USER MOD reduce.3.24.130724 H: found=0, std=0, add=1767, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1773 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: B 14 TYR OH : rot 149:sc= 1.94 USER MOD Set 1.2: B 55 TYR OH : rot -70:sc= -4.23! USER MOD Set 1.3: B 112 MET CE :methyl 161:sc= -7.55! (180deg=-7.14!) USER MOD Set 2.1: A 14 TYR OH : rot -11:sc= 1.25! USER MOD Set 2.2: A 55 TYR OH : rot -1:sc= 1.31 USER MOD Set 2.3: A 112 MET CE :methyl -171:sc= -2.5! (180deg=-2.53!) USER MOD Single : A 2 ASN : amide:sc= -5.14! C(o=-5.1!,f=-5.5!) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.585 USER MOD Single : A 6 HIS : no HD1:sc= -0.0607 X(o=-0.061,f=0) USER MOD Single : A 7 MET CE :methyl 153:sc= -12.4! (180deg=-16.8!) USER MOD Single : A 8 THR OG1 : rot 86:sc= -2.84! USER MOD Single : A 12 GLN : amide:sc= -1.72! C(o=-1.7!,f=-1.9!) USER MOD Single : A 19 ASN :FLIP amide:sc= 0.238 F(o=-2.1!,f=0.24) USER MOD Single : A 35 THR OG1 : rot 17:sc= 0.488! USER MOD Single : A 42 SER OG : rot 180:sc= -0.402 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot -52:sc= 0.158 USER MOD Single : A 57 ASN : amide:sc= -2.12! C(o=-2.1!,f=-3.7!) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -4.53! C(o=-4.5!,f=-4.9!) USER MOD Single : A 76 ASN : amide:sc= -0.0291 X(o=-0.029,f=-0.52) USER MOD Single : A 83 THR OG1 : rot 71:sc= -3.29! USER MOD Single : A 85 SER OG : rot 180:sc= -0.143 USER MOD Single : A 92 LYS NZ :NH3+ 157:sc= -0.664 (180deg=-1.92!) USER MOD Single : A 93 THR OG1 : rot -38:sc= -0.319! USER MOD Single : A 100 HIS : no HE2:sc= -9.6! C(o=-9.6!,f=-12!) USER MOD Single : A 104 ASN : amide:sc= -0.0802 K(o=-0.08,f=-1.7) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 SER OG : rot 180:sc= -0.643 USER MOD Single : A 119 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.0703) USER MOD Single : A 120 ASN : amide:sc= -12.8! C(o=-13!,f=-14!) USER MOD Single : A 122 HIS :FLIP no HE2:sc= -0.702 F(o=-2.7,f=-0.7) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -169:sc= 0 (180deg=-0.11) USER MOD Single : B 2 ASN : amide:sc= -5.12 K(o=-5.1,f=-8.2!) USER MOD Single : B 3 THR OG1 : rot -150:sc= -1.21 USER MOD Single : B 6 HIS : no HD1:sc= -0.0206 X(o=-0.021,f=-0.0088) USER MOD Single : B 7 MET CE :methyl 162:sc= -7.02! (180deg=-7.21!) USER MOD Single : B 8 THR OG1 : rot 112:sc= 1.02 USER MOD Single : B 12 GLN : amide:sc=-0.00969 X(o=-0.0097,f=0) USER MOD Single : B 19 ASN : amide:sc= -1.3 K(o=-1.3,f=-5.9!) USER MOD Single : B 35 THR OG1 : rot 34:sc= -0.148 USER MOD Single : B 42 SER OG : rot -50:sc= 1.26 USER MOD Single : B 46 SER OG : rot 180:sc= 0 USER MOD Single : B 48 THR OG1 : rot 180:sc= 0 USER MOD Single : B 57 ASN : amide:sc= -2.73 X(o=-2.7,f=-2.8!) USER MOD Single : B 58 SER OG : rot 180:sc= 0 USER MOD Single : B 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 68 THR OG1 : rot -70:sc= 1.09 USER MOD Single : B 69 GLN :FLIP amide:sc= -3.68! C(o=-4.3!,f=-3.7!) USER MOD Single : B 76 ASN : amide:sc= -2.12! C(o=-2.1!,f=-8.2!) USER MOD Single : B 83 THR OG1 : rot 130:sc= -3.39! USER MOD Single : B 85 SER OG : rot 180:sc= 0 USER MOD Single : B 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 93 THR OG1 : rot -39:sc= -1.05! USER MOD Single : B 100 HIS : no HD1:sc= -14.6! C(o=-15!,f=-14!) USER MOD Single : B 108 LYS NZ :NH3+ -158:sc=-0.00333 (180deg=-0.634) USER MOD Single : B 111 SER OG : rot 180:sc=-0.00202 USER MOD Single : B 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 120 ASN : amide:sc= -6.35! C(o=-6.4!,f=-13!) USER MOD Single : B 122 HIS :FLIP no HD1:sc= -0.0355 F(o=-0.56,f=-0.036) USER MOD ----------------------------------------------------------------- ATOM 18 N ASN A 2 16.247 -0.610 -2.777 1.00 1.00 N ATOM 19 CA ASN A 2 15.693 0.398 -3.665 1.00 1.00 C ATOM 20 C ASN A 2 15.216 1.594 -2.837 1.00 1.00 C ATOM 21 O ASN A 2 15.144 1.516 -1.612 1.00 1.00 O ATOM 22 CB ASN A 2 14.492 -0.149 -4.440 1.00 1.00 C ATOM 23 CG ASN A 2 14.109 0.784 -5.590 1.00 1.00 C ATOM 24 OD1 ASN A 2 12.974 1.210 -5.726 1.00 1.00 O ATOM 25 ND2 ASN A 2 15.117 1.078 -6.406 1.00 1.00 N ATOM 0 HA ASN A 2 16.472 0.692 -4.368 1.00 1.00 H new ATOM 0 HB2 ASN A 2 14.728 -1.138 -4.833 1.00 1.00 H new ATOM 0 HB3 ASN A 2 13.644 -0.268 -3.766 1.00 1.00 H new ATOM 0 HD21 ASN A 2 14.964 1.695 -7.204 1.00 1.00 H new ATOM 0 HD22 ASN A 2 16.043 0.687 -6.234 1.00 1.00 H new ATOM 32 N THR A 3 14.902 2.672 -3.540 1.00 1.00 N ATOM 33 CA THR A 3 14.433 3.882 -2.885 1.00 1.00 C ATOM 34 C THR A 3 13.313 4.530 -3.700 1.00 1.00 C ATOM 35 O THR A 3 13.214 4.315 -4.908 1.00 1.00 O ATOM 36 CB THR A 3 15.638 4.800 -2.672 1.00 1.00 C ATOM 37 OG1 THR A 3 15.134 6.105 -2.948 1.00 1.00 O ATOM 38 CG2 THR A 3 16.728 4.592 -3.727 1.00 1.00 C ATOM 0 H THR A 3 14.963 2.733 -4.556 1.00 1.00 H new ATOM 0 HA THR A 3 13.997 3.661 -1.911 1.00 1.00 H new ATOM 0 HB THR A 3 16.055 4.626 -1.680 1.00 1.00 H new ATOM 0 HG1 THR A 3 15.850 6.764 -2.832 1.00 1.00 H new ATOM 0 HG21 THR A 3 17.560 5.268 -3.529 1.00 1.00 H new ATOM 0 HG22 THR A 3 17.081 3.561 -3.687 1.00 1.00 H new ATOM 0 HG23 THR A 3 16.321 4.798 -4.717 1.00 1.00 H new ATOM 46 N PRO A 4 12.474 5.330 -2.989 1.00 1.00 N ATOM 47 CA PRO A 4 11.363 6.010 -3.634 1.00 1.00 C ATOM 48 C PRO A 4 11.855 7.200 -4.460 1.00 1.00 C ATOM 49 O PRO A 4 11.365 7.439 -5.563 1.00 1.00 O ATOM 50 CB PRO A 4 10.439 6.417 -2.498 1.00 1.00 C ATOM 51 CG PRO A 4 11.282 6.363 -1.235 1.00 1.00 C ATOM 52 CD PRO A 4 12.560 5.607 -1.559 1.00 1.00 C ATOM 0 HA PRO A 4 10.838 5.376 -4.349 1.00 1.00 H new ATOM 0 HB2 PRO A 4 10.040 7.419 -2.659 1.00 1.00 H new ATOM 0 HB3 PRO A 4 9.586 5.742 -2.427 1.00 1.00 H new ATOM 0 HG2 PRO A 4 11.512 7.370 -0.886 1.00 1.00 H new ATOM 0 HG3 PRO A 4 10.737 5.865 -0.433 1.00 1.00 H new ATOM 0 HD2 PRO A 4 13.443 6.202 -1.323 1.00 1.00 H new ATOM 0 HD3 PRO A 4 12.633 4.686 -0.981 1.00 1.00 H new ATOM 60 N GLU A 5 12.816 7.916 -3.895 1.00 1.00 N ATOM 61 CA GLU A 5 13.379 9.075 -4.566 1.00 1.00 C ATOM 62 C GLU A 5 14.074 8.653 -5.863 1.00 1.00 C ATOM 63 O GLU A 5 14.153 9.433 -6.811 1.00 1.00 O ATOM 64 CB GLU A 5 14.345 9.824 -3.647 1.00 1.00 C ATOM 65 CG GLU A 5 13.679 11.065 -3.047 1.00 1.00 C ATOM 66 CD GLU A 5 14.066 12.324 -3.824 1.00 1.00 C ATOM 67 OE1 GLU A 5 14.719 13.220 -3.268 1.00 1.00 O ATOM 68 OE2 GLU A 5 13.663 12.354 -5.050 1.00 1.00 O ATOM 0 H GLU A 5 13.219 7.716 -2.980 1.00 1.00 H new ATOM 0 HA GLU A 5 12.565 9.755 -4.817 1.00 1.00 H new ATOM 0 HB2 GLU A 5 14.678 9.163 -2.847 1.00 1.00 H new ATOM 0 HB3 GLU A 5 15.232 10.118 -4.208 1.00 1.00 H new ATOM 0 HG2 GLU A 5 12.596 10.943 -3.061 1.00 1.00 H new ATOM 0 HG3 GLU A 5 13.975 11.172 -2.003 1.00 1.00 H new ATOM 76 N HIS A 6 14.558 7.419 -5.863 1.00 1.00 N ATOM 77 CA HIS A 6 15.242 6.885 -7.028 1.00 1.00 C ATOM 78 C HIS A 6 14.214 6.478 -8.086 1.00 1.00 C ATOM 79 O HIS A 6 14.144 7.085 -9.154 1.00 1.00 O ATOM 80 CB HIS A 6 16.171 5.736 -6.632 1.00 1.00 C ATOM 81 CG HIS A 6 17.235 5.424 -7.658 1.00 1.00 C ATOM 82 ND1 HIS A 6 18.198 4.449 -7.467 1.00 1.00 N ATOM 83 CD2 HIS A 6 17.476 5.969 -8.886 1.00 1.00 C ATOM 84 CE1 HIS A 6 18.979 4.418 -8.537 1.00 1.00 C ATOM 85 NE2 HIS A 6 18.530 5.361 -9.415 1.00 1.00 N ATOM 0 H HIS A 6 14.490 6.775 -5.075 1.00 1.00 H new ATOM 0 HA HIS A 6 15.877 7.655 -7.466 1.00 1.00 H new ATOM 0 HB2 HIS A 6 16.654 5.982 -5.686 1.00 1.00 H new ATOM 0 HB3 HIS A 6 15.573 4.841 -6.461 1.00 1.00 H new ATOM 0 HD2 HIS A 6 16.906 6.761 -9.349 1.00 1.00 H new ATOM 0 HE1 HIS A 6 19.823 3.761 -8.688 1.00 1.00 H new ATOM 0 HE2 HIS A 6 18.937 5.565 -10.328 1.00 1.00 H new ATOM 93 N MET A 7 13.441 5.455 -7.752 1.00 1.00 N ATOM 94 CA MET A 7 12.421 4.960 -8.659 1.00 1.00 C ATOM 95 C MET A 7 11.531 6.101 -9.158 1.00 1.00 C ATOM 96 O MET A 7 11.175 6.147 -10.335 1.00 1.00 O ATOM 97 CB MET A 7 11.560 3.918 -7.941 1.00 1.00 C ATOM 98 CG MET A 7 11.028 4.466 -6.616 1.00 1.00 C ATOM 99 SD MET A 7 10.821 3.135 -5.444 1.00 1.00 S ATOM 100 CE MET A 7 9.102 3.359 -5.021 1.00 1.00 C ATOM 0 H MET A 7 13.501 4.955 -6.865 1.00 1.00 H new ATOM 0 HA MET A 7 12.915 4.506 -9.518 1.00 1.00 H new ATOM 0 HB2 MET A 7 10.726 3.628 -8.580 1.00 1.00 H new ATOM 0 HB3 MET A 7 12.148 3.019 -7.757 1.00 1.00 H new ATOM 0 HG2 MET A 7 11.718 5.209 -6.217 1.00 1.00 H new ATOM 0 HG3 MET A 7 10.075 4.971 -6.778 1.00 1.00 H new ATOM 0 HE1 MET A 7 8.677 2.405 -4.710 1.00 1.00 H new ATOM 0 HE2 MET A 7 9.019 4.077 -4.205 1.00 1.00 H new ATOM 0 HE3 MET A 7 8.559 3.732 -5.889 1.00 1.00 H new ATOM 110 N THR A 8 11.198 6.994 -8.237 1.00 1.00 N ATOM 111 CA THR A 8 10.356 8.131 -8.569 1.00 1.00 C ATOM 112 C THR A 8 11.112 9.109 -9.471 1.00 1.00 C ATOM 113 O THR A 8 10.567 9.591 -10.463 1.00 1.00 O ATOM 114 CB THR A 8 9.875 8.761 -7.260 1.00 1.00 C ATOM 115 OG1 THR A 8 9.219 7.693 -6.581 1.00 1.00 O ATOM 116 CG2 THR A 8 8.771 9.797 -7.479 1.00 1.00 C ATOM 0 H THR A 8 11.496 6.953 -7.262 1.00 1.00 H new ATOM 0 HA THR A 8 9.480 7.821 -9.139 1.00 1.00 H new ATOM 0 HB THR A 8 10.718 9.231 -6.753 1.00 1.00 H new ATOM 0 HG1 THR A 8 9.877 7.177 -6.070 1.00 1.00 H new ATOM 0 HG21 THR A 8 8.466 10.213 -6.519 1.00 1.00 H new ATOM 0 HG22 THR A 8 9.144 10.597 -8.119 1.00 1.00 H new ATOM 0 HG23 THR A 8 7.915 9.321 -7.956 1.00 1.00 H new ATOM 124 N ALA A 9 12.354 9.372 -9.095 1.00 1.00 N ATOM 125 CA ALA A 9 13.191 10.283 -9.858 1.00 1.00 C ATOM 126 C ALA A 9 13.334 9.760 -11.288 1.00 1.00 C ATOM 127 O ALA A 9 13.370 10.540 -12.238 1.00 1.00 O ATOM 128 CB ALA A 9 14.541 10.444 -9.157 1.00 1.00 C ATOM 0 H ALA A 9 12.802 8.970 -8.271 1.00 1.00 H new ATOM 0 HA ALA A 9 12.733 11.271 -9.913 1.00 1.00 H new ATOM 0 HB1 ALA A 9 15.169 11.127 -9.729 1.00 1.00 H new ATOM 0 HB2 ALA A 9 14.385 10.846 -8.156 1.00 1.00 H new ATOM 0 HB3 ALA A 9 15.032 9.473 -9.086 1.00 1.00 H new ATOM 134 N VAL A 10 13.413 8.441 -11.397 1.00 1.00 N ATOM 135 CA VAL A 10 13.553 7.804 -12.695 1.00 1.00 C ATOM 136 C VAL A 10 12.250 7.964 -13.479 1.00 1.00 C ATOM 137 O VAL A 10 12.271 8.202 -14.685 1.00 1.00 O ATOM 138 CB VAL A 10 13.970 6.343 -12.519 1.00 1.00 C ATOM 139 CG1 VAL A 10 13.754 5.551 -13.811 1.00 1.00 C ATOM 140 CG2 VAL A 10 15.422 6.240 -12.049 1.00 1.00 C ATOM 0 H VAL A 10 13.383 7.797 -10.607 1.00 1.00 H new ATOM 0 HA VAL A 10 14.342 8.285 -13.274 1.00 1.00 H new ATOM 0 HB VAL A 10 13.336 5.905 -11.748 1.00 1.00 H new ATOM 0 HG11 VAL A 10 14.058 4.516 -13.658 1.00 1.00 H new ATOM 0 HG12 VAL A 10 12.699 5.582 -14.085 1.00 1.00 H new ATOM 0 HG13 VAL A 10 14.350 5.990 -14.611 1.00 1.00 H new ATOM 0 HG21 VAL A 10 15.693 5.191 -11.932 1.00 1.00 H new ATOM 0 HG22 VAL A 10 16.077 6.704 -12.787 1.00 1.00 H new ATOM 0 HG23 VAL A 10 15.532 6.752 -11.093 1.00 1.00 H new ATOM 150 N VAL A 11 11.144 7.825 -12.762 1.00 1.00 N ATOM 151 CA VAL A 11 9.833 7.949 -13.375 1.00 1.00 C ATOM 152 C VAL A 11 9.705 9.332 -14.019 1.00 1.00 C ATOM 153 O VAL A 11 9.190 9.459 -15.128 1.00 1.00 O ATOM 154 CB VAL A 11 8.741 7.670 -12.339 1.00 1.00 C ATOM 155 CG1 VAL A 11 7.427 8.345 -12.733 1.00 1.00 C ATOM 156 CG2 VAL A 11 8.548 6.166 -12.141 1.00 1.00 C ATOM 0 H VAL A 11 11.130 7.628 -11.761 1.00 1.00 H new ATOM 0 HA VAL A 11 9.710 7.208 -14.165 1.00 1.00 H new ATOM 0 HB VAL A 11 9.063 8.095 -11.388 1.00 1.00 H new ATOM 0 HG11 VAL A 11 6.668 8.131 -11.980 1.00 1.00 H new ATOM 0 HG12 VAL A 11 7.577 9.422 -12.801 1.00 1.00 H new ATOM 0 HG13 VAL A 11 7.097 7.963 -13.699 1.00 1.00 H new ATOM 0 HG21 VAL A 11 7.767 5.994 -11.400 1.00 1.00 H new ATOM 0 HG22 VAL A 11 8.258 5.709 -13.087 1.00 1.00 H new ATOM 0 HG23 VAL A 11 9.481 5.722 -11.794 1.00 1.00 H new ATOM 166 N GLN A 12 10.185 10.333 -13.295 1.00 1.00 N ATOM 167 CA GLN A 12 10.132 11.701 -13.782 1.00 1.00 C ATOM 168 C GLN A 12 11.039 11.866 -15.004 1.00 1.00 C ATOM 169 O GLN A 12 10.559 12.103 -16.110 1.00 1.00 O ATOM 170 CB GLN A 12 10.513 12.690 -12.679 1.00 1.00 C ATOM 171 CG GLN A 12 9.917 14.073 -12.953 1.00 1.00 C ATOM 172 CD GLN A 12 10.373 14.606 -14.313 1.00 1.00 C ATOM 173 OE1 GLN A 12 9.614 14.680 -15.266 1.00 1.00 O ATOM 174 NE2 GLN A 12 11.652 14.971 -14.351 1.00 1.00 N ATOM 0 H GLN A 12 10.612 10.224 -12.375 1.00 1.00 H new ATOM 0 HA GLN A 12 9.107 11.919 -14.083 1.00 1.00 H new ATOM 0 HB2 GLN A 12 10.158 12.321 -11.717 1.00 1.00 H new ATOM 0 HB3 GLN A 12 11.598 12.765 -12.611 1.00 1.00 H new ATOM 0 HG2 GLN A 12 8.829 14.016 -12.927 1.00 1.00 H new ATOM 0 HG3 GLN A 12 10.219 14.765 -12.167 1.00 1.00 H new ATOM 0 HE21 GLN A 12 12.232 14.883 -13.517 1.00 1.00 H new ATOM 0 HE22 GLN A 12 12.052 15.339 -15.214 1.00 1.00 H new ATOM 183 N ARG A 13 12.335 11.732 -14.761 1.00 1.00 N ATOM 184 CA ARG A 13 13.314 11.864 -15.827 1.00 1.00 C ATOM 185 C ARG A 13 12.906 11.009 -17.029 1.00 1.00 C ATOM 186 O ARG A 13 13.174 11.374 -18.173 1.00 1.00 O ATOM 187 CB ARG A 13 14.704 11.436 -15.354 1.00 1.00 C ATOM 188 CG ARG A 13 15.780 12.387 -15.882 1.00 1.00 C ATOM 189 CD ARG A 13 16.751 12.788 -14.771 1.00 1.00 C ATOM 190 NE ARG A 13 16.126 13.802 -13.893 1.00 1.00 N ATOM 191 CZ ARG A 13 16.808 14.569 -13.016 1.00 1.00 C ATOM 192 NH1 ARG A 13 18.147 14.441 -12.891 1.00 1.00 N ATOM 193 NH2 ARG A 13 16.148 15.444 -12.281 1.00 1.00 N ATOM 0 H ARG A 13 12.730 11.533 -13.842 1.00 1.00 H new ATOM 0 HA ARG A 13 13.349 12.914 -16.118 1.00 1.00 H new ATOM 0 HB2 ARG A 13 14.732 11.419 -14.264 1.00 1.00 H new ATOM 0 HB3 ARG A 13 14.911 10.422 -15.694 1.00 1.00 H new ATOM 0 HG2 ARG A 13 16.328 11.907 -16.693 1.00 1.00 H new ATOM 0 HG3 ARG A 13 15.310 13.278 -16.298 1.00 1.00 H new ATOM 0 HD2 ARG A 13 17.030 11.911 -14.186 1.00 1.00 H new ATOM 0 HD3 ARG A 13 17.668 13.186 -15.205 1.00 1.00 H new ATOM 0 HE ARG A 13 15.116 13.930 -13.954 1.00 1.00 H new ATOM 0 HH11 ARG A 13 18.650 13.761 -13.462 1.00 1.00 H new ATOM 0 HH12 ARG A 13 18.655 15.024 -12.226 1.00 1.00 H new ATOM 0 HH21 ARG A 13 15.137 15.534 -12.380 1.00 1.00 H new ATOM 0 HH22 ARG A 13 16.649 16.031 -11.614 1.00 1.00 H new ATOM 206 N TYR A 14 12.264 9.890 -16.728 1.00 1.00 N ATOM 207 CA TYR A 14 11.817 8.981 -17.771 1.00 1.00 C ATOM 208 C TYR A 14 10.769 9.646 -18.666 1.00 1.00 C ATOM 209 O TYR A 14 11.003 9.849 -19.856 1.00 1.00 O ATOM 210 CB TYR A 14 11.176 7.795 -17.048 1.00 1.00 C ATOM 211 CG TYR A 14 10.290 6.926 -17.944 1.00 1.00 C ATOM 212 CD1 TYR A 14 10.838 5.863 -18.633 1.00 1.00 C ATOM 213 CD2 TYR A 14 8.944 7.206 -18.064 1.00 1.00 C ATOM 214 CE1 TYR A 14 10.005 5.044 -19.475 1.00 1.00 C ATOM 215 CE2 TYR A 14 8.111 6.388 -18.908 1.00 1.00 C ATOM 216 CZ TYR A 14 8.682 5.348 -19.572 1.00 1.00 C ATOM 217 OH TYR A 14 7.895 4.576 -20.368 1.00 1.00 O ATOM 0 H TYR A 14 12.043 9.592 -15.778 1.00 1.00 H new ATOM 0 HA TYR A 14 12.652 8.683 -18.405 1.00 1.00 H new ATOM 0 HB2 TYR A 14 11.963 7.174 -16.621 1.00 1.00 H new ATOM 0 HB3 TYR A 14 10.579 8.169 -16.216 1.00 1.00 H new ATOM 0 HD1 TYR A 14 11.892 5.645 -18.541 1.00 1.00 H new ATOM 0 HD2 TYR A 14 8.515 8.038 -17.525 1.00 1.00 H new ATOM 0 HE1 TYR A 14 10.421 4.208 -20.017 1.00 1.00 H new ATOM 0 HE2 TYR A 14 7.056 6.596 -19.011 1.00 1.00 H new ATOM 0 HH TYR A 14 8.458 3.987 -20.912 1.00 1.00 H new ATOM 227 N VAL A 15 9.636 9.966 -18.058 1.00 1.00 N ATOM 228 CA VAL A 15 8.551 10.604 -18.785 1.00 1.00 C ATOM 229 C VAL A 15 9.116 11.738 -19.642 1.00 1.00 C ATOM 230 O VAL A 15 8.759 11.873 -20.812 1.00 1.00 O ATOM 231 CB VAL A 15 7.472 11.073 -17.808 1.00 1.00 C ATOM 232 CG1 VAL A 15 6.677 12.244 -18.389 1.00 1.00 C ATOM 233 CG2 VAL A 15 6.544 9.920 -17.420 1.00 1.00 C ATOM 0 H VAL A 15 9.446 9.796 -17.071 1.00 1.00 H new ATOM 0 HA VAL A 15 8.073 9.894 -19.460 1.00 1.00 H new ATOM 0 HB VAL A 15 7.969 11.422 -16.903 1.00 1.00 H new ATOM 0 HG11 VAL A 15 5.916 12.558 -17.674 1.00 1.00 H new ATOM 0 HG12 VAL A 15 7.351 13.077 -18.591 1.00 1.00 H new ATOM 0 HG13 VAL A 15 6.197 11.933 -19.317 1.00 1.00 H new ATOM 0 HG21 VAL A 15 5.786 10.281 -16.725 1.00 1.00 H new ATOM 0 HG22 VAL A 15 6.059 9.527 -18.313 1.00 1.00 H new ATOM 0 HG23 VAL A 15 7.125 9.129 -16.945 1.00 1.00 H new ATOM 243 N ALA A 16 9.986 12.524 -19.028 1.00 1.00 N ATOM 244 CA ALA A 16 10.603 13.643 -19.720 1.00 1.00 C ATOM 245 C ALA A 16 11.309 13.133 -20.978 1.00 1.00 C ATOM 246 O ALA A 16 11.143 13.695 -22.059 1.00 1.00 O ATOM 247 CB ALA A 16 11.557 14.369 -18.770 1.00 1.00 C ATOM 0 H ALA A 16 10.279 12.409 -18.058 1.00 1.00 H new ATOM 0 HA ALA A 16 9.847 14.362 -20.035 1.00 1.00 H new ATOM 0 HB1 ALA A 16 12.019 15.208 -19.290 1.00 1.00 H new ATOM 0 HB2 ALA A 16 11.001 14.738 -17.908 1.00 1.00 H new ATOM 0 HB3 ALA A 16 12.331 13.679 -18.434 1.00 1.00 H new ATOM 253 N ALA A 17 12.081 12.072 -20.794 1.00 1.00 N ATOM 254 CA ALA A 17 12.813 11.477 -21.900 1.00 1.00 C ATOM 255 C ALA A 17 11.821 10.965 -22.946 1.00 1.00 C ATOM 256 O ALA A 17 12.103 10.996 -24.142 1.00 1.00 O ATOM 257 CB ALA A 17 13.728 10.371 -21.372 1.00 1.00 C ATOM 0 H ALA A 17 12.216 11.609 -19.895 1.00 1.00 H new ATOM 0 HA ALA A 17 13.447 12.220 -22.384 1.00 1.00 H new ATOM 0 HB1 ALA A 17 14.276 9.925 -22.202 1.00 1.00 H new ATOM 0 HB2 ALA A 17 14.433 10.793 -20.656 1.00 1.00 H new ATOM 0 HB3 ALA A 17 13.127 9.605 -20.881 1.00 1.00 H new ATOM 263 N LEU A 18 10.679 10.504 -22.456 1.00 1.00 N ATOM 264 CA LEU A 18 9.644 9.985 -23.333 1.00 1.00 C ATOM 265 C LEU A 18 9.111 11.118 -24.212 1.00 1.00 C ATOM 266 O LEU A 18 9.076 10.996 -25.435 1.00 1.00 O ATOM 267 CB LEU A 18 8.559 9.275 -22.520 1.00 1.00 C ATOM 268 CG LEU A 18 7.593 8.395 -23.315 1.00 1.00 C ATOM 269 CD1 LEU A 18 8.261 7.082 -23.728 1.00 1.00 C ATOM 270 CD2 LEU A 18 6.298 8.159 -22.536 1.00 1.00 C ATOM 0 H LEU A 18 10.448 10.479 -21.463 1.00 1.00 H new ATOM 0 HA LEU A 18 10.055 9.229 -24.002 1.00 1.00 H new ATOM 0 HB2 LEU A 18 9.045 8.657 -21.765 1.00 1.00 H new ATOM 0 HB3 LEU A 18 7.979 10.029 -21.989 1.00 1.00 H new ATOM 0 HG LEU A 18 7.326 8.922 -24.231 1.00 1.00 H new ATOM 0 HD11 LEU A 18 7.553 6.475 -24.292 1.00 1.00 H new ATOM 0 HD12 LEU A 18 9.131 7.296 -24.349 1.00 1.00 H new ATOM 0 HD13 LEU A 18 8.576 6.538 -22.837 1.00 1.00 H new ATOM 0 HD21 LEU A 18 5.629 7.531 -23.124 1.00 1.00 H new ATOM 0 HD22 LEU A 18 6.526 7.663 -21.593 1.00 1.00 H new ATOM 0 HD23 LEU A 18 5.815 9.115 -22.336 1.00 1.00 H new ATOM 282 N ASN A 19 8.708 12.195 -23.554 1.00 1.00 N ATOM 283 CA ASN A 19 8.179 13.349 -24.260 1.00 1.00 C ATOM 284 C ASN A 19 9.231 13.867 -25.243 1.00 1.00 C ATOM 285 O ASN A 19 8.891 14.383 -26.307 1.00 1.00 O ATOM 286 CB ASN A 19 7.841 14.482 -23.289 1.00 1.00 C ATOM 287 CG ASN A 19 6.779 15.412 -23.880 1.00 1.00 C ATOM 288 OD1 ASN A 19 5.944 15.923 -22.978 1.00 1.00 O flip ATOM 289 ND2 ASN A 19 6.721 15.651 -25.075 1.00 1.00 N flip ATOM 0 H ASN A 19 8.737 12.293 -22.539 1.00 1.00 H new ATOM 0 HA ASN A 19 7.273 13.039 -24.781 1.00 1.00 H new ATOM 0 HB2 ASN A 19 7.481 14.065 -22.349 1.00 1.00 H new ATOM 0 HB3 ASN A 19 8.742 15.051 -23.061 1.00 1.00 H new ATOM 0 HD21 ASN A 19 7.393 15.225 -25.713 1.00 1.00 H new ATOM 0 HD22 ASN A 19 6.000 16.276 -25.436 1.00 1.00 H new ATOM 296 N ALA A 20 10.487 13.713 -24.852 1.00 1.00 N ATOM 297 CA ALA A 20 11.591 14.159 -25.684 1.00 1.00 C ATOM 298 C ALA A 20 11.694 13.254 -26.914 1.00 1.00 C ATOM 299 O ALA A 20 12.138 13.691 -27.974 1.00 1.00 O ATOM 300 CB ALA A 20 12.880 14.171 -24.861 1.00 1.00 C ATOM 0 H ALA A 20 10.765 13.285 -23.969 1.00 1.00 H new ATOM 0 HA ALA A 20 11.419 15.177 -26.035 1.00 1.00 H new ATOM 0 HB1 ALA A 20 13.708 14.506 -25.486 1.00 1.00 H new ATOM 0 HB2 ALA A 20 12.766 14.850 -24.016 1.00 1.00 H new ATOM 0 HB3 ALA A 20 13.086 13.166 -24.493 1.00 1.00 H new ATOM 306 N GLY A 21 11.276 12.011 -26.731 1.00 1.00 N ATOM 307 CA GLY A 21 11.315 11.041 -27.812 1.00 1.00 C ATOM 308 C GLY A 21 12.699 10.397 -27.921 1.00 1.00 C ATOM 309 O GLY A 21 13.206 10.190 -29.023 1.00 1.00 O ATOM 0 H GLY A 21 10.908 11.653 -25.850 1.00 1.00 H new ATOM 0 HA2 GLY A 21 10.564 10.270 -27.641 1.00 1.00 H new ATOM 0 HA3 GLY A 21 11.062 11.529 -28.753 1.00 1.00 H new ATOM 313 N ASP A 22 13.272 10.101 -26.764 1.00 1.00 N ATOM 314 CA ASP A 22 14.587 9.486 -26.716 1.00 1.00 C ATOM 315 C ASP A 22 14.447 8.023 -26.291 1.00 1.00 C ATOM 316 O ASP A 22 14.745 7.673 -25.150 1.00 1.00 O ATOM 317 CB ASP A 22 15.487 10.189 -25.699 1.00 1.00 C ATOM 318 CG ASP A 22 14.841 10.454 -24.337 1.00 1.00 C ATOM 319 OD1 ASP A 22 14.052 9.639 -23.836 1.00 1.00 O ATOM 320 OD2 ASP A 22 15.182 11.566 -23.778 1.00 1.00 O ATOM 0 H ASP A 22 12.849 10.276 -25.852 1.00 1.00 H new ATOM 0 HA ASP A 22 15.032 9.566 -27.708 1.00 1.00 H new ATOM 0 HB2 ASP A 22 16.381 9.584 -25.549 1.00 1.00 H new ATOM 0 HB3 ASP A 22 15.813 11.140 -26.121 1.00 1.00 H new ATOM 326 N LEU A 23 13.992 7.208 -27.230 1.00 1.00 N ATOM 327 CA LEU A 23 13.808 5.791 -26.967 1.00 1.00 C ATOM 328 C LEU A 23 15.125 5.193 -26.467 1.00 1.00 C ATOM 329 O LEU A 23 15.134 4.127 -25.855 1.00 1.00 O ATOM 330 CB LEU A 23 13.241 5.085 -28.201 1.00 1.00 C ATOM 331 CG LEU A 23 11.909 5.620 -28.728 1.00 1.00 C ATOM 332 CD1 LEU A 23 11.808 5.446 -30.245 1.00 1.00 C ATOM 333 CD2 LEU A 23 10.731 4.973 -27.997 1.00 1.00 C ATOM 0 H LEU A 23 13.745 7.502 -28.175 1.00 1.00 H new ATOM 0 HA LEU A 23 13.071 5.644 -26.178 1.00 1.00 H new ATOM 0 HB2 LEU A 23 13.978 5.149 -29.002 1.00 1.00 H new ATOM 0 HB3 LEU A 23 13.117 4.028 -27.965 1.00 1.00 H new ATOM 0 HG LEU A 23 11.867 6.690 -28.524 1.00 1.00 H new ATOM 0 HD11 LEU A 23 10.851 5.835 -30.593 1.00 1.00 H new ATOM 0 HD12 LEU A 23 12.619 5.991 -30.729 1.00 1.00 H new ATOM 0 HD13 LEU A 23 11.882 4.388 -30.496 1.00 1.00 H new ATOM 0 HD21 LEU A 23 9.796 5.371 -28.391 1.00 1.00 H new ATOM 0 HD22 LEU A 23 10.758 3.894 -28.147 1.00 1.00 H new ATOM 0 HD23 LEU A 23 10.799 5.193 -26.932 1.00 1.00 H new ATOM 345 N ASP A 24 16.205 5.909 -26.746 1.00 1.00 N ATOM 346 CA ASP A 24 17.525 5.463 -26.332 1.00 1.00 C ATOM 347 C ASP A 24 17.657 5.614 -24.816 1.00 1.00 C ATOM 348 O ASP A 24 17.736 4.622 -24.094 1.00 1.00 O ATOM 349 CB ASP A 24 18.621 6.304 -26.989 1.00 1.00 C ATOM 350 CG ASP A 24 19.404 5.594 -28.096 1.00 1.00 C ATOM 351 OD1 ASP A 24 19.622 4.376 -28.043 1.00 1.00 O ATOM 352 OD2 ASP A 24 19.804 6.359 -29.057 1.00 1.00 O ATOM 0 H ASP A 24 16.193 6.794 -27.253 1.00 1.00 H new ATOM 0 HA ASP A 24 17.640 4.422 -26.634 1.00 1.00 H new ATOM 0 HB2 ASP A 24 18.168 7.204 -27.405 1.00 1.00 H new ATOM 0 HB3 ASP A 24 19.321 6.627 -26.219 1.00 1.00 H new ATOM 358 N GLY A 25 17.676 6.865 -24.378 1.00 1.00 N ATOM 359 CA GLY A 25 17.798 7.159 -22.960 1.00 1.00 C ATOM 360 C GLY A 25 16.738 6.409 -22.152 1.00 1.00 C ATOM 361 O GLY A 25 16.955 6.086 -20.985 1.00 1.00 O ATOM 0 H GLY A 25 17.609 7.686 -24.980 1.00 1.00 H new ATOM 0 HA2 GLY A 25 18.792 6.879 -22.611 1.00 1.00 H new ATOM 0 HA3 GLY A 25 17.693 8.232 -22.797 1.00 1.00 H new ATOM 365 N ILE A 26 15.613 6.153 -22.804 1.00 1.00 N ATOM 366 CA ILE A 26 14.519 5.447 -22.160 1.00 1.00 C ATOM 367 C ILE A 26 14.850 3.955 -22.092 1.00 1.00 C ATOM 368 O ILE A 26 14.732 3.337 -21.035 1.00 1.00 O ATOM 369 CB ILE A 26 13.195 5.752 -22.866 1.00 1.00 C ATOM 370 CG1 ILE A 26 12.848 7.238 -22.761 1.00 1.00 C ATOM 371 CG2 ILE A 26 12.072 4.860 -22.332 1.00 1.00 C ATOM 372 CD1 ILE A 26 12.077 7.709 -23.996 1.00 1.00 C ATOM 0 H ILE A 26 15.436 6.422 -23.772 1.00 1.00 H new ATOM 0 HA ILE A 26 14.394 5.793 -21.134 1.00 1.00 H new ATOM 0 HB ILE A 26 13.311 5.524 -23.925 1.00 1.00 H new ATOM 0 HG12 ILE A 26 12.251 7.413 -21.866 1.00 1.00 H new ATOM 0 HG13 ILE A 26 13.762 7.822 -22.654 1.00 1.00 H new ATOM 0 HG21 ILE A 26 11.142 5.096 -22.850 1.00 1.00 H new ATOM 0 HG22 ILE A 26 12.326 3.814 -22.502 1.00 1.00 H new ATOM 0 HG23 ILE A 26 11.946 5.034 -21.263 1.00 1.00 H new ATOM 0 HD11 ILE A 26 11.842 8.769 -23.896 1.00 1.00 H new ATOM 0 HD12 ILE A 26 12.687 7.554 -24.886 1.00 1.00 H new ATOM 0 HD13 ILE A 26 11.152 7.140 -24.086 1.00 1.00 H new ATOM 384 N VAL A 27 15.258 3.419 -23.233 1.00 1.00 N ATOM 385 CA VAL A 27 15.607 2.011 -23.316 1.00 1.00 C ATOM 386 C VAL A 27 16.846 1.746 -22.459 1.00 1.00 C ATOM 387 O VAL A 27 17.159 0.596 -22.154 1.00 1.00 O ATOM 388 CB VAL A 27 15.794 1.604 -24.779 1.00 1.00 C ATOM 389 CG1 VAL A 27 16.607 0.312 -24.889 1.00 1.00 C ATOM 390 CG2 VAL A 27 14.445 1.466 -25.487 1.00 1.00 C ATOM 0 H VAL A 27 15.355 3.935 -24.108 1.00 1.00 H new ATOM 0 HA VAL A 27 14.800 1.393 -22.921 1.00 1.00 H new ATOM 0 HB VAL A 27 16.354 2.395 -25.278 1.00 1.00 H new ATOM 0 HG11 VAL A 27 16.725 0.045 -25.939 1.00 1.00 H new ATOM 0 HG12 VAL A 27 17.589 0.461 -24.439 1.00 1.00 H new ATOM 0 HG13 VAL A 27 16.087 -0.491 -24.367 1.00 1.00 H new ATOM 0 HG21 VAL A 27 14.607 1.176 -26.525 1.00 1.00 H new ATOM 0 HG22 VAL A 27 13.848 0.704 -24.986 1.00 1.00 H new ATOM 0 HG23 VAL A 27 13.918 2.420 -25.455 1.00 1.00 H new ATOM 400 N ALA A 28 17.517 2.829 -22.094 1.00 1.00 N ATOM 401 CA ALA A 28 18.714 2.727 -21.277 1.00 1.00 C ATOM 402 C ALA A 28 18.360 3.030 -19.820 1.00 1.00 C ATOM 403 O ALA A 28 19.045 2.577 -18.905 1.00 1.00 O ATOM 404 CB ALA A 28 19.787 3.672 -21.824 1.00 1.00 C ATOM 0 H ALA A 28 17.254 3.781 -22.349 1.00 1.00 H new ATOM 0 HA ALA A 28 19.119 1.716 -21.314 1.00 1.00 H new ATOM 0 HB1 ALA A 28 20.685 3.596 -21.211 1.00 1.00 H new ATOM 0 HB2 ALA A 28 20.024 3.397 -22.852 1.00 1.00 H new ATOM 0 HB3 ALA A 28 19.416 4.697 -21.799 1.00 1.00 H new ATOM 410 N LEU A 29 17.291 3.793 -19.650 1.00 1.00 N ATOM 411 CA LEU A 29 16.836 4.161 -18.320 1.00 1.00 C ATOM 412 C LEU A 29 16.532 2.891 -17.521 1.00 1.00 C ATOM 413 O LEU A 29 17.162 2.633 -16.497 1.00 1.00 O ATOM 414 CB LEU A 29 15.658 5.132 -18.406 1.00 1.00 C ATOM 415 CG LEU A 29 15.902 6.534 -17.843 1.00 1.00 C ATOM 416 CD1 