 153 -3.979 -13.389 -3.188 1.00 0.00 H new ATOM 0 HD22 LEU C 153 -3.425 -12.577 -4.672 1.00 0.00 H new ATOM 0 HD23 LEU C 153 -3.631 -14.345 -4.649 1.00 0.00 H new ATOM 3068 N LYS C 154 0.762 -15.159 -6.862 1.00 0.00 N ATOM 3069 CA LYS C 154 1.576 -15.101 -8.088 1.00 0.00 C ATOM 3070 C LYS C 154 1.332 -16.351 -8.914 1.00 0.00 C ATOM 3071 O LYS C 154 1.004 -16.300 -10.083 1.00 0.00 O ATOM 3072 CB LYS C 154 3.000 -15.077 -7.539 1.00 0.00 C ATOM 3073 CG LYS C 154 3.994 -15.004 -8.676 1.00 0.00 C ATOM 3074 CD LYS C 154 4.412 -16.410 -9.039 1.00 0.00 C ATOM 3075 CE LYS C 154 5.544 -16.339 -10.063 1.00 0.00 C ATOM 3076 NZ LYS C 154 4.892 -16.620 -11.372 1.00 0.00 N ATOM 0 H LYS C 154 1.291 -15.331 -6.007 1.00 0.00 H new ATOM 0 HA LYS C 154 1.356 -14.253 -8.737 1.00 0.00 H new ATOM 0 HB2 LYS C 154 3.129 -14.220 -6.878 1.00 0.00 H new ATOM 0 HB3 LYS C 154 3.183 -15.971 -6.942 1.00 0.00 H new ATOM 0 HG2 LYS C 154 3.548 -14.507 -9.538 1.00 0.00 H new ATOM 0 HG3 LYS C 154 4.863 -14.415 -8.382 1.00 0.00 H new ATOM 0 HD2 LYS C 154 4.741 -16.947 -8.150 1.00 0.00 H new ATOM 0 HD3 LYS C 154 3.566 -16.961 -9.450 1.00 0.00 H new ATOM 0 HE2 LYS C 154 6.019 -15.358 -10.060 1.00 0.00 H new ATOM 0 HE3 LYS C 154 6.322 -17.070 -9.844 1.00 0.00 H new ATOM 0 HZ1 LYS C 154 5.605 -16.589 -12.129 1.00 0.00 H new ATOM 0 HZ2 LYS C 154 4.454 -17.563 -11.347 1.00 0.00 H new ATOM 0 HZ3 LYS C 154 4.161 -15.904 -11.556 1.00 0.00 H new ATOM 3090 N ASN C 155 1.492 -17.475 -8.294 1.00 0.00 N ATOM 3091 CA ASN C 155 1.277 -18.766 -9.003 1.00 0.00 C ATOM 3092 C ASN C 155 -0.217 -19.002 -9.240 1.00 0.00 C ATOM 3093 O ASN C 155 -0.610 -19.938 -9.907 1.00 0.00 O ATOM 3094 CB ASN C 155 1.831 -19.834 -8.057 1.00 0.00 C ATOM 3095 CG ASN C 155 3.356 -19.734 -8.011 1.00 0.00 C ATOM 3096 OD1 ASN C 155 3.941 -19.665 -6.948 1.00 0.00 O ATOM 3097 ND2 ASN C 155 4.030 -19.724 -9.129 1.00 0.00 N ATOM 0 H ASN C 155 1.766 -17.562 -7.315 1.00 0.00 H new ATOM 0 HA ASN C 155 1.764 -18.782 -9.978 1.00 0.00 H new ATOM 0 HB2 ASN C 155 1.417 -19.700 -7.058 1.00 0.00 H new ATOM 0 HB3 ASN C 155 1.531 -20.826 -8.396 1.00 0.00 H new ATOM 0 HD21 ASN C 155 5.048 -19.658 -9.110 1.00 0.00 H new ATOM 0 HD22 ASN C 155 3.539 -19.782 -10.021 1.00 0.00 H new ATOM 3104 N THR C 156 -1.054 -18.176 -8.675 1.00 0.00 N ATOM 3105 CA THR C 156 -2.525 -18.370 -8.843 1.00 0.00 C ATOM 3106 C THR C 156 -3.150 -17.197 -9.590 1.00 0.00 C ATOM 3107 O THR C 156 -3.721 -17.351 -10.651 1.00 0.00 O ATOM 3108 CB THR C 156 -3.062 -18.418 -7.415 1.00 0.00 C ATOM 3109 OG1 THR C 156 -2.344 -19.393 -6.688 1.00 0.00 O ATOM 3110 CG2 THR C 156 -4.540 -18.772 -7.419 1.00 0.00 C ATOM 0 H THR C 156 -0.785 -17.375 -8.104 1.00 0.00 H new ATOM 0 HA THR C 156 -2.756 -19.266 -9.419 1.00 0.00 H new ATOM 0 HB THR C 156 -2.939 -17.440 -6.950 1.00 0.00 H new ATOM 0 HG1 THR C 156 -2.065 -19.019 -5.826 1.00 0.00 H new ATOM 0 HG21 THR C 156 -4.910 -18.803 -6.394 1.00 0.00 H new ATOM 0 HG22 THR C 156 -5.093 -18.020 -7.982 1.00 0.00 H new ATOM 0 HG23 THR C 156 -4.679 -19.748 -7.884 1.00 0.00 H new ATOM 3118 N MET C 157 -3.060 -16.030 -9.028 1.00 0.00 N