USER MOD reduce.3.24.130724 H: found=0, std=0, add=1573, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1571 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 183 SER OG : rot 117:sc= 0.539 USER MOD Set 1.2: A 190 ASN : amide:sc= -4.08 K(o=-3.5,f=-0.31) USER MOD Set 2.1: A 71 LYS NZ :NH3+ -177:sc= -0.551 (180deg=0) USER MOD Set 2.2: A 87 LYS NZ :NH3+ -148:sc= -1.41 (180deg=-1.46!) USER MOD Set 3.1: A 11 ASN : amide:sc= -1.52 K(o=-2.4,f=-0.059) USER MOD Set 3.2: A 13 ASN : amide:sc= -0.873 K(o=-2.4,f=-0.059) USER MOD Set 4.1: A 12 SER OG : rot 64:sc= 1.17 USER MOD Set 4.2: A 17 HIS : no HE2:sc= -3.79! C(o=-2.6!,f=-4.5!) USER MOD Set 5.1: A 8 HIS : no HD1:sc= -0.543 K(o=-0.87,f=-3.2) USER MOD Set 5.2: A 10 SER OG : rot 117:sc= -0.324 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -155:sc= -0.27 (180deg=-1.08) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot 34:sc= -1.47 USER MOD Single : A 18 SER OG : rot -84:sc= 1.17 USER MOD Single : A 26 GLN : amide:sc= -1.4 K(o=-1.4,f=-4.1!) USER MOD Single : A 27 HIS : no HD1:sc= -1.1 X(o=-1.1,f=-1.3) USER MOD Single : A 28 ASN : amide:sc= -1.17 K(o=-1.2,f=-6.2!) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -157:sc= 0.00374 (180deg=0) USER MOD Single : A 32 ASN : amide:sc= -3.23 K(o=-3.2,f=-1.1) USER MOD Single : A 46 GLN : amide:sc= -0.349 K(o=-0.35,f=-2.6!) USER MOD Single : A 51 THR OG1 : rot 7:sc= -4.11! USER MOD Single : A 53 HIS : no HD1:sc= -11.9! C(o=-12!,f=-13!) USER MOD Single : A 54 HIS : no HE2:sc= -1.14 K(o=-1.1,f=-2.7) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 TYR OH : rot 130:sc= -3.12 USER MOD Single : A 75 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.00639) USER MOD Single : A 78 MET CE :methyl -171:sc= -1.36 (180deg=-1.94) USER MOD Single : A 81 LYS NZ :NH3+ -129:sc= -1.89 (180deg=-4.36!) USER MOD Single : A 82 GLN : amide:sc= -0.21 K(o=-0.21,f=-2.5!) USER MOD Single : A 84 GLN : amide:sc= 0.587 K(o=0.59,f=-0.45) USER MOD Single : A 88 HIS : no HE2:sc= -2.29 K(o=-2.3,f=-4.1!) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.269 USER MOD Single : A 97 SER OG : rot -51:sc= 0.631 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 1.28 (180deg=1.28) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 117 HIS : no HD1:sc= -0.536 X(o=-0.54,f=-0.069) USER MOD Single : A 122 GLN : amide:sc= -0.365 X(o=-0.37,f=-0.38) USER MOD Single : A 126 HIS : no HD1:sc= -5.95 X(o=-5.9,f=-6.3!) USER MOD Single : A 127 HIS : no HD1:sc= -0.16 X(o=-0.16,f=-0.031) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 113:sc= 1.13 USER MOD Single : A 133 GLN : amide:sc= -0.0686 X(o=-0.069,f=-0.069) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 ASN : amide:sc= -1.98 K(o=-2,f=-6.1!) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 60:sc= -2.87 USER MOD Single : A 149 HIS : no HE2:sc= -0.663 K(o=-0.66,f=-1.5) USER MOD Single : A 151 ASN : amide:sc= -4.14 K(o=-4.1,f=-9.6!) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot -35:sc= 1.18 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 MET CE :methyl -160:sc= -1.61 (180deg=-2.33!) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.231) USER MOD Single : A 172 LYS NZ :NH3+ 166:sc= -3.02 (180deg=-3.33) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 TYR OH : rot -120:sc= -4.24! USER MOD Single : A 177 LYS NZ :NH3+ -153:sc= -0.088 (180deg=-0.424) USER MOD Single : A 181 HIS : no HE2:sc= -3.01 X(o=-3,f=-3.3) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 HIS : no HD1:sc= -0.475 X(o=-0.47,f=-0.047) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.809 -21.541 26.740 1.00 0.00 N ATOM 2 CA MET A 1 3.298 -22.722 25.995 1.00 0.00 C ATOM 3 C MET A 1 1.813 -22.943 26.264 1.00 0.00 C ATOM 4 O MET A 1 1.436 -23.800 27.063 1.00 0.00 O ATOM 5 CB MET A 1 4.101 -23.952 26.425 1.00 0.00 C ATOM 6 CG MET A 1 5.604 -23.730 26.415 1.00 0.00 C ATOM 7 SD MET A 1 6.512 -25.098 27.161 1.00 0.00 S ATOM 8 CE MET A 1 7.364 -24.253 28.491 1.00 0.00 C ATOM 0 H1 MET A 1 4.643 -21.157 26.252 1.00 0.00 H new ATOM 0 H2 MET A 1 3.068 -20.812 26.786 1.00 0.00 H new ATOM 0 H3 MET A 1 4.073 -21.827 27.704 1.00 0.00 H new ATOM 0 HA MET A 1 3.416 -22.550 24.925 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.792 -24.245 27.428 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.860 -24.783 25.762 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.940 -23.593 25.387 1.00 0.00 H new ATOM 0 HG3 MET A 1 5.835 -22.810 26.952 1.00 0.00 H new ATOM 0 HE1 MET A 1 7.970 -24.968 29.047 1.00 0.00 H new ATOM 0 HE2 MET A 1 8.008 -23.477 28.076 1.00 0.00 H new ATOM 0 HE3 MET A 1 6.633 -23.798 29.160 1.00 0.00 H new ATOM 18 N ALA A 2 0.973 -22.164 25.590 1.00 0.00 N ATOM 19 CA ALA A 2 -0.471 -22.274 25.756 1.00 0.00 C ATOM 20 C ALA A 2 -1.205 -21.805 24.504 1.00 0.00 C ATOM 21 O ALA A 2 -0.731 -20.923 23.789 1.00 0.00 O ATOM 22 CB ALA A 2 -0.926 -21.474 26.967 1.00 0.00 C ATOM 0 H ALA A 2 1.268 -21.450 24.924 1.00 0.00 H new ATOM 0 HA ALA A 2 -0.714 -23.324 25.916 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -2.006 -21.565 27.078 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -0.435 -21.857 27.862 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -0.663 -20.425 26.830 1.00 0.00 H new ATOM 28 N THR A 3 -2.364 -22.401 24.247 1.00 0.00 N ATOM 29 CA THR A 3 -3.166 -22.045 23.081 1.00 0.00 C ATOM 30 C THR A 3 -4.454 -21.346 23.502 1.00 0.00 C ATOM 31 O THR A 3 -4.591 -20.914 24.647 1.00 0.00 O ATOM 32 CB THR A 3 -3.486 -23.292 22.250 1.00 0.00 C ATOM 33 OG1 THR A 3 -2.966 -24.457 22.867 1.00 0.00 O ATOM 34 CG2 THR A 3 -2.930 -23.230 20.845 1.00 0.00 C ATOM 0 H THR A 3 -2.770 -23.133 24.830 1.00 0.00 H new ATOM 0 HA THR A 3 -2.586 -21.355 22.468 1.00 0.00 H new ATOM 0 HB THR A 3 -4.574 -23.330 22.194 1.00 0.00 H new ATOM 0 HG1 THR A 3 -3.183 -25.241 22.321 1.00 0.00 H new ATOM 0 HG21 THR A 3 -3.191 -24.143 20.310 1.00 0.00 H new ATOM 0 HG22 THR A 3 -3.352 -22.370 20.324 1.00 0.00 H new ATOM 0 HG23 THR A 3 -1.845 -23.132 20.887 1.00 0.00 H new ATOM 42 N LEU A 4 -5.391 -21.230 22.569 1.00 0.00 N ATOM 43 CA LEU A 4 -6.663 -20.575 22.843 1.00 0.00 C ATOM 44 C LEU A 4 -7.839 -21.480 22.496 1.00 0.00 C ATOM 45 O LEU A 4 -7.656 -22.622 22.076 1.00 0.00 O ATOM 46 CB LEU A 4 -6.761 -19.270 22.054 1.00 0.00 C ATOM 47 CG LEU A 4 -6.069 -18.072 22.704 1.00 0.00 C ATOM 48 CD1 LEU A 4 -6.686 -17.779 24.064 1.00 0.00 C ATOM 49 CD2 LEU A 4 -4.573 -18.324 22.834 1.00 0.00 C ATOM 0 H LEU A 4 -5.294 -21.581 21.616 1.00 0.00 H new ATOM 0 HA LEU A 4 -6.706 -20.358 23.910 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -6.331 -19.427 21.065 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -7.814 -19.028 21.909 1.00 0.00 H new ATOM 0 HG LEU A 4 -6.212 -17.200 22.066 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -6.183 -16.924 24.515 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -7.746 -17.554 23.942 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -6.572 -18.649 24.710 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -4.098 -17.460 23.299 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -4.405 -19.207 23.451 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -4.144 -18.486 21.845 1.00 0.00 H new ATOM 61 N GLY A 5 -9.046 -20.959 22.678 1.00 0.00 N ATOM 62 CA GLY A 5 -10.240 -21.727 22.383 1.00 0.00 C ATOM 63 C GLY A 5 -10.462 -21.907 20.894 1.00 0.00 C ATOM 64 O GLY A 5 -10.133 -22.952 20.333 1.00 0.00 O ATOM 0 H GLY A 5 -9.219 -20.016 23.026 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -10.165 -22.706 22.857 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -11.106 -21.228 22.818 1.00 0.00 H new ATOM 68 N GLY A 6 -11.021 -20.884 20.254 1.00 0.00 N ATOM 69 CA GLY A 6 -11.277 -20.954 18.826 1.00 0.00 C ATOM 70 C GLY A 6 -12.137 -19.807 18.335 1.00 0.00 C ATOM 71 O GLY A 6 -13.337 -19.973 18.115 1.00 0.00 O ATOM 0 H GLY A 6 -11.301 -20.009 20.698 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -10.328 -20.949 18.289 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -11.769 -21.898 18.594 1.00 0.00 H new ATOM 75 N VAL A 7 -11.522 -18.642 18.159 1.00 0.00 N ATOM 76 CA VAL A 7 -12.238 -17.462 17.689 1.00 0.00 C ATOM 77 C VAL A 7 -13.348 -17.068 18.659 1.00 0.00 C ATOM 78 O VAL A 7 -14.308 -17.814 18.856 1.00 0.00 O ATOM 79 CB VAL A 7 -12.849 -17.694 16.294 1.00 0.00 C ATOM 80 CG1 VAL A 7 -13.454 -16.407 15.753 1.00 0.00 C ATOM 81 CG2 VAL A 7 -11.802 -18.242 15.335 1.00 0.00 C ATOM 0 H VAL A 7 -10.529 -18.490 18.335 1.00 0.00 H new ATOM 0 HA VAL A 7 -11.509 -16.654 17.629 1.00 0.00 H new ATOM 0 HB VAL A 7 -13.646 -18.432 16.387 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -13.880 -16.592 14.767 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -14.237 -16.061 16.428 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -12.679 -15.645 15.676 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -12.253 -18.399 14.355 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -10.981 -17.530 15.247 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -11.421 -19.190 15.715 1.00 0.00 H new ATOM 91 N HIS A 8 -13.212 -15.891 19.263 1.00 0.00 N ATOM 92 CA HIS A 8 -14.206 -15.400 20.213 1.00 0.00 C ATOM 93 C HIS A 8 -13.854 -14.000 20.707 1.00 0.00 C ATOM 94 O HIS A 8 -12.728 -13.746 21.135 1.00 0.00 O ATOM 95 CB HIS A 8 -14.321 -16.358 21.401 1.00 0.00 C ATOM 96 CG HIS A 8 -15.712 -16.474 21.943 1.00 0.00 C ATOM 97 ND1 HIS A 8 -15.990 -16.561 23.291 1.00 0.00 N ATOM 98 CD2 HIS A 8 -16.909 -16.516 21.311 1.00 0.00 C ATOM 99 CE1 HIS A 8 -17.297 -16.653 23.464 1.00 0.00 C ATOM 100 NE2 HIS A 8 -17.877 -16.627 22.278 1.00 0.00 N ATOM 0 H HIS A 8 -12.425 -15.260 19.112 1.00 0.00 H new ATOM 0 HA HIS A 8 -15.165 -15.349 19.698 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -13.975 -17.346 21.096 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -13.657 -16.019 22.196 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -17.072 -16.471 20.244 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -17.804 -16.735 24.414 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -18.881 -16.681 22.108 1.00 0.00 H new ATOM 109 N ASP A 9 -14.828 -13.096 20.647 1.00 0.00 N ATOM 110 CA ASP A 9 -14.628 -11.720 21.090 1.00 0.00 C ATOM 111 C ASP A 9 -15.270 -11.498 22.457 1.00 0.00 C ATOM 112 O ASP A 9 -16.297 -10.826 22.571 1.00 0.00 O ATOM 113 CB ASP A 9 -15.217 -10.744 20.065 1.00 0.00 C ATOM 114 CG ASP A 9 -15.065 -9.292 20.480 1.00 0.00 C ATOM 115 OD1 ASP A 9 -14.542 -9.038 21.586 1.00 0.00 O1- ATOM 116 OD2 ASP A 9 -15.469 -8.407 19.697 1.00 0.00 O ATOM 0 H ASP A 9 -15.765 -13.292 20.295 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.557 -11.537 21.177 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -14.727 -10.895 19.103 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -16.274 -10.968 19.923 1.00 0.00 H new ATOM 121 N SER A 10 -14.660 -12.067 23.491 1.00 0.00 N ATOM 122 CA SER A 10 -15.171 -11.932 24.849 1.00 0.00 C ATOM 123 C SER A 10 -14.397 -10.867 25.620 1.00 0.00 C ATOM 124 O SER A 10 -13.645 -10.088 25.035 1.00 0.00 O ATOM 125 CB SER A 10 -15.084 -13.272 25.581 1.00 0.00 C ATOM 126 OG SER A 10 -15.606 -14.324 24.787 1.00 0.00 O ATOM 0 H SER A 10 -13.811 -12.626 23.414 1.00 0.00 H new ATOM 0 HA SER A 10 -16.215 -11.623 24.790 1.00 0.00 H new ATOM 0 HB2 SER A 10 -14.045 -13.485 25.834 1.00 0.00 H new ATOM 0 HB3 SER A 10 -15.635 -13.213 26.520 1.00 0.00 H new ATOM 0 HG SER A 10 -14.895 -14.969 24.591 1.00 0.00 H new ATOM 132 N ASN A 11 -14.584 -10.842 26.936 1.00 0.00 N ATOM 133 CA ASN A 11 -13.899 -9.876 27.786 1.00 0.00 C ATOM 134 C ASN A 11 -12.749 -10.540 28.537 1.00 0.00 C ATOM 135 O ASN A 11 -12.313 -11.634 28.177 1.00 0.00 O ATOM 136 CB ASN A 11 -14.883 -9.235 28.770 1.00 0.00 C ATOM 137 CG ASN A 11 -15.388 -10.212 29.807 1.00 0.00 C ATOM 138 OD1 ASN A 11 -14.938 -10.212 30.953 1.00 0.00 O ATOM 139 ND2 ASN A 11 -16.328 -11.049 29.404 1.00 0.00 N ATOM 0 H ASN A 11 -15.204 -11.479 27.436 1.00 0.00 H new ATOM 0 HA ASN A 11 -13.486 -9.093 27.150 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -14.397 -8.398 29.271 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -15.730 -8.827 28.218 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -16.713 -11.735 30.054 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -16.668 -11.009 28.443 1.00 0.00 H new ATOM 146 N SER A 12 -12.260 -9.878 29.580 1.00 0.00 N ATOM 147 CA SER A 12 -11.161 -10.414 30.374 1.00 0.00 C ATOM 148 C SER A 12 -11.659 -11.480 31.345 1.00 0.00 C ATOM 149 O SER A 12 -11.523 -11.340 32.561 1.00 0.00 O ATOM 150 CB SER A 12 -10.465 -9.289 31.142 1.00 0.00 C ATOM 151 OG SER A 12 -11.245 -8.867 32.248 1.00 0.00 O ATOM 0 H SER A 12 -12.606 -8.972 29.895 1.00 0.00 H new ATOM 0 HA SER A 12 -10.445 -10.877 29.694 1.00 0.00 H new ATOM 0 HB2 SER A 12 -9.490 -9.631 31.490 1.00 0.00 H new ATOM 0 HB3 SER A 12 -10.287 -8.445 30.475 1.00 0.00 H new ATOM 0 HG SER A 12 -11.332 -9.604 32.888 1.00 0.00 H new ATOM 157 N ASN A 13 -12.235 -12.549 30.803 1.00 0.00 N ATOM 158 CA ASN A 13 -12.747 -13.637 31.626 1.00 0.00 C ATOM 159 C ASN A 13 -11.602 -14.346 32.348 1.00 0.00 C ATOM 160 O ASN A 13 -11.551 -14.367 33.577 1.00 0.00 O ATOM 161 CB ASN A 13 -13.531 -14.632 30.766 1.00 0.00 C ATOM 162 CG ASN A 13 -15.030 -14.467 30.913 1.00 0.00 C ATOM 163 OD1 ASN A 13 -15.629 -14.948 31.875 1.00 0.00 O ATOM 164 ND2 ASN A 13 -15.645 -13.786 29.953 1.00 0.00 N ATOM 0 H ASN A 13 -12.358 -12.684 29.799 1.00 0.00 H new ATOM 0 HA ASN A 13 -13.420 -13.217 32.374 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -13.255 -14.500 29.720 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -13.251 -15.648 31.044 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -16.654 -13.644 29.995 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -15.108 -13.405 29.174 1.00 0.00 H new ATOM 171 N PRO A 14 -10.662 -14.931 31.586 1.00 0.00 N ATOM 172 CA PRO A 14 -9.510 -15.634 32.149 1.00 0.00 C ATOM 173 C PRO A 14 -8.405 -14.669 32.568 1.00 0.00 C ATOM 174 O PRO A 14 -8.642 -13.469 32.708 1.00 0.00 O ATOM 175 CB PRO A 14 -9.049 -16.506 30.983 1.00 0.00 C ATOM 176 CG PRO A 14 -9.390 -15.711 29.771 1.00 0.00 C ATOM 177 CD PRO A 14 -10.645 -14.945 30.109 1.00 0.00 C ATOM 0 HA PRO A 14 -9.756 -16.194 33.051 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -7.980 -16.710 31.037 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -9.557 -17.470 30.982 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -8.578 -15.032 29.510 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -9.551 -16.362 28.911 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -10.620 -13.935 29.700 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -11.532 -15.431 29.703 1.00 0.00 H new ATOM 185 N ASP A 15 -7.198 -15.192 32.760 1.00 0.00 N ATOM 186 CA ASP A 15 -6.064 -14.363 33.154 1.00 0.00 C ATOM 187 C ASP A 15 -5.513 -13.595 31.954 1.00 0.00 C ATOM 188 O ASP A 15 -4.342 -13.728 31.601 1.00 0.00 O ATOM 189 CB ASP A 15 -4.964 -15.228 33.774 1.00 0.00 C ATOM 190 CG ASP A 15 -5.120 -15.373 35.276 1.00 0.00 C ATOM 191 OD1 ASP A 15 -6.274 -15.419 35.751 1.00 0.00 O1- ATOM 192 OD2 ASP A 15 -4.088 -15.442 35.975 1.00 0.00 O ATOM 0 H ASP A 15 -6.980 -16.182 32.650 1.00 0.00 H new ATOM 0 HA ASP A 15 -6.409 -13.643 33.896 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -4.979 -16.216 33.313 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -3.992 -14.788 33.553 1.00 0.00 H new ATOM 197 N THR A 16 -6.371 -12.793 31.330 1.00 0.00 N ATOM 198 CA THR A 16 -5.978 -12.003 30.167 1.00 0.00 C ATOM 199 C THR A 16 -5.104 -10.822 30.575 1.00 0.00 C ATOM 200 O THR A 16 -4.271 -10.356 29.798 1.00 0.00 O ATOM 201 CB THR A 16 -7.219 -11.502 29.428 1.00 0.00 C ATOM 202 OG1 THR A 16 -8.201 -11.053 30.345 1.00 0.00 O ATOM 203 CG2 THR A 16 -7.860 -12.554 28.548 1.00 0.00 C ATOM 0 H THR A 16 -7.344 -12.673 31.611 1.00 0.00 H new ATOM 0 HA THR A 16 -5.398 -12.644 29.503 1.00 0.00 H new ATOM 0 HB THR A 16 -6.867 -10.688 28.794 1.00 0.00 H new ATOM 0 HG1 THR A 16 -7.762 -10.652 31.124 1.00 0.00 H new ATOM 0 HG21 THR A 16 -8.735 -12.131 28.054 1.00 0.00 H new ATOM 0 HG22 THR A 16 -7.143 -12.886 27.797 1.00 0.00 H new ATOM 0 HG23 THR A 16 -8.164 -13.404 29.159 1.00 0.00 H new ATOM 211 N HIS A 17 -5.303 -10.338 31.797 1.00 0.00 N ATOM 212 CA HIS A 17 -4.535 -9.206 32.307 1.00 0.00 C ATOM 213 C HIS A 17 -3.035 -9.470 32.211 1.00 0.00 C ATOM 214 O HIS A 17 -2.270 -8.612 31.772 1.00 0.00 O ATOM 215 CB HIS A 17 -4.917 -8.914 33.760 1.00 0.00 C ATOM 216 CG HIS A 17 -6.392 -8.943 34.013 1.00 0.00 C ATOM 217 ND1 HIS A 17 -7.078 -10.096 34.335 1.00 0.00 N ATOM 218 CD2 HIS A 17 -7.315 -7.952 33.997 1.00 0.00 C ATOM 219 CE1 HIS A 17 -8.358 -9.812 34.503 1.00 0.00 C ATOM 220 NE2 HIS A 17 -8.527 -8.518 34.304 1.00 0.00 N ATOM 0 H HIS A 17 -5.989 -10.711 32.453 1.00 0.00 H new ATOM 0 HA HIS A 17 -4.772 -8.338 31.692 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -4.432 -9.645 34.407 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -4.529 -7.934 34.038 1.00 0.00 H new ATOM 0 HD1 HIS A 17 -6.662 -11.023 34.429 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -7.131 -6.910 33.782 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -9.134 -10.518 34.759 1.00 0.00 H new ATOM 229 N SER A 18 -2.621 -10.661 32.632 1.00 0.00 N ATOM 230 CA SER A 18 -1.212 -11.039 32.601 1.00 0.00 C ATOM 231 C SER A 18 -0.715 -11.203 31.167 1.00 0.00 C ATOM 232 O SER A 18 0.442 -10.908 30.864 1.00 0.00 O ATOM 233 CB SER A 18 -0.994 -12.337 33.381 1.00 0.00 C ATOM 234 OG SER A 18 0.110 -12.225 34.261 1.00 0.00 O ATOM 0 H SER A 18 -3.242 -11.382 32.999 1.00 0.00 H new ATOM 0 HA SER A 18 -0.640 -10.238 33.070 1.00 0.00 H new ATOM 0 HB2 SER A 18 -1.892 -12.579 33.949 1.00 0.00 H new ATOM 0 HB3 SER A 18 -0.826 -13.159 32.685 1.00 0.00 H new ATOM 0 HG SER A 18 0.938 -12.418 33.773 1.00 0.00 H new ATOM 240 N LEU A 19 -1.593 -11.676 30.288 1.00 0.00 N ATOM 241 CA LEU A 19 -1.241 -11.882 28.889 1.00 0.00 C ATOM 242 C LEU A 19 -0.731 -10.592 28.256 1.00 0.00 C ATOM 243 O LEU A 19 0.199 -10.608 27.448 1.00 0.00 O ATOM 244 CB LEU A 19 -2.452 -12.398 28.118 1.00 0.00 C ATOM 245 CG LEU A 19 -2.578 -13.920 28.057 1.00 0.00 C ATOM 246 CD1 LEU A 19 -1.666 -14.488 26.982 1.00 0.00 C ATOM 247 CD2 LEU A 19 -2.264 -14.542 29.411 1.00 0.00 C ATOM 0 H LEU A 19 -2.555 -11.924 30.521 1.00 0.00 H new ATOM 0 HA LEU A 19 -0.442 -12.622 28.844 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -3.355 -11.992 28.574 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -2.408 -12.011 27.100 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.608 -14.168 27.800 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -1.769 -15.573 26.953 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -1.942 -14.071 26.013 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.632 -14.228 27.207 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -2.360 -15.626 29.345 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.246 -14.285 29.702 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -2.962 -14.161 30.157 1.00 0.00 H new ATOM 259 N ALA A 20 -1.346 -9.477 28.629 1.00 0.00 N ATOM 260 CA ALA A 20 -0.961 -8.176 28.101 1.00 0.00 C ATOM 261 C ALA A 20 0.385 -7.734 28.665 1.00 0.00 C ATOM 262 O ALA A 20 1.191 -7.119 27.966 1.00 0.00 O ATOM 263 CB ALA A 20 -2.036 -7.147 28.418 1.00 0.00 C ATOM 0 H ALA A 20 -2.116 -9.449 29.297 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.859 -8.259 27.019 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -1.740 -6.177 28.019 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -2.978 -7.454 27.964 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -2.161 -7.073 29.498 1.00 0.00 H new ATOM 269 N ARG A 21 0.623 -8.054 29.933 1.00 0.00 N ATOM 270 CA ARG A 21 1.871 -7.693 30.593 1.00 0.00 C ATOM 271 C ARG A 21 3.067 -8.297 29.864 1.00 0.00 C ATOM 272 O ARG A 21 4.088 -7.638 29.671 1.00 0.00 O ATOM 273 CB ARG A 21 1.859 -8.165 32.049 1.00 0.00 C ATOM 274 CG ARG A 21 0.646 -7.699 32.834 1.00 0.00 C ATOM 275 CD ARG A 21 0.769 -6.240 33.237 1.00 0.00 C ATOM 276 NE ARG A 21 1.054 -6.087 34.663 1.00 0.00 N ATOM 277 CZ ARG A 21 1.553 -4.979 35.204 1.00 0.00 C ATOM 278 NH1 ARG A 21 1.825 -3.925 34.446 1.00 0.00 N1+ ATOM 279 NH2 ARG A 21 1.782 -4.925 36.510 1.00 0.00 N ATOM 0 H ARG A 21 -0.034 -8.563 30.524 1.00 0.00 H new ATOM 0 HA ARG A 21 1.962 -6.607 30.570 1.00 0.00 H new ATOM 0 HB2 ARG A 21 1.896 -9.254 32.068 1.00 0.00 H new ATOM 0 HB3 ARG A 21 2.761 -7.806 32.545 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -0.252 -7.837 32.232 1.00 0.00 H new ATOM 0 HG3 ARG A 21 0.530 -8.315 33.726 1.00 0.00 H new ATOM 0 HD2 ARG A 21 1.562 -5.769 32.656 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -0.156 -5.718 32.994 1.00 0.00 H new ATOM 0 HE ARG A 21 0.859 -6.876 35.279 1.00 0.00 H new ATOM 0 HH11 ARG A 21 1.652 -3.961 33.441 1.00 0.00 H new ATOM 0 HH12 ARG A 21 2.207 -3.079 34.868 1.00 0.00 H new ATOM 0 HH21 ARG A 21 1.575 -5.733 37.098 1.00 0.00 H new ATOM 0 HH22 ARG A 21 2.165 -4.076 36.926 1.00 0.00 H new ATOM 293 N PHE A 22 2.931 -9.556 29.462 1.00 0.00 N ATOM 294 CA PHE A 22 3.999 -10.255 28.756 1.00 0.00 C ATOM 295 C PHE A 22 4.291 -9.595 27.414 1.00 0.00 C ATOM 296 O PHE A 22 5.423 -9.621 26.932 1.00 0.00 O ATOM 297 CB PHE A 22 3.620 -11.724 28.539 1.00 0.00 C ATOM 298 CG PHE A 22 2.893 -12.349 29.699 1.00 0.00 C ATOM 299 CD1 PHE A 22 3.139 -11.934 30.999 1.00 0.00 C ATOM 300 CD2 PHE A 22 1.962 -13.353 29.486 1.00 0.00 C ATOM 301 CE1 PHE A 22 2.469 -12.506 32.062 1.00 0.00 C ATOM 302 CE2 PHE A 22 1.289 -13.930 30.547 1.00 0.00 C ATOM 303 CZ PHE A 22 1.543 -13.505 31.836 1.00 0.00 C ATOM 0 H PHE A 22 2.091 -10.114 29.613 1.00 0.00 H new ATOM 0 HA PHE A 22 4.898 -10.202 29.370 1.00 0.00 H new ATOM 0 HB2 PHE A 22 2.995 -11.799 27.649 1.00 0.00 H new ATOM 0 HB3 PHE A 22 4.526 -12.296 28.341 1.00 0.00 H new ATOM 0 HD1 PHE A 22 3.863 -11.154 31.182 1.00 0.00 H new ATOM 0 HD2 PHE A 22 1.760 -13.689 28.480 1.00 0.00 H new ATOM 0 HE1 PHE A 22 2.669 -12.172 33.070 1.00 0.00 H new ATOM 0 HE2 PHE A 22 0.566 -14.712 30.368 1.00 0.00 H new ATOM 0 HZ PHE A 22 1.018 -13.953 32.666 1.00 0.00 H new ATOM 313 N ALA A 23 3.262 -9.012 26.808 1.00 0.00 N ATOM 314 CA ALA A 23 3.411 -8.354 25.515 1.00 0.00 C ATOM 315 C ALA A 23 4.129 -7.015 25.650 1.00 0.00 C ATOM 316 O ALA A 23 5.130 -6.769 24.983 1.00 0.00 O ATOM 317 CB ALA A 23 2.050 -8.161 24.862 1.00 0.00 C ATOM 0 H ALA A 23 2.317 -8.982 27.191 1.00 0.00 H new ATOM 0 HA ALA A 23 4.022 -8.997 24.881 1.00 0.00 H new ATOM 0 HB1 ALA A 23 2.176 -7.669 23.898 1.00 0.00 H new ATOM 0 HB2 ALA A 23 1.576 -9.131 24.715 1.00 0.00 H new ATOM 0 HB3 ALA A 23 1.422 -7.544 25.505 1.00 0.00 H new ATOM 323 N VAL A 24 3.612 -6.153 26.515 1.00 0.00 N ATOM 324 CA VAL A 24 4.210 -4.839 26.728 1.00 0.00 C ATOM 325 C VAL A 24 5.663 -4.957 27.176 1.00 0.00 C ATOM 326 O VAL A 24 6.491 -4.098 26.870 1.00 0.00 O ATOM 327 CB VAL A 24 3.427 -4.031 27.780 1.00 0.00 C ATOM 328 CG1 VAL A 24 3.998 -2.628 27.914 1.00 0.00 C ATOM 329 CG2 VAL A 24 1.950 -3.981 27.423 1.00 0.00 C ATOM 0 H VAL A 24 2.783 -6.338 27.080 1.00 0.00 H new ATOM 0 HA VAL A 24 4.170 -4.317 25.772 1.00 0.00 H new ATOM 0 HB VAL A 24 3.529 -4.531 28.743 1.00 0.00 H new ATOM 0 HG11 VAL A 24 3.431 -2.074 28.662 1.00 0.00 H new ATOM 0 HG12 VAL A 24 5.042 -2.688 28.222 1.00 0.00 H new ATOM 0 HG13 VAL A 24 3.931 -2.115 26.955 1.00 0.00 H new ATOM 0 HG21 VAL A 24 1.413 -3.406 28.177 1.00 0.00 H new ATOM 0 HG22 VAL A 24 1.827 -3.507 26.449 1.00 0.00 H new ATOM 0 HG23 VAL A 24 1.550 -4.994 27.386 1.00 0.00 H new ATOM 339 N ASP A 25 5.959 -6.017 27.916 1.00 0.00 N ATOM 340 CA ASP A 25 7.306 -6.244 28.428 1.00 0.00 C ATOM 341 C ASP A 25 8.324 -6.458 27.306 1.00 0.00 C ATOM 342 O ASP A 25 9.442 -5.948 27.373 1.00 0.00 O ATOM 343 CB ASP A 25 7.313 -7.449 