LEU A 29 14.659 7.413 -18.002 1.00 1.00 C ATOM 417 CD2 LEU A 29 16.375 6.468 -16.391 1.00 1.00 C ATOM 0 H LEU A 29 16.726 4.167 -20.412 1.00 1.00 H new ATOM 0 HA LEU A 29 17.619 4.696 -17.783 1.00 1.00 H new ATOM 0 HB2 LEU A 29 15.367 5.228 -19.452 1.00 1.00 H new ATOM 0 HB3 LEU A 29 14.811 4.693 -17.879 1.00 1.00 H new ATOM 0 HG LEU A 29 16.701 6.999 -18.420 1.00 1.00 H new ATOM 0 HD11 LEU A 29 14.859 8.404 -17.594 1.00 1.00 H new ATOM 0 HD12 LEU A 29 14.408 7.500 -19.059 1.00 1.00 H new ATOM 0 HD13 LEU A 29 13.824 6.962 -17.466 1.00 1.00 H new ATOM 0 HD21 LEU A 29 16.541 7.478 -16.016 1.00 1.00 H new ATOM 0 HD22 LEU A 29 15.616 5.975 -15.783 1.00 1.00 H new ATOM 0 HD23 LEU A 29 17.306 5.904 -16.337 1.00 1.00 H new ATOM 429 N PHE A 30 15.565 2.135 -18.020 1.00 1.00 N ATOM 430 CA PHE A 30 15.169 0.900 -17.365 1.00 1.00 C ATOM 431 C PHE A 30 15.993 -0.282 -17.880 1.00 1.00 C ATOM 432 O PHE A 30 16.884 -0.108 -18.710 1.00 1.00 O ATOM 433 CB PHE A 30 13.696 0.665 -17.706 1.00 1.00 C ATOM 434 CG PHE A 30 13.408 0.591 -19.207 1.00 1.00 C ATOM 435 CD1 PHE A 30 13.111 1.723 -19.900 1.00 1.00 C ATOM 436 CD2 PHE A 30 13.450 -0.607 -19.848 1.00 1.00 C ATOM 437 CE1 PHE A 30 12.845 1.654 -21.292 1.00 1.00 C ATOM 438 CE2 PHE A 30 13.183 -0.677 -21.241 1.00 1.00 C ATOM 439 CZ PHE A 30 12.886 0.455 -21.934 1.00 1.00 C ATOM 0 H PHE A 30 15.045 2.354 -18.870 1.00 1.00 H new ATOM 0 HA PHE A 30 15.330 0.981 -16.290 1.00 1.00 H new ATOM 0 HB2 PHE A 30 13.369 -0.263 -17.238 1.00 1.00 H new ATOM 0 HB3 PHE A 30 13.101 1.468 -17.272 1.00 1.00 H new ATOM 0 HD1 PHE A 30 13.078 2.675 -19.391 1.00 1.00 H new ATOM 0 HD2 PHE A 30 13.686 -1.506 -19.298 1.00 1.00 H new ATOM 0 HE1 PHE A 30 12.610 2.553 -21.842 1.00 1.00 H new ATOM 0 HE2 PHE A 30 13.216 -1.629 -21.750 1.00 1.00 H new ATOM 0 HZ PHE A 30 12.683 0.402 -22.993 1.00 1.00 H new ATOM 449 N ALA A 31 15.666 -1.459 -17.366 1.00 1.00 N ATOM 450 CA ALA A 31 16.365 -2.669 -17.764 1.00 1.00 C ATOM 451 C ALA A 31 16.287 -2.823 -19.283 1.00 1.00 C ATOM 452 O ALA A 31 15.722 -1.971 -19.968 1.00 1.00 O ATOM 453 CB ALA A 31 15.768 -3.869 -17.025 1.00 1.00 C ATOM 0 H ALA A 31 14.927 -1.600 -16.678 1.00 1.00 H new ATOM 0 HA ALA A 31 17.419 -2.610 -17.493 1.00 1.00 H new ATOM 0 HB1 ALA A 31 16.292 -4.777 -17.323 1.00 1.00 H new ATOM 0 HB2 ALA A 31 15.875 -3.724 -15.950 1.00 1.00 H new ATOM 0 HB3 ALA A 31 14.711 -3.961 -17.275 1.00 1.00 H new ATOM 459 N ASP A 32 16.861 -3.914 -19.767 1.00 1.00 N ATOM 460 CA ASP A 32 16.864 -4.190 -21.193 1.00 1.00 C ATOM 461 C ASP A 32 15.993 -5.417 -21.473 1.00 1.00 C ATOM 462 O ASP A 32 15.616 -5.666 -22.617 1.00 1.00 O ATOM 463 CB ASP A 32 18.278 -4.490 -21.694 1.00 1.00 C ATOM 464 CG ASP A 32 18.907 -5.765 -21.128 1.00 1.00 C ATOM 465 OD1 ASP A 32 19.126 -6.746 -21.855 1.00 1.00 O ATOM 466 OD2 ASP A 32 19.180 -5.726 -19.868 1.00 1.00 O ATOM 0 H ASP A 32 17.328 -4.618 -19.196 1.00 1.00 H new ATOM 0 HA ASP A 32 16.479 -3.309 -21.707 1.00 1.00 H new ATOM 0 HB2 ASP A 32 18.254 -4.566 -22.781 1.00 1.00 H new ATOM 0 HB3 ASP A 32 18.921 -3.645 -21.448 1.00 1.00 H new ATOM 472 N ASP A 33 15.700 -6.149 -20.408 1.00 1.00 N ATOM 473 CA ASP A 33 14.880 -7.343 -20.525 1.00 1.00 C ATOM 474 C ASP A 33 13.586 -7.148 -19.733 1.00 1.00 C ATOM 475 O ASP A 33 12.895 -8.115 -19.417 1.00 1.00 O ATOM 476 CB ASP A 33 15.603 -8.565 -19.954 1.00 1.00 C ATOM 477 CG ASP A 33 15.438 -9.851 -20.767 1.00 1.00 C ATOM 478 OD1 ASP A 33 15.311 -10.949 -20.204 1.00 1.00 O ATOM 479 OD2 ASP A 33 15.442 -9.692 -22.047 1.00 1.00 O ATOM 0 H ASP A 33 16.015 -5.939 -19.461 1.00 1.00 H new ATOM 0 HA ASP A 33 14.672 -7.507 -21.582 1.00 1.00 H new ATOM 0 HB2 ASP A 33 16.666 -8.336 -19.876 1.00 1.00 H new ATOM 0 HB3 ASP A 33 15.240 -8.743 -18.942 1.00 1.00 H new ATOM 485 N ALA A 34 13.296 -5.889 -19.436 1.00 1.00 N ATOM 486 CA ALA A 34 12.097 -5.555 -18.687 1.00 1.00 C ATOM 487 C ALA A 34 10.865 -5.862 -19.540 1.00 1.00 C ATOM 488 O ALA A 34 10.991 -6.255 -20.700 1.00 1.00 O ATOM 489 CB ALA A 34 12.156 -4.087 -18.257 1.00 1.00 C ATOM 0 H ALA A 34 13.871 -5.089 -19.701 1.00 1.00 H new ATOM 0 HA ALA A 34 12.030 -6.159 -17.782 1.00 1.00 H new ATOM 0 HB1 ALA A 34 11.256 -3.836 -17.695 1.00 1.00 H new ATOM 0 HB2 ALA A 34 13.033 -3.927 -17.629 1.00 1.00 H new ATOM 0 HB3 ALA A 34 12.221 -3.452 -19.140 1.00 1.00 H new ATOM 495 N THR A 35 9.702 -5.674 -18.934 1.00 1.00 N ATOM 496 CA THR A 35 8.449 -5.927 -19.624 1.00 1.00 C ATOM 497 C THR A 35 7.447 -4.805 -19.340 1.00 1.00 C ATOM 498 O THR A 35 7.211 -4.457 -18.184 1.00 1.00 O ATOM 499 CB THR A 35 7.948 -7.309 -19.203 1.00 1.00 C ATOM 500 OG1 THR A 35 7.559 -7.138 -17.842 1.00 1.00 O ATOM 501 CG2 THR A 35 9.072 -8.346 -19.142 1.00 1.00 C ATOM 0 H THR A 35 9.601 -5.349 -17.972 1.00 1.00 H new ATOM 0 HA THR A 35 8.587 -5.931 -20.705 1.00 1.00 H new ATOM 0 HB THR A 35 7.182 -7.645 -19.901 1.00 1.00 H new ATOM 0 HG1 THR A 35 7.454 -6.183 -17.649 1.00 1.00 H new ATOM 0 HG21 THR A 35 8.662 -9.309 -18.838 1.00 1.00 H new ATOM 0 HG22 THR A 35 9.533 -8.441 -20.125 1.00 1.00 H new ATOM 0 HG23 THR A 35 9.823 -8.027 -18.419 1.00 1.00 H new ATOM 509 N VAL A 36 6.886 -4.270 -20.414 1.00 1.00 N ATOM 510 CA VAL A 36 5.916 -3.195 -20.295 1.00 1.00 C ATOM 511 C VAL A 36 4.504 -3.771 -20.427 1.00 1.00 C ATOM 512 O VAL A 36 4.309 -4.808 -21.059 1.00 1.00 O ATOM 513 CB VAL A 36 6.215 -2.104 -21.325 1.00 1.00 C ATOM 514 CG1 VAL A 36 5.290 -0.900 -21.132 1.00 1.00 C ATOM 515 CG2 VAL A 36 7.684 -1.683 -21.267 1.00 1.00 C ATOM 0 H VAL A 36 7.085 -4.561 -21.371 1.00 1.00 H new ATOM 0 HA VAL A 36 5.985 -2.725 -19.314 1.00 1.00 H new ATOM 0 HB VAL A 36 6.025 -2.517 -22.316 1.00 1.00 H new ATOM 0 HG11 VAL A 36 5.523 -0.139 -21.877 1.00 1.00 H new ATOM 0 HG12 VAL A 36 4.253 -1.215 -21.248 1.00 1.00 H new ATOM 0 HG13 VAL A 36 5.434 -0.487 -20.134 1.00 1.00 H new ATOM 0 HG21 VAL A 36 7.870 -0.907 -22.009 1.00 1.00 H new ATOM 0 HG22 VAL A 36 7.913 -1.297 -20.274 1.00 1.00 H new ATOM 0 HG23 VAL A 36 8.318 -2.544 -21.477 1.00 1.00 H new ATOM 525 N GLU A 37 3.555 -3.074 -19.818 1.00 1.00 N ATOM 526 CA GLU A 37 2.168 -3.503 -19.860 1.00 1.00 C ATOM 527 C GLU A 37 1.242 -2.291 -19.994 1.00 1.00 C ATOM 528 O GLU A 37 0.557 -1.921 -19.041 1.00 1.00 O ATOM 529 CB GLU A 37 1.813 -4.330 -18.624 1.00 1.00 C ATOM 530 CG GLU A 37 3.042 -5.069 -18.087 1.00 1.00 C ATOM 531 CD GLU A 37 3.433 -6.223 -19.012 1.00 1.00 C ATOM 532 OE1 GLU A 37 2.556 -6.884 -19.586 1.00 1.00 O ATOM 533 OE2 GLU A 37 4.702 -6.424 -19.125 1.00 1.00 O ATOM 0 H GLU A 37 3.720 -2.215 -19.293 1.00 1.00 H new ATOM 0 HA GLU A 37 2.030 -4.140 -20.734 1.00 1.00 H new ATOM 0 HB2 GLU A 37 1.409 -3.678 -17.850 1.00 1.00 H new ATOM 0 HB3 GLU A 37 1.033 -5.049 -18.875 1.00 1.00 H new ATOM 0 HG2 GLU A 37 3.877 -4.374 -17.993 1.00 1.00 H new ATOM 0 HG3 GLU A 37 2.833 -5.453 -17.089 1.00 1.00 H new ATOM 541 N ASP A 38 1.251 -1.709 -21.183 1.00 1.00 N ATOM 542 CA ASP A 38 0.421 -0.547 -21.453 1.00 1.00 C ATOM 543 C ASP A 38 -0.226 -0.698 -22.832 1.00 1.00 C ATOM 544 O ASP A 38 0.375 -1.261 -23.745 1.00 1.00 O ATOM 545 CB ASP A 38 1.253 0.736 -21.458 1.00 1.00 C ATOM 546 CG ASP A 38 0.581 1.940 -22.122 1.00 1.00 C ATOM 547 OD1 ASP A 38 0.014 2.809 -21.443 1.00 1.00 O ATOM 548 OD2 ASP A 38 0.657 1.965 -23.410 1.00 1.00 O ATOM 0 H ASP A 38 1.820 -2.020 -21.971 1.00 1.00 H new ATOM 0 HA ASP A 38 -0.334 -0.482 -20.670 1.00 1.00 H new ATOM 0 HB2 ASP A 38 1.497 0.997 -20.428 1.00 1.00 H new ATOM 0 HB3 ASP A 38 2.196 0.538 -21.968 1.00 1.00 H new ATOM 554 N PRO A 39 -1.474 -0.169 -22.943 1.00 1.00 N ATOM 555 CA PRO A 39 -2.113 0.482 -21.812 1.00 1.00 C ATOM 556 C PRO A 39 -2.603 -0.546 -20.792 1.00 1.00 C ATOM 557 O PRO A 39 -2.092 -0.609 -19.674 1.00 1.00 O ATOM 558 CB PRO A 39 -3.243 1.301 -22.417 1.00 1.00 C ATOM 559 CG PRO A 39 -3.485 0.718 -23.800 1.00 1.00 C ATOM 560 CD PRO A 39 -2.306 -0.178 -24.142 1.00 1.00 C ATOM 0 HA PRO A 39 -1.429 1.121 -21.254 1.00 1.00 H new ATOM 0 HB2 PRO A 39 -4.142 1.239 -21.804 1.00 1.00 H new ATOM 0 HB3 PRO A 39 -2.972 2.355 -22.479 1.00 1.00 H new ATOM 0 HG2 PRO A 39 -4.414 0.149 -23.817 1.00 1.00 H new ATOM 0 HG3 PRO A 39 -3.586 1.514 -24.537 1.00 1.00 H new ATOM 0 HD2 PRO A 39 -2.634 -1.188 -24.389 1.00 1.00 H new ATOM 0 HD3 PRO A 39 -1.759 0.199 -25.006 1.00 1.00 H new ATOM 568 N VAL A 40 -3.586 -1.329 -21.211 1.00 1.00 N ATOM 569 CA VAL A 40 -4.149 -2.352 -20.347 1.00 1.00 C ATOM 570 C VAL A 40 -5.004 -3.307 -21.184 1.00 1.00 C ATOM 571 O VAL A 40 -5.047 -3.195 -22.408 1.00 1.00 O ATOM 572 CB VAL A 40 -4.928 -1.700 -19.203 1.00 1.00 C ATOM 573 CG1 VAL A 40 -4.335 -2.088 -17.846 1.00 1.00 C ATOM 574 CG2 VAL A 40 -4.973 -0.179 -19.367 1.00 1.00 C ATOM 0 H VAL A 40 -4.007 -1.275 -22.138 1.00 1.00 H new ATOM 0 HA VAL A 40 -3.356 -2.943 -19.888 1.00 1.00 H new ATOM 0 HB VAL A 40 -5.952 -2.071 -19.240 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -4.907 -1.612 -17.050 1.00 1.00 H new ATOM 0 HG12 VAL A 40 -4.378 -3.171 -17.726 1.00 1.00 H new ATOM 0 HG13 VAL A 40 -3.297 -1.758 -17.795 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -5.533 0.260 -18.541 1.00 1.00 H new ATOM 0 HG22 VAL A 40 -3.957 0.217 -19.368 1.00 1.00 H new ATOM 0 HG23 VAL A 40 -5.461 0.071 -20.309 1.00 1.00 H new ATOM 584 N GLY A 41 -5.663 -4.223 -20.489 1.00 1.00 N ATOM 585 CA GLY A 41 -6.514 -5.196 -21.153 1.00 1.00 C ATOM 586 C GLY A 41 -5.680 -6.197 -21.956 1.00 1.00 C ATOM 587 O GLY A 41 -6.021 -6.526 -23.090 1.00 1.00 O ATOM 0 H GLY A 41 -5.625 -4.312 -19.474 1.00 1.00 H new ATOM 0 HA2 GLY A 41 -7.112 -5.727 -20.412 1.00 1.00 H new ATOM 0 HA3 GLY A 41 -7.210 -4.683 -21.816 1.00 1.00 H new ATOM 591 N SER A 42 -4.602 -6.652 -21.335 1.00 1.00 N ATOM 592 CA SER A 42 -3.716 -7.609 -21.976 1.00 1.00 C ATOM 593 C SER A 42 -2.923 -6.922 -23.089 1.00 1.00 C ATOM 594 O SER A 42 -3.479 -6.575 -24.130 1.00 1.00 O ATOM 595 CB SER A 42 -4.502 -8.795 -22.539 1.00 1.00 C ATOM 596 OG SER A 42 -5.733 -8.996 -21.850 1.00 1.00 O ATOM 0 H SER A 42 -4.322 -6.376 -20.394 1.00 1.00 H new ATOM 0 HA SER A 42 -3.023 -7.990 -21.226 1.00 1.00 H new ATOM 0 HB2 SER A 42 -4.702 -8.627 -23.597 1.00 1.00 H new ATOM 0 HB3 SER A 42 -3.896 -9.698 -22.468 1.00 1.00 H new ATOM 0 HG SER A 42 -6.205 -9.761 -22.240 1.00 1.00 H new ATOM 602 N GLU A 43 -1.634 -6.748 -22.832 1.00 1.00 N ATOM 603 CA GLU A 43 -0.759 -6.109 -23.799 1.00 1.00 C ATOM 604 C GLU A 43 0.664 -6.012 -23.244 1.00 1.00 C ATOM 605 O GLU A 43 1.187 -4.915 -23.056 1.00 1.00 O ATOM 606 CB GLU A 43 -1.289 -4.729 -24.191 1.00 1.00 C ATOM 607 CG GLU A 43 -1.144 -4.492 -25.697 1.00 1.00 C ATOM 608 CD GLU A 43 -0.723 -3.051 -25.987 1.00 1.00 C ATOM 609 OE1 GLU A 43 0.478 -2.760 -26.073 1.00 1.00 O ATOM 610 OE2 GLU A 43 -1.698 -2.216 -26.127 1.00 1.00 O ATOM 0 H GLU A 43 -1.176 -7.039 -21.968 1.00 1.00 H new ATOM 0 HA GLU A 43 -0.737 -6.722 -24.700 1.00 1.00 H new ATOM 0 HB2 GLU A 43 -2.337 -4.644 -23.905 1.00 1.00 H new ATOM 0 HB3 GLU A 43 -0.746 -3.958 -23.644 1.00 1.00 H new ATOM 0 HG2 GLU A 43 -0.405 -5.180 -26.108 1.00 1.00 H new ATOM 0 HG3 GLU A 43 -2.090 -4.706 -26.195 1.00 1.00 H new ATOM 618 N PRO A 44 1.264 -7.206 -22.991 1.00 1.00 N ATOM 619 CA PRO A 44 2.616 -7.266 -22.460 1.00 1.00 C ATOM 620 C PRO A 44 3.645 -6.939 -23.545 1.00 1.00 C ATOM 621 O PRO A 44 3.371 -7.096 -24.734 1.00 1.00 O ATOM 622 CB PRO A 44 2.761 -8.675 -21.911 1.00 1.00 C ATOM 623 CG PRO A 44 1.658 -9.493 -22.565 1.00 1.00 C ATOM 624 CD PRO A 44 0.675 -8.525 -23.201 1.00 1.00 C ATOM 0 HA PRO A 44 2.794 -6.528 -21.678 1.00 1.00 H new ATOM 0 HB2 PRO A 44 3.743 -9.086 -22.145 1.00 1.00 H new ATOM 0 HB3 PRO A 44 2.662 -8.683 -20.826 1.00 1.00 H new ATOM 0 HG2 PRO A 44 2.074 -10.163 -23.317 1.00 1.00 H new ATOM 0 HG3 PRO A 44 1.156 -10.117 -21.826 1.00 1.00 H new ATOM 0 HD2 PRO A 44 0.543 -8.735 -24.262 1.00 1.00 H new ATOM 0 HD3 PRO A 44 -0.309 -8.598 -22.737 1.00 1.00 H new ATOM 632 N ARG A 45 4.808 -6.490 -23.096 1.00 1.00 N ATOM 633 CA ARG A 45 5.879 -6.140 -24.013 1.00 1.00 C ATOM 634 C ARG A 45 7.240 -6.380 -23.357 1.00 1.00 C ATOM 635 O ARG A 45 7.842 -5.455 -22.811 1.00 1.00 O ATOM 636 CB ARG A 45 5.779 -4.674 -24.443 1.00 1.00 C ATOM 637 CG ARG A 45 4.550 -4.444 -25.323 1.00 1.00 C ATOM 638 CD ARG A 45 4.727 -5.097 -26.696 1.00 1.00 C ATOM 639 NE ARG A 45 3.656 -4.648 -27.612 1.00 1.00 N ATOM 640 CZ ARG A 45 3.266 -5.328 -28.712 1.00 1.00 C ATOM 641 NH1 ARG A 45 3.858 -6.496 -29.040 1.00 1.00 N ATOM 642 NH2 ARG A 45 2.298 -4.833 -29.460 1.00 1.00 N ATOM 0 H ARG A 45 5.032 -6.361 -22.109 1.00 1.00 H new ATOM 0 HA ARG A 45 5.780 -6.773 -24.895 1.00 1.00 H new ATOM 0 HB2 ARG A 45 5.724 -4.036 -23.561 1.00 1.00 H new ATOM 0 HB3 ARG A 45 6.679 -4.389 -24.987 1.00 1.00 H new ATOM 0 HG2 ARG A 45 3.666 -4.853 -24.833 1.00 1.00 H new ATOM 0 HG3 ARG A 45 4.381 -3.374 -25.445 1.00 1.00 H new ATOM 0 HD2 ARG A 45 5.702 -4.837 -27.108 1.00 1.00 H new ATOM 0 HD3 ARG A 45 4.701 -6.182 -26.598 1.00 1.00 H new ATOM 0 HE ARG A 45 3.182 -3.770 -27.400 1.00 1.00 H new ATOM 0 HH11 ARG A 45 4.605 -6.871 -28.456 1.00 1.00 H new ATOM 0 HH12 ARG A 45 3.558 -7.004 -29.872 1.00 1.00 H new ATOM 0 HH21 ARG A 45 1.857 -3.950 -29.204 1.00 1.00 H new ATOM 0 HH22 ARG A 45 1.991 -5.334 -30.294 1.00 1.00 H new ATOM 655 N SER A 46 7.685 -7.626 -23.429 1.00 1.00 N ATOM 656 CA SER A 46 8.963 -7.998 -22.849 1.00 1.00 C ATOM 657 C SER A 46 10.068 -7.894 -23.902 1.00 1.00 C ATOM 658 O SER A 46 9.878 -8.302 -25.048 1.00 1.00 O ATOM 659 CB SER A 46 8.914 -9.414 -22.270 1.00 1.00 C ATOM 660 OG SER A 46 8.802 -10.404 -23.289 1.00 1.00 O ATOM 0 H SER A 46 7.183 -8.390 -23.880 1.00 1.00 H new ATOM 0 HA SER A 46 9.181 -7.308 -22.034 1.00 1.00 H new ATOM 0 HB2 SER A 46 9.815 -9.597 -21.684 1.00 1.00 H new ATOM 0 HB3 SER A 46 8.068 -9.498 -21.588 1.00 1.00 H new ATOM 0 HG SER A 46 8.775 -11.294 -22.879 1.00 1.00 H new ATOM 666 N GLY A 47 11.197 -7.348 -23.479 1.00 1.00 N ATOM 667 CA GLY A 47 12.332 -7.184 -24.371 1.00 1.00 C ATOM 668 C GLY A 47 12.420 -5.748 -24.889 1.00 1.00 C ATOM 669 O GLY A 47 11.422 -5.029 -24.909 1.00 1.00 O ATOM 0 H GLY A 47 11.351 -7.013 -22.528 1.00 1.00 H new ATOM 0 HA2 GLY A 47 13.252 -7.442 -23.846 1.00 1.00 H new ATOM 0 HA3 GLY A 47 12.241 -7.872 -25.211 1.00 1.00 H new ATOM 673 N THR A 48 13.623 -5.372 -25.296 1.00 1.00 N ATOM 674 CA THR A 48 13.855 -4.034 -25.813 1.00 1.00 C ATOM 675 C THR A 48 13.237 -3.885 -27.205 1.00 1.00 C ATOM 676 O THR A 48 13.041 -2.770 -27.685 1.00 1.00 O ATOM 677 CB THR A 48 15.362 -3.771 -25.787 1.00 1.00 C ATOM 678 OG1 THR A 48 15.843 -4.618 -24.747 1.00 1.00 O ATOM 679 CG2 THR A 48 15.702 -2.359 -25.305 1.00 1.00 C ATOM 0 H THR A 48 14.448 -5.971 -25.278 1.00 1.00 H new ATOM 0 HA THR A 48 13.368 -3.281 -25.193 1.00 1.00 H new ATOM 0 HB THR A 48 15.775 -3.923 -26.784 1.00 1.00 H new ATOM 0 HG1 THR A 48 15.320 -4.465 -23.933 1.00 1.00 H new ATOM 0 HG21 THR A 48 16.784 -2.225 -25.306 1.00 1.00 H new ATOM 0 HG22 THR A 48 15.245 -1.627 -25.971 1.00 1.00 H new ATOM 0 HG23 THR A 48 15.319 -2.218 -24.294 1.00 1.00 H new ATOM 687 N ALA A 49 12.945 -5.026 -27.812 1.00 1.00 N ATOM 688 CA ALA A 49 12.353 -5.037 -29.139 1.00 1.00 C ATOM 689 C ALA A 49 10.890 -4.602 -29.043 1.00 1.00 C ATOM 690 O ALA A 49 10.460 -3.693 -29.752 1.00 1.00 O ATOM 691 CB ALA A 49 12.509 -6.428 -29.757 1.00 1.00 C ATOM 0 H ALA A 49 13.107 -5.949 -27.409 1.00 1.00 H new ATOM 0 HA ALA A 49 12.865 -4.331 -29.793 1.00 1.00 H new ATOM 0 HB1 ALA A 49 12.065 -6.436 -30.752 1.00 1.00 H new ATOM 0 HB2 ALA A 49 13.568 -6.677 -29.830 1.00 1.00 H new ATOM 0 HB3 ALA A 49 12.006 -7.164 -29.129 1.00 1.00 H new ATOM 697 N ALA A 50 10.163 -5.272 -28.161 1.00 1.00 N ATOM 698 CA ALA A 50 8.756 -4.967 -27.963 1.00 1.00 C ATOM 699 C ALA A 50 8.628 -3.643 -27.207 1.00 1.00 C ATOM 700 O ALA A 50 7.757 -2.830 -27.514 1.00 1.00 O ATOM 701 CB ALA A 50 8.080 -6.126 -27.228 1.00 1.00 C ATOM 0 H ALA A 50 10.522 -6.026 -27.575 1.00 1.00 H new ATOM 0 HA ALA A 50 8.250 -4.850 -28.921 1.00 1.00 H new ATOM 0 HB1 ALA A 50 7.025 -5.897 -27.080 1.00 1.00 H new ATOM 0 HB2 ALA A 50 8.174 -7.036 -27.820 1.00 1.00 H new ATOM 0 HB3 ALA A 50 8.559 -6.272 -26.260 1.00 1.00 H new ATOM 707 N ILE A 51 9.508 -3.468 -26.232 1.00 1.00 N ATOM 708 CA ILE A 51 9.505 -2.256 -25.429 1.00 1.00 C ATOM 709 C ILE A 51 9.764 -1.049 -26.333 1.00 1.00 C ATOM 710 O ILE A 51 9.144 0.000 -26.166 1.00 1.00 O ATOM 711 CB ILE A 51 10.494 -2.380 -24.269 1.00 1.00 C ATOM 712 CG1 ILE A 51 9.940 -3.287 -23.169 1.00 1.00 C ATOM 713 CG2 ILE A 51 10.885 -1.001 -23.732 1.00 1.00 C ATOM 714 CD1 ILE A 51 10.876 -3.318 -21.960 1.00 1.00 C ATOM 0 H ILE A 51 10.228 -4.145 -25.980 1.00 1.00 H new ATOM 0 HA ILE A 51 8.528 -2.106 -24.970 1.00 1.00 H new ATOM 0 HB ILE A 51 11.403 -2.849 -24.645 1.00 1.00 H new ATOM 0 HG12 ILE A 51 8.956 -2.933 -22.862 1.00 1.00 H new ATOM 0 HG13 ILE A 51 9.809 -4.297 -23.557 1.00 1.00 H new ATOM 0 HG21 ILE A 51 11.589 -1.118 -22.908 1.00 1.00 H new ATOM 0 HG22 ILE A 51 11.351 -0.419 -24.528 1.00 1.00 H new ATOM 0 HG23 ILE A 51 9.994 -0.483 -23.378 1.00 1.00 H new ATOM 0 HD11 ILE A 51 10.458 -3.970 -21.193 1.00 1.00 H new ATOM 0 HD12 ILE A 51 11.852 -3.696 -22.265 1.00 1.00 H new ATOM 0 HD13 ILE A 51 10.986 -2.310 -21.559 1.00 1.00 H new ATOM 726 N ARG A 52 10.680 -1.239 -27.271 1.00 1.00 N ATOM 727 CA ARG A 52 11.029 -0.178 -28.202 1.00 1.00 C ATOM 728 C ARG A 52 9.944 -0.033 -29.271 1.00 1.00 C ATOM 729 O ARG A 52 9.284 1.002 -29.353 1.00 1.00 O ATOM 730 CB ARG A 52 12.370 -0.462 -28.882 1.00 1.00 C ATOM 731 CG ARG A 52 12.745 0.666 -29.844 1.00 1.00 C ATOM 732 CD ARG A 52 12.530 0.240 -31.298 1.00 1.00 C ATOM 733 NE ARG A 52 13.636 -0.641 -31.736 1.00 1.00 N ATOM 734 CZ ARG A 52 13.986 -0.831 -33.027 1.00 1.00 C ATOM 735 NH1 ARG A 52 13.318 -0.203 -34.017 1.00 1.00 N ATOM 736 NH2 ARG A 52 14.991 -1.640 -33.304 1.00 1.00 N ATOM 0 H ARG A 52 11.191 -2.111 -27.407 1.00 1.00 H new ATOM 0 HA ARG A 52 11.111 0.749 -27.634 1.00 1.00 H new ATOM 0 HB2 ARG A 52 13.148 -0.575 -28.127 1.00 1.00 H new ATOM 0 HB3 ARG A 52 12.314 -1.405 -29.426 1.00 1.00 H new ATOM 0 HG2 ARG A 52 12.144 1.549 -29.627 1.00 1.00 H new ATOM 0 HG3 ARG A 52 13.788 0.946 -29.694 1.00 1.00 H new ATOM 0 HD2 ARG A 52 11.578 -0.282 -31.396 1.00 1.00 H new ATOM 0 HD3 ARG A 52 12.479 1.120 -31.940 1.00 1.00 H new ATOM 0 HE ARG A 52 14.167 -1.135 -31.019 1.00 1.00 H new ATOM 0 HH11 ARG A 52 12.542 0.421 -33.793 1.00 1.00 H new ATOM 0 HH12 ARG A 52 13.589 -0.352 -34.989 1.00 1.00 H new ATOM 0 HH21 ARG A 52 15.490 -2.110 -32.549 1.00 1.00 H new ATOM 0 HH22 ARG A 52 15.269 -1.795 -34.273 1.00 1.00 H new ATOM 749 N GLU A 53 9.793 -1.085 -30.062 1.00 1.00 N ATOM 750 CA GLU A 53 8.800 -1.087 -31.122 1.00 1.00 C ATOM 751 C GLU A 53 7.494 -0.460 -30.628 1.00 1.00 C ATOM 752 O GLU A 53 6.798 0.213 -31.387 1.00 1.00 O ATOM 753 CB GLU A 53 8.562 -2.504 -31.649 1.00 1.00 C ATOM 754 CG GLU A 53 9.602 -2.877 -32.707 1.00 1.00 C ATOM 755 CD GLU A 53 10.360 -4.145 -32.308 1.00 1.00 C ATOM 756 OE1 GLU A 53 9.774 -5.238 -32.290 1.00 1.00 O ATOM 757 OE2 GLU A 53 11.602 -3.967 -32.011 1.00 1.00 O ATOM 0 H GLU A 53 10.342 -1.942 -29.990 1.00 1.00 H new ATOM 0 HA GLU A 53 9.179 -0.486 -31.949 1.00 1.00 H new ATOM 0 HB2 GLU A 53 8.606 -3.215 -30.824 1.00 1.00 H new ATOM 0 HB3 GLU A 53 7.562 -2.574 -32.077 1.00 1.00 H new ATOM 0 HG2 GLU A 53 9.110 -3.030 -33.667 1.00 1.00 H new ATOM 0 HG3 GLU A 53 10.305 -2.054 -32.837 1.00 1.00 H new ATOM 765 N PHE A 54 7.202 -0.703 -29.358 1.00 1.00 N ATOM 766 CA PHE A 54 5.992 -0.170 -28.754 1.00 1.00 C ATOM 767 C PHE A 54 6.155 1.314 -28.420 1.00 1.00 C ATOM 768 O PHE A 54 5.490 2.163 -29.012 1.00 1.00 O ATOM 769 CB PHE A 54 5.759 -0.950 -27.459 1.00 1.00 C ATOM 770 CG PHE A 54 4.477 -0.563 -26.721 1.00 1.00 C ATOM 771 CD1 PHE A 54 3.304 -0.459 -27.403 1.00 1.00 C ATOM 772 CD2 PHE A 54 4.508 -0.320 -25.383 1.00 1.00 C ATOM 773 CE1 PHE A 54 2.114 -0.099 -26.718 1.00 1.00 C ATOM 774 CE2 PHE A 54 3.317 0.040 -24.699 1.00 1.00 C ATOM 775 CZ PHE A 54 2.146 0.144 -25.381 1.00 1.00 C ATOM 0 H PHE A 54 7.782 -1.261 -28.731 1.00 1.00 H new ATOM 0 HA PHE A 54 5.155 -0.269 -29.445 1.00 1.00 H new ATOM 0 HB2 PHE A 54 5.726 -2.015 -27.689 1.00 1.00 H new ATOM 0 HB3 PHE A 54 6.609 -0.794 -26.795 1.00 1.00 H new ATOM 0 HD1 PHE A 54 3.278 -0.650 -28.466 1.00 1.00 H new ATOM 0 HD2 PHE A 54 5.439 -0.401 -24.841 1.00 1.00 H new ATOM 0 HE1 PHE A 54 1.183 -0.018 -27.259 1.00 1.00 H new ATOM 0 HE2 PHE A 54 3.342 0.231 -23.636 1.00 1.00 H new ATOM 0 HZ PHE A 54 1.241 0.420 -24.861 1.00 1.00 H new ATOM 785 N TYR A 55 7.041 1.581 -27.472 1.00 1.00 N ATOM 786 CA TYR A 55 7.299 2.947 -27.051 1.00 1.00 C ATOM 787 C TYR A 55 7.383 3.885 -28.257 1.00 1.00 C ATOM 788 O TYR A 55 7.033 5.060 -28.160 1.00 1.00 O ATOM 789 CB TYR A 55 8.654 2.922 -26.343 1.00 1.00 C ATOM 790 CG TYR A 55 8.561 2.739 -24.827 1.00 1.00 C ATOM 791 CD1 TYR A 55 7.612 3.434 -24.105 1.00 1.00 C ATOM 792 CD2 TYR A 55 9.427 1.879 -24.181 1.00 1.00 C ATOM 793 CE1 TYR A 55 7.524 3.261 -22.678 1.00 1.00 C ATOM 794 CE2 TYR A 55 9.340 1.708 -22.754 1.00 1.00 C ATOM 795 CZ TYR A 55 8.392 2.406 -22.073 1.00 1.00 C ATOM 796 OH TYR A 55 8.310 2.244 -20.725 1.00 1.00 O ATOM 0 H TYR A 55 7.590 0.874 -26.983 1.00 1.00 H new ATOM 0 HA TYR A 55 6.498 3.308 -26.406 1.00 1.00 H new ATOM 0 HB2 TYR A 55 9.255 2.114 -26.760 1.00 1.00 H new ATOM 0 HB3 TYR A 55 9.180 3.853 -26.555 1.00 1.00 H new ATOM 0 HD1 TYR A 55 6.935 4.107 -24.610 1.00 1.00 H new ATOM 0 HD2 TYR A 55 10.169 1.335 -24.746 1.00 1.00 H new ATOM 0 HE1 TYR A 55 6.786 3.798 -22.101 1.00 1.00 H new ATOM 0 HE2 TYR A 55 10.013 1.040 -22.236 1.00 1.00 H new ATOM 0 HH TYR A 55 7.600 2.818 -20.369 1.00 1.00 H new ATOM 806 N ALA A 56 7.850 3.330 -29.365 1.00 1.00 N ATOM 807 CA ALA A 56 7.986 4.103 -30.589 1.00 1.00 C ATOM 808 C ALA A 56 6.625 4.194 -31.283 1.00 1.00 C ATOM 809 O ALA A 56 6.181 5.282 -31.645 1.00 1.00 O ATOM 810 CB ALA A 56 9.053 3.464 -31.480 1.00 1.00 C ATOM 0 H ALA A 56 8.139 2.355 -29.442 1.00 1.00 H new ATOM 0 HA ALA A 56 8.312 5.119 -30.367 1.00 1.00 H new ATOM 0 HB1 ALA A 56 9.155 4.043 -32.398 1.00 1.00 H new ATOM 0 HB2 ALA A 56 10.007 3.449 -30.952 1.00 1.00 H new ATOM 0 HB3 ALA A 56 8.758 2.444 -31.726 1.00 1.00 H new ATOM 816 N ASN A 57 6.002 3.036 -31.447 1.00 1.00 N ATOM 817 CA ASN A 57 4.701 2.972 -32.090 1.00 1.00 C ATOM 818 C ASN A 57 3.745 3.946 -31.398 1.00 1.00 C ATOM 819 O ASN A 57 2.779 4.409 -32.004 1.00 1.00 O ATOM 820 CB ASN A 57 4.103 1.568 -31.985 1.00 1.00 C ATOM 821 CG ASN A 57 4.723 0.628 -33.020 1.00 1.00 C ATOM 822 OD1 ASN A 57 5.314 1.047 -34.002 1.00 1.00 O ATOM 823 ND2 ASN A 57 4.555 -0.663 -32.749 1.00 1.00 N ATOM 0 H ASN A 57 6.374 2.135 -31.146 1.00 1.00 H new ATOM 0 HA ASN A 57 4.832 3.231 -33.141 1.00 1.00 H new ATOM 0 HB2 ASN A 57 4.270 1.172 -30.983 1.00 1.00 H new ATOM 0 HB3 ASN A 57 3.024 1.617 -32.133 1.00 1.00 H new ATOM 0 HD21 ASN A 57 4.931 -1.370 -33.381 1.00 1.00 H new ATOM 0 HD22 ASN A 57 4.050 -0.946 -31.909 1.00 1.00 H new ATOM 830 N SER A 58 4.048 4.229 -30.140 1.00 1.00 N ATOM 831 CA SER A 58 3.228 5.140 -29.359 1.00 1.00 C ATOM 832 C SER A 58 3.689 6.581 -29.583 1.00 1.00 C ATOM 833 O SER A 58 2.878 7.458 -29.871 1.00 1.00 O ATOM 834 CB SER A 58 3.281 4.790 -27.870 1.00 1.00 C ATOM 835 OG SER A 58 2.430 5.629 -27.095 1.00 1.00 O ATOM 0 H SER A 58 4.850 3.844 -29.642 1.00 1.00 H new ATOM 0 HA SER A 58 2.195 5.040 -29.691 1.00 1.00 H new ATOM 0 HB2 SER A 58 2.988 3.749 -27.731 1.00 1.00 H new ATOM 0 HB3 SER A 58 4.306 4.883 -27.512 1.00 1.00 H new ATOM 0 HG SER A 58 2.490 5.373 -26.151 1.00 1.00 H new ATOM 841 N LEU A 59 4.992 6.780 -29.441 1.00 1.00 N ATOM 842 CA LEU A 59 5.571 8.100 -29.623 1.00 1.00 C ATOM 843 C LEU A 59 5.260 8.599 -31.037 1.00 1.00 C ATOM 844 O LEU A 59 5.373 9.790 -31.317 1.00 1.00 O ATOM 845 CB LEU A 59 7.065 8.081 -29.294 1.00 1.00 C ATOM 846 CG LEU A 59 7.488 8.869 -28.053 1.00 1.00 C ATOM 847 CD1 LEU A 59 8.238 7.975 -27.064 1.00 1.00 C ATOM 848 CD2 LEU A 59 8.303 10.105 -28.440 1.00 1.00 C ATOM 0 H LEU A 59 5.662 6.049 -29.202 1.00 1.00 H new ATOM 0 HA LEU A 59 5.124 8.810 -28.927 1.00 1.00 H new ATOM 0 HB2 LEU A 59 7.375 7.044 -29.165 1.00 1.00 H new ATOM 0 HB3 LEU A 59 7.611 8.473 -30.152 1.00 1.00 H new ATOM 0 HG LEU A 59 6.588 9.221 -27.549 1.00 1.00 H new ATOM 0 HD11 LEU A 59 8.527 8.560 -26.191 1.00 1.00 H new ATOM 0 HD12 LEU A 59 7.592 7.154 -26.753 1.00 1.00 H new ATOM 0 HD13 LEU A 59 9.131 7.572 -27.542 1.00 1.00 H new ATOM 0 HD21 LEU A 59 8.591 10.647 -27.540 1.00 1.00 H new ATOM 0 HD22 LEU A 59 9.198 9.796 -28.980 1.00 1.00 H new ATOM 0 HD23 LEU A 59 7.701 10.753 -29.077 1.00 1.00 H new ATOM 860 N LYS A 60 4.875 7.660 -31.889 1.00 1.00 N ATOM 861 CA LYS A 60 4.546 7.988 -33.266 1.00 1.00 C ATOM 862 C LYS A 60 3.525 9.128 -33.283 1.00 1.00 C ATOM 863 O LYS A 60 3.416 9.851 -34.272 1.00 1.00 O ATOM 864 CB LYS A 60 4.087 6.738 -34.020 1.00 1.00 C ATOM 865 CG LYS A 60 3.221 7.113 -35.224 1.00 1.00 C ATOM 866 CD LYS A 60 3.156 5.961 -36.230 1.00 1.00 C ATOM 867 CE LYS A 60 2.135 4.908 -35.793 1.00 1.00 C ATOM 868 NZ LYS A 60 2.735 3.556 -35.837 1.00 1.00 N ATOM 0 H LYS A 60 4.784 6.672 -31.652 1.00 1.00 H new ATOM 0 HA LYS A 60 5.430 8.343 -33.796 1.00 1.00 H new ATOM 0 HB2 LYS A 60 4.956 6.171 -34.355 1.00 1.00 H new ATOM 0 HB3 LYS A 60 3.523 6.090 -33.349 1.00 1.00 H new ATOM 0 HG2 LYS A 60 2.215 7.366 -34.889 1.00 1.00 H new ATOM 0 HG3 LYS A 60 3.628 8.001 -35.708 1.00 1.00 H new ATOM 0 HD2 LYS A 60 2.887 6.347 -37.213 1.00 1.00 H new ATOM 0 HD3 LYS A 60 