ATOM 3119 CA MET C 157 -3.668 -14.839 -9.691 1.00 0.00 C ATOM 3120 C MET C 157 -3.072 -14.642 -11.093 1.00 0.00 C ATOM 3121 O MET C 157 -2.206 -15.378 -11.524 1.00 0.00 O ATOM 3122 CB MET C 157 -3.361 -13.658 -8.744 1.00 0.00 C ATOM 3123 CG MET C 157 -2.160 -12.831 -9.226 1.00 0.00 C ATOM 3124 SD MET C 157 -1.465 -11.970 -7.808 1.00 0.00 S ATOM 3125 CE MET C 157 -2.159 -10.346 -8.140 1.00 0.00 C ATOM 0 H MET C 157 -2.594 -15.844 -8.140 1.00 0.00 H new ATOM 0 HA MET C 157 -4.742 -14.941 -9.847 1.00 0.00 H new ATOM 0 HB2 MET C 157 -4.238 -13.015 -8.671 1.00 0.00 H new ATOM 0 HB3 MET C 157 -3.160 -14.039 -7.743 1.00 0.00 H new ATOM 0 HG2 MET C 157 -1.411 -13.479 -9.682 1.00 0.00 H new ATOM 0 HG3 MET C 157 -2.471 -12.117 -9.989 1.00 0.00 H new ATOM 0 HE1 MET C 157 -2.026 -9.708 -7.266 1.00 0.00 H new ATOM 0 HE2 MET C 157 -1.650 -9.901 -8.995 1.00 0.00 H new ATOM 0 HE3 MET C 157 -3.222 -10.443 -8.360 1.00 0.00 H new ATOM 3135 N GLU C 158 -3.521 -13.639 -11.790 1.00 0.00 N ATOM 3136 CA GLU C 158 -2.983 -13.364 -13.142 1.00 0.00 C ATOM 3137 C GLU C 158 -1.544 -12.943 -13.030 1.00 0.00 C ATOM 3138 O GLU C 158 -1.199 -12.026 -12.316 1.00 0.00 O ATOM 3139 CB GLU C 158 -3.831 -12.223 -13.692 1.00 0.00 C ATOM 3140 CG GLU C 158 -4.935 -12.786 -14.589 1.00 0.00 C ATOM 3141 CD GLU C 158 -6.116 -11.815 -14.615 1.00 0.00 C ATOM 3142 OE1 GLU C 158 -6.680 -11.571 -13.561 1.00 0.00 O ATOM 3143 OE2 GLU C 158 -6.438 -11.331 -15.688 1.00 0.00 O ATOM 0 H GLU C 158 -4.245 -12.993 -11.475 1.00 0.00 H new ATOM 0 HA GLU C 158 -3.022 -14.238 -13.792 1.00 0.00 H new ATOM 0 HB2 GLU C 158 -4.270 -11.655 -12.872 1.00 0.00 H new ATOM 0 HB3 GLU C 158 -3.206 -11.533 -14.258 1.00 0.00 H new ATOM 0 HG2 GLU C 158 -4.555 -12.940 -15.599 1.00 0.00 H new ATOM 0 HG3 GLU C 158 -5.258 -13.759 -14.219 1.00 0.00 H new ATOM 3150 N THR C 159 -0.707 -13.605 -13.757 1.00 0.00 N ATOM 3151 CA THR C 159 0.739 -13.260 -13.750 1.00 0.00 C ATOM 3152 C THR C 159 0.884 -11.770 -13.926 1.00 0.00 C ATOM 3153 O THR C 159 1.792 -11.142 -13.427 1.00 0.00 O ATOM 3154 CB THR C 159 1.309 -13.935 -14.989 1.00 0.00 C ATOM 3155 OG1 THR C 159 0.997 -15.322 -14.967 1.00 0.00 O ATOM 3156 CG2 THR C 159 2.826 -13.740 -15.023 1.00 0.00 C ATOM 0 H THR C 159 -0.960 -14.383 -14.367 1.00 0.00 H new ATOM 0 HA THR C 159 1.233 -13.568 -12.829 1.00 0.00 H new ATOM 0 HB THR C 159 0.870 -13.488 -15.881 1.00 0.00 H new ATOM 0 HG1 THR C 159 1.364 -15.753 -15.767 1.00 0.00 H new ATOM 0 HG21 THR C 159 3.235 -14.223 -15.910 1.00 0.00 H new ATOM 0 HG22 THR C 159 3.055 -12.675 -15.052 1.00 0.00 H new ATOM 0 HG23 THR C 159 3.270 -14.183 -14.131 1.00 0.00 H new ATOM 3164 N ILE C 160 -0.029 -11.218 -14.653 1.00 0.00 N ATOM 3165 CA ILE C 160 0.012 -9.765 -14.916 1.00 0.00 C ATOM 3166 C ILE C 160 -0.568 -9.005 -13.747 1.00 0.00 C ATOM 3167 O ILE C 160 -0.162 -7.905 -13.441 1.00 0.00 O ATOM 3168 CB ILE C 160 -0.816 -9.580 -16.172 1.00 0.00 C ATOM 3169 CG1 ILE C 160 -0.868 -8.098 -16.504 1.00 0.00 C ATOM 3170 CG2 ILE C 160 -2.239 -10.096 -15.944 1.00 0.00 C ATOM 3171 CD1 ILE C 160 -0.795 -7.916 -18.017 1.00 0.00 C ATOM 0 H ILE C 