USER MOD reduce.3.24.130724 H: found=0, std=0, add=1310, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1313 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 NoAdj : A 60 ASNHD21 : A 60 ASN OD1 : A 502 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 502 CACA :(metal ligand) USER MOD Set 1.1: B 77 ASN : amide:sc= -0.126 K(o=-0.13,f=-3.6!) USER MOD Set 1.2: B 80 HIS : no HD1:sc=-0.00123 X(o=-0.13,f=-0.13) USER MOD Set 2.1: A 101 SER OG : rot 74:sc= 1.14 USER MOD Set 2.2: A 135 GLN : amide:sc= 0.982 K(o=2.1,f=-0.86) USER MOD Single : A 1 ALA N :NH3+ -177:sc= 1.09 (180deg=1.08) USER MOD Single : A 3 GLN : amide:sc= -1.74! C(o=-1.7!,f=-6.4!) USER MOD Single : A 5 THR OG1 : rot 180:sc= -0.546 USER MOD Single : A 8 GLN : amide:sc= -1.26 K(o=-1.3,f=-5.7!) USER MOD Single : A 13 LYS NZ :NH3+ 153:sc= -0.22 (180deg=-0.849) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ -119:sc= 0.659 (180deg=-0.0261) USER MOD Single : A 26 THR OG1 : rot 26:sc= 1.25 USER MOD Single : A 28 THR OG1 : rot -85:sc=-0.00832 USER MOD Single : A 29 THR OG1 : rot 117:sc= 1.28 USER MOD Single : A 30 LYS NZ :NH3+ -175:sc= 1.27 (180deg=1.12) USER MOD Single : A 34 THR OG1 : rot 88:sc= 1.3 USER MOD Single : A 36 MET CE :methyl -149:sc= -0.193 (180deg=-2.96) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= 1.13 K(o=1.1,f=-0.06) USER MOD Single : A 42 ASN :FLIP amide:sc= 0 F(o=-1.4!,f=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.181 USER MOD Single : A 49 GLN :FLIP amide:sc= -0.217 F(o=-0.82,f=-0.22) USER MOD Single : A 51 MET CE :methyl 167:sc= 0 (180deg=-0.0631) USER MOD Single : A 53 ASN : amide:sc= -0.0291 X(o=-0.029,f=-0.029) USER MOD Single : A 62 THR OG1 : rot 27:sc= 0.03 USER MOD Single : A 70 THR OG1 : rot 75:sc= 0.601 USER MOD Single : A 71 MET CE :methyl 172:sc= -2.29 (180deg=-2.4) USER MOD Single : A 72 MET CE :methyl -168:sc= -1.32 (180deg=-1.4) USER MOD Single : A 75 LYS NZ :NH3+ -162:sc= 0.463 (180deg=-0.633!) USER MOD Single : A 76 MET CE :methyl -146:sc= -3.07! (180deg=-3.88!) USER MOD Single : A 77 LYS NZ :NH3+ -155:sc= 1.27 (180deg=1.21) USER MOD Single : A 79 THR OG1 : rot 46:sc= -1.15! USER MOD Single : A 81 SER OG : rot 85:sc= 1.26 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= 0.185 K(o=0.19,f=-0.41) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HE2:sc= -1.81! C(o=-1.8!,f=-8.9!) USER MOD Single : A 109 MET CE :methyl -139:sc= -0.0602 (180deg=-1.77) USER MOD Single : A 110 THR OG1 : rot 81:sc= 0.442 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=-0.059) USER MOD Single : A 115 LYS NZ :NH3+ 168:sc= -0.0356 (180deg=-0.178) USER MOD Single : A 117 THR OG1 : rot 153:sc= 0.649 USER MOD Single : A 124 MET CE :methyl 162:sc= -1.47 (180deg=-1.88!) USER MOD Single : A 137 ASN : amide:sc= 0.939 K(o=0.94,f=-5.8!) USER MOD Single : A 138 TYR OH : rot 180:sc= -0.137 USER MOD Single : A 143 GLN : amide:sc= -0.0605 K(o=-0.061,f=-1.4) USER MOD Single : A 144 MET CE :methyl 161:sc= -0.142 (180deg=-0.62) USER MOD Single : A 145 MET CE :methyl 169:sc= 0 (180deg=-0.0826) USER MOD Single : A 146 THR OG1 : rot -84:sc= 1.24 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 74 SER OG : rot 33:sc= 0.196 USER MOD Single : B 78 SER OG : rot 180:sc= 0 USER MOD Single : B 82 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0132) USER MOD Single : B 86 LYS NZ :NH3+ -147:sc= 1.07 (180deg=0.911) USER MOD Single : B 87 HIS : no HE2:sc= 0.882 K(o=0.88,f=-5!) USER MOD Single : B 90 GLN :FLIP amide:sc= -0.359 F(o=-1.7!,f=-0.36) USER MOD Single : B 91 LYS NZ :NH3+ 165:sc= 2.3 (180deg=1.68) USER MOD Single : B 93 LYS NZ :NH3+ 146:sc= 2.09 (180deg=0.633) USER MOD Single : B 94 HIS : +bothHN:sc= -0.844! C(o=-0.84!,f=-7.9!) USER MOD Single : B 95 MET CE :methyl -163:sc= -0.117 (180deg=-0.469) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -5.165 7.999 -11.435 1.00 0.00 N ATOM 2 CA ALA A 1 -6.058 7.679 -12.535 1.00 0.00 C ATOM 3 C ALA A 1 -7.382 7.254 -11.959 1.00 0.00 C ATOM 4 O ALA A 1 -7.591 7.353 -10.748 1.00 0.00 O ATOM 5 CB ALA A 1 -5.472 6.561 -13.386 1.00 0.00 C ATOM 0 H1 ALA A 1 -4.259 8.344 -11.812 1.00 0.00 H new ATOM 0 H2 ALA A 1 -5.596 8.736 -10.841 1.00 0.00 H new ATOM 0 H3 ALA A 1 -4.999 7.146 -10.863 1.00 0.00 H new ATOM 0 HA ALA A 1 -6.190 8.553 -13.173 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -6.153 6.333 -14.206 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -4.510 6.877 -13.790 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -5.333 5.671 -12.772 1.00 0.00 H new ATOM 13 N ASP A 2 -8.284 6.810 -12.806 1.00 0.00 N ATOM 14 CA ASP A 2 -9.571 6.327 -12.338 1.00 0.00 C ATOM 15 C ASP A 2 -9.825 4.942 -12.887 1.00 0.00 C ATOM 16 O ASP A 2 -10.331 4.073 -12.183 1.00 0.00 O ATOM 17 CB ASP A 2 -10.727 7.288 -12.685 1.00 0.00 C ATOM 18 CG ASP A 2 -11.066 7.362 -14.153 1.00 0.00 C ATOM 19 OD1 ASP A 2 -10.361 8.074 -14.910 1.00 0.00 O ATOM 20 OD2 ASP A 2 -12.057 6.744 -14.573 1.00 0.00 O ATOM 0 H ASP A 2 -8.155 6.772 -13.817 1.00 0.00 H new ATOM 0 HA ASP A 2 -9.534 6.280 -11.250 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -11.616 6.978 -12.136 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -10.468 8.287 -12.335 1.00 0.00 H new ATOM 25 N GLN A 3 -9.453 4.731 -14.130 1.00 0.00 N ATOM 26 CA GLN A 3 -9.561 3.433 -14.742 1.00 0.00 C ATOM 27 C GLN A 3 -8.234 2.738 -14.634 1.00 0.00 C ATOM 28 O GLN A 3 -7.210 3.381 -14.374 1.00 0.00 O ATOM 29 CB GLN A 3 -10.015 3.518 -16.207 1.00 0.00 C ATOM 30 CG GLN A 3 -11.432 4.026 -16.403 1.00 0.00 C ATOM 31 CD GLN A 3 -12.501 3.098 -15.827 1.00 0.00 C ATOM 32 OE1 GLN A 3 -12.285 2.385 -14.847 1.00 0.00 O ATOM 33 NE2 GLN A 3 -13.651 3.097 -16.430 1.00 0.00 N ATOM 0 H GLN A 3 -9.069 5.453 -14.740 1.00 0.00 H new ATOM 0 HA GLN A 3 -10.326 2.862 -14.215 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -9.331 4.172 -16.748 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -9.933 2.529 -16.657 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -11.525 5.007 -15.937 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -11.616 4.161 -17.469 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -13.803 3.698 -17.240 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -14.403 2.495 -16.094 1.00 0.00 H new ATOM 42 N LEU A 4 -8.223 1.462 -14.842 1.00 0.00 N ATOM 43 CA LEU A 4 -7.030 0.705 -14.656 1.00 0.00 C ATOM 44 C LEU A 4 -6.738 -0.090 -15.906 1.00 0.00 C ATOM 45 O LEU A 4 -7.664 -0.428 -16.663 1.00 0.00 O ATOM 46 CB LEU A 4 -7.216 -0.208 -13.448 1.00 0.00 C ATOM 47 CG LEU A 4 -5.971 -0.875 -12.854 1.00 0.00 C ATOM 48 CD1 LEU A 4 -4.837 0.127 -12.680 1.00 0.00 C ATOM 49 CD2 LEU A 4 -6.334 -1.470 -11.510 1.00 0.00 C ATOM 0 H LEU A 4 -9.033 0.920 -15.143 1.00 0.00 H new ATOM 0 HA LEU A 4 -6.181 1.363 -14.471 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -7.692 0.374 -12.659 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -7.915 -0.996 -13.729 1.00 0.00 H new ATOM 0 HG LEU A 4 -5.629 -1.653 -13.537 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -3.968 -0.377 -12.257 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -4.574 0.551 -13.649 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -5.156 0.925 -12.009 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -5.457 -1.949 -11.075 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -6.684 -0.680 -10.845 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -7.123 -2.210 -11.641 1.00 0.00 H new ATOM 61 N THR A 5 -5.487 -0.356 -16.143 1.00 0.00 N ATOM 62 CA THR A 5 -5.078 -1.092 -17.296 1.00 0.00 C ATOM 63 C THR A 5 -5.217 -2.604 -17.059 1.00 0.00 C ATOM 64 O THR A 5 -5.137 -3.072 -15.909 1.00 0.00 O ATOM 65 CB THR A 5 -3.656 -0.679 -17.714 1.00 0.00 C ATOM 66 OG1 THR A 5 -2.796 -0.695 -16.564 1.00 0.00 O ATOM 67 CG2 THR A 5 -3.660 0.718 -18.317 1.00 0.00 C ATOM 0 H THR A 5 -4.720 -0.065 -15.537 1.00 0.00 H new ATOM 0 HA THR A 5 -5.738 -0.851 -18.129 1.00 0.00 H new ATOM 0 HB THR A 5 -3.293 -1.385 -18.461 1.00 0.00 H new ATOM 0 HG1 THR A 5 -1.890 -0.434 -16.830 1.00 0.00 H new ATOM 0 HG21 THR A 5 -2.646 0.992 -18.606 1.00 0.00 H new ATOM 0 HG22 THR A 5 -4.305 0.733 -19.196 1.00 0.00 H new ATOM 0 HG23 THR A 5 -4.033 1.431 -17.581 1.00 0.00 H new ATOM 75 N GLU A 6 -5.415 -3.347 -18.142 1.00 0.00 N ATOM 76 CA GLU A 6 -5.739 -4.781 -18.102 1.00 0.00 C ATOM 77 C GLU A 6 -4.760 -5.624 -17.288 1.00 0.00 C ATOM 78 O GLU A 6 -5.185 -6.485 -16.507 1.00 0.00 O ATOM 79 CB GLU A 6 -5.836 -5.372 -19.505 1.00 0.00 C ATOM 80 CG GLU A 6 -6.854 -4.722 -20.414 1.00 0.00 C ATOM 81 CD GLU A 6 -8.196 -4.601 -19.771 1.00 0.00 C ATOM 82 OE1 GLU A 6 -8.853 -5.632 -19.526 1.00 0.00 O ATOM 83 OE2 GLU A 6 -8.623 -3.462 -19.505 1.00 0.00 O ATOM 0 H GLU A 6 -5.356 -2.972 -19.089 1.00 0.00 H new ATOM 0 HA GLU A 6 -6.706 -4.824 -17.601 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -4.856 -5.304 -19.978 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -6.076 -6.432 -19.419 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -6.501 -3.731 -20.701 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -6.944 -5.306 -21.330 1.00 0.00 H new ATOM 90 N GLU A 7 -3.470 -5.405 -17.471 1.00 0.00 N ATOM 91 CA GLU A 7 -2.467 -6.203 -16.775 1.00 0.00 C ATOM 92 C GLU A 7 -2.524 -5.962 -15.276 1.00 0.00 C ATOM 93 O GLU A 7 -2.407 -6.906 -14.476 1.00 0.00 O ATOM 94 CB GLU A 7 -1.059 -5.940 -17.309 1.00 0.00 C ATOM 95 CG GLU A 7 0.002 -6.792 -16.632 1.00 0.00 C ATOM 96 CD GLU A 7 1.380 -6.564 -17.171 1.00 0.00 C ATOM 97 OE1 GLU A 7 2.113 -5.707 -16.633 1.00 0.00 O ATOM 98 OE2 GLU A 7 1.774 -7.258 -18.128 1.00 0.00 O ATOM 0 H GLU A 7 -3.091 -4.688 -18.090 1.00 0.00 H new ATOM 0 HA GLU A 7 -2.701 -7.250 -16.966 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -1.041 -6.132 -18.382 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -0.815 -4.887 -17.170 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -0.001 -6.581 -15.563 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -0.257 -7.844 -16.751 1.00 0.00 H new ATOM 105 N GLN A 8 -2.768 -4.721 -14.894 1.00 0.00 N ATOM 106 CA GLN A 8 -2.819 -4.380 -13.492 1.00 0.00 C ATOM 107 C GLN A 8 -4.094 -4.935 -12.893 1.00 0.00 C ATOM 108 O GLN A 8 -4.121 -5.348 -11.751 1.00 0.00 O ATOM 109 CB GLN A 8 -2.746 -2.872 -13.271 1.00 0.00 C ATOM 110 CG GLN A 8 -1.655 -2.145 -14.061 1.00 0.00 C ATOM 111 CD GLN A 8 -0.219 -2.616 -13.801 1.00 0.00 C ATOM 112 OE1 GLN A 8 0.036 -3.758 -13.442 1.00 0.00 O ATOM 113 NE2 GLN A 8 0.723 -1.751 -14.039 1.00 0.00 N ATOM 0 H GLN A 8 -2.932 -3.942 -15.532 1.00 0.00 H new ATOM 0 HA GLN A 8 -1.952 -4.821 -13.000 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -3.711 -2.437 -13.531 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -2.588 -2.685 -12.209 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -1.867 -2.256 -15.124 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -1.715 -1.081 -13.833 1.00 0.00 H new ATOM 0 HE21 GLN A 8 0.484 -0.805 -14.337 1.00 0.00 H new ATOM 0 HE22 GLN A 8 1.701 -2.018 -13.928 1.00 0.00 H new ATOM 122 N ILE A 9 -5.148 -4.974 -13.690 1.00 0.00 N ATOM 123 CA ILE A 9 -6.402 -5.556 -13.244 1.00 0.00 C ATOM 124 C ILE A 9 -6.258 -7.058 -13.009 1.00 0.00 C ATOM 125 O ILE A 9 -6.830 -7.587 -12.083 1.00 0.00 O ATOM 126 CB ILE A 9 -7.591 -5.211 -14.189 1.00 0.00 C ATOM 127 CG1 ILE A 9 -7.808 -3.700 -14.139 1.00 0.00 C ATOM 128 CG2 ILE A 9 -8.868 -5.967 -13.799 1.00 0.00 C ATOM 129 CD1 ILE A 9 -8.997 -3.186 -14.894 1.00 0.00 C ATOM 0 H ILE A 9 -5.161 -4.612 -14.644 1.00 0.00 H new ATOM 0 HA ILE A 9 -6.647 -5.100 -12.285 1.00 0.00 H new ATOM 0 HB ILE A 9 -7.351 -5.524 -15.205 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -7.907 -3.401 -13.096 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -6.915 -3.211 -14.528 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.673 -5.698 -14.483 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.687 -7.040 -13.856 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -9.152 -5.700 -12.781 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -9.054 -2.102 -14.790 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -8.898 -3.444 -15.948 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -9.905 -3.637 -14.494 1.00 0.00 H new ATOM 141 N ALA A 10 -5.439 -7.723 -13.810 1.00 0.00 N ATOM 142 CA ALA A 10 -5.161 -9.145 -13.603 1.00 0.00 C ATOM 143 C ALA A 10 -4.348 -9.336 -12.314 1.00 0.00 C ATOM 144 O ALA A 10 -4.557 -10.296 -11.538 1.00 0.00 O ATOM 145 CB ALA A 10 -4.423 -9.719 -14.789 1.00 0.00 C ATOM 0 H ALA A 10 -4.955 -7.308 -14.606 1.00 0.00 H new ATOM 0 HA ALA A 10 -6.106 -9.678 -13.503 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -4.225 -10.777 -14.617 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -5.031 -9.605 -15.686 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -3.479 -9.190 -14.921 1.00 0.00 H new ATOM 151 N GLU A 11 -3.442 -8.407 -12.083 1.00 0.00 N ATOM 152 CA GLU A 11 -2.624 -8.361 -10.881 1.00 0.00 C ATOM 153 C GLU A 11 -3.535 -8.166 -9.658 1.00 0.00 C ATOM 154 O GLU A 11 -3.370 -8.805 -8.601 1.00 0.00 O ATOM 155 CB GLU A 11 -1.618 -7.213 -11.042 1.00 0.00 C ATOM 156 CG GLU A 11 -0.670 -6.993 -9.891 1.00 0.00 C ATOM 157 CD GLU A 11 0.099 -8.224 -9.484 1.00 0.00 C ATOM 158 OE1 