4.140 5.501 -36.326 1.00 1.00 H new ATOM 0 HE2 LYS A 60 1.788 5.126 -34.783 1.00 1.00 H new ATOM 0 HE3 LYS A 60 1.262 4.947 -36.445 1.00 1.00 H new ATOM 0 HZ1 LYS A 60 2.029 2.853 -35.538 1.00 1.00 H new ATOM 0 HZ2 LYS A 60 3.044 3.345 -36.807 1.00 1.00 H new ATOM 0 HZ3 LYS A 60 3.554 3.519 -35.197 1.00 1.00 H new ATOM 881 N LEU A 61 2.803 9.251 -32.179 1.00 1.00 N ATOM 882 CA LEU A 61 1.795 10.290 -32.056 1.00 1.00 C ATOM 883 C LEU A 61 2.426 11.535 -31.431 1.00 1.00 C ATOM 884 O LEU A 61 3.153 11.438 -30.444 1.00 1.00 O ATOM 885 CB LEU A 61 0.578 9.766 -31.292 1.00 1.00 C ATOM 886 CG LEU A 61 -0.487 10.806 -30.933 1.00 1.00 C ATOM 887 CD1 LEU A 61 -1.404 11.085 -32.126 1.00 1.00 C ATOM 888 CD2 LEU A 61 -1.275 10.379 -29.693 1.00 1.00 C ATOM 0 H LEU A 61 2.896 8.648 -31.361 1.00 1.00 H new ATOM 0 HA LEU A 61 1.424 10.581 -33.039 1.00 1.00 H new ATOM 0 HB2 LEU A 61 0.108 8.984 -31.889 1.00 1.00 H new ATOM 0 HB3 LEU A 61 0.926 9.298 -30.371 1.00 1.00 H new ATOM 0 HG LEU A 61 0.017 11.741 -30.688 1.00 1.00 H new ATOM 0 HD11 LEU A 61 -2.151 11.827 -31.845 1.00 1.00 H new ATOM 0 HD12 LEU A 61 -0.812 11.464 -32.959 1.00 1.00 H new ATOM 0 HD13 LEU A 61 -1.903 10.163 -32.425 1.00 1.00 H new ATOM 0 HD21 LEU A 61 -2.025 11.135 -29.460 1.00 1.00 H new ATOM 0 HD22 LEU A 61 -1.768 9.426 -29.886 1.00 1.00 H new ATOM 0 HD23 LEU A 61 -0.594 10.271 -28.849 1.00 1.00 H new ATOM 900 N PRO A 62 2.117 12.707 -32.048 1.00 1.00 N ATOM 901 CA PRO A 62 2.645 13.970 -31.561 1.00 1.00 C ATOM 902 C PRO A 62 1.925 14.411 -30.285 1.00 1.00 C ATOM 903 O PRO A 62 1.154 15.371 -30.303 1.00 1.00 O ATOM 904 CB PRO A 62 2.460 14.944 -32.714 1.00 1.00 C ATOM 905 CG PRO A 62 1.420 14.316 -33.627 1.00 1.00 C ATOM 906 CD PRO A 62 1.259 12.860 -33.219 1.00 1.00 C ATOM 0 HA PRO A 62 3.695 13.905 -31.276 1.00 1.00 H new ATOM 0 HB2 PRO A 62 2.127 15.917 -32.354 1.00 1.00 H new ATOM 0 HB3 PRO A 62 3.399 15.105 -33.244 1.00 1.00 H new ATOM 0 HG2 PRO A 62 0.470 14.843 -33.543 1.00 1.00 H new ATOM 0 HG3 PRO A 62 1.733 14.388 -34.669 1.00 1.00 H new ATOM 0 HD2 PRO A 62 0.221 12.627 -32.982 1.00 1.00 H new ATOM 0 HD3 PRO A 62 1.561 12.188 -34.022 1.00 1.00 H new ATOM 914 N LEU A 63 2.203 13.691 -29.209 1.00 1.00 N ATOM 915 CA LEU A 63 1.591 13.996 -27.927 1.00 1.00 C ATOM 916 C LEU A 63 2.679 14.405 -26.932 1.00 1.00 C ATOM 917 O LEU A 63 3.866 14.205 -27.188 1.00 1.00 O ATOM 918 CB LEU A 63 0.731 12.824 -27.451 1.00 1.00 C ATOM 919 CG LEU A 63 1.439 11.472 -27.344 1.00 1.00 C ATOM 920 CD1 LEU A 63 2.808 11.621 -26.677 1.00 1.00 C ATOM 921 CD2 LEU A 63 0.560 10.446 -26.625 1.00 1.00 C ATOM 0 H LEU A 63 2.844 12.897 -29.198 1.00 1.00 H new ATOM 0 HA LEU A 63 0.910 14.842 -28.021 1.00 1.00 H new ATOM 0 HB2 LEU A 63 0.320 13.075 -26.473 1.00 1.00 H new ATOM 0 HB3 LEU A 63 -0.112 12.717 -28.134 1.00 1.00 H new ATOM 0 HG LEU A 63 1.611 11.097 -28.353 1.00 1.00 H new ATOM 0 HD11 LEU A 63 3.290 10.645 -26.613 1.00 1.00 H new ATOM 0 HD12 LEU A 63 3.429 12.295 -27.267 1.00 1.00 H new ATOM 0 HD13 LEU A 63 2.682 12.029 -25.674 1.00 1.00 H new ATOM 0 HD21 LEU A 63 1.088 9.494 -26.563 1.00 1.00 H new ATOM 0 HD22 LEU A 63 0.334 10.802 -25.620 1.00 1.00 H new ATOM 0 HD23 LEU A 63 -0.369 10.310 -27.179 1.00 1.00 H new ATOM 933 N ALA A 64 2.237 14.968 -25.818 1.00 1.00 N ATOM 934 CA ALA A 64 3.157 15.407 -24.783 1.00 1.00 C ATOM 935 C ALA A 64 2.632 14.961 -23.417 1.00 1.00 C ATOM 936 O ALA A 64 1.565 15.395 -22.986 1.00 1.00 O ATOM 937 CB ALA A 64 3.341 16.923 -24.870 1.00 1.00 C ATOM 0 H ALA A 64 1.252 15.131 -25.609 1.00 1.00 H new ATOM 0 HA ALA A 64 4.137 14.952 -24.924 1.00 1.00 H new ATOM 0 HB1 ALA A 64 4.031 17.251 -24.093 1.00 1.00 H new ATOM 0 HB2 ALA A 64 3.745 17.185 -25.848 1.00 1.00 H new ATOM 0 HB3 ALA A 64 2.378 17.415 -24.731 1.00 1.00 H new ATOM 943 N VAL A 65 3.408 14.100 -22.773 1.00 1.00 N ATOM 944 CA VAL A 65 3.034 13.591 -21.464 1.00 1.00 C ATOM 945 C VAL A 65 3.836 14.327 -20.388 1.00 1.00 C ATOM 946 O VAL A 65 5.034 14.552 -20.547 1.00 1.00 O ATOM 947 CB VAL A 65 3.225 12.073 -21.419 1.00 1.00 C ATOM 948 CG1 VAL A 65 2.910 11.523 -20.027 1.00 1.00 C ATOM 949 CG2 VAL A 65 2.376 11.382 -22.488 1.00 1.00 C ATOM 0 H VAL A 65 4.293 13.743 -23.133 1.00 1.00 H new ATOM 0 HA VAL A 65 1.978 13.778 -21.268 1.00 1.00 H new ATOM 0 HB VAL A 65 4.272 11.860 -21.634 1.00 1.00 H new ATOM 0 HG11 VAL A 65 3.053 10.442 -20.022 1.00 1.00 H new ATOM 0 HG12 VAL A 65 3.576 11.981 -19.296 1.00 1.00 H new ATOM 0 HG13 VAL A 65 1.876 11.753 -19.770 1.00 1.00 H new ATOM 0 HG21 VAL A 65 2.530 10.304 -22.435 1.00 1.00 H new ATOM 0 HG22 VAL A 65 1.323 11.607 -22.318 1.00 1.00 H new ATOM 0 HG23 VAL A 65 2.669 11.742 -23.474 1.00 1.00 H new ATOM 959 N GLU A 66 3.141 14.679 -19.316 1.00 1.00 N ATOM 960 CA GLU A 66 3.773 15.384 -18.213 1.00 1.00 C ATOM 961 C GLU A 66 3.065 15.057 -16.898 1.00 1.00 C ATOM 962 O GLU A 66 1.837 15.085 -16.826 1.00 1.00 O ATOM 963 CB GLU A 66 3.791 16.893 -18.467 1.00 1.00 C ATOM 964 CG GLU A 66 4.051 17.663 -17.170 1.00 1.00 C ATOM 965 CD GLU A 66 4.761 18.989 -17.453 1.00 1.00 C ATOM 966 OE1 GLU A 66 5.895 18.989 -17.954 1.00 1.00 O ATOM 967 OE2 GLU A 66 4.093 20.044 -17.131 1.00 1.00 O ATOM 0 H GLU A 66 2.147 14.489 -19.188 1.00 1.00 H new ATOM 0 HA GLU A 66 4.807 15.049 -18.138 1.00 1.00 H new ATOM 0 HB2 GLU A 66 4.563 17.133 -19.198 1.00 1.00 H new ATOM 0 HB3 GLU A 66 2.838 17.205 -18.895 1.00 1.00 H new ATOM 0 HG2 GLU A 66 3.107 17.854 -16.660 1.00 1.00 H new ATOM 0 HG3 GLU A 66 4.659 17.057 -16.498 1.00 1.00 H new ATOM 975 N LEU A 67 3.868 14.753 -15.890 1.00 1.00 N ATOM 976 CA LEU A 67 3.333 14.420 -14.580 1.00 1.00 C ATOM 977 C LEU A 67 2.637 15.650 -13.991 1.00 1.00 C ATOM 978 O LEU A 67 2.869 16.772 -14.437 1.00 1.00 O ATOM 979 CB LEU A 67 4.431 13.847 -13.682 1.00 1.00 C ATOM 980 CG LEU A 67 4.123 12.501 -13.022 1.00 1.00 C ATOM 981 CD1 LEU A 67 5.392 11.867 -12.452 1.00 1.00 C ATOM 982 CD2 LEU A 67 3.029 12.648 -11.963 1.00 1.00 C ATOM 0 H LEU A 67 4.886 14.730 -15.953 1.00 1.00 H new ATOM 0 HA LEU A 67 2.581 13.636 -14.664 1.00 1.00 H new ATOM 0 HB2 LEU A 67 5.339 13.739 -14.276 1.00 1.00 H new ATOM 0 HB3 LEU A 67 4.647 14.573 -12.898 1.00 1.00 H new ATOM 0 HG LEU A 67 3.742 11.824 -13.787 1.00 1.00 H new ATOM 0 HD11 LEU A 67 5.145 10.912 -11.989 1.00 1.00 H new ATOM 0 HD12 LEU A 67 6.111 11.706 -13.256 1.00 1.00 H new ATOM 0 HD13 LEU A 67 5.826 12.531 -11.705 1.00 1.00 H new ATOM 0 HD21 LEU A 67 2.829 11.677 -11.509 1.00 1.00 H new ATOM 0 HD22 LEU A 67 3.358 13.347 -11.194 1.00 1.00 H new ATOM 0 HD23 LEU A 67 2.119 13.025 -12.430 1.00 1.00 H new ATOM 994 N THR A 68 1.798 15.396 -12.997 1.00 1.00 N ATOM 995 CA THR A 68 1.068 16.467 -12.342 1.00 1.00 C ATOM 996 C THR A 68 0.288 15.925 -11.143 1.00 1.00 C ATOM 997 O THR A 68 0.198 16.584 -10.107 1.00 1.00 O ATOM 998 CB THR A 68 0.180 17.143 -13.389 1.00 1.00 C ATOM 999 OG1 THR A 68 -0.966 17.562 -12.654 1.00 1.00 O ATOM 1000 CG2 THR A 68 -0.377 16.150 -14.412 1.00 1.00 C ATOM 0 H THR A 68 1.608 14.464 -12.630 1.00 1.00 H new ATOM 0 HA THR A 68 1.746 17.218 -11.936 1.00 1.00 H new ATOM 0 HB THR A 68 0.750 17.915 -13.905 1.00 1.00 H new ATOM 0 HG1 THR A 68 -1.594 18.012 -13.256 1.00 1.00 H new ATOM 0 HG21 THR A 68 -1.000 16.680 -15.132 1.00 1.00 H new ATOM 0 HG22 THR A 68 0.448 15.664 -14.934 1.00 1.00 H new ATOM 0 HG23 THR A 68 -0.976 15.397 -13.899 1.00 1.00 H new ATOM 1008 N GLN A 69 -0.256 14.731 -11.322 1.00 1.00 N ATOM 1009 CA GLN A 69 -1.025 14.093 -10.267 1.00 1.00 C ATOM 1010 C GLN A 69 -0.123 13.763 -9.077 1.00 1.00 C ATOM 1011 O GLN A 69 -0.064 14.521 -8.109 1.00 1.00 O ATOM 1012 CB GLN A 69 -1.730 12.837 -10.785 1.00 1.00 C ATOM 1013 CG GLN A 69 -3.068 13.189 -11.437 1.00 1.00 C ATOM 1014 CD GLN A 69 -3.211 12.503 -12.798 1.00 1.00 C ATOM 1015 OE1 GLN A 69 -4.226 11.906 -13.117 1.00 1.00 O ATOM 1016 NE2 GLN A 69 -2.142 12.625 -13.580 1.00 1.00 N ATOM 0 H GLN A 69 -0.180 14.188 -12.182 1.00 1.00 H new ATOM 0 HA GLN A 69 -1.793 14.790 -9.933 1.00 1.00 H new ATOM 0 HB2 GLN A 69 -1.092 12.329 -11.508 1.00 1.00 H new ATOM 0 HB3 GLN A 69 -1.894 12.142 -9.961 1.00 1.00 H new ATOM 0 HG2 GLN A 69 -3.886 12.885 -10.784 1.00 1.00 H new ATOM 0 HG3 GLN A 69 -3.144 14.269 -11.560 1.00 1.00 H new ATOM 0 HE21 GLN A 69 -1.325 13.139 -13.250 1.00 1.00 H new ATOM 0 HE22 GLN A 69 -2.139 12.205 -14.509 1.00 1.00 H new ATOM 1025 N GLU A 70 0.559 12.633 -9.186 1.00 1.00 N ATOM 1026 CA GLU A 70 1.456 12.194 -8.131 1.00 1.00 C ATOM 1027 C GLU A 70 2.144 10.886 -8.528 1.00 1.00 C ATOM 1028 O GLU A 70 1.844 10.316 -9.577 1.00 1.00 O ATOM 1029 CB GLU A 70 0.709 12.040 -6.805 1.00 1.00 C ATOM 1030 CG GLU A 70 0.860 13.294 -5.941 1.00 1.00 C ATOM 1031 CD GLU A 70 -0.504 13.809 -5.479 1.00 1.00 C ATOM 1032 OE1 GLU A 70 -1.515 13.105 -5.626 1.00 1.00 O ATOM 1033 OE2 GLU A 70 -0.493 14.985 -4.949 1.00 1.00 O ATOM 0 H GLU A 70 0.508 12.007 -9.990 1.00 1.00 H new ATOM 0 HA GLU A 70 2.222 12.957 -7.992 1.00 1.00 H new ATOM 0 HB2 GLU A 70 -0.347 11.852 -6.998 1.00 1.00 H new ATOM 0 HB3 GLU A 70 1.093 11.174 -6.266 1.00 1.00 H new ATOM 0 HG2 GLU A 70 1.481 13.070 -5.074 1.00 1.00 H new ATOM 0 HG3 GLU A 70 1.373 14.071 -6.508 1.00 1.00 H new ATOM 1041 N VAL A 71 3.053 10.449 -7.669 1.00 1.00 N ATOM 1042 CA VAL A 71 3.786 9.219 -7.918 1.00 1.00 C ATOM 1043 C VAL A 71 3.874 8.412 -6.620 1.00 1.00 C ATOM 1044 O VAL A 71 4.709 8.698 -5.764 1.00 1.00 O ATOM 1045 CB VAL A 71 5.156 9.538 -8.517 1.00 1.00 C ATOM 1046 CG1 VAL A 71 5.856 8.264 -8.997 1.00 1.00 C ATOM 1047 CG2 VAL A 71 5.034 10.557 -9.653 1.00 1.00 C ATOM 0 H VAL A 71 3.299 10.924 -6.800 1.00 1.00 H new ATOM 0 HA VAL A 71 3.262 8.604 -8.649 1.00 1.00 H new ATOM 0 HB VAL A 71 5.769 9.982 -7.732 1.00 1.00 H new ATOM 0 HG11 VAL A 71 6.828 8.520 -9.419 1.00 1.00 H new ATOM 0 HG12 VAL A 71 5.993 7.585 -8.155 1.00 1.00 H new ATOM 0 HG13 VAL A 71 5.246 7.779 -9.759 1.00 1.00 H new ATOM 0 HG21 VAL A 71 6.023 10.766 -10.062 1.00 1.00 H new ATOM 0 HG22 VAL A 71 4.395 10.152 -10.438 1.00 1.00 H new ATOM 0 HG23 VAL A 71 4.597 11.479 -9.269 1.00 1.00 H new ATOM 1057 N ARG A 72 3.001 7.421 -6.518 1.00 1.00 N ATOM 1058 CA ARG A 72 2.970 6.570 -5.339 1.00 1.00 C ATOM 1059 C ARG A 72 4.114 5.555 -5.387 1.00 1.00 C ATOM 1060 O ARG A 72 3.909 4.402 -5.765 1.00 1.00 O ATOM 1061 CB ARG A 72 1.639 5.824 -5.234 1.00 1.00 C ATOM 1062 CG ARG A 72 0.470 6.729 -5.628 1.00 1.00 C ATOM 1063 CD ARG A 72 0.580 8.094 -4.946 1.00 1.00 C ATOM 1064 NE ARG A 72 -0.367 9.048 -5.566 1.00 1.00 N ATOM 1065 CZ ARG A 72 -1.642 9.222 -5.159 1.00 1.00 C ATOM 1066 NH1 ARG A 72 -2.134 8.508 -4.124 1.00 1.00 N ATOM 1067 NH2 ARG A 72 -2.400 10.102 -5.787 1.00 1.00 N ATOM 0 H ARG A 72 2.310 7.188 -7.231 1.00 1.00 H new ATOM 0 HA ARG A 72 3.085 7.210 -4.464 1.00 1.00 H new ATOM 0 HB2 ARG A 72 1.658 4.947 -5.880 1.00 1.00 H new ATOM 0 HB3 ARG A 72 1.498 5.466 -4.214 1.00 1.00 H new ATOM 0 HG2 ARG A 72 0.455 6.859 -6.710 1.00 1.00 H new ATOM 0 HG3 ARG A 72 -0.471 6.255 -5.351 1.00 1.00 H new ATOM 0 HD2 ARG A 72 0.366 7.996 -3.882 1.00 1.00 H new ATOM 0 HD3 ARG A 72 1.599 8.472 -5.033 1.00 1.00 H new ATOM 0 HE ARG A 72 -0.035 9.609 -6.350 1.00 1.00 H new ATOM 0 HH11 ARG A 72 -1.541 7.831 -3.644 1.00 1.00 H new ATOM 0 HH12 ARG A 72 -3.099 8.645 -3.822 1.00 1.00 H new ATOM 0 HH21 ARG A 72 -2.020 10.638 -6.567 1.00 1.00 H new ATOM 0 HH22 ARG A 72 -3.366 10.246 -5.492 1.00 1.00 H new ATOM 1080 N ALA A 73 5.292 6.020 -4.998 1.00 1.00 N ATOM 1081 CA ALA A 73 6.468 5.167 -4.992 1.00 1.00 C ATOM 1082 C ALA A 73 6.584 4.475 -3.632 1.00 1.00 C ATOM 1083 O ALA A 73 6.742 5.136 -2.607 1.00 1.00 O ATOM 1084 CB ALA A 73 7.706 6.001 -5.329 1.00 1.00 C ATOM 0 H ALA A 73 5.457 6.977 -4.685 1.00 1.00 H new ATOM 0 HA ALA A 73 6.382 4.390 -5.751 1.00 1.00 H new ATOM 0 HB1 ALA A 73 8.588 5.361 -5.324 1.00 1.00 H new ATOM 0 HB2 ALA A 73 7.586 6.447 -6.316 1.00 1.00 H new ATOM 0 HB3 ALA A 73 7.826 6.790 -4.587 1.00 1.00 H new ATOM 1090 N VAL A 74 6.501 3.153 -3.668 1.00 1.00 N ATOM 1091 CA VAL A 74 6.594 2.364 -2.452 1.00 1.00 C ATOM 1092 C VAL A 74 6.530 0.878 -2.806 1.00 1.00 C ATOM 1093 O VAL A 74 5.907 0.498 -3.797 1.00 1.00 O ATOM 1094 CB VAL A 74 5.504 2.791 -1.466 1.00 1.00 C ATOM 1095 CG1 VAL A 74 4.243 1.942 -1.641 1.00 1.00 C ATOM 1096 CG2 VAL A 74 6.012 2.728 -0.025 1.00 1.00 C ATOM 0 H VAL A 74 6.370 2.609 -4.521 1.00 1.00 H new ATOM 0 HA VAL A 74 7.549 2.539 -1.956 1.00 1.00 H new ATOM 0 HB VAL A 74 5.243 3.827 -1.683 1.00 1.00 H new ATOM 0 HG11 VAL A 74 3.484 2.266 -0.928 1.00 1.00 H new ATOM 0 HG12 VAL A 74 3.862 2.061 -2.655 1.00 1.00 H new ATOM 0 HG13 VAL A 74 4.483 0.894 -1.464 1.00 1.00 H new ATOM 0 HG21 VAL A 74 5.218 3.036 0.655 1.00 1.00 H new ATOM 0 HG22 VAL A 74 6.315 1.708 0.210 1.00 1.00 H new ATOM 0 HG23 VAL A 74 6.866 3.395 0.089 1.00 1.00 H new ATOM 1106 N ALA A 75 7.184 0.075 -1.979 1.00 1.00 N ATOM 1107 CA ALA A 75 7.209 -1.361 -2.193 1.00 1.00 C ATOM 1108 C ALA A 75 7.814 -1.657 -3.567 1.00 1.00 C ATOM 1109 O ALA A 75 7.237 -2.405 -4.355 1.00 1.00 O ATOM 1110 CB ALA A 75 5.794 -1.924 -2.045 1.00 1.00 C ATOM 0 H ALA A 75 7.701 0.393 -1.159 1.00 1.00 H new ATOM 0 HA ALA A 75 7.834 -1.850 -1.446 1.00 1.00 H new ATOM 0 HB1 ALA A 75 5.813 -3.002 -2.206 1.00 1.00 H new ATOM 0 HB2 ALA A 75 5.421 -1.713 -1.043 1.00 1.00 H new ATOM 0 HB3 ALA A 75 5.138 -1.459 -2.781 1.00 1.00 H new ATOM 1116 N ASN A 76 8.968 -1.055 -3.812 1.00 1.00 N ATOM 1117 CA ASN A 76 9.658 -1.244 -5.077 1.00 1.00 C ATOM 1118 C ASN A 76 8.685 -0.976 -6.227 1.00 1.00 C ATOM 1119 O ASN A 76 8.899 -1.440 -7.347 1.00 1.00 O ATOM 1120 CB ASN A 76 10.168 -2.680 -5.216 1.00 1.00 C ATOM 1121 CG ASN A 76 10.732 -3.193 -3.889 1.00 1.00 C ATOM 1122 OD1 ASN A 76 11.324 -2.461 -3.113 1.00 1.00 O ATOM 1123 ND2 ASN A 76 10.515 -4.487 -3.673 1.00 1.00 N ATOM 0 H ASN A 76 9.443 -0.435 -3.156 1.00 1.00 H new ATOM 0 HA ASN A 76 10.503 -0.556 -5.107 1.00 1.00 H new ATOM 0 HB2 ASN A 76 9.355 -3.328 -5.545 1.00 1.00 H new ATOM 0 HB3 ASN A 76 10.940 -2.723 -5.984 1.00 1.00 H new ATOM 0 HD21 ASN A 76 10.852 -4.924 -2.815 1.00 1.00 H new ATOM 0 HD22 ASN A 76 10.012 -5.042 -4.365 1.00 1.00 H new ATOM 1130 N GLU A 77 7.639 -0.227 -5.913 1.00 1.00 N ATOM 1131 CA GLU A 77 6.634 0.110 -6.907 1.00 1.00 C ATOM 1132 C GLU A 77 6.543 1.627 -7.078 1.00 1.00 C ATOM 1133 O GLU A 77 6.966 2.380 -6.202 1.00 1.00 O ATOM 1134 CB GLU A 77 5.273 -0.481 -6.532 1.00 1.00 C ATOM 1135 CG GLU A 77 4.673 -1.263 -7.703 1.00 1.00 C ATOM 1136 CD GLU A 77 3.560 -0.462 -8.384 1.00 1.00 C ATOM 1137 OE1 GLU A 77 3.737 0.734 -8.660 1.00 1.00 O ATOM 1138 OE2 GLU A 77 2.482 -1.127 -8.626 1.00 1.00 O ATOM 0 H GLU A 77 7.465 0.156 -4.984 1.00 1.00 H new ATOM 0 HA GLU A 77 6.934 -0.326 -7.860 1.00 1.00 H new ATOM 0 HB2 GLU A 77 5.383 -1.138 -5.670 1.00 1.00 H new ATOM 0 HB3 GLU A 77 4.594 0.319 -6.238 1.00 1.00 H new ATOM 0 HG2 GLU A 77 5.453 -1.496 -8.427 1.00 1.00 H new ATOM 0 HG3 GLU A 77 4.276 -2.213 -7.345 1.00 1.00 H new ATOM 1146 N ALA A 78 5.990 2.031 -8.212 1.00 1.00 N ATOM 1147 CA ALA A 78 5.840 3.446 -8.510 1.00 1.00 C ATOM 1148 C ALA A 78 4.589 3.652 -9.366 1.00 1.00 C ATOM 1149 O ALA A 78 4.638 3.510 -10.586 1.00 1.00 O ATOM 1150 CB ALA A 78 7.106 3.962 -9.194 1.00 1.00 C ATOM 0 H ALA A 78 5.640 1.403 -8.936 1.00 1.00 H new ATOM 0 HA ALA A 78 5.710 4.019 -7.592 1.00 1.00 H new ATOM 0 HB1 ALA A 78 6.992 5.023 -9.417 1.00 1.00 H new ATOM 0 HB2 ALA A 78 7.961 3.820 -8.533 1.00 1.00 H new ATOM 0 HB3 ALA A 78 7.269 3.412 -10.121 1.00 1.00 H new ATOM 1156 N ALA A 79 3.497 3.983 -8.692 1.00 1.00 N ATOM 1157 CA ALA A 79 2.235 4.211 -9.375 1.00 1.00 C ATOM 1158 C ALA A 79 1.984 5.717 -9.487 1.00 1.00 C ATOM 1159 O ALA A 79 1.507 6.341 -8.541 1.00 1.00 O ATOM 1160 CB ALA A 79 1.113 3.486 -8.630 1.00 1.00 C ATOM 0 H ALA A 79 3.460 4.099 -7.679 1.00 1.00 H new ATOM 0 HA ALA A 79 2.268 3.807 -10.387 1.00 1.00 H new ATOM 0 HB1 ALA A 79 0.166 3.657 -9.142 1.00 1.00 H new ATOM 0 HB2 ALA A 79 1.324 2.417 -8.605 1.00 1.00 H new ATOM 0 HB3 ALA A 79 1.048 3.867 -7.611 1.00 1.00 H new ATOM 1166 N PHE A 80 2.317 6.255 -10.650 1.00 1.00 N ATOM 1167 CA PHE A 80 2.134 7.675 -10.897 1.00 1.00 C ATOM 1168 C PHE A 80 1.058 7.913 -11.959 1.00 1.00 C ATOM 1169 O PHE A 80 0.690 6.995 -12.692 1.00 1.00 O ATOM 1170 CB PHE A 80 3.469 8.216 -11.411 1.00 1.00 C ATOM 1171 CG PHE A 80 4.305 7.186 -12.173 1.00 1.00 C ATOM 1172 CD1 PHE A 80 5.101 6.318 -11.493 1.00 1.00 C ATOM 1173 CD2 PHE A 80 4.254 7.139 -13.531 1.00 1.00 C ATOM 1174 CE1 PHE A 80 5.877 5.361 -12.200 1.00 1.00 C ATOM 1175 CE2 PHE A 80 5.030 6.183 -14.239 1.00 1.00 C ATOM 1176 CZ PHE A 80 5.826 5.315 -13.558 1.00 1.00 C ATOM 0 H PHE A 80 2.713 5.733 -11.432 1.00 1.00 H new ATOM 0 HA PHE A 80 1.819 8.174 -9.981 1.00 1.00 H new ATOM 0 HB2 PHE A 80 3.277 9.068 -12.064 1.00 1.00 H new ATOM 0 HB3 PHE A 80 4.049 8.586 -10.566 1.00 1.00 H new ATOM 0 HD1 PHE A 80 5.143 6.356 -10.415 1.00 1.00 H new ATOM 0 HD2 PHE A 80 3.623 7.829 -14.072 1.00 1.00 H new ATOM 0 HE1 PHE A 80 6.507 4.670 -11.659 1.00 1.00 H new ATOM 0 HE2 PHE A 80 4.988 6.145 -15.318 1.00 1.00 H new ATOM 0 HZ PHE A 80 6.418 4.589 -14.096 1.00 1.00 H new ATOM 1186 N ALA A 81 0.583 9.149 -12.009 1.00 1.00 N ATOM 1187 CA ALA A 81 -0.443 9.519 -12.969 1.00 1.00 C ATOM 1188 C ALA A 81 0.022 10.743 -13.759 1.00 1.00 C ATOM 1189 O ALA A 81 0.188 11.823 -13.195 1.00 1.00 O ATOM 1190 CB ALA A 81 -1.763 9.763 -12.237 1.00 1.00 C ATOM 0 H ALA A 81 0.890 9.907 -11.400 1.00 1.00 H new ATOM 0 HA ALA A 81 -0.611 8.712 -13.682 1.00 1.00 H new ATOM 0 HB1 ALA A 81 -2.533 10.041 -12.957 1.00 1.00 H new ATOM 0 HB2 ALA A 81 -2.064 8.854 -11.717 1.00 1.00 H new ATOM 0 HB3 ALA A 81 -1.635 10.569 -11.514 1.00 1.00 H new ATOM 1196 N PHE A 82 0.218 10.534 -15.052 1.00 1.00 N ATOM 1197 CA PHE A 82 0.661 11.607 -15.926 1.00 1.00 C ATOM 1198 C PHE A 82 -0.486 12.102 -16.811 1.00 1.00 C ATOM 1199 O PHE A 82 -1.566 11.514 -16.819 1.00 1.00 O ATOM 1200 CB PHE A 82 1.764 11.033 -16.817 1.00 1.00 C ATOM 1201 CG PHE A 82 3.147 11.015 -16.162 1.00 1.00 C ATOM 1202 CD1 PHE A 82 3.477 10.018 -15.298 1.00 1.00 C ATOM 1203 CD2 PHE A 82 4.045 11.997 -16.443 1.00 1.00 C ATOM 1204 CE1 PHE A 82 4.760 10.002 -14.690 1.00 1.00 C ATOM 1205 CE2 PHE A 82 5.328 11.981 -15.835 1.00 1.00 C ATOM 1206 CZ PHE A 82 5.658 10.983 -14.971 1.00 1.00 C ATOM 0 H PHE A 82 0.078 9.637 -15.516 1.00 1.00 H new ATOM 0 HA PHE A 82 1.016 12.448 -15.331 1.00 1.00 H new ATOM 0 HB2 PHE A 82 1.495 10.016 -17.101 1.00 1.00 H new ATOM 0 HB3 PHE A 82 1.816 11.618 -17.736 1.00 1.00 H new ATOM 0 HD1 PHE A 82 2.763 9.239 -15.074 1.00 1.00 H new ATOM 0 HD2 PHE A 82 3.782 12.789 -17.129 1.00 1.00 H new ATOM 0 HE1 PHE A 82 5.022 9.210 -14.004 1.00 1.00 H new ATOM 0 HE2 PHE A 82 6.041 12.760 -16.058 1.00 1.00 H new ATOM 0 HZ PHE A 82 6.634 10.970 -14.508 1.00 1.00 H new ATOM 1216 N THR A 83 -0.211 13.178 -17.534 1.00 1.00 N ATOM 1217 CA THR A 83 -1.207 13.758 -18.419 1.00 1.00 C ATOM 1218 C THR A 83 -0.661 13.851 -19.845 1.00 1.00 C ATOM 1219 O THR A 83 0.330 14.535 -20.091 1.00 1.00 O ATOM 1220 CB THR A 83 -1.624 15.111 -17.838 1.00 1.00 C ATOM 1221 OG1 THR A 83 -0.689 15.341 -16.787 1.00 1.00 O ATOM 1222 CG2 THR A 83 -2.977 15.050 -17.127 1.00 1.00 C ATOM 0 H THR A 83 0.686 13.663 -17.525 1.00 1.00 H new ATOM 0 HA THR A 83 -2.095 13.129 -18.484 1.00 1.00 H new ATOM 0 HB THR A 83 -1.667 15.852 -18.637 1.00 1.00 H new ATOM 0 HG1 THR A 83 0.193 15.532 -17.170 1.00 1.00 H new ATOM 0 HG21 THR A 83 -3.226 16.035 -16.733 1.00 1.00 H new ATOM 0 HG22 THR A 83 -3.746 14.737 -17.834 1.00 1.00 H new ATOM 0 HG23 THR A 83 -2.925 14.334 -16.307 1.00 1.00 H new ATOM 1230 N VAL A 84 -1.334 13.154 -20.748 1.00 1.00 N ATOM 1231 CA VAL A 84 -0.930 13.148 -22.144 1.00 1.00 C ATOM 1232 C VAL A 84 -1.761 14.176 -22.914 1.00 1.00 C ATOM 1233 O VAL A 84 -2.986 14.196 -22.806 1.00 1.00 O ATOM 1234 CB VAL A 84 -1.045 11.735 -22.717 1.00 1.00 C ATOM 1235 CG1 VAL A 84 -0.811 10.683 -21.631 1.00 1.00 C ATOM 1236 CG2 VAL A 84 -2.399 11.529 -23.399 1.00 1.00 C ATOM 0 H VAL A 84 -2.157 12.589 -20.540 1.00 1.00 H new ATOM 0 HA VAL A 84 0.116 13.437 -22.240 1.00 1.00 H new ATOM 0 HB VAL A 84 -0.268 11.615 -23.472 1.00 1.00 H new ATOM 0 HG11 VAL A 84 -0.898 9.687 -22.065 1.00 1.00 H new ATOM 0 HG12 VAL A 84 0.187 10.810 -21.211 1.00 1.00 H new ATOM 0 HG13 VAL A 84 -1.554 10.802 -20.843 1.00 1.00 H new ATOM 0 HG21 VAL A 84 -2.455 10.516 -23.798 1.00 1.00 H new ATOM 0 HG22 VAL A 84 -3.198 11.678 -22.673 1.00 1.00 H new ATOM 0 HG23 VAL A 84 -2.509 12.246 -24.213 1.00 1.00 H new ATOM 1246 N SER A 85 -1.062 15.004 -23.677 1.00 1.00 N ATOM 1247 CA SER A 85 -1.721 16.032 -24.466 1.00 1.00 C ATOM 1248 C SER A 85 -1.608 15.701 -25.955 1.00 1.00 C ATOM 1249 O SER A 85 -0.508 15.509 -26.470 1.00 1.00 O ATOM 1250 CB SER A 85 -1.122 17.411 -24.181 1.00 1.00 C ATOM 1251 OG SER A 85 -2.131 18.401 -23.991 1.00 1.00 O ATOM 0 H SER A 85 -0.046 14.984 -23.766 1.00 1.00 H new ATOM 0 HA SER A 85 -2.774 16.058 -24.186 1.00 1.00 H new ATOM 0 HB2 SER A 85 -0.494 17.357 -23.291 1.00 1.00 H new ATOM 0 HB3 SER A 85 -0.477 17.705 -25.009 1.00 1.00 H new ATOM 0 HG SER A 85 -1.710 19.267 -23.810 1.00 1.00 H new ATOM 1257 N PHE A 86 -2.761 15.642 -26.604 1.00 1.00 N ATOM 1258 CA PHE A 86 -2.806 15.337 -28.024 1.00 1.00 C ATOM 1259 C PHE A 86 -4.159 15.721 -28.624 1.00 1.00 C ATOM 1260 O PHE A 86 -5.173 15.728 -27.927 1.00 1.00 O ATOM 1261 CB PHE A 86 -2.608 13.827 -28.163 1.00 1.00 C ATOM 1262 CG PHE A 86 -3.871 13.007 -27.887 1.00 1.00 C ATOM 1263 CD1 PHE A 86 -4.513 13.128 -26.695 1.00 1.00 C ATOM 1264 CD2 PHE A 86 -4.351 12.157 -28.835 1.00 1.00 C ATOM 1265 CE1 PHE A 86 -5.684 12.366 -26.440 1.00 1.00 C ATOM 1266 CE2 PHE A 86 -5.522 11.396 -28.580 1.00 1.00 C ATOM 1267 CZ PHE A 86 -6.163 11.517 -27.387 1.00 1.00 C ATOM 0 H PHE A 86 -3.672 15.800 -26.173 1.00 1.00 H new ATOM 0 HA PHE A 86 -2.034 15.898 -28.550 1.00 1.00 H new ATOM 0 HB2 PHE A 86 -2.258 13.608 -29.172 1.00 1.00 H new ATOM 0 HB3 PHE A 86 -1.823 13.509 -27.477 1.00 1.00 H new ATOM 0 HD1 PHE A 86 -4.133 13.803 -25.942 1.00 1.00 H new ATOM 0 HD2 PHE A 86 -3.841 12.061 -29.782 1.00 1.00 H new ATOM 0 HE1 PHE A 86 -6.194 12.461 -25.493 1.00 1.00 H new ATOM 0 HE2 PHE A 86 -5.903 10.722 -29.333 1.00 1.00 H new ATOM 0 HZ PHE A 86 -7.054 10.938 -27.192 1.00 1.00 H new ATOM 1277 N GLU A 87 -4.133 16.031 -29.913 1.00 1.00 N ATOM 1278 CA GLU A 87 -5.346 16.415 -30.615 1.00 1.00 C ATOM 1279 C GLU A 87 -5.678 15.388 -31.700 1.00 1.00 C ATOM 1280 O GLU A 87 -4.812 15.004 -32.484 1.00 1.00 O ATOM 1281 CB GLU A 87 -5.214 17.818 -31.211 1.00 1.00 C ATOM 1282 CG GLU A 87 -6.303 18.075 -32.255 1.00 1.00 C ATOM 1283 CD GLU A 87 -6.128 19.450 -32.902 1.00 1.00 C ATOM 1284 OE1 GLU A 87 -6.700 19.710 -33.970 1.00 1.00 O ATOM 1285 OE2 GLU A 87 -5.366 20.265 -32.253 1.00 1.00 O ATOM 0 H GLU A 87 -3.291 16.024 -30.489 1.00 1.00 H new ATOM 0 HA GLU A 87 -6.167 16.436 -29.898 1.00 1.00 H new ATOM 0 HB2 GLU A 87 -5.283 18.562 -30.417 1.00 1.00 H new ATOM 0 HB3 GLU A 87 -4.232 17.931 -31.670 1.00 1.00 H new ATOM 0 HG2 GLU A 87 -6.267 17.301 -33.022 1.00 1.00 H new ATOM 0 HG3 GLU A 87 -7.284 18.012 -31.785 1.00 1.00 H new ATOM 1361 N LYS A 92 -9.048 18.830 -29.616 1.00 1.00 N ATOM 1362 CA LYS A 92 -7.943 18.561 -28.711 1.00 1.00 C ATOM 1363 C LYS A 92 -8.451 17.742 -27.523 1.00 1.00 C ATOM 1364 O LYS A 92 -9.633 17.796 -27.186 1.00 1.00 O ATOM 1365 CB LYS A 92 -7.252 19.865 -28.308 1.00 1.00 C ATOM 1366 CG LYS A 92 -6.837 20.670 -29.541 1.00 1.00 C ATOM 1367 CD LYS A 92 -5.418 21.220 -29.385 1.00 1.00 C ATOM 1368 CE LYS A 92 -5.256 22.542 -30.138 1.00 1.00 C ATOM 1369 NZ LYS A 92 -6.231 23.541 -29.646 1.00 1.00 N ATOM 0 HA LYS A 92 -7.180 17.963 -29.208 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -7.924 20.461 -27.690 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -6.374 19.643 -27.702 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -6.890 20.038 -30.427 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -7.535 21.493 -29.694 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -5.196 21.370 -28.328 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -4.699 20.493 -29.761 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -4.242 22.920 -30.008 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -5.401 22.379 -31.206 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -5.882 24.498 -29.855 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -7.146 23.395 -30.118 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -6.351 23.433 -28.619 1.00 1.00 H new ATOM 1382 N THR A 93 -7.532 17.000 -26.921 1.00 1.00 N ATOM 1383 CA THR A 93 -7.872 16.170 -25.778 1.00 1.00 C ATOM 1384 C THR A 93 -6.624 15.879 -24.941 1.00 1.00 C ATOM 1385 O THR A 93 -5.531 15.727 -25.483 1.00 1.00 O ATOM 1386 CB THR A 93 -8.563 14.908 -26.299 1.00 1.00 C ATOM 1387 OG1 THR A 93 -9.592 15.402 -27.151 1.00 1.00 O ATOM 1388 CG2 THR A 93 -9.317 14.156 -25.199 1.00 1.00 C ATOM 0 H THR A 93 -6.553 16.957 -27.204 1.00 1.00 H new ATOM 0 HA THR A 93 -8.562 16.682 -25.108 1.00 1.00 H new ATOM 0 HB THR A 93 -7.821 14.247 -26.747 1.00 1.00 H new ATOM 0 HG1 THR A 93 -9.976 16.216 -26.763 1.00 1.00 H new ATOM 0 HG21 THR A 93 -9.789 13.269 -25.622 1.00 1.00 H new ATOM 0 HG22 THR A 93 -8.618 13.857 -24.418 1.00 1.00 H new ATOM 0 HG23 THR A 93 -10.082 14.805 -24.773 1.00 1.00 H new ATOM 1396 N VAL A 94 -6.831 15.810 -23.634 1.00 1.00 N ATOM 1397 CA VAL A 94 -5.737 15.539 -22.717 1.00 1.00 C ATOM 1398 C VAL A 94 -6.142 14.412 -21.765 1.00 