160 -0.810 -11.714 -15.081 1.00 0.00 H new ATOM 0 HA ILE C 160 1.026 -9.386 -15.047 1.00 0.00 H new ATOM 0 HB ILE C 160 -0.365 -10.138 -16.993 1.00 0.00 H new ATOM 0 HG12 ILE C 160 -1.788 -7.659 -16.118 1.00 0.00 H new ATOM 0 HG13 ILE C 160 -0.040 -7.577 -16.023 1.00 0.00 H new ATOM 0 HG21 ILE C 160 -2.826 -9.959 -16.852 1.00 0.00 H new ATOM 0 HG22 ILE C 160 -2.206 -11.156 -15.690 1.00 0.00 H new ATOM 0 HG23 ILE C 160 -2.700 -9.542 -15.127 1.00 0.00 H new ATOM 0 HD11 ILE C 160 -0.832 -6.854 -18.258 1.00 0.00 H new ATOM 0 HD12 ILE C 160 0.137 -8.340 -18.390 1.00 0.00 H new ATOM 0 HD13 ILE C 160 -1.638 -8.424 -18.486 1.00 0.00 H new ATOM 3183 N ASP C 161 -1.447 -9.618 -13.043 1.00 0.00 N ATOM 3184 CA ASP C 161 -1.973 -8.967 -11.830 1.00 0.00 C ATOM 3185 C ASP C 161 -0.873 -9.145 -10.802 1.00 0.00 C ATOM 3186 O ASP C 161 -0.644 -8.308 -9.953 1.00 0.00 O ATOM 3187 CB ASP C 161 -3.246 -9.719 -11.450 1.00 0.00 C ATOM 3188 CG ASP C 161 -4.392 -9.270 -12.357 1.00 0.00 C ATOM 3189 OD1 ASP C 161 -4.112 -8.840 -13.464 1.00 0.00 O ATOM 3190 OD2 ASP C 161 -5.531 -9.361 -11.929 1.00 0.00 O ATOM 0 H ASP C 161 -1.828 -10.541 -13.249 1.00 0.00 H new ATOM 0 HA ASP C 161 -2.223 -7.911 -11.934 1.00 0.00 H new ATOM 0 HB2 ASP C 161 -3.090 -10.793 -11.548 1.00 0.00 H new ATOM 0 HB3 ASP C 161 -3.497 -9.527 -10.407 1.00 0.00 H new ATOM 3195 N TRP C 162 -0.129 -10.220 -10.945 1.00 0.00 N ATOM 3196 CA TRP C 162 1.018 -10.451 -10.060 1.00 0.00 C ATOM 3197 C TRP C 162 2.109 -9.482 -10.482 1.00 0.00 C ATOM 3198 O TRP C 162 2.839 -8.960 -9.668 1.00 0.00 O ATOM 3199 CB TRP C 162 1.482 -11.879 -10.323 1.00 0.00 C ATOM 3200 CG TRP C 162 2.747 -12.059 -9.544 1.00 0.00 C ATOM 3201 CD1 TRP C 162 3.995 -12.089 -10.064 1.00 0.00 C ATOM 3202 CD2 TRP C 162 2.898 -12.117 -8.106 1.00 0.00 C ATOM 3203 NE1 TRP C 162 4.908 -12.201 -9.023 1.00 0.00 N ATOM 3204 CE2 TRP C 162 4.278 -12.214 -7.791 1.00 0.00 C ATOM 3205 CE3 TRP C 162 1.968 -12.108 -7.051 1.00 0.00 C ATOM 3206 CZ2 TRP C 162 4.719 -12.288 -6.454 1.00 0.00 C ATOM 3207 CZ3 TRP C 162 2.390 -12.180 -5.712 1.00 0.00 C ATOM 3208 CH2 TRP C 162 3.762 -12.267 -5.405 1.00 0.00 C ATOM 0 H TRP C 162 -0.284 -10.942 -11.648 1.00 0.00 H new ATOM 0 HA TRP C 162 0.777 -10.310 -9.006 1.00 0.00 H new ATOM 0 HB2 TRP C 162 0.726 -12.598 -10.008 1.00 0.00 H new ATOM 0 HB3 TRP C 162 1.654 -12.042 -11.387 1.00 0.00 H new ATOM 0 HD1 TRP C 162 4.241 -12.035 -11.114 1.00 0.00 H new ATOM 0 HE1 TRP C 162 5.918 -12.266 -9.151 1.00 0.00 H new ATOM 0 HE3 TRP C 162 0.913 -12.045 -7.273 1.00 0.00 H new ATOM 0 HZ2 TRP C 162 5.773 -12.360 -6.230 1.00 0.00 H new ATOM 0 HZ3 TRP C 162 1.660 -12.169 -4.916 1.00 0.00 H new ATOM 0 HH2 TRP C 162 4.085 -12.318 -4.376 1.00 0.00 H new ATOM 3219 N LYS C 163 2.216 -9.224 -11.762 1.00 0.00 N ATOM 3220 CA LYS C 163 3.252 -8.268 -12.218 1.00 0.00 C ATOM 3221 C LYS C 163 2.979 -6.956 -11.535 1.00 0.00 C ATOM 3222 O LYS C 163 3.831 -6.317 -10.950 1.00 0.00 O ATOM 3223 CB LYS C 163 2.980 -8.062 -13.700 1.00 0.00 C ATOM 3224 CG LYS C 163 3.746 -9.092 -14.550 1.00 0.00 C ATOM 3225 CD LYS C 163 5.231 -9.091 -14.177 1.00 