29.369 1.00 0.00 C ATOM 344 CG ASP A 25 8.660 -7.659 30.032 1.00 0.00 C ATOM 345 OD1 ASP A 25 9.409 -6.670 30.180 1.00 0.00 O1- ATOM 346 OD2 ASP A 25 8.967 -8.811 30.402 1.00 0.00 O ATOM 0 H ASP A 25 5.283 -6.736 28.176 1.00 0.00 H new ATOM 0 HA ASP A 25 7.600 -5.347 28.973 1.00 0.00 H new ATOM 0 HB2 ASP A 25 6.551 -7.311 30.136 1.00 0.00 H new ATOM 0 HB3 ASP A 25 7.043 -8.345 28.809 1.00 0.00 H new ATOM 351 N GLN A 26 7.947 -7.227 26.286 1.00 0.00 N ATOM 352 CA GLN A 26 8.854 -7.513 25.174 1.00 0.00 C ATOM 353 C GLN A 26 9.159 -6.262 24.351 1.00 0.00 C ATOM 354 O GLN A 26 10.282 -6.083 23.879 1.00 0.00 O ATOM 355 CB GLN A 26 8.278 -8.607 24.268 1.00 0.00 C ATOM 356 CG GLN A 26 6.920 -8.275 23.679 1.00 0.00 C ATOM 357 CD GLN A 26 6.757 -8.824 22.278 1.00 0.00 C ATOM 358 OE1 GLN A 26 6.137 -9.866 22.073 1.00 0.00 O ATOM 359 NE2 GLN A 26 7.314 -8.121 21.301 1.00 0.00 N ATOM 0 H GLN A 26 7.027 -7.661 26.206 1.00 0.00 H new ATOM 0 HA GLN A 26 9.789 -7.866 25.608 1.00 0.00 H new ATOM 0 HB2 GLN A 26 8.978 -8.795 23.454 1.00 0.00 H new ATOM 0 HB3 GLN A 26 8.197 -9.532 24.840 1.00 0.00 H new ATOM 0 HG2 GLN A 26 6.138 -8.682 24.320 1.00 0.00 H new ATOM 0 HG3 GLN A 26 6.788 -7.193 23.662 1.00 0.00 H new ATOM 0 HE21 GLN A 26 7.820 -7.262 21.515 1.00 0.00 H new ATOM 0 HE22 GLN A 26 7.237 -8.440 20.335 1.00 0.00 H new ATOM 368 N HIS A 27 8.162 -5.405 24.172 1.00 0.00 N ATOM 369 CA HIS A 27 8.343 -4.183 23.396 1.00 0.00 C ATOM 370 C HIS A 27 9.102 -3.127 24.193 1.00 0.00 C ATOM 371 O HIS A 27 10.034 -2.505 23.686 1.00 0.00 O ATOM 372 CB HIS A 27 6.987 -3.630 22.953 1.00 0.00 C ATOM 373 CG HIS A 27 6.922 -3.302 21.494 1.00 0.00 C ATOM 374 ND1 HIS A 27 8.042 -3.073 20.723 1.00 0.00 N ATOM 375 CD2 HIS A 27 5.861 -3.166 20.663 1.00 0.00 C ATOM 376 CE1 HIS A 27 7.674 -2.809 19.482 1.00 0.00 C ATOM 377 NE2 HIS A 27 6.356 -2.859 19.420 1.00 0.00 N ATOM 0 H HIS A 27 7.224 -5.532 24.551 1.00 0.00 H new ATOM 0 HA HIS A 27 8.934 -4.432 22.515 1.00 0.00 H new ATOM 0 HB2 HIS A 27 6.212 -4.360 23.188 1.00 0.00 H new ATOM 0 HB3 HIS A 27 6.764 -2.732 23.529 1.00 0.00 H new ATOM 0 HD2 HIS A 27 4.820 -3.278 20.929 1.00 0.00 H new ATOM 0 HE1 HIS A 27 8.338 -2.590 18.659 1.00 0.00 H new ATOM 0 HE2 HIS A 27 5.796 -2.696 18.583 1.00 0.00 H new ATOM 386 N ASN A 28 8.690 -2.925 25.439 1.00 0.00 N ATOM 387 CA ASN A 28 9.324 -1.938 26.303 1.00 0.00 C ATOM 388 C ASN A 28 10.798 -2.256 26.531 1.00 0.00 C ATOM 389 O ASN A 28 11.632 -1.355 26.608 1.00 0.00 O ATOM 390 CB ASN A 28 8.595 -1.865 27.646 1.00 0.00 C ATOM 391 CG ASN A 28 7.177 -1.348 27.506 1.00 0.00 C ATOM 392 OD1 ASN A 28 6.521 -1.567 26.487 1.00 0.00 O ATOM 393 ND2 ASN A 28 6.695 -0.656 28.532 1.00 0.00 N ATOM 0 H ASN A 28 7.919 -3.432 25.873 1.00 0.00 H new ATOM 0 HA ASN A 28 9.261 -0.972 25.802 1.00 0.00 H new ATOM 0 HB2 ASN A 28 8.574 -2.856 28.100 1.00 0.00 H new ATOM 0 HB3 ASN A 28 9.150 -1.216 28.323 1.00 0.00 H new ATOM 0 HD21 ASN A 28 5.747 -0.283 28.495 1.00 0.00 H new ATOM 0 HD22 ASN A 28 7.273 -0.498 29.357 1.00 0.00 H new ATOM 400 N THR A 29 11.109 -3.538 26.659 1.00 0.00 N ATOM 401 CA THR A 29 12.480 -3.968 26.901 1.00 0.00 C ATOM 402 C THR A 29 13.339 -3.929 25.636 1.00 0.00 C ATOM 403 O THR A 29 14.561 -3.806 25.721 1.00 0.00 O ATOM 404 CB THR A 29 12.492 -5.380 27.488 1.00 0.00 C ATOM 405 OG1 THR A 29 13.801 -5.747 27.886 1.00 0.00 O ATOM 406 CG2 THR A 29 11.994 -6.430 26.521 1.00 0.00 C ATOM 0 H THR A 29 10.432 -4.298 26.599 1.00 0.00 H new ATOM 0 HA THR A 29 12.913 -3.265 27.612 1.00 0.00 H new ATOM 0 HB THR A 29 11.816 -5.345 28.343 1.00 0.00 H new ATOM 0 HG1 THR A 29 13.787 -6.653 28.260 1.00 0.00 H new ATOM 0 HG21 THR A 29 12.028 -7.409 26.998 1.00 0.00 H new ATOM 0 HG22 THR A 29 10.968 -6.202 26.233 1.00 0.00 H new ATOM 0 HG23 THR A 29 12.627 -6.437 25.634 1.00 0.00 H new ATOM 414 N LYS A 30 12.715 -4.065 24.467 1.00 0.00 N ATOM 415 CA LYS A 30 13.472 -4.075 23.217 1.00 0.00 C ATOM 416 C LYS A 30 13.629 -2.685 22.593 1.00 0.00 C ATOM 417 O LYS A 30 14.748 -2.267 22.295 1.00 0.00 O ATOM 418 CB LYS A 30 12.817 -5.024 22.210 1.00 0.00 C ATOM 419 CG LYS A 30 11.421 -4.603 21.787 1.00 0.00 C ATOM 420 CD LYS A 30 10.678 -5.743 21.109 1.00 0.00 C ATOM 421 CE LYS A 30 11.291 -6.083 19.761 1.00 0.00 C ATOM 422 NZ LYS A 30 10.263 -6.524 18.777 1.00 0.00 N1+ ATOM 0 H LYS A 30 11.706 -4.168 24.359 1.00 0.00 H new ATOM 0 HA LYS A 30 14.474 -4.425 23.466 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.449 -5.092 21.325 1.00 0.00 H new ATOM 0 HB3 LYS A 30 12.769 -6.022 22.645 1.00 0.00 H new ATOM 0 HG2 LYS A 30 10.860 -4.270 22.660 1.00 0.00 H new ATOM 0 HG3 LYS A 30 11.486 -3.754 21.107 1.00 0.00 H new ATOM 0 HD2 LYS A 30 10.697 -6.624 21.751 1.00 0.00 H new ATOM 0 HD3 LYS A 30 9.632 -5.468 20.975 1.00 0.00 H new ATOM 0 HE2 LYS A 30 11.816 -5.211 19.371 1.00 0.00 H new ATOM 0 HE3 LYS A 30 12.033 -6.871 19.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 10.714 -7.100 18.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 9.538 -7.090 19.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 9.818 -5.690 18.343 1.00 0.00 H new ATOM 436 N GLU A 31 12.524 -1.974 22.375 1.00 0.00 N ATOM 437 CA GLU A 31 12.604 -0.646 21.760 1.00 0.00 C ATOM 438 C GLU A 31 11.727 0.393 22.459 1.00 0.00 C ATOM 439 O GLU A 31 11.975 1.593 22.343 1.00 0.00 O ATOM 440 CB GLU A 31 12.216 -0.732 20.284 1.00 0.00 C ATOM 441 CG GLU A 31 10.878 -1.413 20.045 1.00 0.00 C ATOM 442 CD GLU A 31 10.903 -2.344 18.848 1.00 0.00 C ATOM 443 OE1 GLU A 31 11.419 -1.934 17.788 1.00 0.00 O1- ATOM 444 OE2 GLU A 31 10.407 -3.484 18.973 1.00 0.00 O ATOM 0 H GLU A 31 11.581 -2.284 22.608 1.00 0.00 H new ATOM 0 HA GLU A 31 13.637 -0.315 21.864 1.00 0.00 H new ATOM 0 HB2 GLU A 31 12.182 0.274 19.867 1.00 0.00 H new ATOM 0 HB3 GLU A 31 12.992 -1.275 19.744 1.00 0.00 H new ATOM 0 HG2 GLU A 31 10.598 -1.978 20.934 1.00 0.00 H new ATOM 0 HG3 GLU A 31 10.110 -0.654 19.895 1.00 0.00 H new ATOM 451 N ASN A 32 10.697 -0.056 23.165 1.00 0.00 N ATOM 452 CA ASN A 32 9.796 0.860 23.848 1.00 0.00 C ATOM 453 C ASN A 32 10.287 1.177 25.257 1.00 0.00 C ATOM 454 O ASN A 32 11.434 0.896 25.603 1.00 0.00 O ATOM 455 CB ASN A 32 8.379 0.278 23.893 1.00 0.00 C ATOM 456 CG ASN A 32 7.333 1.267 23.424 1.00 0.00 C ATOM 457 OD1 ASN A 32 7.362 1.729 22.283 1.00 0.00 O ATOM 458 ND2 ASN A 32 6.400 1.597 24.308 1.00 0.00 N ATOM 0 H ASN A 32 10.467 -1.043 23.279 1.00 0.00 H new ATOM 0 HA ASN A 32 9.777 1.793 23.285 1.00 0.00 H new ATOM 0 HB2 ASN A 32 8.336 -0.615 23.269 1.00 0.00 H new ATOM 0 HB3 ASN A 32 8.149 -0.033 24.912 1.00 0.00 H new ATOM 0 HD21 ASN A 32 5.667 2.259 24.053 1.00 0.00 H new ATOM 0 HD22 ASN A 32 6.416 1.189 25.243 1.00 0.00 H new ATOM 465 N GLY A 33 9.410 1.767 26.062 1.00 0.00 N ATOM 466 CA GLY A 33 9.771 2.116 27.425 1.00 0.00 C ATOM 467 C GLY A 33 8.953 3.274 27.967 1.00 0.00 C ATOM 468 O GLY A 33 9.467 4.111 28.709 1.00 0.00 O ATOM 0 H GLY A 33 8.456 2.010 25.796 1.00 0.00 H new ATOM 0 HA2 GLY A 33 9.633 1.246 28.068 1.00 0.00 H new ATOM 0 HA3 GLY A 33 10.829 2.375 27.462 1.00 0.00 H new ATOM 472 N LEU A 34 7.676 3.321 27.600 1.00 0.00 N ATOM 473 CA LEU A 34 6.785 4.383 28.057 1.00 0.00 C ATOM 474 C LEU A 34 5.329 3.932 28.013 1.00 0.00 C ATOM 475 O LEU A 34 4.416 4.751 27.910 1.00 0.00 O ATOM 476 CB LEU A 34 6.969 5.640 27.208 1.00 0.00 C ATOM 477 CG LEU A 34 7.157 5.406 25.705 1.00 0.00 C ATOM 478 CD1 LEU A 34 8.562 4.901 25.411 1.00 0.00 C ATOM 479 CD2 LEU A 34 6.114 4.434 25.173 1.00 0.00 C ATOM 0 H LEU A 34 7.234 2.636 26.987 1.00 0.00 H new ATOM 0 HA LEU A 34 7.043 4.614 29.091 1.00 0.00 H new ATOM 0 HB2 LEU A 34 6.100 6.283 27.351 1.00 0.00 H new ATOM 0 HB3 LEU A 34 7.835 6.186 27.583 1.00 0.00 H new ATOM 0 HG LEU A 34 7.023 6.360 25.195 1.00 0.00 H new ATOM 0 HD11 LEU A 34 8.674 4.741 24.339 1.00 0.00 H new ATOM 0 HD12 LEU A 34 9.291 5.638 25.746 1.00 0.00 H new ATOM 0 HD13 LEU A 34 8.728 3.961 25.937 1.00 0.00 H new ATOM 0 HD21 LEU A 34 6.268 4.284 24.104 1.00 0.00 H new ATOM 0 HD22 LEU A 34 6.209 3.480 25.691 1.00 0.00 H new ATOM 0 HD23 LEU A 34 5.117 4.841 25.342 1.00 0.00 H new ATOM 491 N LEU A 35 5.124 2.625 28.094 1.00 0.00 N ATOM 492 CA LEU A 35 3.784 2.054 28.066 1.00 0.00 C ATOM 493 C LEU A 35 3.518 1.228 29.317 1.00 0.00 C ATOM 494 O LEU A 35 4.268 0.304 29.634 1.00 0.00 O ATOM 495 CB LEU A 35 3.610 1.172 26.831 1.00 0.00 C ATOM 496 CG LEU A 35 3.271 1.921 25.544 1.00 0.00 C ATOM 497 CD1 LEU A 35 3.315 0.973 24.360 1.00 0.00 C ATOM 498 CD2 LEU A 35 1.903 2.573 25.651 1.00 0.00 C ATOM 0 H LEU A 35 5.872 1.937 28.180 1.00 0.00 H new ATOM 0 HA LEU A 35 3.070 2.877 28.029 1.00 0.00 H new ATOM 0 HB2 LEU A 35 4.529 0.608 26.674 1.00 0.00 H new ATOM 0 HB3 LEU A 35 2.821 0.447 27.030 1.00 0.00 H new ATOM 0 HG LEU A 35 4.013 2.705 25.392 1.00 0.00 H new ATOM 0 HD11 LEU A 35 3.072 1.518 23.448 1.00 0.00 H new ATOM 0 HD12 LEU A 35 4.314 0.547 24.272 1.00 0.00 H new ATOM 0 HD13 LEU A 35 2.591 0.172 24.508 1.00 0.00 H new ATOM 0 HD21 LEU A 35 1.679 3.102 24.725 1.00 0.00 H new ATOM 0 HD22 LEU A 35 1.147 1.807 25.823 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.900 3.279 26.482 1.00 0.00 H new ATOM 510 N GLU A 36 2.446 1.560 30.025 1.00 0.00 N ATOM 511 CA GLU A 36 2.087 0.836 31.240 1.00 0.00 C ATOM 512 C GLU A 36 0.658 0.315 31.167 1.00 0.00 C ATOM 513 O GLU A 36 -0.193 0.888 30.495 1.00 0.00 O ATOM 514 CB GLU A 36 2.266 1.727 32.469 1.00 0.00 C ATOM 515 CG GLU A 36 1.210 2.806 32.593 1.00 0.00 C ATOM 516 CD GLU A 36 1.729 4.053 33.281 1.00 0.00 C ATOM 517 OE1 GLU A 36 2.439 4.843 32.624 1.00 0.00 O1- ATOM 518 OE2 GLU A 36 1.425 4.240 34.479 1.00 0.00 O ATOM 0 H GLU A 36 1.812 2.321 29.782 1.00 0.00 H new ATOM 0 HA GLU A 36 2.755 -0.020 31.329 1.00 0.00 H new ATOM 0 HB2 GLU A 36 2.246 1.106 33.364 1.00 0.00 H new ATOM 0 HB3 GLU A 36 3.249 2.195 32.428 1.00 0.00 H new ATOM 0 HG2 GLU A 36 0.846 3.068 31.600 1.00 0.00 H new ATOM 0 HG3 GLU A 36 0.360 2.415 33.151 1.00 0.00 H new ATOM 525 N LEU A 37 0.409 -0.781 31.864 1.00 0.00 N ATOM 526 CA LEU A 37 -0.913 -1.391 31.888 1.00 0.00 C ATOM 527 C LEU A 37 -1.755 -0.818 33.022 1.00 0.00 C ATOM 528 O LEU A 37 -1.381 -0.905 34.192 1.00 0.00 O ATOM 529 CB LEU A 37 -0.793 -2.907 32.029 1.00 0.00 C ATOM 530 CG LEU A 37 -0.474 -3.646 30.729 1.00 0.00 C ATOM 531 CD1 LEU A 37 1.031 -3.734 30.522 1.00 0.00 C ATOM 532 CD2 LEU A 37 -1.101 -5.033 30.734 1.00 0.00 C ATOM 0 H LEU A 37 1.108 -1.270 32.424 1.00 0.00 H new ATOM 0 HA LEU A 37 -1.412 -1.164 30.946 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -0.014 -3.130 32.758 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.728 -3.296 32.432 1.00 0.00 H new ATOM 0 HG LEU A 37 -0.901 -3.084 29.898 1.00 0.00 H new ATOM 0 HD11 LEU A 37 1.240 -4.263 29.592 1.00 0.00 H new ATOM 0 HD12 LEU A 37 1.450 -2.729 30.470 1.00 0.00 H new ATOM 0 HD13 LEU A 37 1.482 -4.273 31.355 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -0.863 -5.543 29.801 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -0.707 -5.607 31.572 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -2.183 -4.943 30.832 1.00 0.00 H new ATOM 544 N VAL A 38 -2.888 -0.226 32.663 1.00 0.00 N ATOM 545 CA VAL A 38 -3.784 0.371 33.644 1.00 0.00 C ATOM 546 C VAL A 38 -4.910 -0.583 34.025 1.00 0.00 C ATOM 547 O VAL A 38 -5.044 -0.965 35.187 1.00 0.00 O ATOM 548 CB VAL A 38 -4.396 1.682 33.117 1.00 0.00 C ATOM 549 CG1 VAL A 38 -5.155 2.398 34.223 1.00 0.00 C ATOM 550 CG2 VAL A 38 -3.315 2.580 32.534 1.00 0.00 C ATOM 0 H VAL A 38 -3.208 -0.147 31.698 1.00 0.00 H new ATOM 0 HA VAL A 38 -3.183 0.584 34.528 1.00 0.00 H new ATOM 0 HB VAL A 38 -5.101 1.439 32.322 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -5.581 3.322 33.833 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -5.956 1.756 34.589 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -4.473 2.630 35.041 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -3.767 3.502 32.167 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -2.583 2.817 33.306 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -2.820 2.065 31.711 1.00 0.00 H new ATOM 560 N ARG A 39 -5.722 -0.963 33.043 1.00 0.00 N ATOM 561 CA ARG A 39 -6.839 -1.871 33.294 1.00 0.00 C ATOM 562 C ARG A 39 -7.304 -2.547 32.008 1.00 0.00 C ATOM 563 O ARG A 39 -7.551 -1.885 31.003 1.00 0.00 O ATOM 564 CB ARG A 39 -8.004 -1.112 33.935 1.00 0.00 C ATOM 565 CG ARG A 39 -8.100 -1.302 35.439 1.00 0.00 C ATOM 566 CD ARG A 39 -8.368 -2.755 35.801 1.00 0.00 C ATOM 567 NE ARG A 39 -7.643 -3.163 37.003 1.00 0.00 N ATOM 568 CZ ARG A 39 -7.975 -2.780 38.234 1.00 0.00 C ATOM 569 NH1 ARG A 39 -9.017 -1.982 38.431 1.00 0.00 N1+ ATOM 570 NH2 ARG A 39 -7.263 -3.197 39.272 1.00 0.00 N ATOM 0 H ARG A 39 -5.630 -0.660 32.073 1.00 0.00 H new ATOM 0 HA ARG A 39 -6.493 -2.645 33.979 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -7.898 -0.049 33.718 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -8.937 -1.440 33.476 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -7.172 -0.974 35.908 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -8.897 -0.674 35.836 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -9.437 -2.899 35.956 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -8.078 -3.395 34.968 1.00 0.00 H new ATOM 0 HE ARG A 39 -6.836 -3.777 36.892 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -9.569 -1.658 37.637 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -9.266 -1.692 39.377 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -6.461 -3.811 39.127 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -7.517 -2.904 40.215 1.00 0.00 H new ATOM 584 N VAL A 40 -7.424 -3.872 32.050 1.00 0.00 N ATOM 585 CA VAL A 40 -7.860 -4.647 30.892 1.00 0.00 C ATOM 586 C VAL A 40 -9.156 -4.094 30.305 1.00 0.00 C ATOM 587 O VAL A 40 -9.970 -3.503 31.015 1.00 0.00 O ATOM 588 CB VAL A 40 -8.058 -6.130 31.257 1.00 0.00 C ATOM 589 CG1 VAL A 40 -9.158 -6.284 32.297 1.00 0.00 C ATOM 590 CG2 VAL A 40 -8.363 -6.953 30.016 1.00 0.00 C ATOM 0 H VAL A 40 -7.224 -4.433 32.878 1.00 0.00 H new ATOM 0 HA VAL A 40 -7.072 -4.566 30.143 1.00 0.00 H new ATOM 0 HB VAL A 40 -7.130 -6.504 31.689 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -9.283 -7.339 32.541 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -8.887 -5.732 33.197 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -10.093 -5.891 31.898 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.499 -7.997 30.296 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.274 -6.581 29.548 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.534 -6.871 29.313 1.00 0.00 H new ATOM 600 N VAL A 41 -9.335 -4.290 29.004 1.00 0.00 N ATOM 601 CA VAL A 41 -10.525 -3.812 28.312 1.00 0.00 C ATOM 602 C VAL A 41 -11.363 -4.977 27.797 1.00 0.00 C ATOM 603 O VAL A 41 -12.478 -5.208 28.264 1.00 0.00 O ATOM 604 CB VAL A 41 -10.155 -2.899 27.128 1.00 0.00 C ATOM 605 CG1 VAL A 41 -11.404 -2.310 26.490 1.00 0.00 C ATOM 606 CG2 VAL A 41 -9.211 -1.795 27.579 1.00 0.00 C ATOM 0 H VAL A 41 -8.669 -4.778 28.406 1.00 0.00 H new ATOM 0 HA VAL A 41 -11.106 -3.240 29.035 1.00 0.00 H new ATOM 0 HB VAL A 41 -9.644 -3.503 26.378 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -11.119 -1.669 25.656 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -12.041 -3.116 26.126 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -11.948 -1.723 27.230 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -8.961 -1.160 26.729 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -9.695 -1.195 28.350 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -8.300 -2.237 27.982 1.00 0.00 H new ATOM 616 N GLU A 42 -10.819 -5.705 26.828 1.00 0.00 N ATOM 617 CA GLU A 42 -11.517 -6.845 26.246 1.00 0.00 C ATOM 618 C GLU A 42 -10.530 -7.903 25.766 1.00 0.00 C ATOM 619 O GLU A 42 -9.323 -7.667 25.724 1.00 0.00 O ATOM 620 CB GLU A 42 -12.399 -6.387 25.082 1.00 0.00 C ATOM 621 CG GLU A 42 -13.840 -6.114 25.481 1.00 0.00 C ATOM 622 CD GLU A 42 -14.382 -4.836 24.872 1.00 0.00 C ATOM 623 OE1 GLU A 42 -13.625 -3.843 24.804 1.00 0.00 O ATOM 624 OE2 GLU A 42 -15.561 -4.825 24.464 1.00 0.00 O1- ATOM 0 H GLU A 42 -9.897 -5.526 26.429 1.00 0.00 H new ATOM 0 HA GLU A 42 -12.146 -7.287 27.019 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -11.973 -5.482 24.649 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -12.385 -7.150 24.304 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -14.464 -6.953 25.171 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -13.907 -6.051 26.567 1.00 0.00 H new ATOM 631 N ALA A 43 -11.052 -9.069 25.404 1.00 0.00 N ATOM 632 CA ALA A 43 -10.217 -10.164 24.926 1.00 0.00 C ATOM 633 C ALA A 43 -10.833 -10.835 23.705 1.00 0.00 C ATOM 634 O ALA A 43 -11.886 -11.467 23.790 1.00 0.00 O ATOM 635 CB ALA A 43 -9.991 -11.181 26.035 1.00 0.00 C ATOM 0 H ALA A 43 -12.049 -9.280 25.432 1.00 0.00 H new ATOM 0 HA ALA A 43 -9.254 -9.748 24.629 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -9.366 -11.993 25.663 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -9.495 -10.697 26.877 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -10.950 -11.583 26.361 1.00 0.00 H new ATOM 641 N ARG A 44 -10.160 -10.693 22.571 1.00 0.00 N ATOM 642 CA ARG A 44 -10.622 -11.279 21.320 1.00 0.00 C ATOM 643 C ARG A 44 -9.740 -12.456 20.917 1.00 0.00 C ATOM 644 O ARG A 44 -8.549 -12.486 21.226 1.00 0.00 O ATOM 645 CB ARG A 44 -10.627 -10.227 20.210 1.00 0.00 C ATOM 646 CG ARG A 44 -11.833 -9.304 20.255 1.00 0.00 C ATOM 647 CD ARG A 44 -11.541 -8.044 21.053 1.00 0.00 C ATOM 648 NE ARG A 44 -10.844 -7.038 20.254 1.00 0.00 N ATOM 649 CZ ARG A 44 -11.391 -6.405 19.220 1.00 0.00 C ATOM 650 NH1 ARG A 44 -12.640 -6.667 18.856 1.00 0.00 N1+ ATOM 651 NH2 ARG A 44 -10.687 -5.504 18.548 1.00 0.00 N ATOM 0 H ARG A 44 -9.286 -10.173 22.492 1.00 0.00 H new ATOM 0 HA ARG A 44 -11.639 -11.642 21.470 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -9.719 -9.629 20.283 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -10.600 -10.730 19.243 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -12.124 -9.034 19.240 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -12.678 -9.830 20.699 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -12.476 -7.626 21.426 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -10.936 -8.298 21.923 1.00 0.00 H new ATOM 0 HE ARG A 44 -9.882 -6.808 20.504 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -13.187 -7.358 19.370 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -13.053 -6.178 18.062 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -9.727 -5.297 18.824 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -11.105 -5.018 17.755 1.00 0.00 H new ATOM 665 N GLU A 45 -10.330 -13.425 20.227 1.00 0.00 N ATOM 666 CA GLU A 45 -9.591 -14.602 19.788 1.00 0.00 C ATOM 667 C GLU A 45 -9.887 -14.925 18.328 1.00 0.00 C ATOM 668 O GLU A 45 -10.933 -14.554 17.797 1.00 0.00 O ATOM 669 CB GLU A 45 -9.934 -15.803 20.672 1.00 0.00 C ATOM 670 CG GLU A 45 -8.776 -16.272 21.537 1.00 0.00 C ATOM 671 CD GLU A 45 -9.221 -16.695 22.924 1.00 0.00 C ATOM 672 OE1 GLU A 45 -9.848 -17.768 23.043 1.00 0.00 O1- ATOM 673 OE2 GLU A 45 -8.941 -15.952 23.888 1.00 0.00 O ATOM 0 H GLU A 45 -11.314 -13.419 19.960 1.00 0.00 H new ATOM 0 HA GLU A 45 -8.527 -14.384 19.879 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -10.774 -15.542 21.315 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -10.261 -16.628 20.039 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -8.277 -17.109 21.048 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -8.043 -15.470 21.623 1.00 0.00 H new ATOM 680 N GLN A 46 -8.952 -15.618 17.688 1.00 0.00 N ATOM 681 CA GLN A 46 -9.094 -15.998 16.290 1.00 0.00 C ATOM 682 C GLN A 46 -8.021 -17.007 15.902 1.00 0.00 C ATOM 683 O GLN A 46 -6.908 -16.974 16.425 1.00 0.00 O ATOM 684 CB GLN A 46 -8.997 -14.761 15.400 1.00 0.00 C ATOM 685 CG GLN A 46 -9.087 -15.066 13.913 1.00 0.00 C ATOM 686 CD GLN A 46 -9.927 -14.055 13.160 1.00 0.00 C ATOM 687 OE1 GLN A 46 -10.717 -13.320 13.755 1.00 0.00 O ATOM 688 NE2 GLN A 46 -9.761 -14.010 11.843 1.00 0.00 N ATOM 0 H GLN A 46 -8.082 -15.929 18.120 1.00 0.00 H new ATOM 0 HA GLN A 46 -10.072 -16.460 16.151 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -9.795 -14.068 15.668 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -8.053 -14.253 15.601 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -8.083 -15.086 13.489 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -9.512 -16.060 13.775 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -9.096 -14.637 11.391 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -10.299 -13.348 11.283 1.00 0.00 H new ATOM 697 N VAL A 47 -8.362 -17.905 14.990 1.00 0.00 N ATOM 698 CA VAL A 47 -7.421 -18.924 14.542 1.00 0.00 C ATOM 699 C VAL A 47 -6.563 -18.414 13.386 1.00 0.00 C ATOM 700 O VAL A 47 -7.053 -18.213 12.275 1.00 0.00 O ATOM 701 CB VAL A 47 -8.150 -20.210 14.104 1.00 0.00 C ATOM 702 CG1 VAL A 47 -9.083 -19.928 12.936 1.00 0.00 C ATOM 703 CG2 VAL A 47 -7.149 -21.299 13.746 1.00 0.00 C ATOM 0 H VAL A 47 -9.279 -17.950 14.546 1.00 0.00 H new ATOM 0 HA VAL A 47 -6.777 -19.154 15.391 1.00 0.00 H new ATOM 0 HB VAL A 47 -8.752 -20.564 14.941 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -9.587 -20.849 12.643 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -9.825 -19.187 13.234 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -8.506 -19.546 12.094 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -7.684 -22.198 13.440 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -6.516 -20.956 12.927 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -6.529 -21.523 14.614 1.00 0.00 H new ATOM 713 N VAL A 48 -5.276 -18.217 13.657 1.00 0.00 N ATOM 714 CA VAL A 48 -4.341 -17.741 12.646 1.00 0.00 C ATOM 715 C VAL A 48 -3.127 -18.658 12.550 1.00 0.00 C ATOM 716 O VAL A 48 -2.301 -18.699 13.462 1.00 0.00 O ATOM 717 CB VAL A 48 -3.861 -16.306 12.945 1.00 0.00 C ATOM 718 CG1 VAL A 48 -2.800 -15.872 11.941 1.00 0.00 C ATOM 719 CG2 VAL A 48 -5.037 -15.343 12.944 1.00 0.00 C ATOM 0 H VAL A 48 -4.857 -18.381 14.572 1.00 0.00 H new ATOM 0 HA VAL A 48 -4.877 -17.743 11.697 1.00 0.00 H new ATOM 0 HB VAL A 48 -3.409 -16.292 13.937 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -2.476 -14.857 12.170 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -1.947 -16.548 11.999 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -3.218 -15.901 10.935 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -4.682 -14.335 13.157 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -5.520 -15.359 11.967 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -5.754 -15.644 13.708 1.00 0.00 H new ATOM 729 N ALA A 49 -3.023 -19.390 11.443 1.00 0.00 N ATOM 730 CA ALA A 49 -1.905 -20.308 11.232 1.00 0.00 C ATOM 731 C ALA A 49 -1.591 -21.089 12.504 1.00 0.00 C ATOM 732 O ALA A 49 -0.438 -21.429 12.772 1.00 0.00 O ATOM 733 CB ALA A 49 -0.677 -19.544 10.761 1.00 0.00 C ATOM 0 H ALA A 49 -3.698 -19.366 10.679 1.00 0.00 H new ATOM 0 HA ALA A 49 -2.192 -21.022 10.460 1.00 0.00 H new ATOM 0 HB1 ALA A 49 0.148 -20.240 10.608 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -0.902 -19.036 9.823 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -0.396 -18.808 11.514 1.00 0.00 H new ATOM 739 N GLY A 50 -2.629 -21.353 13.288 1.00 0.00 N ATOM 740 CA GLY A 50 -2.463 -22.074 14.534 1.00 0.00 C ATOM 741 C GLY A 50 -3.309 -21.483 15.642 1.00 0.00 C ATOM 742 O GLY A 50 -4.426 -21.938 15.889 1.00 0.00 O ATOM 0 H GLY A 50 -3.589 -21.078 13.080 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -2.734 -23.120 14.388 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -1.414 -22.055 14.828 1.00 0.00 H new ATOM 746 N THR A 51 -2.781 -20.461 16.309 1.00 0.00 N ATOM 747 CA THR A 51 -3.501 -19.806 17.390 1.00 0.00 C ATOM 748 C THR A 51 -3.100 -18.336 17.503 1.00 0.00 C ATOM 749 O THR A 