GLU A 11 0.075 -8.570 -8.288 1.00 0.00 O ATOM 159 OE2 GLU A 11 0.761 -8.850 -10.339 1.00 0.00 O ATOM 0 H GLU A 11 -3.248 -7.648 -12.736 1.00 0.00 H new ATOM 0 HA GLU A 11 -2.074 -9.290 -10.731 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -1.029 -7.397 -11.941 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -2.174 -6.291 -11.209 1.00 0.00 H new ATOM 0 HG2 GLU A 11 0.037 -6.209 -10.161 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -1.235 -6.630 -9.033 1.00 0.00 H new ATOM 166 N PHE A 12 -4.528 -7.331 -9.824 1.00 0.00 N ATOM 167 CA PHE A 12 -5.485 -7.095 -8.789 1.00 0.00 C ATOM 168 C PHE A 12 -6.553 -8.168 -8.679 1.00 0.00 C ATOM 169 O PHE A 12 -7.208 -8.253 -7.673 1.00 0.00 O ATOM 170 CB PHE A 12 -6.028 -5.676 -8.812 1.00 0.00 C ATOM 171 CG PHE A 12 -5.026 -4.725 -8.243 1.00 0.00 C ATOM 172 CD1 PHE A 12 -4.786 -4.720 -6.884 1.00 0.00 C ATOM 173 CD2 PHE A 12 -4.301 -3.878 -9.048 1.00 0.00 C ATOM 174 CE1 PHE A 12 -3.840 -3.885 -6.336 1.00 0.00 C ATOM 175 CE2 PHE A 12 -3.359 -3.035 -8.507 1.00 0.00 C ATOM 176 CZ PHE A 12 -3.125 -3.039 -7.149 1.00 0.00 C ATOM 0 H PHE A 12 -4.691 -6.800 -10.680 1.00 0.00 H new ATOM 0 HA PHE A 12 -4.935 -7.182 -7.852 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -6.271 -5.389 -9.835 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -6.954 -5.625 -8.239 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -5.349 -5.381 -6.242 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -4.473 -3.875 -10.114 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -3.660 -3.894 -5.271 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -2.801 -2.368 -9.148 1.00 0.00 H new ATOM 0 HZ PHE A 12 -2.382 -2.379 -6.725 1.00 0.00 H new ATOM 186 N LYS A 13 -6.705 -8.997 -9.705 1.00 0.00 N ATOM 187 CA LYS A 13 -7.585 -10.171 -9.626 1.00 0.00 C ATOM 188 C LYS A 13 -7.060 -11.085 -8.545 1.00 0.00 C ATOM 189 O LYS A 13 -7.811 -11.558 -7.676 1.00 0.00 O ATOM 190 CB LYS A 13 -7.591 -10.959 -10.942 1.00 0.00 C ATOM 191 CG LYS A 13 -8.300 -10.326 -12.121 1.00 0.00 C ATOM 192 CD LYS A 13 -9.788 -10.242 -11.907 1.00 0.00 C ATOM 193 CE LYS A 13 -10.512 -9.967 -13.217 1.00 0.00 C ATOM 194 NZ LYS A 13 -10.264 -11.040 -14.215 1.00 0.00 N ATOM 0 H LYS A 13 -6.234 -8.884 -10.603 1.00 0.00 H new ATOM 0 HA LYS A 13 -8.598 -9.827 -9.416 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -6.556 -11.145 -11.230 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -8.049 -11.930 -10.753 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -7.901 -9.326 -12.289 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -8.096 -10.906 -13.021 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -10.150 -11.175 -11.476 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -10.012 -9.452 -11.191 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -11.583 -9.883 -13.031 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -10.183 -9.010 -13.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -11.066 -11.093 -14.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -9.394 -10.828 -14.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -10.158 -11.951 -13.726 1.00 0.00 H new ATOM 208 N GLU A 14 -5.751 -11.307 -8.605 1.00 0.00 N ATOM 209 CA GLU A 14 -5.047 -12.138 -7.646 1.00 0.00 C ATOM 210 C GLU A 14 -5.209 -11.571 -6.229 1.00 0.00 C ATOM 211 O GLU A 14 -5.659 -12.275 -5.308 1.00 0.00 O ATOM 212 CB GLU A 14 -3.570 -12.212 -8.015 1.00 0.00 C ATOM 213 CG GLU A 14 -2.753 -13.133 -7.128 1.00 0.00 C ATOM 214 CD GLU A 14 -1.291 -13.113 -7.469 1.00 0.00 C ATOM 215 OE1 GLU A 14 -0.499 -12.557 -6.690 1.00 0.00 O ATOM 216 OE2 GLU A 14 -0.910 -13.650 -8.528 1.00 0.00 O ATOM 0 H GLU A 14 -5.149 -10.911 -9.327 1.00 0.00 H new ATOM 0 HA GLU A 14 -5.472 -13.142 -7.669 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -3.481 -12.548 -9.048 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -3.145 -11.209 -7.968 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -2.884 -12.839 -6.087 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -3.131 -14.151 -7.222 1.00 0.00 H new ATOM 223 N ALA A 15 -4.884 -10.293 -6.080 1.00 0.00 N ATOM 224 CA ALA A 15 -4.966 -9.599 -4.791 1.00 0.00 C ATOM 225 C ALA A 15 -6.400 -9.563 -4.256 1.00 0.00 C ATOM 226 O ALA A 15 -6.633 -9.697 -3.058 1.00 0.00 O ATOM 227 CB ALA A 15 -4.415 -8.197 -4.925 1.00 0.00 C ATOM 0 H ALA A 15 -4.556 -9.704 -6.846 1.00 0.00 H new ATOM 0 HA ALA A 15 -4.365 -10.155 -4.071 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -4.479 -7.687 -3.964 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -3.373 -8.244 -5.242 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -4.995 -7.647 -5.666 1.00 0.00 H new ATOM 233 N PHE A 16 -7.350 -9.408 -5.146 1.00 0.00 N ATOM 234 CA PHE A 16 -8.746 -9.387 -4.777 1.00 0.00 C ATOM 235 C PHE A 16 -9.176 -10.737 -4.241 1.00 0.00 C ATOM 236 O PHE A 16 -9.791 -10.815 -3.207 1.00 0.00 O ATOM 237 CB PHE A 16 -9.608 -8.994 -5.976 1.00 0.00 C ATOM 238 CG PHE A 16 -11.072 -8.919 -5.690 1.00 0.00 C ATOM 239 CD1 PHE A 16 -11.938 -9.870 -6.193 1.00 0.00 C ATOM 240 CD2 PHE A 16 -11.580 -7.894 -4.918 1.00 0.00 C ATOM 241 CE1 PHE A 16 -13.282 -9.793 -5.930 1.00 0.00 C ATOM 242 CE2 PHE A 16 -12.921 -7.816 -4.653 1.00 0.00 C ATOM 243 CZ PHE A 16 -13.771 -8.763 -5.158 1.00 0.00 C ATOM 0 H PHE A 16 -7.179 -9.293 -6.145 1.00 0.00 H new ATOM 0 HA PHE A 16 -8.882 -8.644 -3.991 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -9.273 -8.025 -6.346 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -9.444 -9.715 -6.777 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -11.555 -10.679 -6.797 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -10.912 -7.145 -4.518 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -13.955 -10.538 -6.327 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -13.307 -7.010 -4.047 1.00 0.00 H new ATOM 0 HZ PHE A 16 -14.829 -8.702 -4.950 1.00 0.00 H new ATOM 253 N SER A 17 -8.794 -11.796 -4.931 1.00 0.00 N ATOM 254 CA SER A 17 -9.186 -13.144 -4.544 1.00 0.00 C ATOM 255 C SER A 17 -8.490 -13.569 -3.233 1.00 0.00 C ATOM 256 O SER A 17 -8.964 -14.460 -2.530 1.00 0.00 O ATOM 257 CB SER A 17 -8.882 -14.124 -5.687 1.00 0.00 C ATOM 258 OG SER A 17 -9.336 -15.442 -5.407 1.00 0.00 O ATOM 0 H SER A 17 -8.210 -11.751 -5.766 1.00 0.00 H new ATOM 0 HA SER A 17 -10.260 -13.159 -4.356 1.00 0.00 H new ATOM 0 HB2 SER A 17 -9.354 -13.767 -6.603 1.00 0.00 H new ATOM 0 HB3 SER A 17 -7.807 -14.144 -5.869 1.00 0.00 H new ATOM 0 HG SER A 17 -9.122 -16.029 -6.162 1.00 0.00 H new ATOM 264 N LEU A 18 -7.353 -12.944 -2.938 1.00 0.00 N ATOM 265 CA LEU A 18 -6.639 -13.145 -1.676 1.00 0.00 C ATOM 266 C LEU A 18 -7.538 -12.699 -0.593 1.00 0.00 C ATOM 267 O LEU A 18 -7.862 -13.423 0.364 1.00 0.00 O ATOM 268 CB LEU A 18 -5.493 -12.147 -1.612 1.00 0.00 C ATOM 269 CG LEU A 18 -4.366 -12.305 -0.574 1.00 0.00 C ATOM 270 CD1 LEU A 18 -3.569 -11.077 -0.625 1.00 0.00 C ATOM 271 CD2 LEU A 18 -4.834 -12.507 0.866 1.00 0.00 C ATOM 0 H LEU A 18 -6.898 -12.282 -3.567 1.00 0.00 H new ATOM 0 HA LEU A 18 -6.314 -14.182 -1.594 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -5.023 -12.136 -2.595 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -5.934 -11.162 -1.458 1.00 0.00 H new ATOM 0 HG LEU A 18 -3.814 -13.208 -0.835 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -2.754 -11.142 0.096 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.158 -10.952 -1.627 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.201 -10.223 -0.383 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -3.967 -12.608 1.519 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -5.427 -11.648 1.180 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -5.442 -13.410 0.928 1.00 0.00 H new ATOM 283 N PHE A 19 -7.903 -11.472 -0.752 1.00 0.00 N ATOM 284 CA PHE A 19 -8.529 -10.752 0.228 1.00 0.00 C ATOM 285 C PHE A 19 -9.980 -11.216 0.358 1.00 0.00 C ATOM 286 O PHE A 19 -10.533 -11.260 1.457 1.00 0.00 O ATOM 287 CB PHE A 19 -8.374 -9.264 -0.098 1.00 0.00 C ATOM 288 CG PHE A 19 -8.346 -8.400 1.096 1.00 0.00 C ATOM 289 CD1 PHE A 19 -8.899 -8.832 2.214 1.00 0.00 C ATOM 290 CD2 PHE A 19 -7.813 -7.150 1.060 1.00 0.00 C ATOM 291 CE1 PHE A 19 -8.958 -8.052 3.327 1.00 0.00 C ATOM 292 CE2 PHE A 19 -7.835 -6.347 2.155 1.00 0.00 C ATOM 293 CZ PHE A 19 -8.416 -6.795 3.293 1.00 0.00 C ATOM 0 H PHE A 19 -7.753 -10.950 -1.615 1.00 0.00 H new ATOM 0 HA PHE A 19 -8.077 -10.916 1.206 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -7.454 -9.118 -0.664 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -9.197 -8.954 -0.742 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -9.314 -9.828 2.246 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -7.365 -6.790 0.146 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -9.427 -8.420 4.227 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -7.394 -5.362 2.118 1.00 0.00 H new ATOM 0 HZ PHE A 19 -8.452 -6.164 4.169 1.00 0.00 H new ATOM 303 N ASP A 20 -10.567 -11.597 -0.755 1.00 0.00 N ATOM 304 CA ASP A 20 -11.882 -12.175 -0.750 1.00 0.00 C ATOM 305 C ASP A 20 -11.767 -13.626 -0.313 1.00 0.00 C ATOM 306 O ASP A 20 -11.640 -14.550 -1.123 1.00 0.00 O ATOM 307 CB ASP A 20 -12.563 -12.061 -2.113 1.00 0.00 C ATOM 308 CG ASP A 20 -14.004 -12.538 -2.104 1.00 0.00 C ATOM 309 OD1 ASP A 20 -14.546 -12.780 -3.171 1.00 0.00 O ATOM 310 OD2 ASP A 20 -14.630 -12.683 -1.016 1.00 0.00 O ATOM 0 H ASP A 20 -10.145 -11.514 -1.680 1.00 0.00 H new ATOM 0 HA ASP A 20 -12.510 -11.625 -0.050 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -12.533 -11.022 -2.441 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -11.999 -12.642 -2.843 1.00 0.00 H new ATOM 315 N LYS A 21 -11.752 -13.789 0.979 1.00 0.00 N ATOM 316 CA LYS A 21 -11.583 -15.039 1.633 1.00 0.00 C ATOM 317 C LYS A 21 -12.751 -15.958 1.423 1.00 0.00 C ATOM 318 O LYS A 21 -12.587 -17.182 1.338 1.00 0.00 O ATOM 319 CB LYS A 21 -11.376 -14.798 3.085 1.00 0.00 C ATOM 320 CG LYS A 21 -10.007 -14.295 3.442 1.00 0.00 C ATOM 321 CD LYS A 21 -9.070 -15.448 3.518 1.00 0.00 C ATOM 322 CE LYS A 21 -7.684 -15.037 4.006 1.00 0.00 C ATOM 323 NZ LYS A 21 -6.935 -14.258 2.995 1.00 0.00 N ATOM 0 H LYS A 21 -11.863 -13.011 1.629 1.00 0.00 H new ATOM 0 HA LYS A 21 -10.713 -15.532 1.200 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -12.116 -14.076 3.430 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -11.561 -15.727 3.625 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -9.663 -13.579 2.696 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -10.036 -13.770 4.397 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -9.480 -16.203 4.189 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -8.984 -15.909 2.534 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -7.784 -14.445 4.916 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -7.115 -15.929 4.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -6.065 -14.767 2.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -7.524 -14.133 2.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -6.689 -13.326 3.387 1.00 0.00 H new ATOM 337 N ASP A 22 -13.930 -15.373 1.303 1.00 0.00 N ATOM 338 CA ASP A 22 -15.154 -16.164 1.173 1.00 0.00 C ATOM 339 C ASP A 22 -15.404 -16.494 -0.288 1.00 0.00 C ATOM 340 O ASP A 22 -16.227 -17.353 -0.597 1.00 0.00 O ATOM 341 CB ASP A 22 -16.399 -15.399 1.662 1.00 0.00 C ATOM 342 CG ASP A 22 -16.198 -14.510 2.863 1.00 0.00 C ATOM 343 OD1 ASP A 22 -16.125 -15.006 4.008 1.00 0.00 O ATOM 344 OD2 ASP A 22 -16.155 -13.265 2.661 1.00 0.00 O ATOM 0 H ASP A 22 -14.072 -14.363 1.292 1.00 0.00 H new ATOM 0 HA ASP A 22 -15.006 -17.058 1.779 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -16.771 -14.787 0.840 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -17.178 -16.124 1.898 1.00 0.00 H new ATOM 349 N GLY A 23 -14.690 -15.817 -1.184 1.00 0.00 N ATOM 350 CA GLY A 23 -14.887 -16.009 -2.619 1.00 0.00 C ATOM 351 C GLY A 23 -16.300 -15.629 -3.056 1.00 0.00 C ATOM 352 O GLY A 23 -16.987 -16.404 -3.725 1.00 0.00 O ATOM 0 H GLY A 23 -13.972 -15.133 -0.943 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -14.163 -15.407 -3.168 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -14.696 -17.051 -2.875 1.00 0.00 H new ATOM 356 N ASP A 24 -16.723 -14.444 -2.662 1.00 0.00 N ATOM 357 CA ASP A 24 -18.082 -13.955 -2.937 1.00 0.00 C ATOM 358 C ASP A 24 -18.089 -12.770 -3.890 1.00 0.00 C ATOM 359 O ASP A 24 -19.151 -12.360 -4.373 1.00 0.00 O ATOM 360 CB ASP A 24 -18.844 -13.590 -1.646 1.00 0.00 C ATOM 361 CG ASP A 24 -18.107 -12.622 -0.745 1.00 0.00 C ATOM 362 OD1 ASP A 24 -17.837 -12.956 0.399 1.00 0.00 O ATOM 363 OD2 ASP A 24 -17.701 -11.534 -1.161 1.00 0.00 O ATOM 0 H ASP A 24 -16.144 -13.785 -2.142 1.00 0.00 H new ATOM 0 HA ASP A 24 -18.599 -14.785 -3.419 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -19.807 -13.157 -1.916 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -19.050 -14.503 -1.088 1.00 0.00 H new ATOM 368 N GLY A 25 -16.938 -12.203 -4.132 1.00 0.00 N ATOM 369 CA GLY A 25 -16.836 -11.083 -5.032 1.00 0.00 C ATOM 370 C GLY A 25 -16.810 -9.743 -4.322 1.00 0.00 C ATOM 371 O GLY A 25 -16.841 -8.707 -4.968 1.00 0.00 O ATOM 0 H GLY A 25 -16.054 -12.498 -3.718 