0.00 C ATOM 3226 CE LYS C 163 5.552 -10.354 -13.374 1.00 0.00 C ATOM 3227 NZ LYS C 163 5.903 -11.381 -14.395 1.00 0.00 N ATOM 0 H LYS C 163 1.636 -9.631 -12.496 1.00 0.00 H new ATOM 0 HA LYS C 163 4.265 -8.615 -12.015 1.00 0.00 H new ATOM 0 HB2 LYS C 163 1.911 -8.149 -13.893 1.00 0.00 H new ATOM 0 HB3 LYS C 163 3.275 -7.054 -13.991 1.00 0.00 H new ATOM 0 HG2 LYS C 163 3.326 -10.086 -14.395 1.00 0.00 H new ATOM 0 HG3 LYS C 163 3.630 -8.858 -15.608 1.00 0.00 H new ATOM 0 HD2 LYS C 163 5.844 -9.053 -15.078 1.00 0.00 H new ATOM 0 HD3 LYS C 163 5.470 -8.203 -13.591 1.00 0.00 H new ATOM 0 HE2 LYS C 163 6.379 -10.184 -12.685 1.00 0.00 H new ATOM 0 HE3 LYS C 163 4.697 -10.669 -12.775 1.00 0.00 H new ATOM 0 HZ1 LYS C 163 6.136 -12.277 -13.921 1.00 0.00 H new ATOM 0 HZ2 LYS C 163 5.095 -11.527 -15.033 1.00 0.00 H new ATOM 0 HZ3 LYS C 163 6.724 -11.057 -14.945 1.00 0.00 H new ATOM 3241 N VAL C 164 1.750 -6.576 -11.635 1.00 0.00 N ATOM 3242 CA VAL C 164 1.288 -5.320 -11.038 1.00 0.00 C ATOM 3243 C VAL C 164 1.328 -5.432 -9.520 1.00 0.00 C ATOM 3244 O VAL C 164 1.653 -4.492 -8.822 1.00 0.00 O ATOM 3245 CB VAL C 164 -0.151 -5.181 -11.517 1.00 0.00 C ATOM 3246 CG1 VAL C 164 -0.631 -3.822 -11.118 1.00 0.00 C ATOM 3247 CG2 VAL C 164 -0.243 -5.292 -13.038 1.00 0.00 C ATOM 0 H VAL C 164 1.026 -7.104 -12.123 1.00 0.00 H new ATOM 0 HA VAL C 164 1.903 -4.465 -11.318 1.00 0.00 H new ATOM 0 HB VAL C 164 -0.752 -5.976 -11.075 1.00 0.00 H new ATOM 0 HG11 VAL C 164 -1.662 -3.689 -11.447 1.00 0.00 H new ATOM 0 HG12 VAL C 164 -0.580 -3.722 -10.034 1.00 0.00 H new ATOM 0 HG13 VAL C 164 -0.001 -3.063 -11.582 1.00 0.00 H new ATOM 0 HG21 VAL C 164 -1.283 -5.189 -13.348 1.00 0.00 H new ATOM 0 HG22 VAL C 164 0.353 -4.503 -13.497 1.00 0.00 H new ATOM 0 HG23 VAL C 164 0.135 -6.264 -13.355 1.00 0.00 H new ATOM 3257 N PHE C 165 0.999 -6.581 -9.003 1.00 0.00 N ATOM 3258 CA PHE C 165 1.018 -6.754 -7.532 1.00 0.00 C ATOM 3259 C PHE C 165 2.452 -6.699 -7.027 1.00 0.00 C ATOM 3260 O PHE C 165 2.752 -6.098 -6.016 1.00 0.00 O ATOM 3261 CB PHE C 165 0.418 -8.137 -7.268 1.00 0.00 C ATOM 3262 CG PHE C 165 0.316 -8.359 -5.775 1.00 0.00 C ATOM 3263 CD1 PHE C 165 0.059 -7.273 -4.907 1.00 0.00 C ATOM 3264 CD2 PHE C 165 0.508 -9.649 -5.243 1.00 0.00 C ATOM 3265 CE1 PHE C 165 -0.008 -7.478 -3.521 1.00 0.00 C ATOM 3266 CE2 PHE C 165 0.449 -9.856 -3.849 1.00 0.00 C ATOM 3267 CZ PHE C 165 0.189 -8.769 -2.988 1.00 0.00 C ATOM 0 H PHE C 165 0.719 -7.404 -9.537 1.00 0.00 H new ATOM 0 HA PHE C 165 0.457 -5.971 -7.022 1.00 0.00 H new ATOM 0 HB2 PHE C 165 -0.568 -8.212 -7.727 1.00 0.00 H new ATOM 0 HB3 PHE C 165 1.040 -8.909 -7.721 1.00 0.00 H new ATOM 0 HD1 PHE C 165 -0.086 -6.283 -5.312 1.00 0.00 H new ATOM 0 HD2 PHE C 165 0.701 -10.481 -5.904 1.00 0.00 H new ATOM 0 HE1 PHE C 165 -0.211 -6.647 -2.862 1.00 0.00 H new ATOM 0 HE2 PHE C 165 0.603 -10.844 -3.442 1.00 0.00 H new ATOM 0 HZ PHE C 165 0.141 -8.925 -1.920 1.00 0.00 H new ATOM 3277 N GLU C 166 3.345 -7.308 -7.737 1.00 0.00 N ATOM 3278 CA GLU C 166 4.768 -7.273 -7.318 1.00 0.00 C ATOM 3279 C GLU C 166 5.219 -5.818 -7.308 1.00 0.00 C ATOM 