1.00 C ATOM 1399 O VAL A 94 -7.051 14.577 -20.953 1.00 1.00 O ATOM 1400 CB VAL A 94 -5.337 16.823 -21.987 1.00 1.00 C ATOM 1401 CG1 VAL A 94 -6.171 17.017 -20.720 1.00 1.00 C ATOM 1402 CG2 VAL A 94 -3.841 16.826 -21.664 1.00 1.00 C ATOM 0 H VAL A 94 -7.740 15.937 -23.189 1.00 1.00 H new ATOM 0 HA VAL A 94 -4.856 15.202 -23.263 1.00 1.00 H new ATOM 0 HB VAL A 94 -5.539 17.663 -22.652 1.00 1.00 H new ATOM 0 HG11 VAL A 94 -5.866 17.937 -20.221 1.00 1.00 H new ATOM 0 HG12 VAL A 94 -7.226 17.081 -20.985 1.00 1.00 H new ATOM 0 HG13 VAL A 94 -6.016 16.172 -20.049 1.00 1.00 H new ATOM 0 HG21 VAL A 94 -3.583 17.749 -21.145 1.00 1.00 H new ATOM 0 HG22 VAL A 94 -3.605 15.974 -21.027 1.00 1.00 H new ATOM 0 HG23 VAL A 94 -3.269 16.757 -22.589 1.00 1.00 H new ATOM 1412 N VAL A 95 -5.447 13.292 -21.897 1.00 1.00 N ATOM 1413 CA VAL A 95 -5.723 12.137 -21.058 1.00 1.00 C ATOM 1414 C VAL A 95 -4.799 12.166 -19.839 1.00 1.00 C ATOM 1415 O VAL A 95 -3.833 12.926 -19.806 1.00 1.00 O ATOM 1416 CB VAL A 95 -5.592 10.852 -21.878 1.00 1.00 C ATOM 1417 CG1 VAL A 95 -5.802 9.617 -20.999 1.00 1.00 C ATOM 1418 CG2 VAL A 95 -6.562 10.855 -23.060 1.00 1.00 C ATOM 0 H VAL A 95 -4.694 13.159 -22.572 1.00 1.00 H new ATOM 0 HA VAL A 95 -6.748 12.168 -20.689 1.00 1.00 H new ATOM 0 HB VAL A 95 -4.578 10.811 -22.277 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -5.704 8.717 -21.606 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -5.054 9.603 -20.206 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -6.798 9.650 -20.558 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -6.448 9.931 -23.626 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -7.585 10.931 -22.691 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -6.345 11.705 -23.706 1.00 1.00 H new ATOM 1428 N ALA A 96 -5.129 11.328 -18.867 1.00 1.00 N ATOM 1429 CA ALA A 96 -4.341 11.247 -17.649 1.00 1.00 C ATOM 1430 C ALA A 96 -4.176 9.779 -17.250 1.00 1.00 C ATOM 1431 O ALA A 96 -4.826 9.310 -16.316 1.00 1.00 O ATOM 1432 CB ALA A 96 -5.009 12.079 -16.553 1.00 1.00 C ATOM 0 H ALA A 96 -5.932 10.699 -18.898 1.00 1.00 H new ATOM 0 HA ALA A 96 -3.344 11.658 -17.808 1.00 1.00 H new ATOM 0 HB1 ALA A 96 -4.418 12.018 -15.639 1.00 1.00 H new ATOM 0 HB2 ALA A 96 -5.075 13.118 -16.874 1.00 1.00 H new ATOM 0 HB3 ALA A 96 -6.011 11.694 -16.363 1.00 1.00 H new ATOM 1438 N PRO A 97 -3.281 9.076 -17.995 1.00 1.00 N ATOM 1439 CA PRO A 97 -3.024 7.672 -17.727 1.00 1.00 C ATOM 1440 C PRO A 97 -2.165 7.501 -16.472 1.00 1.00 C ATOM 1441 O PRO A 97 -1.441 8.415 -16.082 1.00 1.00 O ATOM 1442 CB PRO A 97 -2.348 7.149 -18.984 1.00 1.00 C ATOM 1443 CG PRO A 97 -1.833 8.375 -19.722 1.00 1.00 C ATOM 1444 CD PRO A 97 -2.493 9.600 -19.107 1.00 1.00 C ATOM 0 HA PRO A 97 -3.934 7.111 -17.517 1.00 1.00 H new ATOM 0 HB2 PRO A 97 -1.531 6.471 -18.735 1.00 1.00 H new ATOM 0 HB3 PRO A 97 -3.050 6.588 -19.601 1.00 1.00 H new ATOM 0 HG2 PRO A 97 -0.748 8.443 -19.639 1.00 1.00 H new ATOM 0 HG3 PRO A 97 -2.067 8.308 -20.784 1.00 1.00 H new ATOM 0 HD2 PRO A 97 -1.750 10.319 -18.762 1.00 1.00 H new ATOM 0 HD3 PRO A 97 -3.124 10.116 -19.831 1.00 1.00 H new ATOM 1452 N ILE A 98 -2.275 6.324 -15.874 1.00 1.00 N ATOM 1453 CA ILE A 98 -1.518 6.022 -14.672 1.00 1.00 C ATOM 1454 C ILE A 98 -0.540 4.881 -14.963 1.00 1.00 C ATOM 1455 O ILE A 98 -0.953 3.791 -15.357 1.00 1.00 O ATOM 1456 CB ILE A 98 -2.462 5.739 -13.501 1.00 1.00 C ATOM 1457 CG1 ILE A 98 -3.413 6.915 -13.267 1.00 1.00 C ATOM 1458 CG2 ILE A 98 -1.677 5.377 -12.239 1.00 1.00 C ATOM 1459 CD1 ILE A 98 -3.939 6.918 -11.831 1.00 1.00 C ATOM 0 H ILE A 98 -2.877 5.568 -16.200 1.00 1.00 H new ATOM 0 HA ILE A 98 -0.923 6.884 -14.371 1.00 1.00 H new ATOM 0 HB ILE A 98 -3.075 4.875 -13.758 1.00 1.00 H new ATOM 0 HG12 ILE A 98 -2.895 7.852 -13.470 1.00 1.00 H new ATOM 0 HG13 ILE A 98 -4.249 6.855 -13.964 1.00 1.00 H new ATOM 0 HG21 ILE A 98 -2.372 5.181 -11.422 1.00 1.00 H new ATOM 0 HG22 ILE A 98 -1.077 4.487 -12.427 1.00 1.00 H new ATOM 0 HG23 ILE A 98 -1.022 6.205 -11.968 1.00 1.00 H new ATOM 0 HD11 ILE A 98 -4.612 7.764 -11.692 1.00 1.00 H new ATOM 0 HD12 ILE A 98 -4.478 5.990 -11.639 1.00 1.00 H new ATOM 0 HD13 ILE A 98 -3.102 7.002 -11.137 1.00 1.00 H new ATOM 1471 N ASP A 99 0.736 5.171 -14.758 1.00 1.00 N ATOM 1472 CA ASP A 99 1.775 4.183 -14.993 1.00 1.00 C ATOM 1473 C ASP A 99 2.203 3.572 -13.657 1.00 1.00 C ATOM 1474 O ASP A 99 2.555 4.293 -12.725 1.00 1.00 O ATOM 1475 CB ASP A 99 3.006 4.822 -15.637 1.00 1.00 C ATOM 1476 CG ASP A 99 3.092 4.674 -17.157 1.00 1.00 C ATOM 1477 OD1 ASP A 99 4.150 4.899 -17.763 1.00 1.00 O ATOM 1478 OD2 ASP A 99 1.997 4.305 -17.731 1.00 1.00 O ATOM 0 H ASP A 99 1.074 6.076 -14.432 1.00 1.00 H new ATOM 0 HA ASP A 99 1.372 3.422 -15.662 1.00 1.00 H new ATOM 0 HB2 ASP A 99 3.017 5.883 -15.389 1.00 1.00 H new ATOM 0 HB3 ASP A 99 3.899 4.382 -15.193 1.00 1.00 H new ATOM 1484 N HIS A 100 2.160 2.248 -13.607 1.00 1.00 N ATOM 1485 CA HIS A 100 2.539 1.532 -12.402 1.00 1.00 C ATOM 1486 C HIS A 100 3.842 0.768 -12.647 1.00 1.00 C ATOM 1487 O HIS A 100 3.822 -0.354 -13.152 1.00 1.00 O ATOM 1488 CB HIS A 100 1.402 0.627 -11.927 1.00 1.00 C ATOM 1489 CG HIS A 100 0.111 1.359 -11.644 1.00 1.00 C ATOM 1490 ND1 HIS A 100 -1.116 0.722 -11.593 1.00 1.00 N ATOM 1491 CD2 HIS A 100 -0.129 2.679 -11.397 1.00 1.00 C ATOM 1492 CE1 HIS A 100 -2.047 1.628 -11.328 1.00 1.00 C ATOM 1493 NE2 HIS A 100 -1.433 2.840 -11.207 1.00 1.00 N ATOM 0 H HIS A 100 1.868 1.653 -14.382 1.00 1.00 H new ATOM 0 HA HIS A 100 2.721 2.242 -11.595 1.00 1.00 H new ATOM 0 HB2 HIS A 100 1.217 -0.135 -12.684 1.00 1.00 H new ATOM 0 HB3 HIS A 100 1.719 0.107 -11.023 1.00 1.00 H new ATOM 0 HD1 HIS A 100 -1.277 -0.275 -11.735 1.00 1.00 H new ATOM 0 HD2 HIS A 100 0.616 3.461 -11.362 1.00 1.00 H new ATOM 0 HE1 HIS A 100 -3.106 1.440 -11.226 1.00 1.00 H new ATOM 1501 N PHE A 101 4.943 1.405 -12.278 1.00 1.00 N ATOM 1502 CA PHE A 101 6.253 0.799 -12.452 1.00 1.00 C ATOM 1503 C PHE A 101 6.560 -0.177 -11.315 1.00 1.00 C ATOM 1504 O PHE A 101 5.976 -0.083 -10.236 1.00 1.00 O ATOM 1505 CB PHE A 101 7.278 1.935 -12.425 1.00 1.00 C ATOM 1506 CG PHE A 101 7.575 2.537 -13.801 1.00 1.00 C ATOM 1507 CD1 PHE A 101 6.729 2.308 -14.840 1.00 1.00 C ATOM 1508 CD2 PHE A 101 8.687 3.299 -13.982 1.00 1.00 C ATOM 1509 CE1 PHE A 101 7.006 2.867 -16.116 1.00 1.00 C ATOM 1510 CE2 PHE A 101 8.963 3.858 -15.258 1.00 1.00 C ATOM 1511 CZ PHE A 101 8.117 3.630 -16.298 1.00 1.00 C ATOM 0 H PHE A 101 4.956 2.335 -11.859 1.00 1.00 H new ATOM 0 HA PHE A 101 6.286 0.244 -13.390 1.00 1.00 H new ATOM 0 HB2 PHE A 101 6.915 2.723 -11.765 1.00 1.00 H new ATOM 0 HB3 PHE A 101 8.207 1.562 -11.994 1.00 1.00 H new ATOM 0 HD1 PHE A 101 5.847 1.702 -14.695 1.00 1.00 H new ATOM 0 HD2 PHE A 101 9.359 3.479 -13.156 1.00 1.00 H new ATOM 0 HE1 PHE A 101 6.334 2.686 -16.942 1.00 1.00 H new ATOM 0 HE2 PHE A 101 9.845 4.464 -15.402 1.00 1.00 H new ATOM 0 HZ PHE A 101 8.327 4.055 -17.268 1.00 1.00 H new ATOM 1521 N ARG A 102 7.477 -1.093 -11.595 1.00 1.00 N ATOM 1522 CA ARG A 102 7.869 -2.085 -10.609 1.00 1.00 C ATOM 1523 C ARG A 102 9.385 -2.284 -10.631 1.00 1.00 C ATOM 1524 O ARG A 102 9.898 -3.089 -11.407 1.00 1.00 O ATOM 1525 CB ARG A 102 7.180 -3.426 -10.874 1.00 1.00 C ATOM 1526 CG ARG A 102 5.666 -3.250 -10.995 1.00 1.00 C ATOM 1527 CD ARG A 102 4.925 -4.440 -10.383 1.00 1.00 C ATOM 1528 NE ARG A 102 3.534 -4.057 -10.053 1.00 1.00 N ATOM 1529 CZ ARG A 102 2.791 -4.654 -9.098 1.00 1.00 C ATOM 1530 NH1 ARG A 102 3.299 -5.670 -8.368 1.00 1.00 N ATOM 1531 NH2 ARG A 102 1.558 -4.230 -8.888 1.00 1.00 N ATOM 0 H ARG A 102 7.959 -1.168 -12.491 1.00 1.00 H new ATOM 0 HA ARG A 102 7.562 -1.719 -9.629 1.00 1.00 H new ATOM 0 HB2 ARG A 102 7.573 -3.866 -11.791 1.00 1.00 H new ATOM 0 HB3 ARG A 102 7.405 -4.121 -10.065 1.00 1.00 H new ATOM 0 HG2 ARG A 102 5.362 -2.331 -10.494 1.00 1.00 H new ATOM 0 HG3 ARG A 102 5.391 -3.147 -12.045 1.00 1.00 H new ATOM 0 HD2 ARG A 102 4.924 -5.276 -11.082 1.00 1.00 H new ATOM 0 HD3 ARG A 102 5.441 -4.776 -9.484 1.00 1.00 H new ATOM 0 HE ARG A 102 3.110 -3.294 -10.581 1.00 1.00 H new ATOM 0 HH11 ARG A 102 4.252 -5.992 -8.536 1.00 1.00 H new ATOM 0 HH12 ARG A 102 2.730 -6.115 -7.648 1.00 1.00 H new ATOM 0 HH21 ARG A 102 1.181 -3.462 -9.444 1.00 1.00 H new ATOM 0 HH22 ARG A 102 0.983 -4.670 -8.170 1.00 1.00 H new ATOM 1544 N PHE A 103 10.061 -1.536 -9.770 1.00 1.00 N ATOM 1545 CA PHE A 103 11.509 -1.621 -9.682 1.00 1.00 C ATOM 1546 C PHE A 103 11.947 -2.984 -9.142 1.00 1.00 C ATOM 1547 O PHE A 103 11.244 -3.590 -8.335 1.00 1.00 O ATOM 1548 CB PHE A 103 11.962 -0.531 -8.709 1.00 1.00 C ATOM 1549 CG PHE A 103 13.126 0.319 -9.223 1.00 1.00 C ATOM 1550 CD1 PHE A 103 12.879 1.425 -9.975 1.00 1.00 C ATOM 1551 CD2 PHE A 103 14.406 -0.031 -8.928 1.00 1.00 C ATOM 1552 CE1 PHE A 103 13.958 2.213 -10.453 1.00 1.00 C ATOM 1553 CE2 PHE A 103 15.486 0.757 -9.405 1.00 1.00 C ATOM 1554 CZ PHE A 103 15.239 1.863 -10.158 1.00 1.00 C ATOM 0 H PHE A 103 9.633 -0.869 -9.128 1.00 1.00 H new ATOM 0 HA PHE A 103 11.950 -1.493 -10.671 1.00 1.00 H new ATOM 0 HB2 PHE A 103 11.117 0.122 -8.492 1.00 1.00 H new ATOM 0 HB3 PHE A 103 12.254 -0.997 -7.768 1.00 1.00 H new ATOM 0 HD1 PHE A 103 11.862 1.703 -10.208 1.00 1.00 H new ATOM 0 HD2 PHE A 103 14.601 -0.909 -8.330 1.00 1.00 H new ATOM 0 HE1 PHE A 103 13.762 3.091 -11.051 1.00 1.00 H new ATOM 0 HE2 PHE A 103 16.503 0.479 -9.170 1.00 1.00 H new ATOM 0 HZ PHE A 103 16.060 2.463 -10.522 1.00 1.00 H new ATOM 1564 N ASN A 104 13.104 -3.427 -9.611 1.00 1.00 N ATOM 1565 CA ASN A 104 13.643 -4.707 -9.185 1.00 1.00 C ATOM 1566 C ASN A 104 15.013 -4.489 -8.538 1.00 1.00 C ATOM 1567 O ASN A 104 16.031 -4.458 -9.228 1.00 1.00 O ATOM 1568 CB ASN A 104 13.828 -5.650 -10.376 1.00 1.00 C ATOM 1569 CG ASN A 104 12.544 -6.433 -10.658 1.00 1.00 C ATOM 1570 OD1 ASN A 104 11.441 -5.985 -10.390 1.00 1.00 O ATOM 1571 ND2 ASN A 104 12.747 -7.624 -11.214 1.00 1.00 N ATOM 0 H ASN A 104 13.683 -2.922 -10.282 1.00 1.00 H new ATOM 0 HA ASN A 104 12.941 -5.150 -8.479 1.00 1.00 H new ATOM 0 HB2 ASN A 104 14.110 -5.076 -11.259 1.00 1.00 H new ATOM 0 HB3 ASN A 104 14.644 -6.343 -10.173 1.00 1.00 H new ATOM 0 HD21 ASN A 104 11.953 -8.222 -11.442 1.00 1.00 H new ATOM 0 HD22 ASN A 104 13.697 -7.939 -11.412 1.00 1.00 H new ATOM 1602 N LYS A 108 16.885 -2.735 -11.219 1.00 1.00 N ATOM 1603 CA LYS A 108 16.248 -1.564 -11.799 1.00 1.00 C ATOM 1604 C LYS A 108 14.857 -1.947 -12.310 1.00 1.00 C ATOM 1605 O LYS A 108 14.413 -3.079 -12.123 1.00 1.00 O ATOM 1606 CB LYS A 108 17.145 -0.940 -12.870 1.00 1.00 C ATOM 1607 CG LYS A 108 18.614 -0.973 -12.441 1.00 1.00 C ATOM 1608 CD LYS A 108 19.277 0.391 -12.649 1.00 1.00 C ATOM 1609 CE LYS A 108 20.705 0.233 -13.172 1.00 1.00 C ATOM 1610 NZ LYS A 108 21.676 0.800 -12.209 1.00 1.00 N ATOM 0 HA LYS A 108 16.110 -0.792 -11.042 1.00 1.00 H new ATOM 0 HB2 LYS A 108 17.025 -1.479 -13.810 1.00 1.00 H new ATOM 0 HB3 LYS A 108 16.838 0.090 -13.052 1.00 1.00 H new ATOM 0 HG2 LYS A 108 18.684 -1.259 -11.391 1.00 1.00 H new ATOM 0 HG3 LYS A 108 19.147 -1.732 -13.014 1.00 1.00 H new ATOM 0 HD2 LYS A 108 18.691 0.980 -13.354 1.00 1.00 H new ATOM 0 HD3 LYS A 108 19.290 0.940 -11.708 1.00 1.00 H new ATOM 0 HE2 LYS A 108 20.923 -0.822 -13.338 1.00 1.00 H new ATOM 0 HE3 LYS A 108 20.804 0.735 -14.135 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 22.641 0.684 -12.580 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 21.477 1.811 -12.070 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 21.593 0.303 -11.299 1.00 1.00 H new ATOM 1623 N VAL A 109 14.208 -0.981 -12.944 1.00 1.00 N ATOM 1624 CA VAL A 109 12.877 -1.203 -13.483 1.00 1.00 C ATOM 1625 C VAL A 109 12.927 -2.342 -14.503 1.00 1.00 C ATOM 1626 O VAL A 109 13.572 -2.220 -15.543 1.00 1.00 O ATOM 1627 CB VAL A 109 12.325 0.099 -14.067 1.00 1.00 C ATOM 1628 CG1 VAL A 109 10.853 -0.054 -14.453 1.00 1.00 C ATOM 1629 CG2 VAL A 109 12.520 1.263 -13.093 1.00 1.00 C ATOM 0 H VAL A 109 14.579 -0.043 -13.096 1.00 1.00 H new ATOM 0 HA VAL A 109 12.191 -1.506 -12.692 1.00 1.00 H new ATOM 0 HB VAL A 109 12.886 0.324 -14.974 1.00 1.00 H new ATOM 0 HG11 VAL A 109 10.485 0.886 -14.865 1.00 1.00 H new ATOM 0 HG12 VAL A 109 10.753 -0.842 -15.200 1.00 1.00 H new ATOM 0 HG13 VAL A 109 10.270 -0.315 -13.570 1.00 1.00 H new ATOM 0 HG21 VAL A 109 12.119 2.176 -13.533 1.00 1.00 H new ATOM 0 HG22 VAL A 109 11.997 1.049 -12.161 1.00 1.00 H new ATOM 0 HG23 VAL A 109 13.583 1.394 -12.891 1.00 1.00 H new ATOM 1639 N VAL A 110 12.239 -3.423 -14.170 1.00 1.00 N ATOM 1640 CA VAL A 110 12.197 -4.584 -15.044 1.00 1.00 C ATOM 1641 C VAL A 110 10.744 -4.882 -15.419 1.00 1.00 C ATOM 1642 O VAL A 110 10.477 -5.776 -16.221 1.00 1.00 O ATOM 1643 CB VAL A 110 12.898 -5.768 -14.376 1.00 1.00 C ATOM 1644 CG1 VAL A 110 12.682 -7.054 -15.175 1.00 1.00 C ATOM 1645 CG2 VAL A 110 14.389 -5.486 -14.185 1.00 1.00 C ATOM 0 H VAL A 110 11.705 -3.520 -13.306 1.00 1.00 H new ATOM 0 HA VAL A 110 12.737 -4.385 -15.970 1.00 1.00 H new ATOM 0 HB VAL A 110 12.454 -5.907 -13.390 1.00 1.00 H new ATOM 0 HG11 VAL A 110 13.191 -7.880 -14.679 1.00 1.00 H new ATOM 0 HG12 VAL A 110 11.615 -7.269 -15.237 1.00 1.00 H new ATOM 0 HG13 VAL A 110 13.086 -6.930 -16.180 1.00 1.00 H new ATOM 0 HG21 VAL A 110 14.863 -6.344 -13.708 1.00 1.00 H new ATOM 0 HG22 VAL A 110 14.853 -5.308 -15.155 1.00 1.00 H new ATOM 0 HG23 VAL A 110 14.515 -4.605 -13.555 1.00 1.00 H new ATOM 1655 N SER A 111 9.842 -4.118 -14.821 1.00 1.00 N ATOM 1656 CA SER A 111 8.423 -4.289 -15.081 1.00 1.00 C ATOM 1657 C SER A 111 7.712 -2.936 -15.013 1.00 1.00 C ATOM 1658 O SER A 111 7.913 -2.172 -14.072 1.00 1.00 O ATOM 1659 CB SER A 111 7.795 -5.269 -14.088 1.00 1.00 C ATOM 1660 OG SER A 111 6.536 -4.809 -13.608 1.00 1.00 O ATOM 0 H SER A 111 10.067 -3.378 -14.156 1.00 1.00 H new ATOM 0 HA SER A 111 8.306 -4.704 -16.082 1.00 1.00 H new ATOM 0 HB2 SER A 111 7.667 -6.239 -14.568 1.00 1.00 H new ATOM 0 HB3 SER A 111 8.472 -5.416 -13.246 1.00 1.00 H new ATOM 0 HG SER A 111 6.167 -5.463 -12.978 1.00 1.00 H new ATOM 1666 N MET A 112 6.894 -2.683 -16.025 1.00 1.00 N ATOM 1667 CA MET A 112 6.151 -1.437 -16.092 1.00 1.00 C ATOM 1668 C MET A 112 4.752 -1.662 -16.669 1.00 1.00 C ATOM 1669 O MET A 112 4.599 -2.320 -17.697 1.00 1.00 O ATOM 1670 CB MET A 112 6.909 -0.437 -16.968 1.00 1.00 C ATOM 1671 CG MET A 112 8.418 -0.683 -16.900 1.00 1.00 C ATOM 1672 SD MET A 112 9.298 0.774 -17.439 1.00 1.00 S ATOM 1673 CE MET A 112 9.969 0.179 -18.981 1.00 1.00 C ATOM 0 H MET A 112 6.730 -3.320 -16.805 1.00 1.00 H new ATOM 0 HA MET A 112 6.047 -1.043 -15.081 1.00 1.00 H new ATOM 0 HB2 MET A 112 6.569 -0.522 -18.000 1.00 1.00 H new ATOM 0 HB3 MET A 112 6.687 0.579 -16.642 1.00 1.00 H new ATOM 0 HG2 MET A 112 8.708 -0.937 -15.880 1.00 1.00 H new ATOM 0 HG3 MET A 112 8.685 -1.533 -17.528 1.00 1.00 H new ATOM 0 HE1 MET A 112 10.678 0.907 -19.374 1.00 1.00 H new ATOM 0 HE2 MET A 112 10.479 -0.770 -18.814 1.00 1.00 H new ATOM 0 HE3 MET A 112 9.161 0.035 -19.698 1.00 1.00 H new ATOM 1683 N ARG A 113 3.766 -1.104 -15.981 1.00 1.00 N ATOM 1684 CA ARG A 113 2.385 -1.236 -16.412 1.00 1.00 C ATOM 1685 C ARG A 113 1.729 0.142 -16.521 1.00 1.00 C ATOM 1686 O ARG A 113 2.279 1.135 -16.048 1.00 1.00 O ATOM 1687 CB ARG A 113 1.583 -2.098 -15.436 1.00 1.00 C ATOM 1688 CG ARG A 113 2.470 -3.172 -14.799 1.00 1.00 C ATOM 1689 CD ARG A 113 1.621 -4.278 -14.166 1.00 1.00 C ATOM 1690 NE ARG A 113 2.398 -5.535 -14.099 1.00 1.00 N ATOM 1691 CZ ARG A 113 1.845 -6.765 -14.035 1.00 1.00 C ATOM 1692 NH1 ARG A 113 0.503 -6.912 -14.029 1.00 1.00 N ATOM 1693 NH2 ARG A 113 2.635 -7.820 -13.978 1.00 1.00 N ATOM 0 H ARG A 113 3.897 -0.560 -15.128 1.00 1.00 H new ATOM 0 HA ARG A 113 2.388 -1.720 -17.389 1.00 1.00 H new ATOM 0 HB2 ARG A 113 1.152 -1.468 -14.658 1.00 1.00 H new ATOM 0 HB3 ARG A 113 0.752 -2.571 -15.960 1.00 1.00 H new ATOM 0 HG2 ARG A 113 3.128 -3.601 -15.555 1.00 1.00 H new ATOM 0 HG3 ARG A 113 3.108 -2.719 -14.040 1.00 1.00 H new ATOM 0 HD2 ARG A 113 1.308 -3.980 -13.165 1.00 1.00 H new ATOM 0 HD3 ARG A 113 0.714 -4.432 -14.751 1.00 1.00 H new ATOM 0 HE ARG A 113 3.416 -5.468 -14.101 1.00 1.00 H new ATOM 0 HH11 ARG A 113 -0.100 -6.091 -14.073 1.00 1.00 H new ATOM 0 HH12 ARG A 113 0.092 -7.844 -13.980 1.00 1.00 H new ATOM 0 HH21 ARG A 113 3.648 -7.700 -13.983 1.00 1.00 H new ATOM 0 HH22 ARG A 113 2.233 -8.756 -13.929 1.00 1.00 H new ATOM 1706 N ALA A 114 0.562 0.158 -17.149 1.00 1.00 N ATOM 1707 CA ALA A 114 -0.174 1.398 -17.326 1.00 1.00 C ATOM 1708 C ALA A 114 -1.666 1.136 -17.107 1.00 1.00 C ATOM 1709 O ALA A 114 -2.104 -0.013 -17.106 1.00 1.00 O ATOM 1710 CB ALA A 114 0.119 1.972 -18.714 1.00 1.00 C ATOM 0 H ALA A 114 0.109 -0.667 -17.541 1.00 1.00 H new ATOM 0 HA ALA A 114 0.142 2.140 -16.593 1.00 1.00 H new ATOM 0 HB1 ALA A 114 -0.433 2.902 -18.847 1.00 1.00 H new ATOM 0 HB2 ALA A 114 1.187 2.167 -18.809 1.00 1.00 H new ATOM 0 HB3 ALA A 114 -0.188 1.256 -19.476 1.00 1.00 H new ATOM 1716 N LEU A 115 -2.405 2.221 -16.927 1.00 1.00 N ATOM 1717 CA LEU A 115 -3.838 2.123 -16.708 1.00 1.00 C ATOM 1718 C LEU A 115 -4.515 3.398 -17.211 1.00 1.00 C ATOM 1719 O LEU A 115 -4.482 4.429 -16.539 1.00 1.00 O ATOM 1720 CB LEU A 115 -4.134 1.806 -15.240 1.00 1.00 C ATOM 1721 CG LEU A 115 -4.339 0.329 -14.900 1.00 1.00 C ATOM 1722 CD1 LEU A 115 -3.319 -0.142 -13.863 1.00 1.00 C ATOM 1723 CD2 LEU A 115 -5.778 0.064 -14.451 1.00 1.00 C ATOM 0 H LEU A 115 -2.038 3.173 -16.928 1.00 1.00 H new ATOM 0 HA LEU A 115 -4.256 1.294 -17.280 1.00 1.00 H new ATOM 0 HB2 LEU A 115 -3.312 2.187 -14.634 1.00 1.00 H new ATOM 0 HB3 LEU A 115 -5.029 2.354 -14.944 1.00 1.00 H new ATOM 0 HG LEU A 115 -4.171 -0.256 -15.804 1.00 1.00 H new ATOM 0 HD11 LEU A 115 -3.487 -1.195 -13.639 1.00 1.00 H new ATOM 0 HD12 LEU A 115 -2.312 -0.011 -14.258 1.00 1.00 H new ATOM 0 HD13 LEU A 115 -3.430 0.445 -12.951 1.00 1.00 H new ATOM 0 HD21 LEU A 115 -5.897 -0.994 -14.215 1.00 1.00 H new ATOM 0 HD22 LEU A 115 -5.998 0.660 -13.565 1.00 1.00 H new ATOM 0 HD23 LEU A 115 -6.465 0.337 -15.252 1.00 1.00 H new ATOM 1735 N PHE A 116 -5.114 3.288 -18.387 1.00 1.00 N ATOM 1736 CA PHE A 116 -5.798 4.420 -18.988 1.00 1.00 C ATOM 1737 C PHE A 116 -7.299 4.149 -19.117 1.00 1.00 C ATOM 1738 O PHE A 116 -7.702 3.097 -19.611 1.00 1.00 O ATOM 1739 CB PHE A 116 -5.204 4.612 -20.385 1.00 1.00 C ATOM 1740 CG PHE A 116 -5.996 3.922 -21.497 1.00 1.00 C ATOM 1741 CD1 PHE A 116 -6.111 2.567 -21.510 1.00 1.00 C ATOM 1742 CD2 PHE A 116 -6.584 4.663 -22.474 1.00 1.00 C ATOM 1743 CE1 PHE A 116 -6.846 1.927 -22.542 1.00 1.00 C ATOM 1744 CE2 PHE A 116 -7.318 4.023 -23.506 1.00 1.00 C ATOM 1745 CZ PHE A 116 -7.433 2.667 -23.519 1.00 1.00 C ATOM 0 H PHE A 116 -5.140 2.432 -18.940 1.00 1.00 H new ATOM 0 HA PHE A 116 -5.668 5.306 -18.366 1.00 1.00 H new ATOM 0 HB2 PHE A 116 -5.147 5.679 -20.601 1.00 1.00 H new ATOM 0 HB3 PHE A 116 -4.183 4.231 -20.390 1.00 1.00 H new ATOM 0 HD1 PHE A 116 -5.643 1.978 -20.735 1.00 1.00 H new ATOM 0 HD2 PHE A 116 -6.492 5.739 -22.464 1.00 1.00 H new ATOM 0 HE1 PHE A 116 -6.939 0.851 -22.551 1.00 1.00 H new ATOM 0 HE2 PHE A 116 -7.785 4.612 -24.281 1.00 1.00 H new ATOM 0 HZ PHE A 116 -7.990 2.179 -24.305 1.00 1.00 H new ATOM 1755 N GLY A 117 -8.083 5.116 -18.666 1.00 1.00 N ATOM 1756 CA GLY A 117 -9.530 4.994 -18.725 1.00 1.00 C ATOM 1757 C GLY A 117 -10.140 6.107 -19.579 1.00 1.00 C ATOM 1758 O GLY A 117 -9.418 6.877 -20.208 1.00 1.00 O ATOM 0 H GLY A 117 -7.744 5.987 -18.258 1.00 1.00 H new ATOM 0 HA2 GLY A 117 -9.800 4.023 -19.140 1.00 1.00 H new ATOM 0 HA3 GLY A 117 -9.943 5.036 -17.717 1.00 1.00 H new ATOM 1762 N GLU A 118 -11.464 6.156 -19.572 1.00 1.00 N ATOM 1763 CA GLU A 118 -12.178 7.163 -20.340 1.00 1.00 C ATOM 1764 C GLU A 118 -12.653 8.291 -19.422 1.00 1.00 C ATOM 1765 O GLU A 118 -13.161 9.307 -19.893 1.00 1.00 O ATOM 1766 CB GLU A 118 -13.354 6.542 -21.097 1.00 1.00 C ATOM 1767 CG GLU A 118 -14.207 7.621 -21.766 1.00 1.00 C ATOM 1768 CD GLU A 118 -13.326 8.689 -22.418 1.00 1.00 C ATOM 1769 OE1 GLU A 118 -13.576 9.891 -22.241 1.00 1.00 O ATOM 1770 OE2 GLU A 118 -12.352 8.233 -23.131 1.00 1.00 O ATOM 0 H GLU A 118 -12.061 5.516 -19.048 1.00 1.00 H new ATOM 0 HA GLU A 118 -11.494 7.583 -21.077 1.00 1.00 H new ATOM 0 HB2 GLU A 118 -12.980 5.849 -21.851 1.00 1.00 H new ATOM 0 HB3 GLU A 118 -13.969 5.962 -20.408 1.00 1.00 H new ATOM 0 HG2 GLU A 118 -14.851 7.166 -22.519 1.00 1.00 H new ATOM 0 HG3 GLU A 118 -14.860 8.085 -21.026 1.00 1.00 H new ATOM 1778 N LYS A 119 -12.471 8.074 -18.127 1.00 1.00 N ATOM 1779 CA LYS A 119 -12.875 9.061 -17.139 1.00 1.00 C ATOM 1780 C LYS A 119 -11.663 9.910 -16.749 1.00 1.00 C ATOM 1781 O LYS A 119 -11.683 10.593 -15.727 1.00 1.00 O ATOM 1782 CB LYS A 119 -13.557 8.380 -15.951 1.00 1.00 C ATOM 1783 CG LYS A 119 -15.076 8.538 -16.027 1.00 1.00 C ATOM 1784 CD LYS A 119 -15.483 10.008 -15.904 1.00 1.00 C ATOM 1785 CE LYS A 119 -15.986 10.321 -14.494 1.00 1.00 C ATOM 1786 NZ LYS A 119 -17.336 9.752 -14.287 1.00 1.00 N ATOM 0 H LYS A 119 -12.050 7.230 -17.739 1.00 1.00 H new ATOM 0 HA LYS A 119 -13.618 9.739 -17.558 1.00 1.00 H new ATOM 0 HB2 LYS A 119 -13.298 7.321 -15.936 1.00 1.00 H new ATOM 0 HB3 LYS A 119 -13.189 8.811 -15.020 1.00 1.00 H new ATOM 0 HG2 LYS A 119 -15.440 8.134 -16.972 1.00 1.00 H new ATOM 0 HG3 LYS A 119 -15.545 7.960 -15.231 1.00 1.00 H new ATOM 0 HD2 LYS A 119 -14.631 10.646 -16.140 1.00 1.00 H new ATOM 0 HD3 LYS A 119 -16.263 10.235 -16.631 1.00 1.00 H new ATOM 0 HE2 LYS A 119 -15.296 9.912 -13.756 1.00 1.00 H new ATOM 0 HE3 LYS A 119 -16.013 11.400 -14.342 1.00 1.00 H new ATOM 0 HZ1 LYS A 119 -17.759 10.165 -13.431 1.00 1.00 H new ATOM 0 HZ2 LYS A 119 -17.935 9.970 -15.109 1.00 1.00 H new ATOM 0 HZ3 LYS A 119 -17.265 8.721 -14.175 1.00 1.00 H new ATOM 1799 N ASN A 120 -10.637 9.839 -17.585 1.00 1.00 N ATOM 1800 CA ASN A 120 -9.420 10.594 -17.341 1.00 1.00 C ATOM 1801 C ASN A 120 -9.002 11.311 -18.625 1.00 1.00 C ATOM 1802 O ASN A 120 -7.823 11.334 -18.973 1.00 1.00 O ATOM 1803 CB ASN A 120 -8.275 9.670 -16.921 1.00 1.00 C ATOM 1804 CG ASN A 120 -8.808 8.323 -16.430 1.00 1.00 C ATOM 1805 OD1 ASN A 120 -9.865 8.227 -15.827 1.00 1.00 O ATOM 1806 ND2 ASN A 120 -8.022 7.291 -16.722 1.00 1.00 N ATOM 0 H ASN A 120 -10.624 9.270 -18.432 1.00 1.00 H new ATOM 0 HA ASN A 120 -9.621 11.307 -16.542 1.00 1.00 H new ATOM 0 HB2 ASN A 120 -7.602 9.513 -17.764 1.00 1.00 H new ATOM 0 HB3 ASN A 120 -7.692 10.144 -16.131 1.00 1.00 H new ATOM 0 HD21 ASN A 120 -8.291 6.349 -16.439 1.00 1.00 H new ATOM 0 HD22 ASN A 120 -7.150 7.442 -17.230 1.00 1.00 H new ATOM 1813 N ILE A 121 -9.993 11.878 -19.298 1.00 1.00 N ATOM 1814 CA ILE A 121 -9.744 12.594 -20.537 1.00 1.00 C ATOM 1815 C ILE A 121 -10.509 13.919 -20.519 1.00 1.00 C ATOM 1816 O ILE A 121 -11.631 13.985 -20.019 1.00 1.00 O ATOM 1817 CB ILE A 121 -10.072 11.710 -21.742 1.00 1.00 C ATOM 1818 CG1 ILE A 121 -9.161 10.481 -21.786 1.00 1.00 C ATOM 1819 CG2 ILE A 121 -10.015 12.513 -23.043 1.00 1.00 C ATOM 1820 CD1 ILE A 121 -9.809 9.292 -21.074 1.00 1.00 C ATOM 0 H ILE A 121 -10.971 11.856 -19.008 1.00 1.00 H new ATOM 0 HA ILE A 121 -8.686 12.839 -20.629 1.00 1.00 H new ATOM 0 HB ILE A 121 -11.094 11.348 -21.631 1.00 1.00 H new ATOM 0 HG12 ILE A 121 -8.950 10.218 -22.822 1.00 1.00 H new ATOM 0 HG13 ILE A 121 -8.206 10.715 -21.315 1.00 1.00 H new ATOM 0 HG21 ILE A 121 -10.252 11.861 -23.884 1.00 1.00 H new ATOM 0 HG22 ILE A 121 -10.738 13.327 -23.000 1.00 1.00 H new ATOM 0 HG23 ILE A 121 -9.014 12.924 -23.173 1.00 1.00 H new ATOM 0 HD11 ILE A 121 -9.141 8.432 -21.120 1.00 1.00 H new ATOM 0 HD12 ILE A 121 -9.997 9.550 -20.032 1.00 1.00 H new ATOM 0 HD13 ILE A 121 -10.752 9.045 -21.562 1.00 1.00 H new ATOM 1832 N HIS A 122 -9.872 14.941 -21.070 1.00 1.00 N ATOM 1833 CA HIS A 122 -10.480 16.260 -21.125 1.00 1.00 C ATOM 1834 C HIS A 122 -10.333 16.836 -22.535 1.00 1.00 C ATOM 1835 O HIS A 122 -9.238 17.220 -22.941 1.00 1.00 O ATOM 1836 CB HIS A 122 -9.891 17.174 -20.048 1.00 1.00 C ATOM 1837 CG HIS A 122 -9.631 16.481 -18.731 1.00 1.00 C ATOM 1838 ND1 HIS A 122 -8.861 15.397 -18.431 1.00 1.00 N flip ATOM 1839 CD2 HIS A 122 -10.197 16.899 -17.539 1.00 1.00 C flip ATOM 1840 CE1 HIS A 122 -8.952 15.165 -17.127 1.00 1.00 C flip ATOM 1841 NE2 HIS A 122 -9.780 16.096 -16.572 1.00 1.00 N flip ATOM 0 H HIS A 122 -8.941 14.883 -21.482 1.00 1.00 H new ATOM 0 HA HIS A 122 -11.546 16.182 -20.912 1.00 1.00 H new ATOM 0 HB2 HIS A 122 -8.956 17.596 -20.416 1.00 1.00 H new ATOM 0 HB3 HIS A 122 -10.573 18.008 -19.880 1.00 1.00 H new ATOM 0 HD1 HIS A 122 -8.308 14.856 -19.096 1.00 1.00 H new ATOM 0 HD2 HIS A 122 -10.866 17.738 -17.418 1.00 1.00 H new ATOM 0 HE1 HIS A 122 -8.453 14.370 -16.593 1.00 1.00 H new ATOM 1849 N ALA A 123 -11.453 16.876 -23.241 1.00 1.00 N ATOM 1850 CA ALA A 123 -11.463 17.398 -24.598 1.00 1.00 C ATOM 1851 C ALA A 123 -11.595 18.922 -24.552 1.00 1.00 C ATOM 1852 O ALA A 123 -12.075 19.478 -23.565 1.00 1.00 O ATOM 1853 CB ALA A 123 -12.593 16.739 -25.391 1.00 1.00 C ATOM 0 H ALA A 123 -12.359 16.556 -22.900 1.00 1.00 H new ATOM 0 HA ALA A 123 -10.528 17.163 -25.107 1.00 1.00 H new ATOM 0 HB1 ALA A 123 -12.600 17.131 -26.408 1.00 1.00 H new ATOM 0 HB2 ALA A 123 -12.437 15.661 -25.418 1.00 1.00 H new ATOM 0 HB3 ALA A 123 -13.548 16.956 -24.912 1.00 1.00 H new ATOM 1859 N GLY A 124 -11.161 19.555 -25.632 1.00 1.00 N ATOM 1860 CA GLY A 124 -11.224 21.003 -25.727 1.00 1.00 C ATOM 1861 C GLY A 124 -10.765 21.482 -27.106 1.00 1.00 C ATOM 1862 O GLY A 124 -10.292 