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -15.930 -11.187 -5.630 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -17.678 -11.104 -5.724 1.00 0.00 H new ATOM 375 N THR A 26 -16.763 -9.747 -3.011 1.00 0.00 N ATOM 376 CA THR A 26 -16.697 -8.508 -2.252 1.00 0.00 C ATOM 377 C THR A 26 -15.803 -8.643 -1.020 1.00 0.00 C ATOM 378 O THR A 26 -15.727 -9.718 -0.409 1.00 0.00 O ATOM 379 CB THR A 26 -18.107 -8.040 -1.824 1.00 0.00 C ATOM 380 OG1 THR A 26 -18.916 -9.169 -1.429 1.00 0.00 O ATOM 381 CG2 THR A 26 -18.807 -7.244 -2.921 1.00 0.00 C ATOM 0 H THR A 26 -16.769 -10.593 -2.441 1.00 0.00 H new ATOM 0 HA THR A 26 -16.259 -7.759 -2.912 1.00 0.00 H new ATOM 0 HB THR A 26 -17.980 -7.375 -0.970 1.00 0.00 H new ATOM 0 HG1 THR A 26 -18.335 -9.897 -1.123 1.00 0.00 H new ATOM 0 HG21 THR A 26 -19.794 -6.937 -2.574 1.00 0.00 H new ATOM 0 HG22 THR A 26 -18.216 -6.361 -3.163 1.00 0.00 H new ATOM 0 HG23 THR A 26 -18.912 -7.865 -3.811 1.00 0.00 H new ATOM 389 N ILE A 27 -15.117 -7.586 -0.672 1.00 0.00 N ATOM 390 CA ILE A 27 -14.283 -7.571 0.507 1.00 0.00 C ATOM 391 C ILE A 27 -15.097 -6.966 1.653 1.00 0.00 C ATOM 392 O ILE A 27 -15.573 -5.827 1.558 1.00 0.00 O ATOM 393 CB ILE A 27 -12.979 -6.754 0.279 1.00 0.00 C ATOM 394 CG1 ILE A 27 -12.244 -7.271 -0.951 1.00 0.00 C ATOM 395 CG2 ILE A 27 -12.069 -6.895 1.469 1.00 0.00 C ATOM 396 CD1 ILE A 27 -11.015 -6.469 -1.338 1.00 0.00 C ATOM 0 H ILE A 27 -15.119 -6.711 -1.196 1.00 0.00 H new ATOM 0 HA ILE A 27 -13.979 -8.590 0.747 1.00 0.00 H new ATOM 0 HB ILE A 27 -13.251 -5.708 0.137 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -11.946 -8.304 -0.772 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -12.935 -7.280 -1.794 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -11.158 -6.320 1.301 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -12.574 -6.522 2.360 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -11.814 -7.945 1.610 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -10.557 -6.910 -2.223 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -11.305 -5.440 -1.553 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -10.300 -6.480 -0.516 1.00 0.00 H new ATOM 408 N THR A 28 -15.311 -7.752 2.671 1.00 0.00 N ATOM 409 CA THR A 28 -16.104 -7.366 3.819 1.00 0.00 C ATOM 410 C THR A 28 -15.183 -6.961 4.989 1.00 0.00 C ATOM 411 O THR A 28 -13.967 -7.211 4.934 1.00 0.00 O ATOM 412 CB THR A 28 -16.986 -8.563 4.258 1.00 0.00 C ATOM 413 OG1 THR A 28 -16.154 -9.681 4.589 1.00 0.00 O ATOM 414 CG2 THR A 28 -17.955 -8.977 3.155 1.00 0.00 C ATOM 0 H THR A 28 -14.935 -8.698 2.733 1.00 0.00 H new ATOM 0 HA THR A 28 -16.733 -6.518 3.548 1.00 0.00 H new ATOM 0 HB THR A 28 -17.563 -8.249 5.128 1.00 0.00 H new ATOM 0 HG1 THR A 28 -15.945 -10.185 3.775 1.00 0.00 H new ATOM 0 HG21 THR A 28 -18.557 -9.819 3.497 1.00 0.00 H new ATOM 0 HG22 THR A 28 -18.608 -8.139 2.911 1.00 0.00 H new ATOM 0 HG23 THR A 28 -17.393 -9.270 2.268 1.00 0.00 H new ATOM 422 N THR A 29 -15.756 -6.372 6.054 1.00 0.00 N ATOM 423 CA THR A 29 -14.973 -5.970 7.230 1.00 0.00 C ATOM 424 C THR A 29 -14.359 -7.204 7.897 1.00 0.00 C ATOM 425 O THR A 29 -13.258 -7.145 8.476 1.00 0.00 O ATOM 426 CB THR A 29 -15.833 -5.186 8.259 1.00 0.00 C ATOM 427 OG1 THR A 29 -16.938 -5.984 8.685 1.00 0.00 O ATOM 428 CG2 THR A 29 -16.357 -3.890 7.661 1.00 0.00 C ATOM 0 H THR A 29 -16.753 -6.166 6.122 1.00 0.00 H new ATOM 0 HA THR A 29 -14.180 -5.305 6.886 1.00 0.00 H new ATOM 0 HB THR A 29 -15.197 -4.948 9.112 1.00 0.00 H new ATOM 0 HG1 THR A 29 -16.860 -6.165 9.645 1.00 0.00 H new ATOM 0 HG21 THR A 29 -16.955 -3.362 8.404 1.00 0.00 H new ATOM 0 HG22 THR A 29 -15.518 -3.263 7.359 1.00 0.00 H new ATOM 0 HG23 THR A 29 -16.974 -4.114 6.791 1.00 0.00 H new ATOM 436 N LYS A 30 -15.085 -8.323 7.775 1.00 0.00 N ATOM 437 CA LYS A 30 -14.666 -9.640 8.238 1.00 0.00 C ATOM 438 C LYS A 30 -13.266 -9.931 7.727 1.00 0.00 C ATOM 439 O LYS A 30 -12.320 -10.129 8.498 1.00 0.00 O ATOM 440 CB LYS A 30 -15.657 -10.684 7.668 1.00 0.00 C ATOM 441 CG LYS A 30 -15.301 -12.153 7.895 1.00 0.00 C ATOM 442 CD LYS A 30 -16.405 -13.063 7.354 1.00 0.00 C ATOM 443 CE LYS A 30 -16.019 -14.542 7.404 1.00 0.00 C ATOM 444 NZ LYS A 30 -14.976 -14.885 6.409 1.00 0.00 N ATOM 0 H LYS A 30 -16.006 -8.330 7.338 1.00 0.00 H new ATOM 0 HA LYS A 30 -14.660 -9.680 9.327 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -16.638 -10.499 8.106 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -15.750 -10.517 6.595 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -14.357 -12.385 7.402 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -15.158 -12.338 8.960 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -17.316 -12.908 7.933 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -16.630 -12.784 6.325 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -15.660 -14.788 8.403 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -16.904 -15.152 7.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -14.808 -15.911 6.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -15.293 -14.598 5.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -14.094 -14.387 6.645 1.00 0.00 H new ATOM 458 N GLU A 31 -13.143 -9.848 6.438 1.00 0.00 N ATOM 459 CA GLU A 31 -11.934 -10.162 5.733 1.00 0.00 C ATOM 460 C GLU A 31 -10.832 -9.164 6.040 1.00 0.00 C ATOM 461 O GLU A 31 -9.683 -9.572 6.253 1.00 0.00 O ATOM 462 CB GLU A 31 -12.261 -10.243 4.266 1.00 0.00 C ATOM 463 CG GLU A 31 -13.344 -11.272 4.031 1.00 0.00 C ATOM 464 CD GLU A 31 -13.946 -11.217 2.677 1.00 0.00 C ATOM 465 OE1 GLU A 31 -13.644 -12.045 1.828 1.00 0.00 O ATOM 466 OE2 GLU A 31 -14.842 -10.379 2.432 1.00 0.00 O ATOM 0 H GLU A 31 -13.904 -9.551 5.827 1.00 0.00 H new ATOM 0 HA GLU A 31 -11.543 -11.125 6.062 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -12.590 -9.269 3.904 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -11.368 -10.508 3.700 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -12.927 -12.266 4.192 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -14.130 -11.132 4.773 1.00 0.00 H new ATOM 473 N LEU A 32 -11.197 -7.876 6.128 1.00 0.00 N ATOM 474 CA LEU A 32 -10.242 -6.811 6.478 1.00 0.00 C ATOM 475 C LEU A 32 -9.544 -7.163 7.793 1.00 0.00 C ATOM 476 O LEU A 32 -8.320 -7.304 7.866 1.00 0.00 O ATOM 477 CB LEU A 32 -10.953 -5.455 6.654 1.00 0.00 C ATOM 478 CG LEU A 32 -11.745 -4.895 5.467 1.00 0.00 C ATOM 479 CD1 LEU A 32 -12.365 -3.569 5.840 1.00 0.00 C ATOM 480 CD2 LEU A 32 -10.881 -4.717 4.243 1.00 0.00 C ATOM 0 H LEU A 32 -12.147 -7.545 5.962 1.00 0.00 H new ATOM 0 HA LEU A 32 -9.520 -6.730 5.665 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -11.636 -5.544 7.498 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -10.200 -4.717 6.930 1.00 0.00 H new ATOM 0 HG LEU A 32 -12.524 -5.618 5.226 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -12.926 -3.178 4.991 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -13.037 -3.707 6.687 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -11.580 -2.864 6.112 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -11.484 -4.318 3.427 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -10.070 -4.024 4.468 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -10.464 -5.680 3.949 1.00 0.00 H new ATOM 492 N GLY A 33 -10.345 -7.391 8.815 1.00 0.00 N ATOM 493 CA GLY A 33 -9.819 -7.713 10.121 1.00 0.00 C ATOM 494 C GLY A 33 -9.134 -9.066 10.175 1.00 0.00 C ATOM 495 O GLY A 33 -8.343 -9.309 11.064 1.00 0.00 O ATOM 0 H GLY A 33 -11.363 -7.359 8.763 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -9.109 -6.942 10.419 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -10.632 -7.696 10.847 1.00 0.00 H new ATOM 499 N THR A 34 -9.450 -9.946 9.245 1.00 0.00 N ATOM 500 CA THR A 34 -8.812 -11.253 9.180 1.00 0.00 C ATOM 501 C THR A 34 -7.372 -11.122 8.638 1.00 0.00 C ATOM 502 O THR A 34 -6.403 -11.644 9.238 1.00 0.00 O ATOM 503 CB THR A 34 -9.620 -12.229 8.292 1.00 0.00 C ATOM 504 OG1 THR A 34 -10.952 -12.379 8.814 1.00 0.00 O ATOM 505 CG2 THR A 34 -8.954 -13.597 8.235 1.00 0.00 C ATOM 0 H THR A 34 -10.148 -9.781 8.519 1.00 0.00 H new ATOM 0 HA THR A 34 -8.780 -11.657 10.192 1.00 0.00 H new ATOM 0 HB THR A 34 -9.658 -11.813 7.285 1.00 0.00 H new ATOM 0 HG1 THR A 34 -11.531 -11.684 8.437 1.00 0.00 H new ATOM 0 HG21 THR A 34 -9.543 -14.263 7.604 1.00 0.00 H new ATOM 0 HG22 THR A 34 -7.951 -13.497 7.819 1.00 0.00 H new ATOM 0 HG23 THR A 34 -8.890 -14.013 9.241 1.00 0.00 H new ATOM 513 N VAL A 35 -7.218 -10.395 7.537 1.00 0.00 N ATOM 514 CA VAL A 35 -5.904 -10.213 6.949 1.00 0.00 C ATOM 515 C VAL A 35 -5.072 -9.342 7.897 1.00 0.00 C ATOM 516 O VAL A 35 -3.868 -9.521 8.037 1.00 0.00 O ATOM 517 CB VAL A 35 -5.974 -9.608 5.494 1.00 0.00 C ATOM 518 CG1 VAL A 35 -6.910 -10.434 4.618 1.00 0.00 C ATOM 519 CG2 VAL A 35 -6.396 -8.152 5.522 1.00 0.00 C ATOM 0 H VAL A 35 -7.978 -9.929 7.042 1.00 0.00 H new ATOM 0 HA VAL A 35 -5.425 -11.185 6.830 1.00 0.00 H new ATOM 0 HB VAL A 35 -4.974 -9.649 5.062 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -6.947 -10.003 3.618 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -6.543 -11.459 4.558 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -7.910 -10.432 5.051 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -6.435 -7.765 4.504 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -7.382 -8.068 5.980 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -5.676 -7.576 6.102 1.00 0.00 H new ATOM 529 N MET A 36 -5.743 -8.425 8.585 1.00 0.00 N ATOM 530 CA MET A 36 -5.109 -7.594 9.581 1.00 0.00 C ATOM 531 C MET A 36 -4.781 -8.349 10.854 1.00 0.00 C ATOM 532 O MET A 36 -3.829 -8.011 11.542 1.00 0.00 O ATOM 533 CB MET A 36 -5.907 -6.328 9.862 1.00 0.00 C ATOM 534 CG MET A 36 -5.520 -5.184 8.931 1.00 0.00 C ATOM 535 SD MET A 36 -6.368 -3.649 9.289 1.00 0.00 S ATOM 536 CE MET A 36 -8.009 -4.062 8.735 1.00 0.00 C ATOM 0 H MET A 36 -6.739 -8.243 8.463 1.00 0.00 H new ATOM 0 HA MET A 36 -4.155 -7.285 9.154 1.00 0.00 H new ATOM 0 HB2 MET A 36 -6.971 -6.539 9.752 1.00 0.00 H new ATOM 0 HB3 MET A 36 -5.748 -6.022 10.896 1.00 0.00 H new ATOM 0 HG2 MET A 36 -4.445 -5.019 8.999 1.00 0.00 H new ATOM 0 HG3 MET A 36 -5.733 -5.476 7.903 1.00 0.00 H new ATOM 0 HE1 MET A 36 -8.505 -3.164 8.366 1.00 0.00 H new ATOM 0 HE2 MET A 36 -7.948 -4.799 7.934 1.00 0.00 H new ATOM 0 HE3 MET A 36 -8.580 -4.476 9.566 1.00 0.00 H new ATOM 546 N ARG A 37 -5.545 -9.382 11.143 1.00 0.00 N ATOM 547 CA ARG A 37 -5.319 -10.251 12.303 1.00 0.00 C ATOM 548 C ARG A 37 -3.952 -10.911 12.177 1.00 0.00 C ATOM 549 O ARG A 37 -3.209 -11.021 13.151 1.00 0.00 O ATOM 550 CB ARG A 37 -6.414 -11.318 12.349 1.00 0.00 C ATOM 551 CG ARG A 37 -6.341 -12.320 13.487 1.00 0.00 C ATOM 552 CD ARG A 37 -7.467 -13.341 13.346 1.00 0.00 C ATOM 553 NE ARG A 37 -8.782 -12.691 13.366 1.00 0.00 N ATOM 554 CZ ARG A 37 -9.832 -12.987 12.581 1.00 0.00 C ATOM 555 NH1 ARG A 37 -9.767 -13.972 11.679 1.00 0.00 N ATOM 556 NH2 ARG A 37 -10.949 -12.284 12.701 1.00 0.00 N ATOM 0 H ARG A 37 -6.351 -9.653 10.580 1.00 0.00 H new ATOM 0 HA ARG A 37 -5.349 -9.665 13.221 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -7.379 -10.814 12.401 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -6.392 -11.869 11.409 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -5.375 -12.826 13.478 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -6.422 -11.805 14.444 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -7.346 -13.893 12.414 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -7.406 -14.067 14.156 1.00 0.00 H new ATOM 0 HE ARG A 37 -8.912 -11.939 14.043 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -8.909 -14.515 11.577 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -10.575 -14.181 11.093 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -11.005 -11.528 13.383 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -11.753 -12.499 12.111 1.00 0.00 H new ATOM 570 N SER A 38 -3.612 -11.308 10.954 1.00 0.00 N ATOM 571 CA SER A 38 -2.308 -11.897 10.665 1.00 0.00 C ATOM 572 C SER A 38 -1.157 -10.885 10.924 1.00 0.00 C ATOM 573 O SER A 38 -0.034 -11.272 11.275 1.00 0.00 O ATOM 574 CB SER A 38 -2.286 -12.393 9.218 1.00 0.00 C ATOM 575 OG SER A 38 -3.354 -13.313 8.989 1.00 0.00 O ATOM 0 H SER A 38 -4.226 -11.232 10.143 1.00 0.00 H new ATOM 0 HA SER A 38 -2.148 -12.741 11.336 1.00 0.00 H new ATOM 0 HB2 SER A 38 -2.374 -11.547 8.536 1.00 0.00 H new ATOM 0 HB3 SER A 38 -1.331 -12.875 9.007 1.00 0.00 H new ATOM 0 HG SER A 38 -3.328 -13.620 8.059 1.00 0.00 H new ATOM 581 N LEU A 39 -1.468 -9.605 10.794 1.00 0.00 N ATOM 582 CA LEU A 39 -0.505 -8.529 11.008 1.00 0.00 C ATOM 583 C LEU A 39 -0.503 -8.104 12.488 1.00 0.00 C ATOM 584 O LEU A 39 0.491 -7.609 13.000 1.00 0.00 O ATOM 585 CB LEU A 39 -0.873 -7.352 10.037 1.00 0.00 C ATOM 586 CG LEU A 39 -0.104 -6.000 10.082 1.00 0.00 C ATOM 587 CD1 LEU A 39 -0.572 -5.124 11.221 1.00 0.00 C ATOM 588 CD2 LEU A 39 1.405 -6.200 10.141 1.00 0.00 C ATOM 0 H LEU A 39 -2.399 -9.279 10.536 1.00 0.00 H new ATOM 0 HA LEU A 39 0.510 -8.857 10.785 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -0.781 -7.737 9.021 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -1.927 -7.124 10.198 1.00 0.00 H new ATOM 0 HG LEU A 39 -0.332 -5.486 9.148 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -0.010 -4.190 11.217 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -1.634 -4.909 11.102 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -0.410 -5.640 12.167 1.00 0.00 H new ATOM 0 HD21 LEU A 39 1.900 -5.229 10.171 1.00 0.00 H new ATOM 0 HD22 LEU A 39 1.662 -6.766 11.036 1.00 0.00 H new ATOM 0 HD23 LEU A 39 1.734 -6.748 9.258 1.00 0.00 H new ATOM 600 N GLY A 40 -1.587 -8.357 13.174 1.00 0.00 N ATOM 601 CA GLY A 40 -1.669 -7.983 14.567 1.00 0.00 C ATOM 602 C GLY A 40 -2.515 -6.750 14.783 1.00 0.00 C ATOM 603 O GLY A 40 -2.527 -6.169 15.873 1.00 0.00 O ATOM 0 H GLY A 40 -2.418 -8.815 12.799 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -2.087 -8.812 15.139 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -0.665 -7.804 14.952 1.00 0.00 H new ATOM 607 N GLN A 41 -3.228 -6.356 13.765 1.00 0.00 N ATOM 608 CA GLN A 41 -4.079 -5.217 13.844 1.00 0.00 C ATOM 609 C GLN A 41 -5.485 -5.691 14.026 1.00 0.00 C ATOM 610 O GLN A 41 -5.966 -6.531 13.262 1.00 0.00 O ATOM 611 CB GLN A 41 -4.011 -4.409 12.591 1.00 0.00 C ATOM 612 CG GLN A 41 -4.700 -3.103 12.780 1.00 0.00 C ATOM 613 CD GLN A 41 -3.811 -2.053 13.409 1.00 0.00 C ATOM 614 OE1 GLN A 41 -3.744 -1.932 14.627 1.00 0.00 O ATOM 615 NE2 GLN A 41 -3.161 -1.274 12.595 1.00 0.00 N ATOM 0 H GLN A 41 -3.231 -6.822 12.857 1.00 0.00 H new ATOM 0 HA GLN A 41 -3.758 -4.595 14.680 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -2.970 -4.242 12.314 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -4.475 -4.957 11.771 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -5.053 -2.741 11.814 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -5.580 -3.250 13.407 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -3.243 -1.407 11.587 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -2.569 -0.530 12.965 1.00 0.00 H new ATOM 624 N ASN A 42 -6.132 -5.229 15.047 1.00 0.00 N ATOM 625 CA ASN A 42 -7.517 -5.587 15.301 1.00 0.00 C ATOM 626 C ASN A 42 -8.361 -4.321 15.447 1.00 0.00 C ATOM 627 O ASN A 42 -8.658 -3.885 16.564 1.00 0.00 O ATOM 628 CB ASN A 42 -7.660 -6.483 16.564 1.00 0.00 C ATOM 629 CG ASN A 42 -7.279 -7.977 16.405 1.00 0.00 C ATOM 630 OD1 ASN A 42 -6.490 -8.338 15.413 1.00 0.00 O flip ATOM 631 ND2 ASN A 42 -7.758 -8.821 17.163 1.00 0.00 N flip ATOM 0 H ASN A 42 -5.729 -4.593 15.735 1.00 0.00 H new ATOM 0 HA ASN A 42 -7.876 -6.166 14.450 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -7.043 -6.057 17.355 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -8.694 -6.430 16.903 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -8.368 -8.532 17.928 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -7.545 -9.809 17.026 1.00 0.00 H new ATOM 638 N PRO A 43 -8.670 -3.633 14.327 1.00 0.00 N ATOM 639 CA PRO A 43 -9.520 -2.461 14.362 1.00 0.00 C ATOM 640 C PRO A 43 -10.969 -2.877 14.490 1.00 0.00 C ATOM 641 O PRO A 43 -11.350 -3.933 13.985 1.00 0.00 O ATOM 642 CB PRO A 43 -9.289 -1.774 13.005 1.00 0.00 C ATOM 643 CG PRO A 43 -8.234 -2.576 12.312 1.00 0.00 C ATOM 644 CD PRO A 43 -8.208 -3.920 12.962 1.00 0.00 C ATOM 0 HA PRO A 43 -9.294 -1.807 15.204 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -10.208 -1.749 12.419 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -8.968 -0.741 13.140 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -8.455 -2.666 11.248 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -7.263 -2.089 12.395 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -8.863 -4.627 12.454 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -7.207 -4.352 12.957 1.00 0.00 H new ATOM 652 N THR A 44 -11.764 -2.079 15.150 1.00 0.00 N ATOM 653 CA THR A 44 -13.154 -2.395 15.331 1.00 0.00 C ATOM 654 C THR A 44 -13.910 -2.316 13.998 1.00 0.00 C ATOM 655 O THR A 44 -13.495 -1.584 13.076 1.00 0.00 O ATOM 656 CB THR A 44 -13.791 -1.479 16.404 1.00 0.00 C ATOM 657 OG1 THR A 44 -13.479 -0.099 16.132 1.00 0.00 O ATOM 658 CG2 THR A 44 -13.286 -1.848 17.794 1.00 0.00 C ATOM 0 H THR A 44 -11.470 -1.199 15.574 1.00 0.00 H new ATOM 0 HA THR A 44 -13.229 -3.422 15.690 1.00 0.00 H new ATOM 0 HB THR A 44 -14.871 -1.619 16.370 1.00 0.00 H new ATOM 0 HG1 THR A 44 -13.889 0.470 16.816 1.00 0.00 H new ATOM 0 HG21 THR A 44 -13.746 -1.193 18.534 1.00 0.00 H new ATOM 0 HG22 THR A 44 -13.548 -2.883 18.013 1.00 0.00 H new ATOM 0 HG23 THR A 44 -12.203 -1.733 17.830 1.00 0.00 H new ATOM 666 N GLU A 45 -15.005 -3.061 13.893 1.00 0.00 N ATOM 667 CA GLU A 45 -15.805 -3.126 12.670 1.00 0.00 C ATOM 668 C GLU A 45 -16.327 -1.750 12.287 1.00 0.00 C ATOM 669 O GLU A 45 -16.489 -1.451 11.117 1.00 0.00 O ATOM 670 CB GLU A 45 -16.962 -4.109 12.831 1.00 0.00 C ATOM 671 CG GLU A 45 -16.523 -5.536 13.104 1.00 0.00 C ATOM 672 CD GLU A 45 -15.755 -6.148 11.954 1.00 0.00 C ATOM 673 OE1 GLU A 45 -16.373 -6.841 11.119 1.00 0.00 O ATOM 674 OE2 GLU A 45 -14.534 -5.981 11.876 1.00 0.00 O ATOM 0 H GLU A 45 -15.365 -3.638 14.653 1.00 0.00 H new ATOM 0 HA GLU A 45 -15.160 -3.482 11.867 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -17.600 -3.773 13.648 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -17.568 -4.093 11.925 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -15.902 -5.554 13.999 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -17.401 -6.147 13.313 1.00 0.00 H new ATOM 681 N ALA A 46 -16.558 -0.918 13.295 1.00 0.00 N ATOM 682 CA ALA A 46 -16.989 0.461 13.101 1.00 0.00 C ATOM 683 C ALA A 46 -15.985 1.214 12.223 1.00 0.00 C ATOM 684 O ALA A 46 -16.358 1.847 11.224 1.00 0.00 O ATOM 685 CB ALA A 46 -17.118 1.150 14.447 1.00 0.00 C ATOM 0 H ALA A 46 -16.451 -1.182 14.274 1.00 0.00 H new ATOM 0 HA ALA A 46 -17.958 0.461 12.601 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -17.440 2.181 14.299 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -17.853 0.624 15.056 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -16.153 1.141 14.954 1.00 0.00 H new ATOM 691 N GLU A 47 -14.709 1.080 12.570 1.00 0.00 N ATOM 692 CA GLU A 47 -13.627 1.731 11.849 1.00 0.00 C ATOM 693 C GLU A 47 -13.523 1.163 10.448 1.00 0.00 C ATOM 694 O GLU A 47 -13.407 1.891 9.476 1.00 0.00 O ATOM 695 CB GLU A 47 -12.297 1.513 12.579 1.00 0.00 C ATOM 696 CG GLU A 47 -12.224 2.129 13.964 1.00 0.00 C ATOM 697 CD GLU A 47 -12.350 3.624 13.931 1.00 0.00 C ATOM 698 OE1 GLU A 47 -13.361 4.172 14.425 1.00 0.00 O ATOM 699 OE2 GLU A 47 -11.456 4.289 13.391 1.00 0.00 O ATOM 0 H GLU A 47 -14.398 0.516 13.361 1.00 0.00 H new ATOM 0 HA GLU A 47 -13.840 2.799 11.796 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -12.116 0.441 12.663 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -11.492 1.925 11.970 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -13.017 1.714 14.586 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -11.277 1.857 14.431 1.00 0.00 H new ATOM 706 N LEU A 48 -13.626 -0.141 10.360 1.00 0.00 N ATOM 707 CA LEU A 48 -13.479 -0.852 9.103 1.00 0.00 C ATOM 708 C LEU A 48 -14.613 -0.551 8.132 1.00 0.00 C ATOM 709 O LEU A 48 -14.402 -0.483 6.919 1.00 0.00 O ATOM 710 CB LEU A 48 -13.339 -2.348 9.367 1.00 0.00 C ATOM 711 CG LEU A 48 -12.119 -2.731 10.203 1.00 0.00 C ATOM 712 CD1 LEU A 48 -12.024 -4.226 10.410 1.00 0.00 C ATOM 713 CD2 LEU A 48 -10.860 -2.207 9.557 1.00 0.00 C ATOM 0 H LEU A 48 -13.815 -0.746 11.159 1.00 0.00 H new ATOM 0 HA LEU A 48 -12.569 -0.498 8.619 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -14.237 -2.700 9.875 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -13.287 -2.870 8.411 1.00 0.00 H new ATOM 0 HG LEU A 48 -12.235 -2.273 11.185 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -11.143 -4.455 11.009 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -12.916 -4.579 10.927 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -11.944 -4.723 9.443 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -9.997 -2.486 10.162 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -10.758 -2.635 8.560 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -10.914 -1.121 9.482 1.00 0.00 H new ATOM 725 N GLN A 49 -15.797 -0.348 8.669 1.00 0.00 N ATOM 726 CA GLN A 49 -16.971 -0.013 7.888 1.00 0.00 C ATOM 727 C GLN A 49 -16.713 1.357 7.244 1.00 0.00 C ATOM 728 O GLN A 49 -16.911 1.552 6.040 1.00 0.00 O ATOM 729 CB GLN A 49 -18.190 0.052 8.839 1.00 0.00 C ATOM 730 CG GLN A 49 -19.573 -0.193 8.218 1.00 0.00 C ATOM 731 CD GLN A 49 -19.944 0.746 7.097 1.00 0.00 C ATOM 732 OE1 GLN A 49 -19.684 0.337 5.894 1.00 0.00 O flip ATOM 733 NE2 GLN A 49 -20.501 1.823 7.322 1.00 0.00 N flip ATOM 0 H GLN A 49 -15.975 -0.411 9.671 1.00 0.00 H new ATOM 0 HA GLN A 49 -17.172 -0.754 7.114 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -18.040 -0.681 9.632 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -18.200 1.035 9.310 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -19.610 -1.216 7.842 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -20.326 -0.114 9.002 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -20.688 2.109 8.283 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -20.775 2.427 6.547 1.00 0.00 H new ATOM 742 N ASP A 50 -16.191 2.266 8.056 1.00 0.00 N ATOM 743 CA ASP A 50 -15.874 3.629 7.635 1.00 0.00 C ATOM 744 C ASP A 50 -14.785 3.614 6.555 1.00 0.00 C ATOM 745 O ASP A 50 -14.866 4.353 5.566 1.00 0.00 O ATOM 746 CB ASP A 50 -15.409 4.451 8.844 1.00 0.00 C ATOM 747 CG ASP A 50 -15.207 5.918 8.534 1.00 0.00 C ATOM 748 OD1 ASP A 50 -16.140 6.709 8.764 1.00 0.00 O ATOM 749 OD2 ASP A 50 -14.115 6.313 8.081 1.00 0.00 O ATOM 0 H ASP A 50 -15.973 2.079 9.035 1.00 0.00 H new ATOM 0 HA ASP A 50 -16.770 4.087 7.216 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -16.144 4.354 9.643 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -14.474 4.035 9.219 1.00 0.00 H new ATOM 754 N MET A 51 -13.788 2.752 6.747 1.00 0.00 N ATOM 755 CA MET A 51 -12.681 2.577 5.790 1.00 0.00 C ATOM 756 C MET A 51 -13.195 2.089 4.440 1.00 0.00 C ATOM 757 O MET A 51 -12.764 2.564 3.392 1.00 0.00 O ATOM 758 CB MET A 51 -11.629 1.598 6.333 1.00 0.00 C ATOM 759 CG MET A 51 -10.912 2.086 7.576 1.00 0.00 C ATOM 760 SD MET A 51 -9.713 0.904 8.209 1.00 0.00 S ATOM 761 CE MET A 51 -9.117 1.782 9.651 1.00 0.00 C ATOM 0 H MET A 51 -13.719 2.152 7.569 1.00 0.00 H new ATOM 0 HA MET A 51 -12.212 3.552 5.654 1.00 0.00 H new ATOM 0 HB2 MET A 51 -12.114 0.648 6.556 1.00 0.00 H new ATOM 0 HB3 MET A 51 -10.892 1.405 5.554 1.00 0.00 H new ATOM 0 HG2 MET A 51 -10.404 3.024 7.351 1.00 0.00 H new ATOM 0 HG3 MET A 51 -11.647 2.300 8.352 1.00 0.00 H new ATOM 0 HE1 MET A 51 -8.544 1.101 10.281 1.00 0.00 H new ATOM 0 HE2 MET A 51 -8.480 2.608 9.336 1.00 0.00 H new ATOM 0 HE3 MET A 51 -9.964 2.172 10.215 1.00 0.00 H new ATOM 771 N ILE A 52 -14.122 1.145 4.467 1.00 0.00 N ATOM 772 CA ILE A 52 -14.735 0.647 3.245 1.00 0.00 C ATOM 773 C ILE A 52 -15.505 1.755 2.543 1.00 0.00 C ATOM 774 O ILE A 52 -15.363 1.960 1.341 1.00 0.00 O ATOM 775 CB ILE A 52 -15.683 -0.553 3.526 1.00 0.00 C ATOM 776 CG1 ILE A 52 -14.866 -1.775 3.957 1.00 0.00 C ATOM 777 CG2 ILE A 52 -16.569 -0.867 2.315 1.00 0.00 C ATOM 778 CD1 ILE A 52 -15.690 -3.012 4.251 1.00 0.00 C ATOM 0 H ILE A 52 -14.467 0.708 5.322 1.00 0.00 H new ATOM 0 HA ILE A 52 -13.930 0.300 2.597 1.00 0.00 H new ATOM 0 HB ILE A 52 -16.352 -0.280 4.342 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -14.148 -2.011 3.172 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -14.292 -1.517 4.847 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -17.218 -1.711 2.548 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -17.179 0.004 2.075 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -15.941 -1.118 1.460 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -15.030 -3.827 4.548 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -16.390 -2.799 5.059 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -16.244 -3.301 3.358 1.00 0.00 H new ATOM 790 N ASN A 53 -16.262 2.493 3.318 1.00 0.00 N ATOM 791 CA ASN A 53 -17.144 3.548 2.811 1.00 0.00 C ATOM 792 C ASN A 53 -16.409 4.658 2.014 1.00 0.00 C ATOM 793 O ASN A 53 -17.033 5.386 1.238 1.00 0.00 O ATOM 794 CB ASN A 53 -18.007 4.121 3.959 1.00 0.00 C ATOM 795 CG ASN A 53 -18.900 5.283 3.547 1.00 0.00 C ATOM 796 OD1 ASN A 53 -20.000 5.085 3.033 1.00 0.00 O ATOM 797 ND2 ASN A 53 -18.461 6.499 3.809 1.00 0.00 N ATOM 0 H ASN A 53 -16.292 2.387 4.332 1.00 0.00 H new ATOM 0 HA ASN A 53 -17.803 3.082 2.079 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -18.631 3.323 4.363 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -17.349 4.450 4.764 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -19.039 7.309 3.585 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -17.544 6.629 4.236 1.00 0.00 H new ATOM 804 N GLU A 54 -15.085 4.770 2.175 1.00 0.00 N ATOM 805 CA GLU A 54 -14.318 5.688 1.468 1.00 0.00 C ATOM 806 C GLU A 54 -14.342 5.352 -0.027 1.00 0.00 C ATOM 807 O GLU A 54 -14.473 6.233 -0.877 1.00 0.00 O ATOM 808 CB GLU A 54 -12.922 5.567 1.972 1.00 0.00 C ATOM 809 CG GLU A 54 -12.696 5.911 3.428 1.00 0.00 C ATOM 810 CD GLU A 54 -11.227 5.900 3.781 1.00 0.00 C ATOM 811 OE1 GLU A 54 -10.581 4.842 3.685 1.00 0.00 O ATOM 812 OE2 GLU A 54 -10.682 6.963 4.148 1.00 0.00 O ATOM 0 H