3280 O GLU C 166 5.802 -5.339 -6.362 1.00 0.00 O ATOM 3281 CB GLU C 166 5.508 -8.073 -8.379 1.00 0.00 C ATOM 3282 CG GLU C 166 5.462 -9.551 -8.029 1.00 0.00 C ATOM 3283 CD GLU C 166 6.448 -9.840 -6.898 1.00 0.00 C ATOM 3284 OE1 GLU C 166 6.060 -9.700 -5.750 1.00 0.00 O ATOM 3285 OE2 GLU C 166 7.573 -10.197 -7.201 1.00 0.00 O ATOM 0 H GLU C 166 3.155 -7.831 -8.592 1.00 0.00 H new ATOM 0 HA GLU C 166 4.948 -7.686 -6.326 1.00 0.00 H new ATOM 0 HB2 GLU C 166 5.055 -7.906 -9.356 1.00 0.00 H new ATOM 0 HB3 GLU C 166 6.543 -7.737 -8.446 1.00 0.00 H new ATOM 0 HG2 GLU C 166 4.453 -9.832 -7.727 1.00 0.00 H new ATOM 0 HG3 GLU C 166 5.711 -10.150 -8.905 1.00 0.00 H new ATOM 3292 N SER C 167 4.906 -5.099 -8.345 1.00 0.00 N ATOM 3293 CA SER C 167 5.279 -3.657 -8.378 1.00 0.00 C ATOM 3294 C SER C 167 4.575 -2.957 -7.219 1.00 0.00 C ATOM 3295 O SER C 167 5.084 -2.020 -6.641 1.00 0.00 O ATOM 3296 CB SER C 167 4.772 -3.142 -9.722 1.00 0.00 C ATOM 3297 OG SER C 167 5.388 -1.893 -10.008 1.00 0.00 O ATOM 0 H SER C 167 4.411 -5.442 -9.168 1.00 0.00 H new ATOM 0 HA SER C 167 6.350 -3.481 -8.276 1.00 0.00 H new ATOM 0 HB2 SER C 167 4.999 -3.861 -10.509 1.00 0.00 H new ATOM 0 HB3 SER C 167 3.688 -3.029 -9.696 1.00 0.00 H new ATOM 0 HG SER C 167 4.884 -1.173 -9.574 1.00 0.00 H new ATOM 3303 N TRP C 168 3.417 -3.438 -6.857 1.00 0.00 N ATOM 3304 CA TRP C 168 2.688 -2.834 -5.708 1.00 0.00 C ATOM 3305 C TRP C 168 3.439 -3.179 -4.437 1.00 0.00 C ATOM 3306 O TRP C 168 3.562 -2.387 -3.525 1.00 0.00 O ATOM 3307 CB TRP C 168 1.311 -3.501 -5.711 1.00 0.00 C ATOM 3308 CG TRP C 168 0.421 -2.831 -4.721 1.00 0.00 C ATOM 3309 CD1 TRP C 168 -0.615 -2.033 -5.046 1.00 0.00 C ATOM 3310 CD2 TRP C 168 0.459 -2.873 -3.258 1.00 0.00 C ATOM 3311 NE1 TRP C 168 -1.225 -1.596 -3.892 1.00 0.00 N ATOM 3312 CE2 TRP C 168 -0.604 -2.064 -2.771 1.00 0.00 C ATOM 3313 CE3 TRP C 168 1.297 -3.515 -2.307 1.00 0.00 C ATOM 3314 CZ2 TRP C 168 -0.837 -1.891 -1.404 1.00 0.00 C ATOM 3315 CZ3 TRP C 168 1.060 -3.338 -0.917 1.00 0.00 C ATOM 3316 CH2 TRP C 168 -0.003 -2.527 -0.474 1.00 0.00 C ATOM 0 H TRP C 168 2.945 -4.222 -7.307 1.00 0.00 H new ATOM 0 HA TRP C 168 2.602 -1.749 -5.774 1.00 0.00 H new ATOM 0 HB2 TRP C 168 0.871 -3.443 -6.707 1.00 0.00 H new ATOM 0 HB3 TRP C 168 1.409 -4.559 -5.467 1.00 0.00 H new ATOM 0 HD1 TRP C 168 -0.918 -1.777 -6.051 1.00 0.00 H new ATOM 0 HE1 TRP C 168 -2.047 -0.992 -3.877 1.00 0.00 H new ATOM 0 HE3 TRP C 168 2.114 -4.138 -2.640 1.00 0.00 H new ATOM 0 HZ2 TRP C 168 -1.654 -1.271 -1.066 1.00 0.00 H new ATOM 0 HZ3 TRP C 168 1.698 -3.828 -0.197 1.00 0.00 H new ATOM 0 HH2 TRP C 168 -0.176 -2.395 0.584 1.00 0.00 H new ATOM 3327 N MET C 169 3.962 -4.363 -4.396 1.00 0.00 N ATOM 3328 CA MET C 169 4.743 -4.798 -3.214 1.00 0.00 C ATOM 3329 C MET C 169 6.066 -4.042 -3.214 1.00 0.00 C ATOM 3330 O MET C 169 6.573 -3.627 -2.192 1.00 0.00 O ATOM 3331 CB MET C 169 4.986 -6.287 -3.440 1.00 0.00 C ATOM 3332 CG MET C 169 4.317 -7.096 -2.345 1.00 0.00 C ATOM 3333 SD MET C 169 4.329 -8.834 -2.831 1.00 0.00 S ATOM 3334 CE MET C 169 3.165 -8.682 -4.209 1.00 0.00 C ATOM 0 H MET C 169 