51 -1.916 -18.001 17.473 1.00 0.00 O ATOM 750 CB THR A 51 -3.231 -20.528 18.708 1.00 0.00 C ATOM 751 OG1 THR A 51 -3.895 -21.780 18.738 1.00 0.00 O ATOM 752 CG2 THR A 51 -3.672 -19.746 19.927 1.00 0.00 C ATOM 0 H THR A 51 -1.858 -20.071 16.118 1.00 0.00 H new ATOM 0 HA THR A 51 -4.567 -19.850 17.169 1.00 0.00 H new ATOM 0 HB THR A 51 -2.149 -20.651 18.751 1.00 0.00 H new ATOM 0 HG1 THR A 51 -4.295 -21.959 17.862 1.00 0.00 H new ATOM 0 HG21 THR A 51 -3.449 -20.319 20.827 1.00 0.00 H new ATOM 0 HG22 THR A 51 -3.140 -18.795 19.961 1.00 0.00 H new ATOM 0 HG23 THR A 51 -4.745 -19.560 19.871 1.00 0.00 H new ATOM 760 N LEU A 52 -4.096 -17.469 17.637 1.00 0.00 N ATOM 761 CA LEU A 52 -3.859 -16.039 17.758 1.00 0.00 C ATOM 762 C LEU A 52 -4.521 -15.487 19.020 1.00 0.00 C ATOM 763 O LEU A 52 -5.711 -15.702 19.254 1.00 0.00 O ATOM 764 CB LEU A 52 -4.383 -15.322 16.507 1.00 0.00 C ATOM 765 CG LEU A 52 -5.178 -14.032 16.752 1.00 0.00 C ATOM 766 CD1 LEU A 52 -4.319 -12.989 17.453 1.00 0.00 C ATOM 767 CD2 LEU A 52 -5.718 -13.486 15.438 1.00 0.00 C ATOM 0 H LEU A 52 -5.080 -17.735 17.665 1.00 0.00 H new ATOM 0 HA LEU A 52 -2.787 -15.862 17.841 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -3.534 -15.085 15.866 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -5.016 -16.016 15.954 1.00 0.00 H new ATOM 0 HG LEU A 52 -6.020 -14.268 17.403 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -4.905 -12.084 17.615 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.982 -13.380 18.413 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -3.454 -12.754 16.833 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -6.280 -12.571 15.627 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -4.888 -13.270 14.765 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -6.374 -14.226 14.979 1.00 0.00 H new ATOM 779 N HIS A 53 -3.743 -14.772 19.826 1.00 0.00 N ATOM 780 CA HIS A 53 -4.256 -14.185 21.060 1.00 0.00 C ATOM 781 C HIS A 53 -4.362 -12.669 20.936 1.00 0.00 C ATOM 782 O HIS A 53 -3.357 -11.962 20.982 1.00 0.00 O ATOM 783 CB HIS A 53 -3.348 -14.546 22.238 1.00 0.00 C ATOM 784 CG HIS A 53 -4.092 -14.856 23.501 1.00 0.00 C ATOM 785 ND1 HIS A 53 -3.842 -15.976 24.266 1.00 0.00 N ATOM 786 CD2 HIS A 53 -5.079 -14.181 24.137 1.00 0.00 C ATOM 787 CE1 HIS A 53 -4.645 -15.979 25.315 1.00 0.00 C ATOM 788 NE2 HIS A 53 -5.404 -14.900 25.261 1.00 0.00 N ATOM 0 H HIS A 53 -2.756 -14.585 19.648 1.00 0.00 H new ATOM 0 HA HIS A 53 -5.252 -14.590 21.239 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -2.739 -15.408 21.965 1.00 0.00 H new ATOM 0 HB3 HIS A 53 -2.663 -13.718 22.424 1.00 0.00 H new ATOM 0 HD2 HIS A 53 -5.527 -13.251 23.819 1.00 0.00 H new ATOM 0 HE1 HIS A 53 -4.675 -16.735 26.085 1.00 0.00 H new ATOM 0 HE2 HIS A 53 -6.117 -14.642 25.944 1.00 0.00 H new ATOM 797 N HIS A 54 -5.588 -12.175 20.785 1.00 0.00 N ATOM 798 CA HIS A 54 -5.826 -10.741 20.661 1.00 0.00 C ATOM 799 C HIS A 54 -6.446 -10.190 21.940 1.00 0.00 C ATOM 800 O HIS A 54 -7.602 -10.470 22.253 1.00 0.00 O ATOM 801 CB HIS A 54 -6.744 -10.456 19.470 1.00 0.00 C ATOM 802 CG HIS A 54 -6.364 -9.226 18.705 1.00 0.00 C ATOM 803 ND1 HIS A 54 -6.345 -9.173 17.327 1.00 0.00 N ATOM 804 CD2 HIS A 54 -5.989 -7.997 19.132 1.00 0.00 C ATOM 805 CE1 HIS A 54 -5.973 -7.966 16.939 1.00 0.00 C ATOM 806 NE2 HIS A 54 -5.753 -7.233 18.016 1.00 0.00 N ATOM 0 H HIS A 54 -6.432 -12.747 20.746 1.00 0.00 H new ATOM 0 HA HIS A 54 -4.869 -10.247 20.495 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -6.729 -11.313 18.796 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -7.768 -10.350 19.828 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -6.581 -9.945 16.704 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -5.893 -7.677 20.159 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -5.867 -7.635 15.916 1.00 0.00 H new ATOM 815 N LEU A 55 -5.667 -9.411 22.683 1.00 0.00 N ATOM 816 CA LEU A 55 -6.144 -8.835 23.935 1.00 0.00 C ATOM 817 C LEU A 55 -6.149 -7.311 23.887 1.00 0.00 C ATOM 818 O LEU A 55 -5.237 -6.690 23.341 1.00 0.00 O ATOM 819 CB LEU A 55 -5.275 -9.314 25.099 1.00 0.00 C ATOM 820 CG LEU A 55 -5.491 -10.770 25.519 1.00 0.00 C ATOM 821 CD1 LEU A 55 -4.805 -11.044 26.845 1.00 0.00 C ATOM 822 CD2 LEU A 55 -6.976 -11.093 25.614 1.00 0.00 C ATOM 0 H LEU A 55 -4.707 -9.165 22.442 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.170 -9.170 24.083 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -4.228 -9.183 24.827 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.464 -8.673 25.960 1.00 0.00 H new ATOM 0 HG LEU A 55 -5.051 -11.413 24.757 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -4.967 -12.083 27.131 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -3.736 -10.858 26.747 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -5.219 -10.388 27.611 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.104 -12.133 25.914 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.443 -10.442 26.353 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.446 -10.935 24.643 1.00 0.00 H new ATOM 834 N VAL A 56 -7.180 -6.718 24.480 1.00 0.00 N ATOM 835 CA VAL A 56 -7.314 -5.268 24.531 1.00 0.00 C ATOM 836 C VAL A 56 -7.287 -4.790 25.972 1.00 0.00 C ATOM 837 O VAL A 56 -7.968 -5.348 26.833 1.00 0.00 O ATOM 838 CB VAL A 56 -8.621 -4.788 23.872 1.00 0.00 C ATOM 839 CG1 VAL A 56 -8.570 -3.287 23.631 1.00 0.00 C ATOM 840 CG2 VAL A 56 -8.881 -5.541 22.576 1.00 0.00 C ATOM 0 H VAL A 56 -7.940 -7.224 24.935 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.474 -4.849 23.978 1.00 0.00 H new ATOM 0 HB VAL A 56 -9.448 -4.998 24.550 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.500 -2.962 23.165 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -8.440 -2.770 24.582 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.733 -3.052 22.973 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.809 -5.185 22.128 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.056 -5.371 21.884 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -8.965 -6.607 22.785 1.00 0.00 H new ATOM 850 N LEU A 57 -6.487 -3.770 26.236 1.00 0.00 N ATOM 851 CA LEU A 57 -6.367 -3.244 27.589 1.00 0.00 C ATOM 852 C LEU A 57 -6.051 -1.752 27.591 1.00 0.00 C ATOM 853 O LEU A 57 -5.480 -1.224 26.639 1.00 0.00 O ATOM 854 CB LEU A 57 -5.280 -4.017 28.337 1.00 0.00 C ATOM 855 CG LEU A 57 -4.937 -3.494 29.734 1.00 0.00 C ATOM 856 CD1 LEU A 57 -4.615 -4.646 30.672 1.00 0.00 C ATOM 857 CD2 LEU A 57 -3.774 -2.519 29.670 1.00 0.00 C ATOM 0 H LEU A 57 -5.915 -3.292 25.540 1.00 0.00 H new ATOM 0 HA LEU A 57 -7.326 -3.372 28.092 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -5.595 -5.057 28.425 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -4.373 -4.009 27.733 1.00 0.00 H new ATOM 0 HG LEU A 57 -5.807 -2.966 30.124 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -4.374 -4.254 31.660 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -5.478 -5.308 30.745 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.762 -5.203 30.285 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.546 -2.159 30.673 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.900 -3.022 29.257 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -4.041 -1.675 29.033 1.00 0.00 H new ATOM 869 N GLU A 58 -6.418 -1.083 28.679 1.00 0.00 N ATOM 870 CA GLU A 58 -6.163 0.346 28.826 1.00 0.00 C ATOM 871 C GLU A 58 -4.777 0.573 29.420 1.00 0.00 C ATOM 872 O GLU A 58 -4.516 0.199 30.566 1.00 0.00 O ATOM 873 CB GLU A 58 -7.220 0.992 29.724 1.00 0.00 C ATOM 874 CG GLU A 58 -8.638 0.534 29.432 1.00 0.00 C ATOM 875 CD GLU A 58 -9.676 1.314 30.214 1.00 0.00 C ATOM 876 OE1 GLU A 58 -9.411 1.641 31.390 1.00 0.00 O1- ATOM 877 OE2 GLU A 58 -10.753 1.599 29.650 1.00 0.00 O ATOM 0 H GLU A 58 -6.894 -1.509 29.474 1.00 0.00 H new ATOM 0 HA GLU A 58 -6.212 0.806 27.839 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -6.984 0.770 30.765 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -7.167 2.075 29.610 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -8.837 0.639 28.366 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -8.730 -0.526 29.670 1.00 0.00 H new ATOM 884 N VAL A 59 -3.892 1.181 28.632 1.00 0.00 N ATOM 885 CA VAL A 59 -2.528 1.452 29.076 1.00 0.00 C ATOM 886 C VAL A 59 -2.263 2.942 29.206 1.00 0.00 C ATOM 887 O VAL A 59 -2.943 3.764 28.597 1.00 0.00 O ATOM 888 CB VAL A 59 -1.484 0.878 28.101 1.00 0.00 C ATOM 889 CG1 VAL A 59 -1.344 -0.621 28.279 1.00 0.00 C ATOM 890 CG2 VAL A 59 -1.845 1.231 26.666 1.00 0.00 C ATOM 0 H VAL A 59 -4.096 1.495 27.683 1.00 0.00 H new ATOM 0 HA VAL A 59 -2.435 0.970 30.049 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.518 1.329 28.327 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.601 -1.003 27.579 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -1.027 -0.838 29.299 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.303 -1.101 28.087 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -1.096 0.817 25.990 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -2.823 0.814 26.424 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -1.875 2.315 26.554 1.00 0.00 H new ATOM 900 N LEU A 60 -1.250 3.278 29.991 1.00 0.00 N ATOM 901 CA LEU A 60 -0.864 4.658 30.195 1.00 0.00 C ATOM 902 C LEU A 60 0.442 4.954 29.467 1.00 0.00 C ATOM 903 O LEU A 60 1.474 4.335 29.737 1.00 0.00 O ATOM 904 CB LEU A 60 -0.717 4.938 31.687 1.00 0.00 C ATOM 905 CG LEU A 60 -1.787 5.844 32.274 1.00 0.00 C ATOM 906 CD1 LEU A 60 -2.139 5.402 33.683 1.00 0.00 C ATOM 907 CD2 LEU A 60 -1.330 7.294 32.259 1.00 0.00 C ATOM 0 H LEU A 60 -0.678 2.603 30.500 1.00 0.00 H new ATOM 0 HA LEU A 60 -1.639 5.308 29.789 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.730 3.989 32.223 1.00 0.00 H new ATOM 0 HB3 LEU A 60 0.259 5.390 31.863 1.00 0.00 H new ATOM 0 HG LEU A 60 -2.682 5.767 31.657 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -2.906 6.060 34.090 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -2.514 4.379 33.660 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -1.250 5.449 34.312 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.110 7.926 32.683 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -0.420 7.395 32.850 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -1.132 7.602 31.233 1.00 0.00 H new ATOM 919 N ASP A 61 0.380 5.899 28.535 1.00 0.00 N ATOM 920 CA ASP A 61 1.546 6.289 27.753 1.00 0.00 C ATOM 921 C ASP A 61 2.036 7.674 28.166 1.00 0.00 C ATOM 922 O ASP A 61 1.403 8.684 27.858 1.00 0.00 O ATOM 923 CB ASP A 61 1.206 6.286 26.263 1.00 0.00 C ATOM 924 CG ASP A 61 2.441 6.323 25.386 1.00 0.00 C ATOM 925 OD1 ASP A 61 3.443 6.944 25.797 1.00 0.00 O ATOM 926 OD2 ASP A 61 2.408 5.729 24.288 1.00 0.00 O1- ATOM 0 H ASP A 61 -0.471 6.411 28.302 1.00 0.00 H new ATOM 0 HA ASP A 61 2.340 5.567 27.943 1.00 0.00 H new ATOM 0 HB2 ASP A 61 0.624 5.395 26.028 1.00 0.00 H new ATOM 0 HB3 ASP A 61 0.577 7.146 26.035 1.00 0.00 H new ATOM 931 N ALA A 62 3.165 7.713 28.862 1.00 0.00 N ATOM 932 CA ALA A 62 3.745 8.965 29.316 1.00 0.00 C ATOM 933 C ALA A 62 2.779 9.751 30.201 1.00 0.00 C ATOM 934 O ALA A 62 2.949 10.954 30.401 1.00 0.00 O ATOM 935 CB ALA A 62 4.176 9.802 28.124 1.00 0.00 C ATOM 0 H ALA A 62 3.699 6.884 29.125 1.00 0.00 H new ATOM 0 HA ALA A 62 4.619 8.727 29.922 1.00 0.00 H new ATOM 0 HB1 ALA A 62 4.610 10.739 28.475 1.00 0.00 H new ATOM 0 HB2 ALA A 62 4.918 9.254 27.544 1.00 0.00 H new ATOM 0 HB3 ALA A 62 3.310 10.015 27.497 1.00 0.00 H new ATOM 941 N GLY A 63 1.773 9.066 30.739 1.00 0.00 N ATOM 942 CA GLY A 63 0.808 9.724 31.602 1.00 0.00 C ATOM 943 C GLY A 63 -0.539 9.937 30.937 1.00 0.00 C ATOM 944 O GLY A 63 -1.352 10.728 31.415 1.00 0.00 O ATOM 0 H GLY A 63 1.609 8.070 30.593 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.671 9.128 32.504 1.00 0.00 H new ATOM 0 HA3 GLY A 63 1.208 10.688 31.915 1.00 0.00 H new ATOM 948 N LYS A 64 -0.782 9.233 29.835 1.00 0.00 N ATOM 949 CA LYS A 64 -2.045 9.359 29.116 1.00 0.00 C ATOM 950 C LYS A 64 -2.628 7.988 28.810 1.00 0.00 C ATOM 951 O LYS A 64 -2.013 7.178 28.120 1.00 0.00 O ATOM 952 CB LYS A 64 -1.841 10.150 27.824 1.00 0.00 C ATOM 953 CG LYS A 64 -2.394 11.564 27.883 1.00 0.00 C ATOM 954 CD LYS A 64 -2.874 12.033 26.520 1.00 0.00 C ATOM 955 CE LYS A 64 -4.138 12.869 26.631 1.00 0.00 C ATOM 956 NZ LYS A 64 -5.361 12.066 26.360 1.00 0.00 N1+ ATOM 0 H LYS A 64 -0.124 8.572 29.422 1.00 0.00 H new ATOM 0 HA LYS A 64 -2.750 9.897 29.750 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -0.775 10.195 27.600 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -2.318 9.616 27.002 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -3.220 11.603 28.594 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -1.624 12.242 28.251 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -2.090 12.619 26.039 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -3.063 11.169 25.883 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -4.201 13.300 27.630 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -4.086 13.700 25.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -6.201 12.673 26.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -5.313 11.675 25.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -5.425 11.288 27.047 1.00 0.00 H new ATOM 970 N LYS A 65 -3.819 7.735 29.332 1.00 0.00 N ATOM 971 CA LYS A 65 -4.483 6.470 29.126 1.00 0.00 C ATOM 972 C LYS A 65 -4.894 6.295 27.683 1.00 0.00 C ATOM 973 O LYS A 65 -5.247 7.252 26.993 1.00 0.00 O ATOM 974 CB LYS A 65 -5.702 6.365 30.026 1.00 0.00 C ATOM 975 CG LYS A 65 -6.758 7.422 29.752 1.00 0.00 C ATOM 976 CD LYS A 65 -7.622 7.677 30.977 1.00 0.00 C ATOM 977 CE LYS A 65 -7.131 8.882 31.764 1.00 0.00 C ATOM 978 NZ LYS A 65 -7.440 8.762 33.215 1.00 0.00 N1+ ATOM 0 H LYS A 65 -4.343 8.398 29.904 1.00 0.00 H new ATOM 0 HA LYS A 65 -3.778 5.677 29.378 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -6.149 5.378 29.904 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -5.383 6.444 31.065 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -6.275 8.350 29.447 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -7.388 7.102 28.922 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -8.655 7.839 30.668 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -7.616 6.795 31.618 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -6.055 8.989 31.630 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -7.593 9.787 31.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -7.089 9.603 33.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -8.469 8.686 33.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -6.978 7.913 33.599 1.00 0.00 H new ATOM 992 N LYS A 66 -4.848 5.058 27.245 1.00 0.00 N ATOM 993 CA LYS A 66 -5.217 4.716 25.886 1.00 0.00 C ATOM 994 C LYS A 66 -5.377 3.207 25.746 1.00 0.00 C ATOM 995 O LYS A 66 -4.586 2.441 26.297 1.00 0.00 O ATOM 996 CB LYS A 66 -4.164 5.227 24.902 1.00 0.00 C ATOM 997 CG LYS A 66 -4.663 5.312 23.468 1.00 0.00 C ATOM 998 CD LYS A 66 -4.042 6.488 22.731 1.00 0.00 C ATOM 999 CE LYS A 66 -4.802 6.809 21.454 1.00 0.00 C ATOM 1000 NZ LYS A 66 -4.780 8.266 21.147 1.00 0.00 N1+ ATOM 0 H LYS A 66 -4.556 4.264 27.814 1.00 0.00 H new ATOM 0 HA LYS A 66 -6.170 5.193 25.656 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -3.829 6.214 25.221 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -3.296 4.569 24.938 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -4.426 4.386 22.944 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -5.748 5.411 23.465 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -4.034 7.363 23.381 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -3.004 6.261 22.490 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -4.365 6.256 20.623 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -5.835 6.474 21.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -5.309 8.444 20.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -5.220 8.792 21.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -3.796 8.581 21.028 1.00 0.00 H new ATOM 1014 N LEU A 67 -6.392 2.777 25.008 1.00 0.00 N ATOM 1015 CA LEU A 67 -6.626 1.352 24.810 1.00 0.00 C ATOM 1016 C LEU A 67 -5.743 0.815 23.692 1.00 0.00 C ATOM 1017 O LEU A 67 -5.707 1.371 22.595 1.00 0.00 O ATOM 1018 CB LEU A 67 -8.099 1.079 24.490 1.00 0.00 C ATOM 1019 CG LEU A 67 -9.114 2.006 25.169 1.00 0.00 C ATOM 1020 CD1 LEU A 67 -10.493 1.366 25.170 1.00 0.00 C ATOM 1021 CD2 LEU A 67 -8.682 2.343 26.590 1.00 0.00 C ATOM 0 H LEU A 67 -7.061 3.388 24.540 1.00 0.00 H new ATOM 0 HA LEU A 67 -6.372 0.839 25.738 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -8.236 1.150 23.411 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -8.328 0.052 24.773 1.00 0.00 H new ATOM 0 HG LEU A 67 -9.159 2.936 24.602 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -11.204 2.035 25.655 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -10.810 1.182 24.143 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -10.455 0.421 25.712 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -9.420 3.002 27.048 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -8.603 1.426 27.173 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -7.714 2.843 26.567 1.00 0.00 H new ATOM 1033 N TYR A 68 -5.033 -0.269 23.978 1.00 0.00 N ATOM 1034 CA TYR A 68 -4.150 -0.881 22.994 1.00 0.00 C ATOM 1035 C TYR A 68 -4.467 -2.365 22.827 1.00 0.00 C ATOM 1036 O TYR A 68 -5.021 -2.998 23.730 1.00 0.00 O ATOM 1037 CB TYR A 68 -2.681 -0.679 23.393 1.00 0.00 C ATOM 1038 CG TYR A 68 -2.135 -1.738 24.328 1.00 0.00 C ATOM 1039 CD1 TYR A 68 -2.699 -1.948 25.578 1.00 0.00 C ATOM 1040 CD2 TYR A 68 -1.058 -2.528 23.955 1.00 0.00 C ATOM 1041 CE1 TYR A 68 -2.204 -2.915 26.432 1.00 0.00 C ATOM 1042 CE2 TYR A 68 -0.556 -3.498 24.801 1.00 0.00 C ATOM 1043 CZ TYR A 68 -1.133 -3.688 26.038 1.00 0.00 C ATOM 1044 OH TYR A 68 -0.637 -4.653 26.884 1.00 0.00 O ATOM 0 H TYR A 68 -5.051 -0.742 24.882 1.00 0.00 H new ATOM 0 HA TYR A 68 -4.316 -0.392 22.034 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -2.071 -0.660 22.490 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -2.577 0.296 23.868 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -3.539 -1.345 25.889 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -0.604 -2.382 22.986 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -2.654 -3.064 27.403 1.00 0.00 H new ATOM 0 HE2 TYR A 68 0.284 -4.104 24.495 1.00 0.00 H new ATOM 0 HH TYR A 68 -0.556 -5.502 26.400 1.00 0.00 H new ATOM 1054 N GLU A 69 -4.113 -2.909 21.666 1.00 0.00 N ATOM 1055 CA GLU A 69 -4.359 -4.316 21.373 1.00 0.00 C ATOM 1056 C GLU A 69 -3.048 -5.063 21.154 1.00 0.00 C ATOM 1057 O GLU A 69 -2.148 -4.573 20.474 1.00 0.00 O ATOM 1058 CB GLU A 69 -5.244 -4.451 20.133 1.00 0.00 C ATOM 1059 CG GLU A 69 -6.680 -4.010 20.361 1.00 0.00 C ATOM 1060 CD GLU A 69 -7.541 -4.166 19.123 1.00 0.00 C ATOM 1061 OE1 GLU A 69 -7.552 -5.272 18.543 1.00 0.00 O1- ATOM 1062 OE2 GLU A 69 -8.205 -3.183 18.734 1.00 0.00 O ATOM 0 H GLU A 69 -3.655 -2.396 20.913 1.00 0.00 H new ATOM 0 HA GLU A 69 -4.870 -4.756 22.229 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -4.815 -3.859 19.324 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -5.239 -5.490 19.805 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -7.111 -4.594 21.175 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -6.690 -2.967 20.677 1.00 0.00 H new ATOM 1069 N ALA A 70 -2.953 -6.255 21.733 1.00 0.00 N ATOM 1070 CA ALA A 70 -1.755 -7.075 21.599 1.00 0.00 C ATOM 1071 C ALA A 70 -2.084 -8.412 20.951 1.00 0.00 C ATOM 1072 O ALA A 70 -3.095 -9.038 21.275 1.00 0.00 O ATOM 1073 CB ALA A 70 -1.107 -7.290 22.958 1.00 0.00 C ATOM 0 H ALA A 70 -3.691 -6.674 22.299 1.00 0.00 H new ATOM 0 HA ALA A 70 -1.051 -6.548 20.955 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -0.214 -7.904 22.842 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -0.832 -6.326 23.386 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.810 -7.794 23.621 1.00 0.00 H new ATOM 1079 N LYS A 71 -1.227 -8.850 20.035 1.00 0.00 N ATOM 1080 CA LYS A 71 -1.435 -10.117 19.347 1.00 0.00 C ATOM 1081 C LYS A 71 -0.313 -11.096 19.662 1.00 0.00 C ATOM 1082 O LYS A 71 0.867 -10.760 19.560 1.00 0.00 O ATOM 1083 CB LYS A 71 -1.531 -9.911 17.837 1.00 0.00 C ATOM 1084 CG LYS A 71 -0.674 -8.772 17.324 1.00 0.00 C ATOM 1085 CD LYS A 71 -0.821 -8.593 15.822 1.00 0.00 C ATOM 1086 CE LYS A 71 -2.173 -8.002 15.461 1.00 0.00 C ATOM 1087 NZ LYS A 71 -2.452 -8.104 14.001 1.00 0.00 N1+ ATOM 0 H LYS A 71 -0.385 -8.348 19.753 1.00 0.00 H new ATOM 0 HA LYS A 71 -2.377 -10.534 19.704 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -1.236 -10.832 17.334 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -2.571 -9.721 17.570 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -0.955 -7.848 17.830 1.00 0.00 H new ATOM 0 HG3 LYS A 71 0.371 -8.964 17.567 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -0.028 -7.942 15.453 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -0.700 -9.556 15.326 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -2.955 -8.519 16.017 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -2.204 -6.956 15.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -3.360 -7.644 13.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -1.693 -7.633 13.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -2.498 -9.106 13.726 1.00 0.00 H new ATOM 1101 N ILE A 72 -0.691 -12.310 20.036 1.00 0.00 N ATOM 1102 CA ILE A 72 0.282 -13.344 20.357 1.00 0.00 C ATOM 1103 C ILE A 72 0.130 -14.529 19.412 1.00 0.00 C ATOM 1104 O ILE A 72 -0.944 -15.119 19.300 1.00 0.00 O ATOM 1105 CB ILE A 72 0.145 -13.811 21.822 1.00 0.00 C ATOM 1106 CG1 ILE A 72 0.418 -12.638 22.768 1.00 0.00 C ATOM 1107 CG2 ILE A 72 1.097 -14.964 22.112 1.00 0.00 C ATOM 1108 CD1 ILE A 72 0.135 -12.946 24.221 1.00 0.00 C ATOM 0 H ILE A 72 -1.664 -12.603 20.125 1.00 0.00 H new ATOM 0 HA ILE A 72 1.276 -12.915 20.232 1.00 0.00 H new ATOM 0 HB ILE A 72 -0.873 -14.166 21.983 1.00 0.00 H new ATOM 0 HG12 ILE A 72 1.461 -12.337 22.667 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -0.191 -11.787 22.462 1.00 0.00 H new ATOM 0 HG21 ILE A 72 0.984 -15.277 23.150 1.00 0.00 H new ATOM 0 HG22 ILE A 72 0.866 -15.801 21.453 1.00 0.00 H new ATOM 0 HG23 ILE A 72 2.124 -14.640 21.941 1.00 0.00 H new ATOM 0 HD11 ILE A 72 0.352 -12.067 24.828 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -0.914 -13.217 24.338 1.00 0.00 H new ATOM 0 HD13 ILE A 72 0.763 -13.776 24.546 1.00 0.00 H new ATOM 1120 N TRP A 73 1.212 -14.851 18.716 1.00 0.00 N ATOM 1121 CA TRP A 73 1.211 -15.945 17.754 1.00 0.00 C ATOM 1122 C TRP A 73 1.745 -17.231 18.378 1.00 0.00 C ATOM 1123 O TRP A 73 2.915 -17.312 18.752 1.00 0.00 O ATOM 1124 CB TRP A 73 2.071 -15.565 16.543 1.00 0.00 C ATOM 1125 CG TRP A 73 1.287 -15.196 15.320 1.00 0.00 C ATOM 1126 CD1 TRP A 73 1.529 -15.618 14.046 1.00 0.00 C ATOM 1127 CD2 TRP A 73 0.153 -14.323 15.245 1.00 0.00 C ATOM 1128 NE1 TRP A 73 0.611 -15.071 13.183 1.00 0.00 N ATOM 1129 CE2 TRP A 73 -0.245 -14.273 13.895 1.00 0.00 C ATOM 1130 CE3 TRP A 73 -0.569 -13.582 16.185 1.00 0.00 C ATOM 1131 CZ2 TRP A 73 -1.327 -13.512 13.464 1.00 0.00 C ATOM 1132 CZ3 TRP A 73 -1.644 -12.828 15.755 1.00 0.00 C ATOM 1133 CH2 TRP A 73 -2.015 -12.798 14.405 1.00 0.00 C ATOM 0 H TRP A 73 2.106 -14.367 18.800 1.00 0.00 H new ATOM 0 HA TRP A 73 0.183 -16.121 17.439 1.00 0.00 H new ATOM 0 HB2 TRP A 73 2.712 -14.726 16.816 1.00 0.00 H new ATOM 0 HB3 TRP A 73 2.727 -16.401 16.301 1.00 0.00 H new ATOM 0 HD1 TRP A 73 2.327 -16.286 13.757 1.00 0.00 H new ATOM 0 HE1 TRP A 73 0.573 -15.233 12.177 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -0.292 -13.599 17.229 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -1.613 -13.486 12.423 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -2.208 -12.251 16.473 1.00 0.00 H new ATOM 0 HH2 TRP A 73 -2.861 -12.199 14.101 1.00 0.00 H new ATOM 1144 N VAL A 74 0.883 -18.236 18.478 1.00 0.00 N ATOM 1145 CA VAL A 74 1.270 -19.521 19.046 1.00 0.00 C ATOM 1146 C VAL A 74 0.859 -20.666 18.124 1.00 0.00 C ATOM 1147 O VAL A 74 -0.079 -20.537 17.336 1.00 0.00 O ATOM 1148 CB VAL A 74 0.652 -19.731 20.446 1.00 0.00 C ATOM 1149 CG1 VAL A 74 -0.817 -19.336 20.450 1.00 0.00 C ATOM 1150 CG2 VAL A 74 0.828 -21.171 20.910 1.00 0.00 C ATOM 0 H VAL A 74 -0.089 -18.185 18.173 1.00 0.00 H new ATOM 0 HA VAL A 74 2.355 -19.516 19.148 1.00 0.00 H new ATOM 0 HB VAL A 74 1.180 -19.086 21.149 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -1.233 -19.492 21.445 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -0.912 -18.285 20.177 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -1.360 -19.948 19.730 1.00 0.00 H new ATOM 0 HG21 VAL A 74 0.384 -21.292 21.898 1.00 0.00 H new ATOM 0 HG22 VAL A 74 0.336 -21.843 20.207 1.00 0.00 H new ATOM 0 HG23 VAL A 74 1.890 -21.411 20.958 1.00 0.00 H new ATOM 1160 N LYS A 75 1.565 -21.787 18.227 1.00 0.00 N ATOM 1161 CA LYS A 75 1.273 -22.955 17.404 1.00 0.00 C ATOM 1162 C LYS A 75 0.920 -24.160 18.274 1.00 0.00 C ATOM 1163 O LYS A 75 1.453 -24.320 19.372 1.00 0.00 O ATOM 1164 CB LYS A 75 2.472 -23.286 16.511 1.00 0.00 C ATOM 1165 CG LYS A 75 2.100 -23.526 15.057 1.00 0.00 C ATOM 1166 CD LYS A 75 3.235 -23.143 14.121 1.00 0.00 C ATOM 1167 CE LYS A 75 4.241 -24.273 13.974 1.00 0.00 C ATOM 1168 NZ LYS A 75 3.753 -25.336 13.053 1.00 0.00 N1+ ATOM 0 H LYS A 75 2.344 -21.911 18.873 1.00 0.00 H new ATOM 0 HA LYS A 75 0.414 -22.722 16.775 1.00 0.00 H new ATOM 0 HB2 LYS A 75 3.190 -22.468 16.563 1.00 0.00 H new ATOM 0 HB3 LYS A 75 2.971 -24.173 16.901 1.00 0.00 H new ATOM 0 HG2 LYS A 75 1.848 -24.577 14.914 1.00 0.00 H new ATOM 0 HG3 LYS A 75 1.210 -22.948 14.808 1.00 0.00 H new ATOM 0 HD2 LYS A 75 2.830 -22.886 13.142 1.00 0.00 H new ATOM 0 HD3 LYS A 75 3.738 -22.254 14.502 1.00 0.00 H new ATOM 0 HE2 LYS A 75 5.183 -23.873 13.600 1.00 0.00 H new ATOM 0 HE3 LYS A 75 4.445 -24.707 14.