20.688 -27.917 1.00 1.00 O ATOM 0 H GLY A 124 -10.764 19.091 -26.449 1.00 1.00 H new ATOM 0 HA2 GLY A 124 -12.244 21.339 -25.542 1.00 1.00 H new ATOM 0 HA3 GLY A 124 -10.597 21.449 -24.955 1.00 1.00 H new ATOM 1866 N ALA A 125 -10.918 22.780 -27.328 1.00 1.00 N ATOM 1867 CA ALA A 125 -10.524 23.374 -28.593 1.00 1.00 C ATOM 1868 C ALA A 125 -9.182 24.089 -28.420 1.00 1.00 C ATOM 1869 O ALA A 125 -8.599 24.566 -29.393 1.00 1.00 O ATOM 1870 CB ALA A 125 -11.627 24.316 -29.080 1.00 1.00 C ATOM 0 H ALA A 125 -11.310 23.436 -26.652 1.00 1.00 H new ATOM 0 HA ALA A 125 -10.392 22.604 -29.354 1.00 1.00 H new ATOM 0 HB1 ALA A 125 -11.331 24.762 -30.030 1.00 1.00 H new ATOM 0 HB2 ALA A 125 -12.552 23.755 -29.215 1.00 1.00 H new ATOM 0 HB3 ALA A 125 -11.785 25.103 -28.343 1.00 1.00 H new ATOM 1877 N MET B 1 -15.110 -8.439 -18.469 1.00 1.00 N ATOM 1878 CA MET B 1 -14.825 -7.094 -18.939 1.00 1.00 C ATOM 1879 C MET B 1 -15.027 -6.068 -17.822 1.00 1.00 C ATOM 1880 O MET B 1 -14.218 -5.156 -17.659 1.00 1.00 O ATOM 1881 CB MET B 1 -15.747 -6.757 -20.114 1.00 1.00 C ATOM 1882 CG MET B 1 -15.223 -5.551 -20.894 1.00 1.00 C ATOM 1883 SD MET B 1 -16.214 -5.290 -22.355 1.00 1.00 S ATOM 1884 CE MET B 1 -14.969 -5.496 -23.616 1.00 1.00 C ATOM 0 H1 MET B 1 -14.790 -9.129 -19.178 1.00 1.00 H new ATOM 0 H2 MET B 1 -14.610 -8.607 -17.573 1.00 1.00 H new ATOM 0 H3 MET B 1 -16.134 -8.545 -18.320 1.00 1.00 H new ATOM 0 HA MET B 1 -13.784 -7.055 -19.259 1.00 1.00 H new ATOM 0 HB2 MET B 1 -15.825 -7.618 -20.778 1.00 1.00 H new ATOM 0 HB3 MET B 1 -16.751 -6.547 -19.745 1.00 1.00 H new ATOM 0 HG2 MET B 1 -15.248 -4.662 -20.264 1.00 1.00 H new ATOM 0 HG3 MET B 1 -14.182 -5.714 -21.175 1.00 1.00 H new ATOM 0 HE1 MET B 1 -15.421 -5.364 -24.599 1.00 1.00 H new ATOM 0 HE2 MET B 1 -14.183 -4.754 -23.476 1.00 1.00 H new ATOM 0 HE3 MET B 1 -14.541 -6.496 -23.545 1.00 1.00 H new ATOM 1894 N ASN B 2 -16.109 -6.252 -17.081 1.00 1.00 N ATOM 1895 CA ASN B 2 -16.427 -5.355 -15.983 1.00 1.00 C ATOM 1896 C ASN B 2 -16.722 -3.961 -16.540 1.00 1.00 C ATOM 1897 O ASN B 2 -16.015 -3.479 -17.424 1.00 1.00 O ATOM 1898 CB ASN B 2 -15.252 -5.237 -15.010 1.00 1.00 C ATOM 1899 CG ASN B 2 -15.715 -5.428 -13.565 1.00 1.00 C ATOM 1900 OD1 ASN B 2 -15.490 -4.598 -12.699 1.00 1.00 O ATOM 1901 ND2 ASN B 2 -16.375 -6.563 -13.353 1.00 1.00 N ATOM 0 H ASN B 2 -16.778 -7.010 -17.219 1.00 1.00 H new ATOM 0 HA ASN B 2 -17.291 -5.759 -15.456 1.00 1.00 H new ATOM 0 HB2 ASN B 2 -14.496 -5.983 -15.255 1.00 1.00 H new ATOM 0 HB3 ASN B 2 -14.782 -4.260 -15.119 1.00 1.00 H new ATOM 0 HD21 ASN B 2 -16.727 -6.782 -12.421 1.00 1.00 H new ATOM 0 HD22 ASN B 2 -16.529 -7.215 -14.122 1.00 1.00 H new ATOM 1908 N THR B 3 -17.765 -3.351 -15.999 1.00 1.00 N ATOM 1909 CA THR B 3 -18.162 -2.021 -16.430 1.00 1.00 C ATOM 1910 C THR B 3 -17.559 -0.960 -15.509 1.00 1.00 C ATOM 1911 O THR B 3 -17.245 -1.241 -14.353 1.00 1.00 O ATOM 1912 CB THR B 3 -19.691 -1.979 -16.486 1.00 1.00 C ATOM 1913 OG1 THR B 3 -20.098 -2.391 -15.185 1.00 1.00 O ATOM 1914 CG2 THR B 3 -20.273 -3.047 -17.415 1.00 1.00 C ATOM 0 H THR B 3 -18.348 -3.753 -15.265 1.00 1.00 H new ATOM 0 HA THR B 3 -17.779 -1.797 -17.426 1.00 1.00 H new ATOM 0 HB THR B 3 -20.015 -0.993 -16.820 1.00 1.00 H new ATOM 0 HG1 THR B 3 -20.966 -2.843 -15.241 1.00 1.00 H new ATOM 0 HG21 THR B 3 -21.360 -2.973 -17.418 1.00 1.00 H new ATOM 0 HG22 THR B 3 -19.896 -2.894 -18.426 1.00 1.00 H new ATOM 0 HG23 THR B 3 -19.977 -4.035 -17.063 1.00 1.00 H new ATOM 1922 N PRO B 4 -17.410 0.271 -16.070 1.00 1.00 N ATOM 1923 CA PRO B 4 -16.849 1.376 -15.311 1.00 1.00 C ATOM 1924 C PRO B 4 -17.864 1.920 -14.304 1.00 1.00 C ATOM 1925 O PRO B 4 -17.501 2.279 -13.184 1.00 1.00 O ATOM 1926 CB PRO B 4 -16.441 2.402 -16.356 1.00 1.00 C ATOM 1927 CG PRO B 4 -17.206 2.039 -17.618 1.00 1.00 C ATOM 1928 CD PRO B 4 -17.770 0.640 -17.436 1.00 1.00 C ATOM 0 HA PRO B 4 -15.992 1.080 -14.706 1.00 1.00 H new ATOM 0 HB2 PRO B 4 -16.686 3.412 -16.028 1.00 1.00 H new ATOM 0 HB3 PRO B 4 -15.365 2.375 -16.530 1.00 1.00 H new ATOM 0 HG2 PRO B 4 -18.009 2.754 -17.796 1.00 1.00 H new ATOM 0 HG3 PRO B 4 -16.548 2.075 -18.487 1.00 1.00 H new ATOM 0 HD2 PRO B 4 -18.851 0.627 -17.578 1.00 1.00 H new ATOM 0 HD3 PRO B 4 -17.345 -0.056 -18.159 1.00 1.00 H new ATOM 1936 N GLU B 5 -19.115 1.964 -14.737 1.00 1.00 N ATOM 1937 CA GLU B 5 -20.184 2.458 -13.886 1.00 1.00 C ATOM 1938 C GLU B 5 -20.340 1.563 -12.655 1.00 1.00 C ATOM 1939 O GLU B 5 -20.461 2.057 -11.535 1.00 1.00 O ATOM 1940 CB GLU B 5 -21.500 2.557 -14.662 1.00 1.00 C ATOM 1941 CG GLU B 5 -21.929 1.187 -15.192 1.00 1.00 C ATOM 1942 CD GLU B 5 -22.844 1.332 -16.409 1.00 1.00 C ATOM 1943 OE1 GLU B 5 -23.577 2.327 -16.519 1.00 1.00 O ATOM 1944 OE2 GLU B 5 -22.776 0.365 -17.260 1.00 1.00 O ATOM 0 H GLU B 5 -19.412 1.666 -15.666 1.00 1.00 H new ATOM 0 HA GLU B 5 -19.921 3.461 -13.550 1.00 1.00 H new ATOM 0 HB2 GLU B 5 -22.279 2.960 -14.015 1.00 1.00 H new ATOM 0 HB3 GLU B 5 -21.385 3.253 -15.493 1.00 1.00 H new ATOM 0 HG2 GLU B 5 -21.048 0.605 -15.462 1.00 1.00 H new ATOM 0 HG3 GLU B 5 -22.446 0.635 -14.407 1.00 1.00 H new ATOM 1952 N HIS B 6 -20.332 0.261 -12.904 1.00 1.00 N ATOM 1953 CA HIS B 6 -20.470 -0.707 -11.829 1.00 1.00 C ATOM 1954 C HIS B 6 -19.223 -0.674 -10.944 1.00 1.00 C ATOM 1955 O HIS B 6 -19.325 -0.677 -9.719 1.00 1.00 O ATOM 1956 CB HIS B 6 -20.765 -2.100 -12.388 1.00 1.00 C ATOM 1957 CG HIS B 6 -21.594 -2.968 -11.470 1.00 1.00 C ATOM 1958 ND1 HIS B 6 -22.874 -3.387 -11.790 1.00 1.00 N ATOM 1959 CD2 HIS B 6 -21.313 -3.489 -10.243 1.00 1.00 C ATOM 1960 CE1 HIS B 6 -23.332 -4.127 -10.792 1.00 1.00 C ATOM 1961 NE2 HIS B 6 -22.364 -4.188 -9.833 1.00 1.00 N ATOM 0 H HIS B 6 -20.232 -0.146 -13.834 1.00 1.00 H new ATOM 0 HA HIS B 6 -21.322 -0.442 -11.203 1.00 1.00 H new ATOM 0 HB2 HIS B 6 -21.285 -1.995 -13.340 1.00 1.00 H new ATOM 0 HB3 HIS B 6 -19.821 -2.605 -12.594 1.00 1.00 H new ATOM 0 HD2 HIS B 6 -20.391 -3.356 -9.696 1.00 1.00 H new ATOM 0 HE1 HIS B 6 -24.302 -4.599 -10.745 1.00 1.00 H new ATOM 0 HE2 HIS B 6 -22.436 -4.688 -8.947 1.00 1.00 H new ATOM 1969 N MET B 7 -18.073 -0.644 -11.602 1.00 1.00 N ATOM 1970 CA MET B 7 -16.805 -0.611 -10.891 1.00 1.00 C ATOM 1971 C MET B 7 -16.751 0.572 -9.922 1.00 1.00 C ATOM 1972 O MET B 7 -16.502 0.394 -8.731 1.00 1.00 O ATOM 1973 CB MET B 7 -15.658 -0.500 -11.897 1.00 1.00 C ATOM 1974 CG MET B 7 -15.155 -1.886 -12.309 1.00 1.00 C ATOM 1975 SD MET B 7 -13.491 -1.767 -12.945 1.00 1.00 S ATOM 1976 CE MET B 7 -13.840 -1.332 -14.641 1.00 1.00 C ATOM 0 H MET B 7 -17.992 -0.642 -12.619 1.00 1.00 H new ATOM 0 HA MET B 7 -16.708 -1.532 -10.316 1.00 1.00 H new ATOM 0 HB2 MET B 7 -15.994 0.046 -12.779 1.00 1.00 H new ATOM 0 HB3 MET B 7 -14.840 0.073 -11.460 1.00 1.00 H new ATOM 0 HG2 MET B 7 -15.179 -2.560 -11.453 1.00 1.00 H new ATOM 0 HG3 MET B 7 -15.813 -2.311 -13.067 1.00 1.00 H new ATOM 0 HE1 MET B 7 -12.945 -0.911 -15.100 1.00 1.00 H new ATOM 0 HE2 MET B 7 -14.145 -2.223 -15.190 1.00 1.00 H new ATOM 0 HE3 MET B 7 -14.643 -0.596 -14.670 1.00 1.00 H new ATOM 1986 N THR B 8 -16.988 1.756 -10.469 1.00 1.00 N ATOM 1987 CA THR B 8 -16.970 2.968 -9.669 1.00 1.00 C ATOM 1988 C THR B 8 -17.993 2.874 -8.535 1.00 1.00 C ATOM 1989 O THR B 8 -17.689 3.207 -7.390 1.00 1.00 O ATOM 1990 CB THR B 8 -17.206 4.156 -10.604 1.00 1.00 C ATOM 1991 OG1 THR B 8 -16.409 3.861 -11.748 1.00 1.00 O ATOM 1992 CG2 THR B 8 -16.610 5.456 -10.060 1.00 1.00 C ATOM 0 H THR B 8 -17.194 1.901 -11.457 1.00 1.00 H new ATOM 0 HA THR B 8 -16.004 3.106 -9.183 1.00 1.00 H new ATOM 0 HB THR B 8 -18.276 4.286 -10.763 1.00 1.00 H new ATOM 0 HG1 THR B 8 -16.992 3.668 -12.512 1.00 1.00 H new ATOM 0 HG21 THR B 8 -16.805 6.267 -10.761 1.00 1.00 H new ATOM 0 HG22 THR B 8 -17.065 5.690 -9.098 1.00 1.00 H new ATOM 0 HG23 THR B 8 -15.534 5.338 -9.933 1.00 1.00 H new ATOM 2000 N ALA B 9 -19.185 2.421 -8.893 1.00 1.00 N ATOM 2001 CA ALA B 9 -20.255 2.279 -7.920 1.00 1.00 C ATOM 2002 C ALA B 9 -19.775 1.396 -6.765 1.00 1.00 C ATOM 2003 O ALA B 9 -20.040 1.693 -5.601 1.00 1.00 O ATOM 2004 CB ALA B 9 -21.500 1.714 -8.608 1.00 1.00 C ATOM 0 H ALA B 9 -19.434 2.147 -9.844 1.00 1.00 H new ATOM 0 HA ALA B 9 -20.525 3.249 -7.503 1.00 1.00 H new ATOM 0 HB1 ALA B 9 -22.302 1.608 -7.878 1.00 1.00 H new ATOM 0 HB2 ALA B 9 -21.818 2.392 -9.400 1.00 1.00 H new ATOM 0 HB3 ALA B 9 -21.268 0.739 -9.037 1.00 1.00 H new ATOM 2010 N VAL B 10 -19.079 0.330 -7.128 1.00 1.00 N ATOM 2011 CA VAL B 10 -18.560 -0.598 -6.137 1.00 1.00 C ATOM 2012 C VAL B 10 -17.521 0.117 -5.271 1.00 1.00 C ATOM 2013 O VAL B 10 -17.449 -0.113 -4.065 1.00 1.00 O ATOM 2014 CB VAL B 10 -18.006 -1.846 -6.829 1.00 1.00 C ATOM 2015 CG1 VAL B 10 -17.106 -2.642 -5.882 1.00 1.00 C ATOM 2016 CG2 VAL B 10 -19.138 -2.719 -7.373 1.00 1.00 C ATOM 0 H VAL B 10 -18.862 0.087 -8.095 1.00 1.00 H new ATOM 0 HA VAL B 10 -19.357 -0.937 -5.475 1.00 1.00 H new ATOM 0 HB VAL B 10 -17.399 -1.520 -7.674 1.00 1.00 H new ATOM 0 HG11 VAL B 10 -16.725 -3.524 -6.397 1.00 1.00 H new ATOM 0 HG12 VAL B 10 -16.271 -2.018 -5.564 1.00 1.00 H new ATOM 0 HG13 VAL B 10 -17.680 -2.952 -5.009 1.00 1.00 H new ATOM 0 HG21 VAL B 10 -18.717 -3.599 -7.860 1.00 1.00 H new ATOM 0 HG22 VAL B 10 -19.783 -3.032 -6.552 1.00 1.00 H new ATOM 0 HG23 VAL B 10 -19.722 -2.149 -8.096 1.00 1.00 H new ATOM 2026 N VAL B 11 -16.742 0.969 -5.921 1.00 1.00 N ATOM 2027 CA VAL B 11 -15.710 1.719 -5.224 1.00 1.00 C ATOM 2028 C VAL B 11 -16.361 2.620 -4.174 1.00 1.00 C ATOM 2029 O VAL B 11 -15.878 2.714 -3.046 1.00 1.00 O ATOM 2030 CB VAL B 11 -14.858 2.494 -6.231 1.00 1.00 C ATOM 2031 CG1 VAL B 11 -14.145 3.669 -5.556 1.00 1.00 C ATOM 2032 CG2 VAL B 11 -13.855 1.572 -6.927 1.00 1.00 C ATOM 0 H VAL B 11 -16.804 1.157 -6.922 1.00 1.00 H new ATOM 0 HA VAL B 11 -15.035 1.043 -4.698 1.00 1.00 H new ATOM 0 HB VAL B 11 -15.525 2.898 -6.992 1.00 1.00 H new ATOM 0 HG11 VAL B 11 -13.546 4.203 -6.293 1.00 1.00 H new ATOM 0 HG12 VAL B 11 -14.884 4.347 -5.129 1.00 1.00 H new ATOM 0 HG13 VAL B 11 -13.496 3.295 -4.764 1.00 1.00 H new ATOM 0 HG21 VAL B 11 -13.263 2.149 -7.637 1.00 1.00 H new ATOM 0 HG22 VAL B 11 -13.195 1.125 -6.183 1.00 1.00 H new ATOM 0 HG23 VAL B 11 -14.391 0.785 -7.457 1.00 1.00 H new ATOM 2042 N GLN B 12 -17.448 3.260 -4.580 1.00 1.00 N ATOM 2043 CA GLN B 12 -18.171 4.150 -3.687 1.00 1.00 C ATOM 2044 C GLN B 12 -18.726 3.369 -2.494 1.00 1.00 C ATOM 2045 O GLN B 12 -18.335 3.613 -1.353 1.00 1.00 O ATOM 2046 CB GLN B 12 -19.289 4.882 -4.432 1.00 1.00 C ATOM 2047 CG GLN B 12 -19.699 6.156 -3.688 1.00 1.00 C ATOM 2048 CD GLN B 12 -20.404 7.136 -4.627 1.00 1.00 C ATOM 2049 OE1 GLN B 12 -21.525 6.926 -5.059 1.00 1.00 O ATOM 2050 NE2 GLN B 12 -19.685 8.216 -4.919 1.00 1.00 N ATOM 0 H GLN B 12 -17.846 3.180 -5.516 1.00 1.00 H new ATOM 0 HA GLN B 12 -17.476 4.901 -3.312 1.00 1.00 H new ATOM 0 HB2 GLN B 12 -18.956 5.135 -5.438 1.00 1.00 H new ATOM 0 HB3 GLN B 12 -20.152 4.224 -4.538 1.00 1.00 H new ATOM 0 HG2 GLN B 12 -20.360 5.901 -2.860 1.00 1.00 H new ATOM 0 HG3 GLN B 12 -18.817 6.630 -3.258 1.00 1.00 H new ATOM 0 HE21 GLN B 12 -18.752 8.330 -4.523 1.00 1.00 H new ATOM 0 HE22 GLN B 12 -20.067 8.930 -5.539 1.00 1.00 H new ATOM 2059 N ARG B 13 -19.627 2.447 -2.799 1.00 1.00 N ATOM 2060 CA ARG B 13 -20.239 1.630 -1.766 1.00 1.00 C ATOM 2061 C ARG B 13 -19.165 1.039 -0.850 1.00 1.00 C ATOM 2062 O ARG B 13 -19.348 0.967 0.364 1.00 1.00 O ATOM 2063 CB ARG B 13 -21.062 0.494 -2.377 1.00 1.00 C ATOM 2064 CG ARG B 13 -22.329 0.233 -1.561 1.00 1.00 C ATOM 2065 CD ARG B 13 -23.207 1.485 -1.496 1.00 1.00 C ATOM 2066 NE ARG B 13 -24.636 1.100 -1.460 1.00 1.00 N ATOM 2067 CZ ARG B 13 -25.658 1.981 -1.502 1.00 1.00 C ATOM 2068 NH1 ARG B 13 -25.417 3.307 -1.581 1.00 1.00 N ATOM 2069 NH2 ARG B 13 -26.896 1.526 -1.465 1.00 1.00 N ATOM 0 H ARG B 13 -19.948 2.248 -3.747 1.00 1.00 H new ATOM 0 HA ARG B 13 -20.902 2.271 -1.186 1.00 1.00 H new ATOM 0 HB2 ARG B 13 -21.332 0.747 -3.403 1.00 1.00 H new ATOM 0 HB3 ARG B 13 -20.460 -0.413 -2.420 1.00 1.00 H new ATOM 0 HG2 ARG B 13 -22.891 -0.587 -2.008 1.00 1.00 H new ATOM 0 HG3 ARG B 13 -22.058 -0.079 -0.552 1.00 1.00 H new ATOM 0 HD2 ARG B 13 -22.957 2.069 -0.610 1.00 1.00 H new ATOM 0 HD3 ARG B 13 -23.014 2.120 -2.361 1.00 1.00 H new ATOM 0 HE ARG B 13 -24.862 0.107 -1.400 1.00 1.00 H new ATOM 0 HH11 ARG B 13 -24.457 3.650 -1.609 1.00 1.00 H new ATOM 0 HH12 ARG B 13 -26.195 3.966 -1.612 1.00 1.00 H new ATOM 0 HH21 ARG B 13 -27.069 0.523 -1.406 1.00 1.00 H new ATOM 0 HH22 ARG B 13 -27.680 2.178 -1.496 1.00 1.00 H new ATOM 2082 N TYR B 14 -18.067 0.628 -1.469 1.00 1.00 N ATOM 2083 CA TYR B 14 -16.964 0.045 -0.725 1.00 1.00 C ATOM 2084 C TYR B 14 -16.414 1.032 0.306 1.00 1.00 C ATOM 2085 O TYR B 14 -16.230 0.681 1.471 1.00 1.00 O ATOM 2086 CB TYR B 14 -15.874 -0.257 -1.756 1.00 1.00 C ATOM 2087 CG TYR B 14 -14.530 -0.658 -1.143 1.00 1.00 C ATOM 2088 CD1 TYR B 14 -13.691 0.310 -0.627 1.00 1.00 C ATOM 2089 CD2 TYR B 14 -14.157 -1.985 -1.105 1.00 1.00 C ATOM 2090 CE1 TYR B 14 -12.428 -0.067 -0.050 1.00 1.00 C ATOM 2091 CE2 TYR B 14 -12.894 -2.362 -0.527 1.00 1.00 C ATOM 2092 CZ TYR B 14 -12.090 -1.385 -0.028 1.00 1.00 C ATOM 2093 OH TYR B 14 -10.897 -1.741 0.517 1.00 1.00 O ATOM 0 H TYR B 14 -17.918 0.687 -2.476 1.00 1.00 H new ATOM 0 HA TYR B 14 -17.292 -0.845 -0.188 1.00 1.00 H new ATOM 0 HB2 TYR B 14 -16.218 -1.060 -2.408 1.00 1.00 H new ATOM 0 HB3 TYR B 14 -15.728 0.623 -2.383 1.00 1.00 H new ATOM 0 HD1 TYR B 14 -13.983 1.349 -0.657 1.00 1.00 H new ATOM 0 HD2 TYR B 14 -14.813 -2.742 -1.509 1.00 1.00 H new ATOM 0 HE1 TYR B 14 -11.763 0.680 0.357 1.00 1.00 H new ATOM 0 HE2 TYR B 14 -12.591 -3.398 -0.490 1.00 1.00 H new ATOM 0 HH TYR B 14 -10.973 -2.633 0.916 1.00 1.00 H new ATOM 2103 N VAL B 15 -16.167 2.249 -0.160 1.00 1.00 N ATOM 2104 CA VAL B 15 -15.642 3.289 0.708 1.00 1.00 C ATOM 2105 C VAL B 15 -16.605 3.507 1.877 1.00 1.00 C ATOM 2106 O VAL B 15 -16.233 3.322 3.035 1.00 1.00 O ATOM 2107 CB VAL B 15 -15.385 4.563 -0.099 1.00 1.00 C ATOM 2108 CG1 VAL B 15 -14.979 5.720 0.816 1.00 1.00 C ATOM 2109 CG2 VAL B 15 -14.330 4.323 -1.180 1.00 1.00 C ATOM 0 H VAL B 15 -16.321 2.537 -1.126 1.00 1.00 H new ATOM 0 HA VAL B 15 -14.683 2.987 1.129 1.00 1.00 H new ATOM 0 HB VAL B 15 -16.316 4.839 -0.594 1.00 1.00 H new ATOM 0 HG11 VAL B 15 -14.802 6.613 0.217 1.00 1.00 H new ATOM 0 HG12 VAL B 15 -15.778 5.915 1.532 1.00 1.00 H new ATOM 0 HG13 VAL B 15 -14.067 5.457 1.353 1.00 1.00 H new ATOM 0 HG21 VAL B 15 -14.166 5.244 -1.739 1.00 1.00 H new ATOM 0 HG22 VAL B 15 -13.396 4.010 -0.714 1.00 1.00 H new ATOM 0 HG23 VAL B 15 -14.675 3.543 -1.859 1.00 1.00 H new ATOM 2119 N ALA B 16 -17.825 3.895 1.534 1.00 1.00 N ATOM 2120 CA ALA B 16 -18.844 4.139 2.540 1.00 1.00 C ATOM 2121 C ALA B 16 -18.828 3.001 3.562 1.00 1.00 C ATOM 2122 O ALA B 16 -18.970 3.237 4.760 1.00 1.00 O ATOM 2123 CB ALA B 16 -20.206 4.293 1.860 1.00 1.00 C ATOM 0 H ALA B 16 -18.130 4.046 0.573 1.00 1.00 H new ATOM 0 HA ALA B 16 -18.640 5.066 3.076 1.00 1.00 H new ATOM 0 HB1 ALA B 16 -20.971 4.476 2.615 1.00 1.00 H new ATOM 0 HB2 ALA B 16 -20.173 5.133 1.166 1.00 1.00 H new ATOM 0 HB3 ALA B 16 -20.446 3.380 1.315 1.00 1.00 H new ATOM 2129 N ALA B 17 -18.654 1.791 3.051 1.00 1.00 N ATOM 2130 CA ALA B 17 -18.617 0.616 3.904 1.00 1.00 C ATOM 2131 C ALA B 17 -17.398 0.697 4.825 1.00 1.00 C ATOM 2132 O ALA B 17 -17.484 0.365 6.006 1.00 1.00 O ATOM 2133 CB ALA B 17 -18.611 -0.645 3.037 1.00 1.00 C ATOM 0 H ALA B 17 -18.537 1.599 2.056 1.00 1.00 H new ATOM 0 HA ALA B 17 -19.504 0.573 4.536 1.00 1.00 H new ATOM 0 HB1 ALA B 17 -18.583 -1.527 3.677 1.00 1.00 H new ATOM 0 HB2 ALA B 17 -19.512 -0.670 2.424 1.00 1.00 H new ATOM 0 HB3 ALA B 17 -17.733 -0.638 2.391 1.00 1.00 H new ATOM 2139 N LEU B 18 -16.290 1.140 4.248 1.00 1.00 N ATOM 2140 CA LEU B 18 -15.055 1.269 5.003 1.00 1.00 C ATOM 2141 C LEU B 18 -15.249 2.295 6.121 1.00 1.00 C ATOM 2142 O LEU B 18 -15.021 1.994 7.291 1.00 1.00 O ATOM 2143 CB LEU B 18 -13.888 1.592 4.068 1.00 1.00 C ATOM 2144 CG LEU B 18 -12.493 1.237 4.588 1.00 1.00 C ATOM 2145 CD1 LEU B 18 -12.213 -0.259 4.431 1.00 1.00 C ATOM 2146 CD2 LEU B 18 -11.422 2.094 3.912 1.00 1.00 C ATOM 0 H LEU B 18 -16.222 1.414 3.268 1.00 1.00 H new ATOM 0 HA LEU B 18 -14.800 0.323 5.480 1.00 1.00 H new ATOM 0 HB2 LEU B 18 -14.047 1.067 3.126 1.00 1.00 H new ATOM 0 HB3 LEU B 18 -13.911 2.659 3.846 1.00 1.00 H new ATOM 0 HG LEU B 18 -12.459 1.460 5.654 1.00 1.00 H new ATOM 0 HD11 LEU B 18 -11.215 -0.484 4.808 1.00 1.00 H new ATOM 0 HD12 LEU B 18 -12.951 -0.829 4.995 1.00 1.00 H new ATOM 0 HD13 LEU B 18 -12.273 -0.532 3.377 1.00 1.00 H new ATOM 0 HD21 LEU B 18 -10.440 1.822 4.299 1.00 1.00 H new ATOM 0 HD22 LEU B 18 -11.447 1.925 2.835 1.00 1.00 H new ATOM 0 HD23 LEU B 18 -11.614 3.147 4.119 1.00 1.00 H new ATOM 2158 N ASN B 19 -15.669 3.487 5.721 1.00 1.00 N ATOM 2159 CA ASN B 19 -15.896 4.559 6.674 1.00 1.00 C ATOM 2160 C ASN B 19 -16.992 4.138 7.656 1.00 1.00 C ATOM 2161 O ASN B 19 -17.058 4.649 8.773 1.00 1.00 O ATOM 2162 CB ASN B 19 -16.359 5.835 5.968 1.00 1.00 C ATOM 2163 CG ASN B 19 -15.828 7.080 6.683 1.00 1.00 C ATOM 2164 OD1 ASN B 19 -14.637 7.256 6.876 1.00 1.00 O ATOM 2165 ND2 ASN B 19 -16.778 7.929 7.065 1.00 1.00 N ATOM 0 H ASN B 19 -15.858 3.733 4.749 1.00 1.00 H new ATOM 0 HA ASN B 19 -14.957 4.754 7.192 1.00 1.00 H new ATOM 0 HB2 ASN B 19 -16.013 5.829 4.934 1.00 1.00 H new ATOM 0 HB3 ASN B 19 -17.448 5.864 5.939 1.00 1.00 H new ATOM 0 HD21 ASN B 19 -16.527 8.790 7.552 1.00 1.00 H new ATOM 0 HD22 ASN B 19 -17.757 7.719 6.871 1.00 1.00 H new ATOM 2172 N ALA B 20 -17.825 3.212 7.204 1.00 1.00 N ATOM 2173 CA ALA B 20 -18.914 2.717 8.028 1.00 1.00 C ATOM 2174 C ALA B 20 -18.369 1.688 9.021 1.00 1.00 C ATOM 2175 O ALA B 20 -19.035 1.352 9.999 1.00 1.00 O ATOM 2176 CB ALA B 20 -20.011 2.139 7.131 1.00 1.00 C ATOM 0 H ALA B 20 -17.767 2.791 6.277 1.00 1.00 H new ATOM 0 HA ALA B 20 -19.359 3.528 8.605 1.00 1.00 H new ATOM 0 HB1 ALA B 20 -20.828 1.767 7.749 1.00 1.00 H new ATOM 0 HB2 ALA B 20 -20.384 2.917 6.465 1.00 1.00 H new ATOM 0 HB3 ALA B 20 -19.603 1.320 6.539 1.00 1.00 H new ATOM 2182 N GLY B 21 -17.166 1.215 8.733 1.00 1.00 N ATOM 2183 CA GLY B 21 -16.524 0.232 9.588 1.00 1.00 C ATOM 2184 C GLY B 21 -17.287 -1.095 9.566 1.00 1.00 C ATOM 2185 O GLY B 21 -17.419 -1.757 10.594 1.00 1.00 O ATOM 0 H GLY B 21 -16.619 1.494 7.919 1.00 1.00 H new ATOM 0 HA2 GLY B 21 -15.498 0.071 9.257 1.00 1.00 H new ATOM 0 HA3 GLY B 21 -16.474 0.610 10.609 1.00 1.00 H new ATOM 2189 N ASP B 22 -17.770 -1.442 8.383 1.00 1.00 N ATOM 2190 CA ASP B 22 -18.518 -2.678 8.213 1.00 1.00 C ATOM 2191 C ASP B 22 -17.585 -3.761 7.667 1.00 1.00 C ATOM 2192 O ASP B 22 -17.553 -4.008 6.462 1.00 1.00 O ATOM 2193 CB ASP B 22 -19.664 -2.495 7.217 1.00 1.00 C ATOM 2194 CG ASP B 22 -20.737 -1.492 7.644 1.00 1.00 C ATOM 2195 OD1 ASP B 22 -21.341 -1.619 8.719 1.00 1.00 O ATOM 2196 OD2 ASP B 22 -20.950 -0.532 6.807 1.00 1.00 O ATOM 0 H ASP B 22 -17.659 -0.890 7.532 1.00 1.00 H new ATOM 0 HA ASP B 22 -18.926 -2.963 9.183 1.00 1.00 H new ATOM 0 HB2 ASP B 22 -19.248 -2.174 6.262 1.00 1.00 H new ATOM 0 HB3 ASP B 22 -20.138 -3.462 7.050 1.00 1.00 H new ATOM 2202 N LEU B 23 -16.849 -4.378 8.580 1.00 1.00 N ATOM 2203 CA LEU B 23 -15.919 -5.429 8.206 1.00 1.00 C ATOM 2204 C LEU B 23 -16.662 -6.502 7.407 1.00 1.00 C ATOM 2205 O LEU B 23 -16.279 -6.822 6.282 1.00 1.00 O ATOM 2206 CB LEU B 23 -15.197 -5.972 9.441 1.00 1.00 C ATOM 2207 CG LEU B 23 -13.695 -5.695 9.516 1.00 1.00 C ATOM 2208 CD1 LEU B 23 -12.926 -6.567 8.522 1.00 1.00 C ATOM 2209 CD2 LEU B 23 -13.401 -4.206 9.320 1.00 1.00 C ATOM 0 H LEU B 23 -16.878 -4.170 9.578 1.00 1.00 H new ATOM 0 HA LEU B 23 -15.138 -5.032 7.558 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -15.669 -5.550 10.328 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -15.350 -7.050 9.482 1.00 1.00 H new ATOM 0 HG LEU B 23 -13.348 -5.963 10.514 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -11.860 -6.350 8.596 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -13.099 -7.619 8.751 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -13.270 -6.355 7.510 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -12.326 -4.037 9.378 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -13.766 -3.889 8.343 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -13.901 -3.631 10.099 1.00 1.00 H new ATOM 2221 N ASP B 24 -17.713 -7.029 8.020 1.00 1.00 N ATOM 2222 CA ASP B 24 -18.513 -8.059 7.380 1.00 1.00 C ATOM 2223 C ASP B 24 -19.086 -7.513 6.070 1.00 1.00 C ATOM 2224 O ASP B 24 -19.361 -8.275 5.144 1.00 1.00 O ATOM 2225 CB ASP B 24 -19.686 -8.478 8.270 1.00 1.00 C ATOM 2226 CG ASP B 24 -19.301 -8.896 9.690 1.00 1.00 C ATOM 2227 OD1 ASP B 24 -19.729 -8.280 10.676 1.00 1.00 O ATOM 2228 OD2 ASP B 24 -18.515 -9.918 9.764 1.00 1.00 O ATOM 0 H ASP B 24 -18.028 -6.762 8.952 1.00 1.00 H new ATOM 0 HA ASP B 24 -17.871 -8.921 7.199 1.00 1.00 H new ATOM 0 HB2 ASP B 24 -20.392 -7.649 8.330 1.00 1.00 H new ATOM 0 HB3 ASP B 24 -20.208 -9.307 7.792 1.00 1.00 H new ATOM 2234 N GLY B 25 -19.249 -6.199 6.035 1.00 1.00 N ATOM 2235 CA GLY B 25 -19.784 -5.543 4.854 1.00 1.00 C ATOM 2236 C GLY B 25 -18.771 -5.564 3.708 1.00 1.00 C ATOM 2237 O GLY B 25 -18.962 -6.269 2.718 1.00 1.00 O ATOM 0 H GLY B 25 -19.020 -5.571 6.805 1.00 1.00 H new ATOM 0 HA2 GLY B 25 -20.702 -6.041 4.542 1.00 1.00 H new ATOM 0 HA3 GLY B 25 -20.046 -4.512 5.094 1.00 1.00 H new ATOM 2241 N ILE B 26 -17.714 -4.783 3.881 1.00 1.00 N ATOM 2242 CA ILE B 26 -16.671 -4.703 2.873 1.00 1.00 C ATOM 2243 C ILE B 26 -16.272 -6.117 2.444 1.00 1.00 C ATOM 2244 O ILE B 26 -15.902 -6.339 1.292 1.00 1.00 O ATOM 2245 CB ILE B 26 -15.498 -3.863 3.382 1.00 1.00 C ATOM 2246 CG1 ILE B 26 -15.969 -2.476 3.825 1.00 1.00 C ATOM 2247 CG2 ILE B 26 -14.385 -3.782 2.335 1.00 1.00 C ATOM 2248 CD1 ILE B 26 -15.690 -2.251 5.312 1.00 1.00 C ATOM 0 H ILE B 26 -17.558 -4.201 4.704 1.00 1.00 H new ATOM 0 HA ILE B 26 -17.040 -4.191 1.984 1.00 1.00 H new ATOM 0 HB ILE B 26 -15.080 -4.357 4.259 1.00 1.00 H new ATOM 0 HG12 ILE B 26 -15.462 -1.711 3.237 1.00 1.00 H new ATOM 0 HG13 ILE B 26 -17.037 -2.372 3.632 1.00 1.00 H new ATOM 0 HG21 ILE B 26 -13.564 -3.179 2.723 1.00 1.00 H new ATOM 0 HG22 ILE B 26 -14.024 -4.785 2.110 1.00 1.00 H new ATOM 0 HG23 ILE B 26 -14.774 -3.324 1.426 1.00 1.00 H new ATOM 0 HD11 ILE B 26 -16.034 -1.258 5.601 1.00 1.00 H new ATOM 0 HD12 ILE B 26 -16.218 -3.003 5.899 1.00 1.00 H new ATOM 0 HD13 ILE B 26 -14.619 -2.332 5.498 1.00 1.00 H new ATOM 2260 N VAL B 27 -16.363 -7.037 3.393 1.00 1.00 N ATOM 2261 CA VAL B 27 -16.016 -8.423 3.128 1.00 1.00 C ATOM 2262 C VAL B 27 -17.131 -9.074 2.306 1.00 1.00 C ATOM 2263 O VAL B 27 -16.863 -9.897 1.433 1.00 1.00 O ATOM 2264 CB VAL B 27 -15.740 -9.154 4.443 1.00 1.00 C ATOM 2265 CG1 VAL B 27 -15.440 -10.633 4.195 1.00 1.00 C ATOM 2266 CG2 VAL B 27 -14.598 -8.485 5.212 1.00 1.00 C ATOM 0 H VAL B 27 -16.672 -6.850 4.347 1.00 1.00 H new ATOM 0 HA VAL B 27 -15.100 -8.482 2.540 1.00 1.00 H new ATOM 0 HB VAL B 27 -16.639 -9.092 5.056 1.00 1.00 H new ATOM 0 HG11 VAL B 27 -15.247 -11.130 5.146 1.00 1.00 H new ATOM 0 HG12 VAL B 27 -16.295 -11.101 3.708 1.00 1.00 H new ATOM 0 HG13 VAL B 27 -14.563 -10.724 3.554 1.00 1.00 H new ATOM 0 HG21 VAL B 27 -14.422 -9.024 6.143 1.00 1.00 H new ATOM 0 HG22 VAL B 27 -13.692 -8.502 4.606 1.00 1.00 H new ATOM 0 HG23 VAL B 27 -14.866 -7.452 5.436 1.00 1.00 H new ATOM 2276 N ALA B 28 -18.358 -8.679 2.615 1.00 1.00 N ATOM 2277 CA ALA B 28 -19.514 -9.214 1.915 1.00 1.00 C ATOM 2278 C ALA B 28 -19.618 -8.559 0.536 1.00 1.00 C ATOM 2279 O ALA B 28 -20.381 -9.014 -0.315 1.00 1.00 O ATOM 2280 CB ALA B 28 -20.770 -8.994 2.761 1.00 1.00 C ATOM 0 H ALA B 28 -18.577 -7.996 3.340 1.00 1.00 H new ATOM 0 HA ALA B 28 -19.407 -10.288 1.763 1.00 1.00 H new ATOM 0 HB1 ALA B 28 -21.637 -9.395 2.236 1.00 1.00 H new ATOM 0 HB2 ALA B 28 -20.658 -9.503 3.718 1.00 1.00 H new ATOM 0 HB3 ALA B 28 -20.911 -7.927 2.932 1.00 1.00 H new ATOM 2286 N LEU B 29 -18.838 -7.504 0.357 1.00 1.00 N ATOM 2287 CA LEU B 29 -18.832 -6.782 -0.905 1.00 1.00 C ATOM 2288 C LEU B 29 -18.253 -7.682 -1.998 1.00 1.00 C ATOM 2289 O LEU B 29 -18.972 -8.114 -2.897 1.00 1.00 O ATOM 2290 CB LEU B 29 -18.101 -5.447 -0.755 1.00 1.00 C ATOM 2291 CG LEU B 29 -18.736 -4.252 -1.469 1.00 1.00 C ATOM 2292 CD1 LEU B 29 -18.341 -2.937 -0.793 1.00 1.00 C ATOM 2293 CD2 LEU B 29 -18.391 -4.256 -2.959 1.00 1.00 C ATOM 0 H LEU B 29 -18.205 -7.131 1.065 1.00 1.00 H new ATOM 0 HA LEU B 29 -19.849 -6.529 -1.205 1.00 1.00 H new ATOM 0 HB2 LEU B 29 -18.027 -5.213 0.307 1.00 1.00 H new ATOM 0 HB3 LEU B 29 -17.084 -5.569 -1.127 1.00 1.00 H new ATOM 0 HG LEU B 29 -19.819 -4.343 -1.390 1.00 1.00 H new ATOM 0 HD11 LEU B 29 -18.805 -2.103 -1.320 1.00 1.00 H new ATOM 0 HD12 LEU B 29 -18.679 -2.945 0.243 1.00 1.00 H new ATOM 0 HD13 LEU B 29 -17.257 -2.825 -0.820 1.00 1.00 H new ATOM 0 HD21 LEU B 29 -18.855 -3.396 -3.442 1.00 1.00 H new ATOM 0 HD22 LEU B 29 -17.309 -4.202 -3.082 1.00 1.00 H new ATOM 0 HD23 LEU B 29 -18.762 -5.173 -3.416 1.00 1.00 H new ATOM 2305 N PHE B 30 -16.958 -7.937 -1.886 1.00 1.00 N ATOM 2306 CA PHE B 30 -16.273 -8.777 -2.854 1.00 1.00 C ATOM 2307 C PHE B 30 -16.456 -10.259 -2.520 1.00 1.00 C ATOM 2308 O PHE B 30 -17.175 -10.604 -1.583 1.00 1.00 O ATOM 2309 CB PHE B 30 -14.786 -8.428 -2.776 1.00 1.00 C ATOM 2310 CG PHE B 30 -14.214 -8.454 -1.358 1.00 1.00 C ATOM 2311 CD1 PHE B 30 -13.751 -9.620 -0.832 1.00 1.00 C ATOM 2312 CD2 PHE B 30 -14.168 -7.312 -0.622 1.00 