3.882 -5.057 -5.139 1.00 0.00 H new ATOM 0 HA MET C 169 4.241 -4.611 -2.265 1.00 0.00 H new ATOM 0 HB2 MET C 169 4.595 -6.584 -4.413 1.00 0.00 H new ATOM 0 HB3 MET C 169 6.057 -6.491 -3.451 1.00 0.00 H new ATOM 0 HG2 MET C 169 4.844 -6.963 -1.400 1.00 0.00 H new ATOM 0 HG3 MET C 169 3.294 -6.752 -2.191 1.00 0.00 H new ATOM 0 HE1 MET C 169 2.590 -9.603 -4.303 1.00 0.00 H new ATOM 0 HE2 MET C 169 2.487 -7.849 -4.023 1.00 0.00 H new ATOM 0 HE3 MET C 169 3.716 -8.502 -5.132 1.00 0.00 H new ATOM 3344 N HIS C 170 6.609 -3.850 -4.380 1.00 0.00 N ATOM 3345 CA HIS C 170 7.886 -3.103 -4.517 1.00 0.00 C ATOM 3346 C HIS C 170 7.627 -1.647 -4.128 1.00 0.00 C ATOM 3347 O HIS C 170 8.364 -1.055 -3.365 1.00 0.00 O ATOM 3348 CB HIS C 170 8.245 -3.263 -6.015 1.00 0.00 C ATOM 3349 CG HIS C 170 9.023 -2.075 -6.522 1.00 0.00 C ATOM 3350 ND1 HIS C 170 10.401 -2.077 -6.652 1.00 0.00 N ATOM 3351 CD2 HIS C 170 8.613 -0.830 -6.904 1.00 0.00 C ATOM 3352 CE1 HIS C 170 10.768 -0.859 -7.085 1.00 0.00 C ATOM 3353 NE2 HIS C 170 9.714 -0.058 -7.258 1.00 0.00 N ATOM 0 H HIS C 170 6.215 -4.185 -5.259 1.00 0.00 H new ATOM 0 HA HIS C 170 8.700 -3.456 -3.883 1.00 0.00 H new ATOM 0 HB2 HIS C 170 8.831 -4.171 -6.156 1.00 0.00 H new ATOM 0 HB3 HIS C 170 7.332 -3.379 -6.599 1.00 0.00 H new ATOM 0 HD1 HIS C 170 11.024 -2.860 -6.455 1.00 0.00 H new ATOM 0 HD2 HIS C 170 7.587 -0.495 -6.928 1.00 0.00 H new ATOM 0 HE1 HIS C 170 11.790 -0.564 -7.270 1.00 0.00 H new ATOM 3361 N HIS C 171 6.564 -1.079 -4.620 1.00 0.00 N ATOM 3362 CA HIS C 171 6.244 0.317 -4.244 1.00 0.00 C ATOM 3363 C HIS C 171 5.931 0.326 -2.760 1.00 0.00 C ATOM 3364 O HIS C 171 6.440 1.133 -2.007 1.00 0.00 O ATOM 3365 CB HIS C 171 5.032 0.672 -5.098 1.00 0.00 C ATOM 3366 CG HIS C 171 5.461 0.878 -6.531 1.00 0.00 C ATOM 3367 ND1 HIS C 171 6.490 1.595 -7.082 1.00 0.00 N flip ATOM 3368 CD2 HIS C 171 4.797 0.296 -7.605 1.00 0.00 C flip ATOM 3369 CE1 HIS C 171 6.475 1.466 -8.465 1.00 0.00 C flip ATOM 3370 NE2 HIS C 171 5.438 0.675 -8.731 1.00 0.00 N flip ATOM 0 H HIS C 171 5.907 -1.521 -5.263 1.00 0.00 H new ATOM 0 HA HIS C 171 7.046 1.036 -4.412 1.00 0.00 H new ATOM 0 HB2 HIS C 171 4.290 -0.124 -5.042 1.00 0.00 H new ATOM 0 HB3 HIS C 171 4.559 1.577 -4.716 1.00 0.00 H new ATOM 0 HD1 HIS C 171 7.168 2.144 -6.554 1.00 0.00 H new ATOM 0 HD2 HIS C 171 3.928 -0.342 -7.549 1.00 0.00 H new ATOM 0 HE1 HIS C 171 7.158 1.912 -9.173 1.00 0.00 H new ATOM 3378 N TRP C 172 5.157 -0.624 -2.319 1.00 0.00 N ATOM 3379 CA TRP C 172 4.873 -0.747 -0.880 1.00 0.00 C ATOM 3380 C TRP C 172 6.207 -0.773 -0.141 1.00 0.00 C ATOM 3381 O TRP C 172 6.413 -0.098 0.843 1.00 0.00 O ATOM 3382 CB TRP C 172 4.182 -2.102 -0.755 1.00 0.00 C ATOM 3383 CG TRP C 172 4.091 -2.419 0.678 1.00 0.00 C ATOM 3384 CD1 TRP C 172 3.146 -1.953 1.496 1.00 0.00 C ATOM 3385 CD2 TRP C 172 5.012 -3.199 1.468 1.00 0.00 C ATOM 3386 NE1 TRP C 172 3.409 -2.428 2.787 1.00 0.00 N ATOM 3387 CE2 TRP C 172 4.566 -3.210 2.815 1.00 0.00 C ATOM 3388 CE3 TRP C 172 6.186 -3.907 1.131 1.00 0.00 C ATOM 3389 CZ2 TRP C 172 5.290 -3.915 3.815 1.00 0.00 C ATOM 3390 CZ3 TRP C 172 6.909 -4.610 