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 4.203 -26.241 13.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 2.721 -25.427 13.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 3.994 -25.084 12.073 1.00 0.00 H new ATOM 1182 N PRO A 76 0.011 -25.027 17.793 1.00 0.00 N ATOM 1183 CA PRO A 76 -0.410 -26.220 18.535 1.00 0.00 C ATOM 1184 C PRO A 76 0.685 -27.281 18.594 1.00 0.00 C ATOM 1185 O PRO A 76 0.947 -27.857 19.650 1.00 0.00 O ATOM 1186 CB PRO A 76 -1.608 -26.732 17.733 1.00 0.00 C ATOM 1187 CG PRO A 76 -1.374 -26.238 16.348 1.00 0.00 C ATOM 1188 CD PRO A 76 -0.675 -24.914 16.491 1.00 0.00 C ATOM 0 HA PRO A 76 -0.643 -25.993 19.575 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -1.667 -27.820 17.761 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -2.546 -26.351 18.136 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -0.764 -26.941 15.781 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -2.315 -26.126 15.810 1.00 0.00 H new ATOM 0 HD2 PRO A 76 0.031 -24.743 15.679 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.381 -24.084 16.480 1.00 0.00 H new ATOM 1196 N TRP A 77 1.319 -27.534 17.454 1.00 0.00 N ATOM 1197 CA TRP A 77 2.385 -28.526 17.378 1.00 0.00 C ATOM 1198 C TRP A 77 3.667 -27.996 18.011 1.00 0.00 C ATOM 1199 O TRP A 77 4.428 -28.749 18.619 1.00 0.00 O ATOM 1200 CB TRP A 77 2.645 -28.914 15.921 1.00 0.00 C ATOM 1201 CG TRP A 77 2.984 -30.362 15.744 1.00 0.00 C ATOM 1202 CD1 TRP A 77 2.127 -31.370 15.409 1.00 0.00 C ATOM 1203 CD2 TRP A 77 4.275 -30.965 15.893 1.00 0.00 C ATOM 1204 NE1 TRP A 77 2.804 -32.563 15.340 1.00 0.00 N ATOM 1205 CE2 TRP A 77 4.125 -32.341 15.633 1.00 0.00 C ATOM 1206 CE3 TRP A 77 5.543 -30.476 16.220 1.00 0.00 C ATOM 1207 CZ2 TRP A 77 5.194 -33.230 15.691 1.00 0.00 C ATOM 1208 CZ3 TRP A 77 6.603 -31.360 16.277 1.00 0.00 C ATOM 1209 CH2 TRP A 77 6.424 -32.723 16.013 1.00 0.00 C ATOM 0 H TRP A 77 1.113 -27.066 16.571 1.00 0.00 H new ATOM 0 HA TRP A 77 2.066 -29.409 17.931 1.00 0.00 H new ATOM 0 HB2 TRP A 77 1.762 -28.680 15.327 1.00 0.00 H new ATOM 0 HB3 TRP A 77 3.462 -28.307 15.531 1.00 0.00 H new ATOM 0 HD1 TRP A 77 1.070 -31.247 15.225 1.00 0.00 H new ATOM 0 HE1 TRP A 77 2.391 -33.467 15.109 1.00 0.00 H new ATOM 0 HE3 TRP A 77 5.691 -29.426 16.424 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 5.058 -34.282 15.489 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 7.587 -30.993 16.530 1.00 0.00 H new ATOM 0 HH2 TRP A 77 7.273 -33.388 16.064 1.00 0.00 H new ATOM 1220 N MET A 78 3.902 -26.696 17.863 1.00 0.00 N ATOM 1221 CA MET A 78 5.092 -26.065 18.422 1.00 0.00 C ATOM 1222 C MET A 78 5.132 -26.224 19.938 1.00 0.00 C ATOM 1223 O MET A 78 6.205 -26.310 20.535 1.00 0.00 O ATOM 1224 CB MET A 78 5.130 -24.582 18.051 1.00 0.00 C ATOM 1225 CG MET A 78 6.457 -23.910 18.365 1.00 0.00 C ATOM 1226 SD MET A 78 7.549 -23.823 16.934 1.00 0.00 S ATOM 1227 CE MET A 78 7.740 -25.562 16.548 1.00 0.00 C ATOM 0 H MET A 78 3.284 -26.059 17.361 1.00 0.00 H new ATOM 0 HA MET A 78 5.967 -26.560 18.001 1.00 0.00 H new ATOM 0 HB2 MET A 78 4.922 -24.477 16.986 1.00 0.00 H new ATOM 0 HB3 MET A 78 4.334 -24.062 18.584 1.00 0.00 H new ATOM 0 HG2 MET A 78 6.270 -22.902 18.736 1.00 0.00 H new ATOM 0 HG3 MET A 78 6.956 -24.457 19.165 1.00 0.00 H new ATOM 0 HE1 MET A 78 8.512 -25.683 15.788 1.00 0.00 H new ATOM 0 HE2 MET A 78 8.028 -26.105 17.448 1.00 0.00 H new ATOM 0 HE3 MET A 78 6.796 -25.957 16.172 1.00 0.00 H new ATOM 1237 N ASP A 79 3.955 -26.261 20.555 1.00 0.00 N ATOM 1238 CA ASP A 79 3.856 -26.410 22.002 1.00 0.00 C ATOM 1239 C ASP A 79 4.544 -25.251 22.716 1.00 0.00 C ATOM 1240 O ASP A 79 5.072 -25.413 23.817 1.00 0.00 O ATOM 1241 CB ASP A 79 4.477 -27.737 22.444 1.00 0.00 C ATOM 1242 CG ASP A 79 3.717 -28.377 23.588 1.00 0.00 C ATOM 1243 OD1 ASP A 79 2.727 -29.089 23.319 1.00 0.00 O1- ATOM 1244 OD2 ASP A 79 4.110 -28.166 24.755 1.00 0.00 O ATOM 0 H ASP A 79 3.057 -26.190 20.076 1.00 0.00 H new ATOM 0 HA ASP A 79 2.800 -26.404 22.271 1.00 0.00 H new ATOM 0 HB2 ASP A 79 4.501 -28.424 21.598 1.00 0.00 H new ATOM 0 HB3 ASP A 79 5.510 -27.569 22.747 1.00 0.00 H new ATOM 1249 N PHE A 80 4.535 -24.083 22.084 1.00 0.00 N ATOM 1250 CA PHE A 80 5.158 -22.897 22.660 1.00 0.00 C ATOM 1251 C PHE A 80 4.537 -21.625 22.089 1.00 0.00 C ATOM 1252 O PHE A 80 4.493 -21.434 20.874 1.00 0.00 O ATOM 1253 CB PHE A 80 6.663 -22.906 22.393 1.00 0.00 C ATOM 1254 CG PHE A 80 7.420 -21.872 23.180 1.00 0.00 C ATOM 1255 CD1 PHE A 80 7.424 -20.546 22.780 1.00 0.00 C ATOM 1256 CD2 PHE A 80 8.125 -22.229 24.317 1.00 0.00 C ATOM 1257 CE1 PHE A 80 8.118 -19.593 23.502 1.00 0.00 C ATOM 1258 CE2 PHE A 80 8.820 -21.280 25.043 1.00 0.00 C ATOM 1259 CZ PHE A 80 8.818 -19.962 24.635 1.00 0.00 C ATOM 0 H PHE A 80 4.103 -23.932 21.172 1.00 0.00 H new ATOM 0 HA PHE A 80 4.986 -22.913 23.736 1.00 0.00 H new ATOM 0 HB2 PHE A 80 7.060 -23.893 22.630 1.00 0.00 H new ATOM 0 HB3 PHE A 80 6.836 -22.740 21.330 1.00 0.00 H new ATOM 0 HD1 PHE A 80 6.879 -20.253 21.895 1.00 0.00 H new ATOM 0 HD2 PHE A 80 8.132 -23.260 24.640 1.00 0.00 H new ATOM 0 HE1 PHE A 80 8.113 -18.562 23.181 1.00 0.00 H new ATOM 0 HE2 PHE A 80 9.364 -21.570 25.929 1.00 0.00 H new ATOM 0 HZ PHE A 80 9.363 -19.220 25.200 1.00 0.00 H new ATOM 1269 N LYS A 81 4.057 -20.758 22.976 1.00 0.00 N ATOM 1270 CA LYS A 81 3.439 -19.504 22.560 1.00 0.00 C ATOM 1271 C LYS A 81 4.496 -18.420 22.360 1.00 0.00 C ATOM 1272 O LYS A 81 5.592 -18.498 22.914 1.00 0.00 O ATOM 1273 CB LYS A 81 2.407 -19.054 23.600 1.00 0.00 C ATOM 1274 CG LYS A 81 1.859 -17.656 23.360 1.00 0.00 C ATOM 1275 CD LYS A 81 0.648 -17.374 24.235 1.00 0.00 C ATOM 1276 CE LYS A 81 1.007 -17.421 25.713 1.00 0.00 C ATOM 1277 NZ LYS A 81 0.885 -18.797 26.269 1.00 0.00 N1+ ATOM 0 H LYS A 81 4.084 -20.901 23.986 1.00 0.00 H new ATOM 0 HA LYS A 81 2.933 -19.668 21.608 1.00 0.00 H new ATOM 0 HB2 LYS A 81 1.579 -19.762 23.605 1.00 0.00 H new ATOM 0 HB3 LYS A 81 2.863 -19.090 24.589 1.00 0.00 H new ATOM 0 HG2 LYS A 81 2.636 -16.919 23.564 1.00 0.00 H new ATOM 0 HG3 LYS A 81 1.584 -17.547 22.311 1.00 0.00 H new ATOM 0 HD2 LYS A 81 0.240 -16.393 23.989 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -0.132 -18.105 24.025 1.00 0.00 H new ATOM 0 HE2 LYS A 81 2.027 -17.063 25.851 1.00 0.00 H new ATOM 0 HE3 LYS A 81 0.355 -16.746 26.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 0.306 -18.772 27.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 0.432 -19.416 25.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 1.831 -19.165 26.496 1.00 0.00 H new ATOM 1291 N GLN A 82 4.157 -17.410 21.565 1.00 0.00 N ATOM 1292 CA GLN A 82 5.077 -16.312 21.291 1.00 0.00 C ATOM 1293 C GLN A 82 4.321 -15.036 20.933 1.00 0.00 C ATOM 1294 O GLN A 82 3.603 -14.986 19.934 1.00 0.00 O ATOM 1295 CB GLN A 82 6.029 -16.690 20.156 1.00 0.00 C ATOM 1296 CG GLN A 82 7.219 -15.754 20.021 1.00 0.00 C ATOM 1297 CD GLN A 82 7.643 -15.552 18.580 1.00 0.00 C ATOM 1298 OE1 GLN A 82 7.032 -16.095 17.659 1.00 0.00 O ATOM 1299 NE2 GLN A 82 8.694 -14.766 18.377 1.00 0.00 N ATOM 0 H GLN A 82 3.253 -17.329 21.100 1.00 0.00 H new ATOM 0 HA GLN A 82 5.655 -16.124 22.196 1.00 0.00 H new ATOM 0 HB2 GLN A 82 6.392 -17.704 20.321 1.00 0.00 H new ATOM 0 HB3 GLN A 82 5.476 -16.698 19.217 1.00 0.00 H new ATOM 0 HG2 GLN A 82 6.968 -14.789 20.461 1.00 0.00 H new ATOM 0 HG3 GLN A 82 8.058 -16.155 20.590 1.00 0.00 H new ATOM 0 HE21 GLN A 82 9.170 -14.336 19.170 1.00 0.00 H new ATOM 0 HE22 GLN A 82 9.025 -14.592 17.428 1.00 0.00 H new ATOM 1308 N LEU A 83 4.495 -14.006 21.753 1.00 0.00 N ATOM 1309 CA LEU A 83 3.837 -12.725 21.526 1.00 0.00 C ATOM 1310 C LEU A 83 4.449 -12.013 20.323 1.00 0.00 C ATOM 1311 O LEU A 83 5.671 -11.924 20.201 1.00 0.00 O ATOM 1312 CB LEU A 83 3.948 -11.849 22.775 1.00 0.00 C ATOM 1313 CG LEU A 83 3.525 -12.529 24.078 1.00 0.00 C ATOM 1314 CD1 LEU A 83 4.735 -13.111 24.793 1.00 0.00 C ATOM 1315 CD2 LEU A 83 2.792 -11.547 24.980 1.00 0.00 C ATOM 0 H LEU A 83 5.088 -14.033 22.583 1.00 0.00 H new ATOM 0 HA LEU A 83 2.783 -12.908 21.316 1.00 0.00 H new ATOM 0 HB2 LEU A 83 4.980 -11.514 22.876 1.00 0.00 H new ATOM 0 HB3 LEU A 83 3.336 -10.958 22.632 1.00 0.00 H new ATOM 0 HG LEU A 83 2.844 -13.345 23.835 1.00 0.00 H new ATOM 0 HD11 LEU A 83 4.415 -13.591 25.718 1.00 0.00 H new ATOM 0 HD12 LEU A 83 5.218 -13.847 24.150 1.00 0.00 H new ATOM 0 HD13 LEU A 83 5.440 -12.313 25.024 1.00 0.00 H new ATOM 0 HD21 LEU A 83 2.499 -12.049 25.902 1.00 0.00 H new ATOM 0 HD22 LEU A 83 3.449 -10.710 25.216 1.00 0.00 H new ATOM 0 HD23 LEU A 83 1.903 -11.178 24.469 1.00 0.00 H new ATOM 1327 N GLN A 84 3.596 -11.516 19.429 1.00 0.00 N ATOM 1328 CA GLN A 84 4.067 -10.826 18.234 1.00 0.00 C ATOM 1329 C GLN A 84 4.298 -9.343 18.509 1.00 0.00 C ATOM 1330 O GLN A 84 5.439 -8.879 18.532 1.00 0.00 O ATOM 1331 CB GLN A 84 3.062 -11.001 17.091 1.00 0.00 C ATOM 1332 CG GLN A 84 3.232 -12.305 16.323 1.00 0.00 C ATOM 1333 CD GLN A 84 3.948 -12.117 15.003 1.00 0.00 C ATOM 1334 OE1 GLN A 84 4.764 -11.208 14.849 1.00 0.00 O ATOM 1335 NE2 GLN A 84 3.646 -12.980 14.041 1.00 0.00 N ATOM 0 H GLN A 84 2.581 -11.579 19.510 1.00 0.00 H new ATOM 0 HA GLN A 84 5.019 -11.268 17.942 1.00 0.00 H new ATOM 0 HB2 GLN A 84 2.051 -10.958 17.497 1.00 0.00 H new ATOM 0 HB3 GLN A 84 3.163 -10.165 16.398 1.00 0.00 H new ATOM 0 HG2 GLN A 84 3.789 -13.013 16.936 1.00 0.00 H new ATOM 0 HG3 GLN A 84 2.251 -12.745 16.140 1.00 0.00 H new ATOM 0 HE21 GLN A 84 2.963 -13.718 14.214 1.00 0.00 H new ATOM 0 HE22 GLN A 84 4.097 -12.905 13.129 1.00 0.00 H new ATOM 1344 N GLU A 85 3.212 -8.605 18.717 1.00 0.00 N ATOM 1345 CA GLU A 85 3.297 -7.170 18.987 1.00 0.00 C ATOM 1346 C GLU A 85 1.906 -6.571 19.189 1.00 0.00 C ATOM 1347 O GLU A 85 0.900 -7.183 18.834 1.00 0.00 O ATOM 1348 CB GLU A 85 4.012 -6.449 17.840 1.00 0.00 C ATOM 1349 CG GLU A 85 3.210 -6.408 16.549 1.00 0.00 C ATOM 1350 CD GLU A 85 4.041 -5.962 15.362 1.00 0.00 C ATOM 1351 OE1 GLU A 85 5.172 -6.467 15.205 1.00 0.00 O1- ATOM 1352 OE2 GLU A 85 3.559 -5.107 14.588 1.00 0.00 O ATOM 0 H GLU A 85 2.262 -8.975 18.704 1.00 0.00 H new ATOM 0 HA GLU A 85 3.871 -7.035 19.904 1.00 0.00 H new ATOM 0 HB2 GLU A 85 4.238 -5.429 18.149 1.00 0.00 H new ATOM 0 HB3 GLU A 85 4.965 -6.943 17.650 1.00 0.00 H new ATOM 0 HG2 GLU A 85 2.799 -7.398 16.349 1.00 0.00 H new ATOM 0 HG3 GLU A 85 2.365 -5.731 16.672 1.00 0.00 H new ATOM 1359 N PHE A 86 1.858 -5.369 19.757 1.00 0.00 N ATOM 1360 CA PHE A 86 0.587 -4.690 19.999 1.00 0.00 C ATOM 1361 C PHE A 86 0.508 -3.381 19.221 1.00 0.00 C ATOM 1362 O PHE A 86 1.521 -2.722 18.989 1.00 0.00 O ATOM 1363 CB PHE A 86 0.393 -4.414 21.492 1.00 0.00 C ATOM 1364 CG PHE A 86 1.654 -4.027 22.207 1.00 0.00 C ATOM 1365 CD1 PHE A 86 2.600 -4.986 22.527 1.00 0.00 C ATOM 1366 CD2 PHE A 86 1.892 -2.709 22.567 1.00 0.00 C ATOM 1367 CE1 PHE A 86 3.761 -4.640 23.188 1.00 0.00 C ATOM 1368 CE2 PHE A 86 3.051 -2.358 23.230 1.00 0.00 C ATOM 1369 CZ PHE A 86 3.986 -3.324 23.541 1.00 0.00 C ATOM 0 H PHE A 86 2.681 -4.846 20.058 1.00 0.00 H new ATOM 0 HA PHE A 86 -0.209 -5.351 19.654 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -0.340 -3.617 21.612 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -0.023 -5.304 21.965 1.00 0.00 H new ATOM 0 HD1 PHE A 86 2.427 -6.017 22.256 1.00 0.00 H new ATOM 0 HD2 PHE A 86 1.163 -1.949 22.326 1.00 0.00 H new ATOM 0 HE1 PHE A 86 4.492 -5.397 23.429 1.00 0.00 H new ATOM 0 HE2 PHE A 86 3.226 -1.328 23.505 1.00 0.00 H new ATOM 0 HZ PHE A 86 4.893 -3.051 24.060 1.00 0.00 H new ATOM 1379 N LYS A 87 -0.706 -3.010 18.824 1.00 0.00 N ATOM 1380 CA LYS A 87 -0.924 -1.777 18.076 1.00 0.00 C ATOM 1381 C LYS A 87 -1.856 -0.840 18.836 1.00 0.00 C ATOM 1382 O LYS A 87 -2.736 -1.287 19.571 1.00 0.00 O ATOM 1383 CB LYS A 87 -1.509 -2.090 16.697 1.00 0.00 C ATOM 1384 CG LYS A 87 -2.648 -3.095 16.733 1.00 0.00 C ATOM 1385 CD LYS A 87 -2.160 -4.502 16.423 1.00 0.00 C ATOM 1386 CE LYS A 87 -1.699 -4.626 14.980 1.00 0.00 C ATOM 1387 NZ LYS A 87 -2.750 -5.224 14.111 1.00 0.00 N1+ ATOM 0 H LYS A 87 -1.554 -3.546 19.008 1.00 0.00 H new ATOM 0 HA LYS A 87 0.038 -1.281 17.950 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -1.866 -1.165 16.245 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -0.717 -2.474 16.054 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -3.117 -3.080 17.717 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -3.412 -2.807 16.011 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -1.339 -4.759 17.092 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -2.961 -5.216 16.613 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -1.430 -3.641 14.599 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -0.800 -5.241 14.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -2.301 -5.777 13.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -3.358 -5.847 14.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -3.326 -4.467 13.692 1.00 0.00 H new ATOM 1401 N HIS A 88 -1.656 0.462 18.655 1.00 0.00 N ATOM 1402 CA HIS A 88 -2.478 1.462 19.326 1.00 0.00 C ATOM 1403 C HIS A 88 -3.867 1.533 18.701 1.00 0.00 C ATOM 1404 O HIS A 88 -4.009 1.779 17.503 1.00 0.00 O ATOM 1405 CB HIS A 88 -1.804 2.833 19.257 1.00 0.00 C ATOM 1406 CG HIS A 88 -1.631 3.346 17.861 1.00 0.00 C ATOM 1407 ND1 HIS A 88 -2.642 3.958 17.152 1.00 0.00 N ATOM 1408 CD2 HIS A 88 -0.553 3.335 17.040 1.00 0.00 C ATOM 1409 CE1 HIS A 88 -2.195 4.302 15.957 1.00 0.00 C ATOM 1410 NE2 HIS A 88 -0.931 3.935 15.864 1.00 0.00 N ATOM 0 H HIS A 88 -0.932 0.849 18.049 1.00 0.00 H new ATOM 0 HA HIS A 88 -2.585 1.168 20.370 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -2.396 3.549 19.827 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -0.827 2.773 19.737 1.00 0.00 H new ATOM 0 HD1 HIS A 88 -3.588 4.120 17.496 1.00 0.00 H new ATOM 0 HD2 HIS A 88 0.422 2.930 17.268 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -2.767 4.799 15.187 1.00 0.00 H new ATOM 1419 N VAL A 89 -4.891 1.316 19.520 1.00 0.00 N ATOM 1420 CA VAL A 89 -6.270 1.357 19.049 1.00 0.00 C ATOM 1421 C VAL A 89 -7.070 2.428 19.783 1.00 0.00 C ATOM 1422 O VAL A 89 -6.598 3.008 20.761 1.00 0.00 O ATOM 1423 CB VAL A 89 -6.966 -0.005 19.232 1.00 0.00 C ATOM 1424 CG1 VAL A 89 -6.298 -1.067 18.372 1.00 0.00 C ATOM 1425 CG2 VAL A 89 -6.965 -0.415 20.696 1.00 0.00 C ATOM 0 H VAL A 89 -4.791 1.110 20.514 1.00 0.00 H new ATOM 0 HA VAL A 89 -6.235 1.599 17.987 1.00 0.00 H new ATOM 0 HB VAL A 89 -8.002 0.092 18.908 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -6.804 -2.022 18.515 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -6.359 -0.777 17.323 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -5.251 -1.164 18.661 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -7.461 -1.380 20.804 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -5.937 -0.494 21.051 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -7.496 0.334 21.284 1.00 0.00 H new ATOM 1435 N ARG A 90 -8.283 2.684 19.305 1.00 0.00 N ATOM 1436 CA ARG A 90 -9.150 3.685 19.916 1.00 0.00 C ATOM 1437 C ARG A 90 -10.366 3.030 20.563 1.00 0.00 C ATOM 1438 O ARG A 90 -10.547 1.815 20.480 1.00 0.00 O ATOM 1439 CB ARG A 90 -9.602 4.705 18.869 1.00 0.00 C ATOM 1440 CG ARG A 90 -9.702 6.125 19.407 1.00 0.00 C ATOM 1441 CD ARG A 90 -11.135 6.634 19.384 1.00 0.00 C ATOM 1442 NE ARG A 90 -11.208 8.045 19.013 1.00 0.00 N ATOM 1443 CZ ARG A 90 -10.861 9.043 19.821 1.00 0.00 C ATOM 1444 NH1 ARG A 90 -10.415 8.791 21.046 1.00 0.00 N1+ ATOM 1445 NH2 ARG A 90 -10.958 10.299 19.405 1.00 0.00 N ATOM 0 H ARG A 90 -8.688 2.212 18.496 1.00 0.00 H new ATOM 0 HA ARG A 90 -8.581 4.198 20.691 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -8.902 4.690 18.033 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -10.574 4.405 18.477 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -9.321 6.155 20.428 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -9.071 6.785 18.812 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -11.719 6.043 18.678 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -11.586 6.494 20.367 1.00 0.00 H new ATOM 0 HE ARG A 90 -11.545 8.279 18.079 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -10.337 7.828 21.372 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -10.150 9.561 21.661 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -11.299 10.500 18.465 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -10.692 11.064 20.025 1.00 0.00 H new ATOM 1459 N ASP A 91 -11.198 3.842 21.208 1.00 0.00 N ATOM 1460 CA ASP A 91 -12.397 3.341 21.868 1.00 0.00 C ATOM 1461 C ASP A 91 -13.385 2.781 20.850 1.00 0.00 C ATOM 1462 O ASP A 91 -14.362 3.440 20.491 1.00 0.00 O ATOM 1463 CB ASP A 91 -13.059 4.454 22.681 1.00 0.00 C ATOM 1464 CG ASP A 91 -12.433 4.620 24.052 1.00 0.00 C ATOM 1465 OD1 ASP A 91 -11.230 4.946 24.120 1.00 0.00 O ATOM 1466 OD2 ASP A 91 -13.147 4.425 25.059 1.00 0.00 O1- ATOM 0 H ASP A 91 -11.063 4.850 21.287 1.00 0.00 H new ATOM 0 HA ASP A 91 -12.102 2.536 22.541 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -12.983 5.394 22.134 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -14.121 4.235 22.794 1.00 0.00 H new ATOM 1471 N VAL A 92 -13.125 1.563 20.389 1.00 0.00 N ATOM 1472 CA VAL A 92 -13.990 0.913 19.412 1.00 0.00 C ATOM 1473 C VAL A 92 -13.718 -0.586 19.344 1.00 0.00 C ATOM 1474 O VAL A 92 -12.646 -1.049 19.733 1.00 0.00 O ATOM 1475 CB VAL A 92 -13.812 1.517 18.003 1.00 0.00 C ATOM 1476 CG1 VAL A 92 -14.664 2.766 17.848 1.00 0.00 C ATOM 1477 CG2 VAL A 92 -12.347 1.823 17.729 1.00 0.00 C ATOM 0 H VAL A 92 -12.321 1.005 20.677 1.00 0.00 H new ATOM 0 HA VAL A 92 -15.015 1.081 19.744 1.00 0.00 H new ATOM 0 HB VAL A 92 -14.146 0.783 17.270 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -14.526 3.179 16.849 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -15.714 2.511 17.994 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -14.364 3.505 18.590 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -12.245 2.248 16.730 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -11.980 2.537 18.467 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -11.765 0.904 17.793 1.00 0.00 H new ATOM 1487 N PRO A 93 -14.691 -1.370 18.848 1.00 0.00 N ATOM 1488 CA PRO A 93 -14.549 -2.824 18.731 1.00 0.00 C ATOM 1489 C PRO A 93 -13.471 -3.221 17.728 1.00 0.00 C ATOM 1490 O PRO A 93 -12.869 -4.290 17.839 1.00 0.00 O ATOM 1491 CB PRO A 93 -15.927 -3.285 18.247 1.00 0.00 C ATOM 1492 CG PRO A 93 -16.527 -2.085 17.600 1.00 0.00 C ATOM 1493 CD PRO A 93 -16.000 -0.901 18.360 1.00 0.00 C ATOM 0 HA PRO A 93 -14.243 -3.278 19.674 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -15.842 -4.113 17.543 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -16.541 -3.635 19.077 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -16.249 -2.029 16.547 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -17.616 -2.122 17.641 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -15.901 -0.024 17.721 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -16.660 -0.623 19.182 1.00 0.00 H new ATOM 1501 N SER A 94 -13.232 -2.355 16.749 1.00 0.00 N ATOM 1502 CA SER A 94 -12.225 -2.616 15.726 1.00 0.00 C ATOM 1503 C SER A 94 -11.031 -1.681 15.888 1.00 0.00 C ATOM 1504 O SER A 94 -11.048 -0.777 16.723 1.00 0.00 O ATOM 1505 CB SER A 94 -12.831 -2.452 14.332 1.00 0.00 C ATOM 1506 OG SER A 94 -13.630 -3.570 13.987 1.00 0.00 O ATOM 0 H SER A 94 -13.721 -1.467 16.642 1.00 0.00 H new ATOM 0 HA SER A 94 -11.878 -3.642 15.845 1.00 0.00 H new ATOM 0 HB2 SER A 94 -13.435 -1.546 14.299 1.00 0.00 H new ATOM 0 HB3 SER A 94 -12.034 -2.330 13.598 1.00 0.00 H new ATOM 0 HG SER A 94 -14.007 -3.439 13.092 1.00 0.00 H new ATOM 1512 N PHE A 95 -9.997 -1.903 15.084 1.00 0.00 N ATOM 1513 CA PHE A 95 -8.795 -1.080 15.138 1.00 0.00 C ATOM 1514 C PHE A 95 -9.122 0.379 14.840 1.00 0.00 C ATOM 1515 O PHE A 95 -10.063 0.677 14.104 1.00 0.00 O ATOM 1516 CB PHE A 95 -7.753 -1.595 14.143 1.00 0.00 C ATOM 1517 CG PHE A 95 -7.574 -3.085 14.179 1.00 0.00 C ATOM 1518 CD1 PHE A 95 -7.413 -3.749 15.385 1.00 0.00 C ATOM 1519 CD2 PHE A 95 -7.564 -3.824 13.006 1.00 0.00 C ATOM 1520 CE1 PHE A 95 -7.247 -5.120 15.421 1.00 0.00 C ATOM 1521 CE2 PHE A 95 -7.399 -5.195 13.036 1.00 0.00 C ATOM 1522 CZ PHE A 95 -7.240 -5.845 14.245 1.00 0.00 C ATOM 0 H PHE A 95 -9.967 -2.647 14.387 1.00 0.00 H new ATOM 0 HA PHE A 95 -8.386 -1.144 16.146 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -8.045 -1.297 13.136 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -6.796 -1.117 14.352 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -7.417 -3.188 16.308 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -7.687 -3.322 12.058 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -7.123 -5.625 16.368 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -7.394 -5.759 12.115 1.00 0.00 H new ATOM 0 HZ PHE A 95 -7.111 -6.917 14.271 1.00 0.00 H new ATOM 1532 N THR A 96 -8.338 1.286 15.415 1.00 0.00 N ATOM 1533 CA THR A 96 -8.545 2.714 15.211 1.00 0.00 C ATOM 1534 C THR A 96 -8.382 3.083 13.740 1.00 0.00 C ATOM 1535 O THR A 96 -8.131 2.221 12.898 1.00 0.00 O ATOM 1536 CB THR A 96 -7.561 3.520 16.062 1.00 0.00 C ATOM 1537 OG1 THR A 96 -7.736 4.910 15.850 1.00 0.00 O ATOM 1538 CG2 THR A 96 -6.112 3.191 15.774 1.00 0.00 C ATOM 0 H THR A 96 -7.554 1.056 16.026 1.00 0.00 H new ATOM 0 HA THR A 96 -9.563 2.955 15.517 1.00 0.00 H new ATOM 0 HB THR A 96 -7.781 3.247 17.094 1.00 0.00 H new ATOM 0 HG1 THR A 96 -7.099 5.408 16.404 1.00 0.00 H new ATOM 0 HG21 THR A 96 -5.468 3.797 16.411 1.00 0.00 H new ATOM 0 HG22 THR A 96 -5.932 2.135 15.975 1.00 0.00 H new ATOM 0 HG23 THR A 96 -5.892 3.404 14.728 1.00 0.00 H new ATOM 1546 N SER A 97 -8.527 4.369 13.437 1.00 0.00 N ATOM 1547 CA SER A 97 -8.397 4.852 12.067 1.00 