1.00 C ATOM 2313 CE1 PHE B 30 -13.220 -9.645 0.484 1.00 1.00 C ATOM 2314 CE2 PHE B 30 -13.637 -7.335 0.695 1.00 1.00 C ATOM 2315 CZ PHE B 30 -13.175 -8.502 1.221 1.00 1.00 C ATOM 0 H PHE B 30 -16.364 -7.576 -1.139 1.00 1.00 H new ATOM 0 HA PHE B 30 -16.679 -8.604 -3.851 1.00 1.00 H new ATOM 0 HB2 PHE B 30 -14.226 -9.129 -3.395 1.00 1.00 H new ATOM 0 HB3 PHE B 30 -14.634 -7.435 -3.200 1.00 1.00 H new ATOM 0 HD1 PHE B 30 -13.788 -10.528 -1.416 1.00 1.00 H new ATOM 0 HD2 PHE B 30 -14.536 -6.386 -1.039 1.00 1.00 H new ATOM 0 HE1 PHE B 30 -12.852 -10.571 0.900 1.00 1.00 H new ATOM 0 HE2 PHE B 30 -13.600 -6.427 1.279 1.00 1.00 H new ATOM 0 HZ PHE B 30 -12.773 -8.521 2.223 1.00 1.00 H new ATOM 2325 N ALA B 31 -15.792 -11.096 -3.304 1.00 1.00 N ATOM 2326 CA ALA B 31 -15.872 -12.532 -3.104 1.00 1.00 C ATOM 2327 C ALA B 31 -15.624 -12.851 -1.629 1.00 1.00 C ATOM 2328 O ALA B 31 -15.350 -11.954 -0.833 1.00 1.00 O ATOM 2329 CB ALA B 31 -14.874 -13.233 -4.028 1.00 1.00 C ATOM 0 H ALA B 31 -15.196 -10.806 -4.079 1.00 1.00 H new ATOM 0 HA ALA B 31 -16.866 -12.900 -3.359 1.00 1.00 H new ATOM 0 HB1 ALA B 31 -14.934 -14.311 -3.878 1.00 1.00 H new ATOM 0 HB2 ALA B 31 -15.111 -12.997 -5.065 1.00 1.00 H new ATOM 0 HB3 ALA B 31 -13.865 -12.891 -3.800 1.00 1.00 H new ATOM 2335 N ASP B 32 -15.730 -14.133 -1.307 1.00 1.00 N ATOM 2336 CA ASP B 32 -15.521 -14.581 0.059 1.00 1.00 C ATOM 2337 C ASP B 32 -14.139 -15.227 0.172 1.00 1.00 C ATOM 2338 O ASP B 32 -13.671 -15.513 1.274 1.00 1.00 O ATOM 2339 CB ASP B 32 -16.565 -15.624 0.463 1.00 1.00 C ATOM 2340 CG ASP B 32 -16.977 -16.590 -0.649 1.00 1.00 C ATOM 2341 OD1 ASP B 32 -18.155 -16.957 -0.772 1.00 1.00 O ATOM 2342 OD2 ASP B 32 -16.018 -16.975 -1.421 1.00 1.00 O ATOM 0 H ASP B 32 -15.958 -14.875 -1.969 1.00 1.00 H new ATOM 0 HA ASP B 32 -15.605 -13.715 0.715 1.00 1.00 H new ATOM 0 HB2 ASP B 32 -16.174 -16.203 1.300 1.00 1.00 H new ATOM 0 HB3 ASP B 32 -17.454 -15.106 0.822 1.00 1.00 H new ATOM 2348 N ASP B 33 -13.523 -15.441 -0.982 1.00 1.00 N ATOM 2349 CA ASP B 33 -12.204 -16.049 -1.026 1.00 1.00 C ATOM 2350 C ASP B 33 -11.250 -15.132 -1.794 1.00 1.00 C ATOM 2351 O ASP B 33 -10.165 -15.553 -2.194 1.00 1.00 O ATOM 2352 CB ASP B 33 -12.244 -17.399 -1.744 1.00 1.00 C ATOM 2353 CG ASP B 33 -12.783 -17.354 -3.176 1.00 1.00 C ATOM 2354 OD1 ASP B 33 -12.529 -18.262 -3.982 1.00 1.00 O ATOM 2355 OD2 ASP B 33 -13.500 -16.320 -3.456 1.00 1.00 O ATOM 0 H ASP B 33 -13.914 -15.204 -1.894 1.00 1.00 H new ATOM 0 HA ASP B 33 -11.866 -16.196 -0.000 1.00 1.00 H new ATOM 0 HB2 ASP B 33 -11.236 -17.813 -1.764 1.00 1.00 H new ATOM 0 HB3 ASP B 33 -12.859 -18.085 -1.162 1.00 1.00 H new ATOM 2361 N ALA B 34 -11.689 -13.896 -1.979 1.00 1.00 N ATOM 2362 CA ALA B 34 -10.887 -12.916 -2.692 1.00 1.00 C ATOM 2363 C ALA B 34 -9.565 -12.709 -1.952 1.00 1.00 C ATOM 2364 O ALA B 34 -9.399 -13.177 -0.827 1.00 1.00 O ATOM 2365 CB ALA B 34 -11.682 -11.616 -2.841 1.00 1.00 C ATOM 0 H ALA B 34 -12.590 -13.550 -1.648 1.00 1.00 H new ATOM 0 HA ALA B 34 -10.651 -13.271 -3.695 1.00 1.00 H new ATOM 0 HB1 ALA B 34 -11.080 -10.881 -3.376 1.00 1.00 H new ATOM 0 HB2 ALA B 34 -12.597 -11.811 -3.400 1.00 1.00 H new ATOM 0 HB3 ALA B 34 -11.935 -11.229 -1.854 1.00 1.00 H new ATOM 2371 N THR B 35 -8.657 -12.006 -2.614 1.00 1.00 N ATOM 2372 CA THR B 35 -7.354 -11.730 -2.032 1.00 1.00 C ATOM 2373 C THR B 35 -7.116 -10.222 -1.945 1.00 1.00 C ATOM 2374 O THR B 35 -7.365 -9.494 -2.904 1.00 1.00 O ATOM 2375 CB THR B 35 -6.301 -12.464 -2.865 1.00 1.00 C ATOM 2376 OG1 THR B 35 -6.444 -11.913 -4.171 1.00 1.00 O ATOM 2377 CG2 THR B 35 -6.628 -13.947 -3.049 1.00 1.00 C ATOM 0 H THR B 35 -8.798 -11.619 -3.547 1.00 1.00 H new ATOM 0 HA THR B 35 -7.293 -12.096 -1.007 1.00 1.00 H new ATOM 0 HB THR B 35 -5.327 -12.364 -2.386 1.00 1.00 H new ATOM 0 HG1 THR B 35 -6.701 -10.970 -4.102 1.00 1.00 H new ATOM 0 HG21 THR B 35 -5.849 -14.420 -3.647 1.00 1.00 H new ATOM 0 HG22 THR B 35 -6.681 -14.432 -2.074 1.00 1.00 H new ATOM 0 HG23 THR B 35 -7.587 -14.048 -3.557 1.00 1.00 H new ATOM 2385 N VAL B 36 -6.638 -9.797 -0.784 1.00 1.00 N ATOM 2386 CA VAL B 36 -6.364 -8.388 -0.559 1.00 1.00 C ATOM 2387 C VAL B 36 -4.852 -8.160 -0.561 1.00 1.00 C ATOM 2388 O VAL B 36 -4.085 -9.052 -0.200 1.00 1.00 O ATOM 2389 CB VAL B 36 -7.038 -7.925 0.735 1.00 1.00 C ATOM 2390 CG1 VAL B 36 -6.899 -6.412 0.913 1.00 1.00 C ATOM 2391 CG2 VAL B 36 -8.507 -8.349 0.771 1.00 1.00 C ATOM 0 H VAL B 36 -6.434 -10.404 0.010 1.00 1.00 H new ATOM 0 HA VAL B 36 -6.784 -7.783 -1.363 1.00 1.00 H new ATOM 0 HB VAL B 36 -6.530 -8.409 1.569 1.00 1.00 H new ATOM 0 HG11 VAL B 36 -7.386 -6.108 1.840 1.00 1.00 H new ATOM 0 HG12 VAL B 36 -5.843 -6.146 0.954 1.00 1.00 H new ATOM 0 HG13 VAL B 36 -7.369 -5.902 0.072 1.00 1.00 H new ATOM 0 HG21 VAL B 36 -8.962 -8.007 1.701 1.00 1.00 H new ATOM 0 HG22 VAL B 36 -9.034 -7.907 -0.074 1.00 1.00 H new ATOM 0 HG23 VAL B 36 -8.574 -9.435 0.712 1.00 1.00 H new ATOM 2401 N GLU B 37 -4.466 -6.961 -0.972 1.00 1.00 N ATOM 2402 CA GLU B 37 -3.059 -6.604 -1.025 1.00 1.00 C ATOM 2403 C GLU B 37 -2.883 -5.101 -0.802 1.00 1.00 C ATOM 2404 O GLU B 37 -2.615 -4.357 -1.744 1.00 1.00 O ATOM 2405 CB GLU B 37 -2.434 -7.038 -2.352 1.00 1.00 C ATOM 2406 CG GLU B 37 -0.909 -7.113 -2.242 1.00 1.00 C ATOM 2407 CD GLU B 37 -0.276 -5.739 -2.475 1.00 1.00 C ATOM 2408 OE1 GLU B 37 0.165 -5.089 -1.516 1.00 1.00 O ATOM 2409 OE2 GLU B 37 -0.248 -5.354 -3.706 1.00 1.00 O ATOM 0 H GLU B 37 -5.104 -6.224 -1.272 1.00 1.00 H new ATOM 0 HA GLU B 37 -2.540 -7.133 -0.226 1.00 1.00 H new ATOM 0 HB2 GLU B 37 -2.829 -8.011 -2.643 1.00 1.00 H new ATOM 0 HB3 GLU B 37 -2.711 -6.334 -3.136 1.00 1.00 H new ATOM 0 HG2 GLU B 37 -0.629 -7.484 -1.256 1.00 1.00 H new ATOM 0 HG3 GLU B 37 -0.522 -7.824 -2.972 1.00 1.00 H new ATOM 2417 N ASP B 38 -3.042 -4.698 0.450 1.00 1.00 N ATOM 2418 CA ASP B 38 -2.905 -3.296 0.809 1.00 1.00 C ATOM 2419 C ASP B 38 -2.224 -3.189 2.175 1.00 1.00 C ATOM 2420 O ASP B 38 -2.410 -4.048 3.035 1.00 1.00 O ATOM 2421 CB ASP B 38 -4.272 -2.616 0.908 1.00 1.00 C ATOM 2422 CG ASP B 38 -4.308 -1.361 1.781 1.00 1.00 C ATOM 2423 OD1 ASP B 38 -4.534 -0.246 1.288 1.00 1.00 O ATOM 2424 OD2 ASP B 38 -4.088 -1.564 3.036 1.00 1.00 O ATOM 0 H ASP B 38 -3.264 -5.318 1.229 1.00 1.00 H new ATOM 0 HA ASP B 38 -2.314 -2.806 0.035 1.00 1.00 H new ATOM 0 HB2 ASP B 38 -4.603 -2.351 -0.096 1.00 1.00 H new ATOM 0 HB3 ASP B 38 -4.991 -3.335 1.301 1.00 1.00 H new ATOM 2430 N PRO B 39 -1.428 -2.098 2.336 1.00 1.00 N ATOM 2431 CA PRO B 39 -1.262 -1.129 1.267 1.00 1.00 C ATOM 2432 C PRO B 39 -0.349 -1.676 0.168 1.00 1.00 C ATOM 2433 O PRO B 39 -0.758 -1.784 -0.988 1.00 1.00 O ATOM 2434 CB PRO B 39 -0.700 0.111 1.943 1.00 1.00 C ATOM 2435 CG PRO B 39 -0.138 -0.359 3.274 1.00 1.00 C ATOM 2436 CD PRO B 39 -0.668 -1.760 3.536 1.00 1.00 C ATOM 0 HA PRO B 39 -2.199 -0.899 0.759 1.00 1.00 H new ATOM 0 HB2 PRO B 39 0.076 0.571 1.332 1.00 1.00 H new ATOM 0 HB3 PRO B 39 -1.477 0.862 2.090 1.00 1.00 H new ATOM 0 HG2 PRO B 39 0.952 -0.362 3.248 1.00 1.00 H new ATOM 0 HG3 PRO B 39 -0.436 0.318 4.075 1.00 1.00 H new ATOM 0 HD2 PRO B 39 0.145 -2.467 3.702 1.00 1.00 H new ATOM 0 HD3 PRO B 39 -1.299 -1.785 4.425 1.00 1.00 H new ATOM 2444 N VAL B 40 0.871 -2.005 0.565 1.00 1.00 N ATOM 2445 CA VAL B 40 1.846 -2.539 -0.371 1.00 1.00 C ATOM 2446 C VAL B 40 2.967 -3.232 0.405 1.00 1.00 C ATOM 2447 O VAL B 40 2.908 -3.332 1.629 1.00 1.00 O ATOM 2448 CB VAL B 40 2.354 -1.423 -1.288 1.00 1.00 C ATOM 2449 CG1 VAL B 40 2.176 -1.801 -2.760 1.00 1.00 C ATOM 2450 CG2 VAL B 40 1.660 -0.097 -0.974 1.00 1.00 C ATOM 0 H VAL B 40 1.207 -1.912 1.523 1.00 1.00 H new ATOM 0 HA VAL B 40 1.387 -3.289 -1.015 1.00 1.00 H new ATOM 0 HB VAL B 40 3.420 -1.294 -1.101 1.00 1.00 H new ATOM 0 HG11 VAL B 40 2.544 -0.992 -3.391 1.00 1.00 H new ATOM 0 HG12 VAL B 40 2.737 -2.711 -2.972 1.00 1.00 H new ATOM 0 HG13 VAL B 40 1.119 -1.970 -2.967 1.00 1.00 H new ATOM 0 HG21 VAL B 40 2.039 0.679 -1.639 1.00 1.00 H new ATOM 0 HG22 VAL B 40 0.585 -0.206 -1.119 1.00 1.00 H new ATOM 0 HG23 VAL B 40 1.860 0.183 0.060 1.00 1.00 H new ATOM 2460 N GLY B 41 3.962 -3.692 -0.339 1.00 1.00 N ATOM 2461 CA GLY B 41 5.095 -4.373 0.264 1.00 1.00 C ATOM 2462 C GLY B 41 4.991 -5.887 0.071 1.00 1.00 C ATOM 2463 O GLY B 41 5.631 -6.653 0.789 1.00 1.00 O ATOM 0 H GLY B 41 4.007 -3.606 -1.354 1.00 1.00 H new ATOM 0 HA2 GLY B 41 6.021 -4.009 -0.181 1.00 1.00 H new ATOM 0 HA3 GLY B 41 5.139 -4.141 1.328 1.00 1.00 H new ATOM 2467 N SER B 42 4.179 -6.273 -0.902 1.00 1.00 N ATOM 2468 CA SER B 42 3.983 -7.681 -1.200 1.00 1.00 C ATOM 2469 C SER B 42 3.409 -8.398 0.024 1.00 1.00 C ATOM 2470 O SER B 42 3.155 -7.774 1.052 1.00 1.00 O ATOM 2471 CB SER B 42 5.293 -8.341 -1.633 1.00 1.00 C ATOM 2472 OG SER B 42 5.999 -8.904 -0.531 1.00 1.00 O ATOM 0 H SER B 42 3.649 -5.634 -1.495 1.00 1.00 H new ATOM 0 HA SER B 42 3.277 -7.760 -2.027 1.00 1.00 H new ATOM 0 HB2 SER B 42 5.081 -9.121 -2.364 1.00 1.00 H new ATOM 0 HB3 SER B 42 5.924 -7.603 -2.128 1.00 1.00 H new ATOM 0 HG SER B 42 6.070 -8.240 0.186 1.00 1.00 H new ATOM 2478 N GLU B 43 3.218 -9.701 -0.130 1.00 1.00 N ATOM 2479 CA GLU B 43 2.678 -10.510 0.950 1.00 1.00 C ATOM 2480 C GLU B 43 1.200 -10.183 1.170 1.00 1.00 C ATOM 2481 O GLU B 43 0.824 -9.670 2.224 1.00 1.00 O ATOM 2482 CB GLU B 43 3.480 -10.314 2.237 1.00 1.00 C ATOM 2483 CG GLU B 43 3.351 -11.531 3.156 1.00 1.00 C ATOM 2484 CD GLU B 43 4.211 -12.692 2.651 1.00 1.00 C ATOM 2485 OE1 GLU B 43 5.300 -12.464 2.103 1.00 1.00 O ATOM 2486 OE2 GLU B 43 3.711 -13.865 2.848 1.00 1.00 O ATOM 0 H GLU B 43 3.427 -10.216 -0.985 1.00 1.00 H new ATOM 0 HA GLU B 43 2.760 -11.559 0.667 1.00 1.00 H new ATOM 0 HB2 GLU B 43 4.529 -10.148 1.994 1.00 1.00 H new ATOM 0 HB3 GLU B 43 3.128 -9.423 2.757 1.00 1.00 H new ATOM 0 HG2 GLU B 43 3.655 -11.261 4.167 1.00 1.00 H new ATOM 0 HG3 GLU B 43 2.308 -11.842 3.209 1.00 1.00 H new ATOM 2494 N PRO B 44 0.380 -10.500 0.132 1.00 1.00 N ATOM 2495 CA PRO B 44 -1.049 -10.244 0.202 1.00 1.00 C ATOM 2496 C PRO B 44 -1.744 -11.263 1.107 1.00 1.00 C ATOM 2497 O PRO B 44 -1.084 -12.013 1.826 1.00 1.00 O ATOM 2498 CB PRO B 44 -1.530 -10.305 -1.239 1.00 1.00 C ATOM 2499 CG PRO B 44 -0.450 -11.046 -2.009 1.00 1.00 C ATOM 2500 CD PRO B 44 0.790 -11.107 -1.131 1.00 1.00 C ATOM 0 HA PRO B 44 -1.282 -9.276 0.646 1.00 1.00 H new ATOM 0 HB2 PRO B 44 -2.486 -10.824 -1.310 1.00 1.00 H new ATOM 0 HB3 PRO B 44 -1.680 -9.304 -1.643 1.00 1.00 H new ATOM 0 HG2 PRO B 44 -0.786 -12.051 -2.266 1.00 1.00 H new ATOM 0 HG3 PRO B 44 -0.230 -10.534 -2.946 1.00 1.00 H new ATOM 0 HD2 PRO B 44 1.123 -12.135 -0.987 1.00 1.00 H new ATOM 0 HD3 PRO B 44 1.621 -10.563 -1.581 1.00 1.00 H new ATOM 2508 N ARG B 45 -3.068 -11.257 1.043 1.00 1.00 N ATOM 2509 CA ARG B 45 -3.860 -12.171 1.849 1.00 1.00 C ATOM 2510 C ARG B 45 -5.042 -12.705 1.038 1.00 1.00 C ATOM 2511 O ARG B 45 -5.419 -12.119 0.023 1.00 1.00 O ATOM 2512 CB ARG B 45 -4.384 -11.482 3.110 1.00 1.00 C ATOM 2513 CG ARG B 45 -3.289 -10.644 3.773 1.00 1.00 C ATOM 2514 CD ARG B 45 -3.406 -10.696 5.297 1.00 1.00 C ATOM 2515 NE ARG B 45 -2.800 -11.946 5.808 1.00 1.00 N ATOM 2516 CZ ARG B 45 -2.594 -12.207 7.117 1.00 1.00 C ATOM 2517 NH1 ARG B 45 -2.943 -11.304 8.059 1.00 1.00 N ATOM 2518 NH2 ARG B 45 -2.045 -13.356 7.462 1.00 1.00 N ATOM 0 H ARG B 45 -3.612 -10.634 0.446 1.00 1.00 H new ATOM 0 HA ARG B 45 -3.214 -12.998 2.144 1.00 1.00 H new ATOM 0 HB2 ARG B 45 -5.231 -10.844 2.855 1.00 1.00 H new ATOM 0 HB3 ARG B 45 -4.749 -12.231 3.813 1.00 1.00 H new ATOM 0 HG2 ARG B 45 -2.309 -11.012 3.467 1.00 1.00 H new ATOM 0 HG3 ARG B 45 -3.362 -9.611 3.434 1.00 1.00 H new ATOM 0 HD2 ARG B 45 -2.907 -9.833 5.738 1.00 1.00 H new ATOM 0 HD3 ARG B 45 -4.454 -10.643 5.592 1.00 1.00 H new ATOM 0 HE ARG B 45 -2.521 -12.654 5.129 1.00 1.00 H new ATOM 0 HH11 ARG B 45 -3.365 -10.417 7.784 1.00 1.00 H new ATOM 0 HH12 ARG B 45 -2.784 -11.509 9.046 1.00 1.00 H new ATOM 0 HH21 ARG B 45 -1.783 -14.032 6.744 1.00 1.00 H new ATOM 0 HH22 ARG B 45 -1.883 -13.568 8.446 1.00 1.00 H new ATOM 2531 N SER B 46 -5.596 -13.810 1.514 1.00 1.00 N ATOM 2532 CA SER B 46 -6.728 -14.428 0.847 1.00 1.00 C ATOM 2533 C SER B 46 -7.694 -15.008 1.882 1.00 1.00 C ATOM 2534 O SER B 46 -7.267 -15.530 2.911 1.00 1.00 O ATOM 2535 CB SER B 46 -6.267 -15.522 -0.119 1.00 1.00 C ATOM 2536 OG SER B 46 -6.021 -16.756 0.548 1.00 1.00 O ATOM 0 H SER B 46 -5.281 -14.294 2.355 1.00 1.00 H new ATOM 0 HA SER B 46 -7.243 -13.662 0.268 1.00 1.00 H new ATOM 0 HB2 SER B 46 -7.026 -15.670 -0.887 1.00 1.00 H new ATOM 0 HB3 SER B 46 -5.359 -15.198 -0.627 1.00 1.00 H new ATOM 0 HG SER B 46 -5.731 -17.428 -0.104 1.00 1.00 H new ATOM 2542 N GLY B 47 -8.978 -14.895 1.575 1.00 1.00 N ATOM 2543 CA GLY B 47 -10.008 -15.401 2.466 1.00 1.00 C ATOM 2544 C GLY B 47 -10.517 -14.299 3.396 1.00 1.00 C ATOM 2545 O GLY B 47 -9.767 -13.399 3.768 1.00 1.00 O ATOM 0 H GLY B 47 -9.328 -14.460 0.721 1.00 1.00 H new ATOM 0 HA2 GLY B 47 -10.837 -15.799 1.881 1.00 1.00 H new ATOM 0 HA3 GLY B 47 -9.610 -16.226 3.057 1.00 1.00 H new ATOM 2549 N THR B 48 -11.791 -14.407 3.746 1.00 1.00 N ATOM 2550 CA THR B 48 -12.410 -13.431 4.627 1.00 1.00 C ATOM 2551 C THR B 48 -11.751 -13.464 6.008 1.00 1.00 C ATOM 2552 O THR B 48 -11.946 -12.556 6.815 1.00 1.00 O ATOM 2553 CB THR B 48 -13.913 -13.713 4.663 1.00 1.00 C ATOM 2554 OG1 THR B 48 -14.018 -14.944 5.374 1.00 1.00 O ATOM 2555 CG2 THR B 48 -14.483 -14.032 3.280 1.00 1.00 C ATOM 0 H THR B 48 -12.411 -15.155 3.435 1.00 1.00 H new ATOM 0 HA THR B 48 -12.264 -12.416 4.257 1.00 1.00 H new ATOM 0 HB THR B 48 -14.434 -12.851 5.080 1.00 1.00 H new ATOM 0 HG1 THR B 48 -14.961 -15.201 5.445 1.00 1.00 H new ATOM 0 HG21 THR B 48 -15.553 -14.224 3.363 1.00 1.00 H new ATOM 0 HG22 THR B 48 -14.317 -13.185 2.614 1.00 1.00 H new ATOM 0 HG23 THR B 48 -13.986 -14.914 2.876 1.00 1.00 H new ATOM 2563 N ALA B 49 -10.987 -14.521 6.238 1.00 1.00 N ATOM 2564 CA ALA B 49 -10.299 -14.686 7.507 1.00 1.00 C ATOM 2565 C ALA B 49 -9.183 -13.644 7.616 1.00 1.00 C ATOM 2566 O ALA B 49 -9.239 -12.757 8.466 1.00 1.00 O ATOM 2567 CB ALA B 49 -9.772 -16.118 7.621 1.00 1.00 C ATOM 0 H ALA B 49 -10.829 -15.272 5.567 1.00 1.00 H new ATOM 0 HA ALA B 49 -10.985 -14.524 8.339 1.00 1.00 H new ATOM 0 HB1 ALA B 49 -9.256 -16.241 8.573 1.00 1.00 H new ATOM 0 HB2 ALA B 49 -10.606 -16.818 7.567 1.00 1.00 H new ATOM 0 HB3 ALA B 49 -9.078 -16.316 6.804 1.00 1.00 H new ATOM 2573 N ALA B 50 -8.197 -13.787 6.743 1.00 1.00 N ATOM 2574 CA ALA B 50 -7.070 -12.869 6.730 1.00 1.00 C ATOM 2575 C ALA B 50 -7.541 -11.497 6.244 1.00 1.00 C ATOM 2576 O ALA B 50 -7.114 -10.469 6.768 1.00 1.00 O ATOM 2577 CB ALA B 50 -5.953 -13.445 5.858 1.00 1.00 C ATOM 0 H ALA B 50 -8.155 -14.524 6.040 1.00 1.00 H new ATOM 0 HA ALA B 50 -6.667 -12.742 7.735 1.00 1.00 H new ATOM 0 HB1 ALA B 50 -5.108 -12.757 5.848 1.00 1.00 H new ATOM 0 HB2 ALA B 50 -5.634 -14.406 6.263 1.00 1.00 H new ATOM 0 HB3 ALA B 50 -6.320 -13.584 4.841 1.00 1.00 H new ATOM 2583 N ILE B 51 -8.414 -11.526 5.249 1.00 1.00 N ATOM 2584 CA ILE B 51 -8.947 -10.296 4.686 1.00 1.00 C ATOM 2585 C ILE B 51 -9.606 -9.476 5.796 1.00 1.00 C ATOM 2586 O ILE B 51 -9.287 -8.302 5.979 1.00 1.00 O ATOM 2587 CB ILE B 51 -9.881 -10.605 3.513 1.00 1.00 C ATOM 2588 CG1 ILE B 51 -9.102 -11.183 2.330 1.00 1.00 C ATOM 2589 CG2 ILE B 51 -10.691 -9.368 3.118 1.00 1.00 C ATOM 2590 CD1 ILE B 51 -10.051 -11.657 1.228 1.00 1.00 C ATOM 0 H ILE B 51 -8.766 -12.381 4.818 1.00 1.00 H new ATOM 0 HA ILE B 51 -8.143 -9.686 4.273 1.00 1.00 H new ATOM 0 HB ILE B 51 -10.592 -11.367 3.833 1.00 1.00 H new ATOM 0 HG12 ILE B 51 -8.425 -10.427 1.932 1.00 1.00 H new ATOM 0 HG13 ILE B 51 -8.486 -12.016 2.668 1.00 1.00 H new ATOM 0 HG21 ILE B 51 -11.347 -9.614 2.283 1.00 1.00 H new ATOM 0 HG22 ILE B 51 -11.292 -9.040 3.966 1.00 1.00 H new ATOM 0 HG23 ILE B 51 -10.012 -8.568 2.823 1.00 1.00 H new ATOM 0 HD11 ILE B 51 -9.472 -12.063 0.399 1.00 1.00 H new ATOM 0 HD12 ILE B 51 -10.710 -12.430 1.623 1.00 1.00 H new ATOM 0 HD13 ILE B 51 -10.648 -10.816 0.876 1.00 1.00 H new ATOM 2602 N ARG B 52 -10.514 -10.126 6.511 1.00 1.00 N ATOM 2603 CA ARG B 52 -11.220 -9.471 7.598 1.00 1.00 C ATOM 2604 C ARG B 52 -10.227 -8.957 8.643 1.00 1.00 C ATOM 2605 O ARG B 52 -10.332 -7.820 9.098 1.00 1.00 O ATOM 2606 CB ARG B 52 -12.206 -10.428 8.270 1.00 1.00 C ATOM 2607 CG ARG B 52 -12.899 -9.758 9.458 1.00 1.00 C ATOM 2608 CD ARG B 52 -13.545 -10.799 10.375 1.00 1.00 C ATOM 2609 NE ARG B 52 -12.592 -11.899 10.642 1.00 1.00 N ATOM 2610 CZ ARG B 52 -11.539 -11.802 11.480 1.00 1.00 C ATOM 2611 NH1 ARG B 52 -11.293 -10.652 12.142 1.00 1.00 N ATOM 2612 NH2 ARG B 52 -10.752 -12.849 11.643 1.00 1.00 N ATOM 0 H ARG B 52 -10.776 -11.100 6.358 1.00 1.00 H new ATOM 0 HA ARG B 52 -11.775 -8.633 7.175 1.00 1.00 H new ATOM 0 HB2 ARG B 52 -12.953 -10.754 7.546 1.00 1.00 H new ATOM 0 HB3 ARG B 52 -11.679 -11.320 8.608 1.00 1.00 H new ATOM 0 HG2 ARG B 52 -12.174 -9.171 10.022 1.00 1.00 H new ATOM 0 HG3 ARG B 52 -13.659 -9.065 9.097 1.00 1.00 H new ATOM 0 HD2 ARG B 52 -13.847 -10.332 11.313 1.00 1.00 H new ATOM 0 HD3 ARG B 52 -14.448 -11.194 9.911 1.00 1.00 H new ATOM 0 HE ARG B 52 -12.741 -12.787 10.162 1.00 1.00 H new ATOM 0 HH11 ARG B 52 -11.906 -9.847 12.011 1.00 1.00 H new ATOM 0 HH12 ARG B 52 -10.495 -10.588 12.774 1.00 1.00 H new ATOM 0 HH21 ARG B 52 -10.944 -13.715 11.139 1.00 1.00 H new ATOM 0 HH22 ARG B 52 -9.952 -12.792 12.273 1.00 1.00 H new ATOM 2625 N GLU B 53 -9.285 -9.821 8.992 1.00 1.00 N ATOM 2626 CA GLU B 53 -8.274 -9.469 9.973 1.00 1.00 C ATOM 2627 C GLU B 53 -7.478 -8.249 9.503 1.00 1.00 C ATOM 2628 O GLU B 53 -7.083 -7.410 10.312 1.00 1.00 O ATOM 2629 CB GLU B 53 -7.346 -10.652 10.256 1.00 1.00 C ATOM 2630 CG GLU B 53 -6.409 -10.349 11.426 1.00 1.00 C ATOM 2631 CD GLU B 53 -6.530 -11.416 12.516 1.00 1.00 C ATOM 2632 OE1 GLU B 53 -5.904 -12.481 12.413 1.00 1.00 O ATOM 2633 OE2 GLU B 53 -7.309 -11.107 13.497 1.00 1.00 O ATOM 0 H GLU B 53 -9.201 -10.764 8.613 1.00 1.00 H new ATOM 0 HA GLU B 53 -8.777 -9.213 10.906 1.00 1.00 H new ATOM 0 HB2 GLU B 53 -7.940 -11.538 10.481 1.00 1.00 H new ATOM 0 HB3 GLU B 53 -6.760 -10.879 9.366 1.00 1.00 H new ATOM 0 HG2 GLU B 53 -5.380 -10.303 11.070 1.00 1.00 H new ATOM 0 HG3 GLU B 53 -6.646 -9.370 11.842 1.00 1.00 H new ATOM 2641 N PHE B 54 -7.266 -8.190 8.197 1.00 1.00 N ATOM 2642 CA PHE B 54 -6.524 -7.087 7.608 1.00 1.00 C ATOM 2643 C PHE B 54 -7.342 -5.794 7.648 1.00 1.00 C ATOM 2644 O PHE B 54 -6.941 -4.822 8.287 1.00 1.00 O ATOM 2645 CB PHE B 54 -6.252 -7.459 6.150 1.00 1.00 C ATOM 2646 CG PHE B 54 -4.799 -7.253 5.717 1.00 1.00 C ATOM 2647 CD1 PHE B 54 -3.785 -7.562 6.569 1.00 1.00 C ATOM 2648 CD2 PHE B 54 -4.521 -6.762 4.479 1.00 1.00 C ATOM 2649 CE1 PHE B 54 -2.436 -7.371 6.167 1.00 1.00 C ATOM 2650 CE2 PHE B 54 -3.173 -6.572 4.077 1.00 1.00 C ATOM 2651 CZ PHE B 54 -2.159 -6.880 4.929 1.00 1.00 C ATOM 0 H PHE B 54 -7.595 -8.888 7.529 1.00 1.00 H new ATOM 0 HA PHE B 54 -5.601 -6.920 8.164 1.00 1.00 H new ATOM 0 HB2 PHE B 54 -6.522 -8.504 5.996 1.00 1.00 H new ATOM 0 HB3 PHE B 54 -6.900 -6.864 5.507 1.00 1.00 H new ATOM 0 HD1 PHE B 54 -4.005 -7.953 7.551 1.00 1.00 H new ATOM 0 HD2 PHE B 54 -5.326 -6.517 3.802 1.00 1.00 H new ATOM 0 HE1 PHE B 54 -1.631 -7.615 6.844 1.00 1.00 H new ATOM 0 HE2 PHE B 54 -2.953 -6.183 3.094 1.00 1.00 H new ATOM 0 HZ PHE B 54 -1.134 -6.735 4.623 1.00 1.00 H new ATOM 2661 N TYR B 55 -8.472 -5.824 6.957 1.00 1.00 N ATOM 2662 CA TYR B 55 -9.348 -4.666 6.905 1.00 1.00 C ATOM 2663 C TYR B 55 -9.672 -4.160 8.312 1.00 1.00 C ATOM 2664 O TYR B 55 -9.519 -2.975 8.600 1.00 1.00 O ATOM 2665 CB TYR B 55 -10.640 -5.145 6.239 1.00 1.00 C ATOM 2666 CG TYR B 55 -10.702 -4.872 4.734 1.00 1.00 C ATOM 2667 CD1 TYR B 55 -10.173 -5.785 3.845 1.00 1.00 C ATOM 2668 CD2 TYR B 55 -11.287 -3.713 4.267 1.00 1.00 C ATOM 2669 CE1 TYR B 55 -10.231 -5.528 2.430 1.00 1.00 C ATOM 2670 CE2 TYR B 55 -11.345 -3.456 2.852 1.00 1.00 C ATOM 2671 CZ TYR B 55 -10.815 -4.376 2.003 1.00 1.00 C ATOM 2672 OH TYR B 55 -10.870 -4.134 0.665 1.00 1.00 O ATOM 0 H TYR B 55 -8.801 -6.632 6.429 1.00 1.00 H new ATOM 0 HA TYR B 55 -8.874 -3.850 6.360 1.00 1.00 H new ATOM 0 HB2 TYR B 55 -10.749 -6.216 6.408 1.00 1.00 H new ATOM 0 HB3 TYR B 55 -11.488 -4.658 6.722 1.00 1.00 H new ATOM 0 HD1 TYR B 55 -9.715 -6.692 4.211 1.00 1.00 H new ATOM 0 HD2 TYR B 55 -11.701 -2.999 4.963 1.00 1.00 H new ATOM 0 HE1 TYR B 55 -9.820 -6.234 1.723 1.00 1.00 H new ATOM 0 HE2 TYR B 55 -11.799 -2.552 2.473 1.00 1.00 H new ATOM 0 HH TYR B 55 -9.969 -3.945 0.329 1.00 1.00 H new ATOM 2682 N ALA B 56 -10.114 -5.085 9.152 1.00 1.00 N ATOM 2683 CA ALA B 56 -10.461 -4.748 10.522 1.00 1.00 C ATOM 2684 C ALA B 56 -9.256 -4.093 11.202 1.00 1.00 C ATOM 2685 O ALA B 56 -9.346 -2.961 11.674 1.00 1.00 O ATOM 2686 CB ALA B 56 -10.930 -6.007 11.255 1.00 1.00 C ATOM 0 H ALA B 56 -10.240 -6.068 8.910 1.00 1.00 H new ATOM 0 HA ALA B 56 -11.283 -4.032 10.545 1.00 1.00 H new ATOM 0 HB1 ALA B 56 -11.190 -5.754 12.283 1.00 1.00 H new ATOM 0 HB2 ALA B 56 -11.804 -6.418 10.750 1.00 1.00 H new ATOM 0 HB3 ALA B 56 -10.130 -6.747 11.255 1.00 1.00 H new ATOM 2692 N ASN B 57 -8.158 -4.833 11.230 1.00 1.00 N ATOM 2693 CA ASN B 57 -6.937 -4.338 11.844 1.00 1.00 C ATOM 2694 C ASN B 57 -6.718 -2.882 11.429 1.00 1.00 C ATOM 2695 O ASN B 57 -6.299 -2.058 12.241 1.00 1.00 O ATOM 2696 CB ASN B 57 -5.723 -5.149 11.387 1.00 1.00 C ATOM 2697 CG ASN B 57 -5.448 -6.311 12.342 1.00 1.00 C ATOM 2698 OD1 ASN B 57 -5.316 -7.457 11.946 1.00 1.00 O ATOM 2699 ND2 ASN B 57 -5.369 -5.953 13.621 1.00 1.00 N ATOM 0 H ASN B 57 -8.088 -5.772 10.838 1.00 1.00 H new ATOM 0 HA ASN B 57 -7.042 -4.426 12.925 1.00 1.00 H new ATOM 0 HB2 ASN B 57 -5.896 -5.533 10.382 1.00 1.00 H new ATOM 0 HB3 ASN B 57 -4.848 -4.502 11.335 1.00 1.00 H new ATOM 0 HD21 ASN B 57 -5.188 -6.656 14.337 1.00 1.00 H new ATOM 0 HD22 ASN B 57 -5.489 -4.975 13.885 1.00 1.00 H new ATOM 2706 N SER B 58 -7.009 -2.609 10.165 1.00 1.00 N ATOM 2707 CA SER B 58 -6.848 -1.267 9.633 1.00 1.00 C ATOM 2708 C SER B 58 -7.916 -0.341 10.219 1.00 1.00 C ATOM 2709 O SER B 58 -7.614 0.777 10.634 1.00 1.00 O ATOM 2710 CB SER B 58 -6.926 -1.267 8.105 1.00 1.00 C ATOM 2711 OG SER B 58 -5.881 -0.498 7.517 1.00 1.00 O ATOM 0 H SER B 58 -7.355 -3.295 9.494 1.00 1.00 H new ATOM 0 HA SER B 58 -5.862 -0.901 9.919 1.00 1.00 H new ATOM 0 HB2 SER B 58 -6.871 -2.292 7.739 1.00 1.00 H new ATOM 0 HB3 SER B 58 -7.890 -0.868 7.791 1.00 1.00 H new ATOM 0 HG SER B 58 -5.965 -0.524 6.541 1.00 1.00 H new ATOM 2717 N LEU B 59 -9.143 -0.839 10.232 1.00 1.00 N ATOM 2718 CA LEU B 59 -10.257 -0.070 10.761 1.00 1.00 C ATOM 2719 C LEU B 59 -9.973 0.298 12.217 1.00 1.00 C ATOM 2720 O LEU B 59 -10.557 1.241 12.748 1.00 1.00 O ATOM 2721 CB LEU B 59 -11.573 -0.827 10.562 1.00 1.00 C ATOM 2722 CG LEU B 59 -12.509 -0.274 9.486 1.00 1.00 C ATOM 2723 CD1 LEU B 59 -13.355 -1.390 8.870 1.00 1.00 C ATOM 2724 CD2 LEU B 59 -13.374 0.860 10.041 1.00 1.00 C ATOM 0 H LEU B 59 -9.391 -1.766 9.885 1.00 1.00 H new ATOM 0 HA LEU B 59 -10.368 0.866 10.213 1.00 1.00 H new ATOM 0 HB2 LEU B 59 -11.340 -1.863 10.315 1.00 1.00 H new ATOM 0 HB3 LEU B 59 -12.109 -0.839 11.511 1.00 1.00 H new ATOM 0 HG LEU B 59 -11.899 0.148 8.687 1.00 1.00 H new ATOM 0 HD11 LEU B 59 -14.012 -0.970 8.108 1.00 1.00 H new ATOM 0 HD12 LEU B 59 -12.701 -2.134 8.415 1.00 1.00 H new ATOM 0 HD13 LEU B 59 -13.956 -1.862 9.647 1.00 1.00 H new ATOM 0 HD21 LEU B 59 -14.030 1.235 9.255 1.00 1.00 H new ATOM 0 HD22 LEU B 59 -13.976 0.486 10.869 1.00 1.00 H new ATOM 0 HD23 LEU B 59 -12.733 1.667 10.394 1.00 1.00 H new ATOM 2736 N LYS B 60 -9.076 -0.466 12.824 1.00 1.00 N ATOM 2737 CA LYS B 60 -8.707 -0.232 14.209 1.00 1.00 C ATOM 2738 C LYS B 60 -8.491 1.266 14.429 1.00 1.00 C ATOM 2739 O LYS B 60 -8.651 1.763 15.544 1.00 1.00 O ATOM 2740 CB LYS B 60 -7.500 -1.090 14.594 1.00 1.00 C ATOM 2741 CG LYS B 60 -6.189 -0.371 14.267 1.00 1.00 C ATOM 2742 CD LYS B 60 -5.788 0.579 15.396 1.00 1.00 C ATOM 2743 CE LYS B 60 -4.398 0.233 15.935 1.00 1.00 C ATOM 2744 NZ LYS B 60 -3.597 1.463 16.131 1.00 1.00 N ATOM 0 H LYS B 60 -8.594 -1.248 12.381 1.00 1.00 H new ATOM 0 HA LYS B 60 -9.513 -0.539 14.875 1.00 1.00 H new ATOM 0 HB2 LYS B 60 -7.537 -1.319 15.659 1.00 1.00 H new ATOM 0 HB3 LYS B 60 -7.540 -2.040 14.062 1.00 1.00 H new ATOM 0 HG2 LYS B 60 -5.399 -1.104 14.106 1.00 1.00 H new ATOM 0 HG3 LYS B 60 -6.299 0.189 13.338 1.00 1.00 H new ATOM 0 HD2 LYS B 60 -5.796 1.606 15.032 1.00 1.00 H new ATOM 0 HD3 LYS B 60 -6.519 0.521 16.202 1.00 1.00 H new ATOM 0 HE2 LYS B 60 -4.491 -0.302 16.880 1.00 1.00 H new ATOM 0 HE3 LYS B 60 -3.887 -0.434 15.240 1.00 1.00 H new ATOM 0 HZ1 LYS B 60 -2.657 1.210 16.497 1.00 1.00 H new ATOM 0 HZ2 LYS B 60 -3.493 1.958 15.222 1.00 1.00 H new ATOM 0 HZ3 LYS B 60 -4.078 2.086 16.812 1.00 1.00 H new ATOM 2757 N LEU B 61 -8.134 1.945 13.348 1.00 1.00 N ATOM 2758 CA LEU B 61 -7.895 3.377 13.410 1.00 1.00 C ATOM 2759 C LEU B 61 -9.105 4.116 12.835 1.00 1.00 C ATOM 2760 O LEU B 61 -9.422 3.972 11.655 1.00 1.00 O ATOM 2761 CB LEU B 61 -6.575 3.730 12.722 1.00 1.00 C ATOM 2762 CG LEU B 61 -6.314 5.221 12.495 1.00 1.00 C ATOM 2763 CD1 LEU B 61 -5.832 5.895 13.781 1.00 1.00 C ATOM 2764 CD2 LEU B 61 -5.341 5.436 11.335 1.00 1.00 C ATOM 0 H LEU B 61 -8.005 1.530 12.425 1.00 1.00 H new ATOM 0 HA LEU B 61 -7.785 3.701 14.445 1.00 1.00 H new ATOM 0 HB2 LEU B 61 -5.758 3.325 13.319 1.00 1.00 H new ATOM 0 HB3 LEU B 61 -6.545 3.225 11.756 1.00 1.00 H new ATOM 0 HG LEU B 61 -7.255 5.695 12.217 1.00 