GLU A 54 -14.547 4.194 2.823 1.00 0.00 H new ATOM 0 HA GLU A 54 -14.706 6.697 1.603 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -12.588 4.542 1.808 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -12.284 6.211 1.367 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -13.114 6.895 3.639 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -13.227 5.197 4.058 1.00 0.00 H new ATOM 819 N VAL A 55 -14.246 4.076 -0.331 1.00 0.00 N ATOM 820 CA VAL A 55 -14.215 3.610 -1.711 1.00 0.00 C ATOM 821 C VAL A 55 -15.521 2.989 -2.138 1.00 0.00 C ATOM 822 O VAL A 55 -15.768 2.820 -3.331 1.00 0.00 O ATOM 823 CB VAL A 55 -13.088 2.593 -1.958 1.00 0.00 C ATOM 824 CG1 VAL A 55 -11.762 3.263 -1.866 1.00 0.00 C ATOM 825 CG2 VAL A 55 -13.149 1.446 -0.963 1.00 0.00 C ATOM 0 H VAL A 55 -14.187 3.331 0.363 1.00 0.00 H new ATOM 0 HA VAL A 55 -14.032 4.503 -2.308 1.00 0.00 H new ATOM 0 HB VAL A 55 -13.223 2.186 -2.960 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -10.972 2.533 -2.043 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -11.700 4.052 -2.615 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -11.641 3.695 -0.873 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -12.339 0.745 -1.165 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -13.046 1.837 0.049 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -14.106 0.932 -1.058 1.00 0.00 H new ATOM 835 N ASP A 56 -16.342 2.632 -1.184 1.00 0.00 N ATOM 836 CA ASP A 56 -17.617 2.004 -1.476 1.00 0.00 C ATOM 837 C ASP A 56 -18.520 3.020 -2.154 1.00 0.00 C ATOM 838 O ASP A 56 -18.915 4.018 -1.546 1.00 0.00 O ATOM 839 CB ASP A 56 -18.269 1.480 -0.194 1.00 0.00 C ATOM 840 CG ASP A 56 -19.431 0.529 -0.453 1.00 0.00 C ATOM 841 OD1 ASP A 56 -19.923 0.423 -1.609 1.00 0.00 O ATOM 842 OD2 ASP A 56 -19.875 -0.141 0.476 1.00 0.00 O ATOM 0 H ASP A 56 -16.154 2.764 -0.190 1.00 0.00 H new ATOM 0 HA ASP A 56 -17.458 1.154 -2.139 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -17.516 0.968 0.405 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -18.625 2.325 0.396 1.00 0.00 H new ATOM 847 N ALA A 57 -18.828 2.772 -3.406 1.00 0.00 N ATOM 848 CA ALA A 57 -19.595 3.702 -4.210 1.00 0.00 C ATOM 849 C ALA A 57 -21.064 3.553 -3.934 1.00 0.00 C ATOM 850 O ALA A 57 -21.843 4.479 -4.124 1.00 0.00 O ATOM 851 CB ALA A 57 -19.311 3.484 -5.691 1.00 0.00 C ATOM 0 H ALA A 57 -18.555 1.921 -3.898 1.00 0.00 H new ATOM 0 HA ALA A 57 -19.295 4.715 -3.943 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -19.895 4.190 -6.281 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -18.250 3.639 -5.885 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -19.585 2.466 -5.968 1.00 0.00 H new ATOM 857 N ASP A 58 -21.439 2.398 -3.462 1.00 0.00 N ATOM 858 CA ASP A 58 -22.837 2.121 -3.199 1.00 0.00 C ATOM 859 C ASP A 58 -23.144 2.302 -1.722 1.00 0.00 C ATOM 860 O ASP A 58 -24.303 2.427 -1.325 1.00 0.00 O ATOM 861 CB ASP A 58 -23.139 0.696 -3.644 1.00 0.00 C ATOM 862 CG ASP A 58 -24.555 0.235 -3.399 1.00 0.00 C ATOM 863 OD1 ASP A 58 -24.730 -0.888 -2.894 1.00 0.00 O ATOM 864 OD2 ASP A 58 -25.510 0.974 -3.732 1.00 0.00 O ATOM 0 H ASP A 58 -20.803 1.629 -3.249 1.00 0.00 H new ATOM 0 HA ASP A 58 -23.465 2.817 -3.754 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -22.925 0.612 -4.710 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -22.459 0.019 -3.128 1.00 0.00 H new ATOM 869 N GLY A 59 -22.088 2.423 -0.935 1.00 0.00 N ATOM 870 CA GLY A 59 -22.220 2.591 0.501 1.00 0.00 C ATOM 871 C GLY A 59 -22.993 1.450 1.128 1.00 0.00 C ATOM 872 O GLY A 59 -23.961 1.668 1.859 1.00 0.00 O ATOM 0 H GLY A 59 -21.125 2.408 -1.270 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -21.230 2.652 0.953 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -22.726 3.533 0.713 1.00 0.00 H new ATOM 876 N ASN A 60 -22.584 0.240 0.840 1.00 0.00 N ATOM 877 CA ASN A 60 -23.298 -0.920 1.325 1.00 0.00 C ATOM 878 C ASN A 60 -22.461 -1.737 2.289 1.00 0.00 C ATOM 879 O ASN A 60 -22.931 -2.729 2.850 1.00 0.00 O ATOM 880 CB ASN A 60 -23.857 -1.792 0.181 1.00 0.00 C ATOM 881 CG ASN A 60 -22.814 -2.468 -0.708 1.00 0.00 C ATOM 882 OD1 ASN A 60 -21.698 -1.966 -0.923 1.00 0.00 O ATOM 883 ND2 ASN A 60 -23.172 -3.593 -1.254 1.00 0.00 N ATOM 0 H ASN A 60 -21.762 0.030 0.273 1.00 0.00 H new ATOM 0 HA ASN A 60 -24.157 -0.541 1.879 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -24.493 -2.564 0.615 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -24.494 -1.170 -0.447 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -22.530 -4.085 -1.876 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -24.094 -3.983 -1.060 1.00 0.00 H new ATOM 890 N GLY A 61 -21.226 -1.341 2.472 1.00 0.00 N ATOM 891 CA GLY A 61 -20.387 -1.974 3.453 1.00 0.00 C ATOM 892 C GLY A 61 -19.444 -2.985 2.865 1.00 0.00 C ATOM 893 O GLY A 61 -18.841 -3.772 3.596 1.00 0.00 O ATOM 0 H GLY A 61 -20.781 -0.583 1.954 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -19.811 -1.210 3.975 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -21.015 -2.463 4.197 1.00 0.00 H new ATOM 897 N THR A 62 -19.297 -2.971 1.564 1.00 0.00 N ATOM 898 CA THR A 62 -18.423 -3.898 0.887 1.00 0.00 C ATOM 899 C THR A 62 -17.702 -3.212 -0.256 1.00 0.00 C ATOM 900 O THR A 62 -18.309 -2.402 -0.985 1.00 0.00 O ATOM 901 CB THR A 62 -19.200 -5.122 0.338 1.00 0.00 C ATOM 902 OG1 THR A 62 -20.414 -4.702 -0.308 1.00 0.00 O ATOM 903 CG2 THR A 62 -19.511 -6.132 1.426 1.00 0.00 C ATOM 0 H THR A 62 -19.778 -2.319 0.945 1.00 0.00 H new ATOM 0 HA THR A 62 -17.698 -4.249 1.621 1.00 0.00 H new ATOM 0 HB THR A 62 -18.556 -5.611 -0.393 1.00 0.00 H new ATOM 0 HG1 THR A 62 -20.308 -3.786 -0.640 1.00 0.00 H new ATOM 0 HG21 THR A 62 -20.056 -6.973 0.997 1.00 0.00 H new ATOM 0 HG22 THR A 62 -18.581 -6.490 1.867 1.00 0.00 H new ATOM 0 HG23 THR A 62 -20.120 -5.660 2.197 1.00 0.00 H new ATOM 911 N ILE A 63 -16.434 -3.518 -0.427 1.00 0.00 N ATOM 912 CA ILE A 63 -15.681 -2.959 -1.520 1.00 0.00 C ATOM 913 C ILE A 63 -15.813 -3.935 -2.668 1.00 0.00 C ATOM 914 O ILE A 63 -15.368 -5.083 -2.568 1.00 0.00 O ATOM 915 CB ILE A 63 -14.151 -2.815 -1.228 1.00 0.00 C ATOM 916 CG1 ILE A 63 -13.864 -2.309 0.182 1.00 0.00 C ATOM 917 CG2 ILE A 63 -13.560 -1.815 -2.222 1.00 0.00 C ATOM 918 CD1 ILE A 63 -12.378 -2.340 0.547 1.00 0.00 C ATOM 0 H ILE A 63 -15.907 -4.149 0.177 1.00 0.00 H new ATOM 0 HA ILE A 63 -16.071 -1.961 -1.718 1.00 0.00 H new ATOM 0 HB ILE A 63 -13.704 -3.805 -1.325 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -14.233 -1.287 0.276 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -14.419 -2.915 0.898 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -12.492 -1.702 -2.033 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -13.712 -2.179 -3.238 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -14.053 -0.850 -2.104 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -12.245 -1.967 1.563 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -12.009 -3.364 0.485 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -11.820 -1.711 -0.146 1.00 0.00 H new ATOM 930 N ASP A 64 -16.471 -3.524 -3.701 1.00 0.00 N ATOM 931 CA ASP A 64 -16.636 -4.354 -4.874 1.00 0.00 C ATOM 932 C ASP A 64 -15.422 -4.212 -5.750 1.00 0.00 C ATOM 933 O ASP A 64 -14.629 -3.275 -5.566 1.00 0.00 O ATOM 934 CB ASP A 64 -17.894 -3.969 -5.658 1.00 0.00 C ATOM 935 CG ASP A 64 -19.186 -4.275 -4.945 1.00 0.00 C ATOM 936 OD1 ASP A 64 -19.496 -3.629 -3.919 1.00 0.00 O ATOM 937 OD2 ASP A 64 -19.951 -5.133 -5.425 1.00 0.00 O ATOM 0 H ASP A 64 -16.913 -2.607 -3.767 1.00 0.00 H new ATOM 0 HA ASP A 64 -16.749 -5.390 -4.555 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -17.858 -2.902 -5.879 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -17.887 -4.493 -6.614 1.00 0.00 H new ATOM 942 N PHE A 65 -15.285 -5.103 -6.707 1.00 0.00 N ATOM 943 CA PHE A 65 -14.132 -5.127 -7.592 1.00 0.00 C ATOM 944 C PHE A 65 -13.937 -3.778 -8.340 1.00 0.00 C ATOM 945 O PHE A 65 -12.889 -3.155 -8.191 1.00 0.00 O ATOM 946 CB PHE A 65 -14.198 -6.332 -8.551 1.00 0.00 C ATOM 947 CG PHE A 65 -12.944 -6.567 -9.341 1.00 0.00 C ATOM 948 CD1 PHE A 65 -11.816 -7.070 -8.725 1.00 0.00 C ATOM 949 CD2 PHE A 65 -12.895 -6.299 -10.695 1.00 0.00 C ATOM 950 CE1 PHE A 65 -10.659 -7.296 -9.440 1.00 0.00 C ATOM 951 CE2 PHE A 65 -11.742 -6.526 -11.416 1.00 0.00 C ATOM 952 CZ PHE A 65 -10.622 -7.024 -10.784 1.00 0.00 C ATOM 0 H PHE A 65 -15.969 -5.835 -6.897 1.00 0.00 H new ATOM 0 HA PHE A 65 -13.243 -5.255 -6.974 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -14.422 -7.229 -7.973 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -15.027 -6.184 -9.244 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -11.840 -7.290 -7.668 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -13.769 -5.908 -11.194 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -9.783 -7.686 -8.943 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -11.716 -6.314 -12.475 1.00 0.00 H new ATOM 0 HZ PHE A 65 -9.717 -7.200 -11.346 1.00 0.00 H new ATOM 962 N PRO A 66 -14.950 -3.282 -9.126 1.00 0.00 N ATOM 963 CA PRO A 66 -14.856 -1.979 -9.811 1.00 0.00 C ATOM 964 C PRO A 66 -14.543 -0.824 -8.842 1.00 0.00 C ATOM 965 O PRO A 66 -13.734 0.048 -9.155 1.00 0.00 O ATOM 966 CB PRO A 66 -16.256 -1.788 -10.430 1.00 0.00 C ATOM 967 CG PRO A 66 -17.120 -2.798 -9.753 1.00 0.00 C ATOM 968 CD PRO A 66 -16.223 -3.949 -9.455 1.00 0.00 C ATOM 0 HA PRO A 66 -14.046 -1.969 -10.541 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -16.626 -0.777 -10.263 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -16.235 -1.946 -11.508 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -17.556 -2.393 -8.840 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -17.948 -3.101 -10.395 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -16.594 -4.549 -8.624 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -16.122 -4.617 -10.310 1.00 0.00 H new ATOM 976 N GLU A 67 -15.154 -0.864 -7.654 1.00 0.00 N ATOM 977 CA GLU A 67 -14.965 0.173 -6.638 1.00 0.00 C ATOM 978 C GLU A 67 -13.508 0.204 -6.177 1.00 0.00 C ATOM 979 O GLU A 67 -12.881 1.272 -6.090 1.00 0.00 O ATOM 980 CB GLU A 67 -15.885 -0.069 -5.432 1.00 0.00 C ATOM 981 CG GLU A 67 -17.370 -0.089 -5.771 1.00 0.00 C ATOM 982 CD GLU A 67 -18.245 -0.412 -4.575 1.00 0.00 C ATOM 983 OE1 GLU A 67 -19.376 0.096 -4.462 1.00 0.00 O ATOM 984 OE2 GLU A 67 -17.844 -1.191 -3.711 1.00 0.00 O ATOM 0 H GLU A 67 -15.789 -1.611 -7.372 1.00 0.00 H new ATOM 0 HA GLU A 67 -15.221 1.134 -7.084 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -15.617 -1.019 -4.970 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -15.704 0.709 -4.690 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -17.658 0.882 -6.174 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -17.549 -0.825 -6.555 1.00 0.00 H new ATOM 991 N PHE A 68 -12.955 -0.967 -5.929 1.00 0.00 N ATOM 992 CA PHE A 68 -11.598 -1.057 -5.472 1.00 0.00 C ATOM 993 C PHE A 68 -10.599 -0.811 -6.611 1.00 0.00 C ATOM 994 O PHE A 68 -9.479 -0.357 -6.366 1.00 0.00 O ATOM 995 CB PHE A 68 -11.354 -2.363 -4.666 1.00 0.00 C ATOM 996 CG PHE A 68 -10.364 -3.329 -5.210 1.00 0.00 C ATOM 997 CD1 PHE A 68 -9.015 -3.136 -5.035 1.00 0.00 C ATOM 998 CD2 PHE A 68 -10.790 -4.436 -5.870 1.00 0.00 C ATOM 999 CE1 PHE A 68 -8.115 -4.029 -5.523 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -9.894 -5.346 -6.369 1.00 0.00 C ATOM 1001 CZ PHE A 68 -8.551 -5.143 -6.197 1.00 0.00 C ATOM 0 H PHE A 68 -13.430 -1.863 -6.038 1.00 0.00 H new ATOM 0 HA PHE A 68 -11.417 -0.249 -4.763 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -11.035 -2.084 -3.662 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -12.308 -2.880 -4.566 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -8.666 -2.264 -4.503 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -11.849 -4.602 -6.004 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -7.057 -3.863 -5.381 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -10.247 -6.220 -6.896 1.00 0.00 H new ATOM 0 HZ PHE A 68 -7.839 -5.854 -6.589 1.00 0.00 H new ATOM 1011 N LEU A 69 -11.006 -1.088 -7.849 1.00 0.00 N ATOM 1012 CA LEU A 69 -10.167 -0.768 -9.002 1.00 0.00 C ATOM 1013 C LEU A 69 -9.987 0.727 -9.099 1.00 0.00 C ATOM 1014 O LEU A 69 -8.886 1.199 -9.354 1.00 0.00 O ATOM 1015 CB LEU A 69 -10.735 -1.296 -10.316 1.00 0.00 C ATOM 1016 CG LEU A 69 -10.787 -2.807 -10.508 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -11.383 -3.098 -11.859 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -9.397 -3.408 -10.452 1.00 0.00 C ATOM 0 H LEU A 69 -11.898 -1.527 -8.077 1.00 0.00 H new ATOM 0 HA LEU A 69 -9.208 -1.262 -8.844 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -11.748 -0.909 -10.423 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -10.145 -0.874 -11.130 1.00 0.00 H new ATOM 0 HG LEU A 69 -11.390 -3.243 -9.711 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -11.427 -4.176 -12.012 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -12.389 -2.682 -11.910 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -10.764 -2.646 -12.635 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.461 -4.487 -10.592 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -8.782 -2.976 -11.241 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -8.947 -3.194 -9.483 1.00 0.00 H new ATOM 1030 N THR A 70 -11.077 1.463 -8.875 1.00 0.00 N ATOM 1031 CA THR A 70 -11.044 2.913 -8.838 1.00 0.00 C ATOM 1032 C THR A 70 -10.021 3.368 -7.782 1.00 0.00 C ATOM 1033 O THR A 70 -9.143 4.199 -8.055 1.00 0.00 O ATOM 1034 CB THR A 70 -12.440 3.461 -8.466 1.00 0.00 C ATOM 1035 OG1 THR A 70 -13.432 2.944 -9.370 1.00 0.00 O ATOM 1036 CG2 THR A 70 -12.455 4.980 -8.504 1.00 0.00 C ATOM 0 H THR A 70 -12.002 1.065 -8.715 1.00 0.00 H new ATOM 0 HA THR A 70 -10.759 3.293 -9.819 1.00 0.00 H new ATOM 0 HB THR A 70 -12.671 3.137 -7.451 1.00 0.00 H new ATOM 0 HG1 THR A 70 -13.612 2.005 -9.156 1.00 0.00 H new ATOM 0 HG21 THR A 70 -13.449 5.341 -8.238 1.00 0.00 H new ATOM 0 HG22 THR A 70 -11.726 5.369 -7.793 1.00 0.00 H new ATOM 0 HG23 THR A 70 -12.201 5.321 -9.508 1.00 0.00 H new ATOM 1044 N MET A 71 -10.133 2.771 -6.594 1.00 0.00 N ATOM 1045 CA MET A 71 -9.225 3.026 -5.488 1.00 0.00 C ATOM 1046 C MET A 71 -7.781 2.796 -5.909 1.00 0.00 C ATOM 1047 O MET A 71 -6.953 3.692 -5.819 1.00 0.00 O ATOM 1048 CB MET A 71 -9.576 2.120 -4.295 1.00 0.00 C ATOM 1049 CG MET A 71 -8.559 2.159 -3.155 1.00 0.00 C ATOM 1050 SD MET A 71 -9.036 1.189 -1.700 1.00 0.00 S ATOM 1051 CE MET A 71 -9.319 -0.431 -2.398 1.00 0.00 C ATOM 0 H MET A 71 -10.863 2.093 -6.377 1.00 0.00 H new ATOM 0 HA MET A 71 -9.335 4.069 -5.189 1.00 0.00 H new ATOM 0 HB2 MET A 71 -10.551 2.413 -3.906 1.00 0.00 H new ATOM 0 HB3 MET A 71 -9.669 1.093 -4.649 1.00 0.00 H new ATOM 0 HG2 MET A 71 -7.602 1.792 -3.525 1.00 0.00 H new ATOM 0 HG3 MET A 71 -8.408 3.195 -2.853 1.00 0.00 H new ATOM 0 HE1 MET A 71 -9.478 -1.150 -1.595 1.00 0.00 H new ATOM 0 HE2 MET A 71 -10.200 -0.402 -3.039 1.00 0.00 H new ATOM 0 HE3 MET A 71 -8.452 -0.730 -2.986 1.00 0.00 H new ATOM 1061 N MET A 72 -7.505 1.610 -6.416 1.00 0.00 N ATOM 1062 CA MET A 72 -6.157 1.234 -6.810 1.00 0.00 C ATOM 1063 C MET A 72 -5.609 2.089 -7.909 1.00 0.00 C ATOM 1064 O MET A 72 -4.457 2.467 -7.866 1.00 0.00 O ATOM 1065 CB MET A 72 -6.041 -0.241 -7.157 1.00 0.00 C ATOM 1066 CG MET A 72 -6.129 -1.138 -5.948 1.00 0.00 C ATOM 1067 SD MET A 72 -4.870 -0.730 -4.720 1.00 0.00 S ATOM 1068 CE MET A 72 -5.170 -1.993 -3.492 1.00 0.00 C ATOM 0 H MET A 72 -8.203 0.882 -6.567 1.00 0.00 H new ATOM 0 HA MET A 72 -5.540 1.413 -5.929 1.00 0.00 H new ATOM 0 HB2 MET A 72 -6.832 -0.507 -7.859 1.00 0.00 H new ATOM 0 HB3 MET A 72 -5.092 -0.416 -7.664 1.00 0.00 H new ATOM 0 HG2 MET A 72 -7.118 -1.047 -5.499 1.00 0.00 H new ATOM 0 HG3 MET A 72 -6.013 -2.177 -6.257 1.00 0.00 H new ATOM 0 HE1 MET A 72 -4.623 -1.752 -2.581 1.00 0.00 H new ATOM 0 HE2 MET A 72 -6.237 -2.041 -3.273 1.00 0.00 H new ATOM 0 HE3 MET A 72 -4.834 -2.958 -3.872 1.00 0.00 H new ATOM 1078 N ALA A 73 -6.437 2.444 -8.851 1.00 0.00 N ATOM 1079 CA ALA A 73 -6.009 3.264 -9.961 1.00 0.00 C ATOM 1080 C ALA A 73 -5.689 4.701 -9.523 1.00 0.00 C ATOM 1081 O ALA A 73 -5.027 5.431 -10.243 1.00 0.00 O ATOM 1082 CB ALA A 73 -7.036 3.228 -11.068 1.00 0.00 C ATOM 0 H ALA A 73 -7.421 2.178 -8.876 1.00 0.00 H new ATOM 0 HA ALA A 73 -5.080 2.847 -10.349 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -6.699 3.850 -11.897 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -7.163 2.202 -11.413 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -7.988 3.606 -10.694 1.00 0.00 H new ATOM 1088 N ARG A 74 -6.199 5.107 -8.362 1.00 0.00 N ATOM 1089 CA ARG A 74 -5.863 6.398 -7.778 1.00 0.00 C ATOM 1090 C ARG A 74 -4.557 6.305 -6.988 1.00 0.00 C ATOM 1091 O ARG A 74 -3.815 7.275 -6.869 1.00 0.00 O ATOM 1092 CB ARG A 74 -6.961 6.869 -6.836 1.00 0.00 C ATOM 1093 CG ARG A 74 -8.287 7.185 -7.486 1.00 0.00 C ATOM 1094 CD ARG A 74 -9.279 7.652 -6.438 1.00 0.00 C ATOM 1095 NE ARG A 74 -10.588 7.975 -7.006 1.00 0.00 N ATOM 1096 CZ ARG A 74 -11.531 8.696 -6.384 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -11.275 9.261 -5.214 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -12.711 8.875 -6.959 1.00 0.00 N ATOM 0 H ARG A 74 -6.851 4.554 -7.806 1.00 0.00 H new ATOM 0 HA ARG A 74 -5.753 7.109 -8.597 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -7.121 6.100 -6.080 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -6.611 7.760 -6.315 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -8.155 7.957 -8.244 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -8.672 6.301 -7.995 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -9.397 6.875 -5.683 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -8.880 8.531 -5.932 1.00 0.00 H new ATOM 0 HE ARG A 74 -10.798 7.627 -7.942 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -10.357 9.148 -4.783 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -11.995 9.809 -4.744 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -12.900 8.464 -7.873 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -13.430 9.423 -6.487 1.00 0.00 H new ATOM 1112 N LYS A 75 -4.300 5.131 -6.449 1.00 0.00 N ATOM 1113 CA LYS A 75 -3.132 4.882 -5.599 1.00 0.00 C ATOM 1114 C LYS A 75 -1.916 4.583 -6.461 1.00 0.00 C ATOM 1115 O LYS A 75 -0.780 4.924 -6.123 1.00 0.00 O ATOM 1116 CB LYS A 75 -3.425 3.669 -4.694 1.00 0.00 C ATOM 1117 CG LYS A 75 -4.626 3.854 -3.764 1.00 0.00 C ATOM 1118 CD LYS A 75 -5.145 2.533 -3.217 1.00 0.00 C ATOM 1119 CE LYS A 75 -4.191 1.874 -2.264 1.00 0.00 C ATOM 1120 NZ LYS A 75 -4.077 2.621 -1.014 1.00 0.00 N ATOM 0 H LYS A 75 -4.893 4.312 -6.583 1.00 0.00 H new ATOM 0 HA LYS A 75 -2.929 5.764 -4.992 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -3.598 2.795 -5.322 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -2.542 3.459 -4.091 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -4.343 4.502 -2.934 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -5.426 4.360 -4.305 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -6.095 2.705 -2.710 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -5.345 1.856 -4.048 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -4.530 0.860 -2.053 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -3.209 1.792 -2.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -3.213 2.330 -0.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -4.031 3.639 -1.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -4.905 2.426 -0.416 1.00 0.00 H new ATOM 1134 N MET A 76 -2.173 3.943 -7.566 1.00 0.00 N ATOM 1135 CA MET A 76 -1.151 3.516 -8.475 1.00 0.00 C ATOM 1136 C MET A 76 -0.756 4.608 -9.423 1.00 0.00 C ATOM 1137 O MET A 76 -1.609 5.125 -10.159 1.00 0.00 O ATOM 1138 CB MET A 76 -1.640 2.344 -9.306 1.00 0.00 C ATOM 1139 CG MET A 76 -0.616 1.835 -10.310 1.00 0.00 C ATOM 1140 SD MET A 76 -1.321 0.692 -11.506 1.00 0.00 S ATOM 1141 CE MET A 76 -2.060 -0.497 -10.406 1.00 0.00 C ATOM 0 H MET A 76 -3.117 3.699 -7.865 1.00 0.00 H new ATOM 0 HA MET A 76 -0.291 3.233 -7.868 1.00 0.00 H new ATOM 0 HB2 MET A 76 -1.918 1.528 -8.639 1.00 0.00 H new ATOM 0 HB3 MET A 76 -2.543 2.641 -9.840 1.00 0.00 H new ATOM 0 HG2 MET A 76 -0.179 2.683 -10.838 1.00 0.00 H new ATOM 0 HG3 MET A 76 0.195 1.340 -9.776 1.00 0.00 H new ATOM 0 HE1 MET A 76 -1.998 -1.491 -10.850 1.00 0.00 H new ATOM 0 HE2 MET A 76 -1.529 -0.491 -9.454 1.00 0.00 H new ATOM 0 HE3 MET A 76 -3.106 -0.238 -10.240 1.00 0.00 H new ATOM 1151 N LYS A 77 0.533 4.928 -9.404 1.00 0.00 N ATOM 1152 CA LYS A 77 1.174 5.819 -10.354 1.00 0.00 C ATOM 1153 C LYS A 77 0.553 7.219 -10.321 1.00 0.00 C ATOM 1154 O LYS A 77 -0.462 7.475 -10.962 1.00 0.00 O ATOM 1155 CB LYS A 77 1.119 5.168 -11.742 1.00 0.00 C ATOM 1156 CG LYS A 77 2.003 5.763 -12.804 1.00 0.00 C ATOM 1157 CD LYS A 77 1.952 4.877 -14.030 1.00 0.00 C ATOM 1158 CE LYS A 77 2.950 5.281 -15.093 1.00 0.00 C ATOM 1159 NZ LYS A 77 2.937 4.322 -16.217 1.00 0.00 N ATOM 0 H LYS A 77 1.178 4.561 -8.704 1.00 0.00 H new ATOM 0 HA LYS A 77 2.219 5.966 -10.083 1.00 0.00 H new ATOM 0 HB2 LYS A 77 1.379 4.115 -11.634 1.00 0.00 H new ATOM 0 HB3 LYS A 77 0.089 5.208 -12.096 1.00 0.00 H new ATOM 0 HG2 LYS A 77 1.670 6.771 -13.052 1.00 0.00 H new ATOM 0 HG3 LYS A 77 3.027 5.846 -12.440 1.00 0.00 H new ATOM 0 HD2 LYS A 77 2.142 3.845 -13.734 1.00 0.00 H new ATOM 0 HD3 LYS A 77 0.948 4.908 -14.452 1.00 0.00 H new ATOM 0 HE2 LYS A 77 2.714 6.280 -15.459 1.00 0.00 H new ATOM 0 HE3 LYS A 77 3.950 5.328 -14.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 3.856 4.345 -16.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 2.761 3.364 -15.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 2.185 4.582 -16.886 1.00 0.00 H new ATOM 1173 N ASP A 78 1.181 8.093 -9.544 1.00 0.00 N ATOM 1174 CA ASP A 78 0.720 9.469 -9.270 1.00 0.00 C ATOM 1175 C ASP A 78 -0.364 9.495 -8.240 1.00 0.00 C ATOM 1176 O ASP A 78 -1.400 8.858 -8.383 1.00 0.00 O ATOM 1177 CB ASP A 78 0.290 10.284 -10.500 1.00 0.00 C ATOM 1178 CG ASP A 78 1.426 10.706 -11.389 1.00 0.00 C ATOM 1179 OD1 ASP A 78 1.670 10.042 -12.421 1.00 0.00 O ATOM 1180 OD2 ASP A 78 2.089 11.737 -11.090 1.00 0.00 O ATOM 0 H ASP A 78 2.054 7.867 -9.067 1.00 0.00 H new ATOM 0 HA ASP A 78 1.612 9.964 -8.887 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -0.414 9.693 -11.085 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -0.243 11.173 -10.164 1.00 0.00 H new ATOM 1185 N THR A 79 -0.136 10.222 -7.215 1.00 0.00 N ATOM 1186 CA THR A 79 -1.070 10.330 -6.145 1.00 0.00 C ATOM 1187 C THR A 79 -1.611 11.758 -6.052 1.00 0.00 C ATOM 1188 O THR A 79 -1.142 12.636 -6.785 1.00 0.00 O ATOM 1189 CB THR A 79 -0.413 9.864 -4.845 1.00 0.00 C ATOM 1190 OG1 THR A 79 0.952 10.334 -4.792 1.00 0.00 O ATOM 1191 CG2 THR A 79 -0.421 8.349 -4.756 1.00 0.00 C ATOM 0 H THR A 79 0.715 10.770 -7.086 1.00 0.00 H new ATOM 0 HA THR A 79 -1.927 9.683 -6.332 1.00 0.00 H new ATOM 0 HB THR A 79 -0.979 10.272 -4.008 1.00 0.00 H new ATOM 0 HG1 THR A 79 0.984 11.278 -5.055 1.00 0.00 H new ATOM 0 HG21 THR A 79 0.051 8.037 -3.824 1.00 0.00 H new ATOM 0 HG22 THR A 79 -1.449 7.989 -4.781 1.00 0.00 H new ATOM 0 HG23 THR A 79 0.130 7.932 -5.599 1.00 0.00 H new ATOM 1199 N ASP A 80 -2.606 12.005 -5.207 1.00 0.00 N ATOM 1200 CA ASP A 80 -3.168 13.353 -5.136 1.00 0.00 C ATOM 1201 C ASP A 80 -2.476 14.198 -4.084 1.00 0.00 C ATOM 1202 O ASP A 80 -2.123 15.341 -4.344 1.00 0.00 O ATOM 1203 CB ASP A 80 -4.721 13.396 -4.984 1.00 0.00 C ATOM 1204 CG ASP A 80 -5.273 12.950 -3.639 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -5.290 13.765 -2.686 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -5.755 11.804 -3.522 1.00 0.00 O ATOM 0 H ASP A 80 -3.029 11.319 -4.582 1.00 0.00 H new ATOM 0 HA ASP A 80 -2.966 13.796 -6.111 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -5.056 14.416 -5.171 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -5.159 12.769 -5.760 1.00 0.00 H new ATOM 1211 N SER A 81 -2.248 13.647 -2.913 1.00 0.00 N ATOM 1212 CA SER A 81 -1.568 14.386 -1.869 1.00 0.00 C ATOM 1213 C SER A 81 -0.285 13.660 -1.462 1.00 0.00 C ATOM 1214 O SER A 81 0.324 13.961 -0.425 1.00 0.00 O ATOM 1215 CB SER A 81 -2.507 14.559 -0.682 1.00 0.00 C ATOM 1216 OG SER A 81 -3.738 15.174 -1.096 1.00 0.00 O ATOM 0 H SER A 81 -2.520 12.697 -2.659 1.00 0.00 H new ATOM 0 HA SER A 81 -1.288 15.373 -2.237 1.00 0.00 H new ATOM 0 HB2 SER A 81 -2.713 13.589 -0.230 1.00 0.00 H new ATOM 0 HB3 SER A 81 -2.027 15.171 0.082 1.00 0.00 H new ATOM 0 HG SER A 81 -4.351 14.486 -1.431 1.00 0.00 H new ATOM 1222 N GLU A 82 0.116 12.693 -2.316 1.00 0.00 N ATOM 1223 CA GLU A 82 1.327 11.850 -2.141 1.00 0.00 C ATOM 1224 C GLU A 82 1.215 10.992 -0.886 1.00 0.00 C ATOM 1225 O GLU A 82 2.201 10.413 -0.397 1.00 0.00 O ATOM 1226 CB GLU A 82 2.599 12.707 -2.107 1.00 0.00 C ATOM 1227 CG GLU A 82 2.739 13.649 -3.295 1.00 0.00 C ATOM 1228 CD GLU A 82 2.725 12.934 -4.621 1.00 0.00 C ATOM 1229 OE1 GLU A 82 3.792 12.481 -5.085 1.00 0.00 O ATOM 1230 OE2 GLU A 82 1.640 12.809 -5.236 1.00 0.00 O ATOM 0 H GLU A 82 -0.402 12.469 -3.166 1.00 0.00 H new ATOM 0 HA GLU A 82 1.397 11.184 -3.001 1.00 0.00 H new ATOM 0 HB2 GLU A 82 2.606 13.293 -1.188 1.00 0.00 H new ATOM 0 HB3 GLU A 82 3.468 12.050 -2.073 1.00 0.00 H new ATOM 0 HG2 GLU A 82 1.927 14.376 -3.272 1.00 0.00 H new ATOM 0 HG3 GLU A 82 3.670 14.208 -3.200 1.00 0.00 H new ATOM 1237 N GLU A 83 -0.007 10.853 -0.435 1.00 0.00 N ATOM 1238 CA GLU A 83 -0.352 10.165 0.780 1.00 0.00 C ATOM 1239 C GLU A 83 0.072 8.701 0.757 1.00 0.00 C ATOM 1240 O GLU A 83 0.687 8.234 1.695 1.00 0.00 O ATOM 1241 CB GLU A 83 -1.861 10.340 1.112 1.00 0.00 C ATOM 1242 CG GLU A 83 -2.869 9.711 0.130 1.00 0.00 C ATOM 1243 CD GLU A 83 -2.675 10.125 -1.298 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -2.270 9.282 -2.106 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -2.840 11.309 -1.614 1.00 0.00 O ATOM 0 H GLU A 83 -0.818 11.231 -0.924 1.00 0.00 H new ATOM 0 HA GLU A 83 0.214 10.627 1.589 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -2.042 9.918 2.101 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -2.072 11.407 1.178 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -2.794 8.626 0.195 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -3.878 9.980 0.441 1.00 0.00 H new ATOM 1252 N GLU A 84 -0.197 8.016 -0.347 1.00 0.00 N ATOM 1253 CA GLU A 84 0.127 6.593 -0.506 1.00 0.00 C ATOM 1254 C GLU