0.00 C ATOM 1548 C SER A 97 -7.290 5.895 11.962 1.00 0.00 C ATOM 1549 O SER A 97 -7.363 6.812 11.143 1.00 0.00 O ATOM 1550 CB SER A 97 -9.722 5.447 11.586 1.00 0.00 C ATOM 1551 OG SER A 97 -9.673 5.747 10.201 1.00 0.00 O ATOM 0 H SER A 97 -8.735 5.096 14.122 1.00 0.00 H new ATOM 0 HA SER A 97 -8.136 4.005 11.432 1.00 0.00 H new ATOM 0 HB2 SER A 97 -10.532 4.744 11.781 1.00 0.00 H new ATOM 0 HB3 SER A 97 -9.944 6.353 12.150 1.00 0.00 H new ATOM 0 HG SER A 97 -8.871 6.277 10.009 1.00 0.00 H new ATOM 1557 N SER A 98 -6.265 5.750 12.796 1.00 0.00 N ATOM 1558 CA SER A 98 -5.142 6.681 12.796 1.00 0.00 C ATOM 1559 C SER A 98 -3.972 6.122 11.992 1.00 0.00 C ATOM 1560 O SER A 98 -3.461 6.777 11.084 1.00 0.00 O ATOM 1561 CB SER A 98 -4.696 6.975 14.230 1.00 0.00 C ATOM 1562 OG SER A 98 -3.865 8.121 14.281 1.00 0.00 O ATOM 0 H SER A 98 -6.189 4.997 13.480 1.00 0.00 H new ATOM 0 HA SER A 98 -5.471 7.609 12.328 1.00 0.00 H new ATOM 0 HB2 SER A 98 -5.571 7.128 14.862 1.00 0.00 H new ATOM 0 HB3 SER A 98 -4.160 6.115 14.631 1.00 0.00 H new ATOM 0 HG SER A 98 -3.595 8.288 15.208 1.00 0.00 H new ATOM 1568 N ASP A 99 -3.553 4.908 12.333 1.00 0.00 N ATOM 1569 CA ASP A 99 -2.444 4.261 11.643 1.00 0.00 C ATOM 1570 C ASP A 99 -2.679 2.759 11.524 1.00 0.00 C ATOM 1571 O ASP A 99 -1.744 1.963 11.625 1.00 0.00 O ATOM 1572 CB ASP A 99 -1.131 4.526 12.383 1.00 0.00 C ATOM 1573 CG ASP A 99 -0.464 5.811 11.933 1.00 0.00 C ATOM 1574 OD1 ASP A 99 -0.865 6.890 12.418 1.00 0.00 O ATOM 1575 OD2 ASP A 99 0.461 5.739 11.096 1.00 0.00 O1- ATOM 0 H ASP A 99 -3.965 4.353 13.083 1.00 0.00 H new ATOM 0 HA ASP A 99 -2.379 4.681 10.639 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -1.325 4.576 13.455 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -0.450 3.690 12.221 1.00 0.00 H new ATOM 1580 N LEU A 100 -3.933 2.377 11.307 1.00 0.00 N ATOM 1581 CA LEU A 100 -4.292 0.969 11.174 1.00 0.00 C ATOM 1582 C LEU A 100 -5.067 0.726 9.882 1.00 0.00 C ATOM 1583 O LEU A 100 -5.877 1.554 9.467 1.00 0.00 O ATOM 1584 CB LEU A 100 -5.124 0.517 12.375 1.00 0.00 C ATOM 1585 CG LEU A 100 -4.359 0.428 13.696 1.00 0.00 C ATOM 1586 CD1 LEU A 100 -3.126 -0.448 13.541 1.00 0.00 C ATOM 1587 CD2 LEU A 100 -3.973 1.816 14.183 1.00 0.00 C ATOM 0 H LEU A 100 -4.718 3.022 11.219 1.00 0.00 H new ATOM 0 HA LEU A 100 -3.372 0.386 11.140 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -5.957 1.208 12.501 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -5.552 -0.461 12.154 1.00 0.00 H new ATOM 0 HG LEU A 100 -5.011 -0.028 14.441 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -2.594 -0.499 14.491 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -3.428 -1.451 13.239 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -2.471 -0.022 12.781 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.429 1.733 15.124 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -3.339 2.299 13.439 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -4.873 2.412 14.335 1.00 0.00 H new ATOM 1599 N GLY A 101 -4.813 -0.416 9.252 1.00 0.00 N ATOM 1600 CA GLY A 101 -5.494 -0.747 8.015 1.00 0.00 C ATOM 1601 C GLY A 101 -4.670 -0.407 6.790 1.00 0.00 C ATOM 1602 O GLY A 101 -3.442 -0.369 6.851 1.00 0.00 O ATOM 0 H GLY A 101 -4.148 -1.118 9.576 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -5.729 -1.811 8.007 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -6.442 -0.211 7.971 1.00 0.00 H new ATOM 1606 N ALA A 102 -5.348 -0.160 5.673 1.00 0.00 N ATOM 1607 CA ALA A 102 -4.670 0.179 4.428 1.00 0.00 C ATOM 1608 C ALA A 102 -4.856 1.654 4.085 1.00 0.00 C ATOM 1609 O ALA A 102 -5.943 2.207 4.249 1.00 0.00 O ATOM 1610 CB ALA A 102 -5.183 -0.696 3.294 1.00 0.00 C ATOM 0 H ALA A 102 -6.365 -0.188 5.605 1.00 0.00 H new ATOM 0 HA ALA A 102 -3.604 -0.004 4.562 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -4.669 -0.433 2.370 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -4.994 -1.744 3.529 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -6.255 -0.540 3.170 1.00 0.00 H new ATOM 1616 N LYS A 103 -3.788 2.284 3.608 1.00 0.00 N ATOM 1617 CA LYS A 103 -3.833 3.695 3.243 1.00 0.00 C ATOM 1618 C LYS A 103 -2.791 4.015 2.176 1.00 0.00 C ATOM 1619 O LYS A 103 -1.589 3.906 2.418 1.00 0.00 O ATOM 1620 CB LYS A 103 -3.603 4.571 4.476 1.00 0.00 C ATOM 1621 CG LYS A 103 -4.882 4.924 5.218 1.00 0.00 C ATOM 1622 CD LYS A 103 -5.125 3.983 6.387 1.00 0.00 C ATOM 1623 CE LYS A 103 -6.610 3.785 6.643 1.00 0.00 C ATOM 1624 NZ LYS A 103 -6.916 3.687 8.097 1.00 0.00 N1+ ATOM 0 H LYS A 103 -2.881 1.840 3.465 1.00 0.00 H new ATOM 0 HA LYS A 103 -4.821 3.907 2.835 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -2.928 4.054 5.158 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -3.104 5.491 4.170 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -4.822 5.950 5.582 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -5.727 4.878 4.531 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -4.658 3.019 6.183 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -4.650 4.384 7.283 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -7.167 4.616 6.210 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -6.947 2.879 6.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -7.939 3.552 8.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -6.405 2.878 8.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -6.618 4.562 8.574 1.00 0.00 H new ATOM 1638 N THR A 104 -3.260 4.409 0.997 1.00 0.00 N ATOM 1639 CA THR A 104 -2.368 4.744 -0.107 1.00 0.00 C ATOM 1640 C THR A 104 -2.331 6.252 -0.338 1.00 0.00 C ATOM 1641 O THR A 104 -3.370 6.910 -0.373 1.00 0.00 O ATOM 1642 CB THR A 104 -2.813 4.033 -1.384 1.00 0.00 C ATOM 1643 OG1 THR A 104 -3.968 4.648 -1.925 1.00 0.00 O ATOM 1644 CG2 THR A 104 -3.129 2.567 -1.174 1.00 0.00 C ATOM 0 H THR A 104 -4.252 4.504 0.781 1.00 0.00 H new ATOM 0 HA THR A 104 -1.365 4.409 0.156 1.00 0.00 H new ATOM 0 HB THR A 104 -1.967 4.112 -2.067 1.00 0.00 H new ATOM 0 HG1 THR A 104 -4.236 4.179 -2.743 1.00 0.00 H new ATOM 0 HG21 THR A 104 -3.438 2.122 -2.120 1.00 0.00 H new ATOM 0 HG22 THR A 104 -2.242 2.053 -0.804 1.00 0.00 H new ATOM 0 HG23 THR A 104 -3.935 2.469 -0.446 1.00 0.00 H new ATOM 1652 N ASP A 105 -1.126 6.792 -0.493 1.00 0.00 N ATOM 1653 CA ASP A 105 -0.954 8.222 -0.721 1.00 0.00 C ATOM 1654 C ASP A 105 0.514 8.564 -0.951 1.00 0.00 C ATOM 1655 O ASP A 105 1.390 8.115 -0.210 1.00 0.00 O ATOM 1656 CB ASP A 105 -1.495 9.018 0.468 1.00 0.00 C ATOM 1657 CG ASP A 105 -2.069 10.358 0.054 1.00 0.00 C ATOM 1658 OD1 ASP A 105 -1.276 11.291 -0.199 1.00 0.00 O ATOM 1659 OD2 ASP A 105 -3.309 10.477 -0.018 1.00 0.00 O1- ATOM 0 H ASP A 105 -0.255 6.261 -0.465 1.00 0.00 H new ATOM 0 HA ASP A 105 -1.515 8.492 -1.616 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -2.267 8.435 0.971 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -0.694 9.177 1.190 1.00 0.00 H new ATOM 1664 N ASP A 106 0.777 9.360 -1.982 1.00 0.00 N ATOM 1665 CA ASP A 106 2.140 9.761 -2.310 1.00 0.00 C ATOM 1666 C ASP A 106 2.153 10.741 -3.479 1.00 0.00 C ATOM 1667 O ASP A 106 1.375 10.606 -4.424 1.00 0.00 O ATOM 1668 CB ASP A 106 2.989 8.534 -2.649 1.00 0.00 C ATOM 1669 CG ASP A 106 4.475 8.820 -2.574 1.00 0.00 C ATOM 1670 OD1 ASP A 106 5.045 8.716 -1.467 1.00 0.00 O ATOM 1671 OD2 ASP A 106 5.070 9.149 -3.622 1.00 0.00 O1- ATOM 0 H ASP A 106 0.064 9.740 -2.605 1.00 0.00 H new ATOM 0 HA ASP A 106 2.565 10.258 -1.438 1.00 0.00 H new ATOM 0 HB2 ASP A 106 2.743 7.724 -1.962 1.00 0.00 H new ATOM 0 HB3 ASP A 106 2.739 8.188 -3.652 1.00 0.00 H new ATOM 1676 N GLN A 107 3.042 11.727 -3.408 1.00 0.00 N ATOM 1677 CA GLN A 107 3.155 12.729 -4.462 1.00 0.00 C ATOM 1678 C GLN A 107 3.774 12.128 -5.720 1.00 0.00 C ATOM 1679 O GLN A 107 4.258 10.998 -5.707 1.00 0.00 O ATOM 1680 CB GLN A 107 3.998 13.912 -3.980 1.00 0.00 C ATOM 1681 CG GLN A 107 3.715 15.205 -4.727 1.00 0.00 C ATOM 1682 CD GLN A 107 4.127 16.434 -3.941 1.00 0.00 C ATOM 1683 OE1 GLN A 107 3.327 17.008 -3.200 1.00 0.00 O ATOM 1684 NE2 GLN A 107 5.379 16.845 -4.099 1.00 0.00 N ATOM 0 H GLN A 107 3.693 11.853 -2.633 1.00 0.00 H new ATOM 0 HA GLN A 107 2.152 13.080 -4.705 1.00 0.00 H new ATOM 0 HB2 GLN A 107 3.815 14.069 -2.917 1.00 0.00 H new ATOM 0 HB3 GLN A 107 5.054 13.663 -4.088 1.00 0.00 H new ATOM 0 HG2 GLN A 107 4.244 15.193 -5.680 1.00 0.00 H new ATOM 0 HG3 GLN A 107 2.651 15.264 -4.954 1.00 0.00 H new ATOM 0 HE21 GLN A 107 6.007 16.339 -4.723 1.00 0.00 H new ATOM 0 HE22 GLN A 107 5.713 17.667 -3.596 1.00 0.00 H new ATOM 1693 N VAL A 108 3.753 12.894 -6.806 1.00 0.00 N ATOM 1694 CA VAL A 108 4.313 12.437 -8.074 1.00 0.00 C ATOM 1695 C VAL A 108 5.605 13.176 -8.401 1.00 0.00 C ATOM 1696 O VAL A 108 5.654 14.406 -8.371 1.00 0.00 O ATOM 1697 CB VAL A 108 3.321 12.633 -9.234 1.00 0.00 C ATOM 1698 CG1 VAL A 108 3.757 11.832 -10.450 1.00 0.00 C ATOM 1699 CG2 VAL A 108 1.911 12.248 -8.811 1.00 0.00 C ATOM 0 H VAL A 108 3.355 13.833 -6.834 1.00 0.00 H new ATOM 0 HA VAL A 108 4.521 11.373 -7.959 1.00 0.00 H new ATOM 0 HB VAL A 108 3.315 13.689 -9.504 1.00 0.00 H new ATOM 0 HG11 VAL A 108 3.044 11.983 -11.260 1.00 0.00 H new ATOM 0 HG12 VAL A 108 4.745 12.164 -10.770 1.00 0.00 H new ATOM 0 HG13 VAL A 108 3.796 10.773 -10.193 1.00 0.00 H new ATOM 0 HG21 VAL A 108 1.227 12.395 -9.647 1.00 0.00 H new ATOM 0 HG22 VAL A 108 1.895 11.201 -8.509 1.00 0.00 H new ATOM 0 HG23 VAL A 108 1.599 12.872 -7.974 1.00 0.00 H new ATOM 1709 N SER A 109 6.651 12.417 -8.715 1.00 0.00 N ATOM 1710 CA SER A 109 7.945 13.000 -9.049 1.00 0.00 C ATOM 1711 C SER A 109 8.967 11.911 -9.357 1.00 0.00 C ATOM 1712 O SER A 109 8.946 10.838 -8.754 1.00 0.00 O ATOM 1713 CB SER A 109 8.445 13.880 -7.900 1.00 0.00 C ATOM 1714 OG SER A 109 9.849 14.064 -7.967 1.00 0.00 O ATOM 0 H SER A 109 6.627 11.398 -8.745 1.00 0.00 H new ATOM 0 HA SER A 109 7.820 13.617 -9.939 1.00 0.00 H new ATOM 0 HB2 SER A 109 7.947 14.849 -7.937 1.00 0.00 H new ATOM 0 HB3 SER A 109 8.181 13.422 -6.947 1.00 0.00 H new ATOM 0 HG SER A 109 10.141 14.631 -7.223 1.00 0.00 H new ATOM 1720 N GLY A 110 9.860 12.194 -10.300 1.00 0.00 N ATOM 1721 CA GLY A 110 10.878 11.229 -10.671 1.00 0.00 C ATOM 1722 C GLY A 110 11.067 11.133 -12.172 1.00 0.00 C ATOM 1723 O GLY A 110 10.107 11.248 -12.935 1.00 0.00 O ATOM 0 H GLY A 110 9.897 13.074 -10.814 1.00 0.00 H new ATOM 0 HA2 GLY A 110 11.824 11.507 -10.206 1.00 0.00 H new ATOM 0 HA3 GLY A 110 10.605 10.249 -10.279 1.00 0.00 H new ATOM 1727 N TRP A 111 12.308 10.923 -12.598 1.00 0.00 N ATOM 1728 CA TRP A 111 12.621 10.812 -14.018 1.00 0.00 C ATOM 1729 C TRP A 111 12.179 9.461 -14.568 1.00 0.00 C ATOM 1730 O TRP A 111 12.950 8.501 -14.581 1.00 0.00 O ATOM 1731 CB TRP A 111 14.123 11.001 -14.246 1.00 0.00 C ATOM 1732 CG TRP A 111 14.634 12.328 -13.774 1.00 0.00 C ATOM 1733 CD1 TRP A 111 14.779 13.462 -14.519 1.00 0.00 C ATOM 1734 CD2 TRP A 111 15.070 12.657 -12.450 1.00 0.00 C ATOM 1735 NE1 TRP A 111 15.278 14.478 -13.739 1.00 0.00 N ATOM 1736 CE2 TRP A 111 15.464 14.009 -12.465 1.00 0.00 C ATOM 1737 CE3 TRP A 111 15.163 11.942 -11.252 1.00 0.00 C ATOM 1738 CZ2 TRP A 111 15.945 14.657 -11.331 1.00 0.00 C ATOM 1739 CZ3 TRP A 111 15.640 12.587 -10.127 1.00 0.00 C ATOM 1740 CH2 TRP A 111 16.025 13.933 -10.173 1.00 0.00 C ATOM 0 H TRP A 111 13.114 10.826 -11.980 1.00 0.00 H new ATOM 0 HA TRP A 111 12.078 11.595 -14.547 1.00 0.00 H new ATOM 0 HB2 TRP A 111 14.664 10.207 -13.730 1.00 0.00 H new ATOM 0 HB3 TRP A 111 14.338 10.895 -15.309 1.00 0.00 H new ATOM 0 HD1 TRP A 111 14.537 13.549 -15.568 1.00 0.00 H new ATOM 0 HE1 TRP A 111 15.477 15.427 -14.057 1.00 0.00 H new ATOM 0 HE3 TRP A 111 14.867 10.904 -11.207 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 16.244 15.694 -11.364 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 15.717 12.044 -9.197 1.00 0.00 H new ATOM 0 HH2 TRP A 111 16.393 14.409 -9.276 1.00 0.00 H new ATOM 1751 N ARG A 112 10.932 9.392 -15.024 1.00 0.00 N ATOM 1752 CA ARG A 112 10.388 8.157 -15.575 1.00 0.00 C ATOM 1753 C ARG A 112 9.289 8.450 -16.594 1.00 0.00 C ATOM 1754 O ARG A 112 8.673 9.515 -16.566 1.00 0.00 O ATOM 1755 CB ARG A 112 9.838 7.272 -14.456 1.00 0.00 C ATOM 1756 CG ARG A 112 8.983 8.024 -13.450 1.00 0.00 C ATOM 1757 CD ARG A 112 7.842 7.164 -12.933 1.00 0.00 C ATOM 1758 NE ARG A 112 8.175 6.517 -11.666 1.00 0.00 N ATOM 1759 CZ ARG A 112 8.327 7.171 -10.517 1.00 0.00 C ATOM 1760 NH1 ARG A 112 8.177 8.489 -10.470 1.00 0.00 N1+ ATOM 1761 NH2 ARG A 112 8.630 6.507 -9.409 1.00 0.00 N ATOM 0 H ARG A 112 10.280 10.177 -15.023 1.00 0.00 H new ATOM 0 HA ARG A 112 11.196 7.630 -16.082 1.00 0.00 H new ATOM 0 HB2 ARG A 112 9.245 6.470 -14.896 1.00 0.00 H new ATOM 0 HB3 ARG A 112 10.671 6.802 -13.933 1.00 0.00 H new ATOM 0 HG2 ARG A 112 9.603 8.348 -12.614 1.00 0.00 H new ATOM 0 HG3 ARG A 112 8.580 8.924 -13.915 1.00 0.00 H new ATOM 0 HD2 ARG A 112 6.953 7.781 -12.802 1.00 0.00 H new ATOM 0 HD3 ARG A 112 7.596 6.404 -13.675 1.00 0.00 H new ATOM 0 HE ARG A 112 8.298 5.504 -11.662 1.00 0.00 H new ATOM 0 HH11 ARG A 112 7.944 9.006 -11.318 1.00 0.00 H new ATOM 0 HH12 ARG A 112 8.295 8.984 -9.586 1.00 0.00 H new ATOM 0 HH21 ARG A 112 8.747 5.494 -9.437 1.00 0.00 H new ATOM 0 HH22 ARG A 112 8.746 7.009 -8.529 1.00 0.00 H new ATOM 1775 N PRO A 113 9.032 7.503 -17.513 1.00 0.00 N ATOM 1776 CA PRO A 113 8.003 7.663 -18.546 1.00 0.00 C ATOM 1777 C PRO A 113 6.592 7.666 -17.965 1.00 0.00 C ATOM 1778 O PRO A 113 6.408 7.808 -16.756 1.00 0.00 O ATOM 1779 CB PRO A 113 8.208 6.444 -19.448 1.00 0.00 C ATOM 1780 CG PRO A 113 8.861 5.430 -18.575 1.00 0.00 C ATOM 1781 CD PRO A 113 9.722 6.204 -17.616 1.00 0.00 C ATOM 0 HA PRO A 113 8.097 8.615 -19.068 1.00 0.00 H new ATOM 0 HB2 PRO A 113 7.259 6.077 -19.839 1.00 0.00 H new ATOM 0 HB3 PRO A 113 8.833 6.688 -20.307 1.00 0.00 H new ATOM 0 HG2 PRO A 113 8.118 4.837 -18.042 1.00 0.00 H new ATOM 0 HG3 PRO A 113 9.460 4.735 -19.164 1.00 0.00 H new ATOM 0 HD2 PRO A 113 9.792 5.708 -16.648 1.00 0.00 H new ATOM 0 HD3 PRO A 113 10.739 6.317 -17.990 1.00 0.00 H new ATOM 1789 N VAL A 114 5.599 7.510 -18.835 1.00 0.00 N ATOM 1790 CA VAL A 114 4.205 7.494 -18.411 1.00 0.00 C ATOM 1791 C VAL A 114 3.373 6.557 -19.280 1.00 0.00 C ATOM 1792 O VAL A 114 3.719 6.293 -20.432 1.00 0.00 O ATOM 1793 CB VAL A 114 3.582 8.902 -18.469 1.00 0.00 C ATOM 1794 CG1 VAL A 114 4.222 9.815 -17.436 1.00 0.00 C ATOM 1795 CG2 VAL A 114 3.720 9.487 -19.867 1.00 0.00 C ATOM 0 H VAL A 114 5.735 7.393 -19.839 1.00 0.00 H new ATOM 0 HA VAL A 114 4.197 7.138 -17.381 1.00 0.00 H new ATOM 0 HB VAL A 114 2.520 8.819 -18.236 1.00 0.00 H new ATOM 0 HG11 VAL A 114 3.768 10.804 -17.494 1.00 0.00 H new ATOM 0 HG12 VAL A 114 4.067 9.402 -16.439 1.00 0.00 H new ATOM 0 HG13 VAL A 114 5.291 9.895 -17.633 1.00 0.00 H new ATOM 0 HG21 VAL A 114 3.275 10.482 -19.891 1.00 0.00 H new ATOM 0 HG22 VAL A 114 4.776 9.555 -20.130 1.00 0.00 H new ATOM 0 HG23 VAL A 114 3.209 8.843 -20.583 1.00 0.00 H new ATOM 1805 N PRO A 115 2.256 6.042 -18.738 1.00 0.00 N ATOM 1806 CA PRO A 115 1.369 5.134 -19.471 1.00 0.00 C ATOM 1807 C PRO A 115 0.717 5.810 -20.673 1.00 0.00 C ATOM 1808 O PRO A 115 1.119 6.900 -21.079 1.00 0.00 O ATOM 1809 CB PRO A 115 0.307 4.751 -18.436 1.00 0.00 C ATOM 1810 CG PRO A 115 0.344 5.840 -17.421 1.00 0.00 C ATOM 1811 CD PRO A 115 1.769 6.309 -17.372 1.00 0.00 C ATOM 0 HA PRO A 115 1.911 4.280 -19.878 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -0.679 4.672 -18.894 1.00 0.00 H new ATOM 0 HB3 PRO A 115 0.527 3.784 -17.985 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -0.326 6.654 -17.697 1.00 0.00 H new ATOM 0 HG3 PRO A 115 0.019 5.477 -16.446 1.00 0.00 H new ATOM 0 HD2 PRO A 115 1.837 7.367 -17.120 1.00 0.00 H new ATOM 0 HD3 PRO A 115 2.347 5.765 -16.625 1.00 0.00 H new ATOM 1819 N VAL A 116 -0.294 5.156 -21.235 1.00 0.00 N ATOM 1820 CA VAL A 116 -1.006 5.693 -22.388 1.00 0.00 C ATOM 1821 C VAL A 116 -2.515 5.604 -22.188 1.00 0.00 C ATOM 1822 O VAL A 116 -3.019 4.631 -21.627 1.00 0.00 O ATOM 1823 CB VAL A 116 -0.628 4.953 -23.686 1.00 0.00 C ATOM 1824 CG1 VAL A 116 0.713 5.444 -24.210 1.00 0.00 C ATOM 1825 CG2 VAL A 116 -0.603 3.448 -23.457 1.00 0.00 C ATOM 0 H VAL A 116 -0.639 4.253 -20.910 1.00 0.00 H new ATOM 0 HA VAL A 116 -0.711 6.738 -22.480 1.00 0.00 H new ATOM 0 HB VAL A 116 -1.386 5.169 -24.439 1.00 0.00 H new ATOM 0 HG11 VAL A 116 0.963 4.910 -25.127 1.00 0.00 H new ATOM 0 HG12 VAL A 116 0.654 6.512 -24.417 1.00 0.00 H new ATOM 0 HG13 VAL A 116 1.485 5.262 -23.462 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -0.334 2.943 -24.385 1.00 0.00 H new ATOM 0 HG22 VAL A 116 0.132 3.209 -22.688 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -1.589 3.113 -23.134 1.00 0.00 H new ATOM 1835 N HIS A 117 -3.231 6.628 -22.648 1.00 0.00 N ATOM 1836 CA HIS A 117 -4.688 6.673 -22.520 1.00 0.00 C ATOM 1837 C HIS A 117 -5.114 7.008 -21.089 1.00 0.00 C ATOM 1838 O HIS A 117 -6.306 7.044 -20.784 1.00 0.00 O ATOM 1839 CB HIS A 117 -5.306 5.337 -22.942 1.00 0.00 C ATOM 1840 CG HIS A 117 -6.762 5.432 -23.280 1.00 0.00 C ATOM 1841 ND1 HIS A 117 -7.578 4.328 -23.407 1.00 0.00 N ATOM 1842 CD2 HIS A 117 -7.548 6.509 -23.518 1.00 0.00 C ATOM 1843 CE1 HIS A 117 -8.803 4.721 -23.709 1.00 0.00 C ATOM 1844 NE2 HIS A 117 -8.811 6.039 -23.781 1.00 0.00 N ATOM 0 H HIS A 117 -2.826 7.440 -23.114 1.00 0.00 H new ATOM 0 HA HIS A 117 -5.050 7.462 -23.180 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -4.765 4.952 -23.807 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -5.175 4.614 -22.137 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -7.239 7.544 -23.504 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -9.653 4.074 -23.870 1.00 0.00 H new ATOM 0 HE2 HIS A 117 -9.624 6.615 -23.997 1.00 0.00 H new ATOM 1853 N ASP A 118 -4.140 7.253 -20.217 1.00 0.00 N ATOM 1854 CA ASP A 118 -4.426 7.584 -18.825 1.00 0.00 C ATOM 1855 C ASP A 118 -4.992 8.998 -18.709 1.00 0.00 C ATOM 1856 O ASP A 118 -4.940 9.775 -19.663 1.00 0.00 O ATOM 1857 CB ASP A 118 -3.157 7.456 -17.980 1.00 0.00 C ATOM 1858 CG ASP A 118 -3.118 6.166 -17.185 1.00 0.00 C ATOM 1859 OD1 ASP A 118 -3.459 5.108 -17.756 1.00 0.00 O ATOM 1860 OD2 ASP A 118 -2.749 6.213 -15.994 1.00 0.00 O1- ATOM 0 H ASP A 118 -3.147 7.229 -20.450 1.00 0.00 H new ATOM 0 HA ASP A 118 -5.173 6.882 -18.453 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -2.284 7.505 -18.631 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -3.092 8.303 -17.296 1.00 0.00 H new ATOM 1865 N PRO A 119 -5.542 9.352 -17.535 1.00 0.00 N ATOM 1866 CA PRO A 119 -6.117 10.681 -17.303 1.00 0.00 C ATOM 1867 C PRO A 119 -5.058 11.778 -17.316 1.00 0.00 C ATOM 1868 O PRO A 119 -5.352 12.934 -17.623 1.00 0.00 O ATOM 1869 CB PRO A 119 -6.749 10.564 -15.913 1.00 0.00 C ATOM 1870 CG PRO A 119 -6.012 9.453 -15.250 1.00 0.00 C ATOM 1871 CD PRO A 119 -5.645 8.489 -16.343 1.00 0.00 C ATOM 0 HA PRO A 119 -6.826 10.958 -18.083 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -6.648 11.494 -15.354 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -7.815 10.346 -15.981 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -5.122 9.824 -14.742 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -6.632 8.969 -14.495 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -4.704 7.980 -16.132 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -6.404 7.717 -16.470 1.00 0.00 H new ATOM 1879 N VAL A 120 -3.825 11.410 -16.983 1.00 0.00 N ATOM 1880 CA VAL A 120 -2.723 12.365 -16.958 1.00 0.00 C ATOM 1881 C VAL A 120 -2.123 12.546 -18.350 1.00 0.00 C ATOM 1882 O VAL A 120 -1.777 13.659 -18.747 1.00 0.00 O ATOM 1883 CB VAL A 120 -1.615 11.922 -15.980 1.00 0.00 C ATOM 1884 CG1 VAL A 120 -0.995 10.605 -16.425 1.00 0.00 C ATOM 1885 CG2 VAL A 120 -0.552 13.003 -15.853 1.00 0.00 C ATOM 0 H VAL A 120 -3.564 10.458 -16.727 1.00 0.00 H new ATOM 0 HA VAL A 120 -3.134 13.316 -16.617 1.00 0.00 H new ATOM 0 HB VAL A 120 -2.066 11.768 -15.000 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -0.217 10.313 -15.720 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -1.764 9.833 -16.457 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -0.560 10.725 -17.417 1.00 0.00 H new ATOM 0 HG21 VAL A 120 0.221 12.673 -15.159 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -0.107 13.192 -16.830 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -1.008 13.920 -15.479 1.00 0.00 H new ATOM 1895 N VAL A 121 -2.003 11.445 -19.086 1.00 0.00 N ATOM 1896 CA VAL A 121 -1.445 11.484 -20.432 1.00 0.00 C ATOM 1897 C VAL A 121 -2.446 12.072 -21.421 1.00 0.00 C ATOM 1898 O VAL A 121 -2.144 13.034 -22.127 1.00 0.00 O ATOM 1899 CB VAL A 121 -1.031 10.080 -20.910 1.00 0.00 C ATOM 1900 CG1 VAL A 121 -0.317 10.158 -22.251 1.00 0.00 C ATOM 1901 CG2 VAL A 121 -0.154 9.401 -19.871 1.00 0.00 C ATOM 0 H VAL A 121 -2.285 10.516 -18.773 1.00 0.00 H new ATOM 0 HA VAL A 121 -0.560 12.119 -20.391 1.00 0.00 H new ATOM 0 HB VAL A 121 -1.933 9.481 -21.041 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -0.033 9.155 -22.571 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -0.982 10.600 -22.992 1.00 0.00 H new ATOM 0 HG13 VAL A 121 0.577 10.774 -22.152 1.00 0.00 H new ATOM 0 HG21 VAL A 121 0.129 8.410 -20.225 1.00 0.00 H new ATOM 0 HG22 VAL A 121 0.743 9.998 -19.706 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -0.705 9.308 -18.935 1.00 0.00 H new ATOM 1911 N GLN A 122 -3.640 11.489 -21.465 1.00 0.00 N ATOM 1912 CA GLN A 122 -4.687 11.957 -22.367 1.00 0.00 C ATOM 1913 C GLN A 122 -4.972 13.440 -22.145 1.00 0.00 C ATOM 1914 O GLN A 122 -5.329 14.160 -23.078 1.00 0.00 O ATOM 1915 CB GLN A 122 -5.966 11.144 -22.163 1.00 0.00 C ATOM 1916 CG GLN A 122 -5.909 9.756 -22.780 1.00 0.00 C ATOM 1917 CD GLN A 122 -6.317 9.748 -24.240 1.00 0.00 C ATOM 1918 OE1 GLN A 122 -7.463 10.043 -24.578 1.00 0.00 O ATOM 1919 NE2 GLN A 122 -5.378 9.411 -25.115 1.00 0.00 N ATOM 0 H GLN A 122 -3.907 10.692 -20.887 1.00 0.00 H new ATOM 0 HA GLN A 122 -4.338 11.821 -23.391 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -6.160 11.050 -21.095 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -6.806 11.690 -22.593 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -4.896 9.363 -22.688 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -6.563 9.087 -22.221 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -4.440 9.174 -24.791 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -5.594 9.389 -26.112 1.00 0.00 H new ATOM 1928 N ASP A 123 -4.807 13.889 -20.905 1.00 0.00 N ATOM 1929 CA ASP A 123 -5.043 15.286 -20.562 1.00 0.00 C ATOM 1930 C ASP A 123 -3.964 16.179 -21.166 1.00 0.00 C ATOM 1931 O ASP A 123 -4.265 17.161 -21.843 1.00 0.00 O ATOM 1932 CB ASP A 123 -5.076 15.462 -19.042 1.00 0.00 C ATOM 1933 CG ASP A 123 -6.469 15.291 -18.470 1.00 0.00 C ATOM 1934 OD1 ASP A 123 -7.275 14.558 -19.080 1.00 0.00 O ATOM 1935 OD2 ASP A 123 -6.754 15.891 -17.412 1.00 0.00 O1- ATOM 0 H ASP A 123 -4.511 13.306 -20.122 1.00 0.00 H new ATOM 0 HA ASP A 123 -6.008 15.580 -20.974 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -4.405 14.737 -18.581 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -4.700 16.452 -18.786 1.00 0.00 H new ATOM 1940 N ALA A 124 -2.707 15.827 -20.916 1.00 0.00 N ATOM 1941 CA ALA A 124 -1.583 16.593 -21.439 1.00 0.00 C ATOM 1942 C ALA A 124 -1.536 16.523 -22.960 1.00 0.00 C ATOM 1943 O ALA A 124 -1.270 17.521 -23.630 1.00 0.00 O ATOM 1944 CB ALA A 124 -0.276 16.086 -20.845 1.00 0.00 C ATOM 0 H ALA A 124 -2.442 15.017 -20.355 1.00 0.00 H new ATOM 0 HA ALA A 124 -1.719 17.636 -21.152 1.00 0.00 H new ATOM 0 HB1 ALA A 124 0.555 16.667 -21.245 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -0.304 16.191 -19.760 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -0.142 15.036 -21.104 1.00 0.00 H new ATOM 1950 N ALA A 125 -1.797 15.337 -23.501 1.00 0.00 N ATOM 1951 CA ALA A 125 -1.786 15.138 -24.945 1.00 0.00 C ATOM 