1.00 H new ATOM 0 HD11 LEU B 61 -5.654 6.954 13.592 1.00 1.00 H new ATOM 0 HD12 LEU B 61 -6.592 5.787 14.555 1.00 1.00 H new ATOM 0 HD13 LEU B 61 -4.906 5.425 14.113 1.00 1.00 H new ATOM 0 HD21 LEU B 61 -5.172 6.504 11.195 1.00 1.00 H new ATOM 0 HD22 LEU B 61 -4.394 4.946 11.559 1.00 1.00 H new ATOM 0 HD23 LEU B 61 -5.762 5.012 10.423 1.00 1.00 H new ATOM 2776 N PRO B 62 -9.766 4.913 13.718 1.00 1.00 N ATOM 2777 CA PRO B 62 -10.933 5.675 13.310 1.00 1.00 C ATOM 2778 C PRO B 62 -10.530 6.886 12.466 1.00 1.00 C ATOM 2779 O PRO B 62 -10.150 7.924 13.005 1.00 1.00 O ATOM 2780 CB PRO B 62 -11.625 6.058 14.608 1.00 1.00 C ATOM 2781 CG PRO B 62 -10.580 5.900 15.700 1.00 1.00 C ATOM 2782 CD PRO B 62 -9.418 5.108 15.123 1.00 1.00 C ATOM 0 HA PRO B 62 -11.605 5.105 12.669 1.00 1.00 H new ATOM 0 HB2 PRO B 62 -11.994 7.083 14.566 1.00 1.00 H new ATOM 0 HB3 PRO B 62 -12.486 5.416 14.796 1.00 1.00 H new ATOM 0 HG2 PRO B 62 -10.241 6.876 16.048 1.00 1.00 H new ATOM 0 HG3 PRO B 62 -11.003 5.384 16.562 1.00 1.00 H new ATOM 0 HD2 PRO B 62 -8.478 5.650 15.227 1.00 1.00 H new ATOM 0 HD3 PRO B 62 -9.294 4.155 15.637 1.00 1.00 H new ATOM 2790 N LEU B 63 -10.628 6.712 11.157 1.00 1.00 N ATOM 2791 CA LEU B 63 -10.279 7.778 10.232 1.00 1.00 C ATOM 2792 C LEU B 63 -11.470 8.063 9.316 1.00 1.00 C ATOM 2793 O LEU B 63 -12.537 7.473 9.477 1.00 1.00 O ATOM 2794 CB LEU B 63 -8.992 7.434 9.479 1.00 1.00 C ATOM 2795 CG LEU B 63 -8.731 5.945 9.242 1.00 1.00 C ATOM 2796 CD1 LEU B 63 -9.956 5.266 8.626 1.00 1.00 C ATOM 2797 CD2 LEU B 63 -7.474 5.737 8.396 1.00 1.00 C ATOM 0 H LEU B 63 -10.944 5.849 10.714 1.00 1.00 H new ATOM 0 HA LEU B 63 -10.067 8.699 10.775 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -9.015 7.937 8.512 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -8.149 7.847 10.033 1.00 1.00 H new ATOM 0 HG LEU B 63 -8.551 5.471 10.207 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -9.745 4.209 8.467 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -10.806 5.369 9.300 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -10.191 5.736 7.671 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -7.311 4.670 8.242 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -7.600 6.228 7.431 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -6.614 6.165 8.911 1.00 1.00 H new ATOM 2809 N ALA B 64 -11.248 8.969 8.375 1.00 1.00 N ATOM 2810 CA ALA B 64 -12.290 9.340 7.433 1.00 1.00 C ATOM 2811 C ALA B 64 -11.790 9.102 6.006 1.00 1.00 C ATOM 2812 O ALA B 64 -11.244 10.006 5.377 1.00 1.00 O ATOM 2813 CB ALA B 64 -12.701 10.794 7.671 1.00 1.00 C ATOM 0 H ALA B 64 -10.362 9.457 8.245 1.00 1.00 H new ATOM 0 HA ALA B 64 -13.176 8.723 7.580 1.00 1.00 H new ATOM 0 HB1 ALA B 64 -13.483 11.072 6.964 1.00 1.00 H new ATOM 0 HB2 ALA B 64 -13.076 10.904 8.688 1.00 1.00 H new ATOM 0 HB3 ALA B 64 -11.837 11.444 7.530 1.00 1.00 H new ATOM 2819 N VAL B 65 -11.997 7.880 5.537 1.00 1.00 N ATOM 2820 CA VAL B 65 -11.575 7.511 4.198 1.00 1.00 C ATOM 2821 C VAL B 65 -12.691 7.844 3.205 1.00 1.00 C ATOM 2822 O VAL B 65 -13.865 7.609 3.485 1.00 1.00 O ATOM 2823 CB VAL B 65 -11.165 6.037 4.164 1.00 1.00 C ATOM 2824 CG1 VAL B 65 -10.899 5.574 2.731 1.00 1.00 C ATOM 2825 CG2 VAL B 65 -9.949 5.785 5.058 1.00 1.00 C ATOM 0 H VAL B 65 -12.452 7.133 6.062 1.00 1.00 H new ATOM 0 HA VAL B 65 -10.696 8.085 3.904 1.00 1.00 H new ATOM 0 HB VAL B 65 -11.995 5.450 4.556 1.00 1.00 H new ATOM 0 HG11 VAL B 65 -10.609 4.523 2.736 1.00 1.00 H new ATOM 0 HG12 VAL B 65 -11.803 5.699 2.135 1.00 1.00 H new ATOM 0 HG13 VAL B 65 -10.095 6.170 2.299 1.00 1.00 H new ATOM 0 HG21 VAL B 65 -9.679 4.730 5.016 1.00 1.00 H new ATOM 0 HG22 VAL B 65 -9.111 6.389 4.711 1.00 1.00 H new ATOM 0 HG23 VAL B 65 -10.190 6.057 6.086 1.00 1.00 H new ATOM 2835 N GLU B 66 -12.284 8.386 2.067 1.00 1.00 N ATOM 2836 CA GLU B 66 -13.236 8.755 1.032 1.00 1.00 C ATOM 2837 C GLU B 66 -12.498 9.163 -0.245 1.00 1.00 C ATOM 2838 O GLU B 66 -11.461 9.821 -0.185 1.00 1.00 O ATOM 2839 CB GLU B 66 -14.163 9.873 1.511 1.00 1.00 C ATOM 2840 CG GLU B 66 -14.862 10.549 0.331 1.00 1.00 C ATOM 2841 CD GLU B 66 -16.174 11.200 0.771 1.00 1.00 C ATOM 2842 OE1 GLU B 66 -17.229 10.934 0.175 1.00 1.00 O ATOM 2843 OE2 GLU B 66 -16.073 12.009 1.770 1.00 1.00 O ATOM 0 H GLU B 66 -11.309 8.579 1.838 1.00 1.00 H new ATOM 0 HA GLU B 66 -13.856 7.886 0.809 1.00 1.00 H new ATOM 0 HB2 GLU B 66 -14.908 9.465 2.194 1.00 1.00 H new ATOM 0 HB3 GLU B 66 -13.589 10.612 2.070 1.00 1.00 H new ATOM 0 HG2 GLU B 66 -14.205 11.303 -0.102 1.00 1.00 H new ATOM 0 HG3 GLU B 66 -15.060 9.814 -0.449 1.00 1.00 H new ATOM 2851 N LEU B 67 -13.063 8.754 -1.373 1.00 1.00 N ATOM 2852 CA LEU B 67 -12.473 9.070 -2.662 1.00 1.00 C ATOM 2853 C LEU B 67 -12.626 10.567 -2.936 1.00 1.00 C ATOM 2854 O LEU B 67 -13.571 11.194 -2.461 1.00 1.00 O ATOM 2855 CB LEU B 67 -13.068 8.180 -3.755 1.00 1.00 C ATOM 2856 CG LEU B 67 -14.409 8.636 -4.335 1.00 1.00 C ATOM 2857 CD1 LEU B 67 -14.208 9.734 -5.383 1.00 1.00 C ATOM 2858 CD2 LEU B 67 -15.197 7.449 -4.893 1.00 1.00 C ATOM 0 H LEU B 67 -13.923 8.207 -1.420 1.00 1.00 H new ATOM 0 HA LEU B 67 -11.404 8.856 -2.655 1.00 1.00 H new ATOM 0 HB2 LEU B 67 -12.348 8.109 -4.570 1.00 1.00 H new ATOM 0 HB3 LEU B 67 -13.192 7.176 -3.350 1.00 1.00 H new ATOM 0 HG LEU B 67 -15.002 9.066 -3.528 1.00 1.00 H new ATOM 0 HD11 LEU B 67 -15.176 10.040 -5.779 1.00 1.00 H new ATOM 0 HD12 LEU B 67 -13.717 10.591 -4.922 1.00 1.00 H new ATOM 0 HD13 LEU B 67 -13.588 9.353 -6.194 1.00 1.00 H new ATOM 0 HD21 LEU B 67 -16.146 7.801 -5.299 1.00 1.00 H new ATOM 0 HD22 LEU B 67 -14.620 6.968 -5.683 1.00 1.00 H new ATOM 0 HD23 LEU B 67 -15.388 6.731 -4.095 1.00 1.00 H new ATOM 2870 N THR B 68 -11.683 11.096 -3.701 1.00 1.00 N ATOM 2871 CA THR B 68 -11.702 12.508 -4.045 1.00 1.00 C ATOM 2872 C THR B 68 -10.514 12.854 -4.944 1.00 1.00 C ATOM 2873 O THR B 68 -9.843 13.864 -4.734 1.00 1.00 O ATOM 2874 CB THR B 68 -11.731 13.310 -2.743 1.00 1.00 C ATOM 2875 OG1 THR B 68 -11.451 14.646 -3.151 1.00 1.00 O ATOM 2876 CG2 THR B 68 -10.572 12.955 -1.809 1.00 1.00 C ATOM 0 H THR B 68 -10.900 10.572 -4.093 1.00 1.00 H new ATOM 0 HA THR B 68 -12.591 12.763 -4.622 1.00 1.00 H new ATOM 0 HB THR B 68 -12.677 13.134 -2.230 1.00 1.00 H new ATOM 0 HG1 THR B 68 -10.515 14.712 -3.434 1.00 1.00 H new ATOM 0 HG21 THR B 68 -10.641 13.553 -0.900 1.00 1.00 H new ATOM 0 HG22 THR B 68 -10.623 11.897 -1.552 1.00 1.00 H new ATOM 0 HG23 THR B 68 -9.626 13.162 -2.309 1.00 1.00 H new ATOM 2884 N GLN B 69 -10.289 11.996 -5.929 1.00 1.00 N ATOM 2885 CA GLN B 69 -9.193 12.198 -6.861 1.00 1.00 C ATOM 2886 C GLN B 69 -9.602 11.751 -8.267 1.00 1.00 C ATOM 2887 O GLN B 69 -10.005 12.572 -9.090 1.00 1.00 O ATOM 2888 CB GLN B 69 -7.934 11.462 -6.397 1.00 1.00 C ATOM 2889 CG GLN B 69 -7.165 12.288 -5.365 1.00 1.00 C ATOM 2890 CD GLN B 69 -6.406 11.383 -4.393 1.00 1.00 C ATOM 2891 OE1 GLN B 69 -7.165 10.458 -3.811 1.00 1.00 O flip ATOM 2892 NE2 GLN B 69 -5.211 11.515 -4.184 1.00 1.00 N flip ATOM 0 H GLN B 69 -10.847 11.160 -6.101 1.00 1.00 H new ATOM 0 HA GLN B 69 -8.961 13.263 -6.892 1.00 1.00 H new ATOM 0 HB2 GLN B 69 -8.209 10.500 -5.966 1.00 1.00 H new ATOM 0 HB3 GLN B 69 -7.293 11.256 -7.254 1.00 1.00 H new ATOM 0 HG2 GLN B 69 -6.464 12.950 -5.873 1.00 1.00 H new ATOM 0 HG3 GLN B 69 -7.858 12.922 -4.812 1.00 1.00 H new ATOM 0 HE21 GLN B 69 -4.687 12.246 -4.665 1.00 1.00 H new ATOM 0 HE22 GLN B 69 -4.736 10.894 -3.529 1.00 1.00 H new ATOM 2901 N GLU B 70 -9.486 10.452 -8.497 1.00 1.00 N ATOM 2902 CA GLU B 70 -9.839 9.886 -9.787 1.00 1.00 C ATOM 2903 C GLU B 70 -10.041 8.374 -9.667 1.00 1.00 C ATOM 2904 O GLU B 70 -9.440 7.730 -8.809 1.00 1.00 O ATOM 2905 CB GLU B 70 -8.777 10.215 -10.839 1.00 1.00 C ATOM 2906 CG GLU B 70 -9.157 11.471 -11.627 1.00 1.00 C ATOM 2907 CD GLU B 70 -8.013 12.487 -11.622 1.00 1.00 C ATOM 2908 OE1 GLU B 70 -8.149 13.572 -11.035 1.00 1.00 O ATOM 2909 OE2 GLU B 70 -6.951 12.117 -12.255 1.00 1.00 O ATOM 0 H GLU B 70 -9.152 9.775 -7.811 1.00 1.00 H new ATOM 0 HA GLU B 70 -10.778 10.333 -10.113 1.00 1.00 H new ATOM 0 HB2 GLU B 70 -7.813 10.364 -10.353 1.00 1.00 H new ATOM 0 HB3 GLU B 70 -8.663 9.373 -11.522 1.00 1.00 H new ATOM 0 HG2 GLU B 70 -9.403 11.200 -12.654 1.00 1.00 H new ATOM 0 HG3 GLU B 70 -10.050 11.921 -11.193 1.00 1.00 H new ATOM 2917 N VAL B 71 -10.891 7.852 -10.540 1.00 1.00 N ATOM 2918 CA VAL B 71 -11.179 6.427 -10.542 1.00 1.00 C ATOM 2919 C VAL B 71 -11.037 5.885 -11.965 1.00 1.00 C ATOM 2920 O VAL B 71 -11.917 6.084 -12.801 1.00 1.00 O ATOM 2921 CB VAL B 71 -12.563 6.174 -9.941 1.00 1.00 C ATOM 2922 CG1 VAL B 71 -12.878 4.677 -9.904 1.00 1.00 C ATOM 2923 CG2 VAL B 71 -12.677 6.793 -8.546 1.00 1.00 C ATOM 0 H VAL B 71 -11.389 8.389 -11.250 1.00 1.00 H new ATOM 0 HA VAL B 71 -10.464 5.891 -9.918 1.00 1.00 H new ATOM 0 HB VAL B 71 -13.301 6.657 -10.582 1.00 1.00 H new ATOM 0 HG11 VAL B 71 -13.867 4.524 -9.473 1.00 1.00 H new ATOM 0 HG12 VAL B 71 -12.858 4.276 -10.917 1.00 1.00 H new ATOM 0 HG13 VAL B 71 -12.133 4.163 -9.296 1.00 1.00 H new ATOM 0 HG21 VAL B 71 -13.670 6.599 -8.142 1.00 1.00 H new ATOM 0 HG22 VAL B 71 -11.926 6.353 -7.890 1.00 1.00 H new ATOM 0 HG23 VAL B 71 -12.516 7.869 -8.611 1.00 1.00 H new ATOM 2933 N ARG B 72 -9.921 5.209 -12.198 1.00 1.00 N ATOM 2934 CA ARG B 72 -9.652 4.635 -13.506 1.00 1.00 C ATOM 2935 C ARG B 72 -10.128 3.182 -13.557 1.00 1.00 C ATOM 2936 O ARG B 72 -9.424 2.279 -13.106 1.00 1.00 O ATOM 2937 CB ARG B 72 -8.159 4.688 -13.834 1.00 1.00 C ATOM 2938 CG ARG B 72 -7.723 6.113 -14.178 1.00 1.00 C ATOM 2939 CD ARG B 72 -7.123 6.814 -12.958 1.00 1.00 C ATOM 2940 NE ARG B 72 -6.523 8.106 -13.360 1.00 1.00 N ATOM 2941 CZ ARG B 72 -7.237 9.181 -13.757 1.00 1.00 C ATOM 2942 NH1 ARG B 72 -8.585 9.128 -13.808 1.00 1.00 N ATOM 2943 NH2 ARG B 72 -6.597 10.285 -14.094 1.00 1.00 N ATOM 0 H ARG B 72 -9.193 5.046 -11.503 1.00 1.00 H new ATOM 0 HA ARG B 72 -10.196 5.224 -14.245 1.00 1.00 H new ATOM 0 HB2 ARG B 72 -7.583 4.323 -12.983 1.00 1.00 H new ATOM 0 HB3 ARG B 72 -7.944 4.026 -14.672 1.00 1.00 H new ATOM 0 HG2 ARG B 72 -6.990 6.088 -14.984 1.00 1.00 H new ATOM 0 HG3 ARG B 72 -8.579 6.681 -14.543 1.00 1.00 H new ATOM 0 HD2 ARG B 72 -7.896 6.980 -12.208 1.00 1.00 H new ATOM 0 HD3 ARG B 72 -6.365 6.179 -12.500 1.00 1.00 H new ATOM 0 HE ARG B 72 -5.507 8.189 -13.336 1.00 1.00 H new ATOM 0 HH11 ARG B 72 -9.072 8.271 -13.545 1.00 1.00 H new ATOM 0 HH12 ARG B 72 -9.116 9.945 -14.109 1.00 1.00 H new ATOM 0 HH21 ARG B 72 -5.578 10.317 -14.052 1.00 1.00 H new ATOM 0 HH22 ARG B 72 -7.121 11.106 -14.396 1.00 1.00 H new ATOM 2956 N ALA B 73 -11.319 3.002 -14.109 1.00 1.00 N ATOM 2957 CA ALA B 73 -11.896 1.673 -14.224 1.00 1.00 C ATOM 2958 C ALA B 73 -11.553 1.090 -15.596 1.00 1.00 C ATOM 2959 O ALA B 73 -11.978 1.617 -16.623 1.00 1.00 O ATOM 2960 CB ALA B 73 -13.405 1.750 -13.985 1.00 1.00 C ATOM 0 H ALA B 73 -11.900 3.753 -14.481 1.00 1.00 H new ATOM 0 HA ALA B 73 -11.479 1.007 -13.469 1.00 1.00 H new ATOM 0 HB1 ALA B 73 -13.838 0.754 -14.071 1.00 1.00 H new ATOM 0 HB2 ALA B 73 -13.596 2.144 -12.987 1.00 1.00 H new ATOM 0 HB3 ALA B 73 -13.858 2.408 -14.727 1.00 1.00 H new ATOM 2966 N VAL B 74 -10.785 0.010 -15.570 1.00 1.00 N ATOM 2967 CA VAL B 74 -10.379 -0.651 -16.799 1.00 1.00 C ATOM 2968 C VAL B 74 -9.615 -1.931 -16.455 1.00 1.00 C ATOM 2969 O VAL B 74 -9.506 -2.299 -15.287 1.00 1.00 O ATOM 2970 CB VAL B 74 -9.571 0.314 -17.669 1.00 1.00 C ATOM 2971 CG1 VAL B 74 -8.081 0.243 -17.325 1.00 1.00 C ATOM 2972 CG2 VAL B 74 -9.804 0.039 -19.155 1.00 1.00 C ATOM 0 H VAL B 74 -10.433 -0.424 -14.717 1.00 1.00 H new ATOM 0 HA VAL B 74 -11.252 -0.941 -17.384 1.00 1.00 H new ATOM 0 HB VAL B 74 -9.917 1.326 -17.458 1.00 1.00 H new ATOM 0 HG11 VAL B 74 -7.528 0.938 -17.957 1.00 1.00 H new ATOM 0 HG12 VAL B 74 -7.936 0.510 -16.278 1.00 1.00 H new ATOM 0 HG13 VAL B 74 -7.716 -0.770 -17.495 1.00 1.00 H new ATOM 0 HG21 VAL B 74 -9.218 0.739 -19.751 1.00 1.00 H new ATOM 0 HG22 VAL B 74 -9.498 -0.981 -19.389 1.00 1.00 H new ATOM 0 HG23 VAL B 74 -10.862 0.163 -19.386 1.00 1.00 H new ATOM 2982 N ALA B 75 -9.107 -2.575 -17.496 1.00 1.00 N ATOM 2983 CA ALA B 75 -8.357 -3.806 -17.320 1.00 1.00 C ATOM 2984 C ALA B 75 -9.059 -4.683 -16.281 1.00 1.00 C ATOM 2985 O ALA B 75 -8.419 -5.207 -15.371 1.00 1.00 O ATOM 2986 CB ALA B 75 -6.916 -3.475 -16.924 1.00 1.00 C ATOM 0 H ALA B 75 -9.200 -2.267 -18.464 1.00 1.00 H new ATOM 0 HA ALA B 75 -8.318 -4.367 -18.254 1.00 1.00 H new ATOM 0 HB1 ALA B 75 -6.353 -4.399 -16.792 1.00 1.00 H new ATOM 0 HB2 ALA B 75 -6.452 -2.876 -17.708 1.00 1.00 H new ATOM 0 HB3 ALA B 75 -6.915 -2.913 -15.990 1.00 1.00 H new ATOM 2992 N ASN B 76 -10.367 -4.815 -16.452 1.00 1.00 N ATOM 2993 CA ASN B 76 -11.163 -5.619 -15.540 1.00 1.00 C ATOM 2994 C ASN B 76 -10.727 -5.334 -14.101 1.00 1.00 C ATOM 2995 O ASN B 76 -10.395 -6.254 -13.355 1.00 1.00 O ATOM 2996 CB ASN B 76 -10.967 -7.112 -15.807 1.00 1.00 C ATOM 2997 CG ASN B 76 -10.675 -7.371 -17.286 1.00 1.00 C ATOM 2998 OD1 ASN B 76 -9.767 -6.805 -17.875 1.00 1.00 O ATOM 2999 ND2 ASN B 76 -11.491 -8.255 -17.852 1.00 1.00 N ATOM 0 H ASN B 76 -10.895 -4.379 -17.208 1.00 1.00 H new ATOM 0 HA ASN B 76 -12.211 -5.361 -15.691 1.00 1.00 H new ATOM 0 HB2 ASN B 76 -10.145 -7.489 -15.199 1.00 1.00 H new ATOM 0 HB3 ASN B 76 -11.861 -7.659 -15.508 1.00 1.00 H new ATOM 0 HD21 ASN B 76 -11.378 -8.496 -18.836 1.00 1.00 H new ATOM 0 HD22 ASN B 76 -12.230 -8.692 -17.302 1.00 1.00 H new ATOM 3006 N GLU B 77 -10.742 -4.055 -13.754 1.00 1.00 N ATOM 3007 CA GLU B 77 -10.351 -3.637 -12.418 1.00 1.00 C ATOM 3008 C GLU B 77 -10.474 -2.119 -12.280 1.00 1.00 C ATOM 3009 O GLU B 77 -10.246 -1.384 -13.239 1.00 1.00 O ATOM 3010 CB GLU B 77 -8.932 -4.105 -12.091 1.00 1.00 C ATOM 3011 CG GLU B 77 -7.907 -3.419 -12.995 1.00 1.00 C ATOM 3012 CD GLU B 77 -7.727 -1.949 -12.606 1.00 1.00 C ATOM 3013 OE1 GLU B 77 -7.888 -1.060 -13.455 1.00 1.00 O ATOM 3014 OE2 GLU B 77 -7.411 -1.748 -11.372 1.00 1.00 O ATOM 0 H GLU B 77 -11.019 -3.295 -14.375 1.00 1.00 H new ATOM 0 HA GLU B 77 -11.026 -4.103 -11.700 1.00 1.00 H new ATOM 0 HB2 GLU B 77 -8.705 -3.888 -11.047 1.00 1.00 H new ATOM 0 HB3 GLU B 77 -8.864 -5.186 -12.213 1.00 1.00 H new ATOM 0 HG2 GLU B 77 -6.951 -3.937 -12.924 1.00 1.00 H new ATOM 0 HG3 GLU B 77 -8.230 -3.487 -14.034 1.00 1.00 H new ATOM 3022 N ALA B 78 -10.836 -1.694 -11.078 1.00 1.00 N ATOM 3023 CA ALA B 78 -10.992 -0.276 -10.801 1.00 1.00 C ATOM 3024 C ALA B 78 -9.822 0.203 -9.941 1.00 1.00 C ATOM 3025 O ALA B 78 -9.521 -0.394 -8.908 1.00 1.00 O ATOM 3026 CB ALA B 78 -12.346 -0.033 -10.133 1.00 1.00 C ATOM 0 H ALA B 78 -11.026 -2.307 -10.285 1.00 1.00 H new ATOM 0 HA ALA B 78 -10.977 0.300 -11.726 1.00 1.00 H new ATOM 0 HB1 ALA B 78 -12.463 1.031 -9.925 1.00 1.00 H new ATOM 0 HB2 ALA B 78 -13.144 -0.363 -10.798 1.00 1.00 H new ATOM 0 HB3 ALA B 78 -12.397 -0.593 -9.199 1.00 1.00 H new ATOM 3032 N ALA B 79 -9.194 1.277 -10.397 1.00 1.00 N ATOM 3033 CA ALA B 79 -8.063 1.844 -9.681 1.00 1.00 C ATOM 3034 C ALA B 79 -8.296 3.341 -9.471 1.00 1.00 C ATOM 3035 O ALA B 79 -8.148 4.133 -10.401 1.00 1.00 O ATOM 3036 CB ALA B 79 -6.774 1.557 -10.455 1.00 1.00 C ATOM 0 H ALA B 79 -9.447 1.770 -11.254 1.00 1.00 H new ATOM 0 HA ALA B 79 -7.962 1.386 -8.697 1.00 1.00 H new ATOM 0 HB1 ALA B 79 -5.925 1.982 -9.919 1.00 1.00 H new ATOM 0 HB2 ALA B 79 -6.640 0.480 -10.551 1.00 1.00 H new ATOM 0 HB3 ALA B 79 -6.838 2.005 -11.447 1.00 1.00 H new ATOM 3042 N PHE B 80 -8.658 3.684 -8.243 1.00 1.00 N ATOM 3043 CA PHE B 80 -8.914 5.073 -7.900 1.00 1.00 C ATOM 3044 C PHE B 80 -8.070 5.504 -6.698 1.00 1.00 C ATOM 3045 O PHE B 80 -7.451 4.671 -6.039 1.00 1.00 O ATOM 3046 CB PHE B 80 -10.395 5.178 -7.532 1.00 1.00 C ATOM 3047 CG PHE B 80 -10.778 4.410 -6.265 1.00 1.00 C ATOM 3048 CD1 PHE B 80 -10.930 3.060 -6.307 1.00 1.00 C ATOM 3049 CD2 PHE B 80 -10.964 5.080 -5.095 1.00 1.00 C ATOM 3050 CE1 PHE B 80 -11.284 2.348 -5.130 1.00 1.00 C ATOM 3051 CE2 PHE B 80 -11.320 4.367 -3.919 1.00 1.00 C ATOM 3052 CZ PHE B 80 -11.472 3.017 -3.962 1.00 1.00 C ATOM 0 H PHE B 80 -8.780 3.025 -7.474 1.00 1.00 H new ATOM 0 HA PHE B 80 -8.658 5.718 -8.741 1.00 1.00 H new ATOM 0 HB2 PHE B 80 -10.652 6.229 -7.399 1.00 1.00 H new ATOM 0 HB3 PHE B 80 -10.993 4.806 -8.364 1.00 1.00 H new ATOM 0 HD1 PHE B 80 -10.782 2.529 -7.235 1.00 1.00 H new ATOM 0 HD2 PHE B 80 -10.841 6.152 -5.061 1.00 1.00 H new ATOM 0 HE1 PHE B 80 -11.404 1.275 -5.163 1.00 1.00 H new ATOM 0 HE2 PHE B 80 -11.470 4.898 -2.990 1.00 1.00 H new ATOM 0 HZ PHE B 80 -11.742 2.476 -3.067 1.00 1.00 H new ATOM 3062 N ALA B 81 -8.075 6.805 -6.449 1.00 1.00 N ATOM 3063 CA ALA B 81 -7.318 7.357 -5.339 1.00 1.00 C ATOM 3064 C ALA B 81 -8.272 8.086 -4.390 1.00 1.00 C ATOM 3065 O ALA B 81 -9.135 8.843 -4.831 1.00 1.00 O ATOM 3066 CB ALA B 81 -6.217 8.273 -5.876 1.00 1.00 C ATOM 0 H ALA B 81 -8.591 7.493 -6.997 1.00 1.00 H new ATOM 0 HA ALA B 81 -6.832 6.562 -4.773 1.00 1.00 H new ATOM 0 HB1 ALA B 81 -5.649 8.687 -5.043 1.00 1.00 H new ATOM 0 HB2 ALA B 81 -5.550 7.701 -6.521 1.00 1.00 H new ATOM 0 HB3 ALA B 81 -6.666 9.085 -6.448 1.00 1.00 H new ATOM 3072 N PHE B 82 -8.084 7.833 -3.102 1.00 1.00 N ATOM 3073 CA PHE B 82 -8.915 8.455 -2.088 1.00 1.00 C ATOM 3074 C PHE B 82 -8.065 8.998 -0.938 1.00 1.00 C ATOM 3075 O PHE B 82 -6.875 8.699 -0.847 1.00 1.00 O ATOM 3076 CB PHE B 82 -9.850 7.370 -1.547 1.00 1.00 C ATOM 3077 CG PHE B 82 -9.122 6.173 -0.931 1.00 1.00 C ATOM 3078 CD1 PHE B 82 -8.752 5.124 -1.714 1.00 1.00 C ATOM 3079 CD2 PHE B 82 -8.845 6.159 0.400 1.00 1.00 C ATOM 3080 CE1 PHE B 82 -8.077 4.015 -1.142 1.00 1.00 C ATOM 3081 CE2 PHE B 82 -8.169 5.048 0.973 1.00 1.00 C ATOM 3082 CZ PHE B 82 -7.799 3.999 0.190 1.00 1.00 C ATOM 0 H PHE B 82 -7.367 7.205 -2.739 1.00 1.00 H new ATOM 0 HA PHE B 82 -9.467 9.289 -2.521 1.00 1.00 H new ATOM 0 HB2 PHE B 82 -10.505 7.811 -0.795 1.00 1.00 H new ATOM 0 HB3 PHE B 82 -10.488 7.017 -2.357 1.00 1.00 H new ATOM 0 HD1 PHE B 82 -8.972 5.135 -2.771 1.00 1.00 H new ATOM 0 HD2 PHE B 82 -9.139 6.992 1.022 1.00 1.00 H new ATOM 0 HE1 PHE B 82 -7.783 3.183 -1.764 1.00 1.00 H new ATOM 0 HE2 PHE B 82 -7.949 5.037 2.030 1.00 1.00 H new ATOM 0 HZ PHE B 82 -7.285 3.154 0.625 1.00 1.00 H new ATOM 3092 N THR B 83 -8.708 9.785 -0.087 1.00 1.00 N ATOM 3093 CA THR B 83 -8.025 10.372 1.053 1.00 1.00 C ATOM 3094 C THR B 83 -8.417 9.645 2.340 1.00 1.00 C ATOM 3095 O THR B 83 -9.412 8.924 2.373 1.00 1.00 O ATOM 3096 CB THR B 83 -8.345 11.868 1.077 1.00 1.00 C ATOM 3097 OG1 THR B 83 -9.581 11.969 0.375 1.00 1.00 O ATOM 3098 CG2 THR B 83 -7.369 12.690 0.233 1.00 1.00 C ATOM 0 H THR B 83 -9.695 10.030 -0.165 1.00 1.00 H new ATOM 0 HA THR B 83 -6.944 10.258 0.969 1.00 1.00 H new ATOM 0 HB THR B 83 -8.325 12.227 2.106 1.00 1.00 H new ATOM 0 HG1 THR B 83 -10.217 12.494 0.905 1.00 1.00 H new ATOM 0 HG21 THR B 83 -7.642 13.744 0.285 1.00 1.00 H new ATOM 0 HG22 THR B 83 -6.357 12.558 0.615 1.00 1.00 H new ATOM 0 HG23 THR B 83 -7.412 12.355 -0.803 1.00 1.00 H new ATOM 3106 N VAL B 84 -7.612 9.861 3.372 1.00 1.00 N ATOM 3107 CA VAL B 84 -7.863 9.235 4.659 1.00 1.00 C ATOM 3108 C VAL B 84 -7.543 10.231 5.775 1.00 1.00 C ATOM 3109 O VAL B 84 -6.388 10.613 5.960 1.00 1.00 O ATOM 3110 CB VAL B 84 -7.066 7.934 4.772 1.00 1.00 C ATOM 3111 CG1 VAL B 84 -6.029 7.826 3.652 1.00 1.00 C ATOM 3112 CG2 VAL B 84 -6.403 7.815 6.146 1.00 1.00 C ATOM 0 H VAL B 84 -6.787 10.460 3.342 1.00 1.00 H new ATOM 0 HA VAL B 84 -8.915 8.965 4.755 1.00 1.00 H new ATOM 0 HB VAL B 84 -7.764 7.104 4.663 1.00 1.00 H new ATOM 0 HG11 VAL B 84 -5.477 6.892 3.756 1.00 1.00 H new ATOM 0 HG12 VAL B 84 -6.534 7.843 2.686 1.00 1.00 H new ATOM 0 HG13 VAL B 84 -5.337 8.666 3.715 1.00 1.00 H new ATOM 0 HG21 VAL B 84 -5.843 6.882 6.200 1.00 1.00 H new ATOM 0 HG22 VAL B 84 -5.724 8.655 6.296 1.00 1.00 H new ATOM 0 HG23 VAL B 84 -7.169 7.824 6.922 1.00 1.00 H new ATOM 3122 N SER B 85 -8.586 10.623 6.492 1.00 1.00 N ATOM 3123 CA SER B 85 -8.430 11.567 7.585 1.00 1.00 C ATOM 3124 C SER B 85 -8.098 10.820 8.878 1.00 1.00 C ATOM 3125 O SER B 85 -8.898 10.021 9.361 1.00 1.00 O ATOM 3126 CB SER B 85 -9.694 12.410 7.769 1.00 1.00 C ATOM 3127 OG SER B 85 -9.941 12.711 9.140 1.00 1.00 O ATOM 0 H SER B 85 -9.542 10.304 6.337 1.00 1.00 H new ATOM 0 HA SER B 85 -7.609 12.241 7.341 1.00 1.00 H new ATOM 0 HB2 SER B 85 -9.596 13.338 7.206 1.00 1.00 H new ATOM 0 HB3 SER B 85 -10.549 11.876 7.355 1.00 1.00 H new ATOM 0 HG SER B 85 -10.755 13.251 9.215 1.00 1.00 H new ATOM 3133 N PHE B 86 -6.916 11.107 9.402 1.00 1.00 N ATOM 3134 CA PHE B 86 -6.466 10.473 10.630 1.00 1.00 C ATOM 3135 C PHE B 86 -5.447 11.350 11.359 1.00 1.00 C ATOM 3136 O PHE B 86 -4.618 12.001 10.727 1.00 1.00 O ATOM 3137 CB PHE B 86 -5.798 9.155 10.233 1.00 1.00 C ATOM 3138 CG PHE B 86 -4.353 9.310 9.756 1.00 1.00 C ATOM 3139 CD1 PHE B 86 -4.070 10.113 8.695 1.00 1.00 C ATOM 3140 CD2 PHE B 86 -3.351 8.645 10.391 1.00 1.00 C ATOM 3141 CE1 PHE B 86 -2.729 10.257 8.251 1.00 1.00 C ATOM 3142 CE2 PHE B 86 -2.010 8.788 9.946 1.00 1.00 C ATOM 3143 CZ PHE B 86 -1.727 9.592 8.885 1.00 1.00 C ATOM 0 H PHE B 86 -6.255 11.771 8.998 1.00 1.00 H new ATOM 0 HA PHE B 86 -7.312 10.315 11.299 1.00 1.00 H new ATOM 0 HB2 PHE B 86 -5.817 8.478 11.087 1.00 1.00 H new ATOM 0 HB3 PHE B 86 -6.383 8.687 9.441 1.00 1.00 H new ATOM 0 HD1 PHE B 86 -4.865 10.641 8.190 1.00 1.00 H new ATOM 0 HD2 PHE B 86 -3.575 8.008 11.234 1.00 1.00 H new ATOM 0 HE1 PHE B 86 -2.505 10.895 7.409 1.00 1.00 H new ATOM 0 HE2 PHE B 86 -1.215 8.259 10.450 1.00 1.00 H new ATOM 0 HZ PHE B 86 -0.707 9.702 8.547 1.00 1.00 H new ATOM 3153 N GLU B 87 -5.542 11.337 12.681 1.00 1.00 N ATOM 3154 CA GLU B 87 -4.638 12.123 13.504 1.00 1.00 C ATOM 3155 C GLU B 87 -3.751 11.203 14.345 1.00 1.00 C ATOM 3156 O GLU B 87 -4.240 10.259 14.965 1.00 1.00 O ATOM 3157 CB GLU B 87 -5.413 13.100 14.390 1.00 1.00 C ATOM 3158 CG GLU B 87 -4.539 13.610 15.538 1.00 1.00 C ATOM 3159 CD GLU B 87 -5.328 14.549 16.453 1.00 1.00 C ATOM 3160 OE1 GLU B 87 -4.750 15.152 17.370 1.00 1.00 O ATOM 3161 OE2 GLU B 87 -6.586 14.642 16.183 1.00 1.00 O ATOM 0 H GLU B 87 -6.231 10.795 13.202 1.00 1.00 H new ATOM 0 HA GLU B 87 -3.997 12.711 12.847 1.00 1.00 H new ATOM 0 HB2 GLU B 87 -5.761 13.942 13.791 1.00 1.00 H new ATOM 0 HB3 GLU B 87 -6.298 12.608 14.793 1.00 1.00 H new ATOM 0 HG2 GLU B 87 -4.162 12.766 16.115 1.00 1.00 H new ATOM 0 HG3 GLU B 87 -3.672 14.133 15.135 1.00 1.00 H new ATOM 3214 N ARG B 91 -0.221 15.334 15.793 1.00 1.00 N ATOM 3215 CA ARG B 91 -1.057 16.254 15.043 1.00 1.00 C ATOM 3216 C ARG B 91 -1.944 15.486 14.061 1.00 1.00 C ATOM 3217 O ARG B 91 -1.833 14.267 13.942 1.00 1.00 O ATOM 3218 CB ARG B 91 -0.208 17.265 14.269 1.00 1.00 C ATOM 3219 CG ARG B 91 0.969 16.575 13.575 1.00 1.00 C ATOM 3220 CD ARG B 91 2.296 17.225 13.972 1.00 1.00 C ATOM 3221 NE ARG B 91 2.819 18.035 12.850 1.00 1.00 N ATOM 3222 CZ ARG B 91 3.551 17.534 11.832 1.00 1.00 C ATOM 3223 NH1 ARG B 91 3.853 16.220 11.787 1.00 1.00 N ATOM 3224 NH2 ARG B 91 3.967 18.350 10.881 1.00 1.00 N ATOM 0 HA ARG B 91 -1.681 16.792 15.757 1.00 1.00 H new ATOM 0 HB2 ARG B 91 -0.826 17.772 13.528 1.00 1.00 H new ATOM 0 HB3 ARG B 91 0.164 18.030 14.950 1.00 1.00 H new ATOM 0 HG2 ARG B 91 0.984 15.518 13.841 1.00 1.00 H new ATOM 0 HG3 ARG B 91 0.842 16.630 12.494 1.00 1.00 H new ATOM 0 HD2 ARG B 91 2.153 17.855 14.850 1.00 1.00 H new ATOM 0 HD3 ARG B 91 3.019 16.457 14.245 1.00 1.00 H new ATOM 0 HE ARG B 91 2.614 19.034 12.845 1.00 1.00 H new ATOM 0 HH11 ARG B 91 3.528 15.596 12.526 1.00 1.00 H new ATOM 0 HH12 ARG B 91 4.406 15.850 11.014 1.00 1.00 H new ATOM 0 HH21 ARG B 91 3.734 19.342 10.923 1.00 1.00 H new ATOM 0 HH22 ARG B 91 4.521 17.988 10.105 1.00 1.00 H new ATOM 3237 N LYS B 92 -2.804 16.231 13.382 1.00 1.00 N ATOM 3238 CA LYS B 92 -3.710 15.634 12.415 1.00 1.00 C ATOM 3239 C LYS B 92 -2.957 15.384 11.106 1.00 1.00 C ATOM 3240 O LYS B 92 -1.926 16.004 10.850 1.00 1.00 O ATOM 3241 CB LYS B 92 -4.961 16.499 12.249 1.00 1.00 C ATOM 3242 CG LYS B 92 -5.458 17.010 13.603 1.00 1.00 C ATOM 3243 CD LYS B 92 -6.877 17.571 13.489 1.00 1.00 C ATOM 3244 CE LYS B 92 -7.256 18.361 14.743 1.00 1.00 C ATOM 3245 NZ LYS B 92 -8.536 17.869 15.299 1.00 1.00 N ATOM 0 H LYS B 92 -2.893 17.242 13.482 1.00 1.00 H new ATOM 0 HA LYS B 92 -4.064 14.666 12.770 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -4.740 17.344 11.597 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -5.747 15.919 11.764 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -5.441 16.199 14.331 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -4.786 17.784 13.973 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -6.948 18.216 12.613 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -7.584 16.755 13.342 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -6.468 18.268 15.491 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -7.341 19.420 14.501 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -8.778 18.416 16.150 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -9.288 17.981 14.590 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -8.442 16.864 15.549 1.00 1.00 H new ATOM 3258 N THR B 93 -3.504 14.475 10.311 1.00 1.00 N ATOM 3259 CA THR B 93 -2.896 14.135 9.036 1.00 1.00 C ATOM 3260 C THR B 93 -3.942 13.538 8.091 1.00 1.00 C ATOM 3261 O THR B 93 -4.915 12.933 8.537 1.00 1.00 O ATOM 3262 CB THR B 93 -1.719 13.198 9.308 1.00 1.00 C ATOM 3263 OG1 THR B 93 -0.951 13.883 10.293 1.00 1.00 O ATOM 3264 CG2 THR B 93 -0.772 13.084 8.110 1.00 1.00 C ATOM 0 H THR