2.120 1.00 0.00 C ATOM 3391 CH2 TRP C 172 6.466 -4.614 3.455 1.00 0.00 C ATOM 0 H TRP C 172 4.708 -1.325 -2.908 1.00 0.00 H new ATOM 0 HA TRP C 172 4.267 0.063 -0.474 1.00 0.00 H new ATOM 0 HB2 TRP C 172 3.190 -2.070 -1.205 1.00 0.00 H new ATOM 0 HB3 TRP C 172 4.746 -2.871 -1.283 1.00 0.00 H new ATOM 0 HD1 TRP C 172 2.320 -1.318 1.212 1.00 0.00 H new ATOM 0 HE1 TRP C 172 2.830 -2.228 3.602 1.00 0.00 H new ATOM 0 HE3 TRP C 172 6.534 -3.911 0.109 1.00 0.00 H new ATOM 0 HZ2 TRP C 172 4.946 -3.917 4.839 1.00 0.00 H new ATOM 0 HZ3 TRP C 172 7.806 -5.147 1.850 1.00 0.00 H new ATOM 0 HH2 TRP C 172 7.025 -5.152 4.207 1.00 0.00 H new ATOM 3402 N LEU C 173 7.106 -1.566 -0.636 1.00 0.00 N ATOM 3403 CA LEU C 173 8.436 -1.681 -0.003 1.00 0.00 C ATOM 3404 C LEU C 173 9.140 -0.327 0.010 1.00 0.00 C ATOM 3405 O LEU C 173 9.473 0.190 1.059 1.00 0.00 O ATOM 3406 CB LEU C 173 9.168 -2.679 -0.890 1.00 0.00 C ATOM 3407 CG LEU C 173 10.458 -3.113 -0.222 1.00 0.00 C ATOM 3408 CD1 LEU C 173 10.158 -3.699 1.154 1.00 0.00 C ATOM 3409 CD2 LEU C 173 11.125 -4.171 -1.087 1.00 0.00 C ATOM 0 H LEU C 173 6.972 -2.147 -1.464 1.00 0.00 H new ATOM 0 HA LEU C 173 8.393 -2.002 1.038 1.00 0.00 H new ATOM 0 HB2 LEU C 173 8.535 -3.546 -1.076 1.00 0.00 H new ATOM 0 HB3 LEU C 173 9.384 -2.228 -1.859 1.00 0.00 H new ATOM 0 HG LEU C 173 11.118 -2.253 -0.106 1.00 0.00 H new ATOM 0 HD11 LEU C 173 11.089 -4.009 1.628 1.00 0.00 H new ATOM 0 HD12 LEU C 173 9.669 -2.946 1.772 1.00 0.00 H new ATOM 0 HD13 LEU C 173 9.501 -4.562 1.047 1.00 0.00 H new ATOM 0 HD21 LEU C 173 12.055 -4.492 -0.617 1.00 0.00 H new ATOM 0 HD22 LEU C 173 10.458 -5.027 -1.194 1.00 0.00 H new ATOM 0 HD23 LEU C 173 11.341 -3.754 -2.071 1.00 0.00 H new ATOM 3421 N LEU C 174 9.359 0.268 -1.135 1.00 0.00 N ATOM 3422 CA LEU C 174 10.022 1.596 -1.159 1.00 0.00 C ATOM 3423 C LEU C 174 9.328 2.531 -0.195 1.00 0.00 C ATOM 3424 O LEU C 174 9.883 2.975 0.784 1.00 0.00 O ATOM 3425 CB LEU C 174 9.792 2.133 -2.561 1.00 0.00 C ATOM 3426 CG LEU C 174 10.648 1.422 -3.582 1.00 0.00 C ATOM 3427 CD1 LEU C 174 10.515 2.208 -4.870 1.00 0.00 C ATOM 3428 CD2 LEU C 174 12.102 1.428 -3.129 1.00 0.00 C ATOM 0 H LEU C 174 9.107 -0.111 -2.048 1.00 0.00 H new ATOM 0 HA LEU C 174 11.076 1.519 -0.891 1.00 0.00 H new ATOM 0 HB2 LEU C 174 8.741 2.019 -2.826 1.00 0.00 H new ATOM 0 HB3 LEU C 174 10.012 3.200 -2.582 1.00 0.00 H new ATOM 0 HG LEU C 174 10.335 0.386 -3.710 1.00 0.00 H new ATOM 0 HD11 LEU C 174 11.116 1.737 -5.648 1.00 0.00 H new ATOM 0 HD12 LEU C 174 9.470 2.225 -5.180 1.00 0.00 H new ATOM 0 HD13 LEU C 174 10.863 3.229 -4.711 1.00 0.00 H new ATOM 0 HD21 LEU C 174 12.716 0.914 -3.869 1.00 0.00 H new ATOM 0 HD22 LEU C 174 12.446 2.457 -3.024 1.00 0.00 H new ATOM 0 HD23 LEU C 174 12.186 0.917 -2.170 1.00 0.00 H new ATOM 3440 N PHE C 175 8.106 2.839 -0.505 1.00 0.00 N ATOM 3441 CA PHE C 175 7.309 3.768 0.347 1.00 0.00 C ATOM 3442 C PHE C 175 7.513 3.488 1.835 1.00 0.00 C ATOM 3443 O PHE C 175 8.122 4.263 2.542 1.00 0.00 O ATOM 3444 CB PHE C 175 5.857 3.495 -0.030 1.00 0.00 C ATOM 3445 CG PHE C 175 4.977 4.467 0.699 1.00 0.00 C ATOM 