A 84 1.608 6.373 -0.353 1.00 0.00 C ATOM 1255 O GLU A 84 2.063 5.438 0.323 1.00 0.00 O ATOM 1256 CB GLU A 84 -0.227 6.159 -1.908 1.00 0.00 C ATOM 1257 CG GLU A 84 -0.416 4.677 -2.059 1.00 0.00 C ATOM 1258 CD GLU A 84 -1.545 4.182 -1.216 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -2.615 4.822 -1.204 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -1.421 3.118 -0.578 1.00 0.00 O ATOM 0 H GLU A 84 -0.648 8.428 -1.164 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.427 6.032 0.247 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -1.143 6.665 -2.214 1.00 0.00 H new ATOM 0 HB3 GLU A 84 0.560 6.486 -2.588 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.609 4.438 -3.105 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.502 4.161 -1.779 1.00 0.00 H new ATOM 1267 N ILE A 85 2.344 7.263 -0.958 1.00 0.00 N ATOM 1268 CA ILE A 85 3.767 7.166 -1.044 1.00 0.00 C ATOM 1269 C ILE A 85 4.360 7.414 0.327 1.00 0.00 C ATOM 1270 O ILE A 85 5.235 6.685 0.783 1.00 0.00 O ATOM 1271 CB ILE A 85 4.338 8.211 -2.047 1.00 0.00 C ATOM 1272 CG1 ILE A 85 3.449 8.345 -3.313 1.00 0.00 C ATOM 1273 CG2 ILE A 85 5.759 7.848 -2.444 1.00 0.00 C ATOM 1274 CD1 ILE A 85 3.140 7.046 -4.040 1.00 0.00 C ATOM 0 H ILE A 85 1.960 8.091 -1.413 1.00 0.00 H new ATOM 0 HA ILE A 85 4.029 6.169 -1.399 1.00 0.00 H new ATOM 0 HB ILE A 85 4.343 9.176 -1.540 1.00 0.00 H new ATOM 0 HG12 ILE A 85 2.507 8.812 -3.026 1.00 0.00 H new ATOM 0 HG13 ILE A 85 3.941 9.023 -4.011 1.00 0.00 H new ATOM 0 HG21 ILE A 85 6.142 8.590 -3.145 1.00 0.00 H new ATOM 0 HG22 ILE A 85 6.391 7.828 -1.556 1.00 0.00 H new ATOM 0 HG23 ILE A 85 5.765 6.865 -2.916 1.00 0.00 H new ATOM 0 HD11 ILE A 85 2.514 7.255 -4.907 1.00 0.00 H new ATOM 0 HD12 ILE A 85 4.070 6.582 -4.367 1.00 0.00 H new ATOM 0 HD13 ILE A 85 2.614 6.369 -3.367 1.00 0.00 H new ATOM 1286 N ARG A 86 3.826 8.408 1.002 1.00 0.00 N ATOM 1287 CA ARG A 86 4.300 8.777 2.307 1.00 0.00 C ATOM 1288 C ARG A 86 3.910 7.722 3.341 1.00 0.00 C ATOM 1289 O ARG A 86 4.699 7.414 4.227 1.00 0.00 O ATOM 1290 CB ARG A 86 3.779 10.145 2.693 1.00 0.00 C ATOM 1291 CG ARG A 86 4.448 10.730 3.916 1.00 0.00 C ATOM 1292 CD ARG A 86 3.933 12.121 4.174 1.00 0.00 C ATOM 1293 NE ARG A 86 4.687 12.824 5.204 1.00 0.00 N ATOM 1294 CZ ARG A 86 4.770 14.156 5.296 1.00 0.00 C ATOM 1295 NH1 ARG A 86 4.149 14.925 4.409 1.00 0.00 N ATOM 1296 NH2 ARG A 86 5.480 14.719 6.262 1.00 0.00 N ATOM 0 H ARG A 86 3.053 8.978 0.658 1.00 0.00 H new ATOM 0 HA ARG A 86 5.388 8.828 2.280 1.00 0.00 H new ATOM 0 HB2 ARG A 86 3.918 10.826 1.854 1.00 0.00 H new ATOM 0 HB3 ARG A 86 2.706 10.077 2.875 1.00 0.00 H new ATOM 0 HG2 ARG A 86 4.257 10.097 4.782 1.00 0.00 H new ATOM 0 HG3 ARG A 86 5.528 10.755 3.772 1.00 0.00 H new ATOM 0 HD2 ARG A 86 3.971 12.695 3.248 1.00 0.00 H new ATOM 0 HD3 ARG A 86 2.886 12.066 4.472 1.00 0.00 H new ATOM 0 HE ARG A 86 5.183 12.265 5.899 1.00 0.00 H new ATOM 0 HH11 ARG A 86 3.608 14.500 3.656 1.00 0.00 H new ATOM 0 HH12 ARG A 86 4.213 15.940 4.481 1.00 0.00 H new ATOM 0 HH21 ARG A 86 5.968 14.136 6.942 1.00 0.00 H new ATOM 0 HH22 ARG A 86 5.539 15.735 6.326 1.00 0.00 H new ATOM 1310 N GLU A 87 2.701 7.155 3.210 1.00 0.00 N ATOM 1311 CA GLU A 87 2.267 6.069 4.092 1.00 0.00 C ATOM 1312 C GLU A 87 3.231 4.900 3.987 1.00 0.00 C ATOM 1313 O GLU A 87 3.685 4.364 4.994 1.00 0.00 O ATOM 1314 CB GLU A 87 0.860 5.557 3.752 1.00 0.00 C ATOM 1315 CG GLU A 87 -0.296 6.486 4.014 1.00 0.00 C ATOM 1316 CD GLU A 87 -1.612 5.763 3.845 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -1.867 5.202 2.752 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -2.403 5.721 4.802 1.00 0.00 O ATOM 0 H GLU A 87 2.014 7.430 2.507 1.00 0.00 H new ATOM 0 HA GLU A 87 2.250 6.478 5.102 1.00 0.00 H new ATOM 0 HB2 GLU A 87 0.845 5.290 2.695 1.00 0.00 H new ATOM 0 HB3 GLU A 87 0.690 4.640 4.316 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -0.224 6.888 5.024 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -0.250 7.333 3.330 1.00 0.00 H new ATOM 1325 N ALA A 88 3.564 4.540 2.752 1.00 0.00 N ATOM 1326 CA ALA A 88 4.457 3.431 2.486 1.00 0.00 C ATOM 1327 C ALA A 88 5.863 3.724 2.997 1.00 0.00 C ATOM 1328 O ALA A 88 6.512 2.863 3.566 1.00 0.00 O ATOM 1329 CB ALA A 88 4.484 3.105 1.002 1.00 0.00 C ATOM 0 H ALA A 88 3.221 5.010 1.914 1.00 0.00 H new ATOM 0 HA ALA A 88 4.078 2.561 3.022 1.00 0.00 H new ATOM 0 HB1 ALA A 88 5.161 2.269 0.825 1.00 0.00 H new ATOM 0 HB2 ALA A 88 3.481 2.836 0.670 1.00 0.00 H new ATOM 0 HB3 ALA A 88 4.829 3.976 0.444 1.00 0.00 H new ATOM 1335 N PHE A 89 6.309 4.948 2.817 1.00 0.00 N ATOM 1336 CA PHE A 89 7.630 5.345 3.258 1.00 0.00 C ATOM 1337 C PHE A 89 7.711 5.286 4.790 1.00 0.00 C ATOM 1338 O PHE A 89 8.631 4.682 5.361 1.00 0.00 O ATOM 1339 CB PHE A 89 7.940 6.764 2.767 1.00 0.00 C ATOM 1340 CG PHE A 89 9.390 7.110 2.839 1.00 0.00 C ATOM 1341 CD1 PHE A 89 10.199 6.864 1.758 1.00 0.00 C ATOM 1342 CD2 PHE A 89 9.950 7.660 3.984 1.00 0.00 C ATOM 1343 CE1 PHE A 89 11.533 7.148 1.799 1.00 0.00 C ATOM 1344 CE2 PHE A 89 11.297 7.951 4.027 1.00 0.00 C ATOM 1345 CZ PHE A 89 12.085 7.689 2.928 1.00 0.00 C ATOM 0 H PHE A 89 5.774 5.690 2.366 1.00 0.00 H new ATOM 0 HA PHE A 89 8.366 4.658 2.840 1.00 0.00 H new ATOM 0 HB2 PHE A 89 7.600 6.867 1.737 1.00 0.00 H new ATOM 0 HB3 PHE A 89 7.373 7.479 3.363 1.00 0.00 H new ATOM 0 HD1 PHE A 89 9.773 6.439 0.861 1.00 0.00 H new ATOM 0 HD2 PHE A 89 9.328 7.861 4.844 1.00 0.00 H new ATOM 0 HE1 PHE A 89 12.154 6.945 0.939 1.00 0.00 H new ATOM 0 HE2 PHE A 89 11.732 8.382 4.917 1.00 0.00 H new ATOM 0 HZ PHE A 89 13.141 7.911 2.958 1.00 0.00 H new ATOM 1355 N ARG A 90 6.721 5.891 5.428 1.00 0.00 N ATOM 1356 CA ARG A 90 6.603 5.970 6.883 1.00 0.00 C ATOM 1357 C ARG A 90 6.562 4.592 7.540 1.00 0.00 C ATOM 1358 O ARG A 90 7.149 4.381 8.599 1.00 0.00 O ATOM 1359 CB ARG A 90 5.331 6.754 7.234 1.00 0.00 C ATOM 1360 CG ARG A 90 5.003 6.838 8.666 1.00 0.00 C ATOM 1361 CD ARG A 90 3.882 7.831 8.946 1.00 0.00 C ATOM 1362 NE ARG A 90 2.662 7.601 8.140 1.00 0.00 N ATOM 1363 CZ ARG A 90 1.467 7.186 8.617 1.00 0.00 C ATOM 1364 NH1 ARG A 90 1.330 6.834 9.898 1.00 0.00 N ATOM 1365 NH2 ARG A 90 0.419 7.135 7.809 1.00 0.00 N ATOM 0 H ARG A 90 5.955 6.354 4.939 1.00 0.00 H new ATOM 0 HA ARG A 90 7.487 6.479 7.267 1.00 0.00 H new ATOM 0 HB2 ARG A 90 5.432 7.767 6.844 1.00 0.00 H new ATOM 0 HB3 ARG A 90 4.490 6.295 6.715 1.00 0.00 H new ATOM 0 HG2 ARG A 90 4.711 5.852 9.028 1.00 0.00 H new ATOM 0 HG3 ARG A 90 5.893 7.131 9.223 1.00 0.00 H new ATOM 0 HD2 ARG A 90 3.622 7.782 10.003 1.00 0.00 H new ATOM 0 HD3 ARG A 90 4.247 8.840 8.754 1.00 0.00 H new ATOM 0 HE ARG A 90 2.729 7.771 7.136 1.00 0.00 H new ATOM 0 HH11 ARG A 90 2.132 6.877 10.527 1.00 0.00 H new ATOM 0 HH12 ARG A 90 0.424 6.522 10.247 1.00 0.00 H new ATOM 0 HH21 ARG A 90 0.515 7.408 6.831 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -0.484 6.822 8.165 1.00 0.00 H new ATOM 1379 N VAL A 91 5.884 3.668 6.909 1.00 0.00 N ATOM 1380 CA VAL A 91 5.713 2.355 7.480 1.00 0.00 C ATOM 1381 C VAL A 91 7.004 1.503 7.353 1.00 0.00 C ATOM 1382 O VAL A 91 7.180 0.503 8.071 1.00 0.00 O ATOM 1383 CB VAL A 91 4.470 1.639 6.896 1.00 0.00 C ATOM 1384 CG1 VAL A 91 4.677 1.219 5.462 1.00 0.00 C ATOM 1385 CG2 VAL A 91 4.030 0.490 7.768 1.00 0.00 C ATOM 0 H VAL A 91 5.441 3.799 6.000 1.00 0.00 H new ATOM 0 HA VAL A 91 5.528 2.481 8.547 1.00 0.00 H new ATOM 0 HB VAL A 91 3.657 2.365 6.890 1.00 0.00 H new ATOM 0 HG11 VAL A 91 3.779 0.721 5.095 1.00 0.00 H new ATOM 0 HG12 VAL A 91 4.879 2.099 4.851 1.00 0.00 H new ATOM 0 HG13 VAL A 91 5.522 0.533 5.402 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.156 0.012 7.326 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.839 -0.236 7.848 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.777 0.863 8.761 1.00 0.00 H new ATOM 1395 N PHE A 92 7.887 1.895 6.436 1.00 0.00 N ATOM 1396 CA PHE A 92 9.176 1.242 6.308 1.00 0.00 C ATOM 1397 C PHE A 92 10.181 1.868 7.248 1.00 0.00 C ATOM 1398 O PHE A 92 10.841 1.173 8.009 1.00 0.00 O ATOM 1399 CB PHE A 92 9.730 1.273 4.878 1.00 0.00 C ATOM 1400 CG PHE A 92 9.042 0.367 3.898 1.00 0.00 C ATOM 1401 CD1 PHE A 92 8.849 -0.972 4.194 1.00 0.00 C ATOM 1402 CD2 PHE A 92 8.635 0.839 2.668 1.00 0.00 C ATOM 1403 CE1 PHE A 92 8.260 -1.819 3.282 1.00 0.00 C ATOM 1404 CE2 PHE A 92 8.038 -0.002 1.755 1.00 0.00 C ATOM 1405 CZ PHE A 92 7.851 -1.336 2.064 1.00 0.00 C ATOM 0 H PHE A 92 7.729 2.658 5.777 1.00 0.00 H new ATOM 0 HA PHE A 92 9.014 0.197 6.571 1.00 0.00 H new ATOM 0 HB2 PHE A 92 9.669 2.296 4.505 1.00 0.00 H new ATOM 0 HB3 PHE A 92 10.787 1.008 4.911 1.00 0.00 H new ATOM 0 HD1 PHE A 92 9.165 -1.357 5.152 1.00 0.00 H new ATOM 0 HD2 PHE A 92 8.786 1.879 2.418 1.00 0.00 H new ATOM 0 HE1 PHE A 92 8.120 -2.862 3.525 1.00 0.00 H new ATOM 0 HE2 PHE A 92 7.716 0.381 0.798 1.00 0.00 H new ATOM 0 HZ PHE A 92 7.384 -1.997 1.349 1.00 0.00 H new ATOM 1415 N ASP A 93 10.289 3.176 7.208 1.00 0.00 N ATOM 1416 CA ASP A 93 11.234 3.874 8.065 1.00 0.00 C ATOM 1417 C ASP A 93 10.559 4.367 9.329 1.00 0.00 C ATOM 1418 O ASP A 93 10.165 5.532 9.448 1.00 0.00 O ATOM 1419 CB ASP A 93 11.966 5.011 7.323 1.00 0.00 C ATOM 1420 CG ASP A 93 12.892 5.809 8.226 1.00 0.00 C ATOM 1421 OD1 ASP A 93 13.615 5.209 9.043 1.00 0.00 O ATOM 1422 OD2 ASP A 93 12.924 7.055 8.118 1.00 0.00 O ATOM 0 H ASP A 93 9.740 3.780 6.597 1.00 0.00 H new ATOM 0 HA ASP A 93 12.000 3.155 8.357 1.00 0.00 H new ATOM 0 HB2 ASP A 93 12.544 4.588 6.501 1.00 0.00 H new ATOM 0 HB3 ASP A 93 11.230 5.683 6.882 1.00 0.00 H new ATOM 1427 N LYS A 94 10.329 3.448 10.229 1.00 0.00 N ATOM 1428 CA LYS A 94 9.710 3.765 11.496 1.00 0.00 C ATOM 1429 C LYS A 94 10.706 4.374 12.466 1.00 0.00 C ATOM 1430 O LYS A 94 10.335 5.191 13.322 1.00 0.00 O ATOM 1431 CB LYS A 94 9.018 2.543 12.105 1.00 0.00 C ATOM 1432 CG LYS A 94 7.843 2.032 11.279 1.00 0.00 C ATOM 1433 CD LYS A 94 7.155 0.829 11.919 1.00 0.00 C ATOM 1434 CE LYS A 94 8.057 -0.405 11.976 1.00 0.00 C ATOM 1435 NZ LYS A 94 7.374 -1.579 12.562 1.00 0.00 N ATOM 0 H LYS A 94 10.563 2.462 10.109 1.00 0.00 H new ATOM 0 HA LYS A 94 8.942 4.514 11.301 1.00 0.00 H new ATOM 0 HB2 LYS A 94 9.748 1.741 12.218 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.666 2.796 13.105 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.117 2.835 11.151 1.00 0.00 H new ATOM 0 HG3 LYS A 94 8.195 1.758 10.284 1.00 0.00 H new ATOM 0 HD2 LYS A 94 6.840 1.091 12.929 1.00 0.00 H new ATOM 0 HD3 LYS A 94 6.253 0.589 11.356 1.00 0.00 H new ATOM 0 HE2 LYS A 94 8.395 -0.651 10.969 1.00 0.00 H new ATOM 0 HE3 LYS A 94 8.946 -0.175 12.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 8.027 -2.388 12.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 7.074 -1.357 13.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 6.541 -1.818 11.988 1.00 0.00 H new ATOM 1449 N ASP A 95 11.976 3.995 12.324 1.00 0.00 N ATOM 1450 CA ASP A 95 13.045 4.473 13.221 1.00 0.00 C ATOM 1451 C ASP A 95 13.378 5.946 12.961 1.00 0.00 C ATOM 1452 O ASP A 95 14.043 6.605 13.768 1.00 0.00 O ATOM 1453 CB ASP A 95 14.302 3.590 13.072 1.00 0.00 C ATOM 1454 CG ASP A 95 15.437 3.973 14.001 1.00 0.00 C ATOM 1455 OD1 ASP A 95 15.232 3.991 15.224 1.00 0.00 O ATOM 1456 OD2 ASP A 95 16.571 4.204 13.527 1.00 0.00 O ATOM 0 H ASP A 95 12.297 3.357 11.596 1.00 0.00 H new ATOM 0 HA ASP A 95 12.685 4.397 14.247 1.00 0.00 H new ATOM 0 HB2 ASP A 95 14.028 2.551 13.258 1.00 0.00 H new ATOM 0 HB3 ASP A 95 14.654 3.647 12.042 1.00 0.00 H new ATOM 1461 N GLY A 96 12.887 6.461 11.855 1.00 0.00 N ATOM 1462 CA GLY A 96 13.070 7.850 11.545 1.00 0.00 C ATOM 1463 C GLY A 96 14.465 8.135 11.074 1.00 0.00 C ATOM 1464 O GLY A 96 15.115 9.069 11.551 1.00 0.00 O ATOM 0 H GLY A 96 12.359 5.934 11.160 1.00 0.00 H new ATOM 0 HA2 GLY A 96 12.358 8.148 10.775 1.00 0.00 H new ATOM 0 HA3 GLY A 96 12.854 8.451 12.428 1.00 0.00 H new ATOM 1468 N ASN A 97 14.931 7.334 10.144 1.00 0.00 N ATOM 1469 CA ASN A 97 16.254 7.508 9.588 1.00 0.00 C ATOM 1470 C ASN A 97 16.205 8.587 8.544 1.00 0.00 C ATOM 1471 O ASN A 97 17.217 9.187 8.206 1.00 0.00 O ATOM 1472 CB ASN A 97 16.734 6.222 8.904 1.00 0.00 C ATOM 1473 CG ASN A 97 16.930 5.073 9.846 1.00 0.00 C ATOM 1474 OD1 ASN A 97 18.023 4.855 10.369 1.00 0.00 O ATOM 1475 ND2 ASN A 97 15.895 4.324 10.077 1.00 0.00 N ATOM 0 H ASN A 97 14.409 6.549 9.754 1.00 0.00 H new ATOM 0 HA ASN A 97 16.935 7.766 10.399 1.00 0.00 H new ATOM 0 HB2 ASN A 97 16.010 5.935 8.141 1.00 0.00 H new ATOM 0 HB3 ASN A 97 17.674 6.424 8.391 1.00 0.00 H new ATOM 0 HD21 ASN A 97 15.973 3.527 10.709 1.00 0.00 H new ATOM 0 HD22 ASN A 97 15.004 4.533 9.627 1.00 0.00 H new ATOM 1482 N GLY A 98 15.007 8.849 8.055 1.00 0.00 N ATOM 1483 CA GLY A 98 14.808 9.851 7.039 1.00 0.00 C ATOM 1484 C GLY A 98 14.995 9.264 5.668 1.00 0.00 C ATOM 1485 O GLY A 98 14.853 9.943 4.659 1.00 0.00 O ATOM 0 H GLY A 98 14.154 8.374 8.352 1.00 0.00 H new ATOM 0 HA2 GLY A 98 13.806 10.270 7.127 1.00 0.00 H new ATOM 0 HA3 GLY A 98 15.511 10.671 7.188 1.00 0.00 H new ATOM 1489 N TYR A 99 15.301 7.999 5.646 1.00 0.00 N ATOM 1490 CA TYR A 99 15.560 7.251 4.455 1.00 0.00 C ATOM 1491 C TYR A 99 15.308 5.804 4.755 1.00 0.00 C ATOM 1492 O TYR A 99 15.337 5.403 5.925 1.00 0.00 O ATOM 1493 CB TYR A 99 17.011 