B 93 -4.361 13.964 10.525 1.00 1.00 H new ATOM 0 HA THR B 93 -2.513 15.022 8.531 1.00 1.00 H new ATOM 0 HB THR B 93 -2.095 12.209 9.569 1.00 1.00 H new ATOM 0 HG1 THR B 93 -0.941 14.842 10.091 1.00 1.00 H new ATOM 0 HG21 THR B 93 0.046 12.407 8.356 1.00 1.00 H new ATOM 0 HG22 THR B 93 -1.318 12.696 7.250 1.00 1.00 H new ATOM 0 HG23 THR B 93 -0.369 14.068 7.870 1.00 1.00 H new ATOM 3272 N VAL B 94 -3.705 13.730 6.801 1.00 1.00 N ATOM 3273 CA VAL B 94 -4.613 13.219 5.789 1.00 1.00 C ATOM 3274 C VAL B 94 -3.805 12.558 4.671 1.00 1.00 C ATOM 3275 O VAL B 94 -3.077 13.232 3.945 1.00 1.00 O ATOM 3276 CB VAL B 94 -5.522 14.342 5.285 1.00 1.00 C ATOM 3277 CG1 VAL B 94 -4.872 15.093 4.122 1.00 1.00 C ATOM 3278 CG2 VAL B 94 -6.896 13.799 4.889 1.00 1.00 C ATOM 0 H VAL B 94 -2.897 14.233 6.434 1.00 1.00 H new ATOM 0 HA VAL B 94 -5.266 12.456 6.213 1.00 1.00 H new ATOM 0 HB VAL B 94 -5.665 15.050 6.102 1.00 1.00 H new ATOM 0 HG11 VAL B 94 -5.539 15.886 3.783 1.00 1.00 H new ATOM 0 HG12 VAL B 94 -3.929 15.529 4.452 1.00 1.00 H new ATOM 0 HG13 VAL B 94 -4.684 14.401 3.301 1.00 1.00 H new ATOM 0 HG21 VAL B 94 -7.522 14.618 4.534 1.00 1.00 H new ATOM 0 HG22 VAL B 94 -6.781 13.061 4.096 1.00 1.00 H new ATOM 0 HG23 VAL B 94 -7.366 13.331 5.754 1.00 1.00 H new ATOM 3288 N VAL B 95 -3.960 11.246 4.568 1.00 1.00 N ATOM 3289 CA VAL B 95 -3.254 10.486 3.551 1.00 1.00 C ATOM 3290 C VAL B 95 -4.115 10.406 2.289 1.00 1.00 C ATOM 3291 O VAL B 95 -5.302 10.729 2.322 1.00 1.00 O ATOM 3292 CB VAL B 95 -2.867 9.111 4.099 1.00 1.00 C ATOM 3293 CG1 VAL B 95 -1.981 8.354 3.108 1.00 1.00 C ATOM 3294 CG2 VAL B 95 -2.181 9.237 5.461 1.00 1.00 C ATOM 0 H VAL B 95 -4.565 10.690 5.173 1.00 1.00 H new ATOM 0 HA VAL B 95 -2.324 10.986 3.278 1.00 1.00 H new ATOM 0 HB VAL B 95 -3.783 8.536 4.236 1.00 1.00 H new ATOM 0 HG11 VAL B 95 -1.721 7.380 3.523 1.00 1.00 H new ATOM 0 HG12 VAL B 95 -2.519 8.217 2.170 1.00 1.00 H new ATOM 0 HG13 VAL B 95 -1.071 8.925 2.924 1.00 1.00 H new ATOM 0 HG21 VAL B 95 -1.916 8.245 5.828 1.00 1.00 H new ATOM 0 HG22 VAL B 95 -1.278 9.839 5.359 1.00 1.00 H new ATOM 0 HG23 VAL B 95 -2.859 9.716 6.167 1.00 1.00 H new ATOM 3304 N ALA B 96 -3.485 9.974 1.207 1.00 1.00 N ATOM 3305 CA ALA B 96 -4.179 9.847 -0.063 1.00 1.00 C ATOM 3306 C ALA B 96 -3.690 8.589 -0.783 1.00 1.00 C ATOM 3307 O ALA B 96 -2.998 8.678 -1.794 1.00 1.00 O ATOM 3308 CB ALA B 96 -3.963 11.115 -0.892 1.00 1.00 C ATOM 0 H ALA B 96 -2.501 9.707 1.184 1.00 1.00 H new ATOM 0 HA ALA B 96 -5.252 9.740 0.095 1.00 1.00 H new ATOM 0 HB1 ALA B 96 -4.484 11.020 -1.845 1.00 1.00 H new ATOM 0 HB2 ALA B 96 -4.354 11.976 -0.349 1.00 1.00 H new ATOM 0 HB3 ALA B 96 -2.897 11.254 -1.073 1.00 1.00 H new ATOM 3314 N PRO B 97 -4.082 7.415 -0.219 1.00 1.00 N ATOM 3315 CA PRO B 97 -3.692 6.141 -0.796 1.00 1.00 C ATOM 3316 C PRO B 97 -4.499 5.841 -2.061 1.00 1.00 C ATOM 3317 O PRO B 97 -5.528 6.468 -2.308 1.00 1.00 O ATOM 3318 CB PRO B 97 -3.920 5.122 0.309 1.00 1.00 C ATOM 3319 CG PRO B 97 -4.861 5.786 1.300 1.00 1.00 C ATOM 3320 CD PRO B 97 -4.904 7.271 0.979 1.00 1.00 C ATOM 0 HA PRO B 97 -2.652 6.129 -1.123 1.00 1.00 H new ATOM 0 HB2 PRO B 97 -4.355 4.205 -0.089 1.00 1.00 H new ATOM 0 HB3 PRO B 97 -2.980 4.847 0.787 1.00 1.00 H new ATOM 0 HG2 PRO B 97 -5.858 5.351 1.230 1.00 1.00 H new ATOM 0 HG3 PRO B 97 -4.515 5.626 2.321 1.00 1.00 H new ATOM 0 HD2 PRO B 97 -5.925 7.608 0.802 1.00 1.00 H new ATOM 0 HD3 PRO B 97 -4.510 7.866 1.803 1.00 1.00 H new ATOM 3328 N ILE B 98 -4.002 4.884 -2.829 1.00 1.00 N ATOM 3329 CA ILE B 98 -4.663 4.493 -4.062 1.00 1.00 C ATOM 3330 C ILE B 98 -5.162 3.052 -3.935 1.00 1.00 C ATOM 3331 O ILE B 98 -4.423 2.173 -3.493 1.00 1.00 O ATOM 3332 CB ILE B 98 -3.740 4.721 -5.261 1.00 1.00 C ATOM 3333 CG1 ILE B 98 -3.220 6.160 -5.287 1.00 1.00 C ATOM 3334 CG2 ILE B 98 -4.437 4.340 -6.569 1.00 1.00 C ATOM 3335 CD1 ILE B 98 -2.698 6.530 -6.677 1.00 1.00 C ATOM 0 H ILE B 98 -3.148 4.367 -2.621 1.00 1.00 H new ATOM 0 HA ILE B 98 -5.538 5.119 -4.239 1.00 1.00 H new ATOM 0 HB ILE B 98 -2.874 4.068 -5.155 1.00 1.00 H new ATOM 0 HG12 ILE B 98 -4.019 6.844 -5.001 1.00 1.00 H new ATOM 0 HG13 ILE B 98 -2.423 6.276 -4.553 1.00 1.00 H new ATOM 0 HG21 ILE B 98 -3.760 4.511 -7.406 1.00 1.00 H new ATOM 0 HG22 ILE B 98 -4.717 3.287 -6.539 1.00 1.00 H new ATOM 0 HG23 ILE B 98 -5.332 4.950 -6.696 1.00 1.00 H new ATOM 0 HD11 ILE B 98 -2.335 7.558 -6.668 1.00 1.00 H new ATOM 0 HD12 ILE B 98 -1.883 5.859 -6.950 1.00 1.00 H new ATOM 0 HD13 ILE B 98 -3.504 6.437 -7.405 1.00 1.00 H new ATOM 3347 N ASP B 99 -6.410 2.855 -4.332 1.00 1.00 N ATOM 3348 CA ASP B 99 -7.015 1.535 -4.268 1.00 1.00 C ATOM 3349 C ASP B 99 -7.181 0.986 -5.686 1.00 1.00 C ATOM 3350 O ASP B 99 -7.544 1.721 -6.603 1.00 1.00 O ATOM 3351 CB ASP B 99 -8.400 1.595 -3.619 1.00 1.00 C ATOM 3352 CG ASP B 99 -8.498 0.935 -2.242 1.00 1.00 C ATOM 3353 OD1 ASP B 99 -7.763 -0.015 -1.935 1.00 1.00 O ATOM 3354 OD2 ASP B 99 -9.387 1.444 -1.457 1.00 1.00 O ATOM 0 H ASP B 99 -7.019 3.586 -4.699 1.00 1.00 H new ATOM 0 HA ASP B 99 -6.365 0.894 -3.672 1.00 1.00 H new ATOM 0 HB2 ASP B 99 -8.696 2.640 -3.526 1.00 1.00 H new ATOM 0 HB3 ASP B 99 -9.118 1.118 -4.286 1.00 1.00 H new ATOM 3360 N HIS B 100 -6.907 -0.304 -5.822 1.00 1.00 N ATOM 3361 CA HIS B 100 -7.021 -0.961 -7.113 1.00 1.00 C ATOM 3362 C HIS B 100 -7.652 -2.343 -6.931 1.00 1.00 C ATOM 3363 O HIS B 100 -6.963 -3.304 -6.592 1.00 1.00 O ATOM 3364 CB HIS B 100 -5.663 -1.017 -7.816 1.00 1.00 C ATOM 3365 CG HIS B 100 -4.753 0.143 -7.487 1.00 1.00 C ATOM 3366 ND1 HIS B 100 -4.507 0.558 -6.190 1.00 1.00 N ATOM 3367 CD2 HIS B 100 -4.033 0.969 -8.299 1.00 1.00 C ATOM 3368 CE1 HIS B 100 -3.675 1.588 -6.231 1.00 1.00 C ATOM 3369 NE2 HIS B 100 -3.383 1.842 -7.539 1.00 1.00 N ATOM 0 H HIS B 100 -6.607 -0.911 -5.059 1.00 1.00 H new ATOM 0 HA HIS B 100 -7.678 -0.383 -7.763 1.00 1.00 H new ATOM 0 HB2 HIS B 100 -5.163 -1.946 -7.544 1.00 1.00 H new ATOM 0 HB3 HIS B 100 -5.824 -1.045 -8.894 1.00 1.00 H new ATOM 0 HD2 HIS B 100 -3.998 0.921 -9.377 1.00 1.00 H new ATOM 0 HE1 HIS B 100 -3.295 2.131 -5.379 1.00 1.00 H new ATOM 0 HE2 HIS B 100 -2.767 2.581 -7.877 1.00 1.00 H new ATOM 3377 N PHE B 101 -8.954 -2.399 -7.166 1.00 1.00 N ATOM 3378 CA PHE B 101 -9.686 -3.647 -7.033 1.00 1.00 C ATOM 3379 C PHE B 101 -9.778 -4.374 -8.376 1.00 1.00 C ATOM 3380 O PHE B 101 -10.169 -3.783 -9.381 1.00 1.00 O ATOM 3381 CB PHE B 101 -11.097 -3.290 -6.562 1.00 1.00 C ATOM 3382 CG PHE B 101 -11.131 -2.401 -5.318 1.00 1.00 C ATOM 3383 CD1 PHE B 101 -10.056 -2.353 -4.485 1.00 1.00 C ATOM 3384 CD2 PHE B 101 -12.237 -1.656 -5.044 1.00 1.00 C ATOM 3385 CE1 PHE B 101 -10.088 -1.528 -3.331 1.00 1.00 C ATOM 3386 CE2 PHE B 101 -12.268 -0.830 -3.890 1.00 1.00 C ATOM 3387 CZ PHE B 101 -11.193 -0.783 -3.058 1.00 1.00 C ATOM 0 H PHE B 101 -9.522 -1.600 -7.448 1.00 1.00 H new ATOM 0 HA PHE B 101 -9.176 -4.304 -6.329 1.00 1.00 H new ATOM 0 HB2 PHE B 101 -11.622 -2.784 -7.372 1.00 1.00 H new ATOM 0 HB3 PHE B 101 -11.643 -4.210 -6.354 1.00 1.00 H new ATOM 0 HD1 PHE B 101 -9.178 -2.943 -4.702 1.00 1.00 H new ATOM 0 HD2 PHE B 101 -13.091 -1.693 -5.705 1.00 1.00 H new ATOM 0 HE1 PHE B 101 -9.235 -1.492 -2.669 1.00 1.00 H new ATOM 0 HE2 PHE B 101 -13.145 -0.239 -3.673 1.00 1.00 H new ATOM 0 HZ PHE B 101 -11.217 -0.154 -2.180 1.00 1.00 H new ATOM 3397 N ARG B 102 -9.412 -5.647 -8.350 1.00 1.00 N ATOM 3398 CA ARG B 102 -9.448 -6.462 -9.553 1.00 1.00 C ATOM 3399 C ARG B 102 -10.754 -7.256 -9.616 1.00 1.00 C ATOM 3400 O ARG B 102 -11.113 -7.944 -8.662 1.00 1.00 O ATOM 3401 CB ARG B 102 -8.266 -7.433 -9.597 1.00 1.00 C ATOM 3402 CG ARG B 102 -7.751 -7.605 -11.027 1.00 1.00 C ATOM 3403 CD ARG B 102 -6.364 -6.983 -11.188 1.00 1.00 C ATOM 3404 NE ARG B 102 -5.372 -7.743 -10.394 1.00 1.00 N ATOM 3405 CZ ARG B 102 -4.042 -7.510 -10.419 1.00 1.00 C ATOM 3406 NH1 ARG B 102 -3.532 -6.535 -11.201 1.00 1.00 N ATOM 3407 NH2 ARG B 102 -3.249 -8.250 -9.668 1.00 1.00 N ATOM 0 H ARG B 102 -9.089 -6.135 -7.514 1.00 1.00 H new ATOM 0 HA ARG B 102 -9.384 -5.791 -10.410 1.00 1.00 H new ATOM 0 HB2 ARG B 102 -7.463 -7.063 -8.959 1.00 1.00 H new ATOM 0 HB3 ARG B 102 -8.570 -8.400 -9.197 1.00 1.00 H new ATOM 0 HG2 ARG B 102 -7.709 -8.665 -11.277 1.00 1.00 H new ATOM 0 HG3 ARG B 102 -8.446 -7.139 -11.726 1.00 1.00 H new ATOM 0 HD2 ARG B 102 -6.077 -6.982 -12.239 1.00 1.00 H new ATOM 0 HD3 ARG B 102 -6.383 -5.943 -10.862 1.00 1.00 H new ATOM 0 HE ARG B 102 -5.715 -8.490 -9.790 1.00 1.00 H new ATOM 0 HH11 ARG B 102 -4.152 -5.968 -11.779 1.00 1.00 H new ATOM 0 HH12 ARG B 102 -2.526 -6.365 -11.214 1.00 1.00 H new ATOM 0 HH21 ARG B 102 -3.643 -8.985 -9.080 1.00 1.00 H new ATOM 0 HH22 ARG B 102 -2.242 -8.087 -9.675 1.00 1.00 H new ATOM 3420 N PHE B 103 -11.429 -7.134 -10.750 1.00 1.00 N ATOM 3421 CA PHE B 103 -12.687 -7.832 -10.951 1.00 1.00 C ATOM 3422 C PHE B 103 -12.521 -8.991 -11.935 1.00 1.00 C ATOM 3423 O PHE B 103 -12.136 -8.784 -13.085 1.00 1.00 O ATOM 3424 CB PHE B 103 -13.673 -6.818 -11.537 1.00 1.00 C ATOM 3425 CG PHE B 103 -14.171 -5.781 -10.529 1.00 1.00 C ATOM 3426 CD1 PHE B 103 -13.312 -4.858 -10.021 1.00 1.00 C ATOM 3427 CD2 PHE B 103 -15.476 -5.782 -10.141 1.00 1.00 C ATOM 3428 CE1 PHE B 103 -13.774 -3.895 -9.086 1.00 1.00 C ATOM 3429 CE2 PHE B 103 -15.938 -4.819 -9.206 1.00 1.00 C ATOM 3430 CZ PHE B 103 -15.078 -3.896 -8.698 1.00 1.00 C ATOM 0 H PHE B 103 -11.128 -6.562 -11.539 1.00 1.00 H new ATOM 0 HA PHE B 103 -13.039 -8.242 -10.005 1.00 1.00 H new ATOM 0 HB2 PHE B 103 -13.195 -6.301 -12.369 1.00 1.00 H new ATOM 0 HB3 PHE B 103 -14.530 -7.354 -11.945 1.00 1.00 H new ATOM 0 HD1 PHE B 103 -12.277 -4.857 -10.329 1.00 1.00 H new ATOM 0 HD2 PHE B 103 -16.159 -6.515 -10.544 1.00 1.00 H new ATOM 0 HE1 PHE B 103 -13.091 -3.162 -8.683 1.00 1.00 H new ATOM 0 HE2 PHE B 103 -16.973 -4.819 -8.898 1.00 1.00 H new ATOM 0 HZ PHE B 103 -15.430 -3.164 -7.987 1.00 1.00 H new ATOM 3478 N LYS B 108 -16.942 -11.149 -10.713 1.00 1.00 N ATOM 3479 CA LYS B 108 -16.995 -10.523 -9.403 1.00 1.00 C ATOM 3480 C LYS B 108 -15.571 -10.256 -8.913 1.00 1.00 C ATOM 3481 O LYS B 108 -14.613 -10.821 -9.438 1.00 1.00 O ATOM 3482 CB LYS B 108 -17.830 -11.367 -8.438 1.00 1.00 C ATOM 3483 CG LYS B 108 -18.716 -10.481 -7.561 1.00 1.00 C ATOM 3484 CD LYS B 108 -19.821 -9.821 -8.388 1.00 1.00 C ATOM 3485 CE LYS B 108 -21.114 -10.638 -8.329 1.00 1.00 C ATOM 3486 NZ LYS B 108 -21.113 -11.687 -9.373 1.00 1.00 N ATOM 0 HA LYS B 108 -17.499 -9.558 -9.462 1.00 1.00 H new ATOM 0 HB2 LYS B 108 -18.451 -12.063 -9.002 1.00 1.00 H new ATOM 0 HB3 LYS B 108 -17.171 -11.965 -7.809 1.00 1.00 H new ATOM 0 HG2 LYS B 108 -19.160 -11.079 -6.765 1.00 1.00 H new ATOM 0 HG3 LYS B 108 -18.108 -9.714 -7.082 1.00 1.00 H new ATOM 0 HD2 LYS B 108 -20.006 -8.813 -8.016 1.00 1.00 H new ATOM 0 HD3 LYS B 108 -19.496 -9.723 -9.424 1.00 1.00 H new ATOM 0 HE2 LYS B 108 -21.217 -11.096 -7.345 1.00 1.00 H new ATOM 0 HE3 LYS B 108 -21.973 -9.981 -8.466 1.00 1.00 H new ATOM 0 HZ1 LYS B 108 -22.091 -11.976 -9.575 1.00 1.00 H new ATOM 0 HZ2 LYS B 108 -20.676 -11.314 -10.240 1.00 1.00 H new ATOM 0 HZ3 LYS B 108 -20.571 -12.509 -9.038 1.00 1.00 H new ATOM 3499 N VAL B 109 -15.476 -9.394 -7.910 1.00 1.00 N ATOM 3500 CA VAL B 109 -14.185 -9.046 -7.342 1.00 1.00 C ATOM 3501 C VAL B 109 -13.663 -10.220 -6.514 1.00 1.00 C ATOM 3502 O VAL B 109 -14.344 -10.697 -5.607 1.00 1.00 O ATOM 3503 CB VAL B 109 -14.301 -7.750 -6.536 1.00 1.00 C ATOM 3504 CG1 VAL B 109 -12.940 -7.064 -6.402 1.00 1.00 C ATOM 3505 CG2 VAL B 109 -15.332 -6.807 -7.159 1.00 1.00 C ATOM 0 H VAL B 109 -16.272 -8.927 -7.477 1.00 1.00 H new ATOM 0 HA VAL B 109 -13.458 -8.858 -8.132 1.00 1.00 H new ATOM 0 HB VAL B 109 -14.646 -8.008 -5.535 1.00 1.00 H new ATOM 0 HG11 VAL B 109 -13.051 -6.146 -5.825 1.00 1.00 H new ATOM 0 HG12 VAL B 109 -12.245 -7.731 -5.892 1.00 1.00 H new ATOM 0 HG13 VAL B 109 -12.554 -6.826 -7.393 1.00 1.00 H new ATOM 0 HG21 VAL B 109 -15.395 -5.894 -6.567 1.00 1.00 H new ATOM 0 HG22 VAL B 109 -15.030 -6.559 -8.177 1.00 1.00 H new ATOM 0 HG23 VAL B 109 -16.307 -7.295 -7.178 1.00 1.00 H new ATOM 3515 N VAL B 110 -12.458 -10.654 -6.855 1.00 1.00 N ATOM 3516 CA VAL B 110 -11.836 -11.765 -6.154 1.00 1.00 C ATOM 3517 C VAL B 110 -10.408 -11.381 -5.764 1.00 1.00 C ATOM 3518 O VAL B 110 -9.650 -12.213 -5.269 1.00 1.00 O ATOM 3519 CB VAL B 110 -11.902 -13.029 -7.014 1.00 1.00 C ATOM 3520 CG1 VAL B 110 -10.981 -14.117 -6.459 1.00 1.00 C ATOM 3521 CG2 VAL B 110 -13.340 -13.536 -7.134 1.00 1.00 C ATOM 0 H VAL B 110 -11.896 -10.256 -7.608 1.00 1.00 H new ATOM 0 HA VAL B 110 -12.376 -11.986 -5.233 1.00 1.00 H new ATOM 0 HB VAL B 110 -11.553 -12.773 -8.014 1.00 1.00 H new ATOM 0 HG11 VAL B 110 -11.046 -15.005 -7.088 1.00 1.00 H new ATOM 0 HG12 VAL B 110 -9.953 -13.754 -6.449 1.00 1.00 H new ATOM 0 HG13 VAL B 110 -11.286 -14.369 -5.443 1.00 1.00 H new ATOM 0 HG21 VAL B 110 -13.359 -14.435 -7.750 1.00 1.00 H new ATOM 0 HG22 VAL B 110 -13.728 -13.768 -6.142 1.00 1.00 H new ATOM 0 HG23 VAL B 110 -13.960 -12.767 -7.595 1.00 1.00 H new ATOM 3531 N SER B 111 -10.083 -10.117 -6.000 1.00 1.00 N ATOM 3532 CA SER B 111 -8.760 -9.613 -5.679 1.00 1.00 C ATOM 3533 C SER B 111 -8.772 -8.083 -5.662 1.00 1.00 C ATOM 3534 O SER B 111 -9.569 -7.457 -6.360 1.00 1.00 O ATOM 3535 CB SER B 111 -7.718 -10.123 -6.677 1.00 1.00 C ATOM 3536 OG SER B 111 -6.771 -9.117 -7.023 1.00 1.00 O ATOM 0 H SER B 111 -10.714 -9.428 -6.410 1.00 1.00 H new ATOM 0 HA SER B 111 -8.487 -9.980 -4.690 1.00 1.00 H new ATOM 0 HB2 SER B 111 -7.197 -10.980 -6.250 1.00 1.00 H new ATOM 0 HB3 SER B 111 -8.221 -10.473 -7.579 1.00 1.00 H new ATOM 0 HG SER B 111 -6.123 -9.483 -7.660 1.00 1.00 H new ATOM 3542 N MET B 112 -7.881 -7.525 -4.856 1.00 1.00 N ATOM 3543 CA MET B 112 -7.780 -6.079 -4.739 1.00 1.00 C ATOM 3544 C MET B 112 -6.541 -5.680 -3.937 1.00 1.00 C ATOM 3545 O MET B 112 -6.234 -6.291 -2.915 1.00 1.00 O ATOM 3546 CB MET B 112 -9.033 -5.535 -4.050 1.00 1.00 C ATOM 3547 CG MET B 112 -9.547 -6.513 -2.993 1.00 1.00 C ATOM 3548 SD MET B 112 -11.144 -5.984 -2.395 1.00 1.00 S ATOM 3549 CE MET B 112 -10.969 -6.369 -0.661 1.00 1.00 C ATOM 0 H MET B 112 -7.223 -8.047 -4.278 1.00 1.00 H new ATOM 0 HA MET B 112 -7.693 -5.656 -5.740 1.00 1.00 H new ATOM 0 HB2 MET B 112 -8.808 -4.576 -3.584 1.00 1.00 H new ATOM 0 HB3 MET B 112 -9.811 -5.354 -4.792 1.00 1.00 H new ATOM 0 HG2 MET B 112 -9.622 -7.514 -3.418 1.00 1.00 H new ATOM 0 HG3 MET B 112 -8.840 -6.571 -2.165 1.00 1.00 H new ATOM 0 HE1 MET B 112 -11.710 -5.812 -0.088 1.00 1.00 H new ATOM 0 HE2 MET B 112 -11.121 -7.438 -0.508 1.00 1.00 H new ATOM 0 HE3 MET B 112 -9.969 -6.093 -0.326 1.00 1.00 H new ATOM 3559 N ARG B 113 -5.861 -4.655 -4.430 1.00 1.00 N ATOM 3560 CA ARG B 113 -4.661 -4.166 -3.771 1.00 1.00 C ATOM 3561 C ARG B 113 -4.723 -2.645 -3.616 1.00 1.00 C ATOM 3562 O ARG B 113 -5.706 -2.018 -4.009 1.00 1.00 O ATOM 3563 CB ARG B 113 -3.407 -4.540 -4.564 1.00 1.00 C ATOM 3564 CG ARG B 113 -3.278 -3.680 -5.823 1.00 1.00 C ATOM 3565 CD ARG B 113 -2.174 -4.212 -6.740 1.00 1.00 C ATOM 3566 NE ARG B 113 -1.652 -3.120 -7.591 1.00 1.00 N ATOM 3567 CZ ARG B 113 -2.173 -2.778 -8.788 1.00 1.00 C ATOM 3568 NH1 ARG B 113 -3.237 -3.442 -9.287 1.00 1.00 N ATOM 3569 NH2 ARG B 113 -1.626 -1.785 -9.464 1.00 1.00 N ATOM 0 H ARG B 113 -6.118 -4.150 -5.278 1.00 1.00 H new ATOM 0 HA ARG B 113 -4.609 -4.633 -2.788 1.00 1.00 H new ATOM 0 HB2 ARG B 113 -2.524 -4.410 -3.938 1.00 1.00 H new ATOM 0 HB3 ARG B 113 -3.448 -5.593 -4.841 1.00 1.00 H new ATOM 0 HG2 ARG B 113 -4.227 -3.669 -6.359 1.00 1.00 H new ATOM 0 HG3 ARG B 113 -3.058 -2.650 -5.543 1.00 1.00 H new ATOM 0 HD2 ARG B 113 -1.367 -4.636 -6.143 1.00 1.00 H new ATOM 0 HD3 ARG B 113 -2.564 -5.016 -7.364 1.00 1.00 H new ATOM 0 HE ARG B 113 -0.848 -2.592 -7.252 1.00 1.00 H new ATOM 0 HH11 ARG B 113 -3.653 -4.209 -8.759 1.00 1.00 H new ATOM 0 HH12 ARG B 113 -3.625 -3.177 -10.193 1.00 1.00 H new ATOM 0 HH21 ARG B 113 -0.822 -1.289 -9.080 1.00 1.00 H new ATOM 0 HH22 ARG B 113 -2.008 -1.514 -10.370 1.00 1.00 H new ATOM 3582 N ALA B 114 -3.663 -2.098 -3.041 1.00 1.00 N ATOM 3583 CA ALA B 114 -3.585 -0.662 -2.828 1.00 1.00 C ATOM 3584 C ALA B 114 -2.145 -0.196 -3.055 1.00 1.00 C ATOM 3585 O ALA B 114 -1.239 -1.013 -3.204 1.00 1.00 O ATOM 3586 CB ALA B 114 -4.093 -0.326 -1.425 1.00 1.00 C ATOM 0 H ALA B 114 -2.851 -2.622 -2.716 1.00 1.00 H new ATOM 0 HA ALA B 114 -4.219 -0.132 -3.539 1.00 1.00 H new ATOM 0 HB1 ALA B 114 -4.035 0.751 -1.265 1.00 1.00 H new ATOM 0 HB2 ALA B 114 -5.128 -0.652 -1.325 1.00 1.00 H new ATOM 0 HB3 ALA B 114 -3.479 -0.837 -0.684 1.00 1.00 H new ATOM 3592 N LEU B 115 -1.979 1.119 -3.073 1.00 1.00 N ATOM 3593 CA LEU B 115 -0.666 1.706 -3.279 1.00 1.00 C ATOM 3594 C LEU B 115 -0.572 3.021 -2.505 1.00 1.00 C ATOM 3595 O LEU B 115 -1.232 4.000 -2.854 1.00 1.00 O ATOM 3596 CB LEU B 115 -0.372 1.849 -4.774 1.00 1.00 C ATOM 3597 CG LEU B 115 0.373 0.683 -5.425 1.00 1.00 C ATOM 3598 CD1 LEU B 115 -0.579 -0.181 -6.254 1.00 1.00 C ATOM 3599 CD2 LEU B 115 1.559 1.183 -6.252 1.00 1.00 C ATOM 0 H LEU B 115 -2.733 1.795 -2.948 1.00 1.00 H new ATOM 0 HA LEU B 115 0.110 1.050 -2.886 1.00 1.00 H new ATOM 0 HB2 LEU B 115 -1.317 1.988 -5.298 1.00 1.00 H new ATOM 0 HB3 LEU B 115 0.212 2.757 -4.924 1.00 1.00 H new ATOM 0 HG LEU B 115 0.776 0.051 -4.634 1.00 1.00 H new ATOM 0 HD11 LEU B 115 -0.024 -1.003 -6.706 1.00 1.00 H new ATOM 0 HD12 LEU B 115 -1.361 -0.582 -5.609 1.00 1.00 H new ATOM 0 HD13 LEU B 115 -1.031 0.426 -7.038 1.00 1.00 H new ATOM 0 HD21 LEU B 115 2.071 0.334 -6.704 1.00 1.00 H new ATOM 0 HD22 LEU B 115 1.200 1.850 -7.036 1.00 1.00 H new ATOM 0 HD23 LEU B 115 2.251 1.722 -5.606 1.00 1.00 H new ATOM 3611 N PHE B 116 0.252 3.004 -1.467 1.00 1.00 N ATOM 3612 CA PHE B 116 0.441 4.183 -0.641 1.00 1.00 C ATOM 3613 C PHE B 116 1.794 4.839 -0.922 1.00 1.00 C ATOM 3614 O PHE B 116 2.526 4.404 -1.809 1.00 1.00 O ATOM 3615 CB PHE B 116 0.406 3.718 0.816 1.00 1.00 C ATOM 3616 CG PHE B 116 -1.005 3.484 1.361 1.00 1.00 C ATOM 3617 CD1 PHE B 116 -1.877 2.697 0.675 1.00 1.00 C ATOM 3618 CD2 PHE B 116 -1.386 4.063 2.531 1.00 1.00 C ATOM 3619 CE1 PHE B 116 -3.185 2.479 1.181 1.00 1.00 C ATOM 3620 CE2 PHE B 116 -2.696 3.846 3.036 1.00 1.00 C ATOM 3621 CZ PHE B 116 -3.567 3.058 2.351 1.00 1.00 C ATOM 0 H PHE B 116 0.797 2.191 -1.180 1.00 1.00 H new ATOM 0 HA PHE B 116 -0.338 4.915 -0.854 1.00 1.00 H new ATOM 0 HB2 PHE B 116 0.977 2.794 0.905 1.00 1.00 H new ATOM 0 HB3 PHE B 116 0.905 4.462 1.436 1.00 1.00 H new ATOM 0 HD1 PHE B 116 -1.574 2.238 -0.255 1.00 1.00 H new ATOM 0 HD2 PHE B 116 -0.693 4.687 3.076 1.00 1.00 H new ATOM 0 HE1 PHE B 116 -3.877 1.853 0.637 1.00 1.00 H new ATOM 0 HE2 PHE B 116 -3.000 4.307 3.964 1.00 1.00 H new ATOM 0 HZ PHE B 116 -4.562 2.892 2.736 1.00 1.00 H new ATOM 3631 N GLY B 117 2.085 5.875 -0.149 1.00 1.00 N ATOM 3632 CA GLY B 117 3.337 6.596 -0.304 1.00 1.00 C ATOM 3633 C GLY B 117 3.586 7.526 0.885 1.00 1.00 C ATOM 3634 O GLY B 117 2.729 7.668 1.756 1.00 1.00 O ATOM 0 H GLY B 117 1.475 6.232 0.586 1.00 1.00 H new ATOM 0 HA2 GLY B 117 4.160 5.887 -0.394 1.00 1.00 H new ATOM 0 HA3 GLY B 117 3.314 7.177 -1.226 1.00 1.00 H new ATOM 3638 N GLU B 118 4.763 8.134 0.884 1.00 1.00 N ATOM 3639 CA GLU B 118 5.136 9.046 1.952 1.00 1.00 C ATOM 3640 C GLU B 118 4.806 10.487 1.558 1.00 1.00 C ATOM 3641 O GLU B 118 4.616 11.343 2.422 1.00 1.00 O ATOM 3642 CB GLU B 118 6.617 8.899 2.308 1.00 1.00 C ATOM 3643 CG GLU B 118 6.882 7.565 3.008 1.00 1.00 C ATOM 3644 CD GLU B 118 8.150 7.636 3.861 1.00 1.00 C ATOM 3645 OE1 GLU B 118 8.749 6.595 4.169 1.00 1.00 O ATOM 3646 OE2 GLU B 118 8.510 8.826 4.203 1.00 1.00 O ATOM 0 H GLU B 118 5.471 8.013 0.160 1.00 1.00 H new ATOM 0 HA GLU B 118 4.557 8.791 2.840 1.00 1.00 H new ATOM 0 HB2 GLU B 118 7.221 8.965 1.403 1.00 1.00 H new ATOM 0 HB3 GLU B 118 6.922 9.721 2.956 1.00 1.00 H new ATOM 0 HG2 GLU B 118 6.031 7.305 3.637 1.00 1.00 H new ATOM 0 HG3 GLU B 118 6.983 6.774 2.265 1.00 1.00 H new ATOM 3654 N LYS B 119 4.750 10.712 0.254 1.00 1.00 N ATOM 3655 CA LYS B 119 4.449 12.036 -0.265 1.00 1.00 C ATOM 3656 C LYS B 119 2.940 12.157 -0.492 1.00 1.00 C ATOM 3657 O LYS B 119 2.479 13.106 -1.126 1.00 1.00 O ATOM 3658 CB LYS B 119 5.284 12.325 -1.514 1.00 1.00 C ATOM 3659 CG LYS B 119 5.033 13.746 -2.023 1.00 1.00 C ATOM 3660 CD LYS B 119 6.346 14.525 -2.142 1.00 1.00 C ATOM 3661 CE LYS B 119 6.392 15.326 -3.444 1.00 1.00 C ATOM 3662 NZ LYS B 119 6.843 16.712 -3.184 1.00 1.00 N ATOM 0 H LYS B 119 4.908 10.000 -0.459 1.00 1.00 H new ATOM 0 HA LYS B 119 4.727 12.802 0.459 1.00 1.00 H new ATOM 0 HB2 LYS B 119 6.342 12.198 -1.286 1.00 1.00 H new ATOM 0 HB3 LYS B 119 5.038 11.606 -2.295 1.00 1.00 H new ATOM 0 HG2 LYS B 119 4.540 13.707 -2.994 1.00 1.00 H new ATOM 0 HG3 LYS B 119 4.358 14.266 -1.343 1.00 1.00 H new ATOM 0 HD2 LYS B 119 6.451 15.199 -1.292 1.00 1.00 H new ATOM 0 HD3 LYS B 119 7.188 13.833 -2.106 1.00 1.00 H new ATOM 0 HE2 LYS B 119 7.067 14.844 -4.151 1.00 1.00 H new ATOM 0 HE3 LYS B 119 5.404 15.339 -3.905 1.00 1.00 H new ATOM 0 HZ1 LYS B 119 6.869 17.242 -4.078 1.00 1.00 H new ATOM 0 HZ2 LYS B 119 6.183 17.174 -2.526 1.00 1.00 H new ATOM 0 HZ3 LYS B 119 7.794 16.695 -2.765 1.00 1.00 H new ATOM 3675 N ASN B 120 2.214 11.184 0.038 1.00 1.00 N ATOM 3676 CA ASN B 120 0.768 11.171 -0.099 1.00 1.00 C ATOM 3677 C ASN B 120 0.127 11.417 1.268 1.00 1.00 C ATOM 3678 O ASN B 120 -0.981 10.953 1.531 1.00 1.00 O ATOM 3679 CB ASN B 120 0.276 9.816 -0.615 1.00 1.00 C ATOM 3680 CG ASN B 120 0.628 9.631 -2.092 1.00 1.00 C ATOM 3681 OD1 ASN B 120 -0.145 9.936 -2.985 1.00 1.00 O ATOM 3682 ND2 ASN B 120 1.837 9.115 -2.299 1.00 1.00 N ATOM 0 H ASN B 120 2.600 10.399 0.563 1.00 1.00 H new ATOM 0 HA ASN B 120 0.490 11.950 -0.808 1.00 1.00 H new ATOM 0 HB2 ASN B 120 0.724 9.015 -0.028 1.00 1.00 H new ATOM 0 HB3 ASN B 120 -0.803 9.743 -0.483 1.00 1.00 H new ATOM 0 HD21 ASN B 120 2.166 8.953 -3.251 1.00 1.00 H new ATOM 0 HD22 ASN B 120 2.435 8.882 -1.506 1.00 1.00 H new ATOM 3689 N ILE B 121 0.854 12.145 2.104 1.00 1.00 N ATOM 3690 CA ILE B 121 0.371 12.457 3.438 1.00 1.00 C ATOM 3691 C ILE B 121 0.514 13.960 3.688 1.00 1.00 C ATOM 3692 O ILE B 121 1.534 14.556 3.345 1.00 1.00 O ATOM 3693 CB ILE B 121 1.080 11.591 4.481 1.00 1.00 C ATOM 3694 CG1 ILE B 121 0.938 10.104 4.146 1.00 1.00 C ATOM 3695 CG2 ILE B 121 0.579 11.911 5.890 1.00 1.00 C ATOM 3696 CD1 ILE B 121 2.299 9.408 4.160 1.00 1.00 C ATOM 0 H ILE B 121 1.773 12.527 1.883 1.00 1.00 H new ATOM 0 HA ILE B 121 -0.689 12.217 3.525 1.00 1.00 H new ATOM 0 HB ILE B 121 2.144 11.827 4.456 1.00 1.00 H new ATOM 0 HG12 ILE B 121 0.274 9.627 4.867 1.00 1.00 H new ATOM 0 HG13 ILE B 121 0.478 9.991 3.165 1.00 1.00 H new ATOM 0 HG21 ILE B 121 1.099 11.282 6.613 1.00 1.00 H new ATOM 0 HG22 ILE B 121 0.773 12.960 6.116 1.00 1.00 H new ATOM 0 HG23 ILE B 121 -0.493 11.720 5.947 1.00 1.00 H new ATOM 0 HD11 ILE B 121 2.171 8.353 3.919 1.00 1.00 H new ATOM 0 HD12 ILE B 121 2.953 9.872 3.421 1.00 1.00 H new ATOM 0 HD13 ILE B 121 2.746 9.502 5.150 1.00 1.00 H new ATOM 3708 N HIS B 122 -0.524 14.529 4.284 1.00 1.00 N ATOM 3709 CA HIS B 122 -0.527 15.951 4.583 1.00 1.00 C ATOM 3710 C HIS B 122 -0.890 16.165 6.054 1.00 1.00 C ATOM 3711 O HIS B 122 -2.051 16.030 6.436 1.00 1.00 O ATOM 3712 CB HIS B 122 -1.453 16.706 3.628 1.00 1.00 C ATOM 3713 CG HIS B 122 -1.486 16.139 2.228 1.00 1.00 C ATOM 3714 ND1 HIS B 122 -2.258 15.155 1.684 1.00 1.00 N flip ATOM 3715 CD2 HIS B 122 -0.655 16.588 1.217 1.00 1.00 C flip ATOM 3716 CE1 HIS B 122 -1.918 15.012 0.409 1.00 1.00 C flip ATOM 3717 NE2 HIS B 122 -0.924 15.899 0.118 1.00 1.00 N flip ATOM 0 H HIS B 122 -1.368 14.031 4.568 1.00 1.00 H new ATOM 0 HA HIS B 122 0.471 16.361 4.427 1.00 1.00 H new ATOM 0 HB2 HIS B 122 -2.464 16.698 4.036 1.00 1.00 H new ATOM 0 HB3 HIS B 122 -1.137 17.748 3.580 1.00 1.00 H new ATOM 0 HD2 HIS B 122 0.087 17.368 1.308 1.00 1.00 H new ATOM 0 HE1 HIS B 122 -2.356 14.309 -0.284 1.00 1.00 H new ATOM 0 HE2 HIS B 122 -0.468 16.012 -0.787 1.00 1.00 H new ATOM 3725 N ALA B 123 0.125 16.496 6.839 1.00 1.00 N ATOM 3726 CA ALA B 123 -0.074 16.729 8.259 1.00 1.00 C ATOM 3727 C ALA B 123 -0.703 18.109 8.462 1.00 1.00 C ATOM 3728 O ALA B 123 -0.775 18.905 7.528 1.00 1.00 O ATOM 3729 CB ALA B 123 1.262 16.584 8.992 1.00 1.00 C ATOM 0 H ALA B 123 1.087 16.608 6.519 1.00 1.00 H new ATOM 0 HA ALA B 123 -0.758 15.990 8.677 1.00 1.00 H new ATOM 0 HB1 ALA B 123 1.113 16.759 10.058 1.00 1.00 H new ATOM 0 HB2 ALA B 123 1.653 15.578 8.840 1.00 1.00 H new ATOM 0 HB3 ALA B 123 1.973 17.312 8.601 1.00 1.00 H new ATOM 3735 N GLY B 124 -1.142 18.349 9.689 1.00 1.00 N ATOM 3736 CA GLY B 124 -1.763 19.619 10.025 1.00 1.00 C ATOM 3737 C GLY B 124 -2.318 19.597 11.451 1.00 1.00 C ATOM 3738 O GLY B 124 -2.310 18.556 12.108 1.00 1.00 O ATOM 0 H GLY B 124 -1.080 17.686 10.462 1.00 1.00 H new ATOM 0 HA2 GLY B 124 -1.033 20.422 9.927 1.00 1.00 H new ATOM 0 HA3 GLY B 124 -2.567 19.832 9.321 1.00 1.00 H new ATOM 3742 N ALA B 125 -2.785 20.757 11.888 1.00 1.00 N ATOM 3743 CA ALA B 125 -3.342 20.884 13.225 1.00 1.00 C ATOM 3744 C ALA B 125 -4.752 21.468 13.131 1.00 1.00 C ATOM 3745 O ALA B 125 -4.925 22.686 13.123 1.00 1.00 O ATOM 3746 CB ALA B 125 -2.412 21.741 14.086 1.00 1.00 C ATOM 0 H ALA B 125 -2.789 21.618 11.341 1.00 1.00 H new ATOM 0 HA ALA B 125 -3.421 19.907 13.703 1.00 1.00 H new ATOM 0 HB1 ALA B 125 -2.829 21.836 15.088 1.00 1.00 H new ATOM 0 HB2 ALA B 125 -1.432 21.268 14.145 1.00 1.00 H new ATOM 0 HB3 ALA B 125 -2.311 22.730 13.639 1.00 1.00 H new