1952 C ALA A 125 -2.802 16.044 -25.630 1.00 0.00 C ATOM 1953 O ALA A 125 -2.443 16.873 -26.466 1.00 0.00 O ATOM 1954 CB ALA A 125 -2.066 13.681 -25.278 1.00 0.00 C ATOM 0 H ALA A 125 -2.018 14.500 -22.961 1.00 0.00 H new ATOM 0 HA ALA A 125 -0.795 15.400 -25.317 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -2.055 13.546 -26.360 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -1.300 13.051 -24.826 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -3.044 13.400 -24.887 1.00 0.00 H new ATOM 1960 N HIS A 126 -4.073 15.884 -25.269 1.00 0.00 N ATOM 1961 CA HIS A 126 -5.143 16.690 -25.849 1.00 0.00 C ATOM 1962 C HIS A 126 -4.866 18.178 -25.659 1.00 0.00 C ATOM 1963 O HIS A 126 -4.971 18.965 -26.601 1.00 0.00 O ATOM 1964 CB HIS A 126 -6.486 16.323 -25.215 1.00 0.00 C ATOM 1965 CG HIS A 126 -7.362 15.494 -26.102 1.00 0.00 C ATOM 1966 ND1 HIS A 126 -7.864 15.950 -27.302 1.00 0.00 N ATOM 1967 CD2 HIS A 126 -7.826 14.229 -25.959 1.00 0.00 C ATOM 1968 CE1 HIS A 126 -8.600 15.004 -27.858 1.00 0.00 C ATOM 1969 NE2 HIS A 126 -8.592 13.950 -27.064 1.00 0.00 N ATOM 0 H HIS A 126 -4.387 15.203 -24.577 1.00 0.00 H new ATOM 0 HA HIS A 126 -5.185 16.481 -26.918 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -6.304 15.779 -24.288 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -7.015 17.238 -24.949 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -7.630 13.564 -25.131 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -9.120 15.080 -28.802 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -9.076 13.070 -27.242 1.00 0.00 H new ATOM 1978 N HIS A 127 -4.509 18.559 -24.436 1.00 0.00 N ATOM 1979 CA HIS A 127 -4.214 19.952 -24.124 1.00 0.00 C ATOM 1980 C HIS A 127 -3.105 20.484 -25.024 1.00 0.00 C ATOM 1981 O HIS A 127 -3.116 21.649 -25.421 1.00 0.00 O ATOM 1982 CB HIS A 127 -3.809 20.095 -22.656 1.00 0.00 C ATOM 1983 CG HIS A 127 -4.966 20.330 -21.736 1.00 0.00 C ATOM 1984 ND1 HIS A 127 -4.815 20.678 -20.409 1.00 0.00 N ATOM 1985 CD2 HIS A 127 -6.302 20.266 -21.956 1.00 0.00 C ATOM 1986 CE1 HIS A 127 -6.007 20.818 -19.855 1.00 0.00 C ATOM 1987 NE2 HIS A 127 -6.924 20.574 -20.772 1.00 0.00 N ATOM 0 H HIS A 127 -4.417 17.922 -23.645 1.00 0.00 H new ATOM 0 HA HIS A 127 -5.116 20.538 -24.301 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -3.284 19.193 -22.343 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -3.106 20.922 -22.561 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -6.787 20.019 -22.889 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -6.198 21.086 -18.826 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -7.933 20.609 -20.625 1.00 0.00 H new ATOM 1996 N ALA A 128 -2.148 19.619 -25.346 1.00 0.00 N ATOM 1997 CA ALA A 128 -1.033 19.998 -26.203 1.00 0.00 C ATOM 1998 C ALA A 128 -1.492 20.189 -27.645 1.00 0.00 C ATOM 1999 O ALA A 128 -1.010 21.077 -28.348 1.00 0.00 O ATOM 2000 CB ALA A 128 0.067 18.951 -26.130 1.00 0.00 C ATOM 0 H ALA A 128 -2.124 18.651 -25.026 1.00 0.00 H new ATOM 0 HA ALA A 128 -0.637 20.949 -25.846 1.00 0.00 H new ATOM 0 HB1 ALA A 128 0.894 19.247 -26.775 1.00 0.00 H new ATOM 0 HB2 ALA A 128 0.421 18.866 -25.103 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -0.324 17.989 -26.460 1.00 0.00 H new ATOM 2006 N ILE A 129 -2.427 19.350 -28.082 1.00 0.00 N ATOM 2007 CA ILE A 129 -2.951 19.426 -29.442 1.00 0.00 C ATOM 2008 C ILE A 129 -3.478 20.825 -29.754 1.00 0.00 C ATOM 2009 O ILE A 129 -3.111 21.426 -30.764 1.00 0.00 O ATOM 2010 CB ILE A 129 -4.082 18.396 -29.660 1.00 0.00 C ATOM 2011 CG1 ILE A 129 -3.547 16.971 -29.486 1.00 0.00 C ATOM 2012 CG2 ILE A 129 -4.716 18.567 -31.034 1.00 0.00 C ATOM 2013 CD1 ILE A 129 -2.700 16.491 -30.647 1.00 0.00 C ATOM 0 H ILE A 129 -2.837 18.609 -27.514 1.00 0.00 H new ATOM 0 HA ILE A 129 -2.125 19.199 -30.116 1.00 0.00 H new ATOM 0 HB ILE A 129 -4.853 18.571 -28.909 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -2.955 16.924 -28.572 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -4.388 16.290 -29.356 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -5.509 17.830 -31.163 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -5.135 19.570 -31.119 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -3.959 18.423 -31.805 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -2.357 15.475 -30.452 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -3.294 16.504 -31.561 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -1.838 17.148 -30.765 1.00 0.00 H new ATOM 2025 N LYS A 130 -4.339 21.338 -28.882 1.00 0.00 N ATOM 2026 CA LYS A 130 -4.914 22.665 -29.069 1.00 0.00 C ATOM 2027 C LYS A 130 -3.882 23.757 -28.801 1.00 0.00 C ATOM 2028 O LYS A 130 -3.807 24.745 -29.530 1.00 0.00 O ATOM 2029 CB LYS A 130 -6.127 22.855 -28.154 1.00 0.00 C ATOM 2030 CG LYS A 130 -5.814 22.669 -26.678 1.00 0.00 C ATOM 2031 CD LYS A 130 -5.520 23.996 -26.000 1.00 0.00 C ATOM 2032 CE LYS A 130 -6.797 24.762 -25.694 1.00 0.00 C ATOM 2033 NZ LYS A 130 -6.550 25.915 -24.787 1.00 0.00 N1+ ATOM 0 H LYS A 130 -4.654 20.856 -28.040 1.00 0.00 H new ATOM 0 HA LYS A 130 -5.235 22.746 -30.108 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -6.533 23.855 -28.307 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -6.904 22.147 -28.444 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -6.657 22.186 -26.184 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -4.957 22.005 -26.568 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -4.970 23.819 -25.075 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -4.878 24.599 -26.642 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -7.237 25.120 -26.625 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -7.523 24.090 -25.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -7.446 26.410 -24.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -6.154 25.572 -23.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -5.877 26.570 -25.234 1.00 0.00 H new ATOM 2047 N THR A 131 -3.093 23.575 -27.747 1.00 0.00 N ATOM 2048 CA THR A 131 -2.070 24.550 -27.379 1.00 0.00 C ATOM 2049 C THR A 131 -1.047 24.730 -28.497 1.00 0.00 C ATOM 2050 O THR A 131 -0.759 25.853 -28.908 1.00 0.00 O ATOM 2051 CB THR A 131 -1.364 24.121 -26.092 1.00 0.00 C ATOM 2052 OG1 THR A 131 -2.296 23.959 -25.038 1.00 0.00 O ATOM 2053 CG2 THR A 131 -0.314 25.109 -25.629 1.00 0.00 C ATOM 0 H THR A 131 -3.142 22.762 -27.132 1.00 0.00 H new ATOM 0 HA THR A 131 -2.567 25.506 -27.214 1.00 0.00 H new ATOM 0 HB THR A 131 -0.873 23.178 -26.332 1.00 0.00 H new ATOM 0 HG1 THR A 131 -2.346 23.013 -24.789 1.00 0.00 H new ATOM 0 HG21 THR A 131 0.149 24.745 -24.712 1.00 0.00 H new ATOM 0 HG22 THR A 131 0.448 25.219 -26.401 1.00 0.00 H new ATOM 0 HG23 THR A 131 -0.782 26.075 -25.441 1.00 0.00 H new ATOM 2061 N ILE A 132 -0.496 23.622 -28.983 1.00 0.00 N ATOM 2062 CA ILE A 132 0.501 23.668 -30.049 1.00 0.00 C ATOM 2063 C ILE A 132 -0.006 24.472 -31.244 1.00 0.00 C ATOM 2064 O ILE A 132 0.645 25.417 -31.688 1.00 0.00 O ATOM 2065 CB ILE A 132 0.892 22.249 -30.514 1.00 0.00 C ATOM 2066 CG1 ILE A 132 1.498 21.462 -29.351 1.00 0.00 C ATOM 2067 CG2 ILE A 132 1.870 22.312 -31.679 1.00 0.00 C ATOM 2068 CD1 ILE A 132 1.260 19.971 -29.439 1.00 0.00 C ATOM 0 H ILE A 132 -0.722 22.682 -28.657 1.00 0.00 H new ATOM 0 HA ILE A 132 1.383 24.160 -29.639 1.00 0.00 H new ATOM 0 HB ILE A 132 -0.009 21.737 -30.854 1.00 0.00 H new ATOM 0 HG12 ILE A 132 2.571 21.649 -29.317 1.00 0.00 H new ATOM 0 HG13 ILE A 132 1.080 21.833 -28.415 1.00 0.00 H new ATOM 0 HG21 ILE A 132 2.131 21.300 -31.990 1.00 0.00 H new ATOM 0 HG22 ILE A 132 1.408 22.840 -32.513 1.00 0.00 H new ATOM 0 HG23 ILE A 132 2.771 22.841 -31.369 1.00 0.00 H new ATOM 0 HD11 ILE A 132 1.718 19.478 -28.581 1.00 0.00 H new ATOM 0 HD12 ILE A 132 0.188 19.773 -29.442 1.00 0.00 H new ATOM 0 HD13 ILE A 132 1.702 19.586 -30.358 1.00 0.00 H new ATOM 2080 N GLN A 133 -1.171 24.093 -31.757 1.00 0.00 N ATOM 2081 CA GLN A 133 -1.761 24.784 -32.897 1.00 0.00 C ATOM 2082 C GLN A 133 -2.171 26.203 -32.513 1.00 0.00 C ATOM 2083 O GLN A 133 -2.141 27.115 -33.339 1.00 0.00 O ATOM 2084 CB GLN A 133 -2.973 24.011 -33.420 1.00 0.00 C ATOM 2085 CG GLN A 133 -2.675 22.553 -33.733 1.00 0.00 C ATOM 2086 CD GLN A 133 -1.504 22.389 -34.683 1.00 0.00 C ATOM 2087 OE1 GLN A 133 -1.563 22.812 -35.837 1.00 0.00 O ATOM 2088 NE2 GLN A 133 -0.432 21.772 -34.200 1.00 0.00 N ATOM 0 H GLN A 133 -1.724 23.313 -31.403 1.00 0.00 H new ATOM 0 HA GLN A 133 -1.012 24.841 -33.687 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -3.772 24.059 -32.680 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -3.344 24.499 -34.321 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -2.463 22.022 -32.805 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -3.560 22.090 -34.170 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -0.427 21.437 -33.236 1.00 0.00 H new ATOM 0 HE22 GLN A 133 0.386 21.633 -34.793 1.00 0.00 H new ATOM 2097 N GLU A 134 -2.555 26.378 -31.253 1.00 0.00 N ATOM 2098 CA GLU A 134 -2.972 27.684 -30.753 1.00 0.00 C ATOM 2099 C GLU A 134 -1.772 28.600 -30.539 1.00 0.00 C ATOM 2100 O GLU A 134 -1.900 29.824 -30.579 1.00 0.00 O ATOM 2101 CB GLU A 134 -3.750 27.530 -29.444 1.00 0.00 C ATOM 2102 CG GLU A 134 -5.197 27.106 -29.643 1.00 0.00 C ATOM 2103 CD GLU A 134 -6.168 28.259 -29.479 1.00 0.00 C ATOM 2104 OE1 GLU A 134 -6.438 28.954 -30.480 1.00 0.00 O1- ATOM 2105 OE2 GLU A 134 -6.658 28.465 -28.349 1.00 0.00 O ATOM 0 H GLU A 134 -2.586 25.632 -30.559 1.00 0.00 H new ATOM 0 HA GLU A 134 -3.620 28.137 -31.503 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -3.247 26.794 -28.817 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -3.728 28.477 -28.904 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -5.313 26.677 -30.638 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -5.444 26.322 -28.927 1.00 0.00 H new ATOM 2112 N ARG A 135 -0.607 28.004 -30.304 1.00 0.00 N ATOM 2113 CA ARG A 135 0.612 28.773 -30.077 1.00 0.00 C ATOM 2114 C ARG A 135 0.925 29.667 -31.274 1.00 0.00 C ATOM 2115 O ARG A 135 1.652 30.654 -31.149 1.00 0.00 O ATOM 2116 CB ARG A 135 1.790 27.834 -29.808 1.00 0.00 C ATOM 2117 CG ARG A 135 1.754 27.191 -28.430 1.00 0.00 C ATOM 2118 CD ARG A 135 2.703 27.885 -27.467 1.00 0.00 C ATOM 2119 NE ARG A 135 2.512 27.434 -26.090 1.00 0.00 N ATOM 2120 CZ ARG A 135 1.463 27.767 -25.340 1.00 0.00 C ATOM 2121 NH1 ARG A 135 0.512 28.553 -25.828 1.00 0.00 N1+ ATOM 2122 NH2 ARG A 135 1.367 27.313 -24.098 1.00 0.00 N ATOM 0 H ARG A 135 -0.481 26.992 -30.266 1.00 0.00 H new ATOM 0 HA ARG A 135 0.453 29.407 -29.205 1.00 0.00 H new ATOM 0 HB2 ARG A 135 1.799 27.050 -30.565 1.00 0.00 H new ATOM 0 HB3 ARG A 135 2.720 28.392 -29.915 1.00 0.00 H new ATOM 0 HG2 ARG A 135 0.739 27.231 -28.035 1.00 0.00 H new ATOM 0 HG3 ARG A 135 2.023 26.138 -28.512 1.00 0.00 H new ATOM 0 HD2 ARG A 135 3.732 27.694 -27.772 1.00 0.00 H new ATOM 0 HD3 ARG A 135 2.549 28.963 -27.520 1.00 0.00 H new ATOM 0 HE ARG A 135 3.223 26.829 -25.680 1.00 0.00 H new ATOM 0 HH11 ARG A 135 0.582 28.906 -26.783 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -0.289 28.804 -25.249 1.00 0.00 H new ATOM 0 HH21 ARG A 135 2.096 26.709 -23.718 1.00 0.00 H new ATOM 0 HH22 ARG A 135 0.564 27.567 -23.523 1.00 0.00 H new ATOM 2136 N SER A 136 0.368 29.323 -32.432 1.00 0.00 N ATOM 2137 CA SER A 136 0.586 30.102 -33.644 1.00 0.00 C ATOM 2138 C SER A 136 -0.601 31.023 -33.912 1.00 0.00 C ATOM 2139 O SER A 136 -0.427 32.200 -34.228 1.00 0.00 O ATOM 2140 CB SER A 136 0.806 29.173 -34.841 1.00 0.00 C ATOM 2141 OG SER A 136 2.019 28.452 -34.711 1.00 0.00 O ATOM 0 H SER A 136 -0.237 28.511 -32.555 1.00 0.00 H new ATOM 0 HA SER A 136 1.477 30.713 -33.501 1.00 0.00 H new ATOM 0 HB2 SER A 136 -0.028 28.476 -34.922 1.00 0.00 H new ATOM 0 HB3 SER A 136 0.824 29.758 -35.761 1.00 0.00 H new ATOM 0 HG SER A 136 2.135 27.865 -35.487 1.00 0.00 H new ATOM 2147 N ASN A 137 -1.806 30.478 -33.779 1.00 0.00 N ATOM 2148 CA ASN A 137 -3.027 31.246 -34.003 1.00 0.00 C ATOM 2149 C ASN A 137 -4.261 30.381 -33.764 1.00 0.00 C ATOM 2150 O ASN A 137 -4.168 29.157 -33.692 1.00 0.00 O ATOM 2151 CB ASN A 137 -3.052 31.806 -35.427 1.00 0.00 C ATOM 2152 CG ASN A 137 -3.040 30.713 -36.479 1.00 0.00 C ATOM 2153 OD1 ASN A 137 -4.084 30.341 -37.013 1.00 0.00 O ATOM 2154 ND2 ASN A 137 -1.856 30.194 -36.780 1.00 0.00 N ATOM 0 H ASN A 137 -1.964 29.505 -33.517 1.00 0.00 H new ATOM 0 HA ASN A 137 -3.040 32.075 -33.296 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -3.942 32.422 -35.557 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -2.190 32.457 -35.574 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -1.786 29.455 -37.480 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -1.016 30.534 -36.311 1.00 0.00 H new ATOM 2161 N SER A 138 -5.417 31.026 -33.643 1.00 0.00 N ATOM 2162 CA SER A 138 -6.669 30.314 -33.416 1.00 0.00 C ATOM 2163 C SER A 138 -7.116 29.594 -34.682 1.00 0.00 C ATOM 2164 O SER A 138 -7.366 30.224 -35.710 1.00 0.00 O ATOM 2165 CB SER A 138 -7.758 31.282 -32.951 1.00 0.00 C ATOM 2166 OG SER A 138 -9.035 30.669 -32.985 1.00 0.00 O ATOM 0 H SER A 138 -5.512 32.040 -33.698 1.00 0.00 H new ATOM 0 HA SER A 138 -6.501 29.572 -32.635 1.00 0.00 H new ATOM 0 HB2 SER A 138 -7.540 31.619 -31.938 1.00 0.00 H new ATOM 0 HB3 SER A 138 -7.759 32.166 -33.588 1.00 0.00 H new ATOM 0 HG SER A 138 -9.713 31.308 -32.682 1.00 0.00 H new ATOM 2172 N LEU A 139 -7.209 28.271 -34.604 1.00 0.00 N ATOM 2173 CA LEU A 139 -7.618 27.468 -35.751 1.00 0.00 C ATOM 2174 C LEU A 139 -8.366 26.213 -35.306 1.00 0.00 C ATOM 2175 O LEU A 139 -9.506 25.984 -35.709 1.00 0.00 O ATOM 2176 CB LEU A 139 -6.398 27.083 -36.601 1.00 0.00 C ATOM 2177 CG LEU A 139 -5.036 27.489 -36.026 1.00 0.00 C ATOM 2178 CD1 LEU A 139 -4.615 26.535 -34.920 1.00 0.00 C ATOM 2179 CD2 LEU A 139 -3.983 27.529 -37.122 1.00 0.00 C ATOM 0 H LEU A 139 -7.007 27.733 -33.761 1.00 0.00 H new ATOM 0 HA LEU A 139 -8.294 28.071 -36.357 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -6.404 26.003 -36.745 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -6.506 27.536 -37.586 1.00 0.00 H new ATOM 0 HG LEU A 139 -5.130 28.488 -35.601 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -3.646 26.841 -34.525 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -5.355 26.556 -34.120 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -4.541 25.524 -35.320 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -3.023 27.819 -36.694 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -3.894 26.543 -37.577 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -4.276 28.254 -37.881 1.00 0.00 H new ATOM 2191 N PHE A 140 -7.717 25.403 -34.475 1.00 0.00 N ATOM 2192 CA PHE A 140 -8.321 24.171 -33.979 1.00 0.00 C ATOM 2193 C PHE A 140 -8.712 23.250 -35.135 1.00 0.00 C ATOM 2194 O PHE A 140 -9.895 23.012 -35.379 1.00 0.00 O ATOM 2195 CB PHE A 140 -9.550 24.490 -33.126 1.00 0.00 C ATOM 2196 CG PHE A 140 -9.225 25.207 -31.847 1.00 0.00 C ATOM 2197 CD1 PHE A 140 -9.029 26.579 -31.837 1.00 0.00 C ATOM 2198 CD2 PHE A 140 -9.114 24.509 -30.655 1.00 0.00 C ATOM 2199 CE1 PHE A 140 -8.729 27.241 -30.663 1.00 0.00 C ATOM 2200 CE2 PHE A 140 -8.815 25.167 -29.477 1.00 0.00 C ATOM 2201 CZ PHE A 140 -8.622 26.534 -29.480 1.00 0.00 C ATOM 0 H PHE A 140 -6.773 25.578 -34.131 1.00 0.00 H new ATOM 0 HA PHE A 140 -7.583 23.656 -33.364 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -10.239 25.101 -33.710 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -10.069 23.561 -32.890 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -9.112 27.137 -32.758 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -9.263 23.439 -30.646 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -8.578 28.310 -30.669 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -8.732 24.612 -28.554 1.00 0.00 H new ATOM 0 HZ PHE A 140 -8.388 27.050 -28.560 1.00 0.00 H new ATOM 2211 N PRO A 141 -7.716 22.718 -35.867 1.00 0.00 N ATOM 2212 CA PRO A 141 -7.956 21.824 -37.002 1.00 0.00 C ATOM 2213 C PRO A 141 -8.411 20.438 -36.558 1.00 0.00 C ATOM 2214 O PRO A 141 -9.555 20.046 -36.789 1.00 0.00 O ATOM 2215 CB PRO A 141 -6.587 21.738 -37.702 1.00 0.00 C ATOM 2216 CG PRO A 141 -5.721 22.757 -37.033 1.00 0.00 C ATOM 2217 CD PRO A 141 -6.284 22.945 -35.656 1.00 0.00 C ATOM 0 HA PRO A 141 -8.751 22.198 -37.647 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -6.161 20.739 -37.606 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -6.680 21.944 -38.768 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -4.686 22.419 -36.987 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -5.725 23.696 -37.587 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -5.861 22.236 -34.944 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -6.084 23.944 -35.268 1.00 0.00 H new ATOM 2225 N TYR A 142 -7.507 19.699 -35.921 1.00 0.00 N ATOM 2226 CA TYR A 142 -7.814 18.355 -35.445 1.00 0.00 C ATOM 2227 C TYR A 142 -7.527 18.226 -33.953 1.00 0.00 C ATOM 2228 O TYR A 142 -7.085 19.179 -33.311 1.00 0.00 O ATOM 2229 CB TYR A 142 -7.005 17.314 -36.223 1.00 0.00 C ATOM 2230 CG TYR A 142 -5.591 17.750 -36.541 1.00 0.00 C ATOM 2231 CD1 TYR A 142 -4.549 17.495 -35.657 1.00 0.00 C ATOM 2232 CD2 TYR A 142 -5.298 18.416 -37.724 1.00 0.00 C ATOM 2233 CE1 TYR A 142 -3.256 17.892 -35.945 1.00 0.00 C ATOM 2234 CE2 TYR A 142 -4.008 18.816 -38.019 1.00 0.00 C ATOM 2235 CZ TYR A 142 -2.991 18.551 -37.126 1.00 0.00 C ATOM 2236 OH TYR A 142 -1.706 18.948 -37.415 1.00 0.00 O ATOM 0 H TYR A 142 -6.556 20.009 -35.723 1.00 0.00 H new ATOM 0 HA TYR A 142 -8.876 18.175 -35.610 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -6.969 16.390 -35.645 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -7.523 17.087 -37.155 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -4.752 16.979 -34.731 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -6.092 18.625 -38.426 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -2.457 17.687 -35.248 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -3.798 19.333 -38.944 1.00 0.00 H new ATOM 0 HH TYR A 142 -1.691 19.398 -38.286 1.00 0.00 H new ATOM 2246 N GLU A 143 -7.782 17.042 -33.407 1.00 0.00 N ATOM 2247 CA GLU A 143 -7.552 16.787 -31.990 1.00 0.00 C ATOM 2248 C GLU A 143 -6.823 15.462 -31.786 1.00 0.00 C ATOM 2249 O GLU A 143 -6.340 14.855 -32.742 1.00 0.00 O ATOM 2250 CB GLU A 143 -8.880 16.772 -31.231 1.00 0.00 C ATOM 2251 CG GLU A 143 -9.786 17.945 -31.568 1.00 0.00 C ATOM 2252 CD GLU A 143 -9.220 19.272 -31.103 1.00 0.00 C ATOM 2253 OE1 GLU A 143 -8.678 19.324 -29.978 1.00 0.00 O ATOM 2254 OE2 GLU A 143 -9.318 20.259 -31.862 1.00 0.00 O1- ATOM 0 H GLU A 143 -8.148 16.243 -33.925 1.00 0.00 H new ATOM 0 HA GLU A 143 -6.926 17.590 -31.600 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -9.405 15.843 -31.452 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -8.677 16.776 -30.160 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -9.944 17.979 -32.646 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -10.762 17.789 -31.108 1.00 0.00 H new ATOM 2261 N LEU A 144 -6.746 15.021 -30.535 1.00 0.00 N ATOM 2262 CA LEU A 144 -6.077 13.768 -30.205 1.00 0.00 C ATOM 2263 C LEU A 144 -6.730 12.595 -30.928 1.00 0.00 C ATOM 2264 O LEU A 144 -7.951 12.438 -30.902 1.00 0.00 O ATOM 2265 CB LEU A 144 -6.107 13.531 -28.694 1.00 0.00 C ATOM 2266 CG LEU A 144 -4.895 12.790 -28.129 1.00 0.00 C ATOM 2267 CD1 LEU A 144 -5.041 12.595 -26.628 1.00 0.00 C ATOM 2268 CD2 LEU A 144 -4.717 11.451 -28.828 1.00 0.00 C ATOM 0 H LEU A 144 -7.139 15.513 -29.733 1.00 0.00 H new ATOM 0 HA LEU A 144 -5.040 13.842 -30.533 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -6.190 14.495 -28.192 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -7.006 12.965 -28.448 1.00 0.00 H new ATOM 0 HG LEU A 144 -4.006 13.394 -28.311 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -4.169 12.066 -26.243 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -5.120 13.567 -26.141 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -5.939 12.012 -26.422 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -3.850 10.937 -28.414 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -5.607 10.841 -28.677 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -4.566 11.615 -29.895 1.00 0.00 H new ATOM 2280 N SER A 145 -5.909 11.772 -31.573 1.00 0.00 N ATOM 2281 CA SER A 145 -6.407 10.612 -32.303 1.00 0.00 C ATOM 2282 C SER A 145 -6.052 9.318 -31.577 1.00 0.00 C ATOM 2283 O SER A 145 -6.932 8.604 -31.094 1.00 0.00 O ATOM 2284 CB SER A 145 -5.832 10.589 -33.721 1.00 0.00 C ATOM 2285 OG SER A 145 -6.790 10.120 -34.653 1.00 0.00 O ATOM 0 H SER A 145 -4.896 11.887 -31.605 1.00 0.00 H new ATOM 0 HA SER A 145 -7.493 10.689 -32.360 1.00 0.00 H new ATOM 0 HB2 SER A 145 -5.508 11.591 -34.001 1.00 0.00 H new ATOM 0 HB3 SER A 145 -4.950 9.949 -33.749 1.00 0.00 H new ATOM 0 HG SER A 145 -7.573 10.709 -34.641 1.00 0.00 H new ATOM 2291 N GLU A 146 -4.759 9.022 -31.504 1.00 0.00 N ATOM 2292 CA GLU A 146 -4.289 7.814 -30.837 1.00 0.00 C ATOM 2293 C GLU A 146 -2.885 8.015 -30.274 1.00 0.00 C ATOM 2294 O GLU A 146 -1.952 8.342 -31.008 1.00 0.00 O ATOM 2295 CB GLU A 146 -4.297 6.633 -31.808 1.00 0.00 C ATOM 2296 CG GLU A 146 -3.693 6.957 -33.165 1.00 0.00 C ATOM 2297 CD GLU A 146 -3.943 5.868 -34.190 1.00 0.00 C ATOM 2298 OE1 GLU A 146 -5.121 5.635 -34.532 1.00 0.00 O1- ATOM 2299 OE2 GLU A 146 -2.961 5.247 -34.649 1.00 0.00 O ATOM 0 H GLU A 146 -4.018 9.602 -31.898 1.00 0.00 H new ATOM 0 HA GLU A 146 -4.966 7.599 -30.010 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -3.747 5.804 -31.363 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -5.324 6.295 -31.948 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -4.110 7.896 -33.529 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -2.619 7.107 -33.054 1.00 0.00 H new ATOM 2306 N VAL A 147 -2.743 7.817 -28.967 1.00 0.00 N ATOM 2307 CA VAL A 147 -1.453 7.978 -28.307 1.00 0.00 C ATOM 2308 C VAL A 147 -0.552 6.773 -28.560 1.00 0.00 C ATOM 2309 O VAL A 147 -0.948 5.630 -28.335 1.00 0.00 O ATOM 2310 CB VAL A 147 -1.621 8.177 -26.787 1.00 0.00 C ATOM 2311 CG1 VAL A 147 -2.269 6.955 -26.151 1.00 0.00 C ATOM 2312 CG2 VAL A 147 -0.280 8.477 -26.134 1.00 0.00 C ATOM 0 H VAL A 147 -3.505 7.545 -28.345 1.00 0.00 H new ATOM 0 HA VAL A 147 -0.988 8.868 -28.731 1.00 0.00 H new ATOM 0 HB VAL A 147 -2.278 9.032 -26.626 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -2.378 7.117 -25.079 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -3.251 6.792 -26.595 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -1.643 6.080 -26.324 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -0.420 8.614 -25.062 1.00 0.00 H new ATOM 0 HG22 VAL A 147 0.403 7.646 -26.307 1.00 0.00 H new ATOM 0 HG23 VAL A 147 0.139 9.387 -26.564 1.00 0.00 H new ATOM 2322 N VAL A 148 0.663 7.038 -29.029 1.00 0.00 N ATOM 2323 CA VAL A 148 1.622 5.977 -29.313 1.00 0.00 C ATOM 2324 C VAL A 148 2.420 5.612 -28.065 1.00 0.00 C ATOM 2325 O VAL A 148 2.446 4.455 -27.649 1.00 0.00 O ATOM 2326 CB VAL A 148 2.600 6.386 -30.431 1.00 0.00 C ATOM 2327 CG1 VAL A 148 3.475 5.210 -30.836 1.00 0.00 C ATOM 2328 CG2 VAL A 148 1.839 6.931 -31.631 1.00 0.00 C ATOM 0 H VAL A 148 1.007 7.979 -29.220 1.00 0.00 H new ATOM 0 HA VAL A 148 1.048 5.111 -29.643 1.00 0.00 H new ATOM 0 HB VAL A 148 3.248 7.175 -30.050 1.00 0.00 H new ATOM 0 HG11 VAL A 148 4.158 5.520 -31.627 1.00 0.00 H new ATOM 0 HG12 VAL A 148 4.048 4.869 -29.974 1.00 0.00 H new ATOM 0 HG13 VAL A 148 2.846 4.397 -31.198 1.00 0.00 H new ATOM 0 HG21 VAL A 148 2.545 7.215 -32.411 1.00 0.00 H new ATOM 0 HG22 VAL A 148 1.165 6.164 -32.013 1.00 0.00 H new ATOM 0 HG23 VAL A 148 1.261 7.804 -31.329 1.00 0.00 H new ATOM 2338 N HIS A 149 3.065 6.610 -27.471 1.00 0.00 N ATOM 2339 CA HIS A 149 3.861 6.399 -26.269 1.00 0.00 C ATOM 2340 C HIS A 149 