3446 CD1 PHE C 175 4.863 5.790 0.228 1.00 0.00 C ATOM 3447 CD2 PHE C 175 4.277 4.060 1.855 1.00 0.00 C ATOM 3448 CE1 PHE C 175 4.049 6.711 0.914 1.00 0.00 C ATOM 3449 CE2 PHE C 175 3.460 4.984 2.541 1.00 0.00 C ATOM 3450 CZ PHE C 175 3.350 6.309 2.068 1.00 0.00 C ATOM 0 H PHE C 175 7.614 2.483 -1.325 1.00 0.00 H new ATOM 0 HA PHE C 175 7.608 4.803 0.184 1.00 0.00 H new ATOM 0 HB2 PHE C 175 5.721 3.597 -1.107 1.00 0.00 H new ATOM 0 HB3 PHE C 175 5.586 2.472 0.230 1.00 0.00 H new ATOM 0 HD1 PHE C 175 5.399 6.097 -0.658 1.00 0.00 H new ATOM 0 HD2 PHE C 175 4.366 3.045 2.213 1.00 0.00 H new ATOM 0 HE1 PHE C 175 3.961 7.726 0.555 1.00 0.00 H new ATOM 0 HE2 PHE C 175 2.921 4.678 3.425 1.00 0.00 H new ATOM 0 HZ PHE C 175 2.727 7.018 2.593 1.00 0.00 H new ATOM 3460 N GLU C 176 6.992 2.395 2.309 1.00 0.00 N ATOM 3461 CA GLU C 176 7.126 2.070 3.758 1.00 0.00 C ATOM 3462 C GLU C 176 8.581 2.136 4.202 1.00 0.00 C ATOM 3463 O GLU C 176 8.875 2.360 5.355 1.00 0.00 O ATOM 3464 CB GLU C 176 6.582 0.653 3.900 1.00 0.00 C ATOM 3465 CG GLU C 176 5.137 0.710 4.395 1.00 0.00 C ATOM 3466 CD GLU C 176 4.800 -0.576 5.151 1.00 0.00 C ATOM 3467 OE1 GLU C 176 5.534 -1.538 5.000 1.00 0.00 O ATOM 3468 OE2 GLU C 176 3.812 -0.577 5.867 1.00 0.00 O ATOM 0 H GLU C 176 6.477 1.709 1.757 1.00 0.00 H new ATOM 0 HA GLU C 176 6.585 2.781 4.382 1.00 0.00 H new ATOM 0 HB2 GLU C 176 6.629 0.136 2.942 1.00 0.00 H new ATOM 0 HB3 GLU C 176 7.195 0.085 4.599 1.00 0.00 H new ATOM 0 HG2 GLU C 176 4.999 1.573 5.047 1.00 0.00 H new ATOM 0 HG3 GLU C 176 4.458 0.836 3.552 1.00 0.00 H new ATOM 3475 N MET C 177 9.492 1.970 3.303 1.00 0.00 N ATOM 3476 CA MET C 177 10.925 2.071 3.694 1.00 0.00 C ATOM 3477 C MET C 177 11.257 3.567 3.756 1.00 0.00 C ATOM 3478 O MET C 177 11.784 4.061 4.733 1.00 0.00 O ATOM 3479 CB MET C 177 11.706 1.323 2.596 1.00 0.00 C ATOM 3480 CG MET C 177 13.195 1.673 2.680 1.00 0.00 C ATOM 3481 SD MET C 177 14.180 0.256 2.127 1.00 0.00 S ATOM 3482 CE MET C 177 14.162 0.630 0.354 1.00 0.00 C ATOM 0 H MET C 177 9.317 1.770 2.318 1.00 0.00 H new ATOM 0 HA MET C 177 11.173 1.634 4.661 1.00 0.00 H new ATOM 0 HB2 MET C 177 11.570 0.248 2.710 1.00 0.00 H new ATOM 0 HB3 MET C 177 11.316 1.591 1.614 1.00 0.00 H new ATOM 0 HG2 MET C 177 13.411 2.543 2.060 1.00 0.00 H new ATOM 0 HG3 MET C 177 13.460 1.937 3.704 1.00 0.00 H new ATOM 0 HE1 MET C 177 15.004 0.135 -0.131 1.00 0.00 H new ATOM 0 HE2 MET C 177 13.230 0.273 -0.084 1.00 0.00 H new ATOM 0 HE3 MET C 177 14.242 1.707 0.209 1.00 0.00 H new ATOM 3492 N SER C 178 10.891 4.295 2.736 1.00 0.00 N ATOM 3493 CA SER C 178 11.107 5.765 2.730 1.00 0.00 C ATOM 3494 C SER C 178 10.396 6.392 3.925 1.00 0.00 C ATOM 3495 O SER C 178 10.942 7.217 4.629 1.00 0.00 O ATOM 3496 CB SER C 178 10.431 6.238 1.440 1.00 0.00 C ATOM 3497 OG SER C 178 10.610 5.266 0.427 1.00 0.00 O ATOM 0 H SER C 178 10.445 3.925 1.896 1.00 0.00 H new ATOM 0 HA SER C 178 12.162 6.035 2.785 1.00 0.00 H new ATOM 0 HB2 SER C 178 9.368 6.405 1.614 1.00 0.00 H new ATOM 0 HB3 SER C 178 10.855 7.191 1.123 1.00 0.00 H new ATOM 0 HG SER C 178 9.858 4.638 0.440 1.00 0.00 H new