4.181 7.728 -25.593 1.00 0.00 C ATOM 2341 O HIS A 149 4.667 8.661 -26.234 1.00 0.00 O ATOM 2342 CB HIS A 149 5.156 5.659 -26.610 1.00 0.00 C ATOM 2343 CG HIS A 149 6.072 6.432 -27.507 1.00 0.00 C ATOM 2344 ND1 HIS A 149 7.316 6.873 -27.111 1.00 0.00 N ATOM 2345 CD2 HIS A 149 5.919 6.840 -28.789 1.00 0.00 C ATOM 2346 CE1 HIS A 149 7.889 7.522 -28.111 1.00 0.00 C ATOM 2347 NE2 HIS A 149 7.063 7.514 -29.140 1.00 0.00 N ATOM 0 H HIS A 149 3.052 7.574 -27.803 1.00 0.00 H new ATOM 0 HA HIS A 149 3.278 5.790 -25.578 1.00 0.00 H new ATOM 0 HB2 HIS A 149 5.682 5.421 -25.686 1.00 0.00 H new ATOM 0 HB3 HIS A 149 4.908 4.712 -27.088 1.00 0.00 H new ATOM 0 HD1 HIS A 149 7.730 6.723 -26.191 1.00 0.00 H new ATOM 0 HD2 HIS A 149 5.058 6.668 -29.418 1.00 0.00 H new ATOM 0 HE1 HIS A 149 8.867 7.980 -28.089 1.00 0.00 H new ATOM 2356 N ALA A 150 3.905 7.810 -24.296 1.00 0.00 N ATOM 2357 CA ALA A 150 4.162 9.027 -23.535 1.00 0.00 C ATOM 2358 C ALA A 150 5.173 8.778 -22.423 1.00 0.00 C ATOM 2359 O ALA A 150 5.213 7.696 -21.836 1.00 0.00 O ATOM 2360 CB ALA A 150 2.864 9.570 -22.958 1.00 0.00 C ATOM 0 H ALA A 150 3.503 7.048 -23.750 1.00 0.00 H new ATOM 0 HA ALA A 150 4.585 9.768 -24.214 1.00 0.00 H new ATOM 0 HB1 ALA A 150 3.069 10.479 -22.392 1.00 0.00 H new ATOM 0 HB2 ALA A 150 2.172 9.796 -23.769 1.00 0.00 H new ATOM 0 HB3 ALA A 150 2.419 8.825 -22.299 1.00 0.00 H new ATOM 2366 N ASN A 151 5.990 9.786 -22.137 1.00 0.00 N ATOM 2367 CA ASN A 151 7.000 9.678 -21.093 1.00 0.00 C ATOM 2368 C ASN A 151 7.194 11.018 -20.385 1.00 0.00 C ATOM 2369 O ASN A 151 7.220 12.069 -21.024 1.00 0.00 O ATOM 2370 CB ASN A 151 8.326 9.179 -21.686 1.00 0.00 C ATOM 2371 CG ASN A 151 9.182 10.296 -22.255 1.00 0.00 C ATOM 2372 OD1 ASN A 151 9.183 10.542 -23.461 1.00 0.00 O ATOM 2373 ND2 ASN A 151 9.916 10.976 -21.384 1.00 0.00 N ATOM 0 H ASN A 151 5.972 10.687 -22.614 1.00 0.00 H new ATOM 0 HA ASN A 151 6.657 8.954 -20.354 1.00 0.00 H new ATOM 0 HB2 ASN A 151 8.889 8.656 -20.913 1.00 0.00 H new ATOM 0 HB3 ASN A 151 8.115 8.454 -22.472 1.00 0.00 H new ATOM 0 HD21 ASN A 151 10.513 11.738 -21.705 1.00 0.00 H new ATOM 0 HD22 ASN A 151 9.883 10.737 -20.393 1.00 0.00 H new ATOM 2380 N ALA A 152 7.324 10.971 -19.063 1.00 0.00 N ATOM 2381 CA ALA A 152 7.507 12.180 -18.274 1.00 0.00 C ATOM 2382 C ALA A 152 8.963 12.353 -17.855 1.00 0.00 C ATOM 2383 O ALA A 152 9.727 11.388 -17.813 1.00 0.00 O ATOM 2384 CB ALA A 152 6.607 12.150 -17.050 1.00 0.00 C ATOM 0 H ALA A 152 7.306 10.109 -18.518 1.00 0.00 H new ATOM 0 HA ALA A 152 7.233 13.032 -18.896 1.00 0.00 H new ATOM 0 HB1 ALA A 152 6.754 13.060 -16.468 1.00 0.00 H new ATOM 0 HB2 ALA A 152 5.566 12.085 -17.366 1.00 0.00 H new ATOM 0 HB3 ALA A 152 6.855 11.284 -16.437 1.00 0.00 H new ATOM 2390 N GLU A 153 9.337 13.589 -17.545 1.00 0.00 N ATOM 2391 CA GLU A 153 10.699 13.896 -17.125 1.00 0.00 C ATOM 2392 C GLU A 153 10.704 14.993 -16.066 1.00 0.00 C ATOM 2393 O GLU A 153 9.815 15.843 -16.035 1.00 0.00 O ATOM 2394 CB GLU A 153 11.540 14.329 -18.328 1.00 0.00 C ATOM 2395 CG GLU A 153 12.982 13.852 -18.265 1.00 0.00 C ATOM 2396 CD GLU A 153 13.685 13.939 -19.606 1.00 0.00 C ATOM 2397 OE1 GLU A 153 13.609 12.962 -20.380 1.00 0.00 O ATOM 2398 OE2 GLU A 153 14.309 14.985 -19.882 1.00 0.00 O1- ATOM 0 H GLU A 153 8.715 14.396 -17.577 1.00 0.00 H new ATOM 0 HA GLU A 153 11.133 12.994 -16.693 1.00 0.00 H new ATOM 0 HB2 GLU A 153 11.079 13.947 -19.239 1.00 0.00 H new ATOM 0 HB3 GLU A 153 11.528 15.417 -18.396 1.00 0.00 H new ATOM 0 HG2 GLU A 153 13.527 14.450 -17.534 1.00 0.00 H new ATOM 0 HG3 GLU A 153 13.004 12.820 -17.914 1.00 0.00 H new ATOM 2405 N VAL A 154 11.707 14.965 -15.196 1.00 0.00 N ATOM 2406 CA VAL A 154 11.825 15.955 -14.134 1.00 0.00 C ATOM 2407 C VAL A 154 12.903 16.985 -14.454 1.00 0.00 C ATOM 2408 O VAL A 154 14.093 16.669 -14.465 1.00 0.00 O ATOM 2409 CB VAL A 154 12.151 15.295 -12.781 1.00 0.00 C ATOM 2410 CG1 VAL A 154 12.039 16.306 -11.651 1.00 0.00 C ATOM 2411 CG2 VAL A 154 11.238 14.104 -12.533 1.00 0.00 C ATOM 0 H VAL A 154 12.450 14.267 -15.206 1.00 0.00 H new ATOM 0 HA VAL A 154 10.859 16.454 -14.064 1.00 0.00 H new ATOM 0 HB VAL A 154 13.179 14.935 -12.813 1.00 0.00 H new ATOM 0 HG11 VAL A 154 12.273 15.820 -10.704 1.00 0.00 H new ATOM 0 HG12 VAL A 154 12.740 17.123 -11.823 1.00 0.00 H new ATOM 0 HG13 VAL A 154 11.024 16.701 -11.615 1.00 0.00 H new ATOM 0 HG21 VAL A 154 11.484 13.651 -11.572 1.00 0.00 H new ATOM 0 HG22 VAL A 154 10.200 14.437 -12.522 1.00 0.00 H new ATOM 0 HG23 VAL A 154 11.375 13.369 -13.326 1.00 0.00 H new ATOM 2421 N VAL A 155 12.479 18.217 -14.710 1.00 0.00 N ATOM 2422 CA VAL A 155 13.408 19.294 -15.025 1.00 0.00 C ATOM 2423 C VAL A 155 13.902 19.972 -13.745 1.00 0.00 C ATOM 2424 O VAL A 155 13.542 19.562 -12.641 1.00 0.00 O ATOM 2425 CB VAL A 155 12.763 20.328 -15.982 1.00 0.00 C ATOM 2426 CG1 VAL A 155 11.933 21.360 -15.230 1.00 0.00 C ATOM 2427 CG2 VAL A 155 13.825 21.005 -16.836 1.00 0.00 C ATOM 0 H VAL A 155 11.497 18.494 -14.705 1.00 0.00 H new ATOM 0 HA VAL A 155 14.267 18.858 -15.536 1.00 0.00 H new ATOM 0 HB VAL A 155 12.084 19.785 -16.639 1.00 0.00 H new ATOM 0 HG11 VAL A 155 11.499 22.065 -15.939 1.00 0.00 H new ATOM 0 HG12 VAL A 155 11.135 20.857 -14.684 1.00 0.00 H new ATOM 0 HG13 VAL A 155 12.570 21.897 -14.528 1.00 0.00 H new ATOM 0 HG21 VAL A 155 13.351 21.727 -17.501 1.00 0.00 H new ATOM 0 HG22 VAL A 155 14.538 21.519 -16.191 1.00 0.00 H new ATOM 0 HG23 VAL A 155 14.348 20.255 -17.429 1.00 0.00 H new ATOM 2437 N ASP A 156 14.734 20.999 -13.892 1.00 0.00 N ATOM 2438 CA ASP A 156 15.280 21.713 -12.741 1.00 0.00 C ATOM 2439 C ASP A 156 14.178 22.156 -11.780 1.00 0.00 C ATOM 2440 O ASP A 156 14.372 22.163 -10.565 1.00 0.00 O ATOM 2441 CB ASP A 156 16.081 22.930 -13.207 1.00 0.00 C ATOM 2442 CG ASP A 156 17.378 22.542 -13.890 1.00 0.00 C ATOM 2443 OD1 ASP A 156 17.320 22.025 -15.025 1.00 0.00 O ATOM 2444 OD2 ASP A 156 18.452 22.756 -13.289 1.00 0.00 O1- ATOM 0 H ASP A 156 15.045 21.356 -14.796 1.00 0.00 H new ATOM 0 HA ASP A 156 15.937 21.027 -12.207 1.00 0.00 H new ATOM 0 HB2 ASP A 156 15.474 23.520 -13.894 1.00 0.00 H new ATOM 0 HB3 ASP A 156 16.301 23.566 -12.350 1.00 0.00 H new ATOM 2449 N THR A 157 13.024 22.524 -12.327 1.00 0.00 N ATOM 2450 CA THR A 157 11.901 22.966 -11.505 1.00 0.00 C ATOM 2451 C THR A 157 10.594 22.312 -11.951 1.00 0.00 C ATOM 2452 O THR A 157 9.917 21.656 -11.160 1.00 0.00 O ATOM 2453 CB THR A 157 11.768 24.491 -11.556 1.00 0.00 C ATOM 2454 OG1 THR A 157 10.503 24.901 -11.069 1.00 0.00 O ATOM 2455 CG2 THR A 157 11.930 25.066 -12.948 1.00 0.00 C ATOM 0 H THR A 157 12.841 22.525 -13.331 1.00 0.00 H new ATOM 0 HA THR A 157 12.101 22.660 -10.478 1.00 0.00 H new ATOM 0 HB THR A 157 12.576 24.868 -10.930 1.00 0.00 H new ATOM 0 HG1 THR A 157 10.438 25.878 -11.108 1.00 0.00 H new ATOM 0 HG21 THR A 157 11.824 26.150 -12.908 1.00 0.00 H new ATOM 0 HG22 THR A 157 12.917 24.812 -13.334 1.00 0.00 H new ATOM 0 HG23 THR A 157 11.166 24.650 -13.605 1.00 0.00 H new ATOM 2463 N SER A 158 10.243 22.500 -13.219 1.00 0.00 N ATOM 2464 CA SER A 158 9.014 21.932 -13.765 1.00 0.00 C ATOM 2465 C SER A 158 9.210 20.467 -14.160 1.00 0.00 C ATOM 2466 O SER A 158 10.133 19.806 -13.688 1.00 0.00 O ATOM 2467 CB SER A 158 8.552 22.751 -14.975 1.00 0.00 C ATOM 2468 OG SER A 158 7.171 23.054 -14.888 1.00 0.00 O ATOM 0 H SER A 158 10.791 23.041 -13.888 1.00 0.00 H new ATOM 0 HA SER A 158 8.247 21.971 -12.992 1.00 0.00 H new ATOM 0 HB2 SER A 158 9.127 23.675 -15.034 1.00 0.00 H new ATOM 0 HB3 SER A 158 8.748 22.194 -15.891 1.00 0.00 H new ATOM 0 HG SER A 158 6.697 22.303 -14.474 1.00 0.00 H new ATOM 2474 N ALA A 159 8.333 19.966 -15.026 1.00 0.00 N ATOM 2475 CA ALA A 159 8.412 18.583 -15.483 1.00 0.00 C ATOM 2476 C ALA A 159 8.115 18.485 -16.976 1.00 0.00 C ATOM 2477 O ALA A 159 7.046 18.886 -17.433 1.00 0.00 O ATOM 2478 CB ALA A 159 7.449 17.711 -14.690 1.00 0.00 C ATOM 0 H ALA A 159 7.560 20.498 -15.425 1.00 0.00 H new ATOM 0 HA ALA A 159 9.428 18.225 -15.317 1.00 0.00 H new ATOM 0 HB1 ALA A 159 7.518 16.681 -15.041 1.00 0.00 H new ATOM 0 HB2 ALA A 159 7.708 17.752 -13.632 1.00 0.00 H new ATOM 0 HB3 ALA A 159 6.431 18.074 -14.829 1.00 0.00 H new ATOM 2484 N LYS A 160 9.070 17.953 -17.731 1.00 0.00 N ATOM 2485 CA LYS A 160 8.911 17.807 -19.173 1.00 0.00 C ATOM 2486 C LYS A 160 8.024 16.613 -19.509 1.00 0.00 C ATOM 2487 O LYS A 160 7.897 15.678 -18.718 1.00 0.00 O ATOM 2488 CB LYS A 160 10.278 17.646 -19.844 1.00 0.00 C ATOM 2489 CG LYS A 160 11.324 18.625 -19.336 1.00 0.00 C ATOM 2490 CD LYS A 160 12.283 19.037 -20.440 1.00 0.00 C ATOM 2491 CE LYS A 160 13.328 17.962 -20.699 1.00 0.00 C ATOM 2492 NZ LYS A 160 14.051 18.188 -21.980 1.00 0.00 N1+ ATOM 0 H LYS A 160 9.962 17.616 -17.369 1.00 0.00 H new ATOM 0 HA LYS A 160 8.430 18.709 -19.551 1.00 0.00 H new ATOM 0 HB2 LYS A 160 10.635 16.629 -19.682 1.00 0.00 H new ATOM 0 HB3 LYS A 160 10.163 17.776 -20.920 1.00 0.00 H new ATOM 0 HG2 LYS A 160 10.831 19.509 -18.932 1.00 0.00 H new ATOM 0 HG3 LYS A 160 11.883 18.170 -18.518 1.00 0.00 H new ATOM 0 HD2 LYS A 160 11.724 19.231 -21.355 1.00 0.00 H new ATOM 0 HD3 LYS A 160 12.778 19.969 -20.165 1.00 0.00 H new ATOM 0 HE2 LYS A 160 14.043 17.945 -19.877 1.00 0.00 H new ATOM 0 HE3 LYS A 160 12.846 16.985 -20.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 14.754 17.434 -22.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 13.372 18.179 -22.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 14.533 19.109 -21.949 1.00 0.00 H new ATOM 2506 N PHE A 161 7.415 16.652 -20.690 1.00 0.00 N ATOM 2507 CA PHE A 161 6.539 15.574 -21.136 1.00 0.00 C ATOM 2508 C PHE A 161 6.809 15.229 -22.598 1.00 0.00 C ATOM 2509 O PHE A 161 6.429 15.972 -23.502 1.00 0.00 O ATOM 2510 CB PHE A 161 5.072 15.975 -20.957 1.00 0.00 C ATOM 2511 CG PHE A 161 4.352 15.168 -19.914 1.00 0.00 C ATOM 2512 CD1 PHE A 161 4.502 13.792 -19.857 1.00 0.00 C ATOM 2513 CD2 PHE A 161 3.524 15.788 -18.992 1.00 0.00 C ATOM 2514 CE1 PHE A 161 3.840 13.048 -18.900 1.00 0.00 C ATOM 2515 CE2 PHE A 161 2.858 15.050 -18.033 1.00 0.00 C ATOM 2516 CZ PHE A 161 3.016 13.679 -17.986 1.00 0.00 C ATOM 0 H PHE A 161 7.512 17.419 -21.356 1.00 0.00 H new ATOM 0 HA PHE A 161 6.744 14.693 -20.527 1.00 0.00 H new ATOM 0 HB2 PHE A 161 5.023 17.030 -20.687 1.00 0.00 H new ATOM 0 HB3 PHE A 161 4.555 15.866 -21.910 1.00 0.00 H new ATOM 0 HD1 PHE A 161 5.144 13.295 -20.569 1.00 0.00 H new ATOM 0 HD2 PHE A 161 3.398 16.860 -19.024 1.00 0.00 H new ATOM 0 HE1 PHE A 161 3.966 11.976 -18.866 1.00 0.00 H new ATOM 0 HE2 PHE A 161 2.214 15.545 -17.321 1.00 0.00 H new ATOM 0 HZ PHE A 161 2.497 13.100 -17.236 1.00 0.00 H new ATOM 2526 N ASP A 162 7.465 14.095 -22.823 1.00 0.00 N ATOM 2527 CA ASP A 162 7.783 13.653 -24.175 1.00 0.00 C ATOM 2528 C ASP A 162 6.837 12.541 -24.617 1.00 0.00 C ATOM 2529 O ASP A 162 6.958 11.398 -24.175 1.00 0.00 O ATOM 2530 CB ASP A 162 9.232 13.167 -24.248 1.00 0.00 C ATOM 2531 CG ASP A 162 10.195 14.275 -24.626 1.00 0.00 C ATOM 2532 OD1 ASP A 162 10.376 14.517 -25.838 1.00 0.00 O ATOM 2533 OD2 ASP A 162 10.769 14.900 -23.710 1.00 0.00 O1- ATOM 0 H ASP A 162 7.786 13.466 -22.087 1.00 0.00 H new ATOM 0 HA ASP A 162 7.659 14.501 -24.848 1.00 0.00 H new ATOM 0 HB2 ASP A 162 9.522 12.751 -23.283 1.00 0.00 H new ATOM 0 HB3 ASP A 162 9.306 12.361 -24.978 1.00 0.00 H new ATOM 2538 N MET A 163 5.894 12.884 -25.487 1.00 0.00 N ATOM 2539 CA MET A 163 4.926 11.913 -25.984 1.00 0.00 C ATOM 2540 C MET A 163 4.877 11.918 -27.509 1.00 0.00 C ATOM 2541 O MET A 163 5.496 12.761 -28.158 1.00 0.00 O ATOM 2542 CB MET A 163 3.534 12.211 -25.420 1.00 0.00 C ATOM 2543 CG MET A 163 3.547 12.693 -23.978 1.00 0.00 C ATOM 2544 SD MET A 163 1.925 12.597 -23.197 1.00 0.00 S ATOM 2545 CE MET A 163 1.163 14.097 -23.814 1.00 0.00 C ATOM 0 H MET A 163 5.779 13.825 -25.862 1.00 0.00 H new ATOM 0 HA MET A 163 5.244 10.925 -25.652 1.00 0.00 H new ATOM 0 HB2 MET A 163 3.054 12.967 -26.042 1.00 0.00 H new ATOM 0 HB3 MET A 163 2.924 11.310 -25.487 1.00 0.00 H new ATOM 0 HG2 MET A 163 4.257 12.096 -23.406 1.00 0.00 H new ATOM 0 HG3 MET A 163 3.900 13.724 -23.947 1.00 0.00 H new ATOM 0 HE1 MET A 163 0.326 14.371 -23.172 1.00 0.00 H new ATOM 0 HE2 MET A 163 1.897 14.903 -23.817 1.00 0.00 H new ATOM 0 HE3 MET A 163 0.802 13.931 -24.829 1.00 0.00 H new ATOM 2555 N LEU A 164 4.135 10.970 -28.072 1.00 0.00 N ATOM 2556 CA LEU A 164 4.000 10.862 -29.520 1.00 0.00 C ATOM 2557 C LEU A 164 2.650 10.257 -29.891 1.00 0.00 C ATOM 2558 O LEU A 164 2.331 9.136 -29.493 1.00 0.00 O ATOM 2559 CB LEU A 164 5.133 10.011 -30.098 1.00 0.00 C ATOM 2560 CG LEU A 164 5.763 10.557 -31.381 1.00 0.00 C ATOM 2561 CD1 LEU A 164 6.813 9.595 -31.912 1.00 0.00 C ATOM 2562 CD2 LEU A 164 4.694 10.816 -32.431 1.00 0.00 C ATOM 0 H LEU A 164 3.618 10.265 -27.547 1.00 0.00 H new ATOM 0 HA LEU A 164 4.060 11.864 -29.944 1.00 0.00 H new ATOM 0 HB2 LEU A 164 5.913 9.910 -29.343 1.00 0.00 H new ATOM 0 HB3 LEU A 164 4.750 9.010 -30.297 1.00 0.00 H new ATOM 0 HG LEU A 164 6.252 11.503 -31.149 1.00 0.00 H new ATOM 0 HD11 LEU A 164 7.250 10.001 -32.825 1.00 0.00 H new ATOM 0 HD12 LEU A 164 7.595 9.461 -31.164 1.00 0.00 H new ATOM 0 HD13 LEU A 164 6.349 8.633 -32.128 1.00 0.00 H new ATOM 0 HD21 LEU A 164 5.160 11.204 -33.337 1.00 0.00 H new ATOM 0 HD22 LEU A 164 4.176 9.885 -32.660 1.00 0.00 H new ATOM 0 HD23 LEU A 164 3.979 11.545 -32.050 1.00 0.00 H new ATOM 2574 N LEU A 165 1.859 11.005 -30.653 1.00 0.00 N ATOM 2575 CA LEU A 165 0.542 10.540 -31.072 1.00 0.00 C ATOM 2576 C LEU A 165 0.271 10.906 -32.528 1.00 0.00 C ATOM 2577 O LEU A 165 0.906 11.804 -33.081 1.00 0.00 O ATOM 2578 CB LEU A 165 -0.543 11.136 -30.174 1.00 0.00 C ATOM 2579 CG LEU A 165 -0.519 12.661 -30.056 1.00 0.00 C ATOM 2580 CD1 LEU A 165 -1.912 13.194 -29.761 1.00 0.00 C ATOM 2581 CD2 LEU A 165 0.460 13.096 -28.976 1.00 0.00 C ATOM 0 H LEU A 165 2.107 11.934 -30.993 1.00 0.00 H new ATOM 0 HA LEU A 165 0.524 9.454 -30.981 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -1.517 10.831 -30.556 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -0.444 10.708 -29.177 1.00 0.00 H new ATOM 0 HG LEU A 165 -0.187 13.076 -31.008 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -1.876 14.280 -29.680 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -2.588 12.912 -30.568 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -2.272 12.772 -28.823 1.00 0.00 H new ATOM 0 HD21 LEU A 165 0.464 14.184 -28.906 1.00 0.00 H new ATOM 0 HD22 LEU A 165 0.158 12.672 -28.019 1.00 0.00 H new ATOM 0 HD23 LEU A 165 1.460 12.745 -29.229 1.00 0.00 H new ATOM 2593 N LYS A 166 -0.679 10.208 -33.139 1.00 0.00 N ATOM 2594 CA LYS A 166 -1.037 10.459 -34.531 1.00 0.00 C ATOM 2595 C LYS A 166 -2.249 11.381 -34.620 1.00 0.00 C ATOM 2596 O LYS A 166 -3.177 11.282 -33.818 1.00 0.00 O ATOM 2597 CB LYS A 166 -1.332 9.140 -35.249 1.00 0.00 C ATOM 2598 CG LYS A 166 -1.452 9.284 -36.757 1.00 0.00 C ATOM 2599 CD LYS A 166 -2.024 8.026 -37.392 1.00 0.00 C ATOM 2600 CE LYS A 166 -0.925 7.119 -37.921 1.00 0.00 C ATOM 2601 NZ LYS A 166 -1.471 5.855 -38.484 1.00 0.00 N1+ ATOM 0 H LYS A 166 -1.215 9.464 -32.693 1.00 0.00 H new ATOM 0 HA LYS A 166 -0.192 10.948 -35.017 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -0.539 8.427 -35.022 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -2.259 8.722 -34.857 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -2.091 10.135 -36.993 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -0.471 9.494 -37.183 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -2.621 7.486 -36.657 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -2.694 8.301 -38.207 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -0.360 7.645 -38.691 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -0.228 6.886 -37.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -0.689 5.265 -38.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -1.989 5.340 -37.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -2.117 6.075 -39.269 1.00 0.00 H new ATOM 2615 N VAL A 167 -2.232 12.278 -35.600 1.00 0.00 N ATOM 2616 CA VAL A 167 -3.330 13.218 -35.793 1.00 0.00 C ATOM 2617 C VAL A 167 -4.158 12.853 -37.019 1.00 0.00 C ATOM 2618 O VAL A 167 -3.625 12.375 -38.021 1.00 0.00 O ATOM 2619 CB VAL A 167 -2.813 14.661 -35.948 1.00 0.00 C ATOM 2620 CG1 VAL A 167 -2.357 15.212 -34.605 1.00 0.00 C ATOM 2621 CG2 VAL A 167 -1.684 14.717 -36.966 1.00 0.00 C ATOM 0 H VAL A 167 -1.471 12.374 -36.272 1.00 0.00 H new ATOM 0 HA VAL A 167 -3.957 13.158 -34.904 1.00 0.00 H new ATOM 0 HB VAL A 167 -3.631 15.283 -36.312 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -1.995 16.232 -34.734 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -3.195 15.210 -33.907 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -1.554 14.590 -34.210 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -1.331 15.744 -37.062 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -0.863 14.081 -36.634 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -2.047 14.366 -37.932 1.00 0.00 H new ATOM 2631 N LYS A 168 -5.464 13.082 -36.934 1.00 0.00 N ATOM 2632 CA LYS A 168 -6.368 12.778 -38.039 1.00 0.00 C ATOM 2633 C LYS A 168 -7.016 14.049 -38.578 1.00 0.00 C ATOM 2634 O LYS A 168 -7.331 14.966 -37.821 1.00 0.00 O ATOM 2635 CB LYS A 168 -7.447 11.793 -37.585 1.00 0.00 C ATOM 2636 CG LYS A 168 -7.099 10.339 -37.864 1.00 0.00 C ATOM 2637 CD LYS A 168 -5.768 9.955 -37.239 1.00 0.00 C ATOM 2638 CE LYS A 168 -5.804 8.545 -36.673 1.00 0.00 C ATOM 2639 NZ LYS A 168 -5.535 7.519 -37.718 1.00 0.00 N1+ ATOM 0 H LYS A 168 -5.921 13.477 -36.112 1.00 0.00 H new ATOM 0 HA LYS A 168 -5.784 12.323 -38.839 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -7.616 11.919 -36.516 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -8.384 12.036 -38.086 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -7.886 9.694 -37.472 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -7.058 10.174 -38.941 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -4.979 10.028 -37.988 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -5.520 10.660 -36.446 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -5.065 8.455 -35.877 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -6.780 8.359 -36.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -5.186 6.649 -37.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -6.413 7.313 -38.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -4.818 7.878 -38.380 1.00 0.00 H new ATOM 2653 N ARG A 169 -7.210 14.095 -39.891 1.00 0.00 N ATOM 2654 CA ARG A 169 -7.821 15.253 -40.534 1.00 0.00 C ATOM 2655 C ARG A 169 -8.374 14.884 -41.907 1.00 0.00 C ATOM 2656 O ARG A 169 -7.660 14.935 -42.909 1.00 0.00 O ATOM 2657 CB ARG A 169 -6.800 16.384 -40.671 1.00 0.00 C ATOM 2658 CG ARG A 169 -7.431 17.760 -40.811 1.00 0.00 C ATOM 2659 CD ARG A 169 -6.653 18.636 -41.779 1.00 0.00 C ATOM 2660 NE ARG A 169 -5.273 18.838 -41.345 1.00 0.00 N ATOM 2661 CZ ARG A 169 -4.296 19.254 -42.150 1.00 0.00 C ATOM 2662 NH1 ARG A 169 -4.544 19.510 -43.428 1.00 0.00 N1+ ATOM 2663 NH2 ARG A 169 -3.069 19.413 -41.675 1.00 0.00 N ATOM 0 H ARG A 169 -6.953 13.344 -40.531 1.00 0.00 H new ATOM 0 HA ARG A 169 -8.647 15.591 -39.908 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -6.147 16.380 -39.798 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -6.172 16.192 -41.541 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -8.459 17.656 -41.159 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -7.472 18.243 -39.835 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -6.659 18.178 -42.768 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -7.149 19.602 -41.873 1.00 0.00 H new ATOM 0 HE ARG A 169 -5.044 18.650 -40.369 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -5.486 19.389 -43.799 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -3.792 19.828 -44.040 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -2.873 19.217 -40.693 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -2.321 19.731 -42.291 1.00 0.00 H new ATOM 2677 N GLY A 170 -9.649 14.513 -41.945 1.00 0.00 N ATOM 2678 CA GLY A 170 -10.275 14.141 -43.200 1.00 0.00 C ATOM 2679 C GLY A 170 -9.889 12.745 -43.654 1.00 0.00 C ATOM 2680 O GLY A 170 -10.008 12.416 -44.833 1.00 0.00 O ATOM 0 H GLY A 170 -10.260 14.463 -41.130 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -11.358 14.197 -43.092 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -9.993 14.860 -43.969 1.00 0.00 H new ATOM 2684 N GLY A 171 -9.430 11.923 -42.715 1.00 0.00 N ATOM 2685 CA GLY A 171 -9.037 10.566 -43.048 1.00 0.00 C ATOM 2686 C GLY A 171 -7.551 10.436 -43.321 1.00 0.00 C ATOM 2687 O GLY A 171 -7.121 9.526 -44.029 1.00 0.00 O ATOM 0 H GLY A 171 -9.323 12.172 -41.732 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -9.311 9.902 -42.228 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -9.593 10.236 -43.925 1.00 0.00 H new ATOM 2691 N LYS A 172 -6.762 11.346 -42.757 1.00 0.00 N ATOM 2692 CA LYS A 172 -5.317 11.323 -42.945 1.00 0.00 C ATOM 2693 C LYS A 172 -4.618 10.746 -41.718 1.00 0.00 C ATOM 2694 O LYS A 172 -5.261 10.424 -40.720 1.00 0.00 O ATOM 2695 CB LYS A 172 -4.794 12.734 -43.235 1.00 0.00 C ATOM 2696 CG LYS A 172 -4.795 13.652 -42.021 1.00 0.00 C ATOM 2697 CD LYS A 172 -3.411 14.221 -41.748 1.00 0.00 C ATOM 2698 CE LYS A 172 -3.449 15.278 -40.657 1.00 0.00 C ATOM 2699 NZ LYS A 172 -3.468 16.657 -41.218 1.00 0.00 N1+ ATOM 0 H LYS A 172 -7.099 12.107 -42.167 1.00 0.00 H new ATOM 0 HA LYS A 172 -5.097 10.682 -43.799 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -3.778 12.662 -43.623 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -5.404 13.183 -44.019 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -5.499 14.468 -42.182 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -5.141 13.100 -41.147 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -2.737 13.416 -41.453 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -3.008 14.655 -42.663 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -4.332 15.127 -40.036 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -2.580 15.162 -40.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -3.730 17.332 -40.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -2.524 16.896 -41.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -4.163 16.708 -41.990 1.00 0.00 H new ATOM 2713 N GLU A 173 -3.298 10.624 -41.797 1.00 0.00 N ATOM 2714 CA GLU A 173 -2.515 10.089 -40.690 1.00 0.00 C ATOM 2715 C GLU A 173 -1.095 10.645 -40.709 1.00 0.00 C ATOM 2716 O GLU A 173 -0.359 10.461 -41.679 1.00 0.00 O ATOM 2717 CB GLU A 173 -2.479 8.562 -40.753 1.00 0.00 C ATOM 2718 CG GLU A 173 -2.039 8.017 -42.102 1.00 0.00 C ATOM 2719 CD GLU A 173 -3.202 7.516 -42.935 1.00 0.00 C ATOM 2720 OE1 GLU A 173 -3.548 6.322 -42.813 1.00 0.00 O1- ATOM 2721 OE2 GLU A 173 -3.765 8.317 -43.711 1.00 0.00 O ATOM 0 H GLU A 173 -2.748 10.888 -42.615 1.00 0.00 H new ATOM 0 HA GLU A 173 -2.993 10.395 -39.759 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -1.803 8.191 -39.983 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -3.471 8.174 -40.520 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -1.513 8.798 -42.651 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -1.330 7.203 -41.948 1.00 0.00 H new ATOM 2728 N GLU A 174 -0.716 11.323 -39.631 1.00 0.00 N ATOM 2729 CA GLU A 174 0.617 11.905 -39.524 1.00 0.00 C ATOM 2730 C GLU A 174 1.055 11.999 -38.066 1.00 0.00 C ATOM 2731 O GLU A 174 0.395 12.640 -37.248 1.00 0.00 O ATOM 2732 CB GLU A 174 0.643 13.294 -40.166 1.00 0.00 C ATOM 2733 CG GLU A 174 0.240 13.295 -41.631 1.00 0.00 C ATOM 2734 CD GLU A 174 0.474 14.635 -42.299 1.00 0.00 C ATOM 2735 OE1 GLU A 174 1.585 14.848 -42.829 1.00 0.00 O ATOM 2736 OE2 GLU A 174 -0.454 15.471 -42.294 1.00 0.00 O1- ATOM 0 H GLU A 174 -1.313 11.483 -38.819 1.00 0.00 H new ATOM 0 HA GLU A 174 1.313 11.254 -40.053 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -0.027 13.953 -39.613 1.00 0.00 H new ATOM 0 HB3 GLU A 174 1.647 13.709 -40.074 1.00 0.00 H new ATOM 0 HG2 GLU A 174 0.804 12.526 -42.160 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -0.814 13.031 -41.714 1.00 0.00 H new ATOM 2743 N LYS A 175 2.172 11.354 -37.748 1.00 0.00 N ATOM 2744 CA LYS A 175 2.700 11.364 -36.388 1.00 0.00 C ATOM 2745 C LYS A 175 3.556 12.603 -36.147 1.00 0.00 C ATOM 2746 O LYS A 175 4.021 13.240 -37.092 1.00 0.00 O ATOM 2747 CB LYS A 175 3.525 10.099 -36.131 1.00 0.00 C ATOM 2748 CG LYS A 175 3.074 9.317 -34.908 1.00 0.00 C ATOM 2749 CD LYS A 175 2.016 8.286 -35.265 1.00 0.00 C ATOM 2750 CE LYS A 175 2.611 7.125 -36.045 1.00 0.00 C ATOM 2751 NZ LYS A 175 2.922 5.965 -35.165 1.00 0.00 N1+ ATOM 0 H LYS A 175 2.729 10.818 -38.413 1.00 0.00 H new ATOM 0 HA LYS A 175 1.858 11.387 -35.696 1.00 0.00 H new ATOM 0 HB2 LYS A 175 3.467 9.453 -37.007 1.00 0.00 H new ATOM 0 HB3 LYS A 175 4.572 10.377 -36.009 1.00 0.00 H new ATOM 0 HG2 LYS A 175 3.932 8.818 -34.457 1.00 0.00 H new ATOM 0 HG3 LYS A 175 2.676 10.005 -34.162 1.00 0.00 H new ATOM 0 HD2 LYS A 175 1.549 7.912 -34.354 1.00 0.00 H new ATOM 0 HD3 LYS A 175 1.231 8.758 -35.856 1.00 0.00 H new ATOM 0 HE2 LYS A 175 1.913 6.814 -36.822 1.00 0.00 H new ATOM 0 HE3 LYS A 175 3.521 7.454 -36.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 3.326 5.195 -35.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 3.608 6.254 -34.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 2.050 5.634 -34.705 1.00 0.00 H new ATOM 2765 N TYR A 176 3.763 12.939 -34.878 1.00 0.00 N ATOM 2766 CA TYR A 176 4.565 14.102 -34.519 1.00 0.00 C ATOM 2767 C TYR A 176 4.953 14.069 -33.043 1.00 0.00 C ATOM 2768 O TYR A 176 4.233 13.513 -32.213 1.00 0.00 O ATOM 2769 CB TYR A 176 3.803 15.393 -34.841 1.00 0.00 C ATOM 2770 CG TYR A 176 2.781 15.784 -33.796 1.00 0.00 C ATOM 2771 CD1 TYR A 176 1.533 15.176 -33.752 1.00 0.00 C ATOM 2772 CD2 TYR A 176 3.068 16.762 -32.851 1.00 0.00 C ATOM 2773 CE1 TYR A 176 0.600 15.532 -32.796 1.00 0.00 C ATOM 2774 CE2 TYR A 176 2.141 17.122 -31.893 1.00 0.00 C ATOM 2775 CZ TYR A 176 0.909 16.505 -31.869 1.00 0.00 C ATOM 2776 OH TYR A 176 -0.016 16.862 -30.916 1.00 0.00 O ATOM 0 H TYR A 176 3.387 12.423 -34.082 1.00 0.00 H new ATOM 0 HA TYR A 176 5.481 14.076 -35.109 1.00 0.00 H new ATOM 0 HB2 TYR A 176 4.520 16.206 -34.955 1.00 0.00 H new ATOM 0 HB3 TYR A 176 3.299 15.275 -35.800 1.00 0.00 H new ATOM 0 HD1 TYR A 176 1.288 14.413 -34.476 1.00 0.00 H new ATOM 0 HD2 TYR A 176 4.032 17.248 -32.866 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -0.366 15.050 -32.775 1.00 0.00 H new ATOM 0 HE2 TYR A 176 2.380 17.884 -31.166 1.00 0.00 H new ATOM 0 HH TYR A 176 -0.228 17.815 -31.006 1.00 0.00 H new ATOM 2786 N LYS A 177 6.092 14.673 -32.725 1.00 0.00 N ATOM 2787 CA LYS A 177 6.577 14.720 -31.351 1.00 0.00 C ATOM 2788 C LYS A 177 5.949 15.889 -30.601 1.00 0.00 C ATOM 2789 O LYS A 177 5.490 16.855 -31.211 1.00 0.00 O ATOM 2790 CB LYS A 177 8.103 14.848 -31.325 1.00 0.00 C ATOM 2791 CG LYS A 177 8.805 14.072 -32.429 1.00 0.00 C ATOM 2792 CD LYS A 177 8.487 12.588 -32.357 1.00 0.00 C ATOM 2793 CE LYS A 177 8.925 11.987 -31.031 1.00 0.00 C ATOM 2794 NZ LYS A 177 10.289 12.436 -30.640 1.00 0.00 N1+ ATOM 0 H LYS A 177 6.698 15.138 -33.401 1.00 0.00 H new ATOM 0 HA LYS A 177 6.291 13.791 -30.859 1.00 0.00 H new ATOM 0 HB2 LYS A 177 8.371 15.901 -31.408 1.00 0.00 H new ATOM 0 HB3 LYS A 177 8.471 14.500 -30.360 1.00 0.00 H new ATOM 0 HG2 LYS A 177 8.501 14.463 -33.400 1.00 0.00 H new ATOM 0 HG3 LYS A 177 9.882 14.218 -32.349 1.00 0.00 H new ATOM 0 HD2 LYS A 177 7.416 12.438 -32.489 1.00 0.00 H new ATOM 0 HD3 LYS A 177 8.985 12.068 -33.175 1.00 0.00 H new ATOM 0 HE2 LYS A 177 8.214 12.267 -30.253 1.00 0.00 H new ATOM 0 HE3 LYS A 177 8.908 10.899 -31.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 10.732 11.715 -30.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 10.867 12.575 -31.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 10.223 13.333 -30.117 1.00 0.00 H new ATOM 2808 N VAL A 178 5.933 15.799 -29.275 1.00 0.00 N ATOM 2809 CA VAL A 178 5.361 16.854 -28.448 1.00 0.00 C ATOM 2810 C VAL A 178 6.135 17.010 -27.143 1.00 0.00 C ATOM 2811 O VAL A 178 6.469 16.025 -26.485 1.00 0.00 O ATOM 2812 CB VAL A 178 3.878 16.578 -28.130 1.00 0.00 C ATOM 2813 CG1 VAL A 178 3.728 15.298 -27.323 1.00 0.00 C ATOM 2814 CG2 VAL A 178 3.263 17.759 -27.394 1.00 0.00 C ATOM 0 H VAL A 178 6.309 15.008 -28.752 1.00 0.00 H new ATOM 0 HA VAL A 178 5.433 17.779 -29.019 1.00 0.00 H new ATOM 0 HB VAL A 178 3.344 16.446 -29.071 1.00 0.00 H new ATOM 0 HG11 VAL A 178 2.673 15.123 -27.110 1.00 0.00 H new ATOM 0 HG12 VAL A 178 4.127 14.459 -27.894 1.00 0.00 H new ATOM 0 HG13 VAL A 178 4.276 15.392 -26.386 1.00 0.00 H new ATOM 0 HG21 VAL A 178 2.216 17.547 -27.177 1.00 0.00 H new ATOM 0 HG22 VAL A 178 3.800 17.926 -26.460 1.00 0.00 H new ATOM 0 HG23 VAL A 178 3.332 18.651 -28.016 1.00 0.00 H new ATOM 2824 N GLU A 179 6.417 18.256 -26.776 1.00 0.00 N ATOM 2825 CA GLU A 179 7.151 18.544 -25.550 1.00 0.00 C ATOM 2826 C GLU A 179 6.434 19.610 -24.726 1.00 0.00 C ATOM 2827 O GLU A 179 6.469 20.794 -25.059 1.00 0.00 O ATOM 2828 CB GLU A 179 8.573 19.005 -25.878 1.00 0.00 C ATOM 2829 CG GLU A 179 9.383 19.406 -24.655 1.00 0.00 C ATOM 2830 CD GLU A 179 10.862 19.550 -24.956 1.00 0.00 C ATOM 2831 OE1 GLU A 179 11.353 18.849 -25.865 1.00 0.00 O ATOM 2832 OE2 GLU A 179 11.527 20.366 -24.284 1.00 0.00 O1- ATOM 0 H GLU A 179 6.148 19.082 -27.310 1.00 0.00 H new ATOM 0 HA GLU A 179 7.201 17.628 -24.961 1.00 0.00 H new ATOM 0 HB2 GLU A 179 9.094 18.203 -26.401 1.00 0.00 H new ATOM 0 HB3 GLU A 179 8.522 19.852 -26.563 1.00 0.00 H new ATOM 0 HG2 GLU A 179 9.002 20.350 -24.265 1.00 0.00 H new ATOM 0 HG3 GLU A 179 9.246 18.659 -23.873 1.00 0.00 H new ATOM 2839 N VAL A 180 5.788 19.179 -23.648 1.00 0.00 N ATOM 2840 CA VAL A 180 5.064 20.095 -22.774 1.00 0.00 C ATOM 2841 C VAL A 180 5.587 20.013 -21.344 1.00 0.00 C ATOM 2842 O VAL A 180 6.044 18.961 -20.898 1.00 0.00 O ATOM 2843 CB VAL A 180 3.550 19.801 -22.782 1.00 0.00 C ATOM 2844 CG1 VAL A 180 3.271 18.399 -22.259 1.00 0.00 C ATOM 2845 CG2 VAL A 180 2.798 20.840 -21.964 1.00 0.00 C ATOM 0 H VAL A 180 5.751 18.202 -23.359 1.00 0.00 H new ATOM 0 HA VAL A 180 5.228 21.102 -23.159 1.00 0.00 H new ATOM 0 HB VAL A 180 3.197 19.856 -23.812 1.00 0.00 H new ATOM 0 HG11 VAL A 180 2.197 18.212 -22.273 1.00 0.00 H new ATOM 0 HG12 VAL A 180 3.775 17.668 -22.891 1.00 0.00 H new ATOM 0 HG13 VAL A 180 3.641 18.311 -21.237 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.732 20.615 -21.982 1.00 0.00 H new ATOM 0 HG22 VAL A 180 3.156 20.821 -20.934 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.967 21.830 -22.389 1.00 0.00 H new ATOM 2855 N HIS A 181 5.519 21.132 -20.630 1.00 0.00 N ATOM 2856 CA HIS A 181 5.987 21.187 -19.250 1.00 0.00 C ATOM 2857 C HIS A 181 4.819 21.083 -18.276 1.00 0.00 C ATOM 2858 O HIS A 181 3.695 21.472 -18.594 1.00 0.00 O ATOM 2859 CB HIS A 181 6.760 22.482 -18.998 1.00 0.00 C ATOM 2860 CG HIS A 181 8.232 22.358 -19.246 1.00 0.00 C ATOM 2861 ND1 HIS A 181 9.150 23.287 -18.806 1.00 0.00 N ATOM 2862 CD2 HIS A 181 8.944 21.405 -19.893 1.00 0.00 C ATOM 2863 CE1 HIS A 181 10.364 22.912 -19.171 1.00 0.00 C ATOM 2864 NE2 HIS A 181 10.266 21.773 -19.832 1.00 0.00 N ATOM 0 H HIS A 181 5.145 22.012 -20.984 1.00 0.00 H new ATOM 0 HA HIS A 181 6.652 20.339 -19.087 1.00 0.00 H new ATOM 0 HB2 HIS A 181 6.357 23.267 -19.638 1.00 0.00 H new ATOM 0 HB3 HIS A 181 6.599 22.797 -17.967 1.00 0.00 H new ATOM 0 HD1 HIS A 181 8.927 24.132 -18.280 1.00 0.00 H new ATOM 0 HD2 HIS A 181 8.547 20.520 -20.368 1.00 0.00 H new ATOM 0 HE1 HIS A 181 11.280 23.446 -18.964 1.00 0.00 H new ATOM 2873 N LYS A 182 5.092 20.552 -17.090 1.00 0.00 N ATOM 2874 CA LYS A 182 4.065 20.394 -16.068 1.00 0.00 C ATOM 2875 C LYS A 182 4.270 21.391 -14.932 1.00 0.00 C ATOM 2876 O LYS A 182 5.344 21.453 -14.334 1.00 0.00 O ATOM 2877 CB LYS A 182 4.076 18.965 -15.522 1.00 0.00 C ATOM 2878 CG LYS A 182 2.945 18.103 -16.056 1.00 0.00 C ATOM 2879 CD LYS A 182 1.665 18.307 -15.261 1.00 0.00 C ATOM 2880 CE LYS A 182 1.750 17.649 -13.893 1.00 0.00 C ATOM 2881 NZ LYS A 182 0.537 17.919 -13.071 1.00 0.00 N1+ ATOM 0 H LYS A 182 6.017 20.223 -16.812 1.00 0.00 H new ATOM 0 HA LYS A 182 3.096 20.591 -16.527 1.00 0.00 H new ATOM 0 HB2 LYS A 182 5.028 18.497 -15.772 1.00 0.00 H new ATOM 0 HB3 LYS A 182 4.013 19.000 -14.434 1.00 0.00 H new ATOM 0 HG2 LYS A 182 2.766 18.344 -17.104 1.00 0.00 H new ATOM 0 HG3 LYS A 182 3.236 17.053 -16.016 1.00 0.00 H new ATOM 0 HD2 LYS A 182 1.475 19.374 -15.142 1.00 0.00 H new ATOM 0 HD3 LYS A 182 0.822 17.893 -15.814 1.00 0.00 H new ATOM 0 HE2 LYS A 182 1.874 16.573 -14.015 1.00 0.00 H new ATOM 0 HE3 LYS A 182 2.633 18.014 -13.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 0.634 17.453 -12.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 0.432 18.944 -12.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -0.303 17.548 -13.559 1.00 0.00 H new ATOM 2895 N SER A 183 3.232 22.166 -14.638 1.00 0.00 N ATOM 2896 CA SER A 183 3.298 23.160 -13.572 1.00 0.00 C ATOM 2897 C SER A 183 2.496 22.707 -12.357 1.00 0.00 C ATOM 2898 O SER A 183 1.317 22.370 -12.468 1.00 0.00 O ATOM 2899 CB SER A 183 2.774 24.508 -14.070 1.00 0.00 C ATOM 2900 OG SER A 183 3.820 25.289 -14.622 1.00 0.00 O ATOM 0 H SER A 183 2.335 22.126 -15.122 1.00 0.00 H new ATOM 0 HA SER A 183 4.341 23.271 -13.276 1.00 0.00 H new ATOM 0 HB2 SER A 183 2.001 24.346 -14.821 1.00 0.00 H new ATOM 0 HB3 SER A 183 2.309 25.048 -13.245 1.00 0.00 H new ATOM 0 HG SER A 183 3.646 25.443 -15.574 1.00 0.00 H new ATOM 2906 N THR A 184 3.143 22.703 -11.196 1.00 0.00 N ATOM 2907 CA THR A 184 2.490 22.292 -9.958 1.00 0.00 C ATOM 2908 C THR A 184 2.029 23.505 -9.158 1.00 0.00 C ATOM 2909 O THR A 184 1.994 23.473 -7.927 1.00 0.00 O ATOM 2910 CB THR A 184 3.441 21.441 -9.114 1.00 0.00 C ATOM 2911 OG1 THR A 184 4.373 20.763 -9.938 1.00 0.00 O ATOM 2912 CG2 THR A 184 2.729 20.402 -8.275 1.00 0.00 C ATOM 0 H THR A 184 4.119 22.980 -11.086 1.00 0.00 H new ATOM 0 HA THR A 184 1.615 21.697 -10.218 1.00 0.00 H new ATOM 0 HB THR A 184 3.941 22.143 -8.447 1.00 0.00 H new ATOM 0 HG1 THR A 184 4.973 20.226 -9.380 1.00 0.00 H new ATOM 0 HG21 THR A 184 3.461 19.834 -7.701 1.00 0.00 H new ATOM 0 HG22 THR A 184 2.038 20.897 -7.592 1.00 0.00 H new ATOM 0 HG23 THR A 184 2.174 19.726 -8.926 1.00 0.00 H new ATOM 2920 N GLU A 185 1.675 24.573 -9.864 1.00 0.00 N ATOM 2921 CA GLU A 185 1.214 25.797 -9.220 1.00 0.00 C ATOM 2922 C GLU A 185 0.155 26.494 -10.068 1.00 0.00 C ATOM 2923 O GLU A 185 -0.893 26.897 -9.563 1.00 0.00 O ATOM 2924 CB GLU A 185 2.391 26.744 -8.975 1.00 0.00 C ATOM 2925 CG GLU A 185 3.576 26.078 -8.294 1.00 0.00 C ATOM 2926 CD GLU A 185 4.577 27.080 -7.756 1.00 0.00 C ATOM 2927 OE1 GLU A 185 4.658 28.196 -8.312 1.00 0.00 O1- ATOM 2928 OE2 GLU A 185 5.281 26.750 -6.779 1.00 0.00 O ATOM 0 H GLU A 185 1.699 24.616 -10.883 1.00 0.00 H new ATOM 0 HA GLU A 185 0.767 25.527 -8.263 1.00 0.00 H new ATOM 0 HB2 GLU A 185 2.717 27.159 -9.929 1.00 0.00 H new ATOM 0 HB3 GLU A 185 2.053 27.580 -8.362 1.00 0.00 H new ATOM 0 HG2 GLU A 185 3.217 25.454 -7.476 1.00 0.00 H new ATOM 0 HG3 GLU A 185 4.074 25.417 -9.004 1.00 0.00 H new ATOM 2935 N GLU A 186 0.435 26.631 -11.360 1.00 0.00 N ATOM 2936 CA GLU A 186 -0.494 27.277 -12.279 1.00 0.00 C ATOM 2937 C GLU A 186 -1.689 26.374 -12.570 1.00 0.00 C ATOM 2938 O GLU A 186 -2.828 26.837 -12.637 1.00 0.00 O ATOM 2939 CB GLU A 186 0.216 27.639 -13.585 1.00 0.00 C ATOM 2940 CG GLU A 186 1.178 28.807 -13.449 1.00 0.00 C ATOM 2941 CD GLU A 186 1.439 29.504 -14.771 1.00 0.00 C ATOM 2942 OE1 GLU A 186 1.989 28.856 -15.686 1.00 0.00 O ATOM 2943 OE2 GLU A 186 1.092 30.698 -14.891 1.00 0.00 O1- ATOM 0 H GLU A 186 1.298 26.303 -11.794 1.00 0.00 H new ATOM 0 HA GLU A 186 -0.858 28.189 -11.806 1.00 0.00 H new ATOM 0 HB2 GLU A 186 0.763 26.768 -13.945 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -0.531 27.880 -14.341 1.00 0.00 H new ATOM 0 HG2 GLU A 186 0.773 29.526 -12.737 1.00 0.00 H new ATOM 0 HG3 GLU A 186 2.122 28.449 -13.038 1.00 0.00 H new ATOM 2950 N GLY A 187 -1.420 25.084 -12.742 1.00 0.00 N ATOM 2951 CA GLY A 187 -2.482 24.137 -13.023 1.00 0.00 C ATOM 2952 C GLY A 187 -2.637 23.860 -14.506 1.00 0.00 C ATOM 2953 O GLY A 187 -3.084 22.783 -14.900 1.00 0.00 O ATOM 0 H GLY A 187 -0.486 24.678 -12.692 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -2.278 23.202 -12.502 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -3.422 24.523 -12.629 1.00 0.00 H new ATOM 2957 N GLY A 188 -2.265 24.835 -15.330 1.00 0.00 N ATOM 2958 CA GLY A 188 -2.372 24.673 -16.767 1.00 0.00 C ATOM 2959 C GLY A 188 -1.050 24.303 -17.410 1.00 0.00 C ATOM 2960 O GLY A 188 -0.013 24.887 -17.093 1.00 0.00 O ATOM 0 H GLY A 188 -1.891 25.734 -15.027 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -3.109 23.901 -16.988 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -2.740 25.600 -17.207 1.00 0.00 H new ATOM 2964 N PHE A 189 -1.085 23.329 -18.314 1.00 0.00 N ATOM 2965 CA PHE A 189 0.119 22.881 -19.004 1.00 0.00 C ATOM 2966 C PHE A 189 0.749 24.023 -19.797 1.00 0.00 C ATOM 2967 O PHE A 189 0.076 24.993 -20.148 1.00 0.00 O ATOM 2968 CB PHE A 189 -0.208 21.718 -19.941 1.00 0.00 C ATOM 2969 CG PHE A 189 -0.274 20.386 -19.248 1.00 0.00 C ATOM 2970 CD1 PHE A 189 -1.438 19.974 -18.620 1.00 0.00 C ATOM 2971 CD2 PHE A 189 0.829 19.547 -19.227 1.00 0.00 C ATOM 2972 CE1 PHE A 189 -1.502 18.750 -17.983 1.00 0.00 C ATOM 2973 CE2 PHE A 189 0.771 18.322 -18.591 1.00 0.00 C ATOM 2974 CZ PHE A 189 -0.396 17.923 -17.968 1.00 0.00 C ATOM 0 H PHE A 189 -1.935 22.835 -18.586 1.00 0.00 H new ATOM 0 HA PHE A 189 0.834 22.545 -18.253 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -1.164 21.912 -20.428 1.00 0.00 H new ATOM 0 HB3 PHE A 189 0.546 21.672 -20.727 1.00 0.00 H new ATOM 0 HD1 PHE A 189 -2.305 20.617 -18.629 1.00 0.00 H new ATOM 0 HD2 PHE A 189 1.743 19.854 -19.713 1.00 0.00 H new ATOM 0 HE1 PHE A 189 -2.416 18.440 -17.497 1.00 0.00 H new ATOM 0 HE2 PHE A 189 1.637 17.677 -18.581 1.00 0.00 H new ATOM 0 HZ PHE A 189 -0.443 16.966 -17.470 1.00 0.00 H new ATOM 2984 N ASN A 190 2.041 23.899 -20.077 1.00 0.00 N ATOM 2985 CA ASN A 190 2.761 24.920 -20.833 1.00 0.00 C ATOM 2986 C ASN A 190 3.627 24.280 -21.915 1.00 0.00 C ATOM 2987 O ASN A 190 4.801 23.985 -21.692 1.00 0.00 O ATOM 2988 CB ASN A 190 3.630 25.784 -19.906 1.00 0.00 C ATOM 2989 CG ASN A 190 3.772 25.207 -18.508 1.00 0.00 C ATOM 2990 OD1 ASN A 190 3.470 25.871 -17.517 1.00 0.00 O ATOM 2991 ND2 ASN A 190 4.232 23.965 -18.424 1.00 0.00 N ATOM 0 H ASN A 190 2.612 23.103 -19.793 1.00 0.00 H new ATOM 0 HA ASN A 190 2.021 25.563 -21.310 1.00 0.00 H new ATOM 0 HB2 ASN A 190 4.620 25.896 -20.348 1.00 0.00 H new ATOM 0 HB3 ASN A 190 3.196 26.782 -19.838 1.00 0.00 H new ATOM 0 HD21 ASN A 190 4.347 23.525 -17.511 1.00 0.00 H new ATOM 0 HD22 ASN A 190 4.470 23.451 -19.272 1.00 0.00 H new ATOM 2998 N LEU A 191 3.035 24.070 -23.087 1.00 0.00 N ATOM 2999 CA LEU A 191 3.744 23.466 -24.210 1.00 0.00 C ATOM 3000 C LEU A 191 5.043 24.210 -24.505 1.00 0.00 C ATOM 3001 O LEU A 191 5.035 25.413 -24.765 1.00 0.00 O ATOM 3002 CB LEU A 191 2.852 23.465 -25.455 1.00 0.00 C ATOM 3003 CG LEU A 191 3.312 22.548 -26.590 1.00 0.00 C ATOM 3004 CD1 LEU A 191 4.607 23.060 -27.203 1.00 0.00 C ATOM 3005 CD2 LEU A 191 3.487 21.122 -26.086 1.00 0.00 C ATOM 0 H LEU A 191 2.063 24.310 -23.284 1.00 0.00 H new ATOM 0 HA LEU A 191 3.991 22.439 -23.940 1.00 0.00 H new ATOM 0 HB2 LEU A 191 1.845 23.172 -25.159 1.00 0.00 H new ATOM 0 HB3 LEU A 191 2.789 24.484 -25.837 1.00 0.00 H new ATOM 0 HG LEU A 191 2.544 22.549 -27.363 1.00 0.00 H new ATOM 0 HD11 LEU A 191 4.917 22.394 -28.008 1.00 0.00 H new ATOM 0 HD12 LEU A 191 4.450 24.062 -27.602 1.00 0.00 H new ATOM 0 HD13 LEU A 191 5.384 23.091 -26.439 1.00 0.00 H new ATOM 0 HD21 LEU A 191 3.814 20.484 -26.907 1.00 0.00 H new ATOM 0 HD22 LEU A 191 4.235 21.106 -25.293 1.00 0.00 H new ATOM 0 HD23 LEU A 191 2.537 20.754 -25.697 1.00 0.00 H new ATOM 3017 N LYS A 192 6.156 23.485 -24.467 1.00 0.00 N ATOM 3018 CA LYS A 192 7.462 24.076 -24.734 1.00 0.00 C ATOM 3019 C LYS A 192 7.749 24.101 -26.232 1.00 0.00 C ATOM 3020 O LYS A 192 7.764 25.164 -26.854 1.00 0.00 O ATOM 3021 CB LYS A 192 8.558 23.298 -24.005 1.00 0.00 C ATOM 3022 CG LYS A 192 8.361 23.235 -22.499 1.00 0.00 C ATOM 3023 CD LYS A 192 8.445 24.616 -21.868 1.00 0.00 C ATOM 3024 CE LYS A 192 9.868 25.151 -21.887 1.00 0.00 C ATOM 3025 NZ LYS A 192 9.907 26.613 -22.169 1.00 0.00 N1+ ATOM 0 H LYS A 192 6.180 22.488 -24.254 1.00 0.00 H new ATOM 0 HA LYS A 192 7.451 25.102 -24.366 1.00 0.00 H new ATOM 0 HB2 LYS A 192 8.596 22.283 -24.401 1.00 0.00 H new ATOM 0 HB3 LYS A 192 9.522 23.759 -24.218 1.00 0.00 H new ATOM 0 HG2 LYS A 192 7.391 22.790 -22.276 1.00 0.00 H new ATOM 0 HG3 LYS A 192 9.118 22.586 -22.059 1.00 0.00 H new ATOM 0 HD2 LYS A 192 7.790 25.303 -22.404 1.00 0.00 H new ATOM 0 HD3 LYS A 192 8.086 24.570 -20.840 1.00 0.00 H new ATOM 0 HE2 LYS A 192 10.343 24.954 -20.926 1.00 0.00 H new ATOM 0 HE3 LYS A 192 10.446 24.620 -22.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 10.894 26.939 -22.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 9.477 26.799 -23.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 9.377 27.123 -21.433 1.00 0.00 H new ATOM 3039 N LYS A 193 7.976 22.925 -26.807 1.00 0.00 N ATOM 3040 CA LYS A 193 8.262 22.812 -28.232 1.00 0.00 C ATOM 3041 C LYS A 193 7.506 21.640 -28.850 1.00 0.00 C ATOM 3042 O LYS A 193 6.860 20.865 -28.145 1.00 0.00 O ATOM 3043 CB LYS A 193 9.765 22.641 -28.457 1.00 0.00 C ATOM 3044 CG LYS A 193 10.370 21.481 -27.683 1.00 0.00 C ATOM 3045 CD LYS A 193 10.342 20.195 -28.492 1.00 0.00 C ATOM 3046 CE LYS A 193 11.652 19.975 -29.233 1.00 0.00 C ATOM 3047 NZ LYS A 193 12.046 18.539 -29.249 1.00 0.00 N1+ ATOM 0 H LYS A 193 7.967 22.036 -26.307 1.00 0.00 H new ATOM 0 HA LYS A 193 7.929 23.729 -28.718 1.00 0.00 H new ATOM 0 HB2 LYS A 193 9.950 22.492 -29.521 1.00 0.00 H new ATOM 0 HB3 LYS A 193 10.273 23.562 -28.171 1.00 0.00 H new ATOM 0 HG2 LYS A 193 11.399 21.720 -27.413 1.00 0.00 H new ATOM 0 HG3 LYS A 193 9.821 21.338 -26.752 1.00 0.00 H new ATOM 0 HD2 LYS A 193 10.151 19.351 -27.829 1.00 0.00 H new ATOM 0 HD3 LYS A 193 9.520 20.231 -29.207 1.00 0.00 H new ATOM 0 HE2 LYS A 193 11.555 20.336 -30.257 1.00 0.00 H new ATOM 0 HE3 LYS A 193 12.439 20.562 -28.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 12.944 18.431 -29.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 12.163 18.200 -28.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 11.307 17.981 -29.722 1.00 0.00 H new ATOM 3061 N VAL A 194 7.591 21.519 -30.170 1.00 0.00 N ATOM 3062 CA VAL A 194 6.916 20.444 -30.887 1.00 0.00 C ATOM 3063 C VAL A 194 7.662 20.085 -32.169 1.00 0.00 C ATOM 3064 O VAL A 194 8.250 20.950 -32.819 1.00 0.00 O ATOM 3065 CB VAL A 194 5.464 20.829 -31.237 1.00 0.00 C ATOM 3066 CG1 VAL A 194 5.435 22.047 -32.148 1.00 0.00 C ATOM 3067 CG2 VAL A 194 4.737 19.656 -31.878 1.00 0.00 C ATOM 0 H VAL A 194 8.122 22.154 -30.766 1.00 0.00 H new ATOM 0 HA VAL A 194 6.904 19.578 -30.225 1.00 0.00 H new ATOM 0 HB VAL A 194 4.946 21.085 -30.313 1.00 0.00 H new ATOM 0 HG11 VAL A 194 4.401 22.301 -32.383 1.00 0.00 H new ATOM 0 HG12 VAL A 194 5.911 22.889 -31.645 1.00 0.00 H new ATOM 0 HG13 VAL A 194 5.972 21.825 -33.070 1.00 0.00 H new ATOM 0 HG21 VAL A 194 3.715 19.948 -32.117 1.00 0.00 H new ATOM 0 HG22 VAL A 194 5.254 19.363 -32.792 1.00 0.00 H new ATOM 0 HG23 VAL A 194 4.721 18.815 -31.185 1.00 0.00 H new ATOM 3077 N ASP A 195 7.637 18.804 -32.526 1.00 0.00 N ATOM 3078 CA ASP A 195 8.313 18.333 -33.730 1.00 0.00 C ATOM 3079 C ASP A 195 7.417 17.388 -34.523 1.00 0.00 C ATOM 3080 O ASP A 195 6.441 16.855 -33.998 1.00 0.00 O ATOM 3081 CB ASP A 195 9.618 17.624 -33.361 1.00 0.00 C ATOM 3082 CG ASP A 195 10.731 17.910 -34.350 1.00 0.00 C ATOM 3083 OD1 ASP A 195 11.275 19.034 -34.324 1.00 0.00 O1- ATOM 3084 OD2 ASP A 195 11.059 17.009 -35.151 1.00 0.00 O ATOM 0 H ASP A 195 7.156 18.075 -31.999 1.00 0.00 H new ATOM 0 HA ASP A 195 8.539 19.199 -34.352 1.00 0.00 H new ATOM 0 HB2 ASP A 195 9.931 17.939 -32.365 1.00 0.00 H new ATOM 0 HB3 ASP A 195 9.444 16.549 -33.315 1.00 0.00 H new ATOM 3089 N LEU A 196 7.757 17.183 -35.792 1.00 0.00 N ATOM 3090 CA LEU A 196 6.986 16.297 -36.657 1.00 0.00 C ATOM 3091 C LEU A 196 7.710 14.969 -36.858 1.00 0.00 C ATOM 3092 O LEU A 196 8.940 14.918 -36.873 1.00 0.00 O ATOM 3093 CB LEU A 196 6.731 16.965 -38.010 1.00 0.00 C ATOM 3094 CG LEU A 196 5.426 17.757 -38.105 1.00 0.00 C ATOM 3095 CD1 LEU A 196 4.240 16.882 -37.729 1.00 0.00 C ATOM 3096 CD2 LEU A 196 5.484 18.988 -37.213 1.00 0.00 C ATOM 0 H LEU A 196 8.561 17.618 -36.244 1.00 0.00 H new ATOM 0 HA LEU A 196 6.030 16.099 -36.173 1.00 0.00 H new ATOM 0 HB2 LEU A 196 7.562 17.635 -38.229 1.00 0.00 H new ATOM 0 HB3 LEU A 196 6.729 16.196 -38.783 1.00 0.00 H new ATOM 0 HG LEU A 196 5.297 18.084 -39.137 1.00 0.00 H new ATOM 0 HD11 LEU A 196 3.321 17.463 -37.803 1.00 0.00 H new ATOM 0 HD12 LEU A 196 4.186 16.031 -38.408 1.00 0.00 H new ATOM 0 HD13 LEU A 196 4.362 16.524 -36.707 1.00 0.00 H new ATOM 0 HD21 LEU A 196 4.547 19.540 -37.293 1.00 0.00 H new ATOM 0 HD22 LEU A 196 5.637 18.681 -36.178 1.00 0.00 H new ATOM 0 HD23 LEU A 196 6.309 19.627 -37.528 1.00 0.00 H new ATOM 3108 N ASP A 197 6.941 13.894 -37.011 1.00 0.00 N ATOM 3109 CA ASP A 197 7.512 12.568 -37.210 1.00 0.00 C ATOM 3110 C ASP A 197 6.936 11.909 -38.459 1.00 0.00 C ATOM 3111 O ASP A 197 5.849 11.332 -38.425 1.00 0.00 O ATOM 3112 CB ASP A 197 7.249 11.687 -35.986 1.00 0.00 C ATOM 3113 CG ASP A 197 8.463 10.869 -35.591 1.00 0.00 C ATOM 3114 OD1 ASP A 197 9.595 11.379 -35.735 1.00 0.00 O ATOM 3115 OD2 ASP A 197 8.283 9.720 -35.139 1.00 0.00 O1- ATOM 0 H ASP A 197 5.921 13.917 -37.001 1.00 0.00 H new ATOM 0 HA ASP A 197 8.588 12.680 -37.344 1.00 0.00 H new ATOM 0 HB2 ASP A 197 6.949 12.315 -35.147 1.00 0.00 H new ATOM 0 HB3 ASP A 197 6.416 11.017 -36.196 1.00 0.00 H new ATOM 3120 N HIS A 198 7.673 11.999 -39.562 1.00 0.00 N ATOM 3121 CA HIS A 198 7.235 11.411 -40.823 1.00 0.00 C ATOM 3122 C HIS A 198 8.430 11.080 -41.713 1.00 0.00 C ATOM 3123 O HIS A 198 8.358 11.203 -42.935 1.00 0.00 O ATOM 3124 CB HIS A 198 6.290 12.366 -41.553 1.00 0.00 C ATOM 3125 CG HIS A 198 6.914 13.686 -41.890 1.00 0.00 C ATOM 3126 ND1 HIS A 198 6.952 14.196 -43.170 1.00 0.00 N ATOM 3127 CD2 HIS A 198 7.528 14.602 -41.103 1.00 0.00 C ATOM 3128 CE1 HIS A 198 7.562 15.369 -43.157 1.00 0.00 C ATOM 3129 NE2 HIS A 198 7.920 15.637 -41.915 1.00 0.00 N ATOM 0 H HIS A 198 8.575 12.473 -39.608 1.00 0.00 H new ATOM 0 HA HIS A 198 6.704 10.486 -40.599 1.00 0.00 H new ATOM 0 HB2 HIS A 198 5.946 11.891 -42.472 1.00 0.00 H new ATOM 0 HB3 HIS A 198 5.410 12.537 -40.933 1.00 0.00 H new ATOM 0 HD2 HIS A 198 7.681 14.531 -40.036 1.00 0.00 H new ATOM 0 HE1 HIS A 198 7.737 16.000 -44.016 1.00 0.00 H new ATOM 0 HE2 HIS A 198 8.409 16.478 -41.608 1.00 0.00 H new ATOM 3138 N SER A 199 9.526 10.661 -41.090 1.00 0.00 N ATOM 3139 CA SER A 199 10.736 10.312 -41.825 1.00 0.00 C ATOM 3140 C SER A 199 11.324 9.000 -41.314 1.00 0.00 C ATOM 3141 O SER A 199 11.273 7.999 -42.060 1.00 0.00 O ATOM 3142 CB SER A 199 11.773 11.430 -41.703 1.00 0.00 C ATOM 3143 OG SER A 199 12.906 11.166 -42.511 1.00 0.00 O ATOM 0 H SER A 199 9.601 10.555 -40.078 1.00 0.00 H new ATOM 0 HA SER A 199 10.469 10.186 -42.874 1.00 0.00 H new ATOM 0 HB2 SER A 199 11.325 12.379 -41.998 1.00 0.00 H new ATOM 0 HB3 SER A 199 12.081 11.533 -40.662 1.00 0.00 H new ATOM 0 HG SER A 199 13.553 11.896 -42.416 1.00 0.00 H new TER 3149 SER A 199