7.475 3.944 1.00 0.00 C ATOM 1494 CG TYR A 99 18.104 7.337 5.000 1.00 0.00 C ATOM 1495 CD1 TYR A 99 18.476 6.099 5.500 1.00 0.00 C ATOM 1496 CD2 TYR A 99 18.767 8.460 5.485 1.00 0.00 C ATOM 1497 CE1 TYR A 99 19.465 5.982 6.451 1.00 0.00 C ATOM 1498 CE2 TYR A 99 19.762 8.346 6.437 1.00 0.00 C ATOM 1499 CZ TYR A 99 20.103 7.102 6.914 1.00 0.00 C ATOM 1500 OH TYR A 99 21.089 6.972 7.861 1.00 0.00 O ATOM 0 H TYR A 99 15.380 7.439 6.495 1.00 0.00 H new ATOM 0 HA TYR A 99 14.898 7.589 3.657 1.00 0.00 H new ATOM 0 HB2 TYR A 99 17.210 6.763 3.143 1.00 0.00 H new ATOM 0 HB3 TYR A 99 17.075 8.472 3.507 1.00 0.00 H new ATOM 0 HD1 TYR A 99 17.981 5.210 5.137 1.00 0.00 H new ATOM 0 HD2 TYR A 99 18.499 9.437 5.111 1.00 0.00 H new ATOM 0 HE1 TYR A 99 19.737 5.008 6.831 1.00 0.00 H new ATOM 0 HE2 TYR A 99 20.268 9.227 6.804 1.00 0.00 H new ATOM 0 HH TYR A 99 21.445 7.857 8.086 1.00 0.00 H new ATOM 1510 N ILE A 100 15.063 5.026 3.752 1.00 0.00 N ATOM 1511 CA ILE A 100 14.810 3.641 3.966 1.00 0.00 C ATOM 1512 C ILE A 100 16.144 2.934 3.969 1.00 0.00 C ATOM 1513 O ILE A 100 16.814 2.813 2.917 1.00 0.00 O ATOM 1514 CB ILE A 100 13.897 3.004 2.890 1.00 0.00 C ATOM 1515 CG1 ILE A 100 12.878 4.032 2.350 1.00 0.00 C ATOM 1516 CG2 ILE A 100 13.181 1.790 3.489 1.00 0.00 C ATOM 1517 CD1 ILE A 100 11.864 3.482 1.371 1.00 0.00 C ATOM 0 H ILE A 100 15.033 5.326 2.778 1.00 0.00 H new ATOM 0 HA ILE A 100 14.280 3.537 4.913 1.00 0.00 H new ATOM 0 HB ILE A 100 14.510 2.680 2.049 1.00 0.00 H new ATOM 0 HG12 ILE A 100 12.344 4.468 3.194 1.00 0.00 H new ATOM 0 HG13 ILE A 100 13.425 4.841 1.866 1.00 0.00 H new ATOM 0 HG21 ILE A 100 12.537 1.339 2.734 1.00 0.00 H new ATOM 0 HG22 ILE A 100 13.919 1.059 3.821 1.00 0.00 H new ATOM 0 HG23 ILE A 100 12.577 2.107 4.339 1.00 0.00 H new ATOM 0 HD11 ILE A 100 11.195 4.282 1.052 1.00 0.00 H new ATOM 0 HD12 ILE A 100 12.381 3.073 0.503 1.00 0.00 H new ATOM 0 HD13 ILE A 100 11.284 2.694 1.852 1.00 0.00 H new ATOM 1529 N SER A 101 16.556 2.551 5.144 1.00 0.00 N ATOM 1530 CA SER A 101 17.793 1.878 5.345 1.00 0.00 C ATOM 1531 C SER A 101 17.535 0.376 5.326 1.00 0.00 C ATOM 1532 O SER A 101 16.507 -0.082 5.830 1.00 0.00 O ATOM 1533 CB SER A 101 18.375 2.309 6.693 1.00 0.00 C ATOM 1534 OG SER A 101 19.689 1.825 6.874 1.00 0.00 O ATOM 0 H SER A 101 16.026 2.704 6.002 1.00 0.00 H new ATOM 0 HA SER A 101 18.505 2.128 4.559 1.00 0.00 H new ATOM 0 HB2 SER A 101 18.376 3.397 6.758 1.00 0.00 H new ATOM 0 HB3 SER A 101 17.738 1.942 7.498 1.00 0.00 H new ATOM 0 HG SER A 101 20.306 2.332 6.305 1.00 0.00 H new ATOM 1540 N ALA A 102 18.470 -0.377 4.773 1.00 0.00 N ATOM 1541 CA ALA A 102 18.346 -1.827 4.622 1.00 0.00 C ATOM 1542 C ALA A 102 18.295 -2.519 5.962 1.00 0.00 C ATOM 1543 O ALA A 102 17.529 -3.454 6.143 1.00 0.00 O ATOM 1544 CB ALA A 102 19.486 -2.378 3.792 1.00 0.00 C ATOM 0 H ALA A 102 19.347 -0.001 4.411 1.00 0.00 H new ATOM 0 HA ALA A 102 17.407 -2.024 4.105 1.00 0.00 H new ATOM 0 HB1 ALA A 102 19.375 -3.458 3.692 1.00 0.00 H new ATOM 0 HB2 ALA A 102 19.472 -1.919 2.804 1.00 0.00 H new ATOM 0 HB3 ALA A 102 20.434 -2.155 4.282 1.00 0.00 H new ATOM 1550 N ALA A 103 19.093 -2.034 6.905 1.00 0.00 N ATOM 1551 CA ALA A 103 19.132 -2.597 8.252 1.00 0.00 C ATOM 1552 C ALA A 103 17.750 -2.502 8.898 1.00 0.00 C ATOM 1553 O ALA A 103 17.233 -3.475 9.459 1.00 0.00 O ATOM 1554 CB ALA A 103 20.165 -1.873 9.092 1.00 0.00 C ATOM 0 H ALA A 103 19.726 -1.247 6.762 1.00 0.00 H new ATOM 0 HA ALA A 103 19.415 -3.648 8.190 1.00 0.00 H new ATOM 0 HB1 ALA A 103 20.185 -2.302 10.094 1.00 0.00 H new ATOM 0 HB2 ALA A 103 21.148 -1.980 8.632 1.00 0.00 H new ATOM 0 HB3 ALA A 103 19.907 -0.816 9.155 1.00 0.00 H new ATOM 1560 N GLU A 104 17.141 -1.338 8.775 1.00 0.00 N ATOM 1561 CA GLU A 104 15.795 -1.118 9.269 1.00 0.00 C ATOM 1562 C GLU A 104 14.808 -1.938 8.484 1.00 0.00 C ATOM 1563 O GLU A 104 13.914 -2.561 9.050 1.00 0.00 O ATOM 1564 CB GLU A 104 15.373 0.329 9.113 1.00 0.00 C ATOM 1565 CG GLU A 104 13.899 0.481 9.396 1.00 0.00 C ATOM 1566 CD GLU A 104 13.573 0.622 10.870 1.00 0.00 C ATOM 1567 OE1 GLU A 104 14.052 -0.225 11.691 1.00 0.00 O ATOM 1568 OE2 GLU A 104 12.755 1.492 11.230 1.00 0.00 O ATOM 0 H GLU A 104 17.563 -0.522 8.332 1.00 0.00 H new ATOM 0 HA GLU A 104 15.802 -1.400 10.322 1.00 0.00 H new ATOM 0 HB2 GLU A 104 15.947 0.957 9.794 1.00 0.00 H new ATOM 0 HB3 GLU A 104 15.593 0.671 8.102 1.00 0.00 H new ATOM 0 HG2 GLU A 104 13.524 1.356 8.865 1.00 0.00 H new ATOM 0 HG3 GLU A 104 13.370 -0.385 8.997 1.00 0.00 H new ATOM 1575 N LEU A 105 14.952 -1.913 7.191 1.00 0.00 N ATOM 1576 CA LEU A 105 14.018 -2.563 6.333 1.00 0.00 C ATOM 1577 C LEU A 105 14.013 -4.086 6.657 1.00 0.00 C ATOM 1578 O LEU A 105 12.976 -4.734 6.673 1.00 0.00 O ATOM 1579 CB LEU A 105 14.358 -2.241 4.840 1.00 0.00 C ATOM 1580 CG LEU A 105 13.428 -2.753 3.701 1.00 0.00 C ATOM 1581 CD1 LEU A 105 13.626 -4.228 3.402 1.00 0.00 C ATOM 1582 CD2 LEU A 105 11.977 -2.476 4.026 1.00 0.00 C ATOM 0 H LEU A 105 15.718 -1.443 6.708 1.00 0.00 H new ATOM 0 HA LEU A 105 13.006 -2.195 6.501 1.00 0.00 H new ATOM 0 HB2 LEU A 105 14.416 -1.156 4.748 1.00 0.00 H new ATOM 0 HB3 LEU A 105 15.356 -2.632 4.643 1.00 0.00 H new ATOM 0 HG LEU A 105 13.706 -2.202 2.803 1.00 0.00 H new ATOM 0 HD11 LEU A 105 12.952 -4.530 2.600 1.00 0.00 H new ATOM 0 HD12 LEU A 105 14.657 -4.402 3.094 1.00 0.00 H new ATOM 0 HD13 LEU A 105 13.411 -4.813 4.296 1.00 0.00 H new ATOM 0 HD21 LEU A 105 11.346 -2.842 3.216 1.00 0.00 H new ATOM 0 HD22 LEU A 105 11.709 -2.983 4.953 1.00 0.00 H new ATOM 0 HD23 LEU A 105 11.829 -1.403 4.144 1.00 0.00 H new ATOM 1594 N ARG A 106 15.192 -4.604 6.986 1.00 0.00 N ATOM 1595 CA ARG A 106 15.371 -5.997 7.370 1.00 0.00 C ATOM 1596 C ARG A 106 14.623 -6.261 8.683 1.00 0.00 C ATOM 1597 O ARG A 106 14.032 -7.326 8.871 1.00 0.00 O ATOM 1598 CB ARG A 106 16.855 -6.284 7.567 1.00 0.00 C ATOM 1599 CG ARG A 106 17.254 -7.702 7.391 1.00 0.00 C ATOM 1600 CD ARG A 106 18.705 -7.894 7.768 1.00 0.00 C ATOM 1601 NE ARG A 106 18.951 -7.570 9.178 1.00 0.00 N ATOM 1602 CZ ARG A 106 20.042 -6.946 9.644 1.00 0.00 C ATOM 1603 NH1 ARG A 106 21.039 -6.623 8.826 1.00 0.00 N ATOM 1604 NH2 ARG A 106 20.149 -6.672 10.941 1.00 0.00 N ATOM 0 H ARG A 106 16.057 -4.063 6.993 1.00 0.00 H new ATOM 0 HA ARG A 106 14.977 -6.644 6.587 1.00 0.00 H new ATOM 0 HB2 ARG A 106 17.423 -5.674 6.865 1.00 0.00 H new ATOM 0 HB3 ARG A 106 17.140 -5.965 8.569 1.00 0.00 H new ATOM 0 HG2 ARG A 106 16.624 -8.343 8.008 1.00 0.00 H new ATOM 0 HG3 ARG A 106 17.098 -8.004 6.355 1.00 0.00 H new ATOM 0 HD2 ARG A 106 18.996 -8.927 7.577 1.00 0.00 H new ATOM 0 HD3 ARG A 106 19.331 -7.264 7.136 1.00 0.00 H new ATOM 0 HE ARG A 106 18.237 -7.840 9.855 1.00 0.00 H new ATOM 0 HH11 ARG A 106 20.978 -6.850 7.833 1.00 0.00 H new ATOM 0 HH12 ARG A 106 21.865 -6.148 9.191 1.00 0.00 H new ATOM 0 HH21 ARG A 106 19.401 -6.937 11.582 1.00 0.00 H new ATOM 0 HH22 ARG A 106 20.979 -6.197 11.295 1.00 0.00 H new ATOM 1618 N HIS A 107 14.634 -5.251 9.566 1.00 0.00 N ATOM 1619 CA HIS A 107 13.934 -5.305 10.858 1.00 0.00 C ATOM 1620 C HIS A 107 12.464 -5.589 10.642 1.00 0.00 C ATOM 1621 O HIS A 107 11.901 -6.523 11.237 1.00 0.00 O ATOM 1622 CB HIS A 107 14.046 -3.978 11.646 1.00 0.00 C ATOM 1623 CG HIS A 107 15.400 -3.584 12.099 1.00 0.00 C ATOM 1624 ND1 HIS A 107 15.764 -2.271 12.267 1.00 0.00 N ATOM 1625 CD2 HIS A 107 16.470 -4.320 12.463 1.00 0.00 C ATOM 1626 CE1 HIS A 107 16.994 -2.212 12.709 1.00 0.00 C ATOM 1627 NE2 HIS A 107 17.449 -3.444 12.838 1.00 0.00 N ATOM 0 H HIS A 107 15.129 -4.374 9.404 1.00 0.00 H new ATOM 0 HA HIS A 107 14.410 -6.099 11.434 1.00 0.00 H new ATOM 0 HB2 HIS A 107 13.650 -3.177 11.021 1.00 0.00 H new ATOM 0 HB3 HIS A 107 13.401 -4.047 12.522 1.00 0.00 H new ATOM 0 HD1 HIS A 107 15.168 -1.466 12.077 1.00 0.00 H new ATOM 0 HD2 HIS A 107 16.540 -5.398 12.459 1.00 0.00 H new ATOM 0 HE1 HIS A 107 17.543 -1.309 12.931 1.00 0.00 H new ATOM 1636 N VAL A 108 11.844 -4.811 9.764 1.00 0.00 N ATOM 1637 CA VAL A 108 10.433 -4.964 9.527 1.00 0.00 C ATOM 1638 C VAL A 108 10.158 -6.267 8.778 1.00 0.00 C ATOM 1639 O VAL A 108 9.190 -6.916 9.038 1.00 0.00 O ATOM 1640 CB VAL A 108 9.772 -3.726 8.809 1.00 0.00 C ATOM 1641 CG1 VAL A 108 10.106 -3.644 7.328 1.00 0.00 C ATOM 1642 CG2 VAL A 108 8.267 -3.706 9.023 1.00 0.00 C ATOM 0 H VAL A 108 12.297 -4.080 9.216 1.00 0.00 H new ATOM 0 HA VAL A 108 9.955 -5.013 10.506 1.00 0.00 H new ATOM 0 HB VAL A 108 10.205 -2.841 9.275 1.00 0.00 H new ATOM 0 HG11 VAL A 108 9.620 -2.770 6.893 1.00 0.00 H new ATOM 0 HG12 VAL A 108 11.185 -3.559 7.203 1.00 0.00 H new ATOM 0 HG13 VAL A 108 9.752 -4.544 6.825 1.00 0.00 H new ATOM 0 HG21 VAL A 108 7.839 -2.841 8.516 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.830 -4.618 8.617 1.00 0.00 H new ATOM 0 HG23 VAL A 108 8.052 -3.645 10.090 1.00 0.00 H new ATOM 1652 N MET A 109 11.070 -6.680 7.915 1.00 0.00 N ATOM 1653 CA MET A 109 10.897 -7.913 7.148 1.00 0.00 C ATOM 1654 C MET A 109 10.817 -9.134 8.030 1.00 0.00 C ATOM 1655 O MET A 109 9.899 -9.963 7.881 1.00 0.00 O ATOM 1656 CB MET A 109 11.961 -8.052 6.076 1.00 0.00 C ATOM 1657 CG MET A 109 11.744 -7.050 4.992 1.00 0.00 C ATOM 1658 SD MET A 109 10.186 -7.343 4.159 1.00 0.00 S ATOM 1659 CE MET A 109 9.972 -5.784 3.362 1.00 0.00 C ATOM 0 H MET A 109 11.940 -6.183 7.724 1.00 0.00 H new ATOM 0 HA MET A 109 9.934 -7.840 6.643 1.00 0.00 H new ATOM 0 HB2 MET A 109 12.949 -7.913 6.515 1.00 0.00 H new ATOM 0 HB3 MET A 109 11.936 -9.059 5.659 1.00 0.00 H new ATOM 0 HG2 MET A 109 11.753 -6.044 5.413 1.00 0.00 H new ATOM 0 HG3 MET A 109 12.562 -7.102 4.273 1.00 0.00 H new ATOM 0 HE1 MET A 109 8.928 -5.480 3.432 1.00 0.00 H new ATOM 0 HE2 MET A 109 10.601 -5.038 3.848 1.00 0.00 H new ATOM 0 HE3 MET A 109 10.255 -5.870 2.313 1.00 0.00 H new ATOM 1669 N THR A 110 11.721 -9.232 8.977 1.00 0.00 N ATOM 1670 CA THR A 110 11.709 -10.326 9.924 1.00 0.00 C ATOM 1671 C THR A 110 10.438 -10.237 10.799 1.00 0.00 C ATOM 1672 O THR A 110 9.864 -11.254 11.206 1.00 0.00 O ATOM 1673 CB THR A 110 12.964 -10.267 10.801 1.00 0.00 C ATOM 1674 OG1 THR A 110 14.106 -10.091 9.948 1.00 0.00 O ATOM 1675 CG2 THR A 110 13.134 -11.553 11.594 1.00 0.00 C ATOM 0 H THR A 110 12.479 -8.563 9.113 1.00 0.00 H new ATOM 0 HA THR A 110 11.703 -11.274 9.386 1.00 0.00 H new ATOM 0 HB THR A 110 12.868 -9.438 11.502 1.00 0.00 H new ATOM 0 HG1 THR A 110 14.191 -9.145 9.707 1.00 0.00 H new ATOM 0 HG21 THR A 110 14.032 -11.486 12.208 1.00 0.00 H new ATOM 0 HG22 THR A 110 12.266 -11.702 12.236 1.00 0.00 H new ATOM 0 HG23 THR A 110 13.227 -12.394 10.907 1.00 0.00 H new ATOM 1683 N ASN A 111 9.983 -9.016 11.020 1.00 0.00 N ATOM 1684 CA ASN A 111 8.774 -8.738 11.792 1.00 0.00 C ATOM 1685 C ASN A 111 7.523 -9.146 10.997 1.00 0.00 C ATOM 1686 O ASN A 111 6.531 -9.593 11.562 1.00 0.00 O ATOM 1687 CB ASN A 111 8.705 -7.234 12.122 1.00 0.00 C ATOM 1688 CG ASN A 111 7.484 -6.837 12.931 1.00 0.00 C ATOM 1689 OD1 ASN A 111 6.425 -6.551 12.378 1.00 0.00 O ATOM 1690 ND2 ASN A 111 7.635 -6.748 14.220 1.00 0.00 N ATOM 0 H ASN A 111 10.444 -8.178 10.667 1.00 0.00 H new ATOM 0 HA ASN A 111 8.809 -9.316 12.716 1.00 0.00 H new ATOM 0 HB2 ASN A 111 9.602 -6.952 12.674 1.00 0.00 H new ATOM 0 HB3 ASN A 111 8.712 -6.667 11.191 1.00 0.00 H new ATOM 0 HD21 ASN A 111 6.860 -6.433 14.804 1.00 0.00 H new ATOM 0 HD22 ASN A 111 8.528 -6.993 14.647 1.00 0.00 H new ATOM 1697 N LEU A 112 7.600 -9.023 9.680 1.00 0.00 N ATOM 1698 CA LEU A 112 6.470 -9.300 8.799 1.00 0.00 C ATOM 1699 C LEU A 112 6.403 -10.766 8.465 1.00 0.00 C ATOM 1700 O LEU A 112 5.373 -11.269 8.041 1.00 0.00 O ATOM 1701 CB LEU A 112 6.599 -8.483 7.508 1.00 0.00 C ATOM 1702 CG LEU A 112 6.655 -6.967 7.691 1.00 0.00 C ATOM 1703 CD1 LEU A 112 6.989 -6.263 6.386 1.00 0.00 C ATOM 1704 CD2 LEU A 112 5.360 -6.440 8.280 1.00 0.00 C ATOM 0 H LEU A 112 8.445 -8.729 9.191 1.00 0.00 H new ATOM 0 HA LEU A 112 5.554 -9.017 9.317 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.501 -8.802 6.986 1.00 0.00 H new ATOM 0 HB3 LEU A 112 5.755 -8.722 6.861 1.00 0.00 H new ATOM 0 HG LEU A 112 7.457 -6.750 8.397 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.021 -5.186 6.551 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.960 -6.604 6.027 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.226 -6.493 5.643 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.428 -5.359 8.399 1.00 0.00 H new ATOM 0 HD22 LEU A 112 4.532 -6.680 7.612 1.00 0.00 H new ATOM 0 HD23 LEU A 112 5.188 -6.902 9.252 1.00 0.00 H new ATOM 1716 N GLY A 113 7.505 -11.445 8.650 1.00 0.00 N ATOM 1717 CA GLY A 113 7.554 -12.849 8.360 1.00 0.00 C ATOM 1718 C GLY A 113 8.005 -13.108 6.946 1.00 0.00 C ATOM 1719 O GLY A 113 7.859 -14.217 6.436 1.00 0.00 O ATOM 0 H GLY A 113 8.377 -11.047 8.999 1.00 0.00 H new ATOM 0 HA2 GLY A 113 8.234 -13.341 9.055 1.00 0.00 H new ATOM 0 HA3 GLY A 113 6.568 -13.288 8.514 1.00 0.00 H new ATOM 1723 N GLU A 114 8.553 -12.082 6.303 1.00 0.00 N ATOM 1724 CA GLU A 114 9.063 -12.239 4.954 1.00 0.00 C ATOM 1725 C GLU A 114 10.358 -12.995 4.985 1.00 0.00 C ATOM 1726 O GLU A 114 10.621 -13.814 4.116 1.00 0.00 O ATOM 1727 CB GLU A 114 9.246 -10.901 4.228 1.00 0.00 C ATOM 1728 CG GLU A 114 7.953 -10.157 3.954 1.00 0.00 C ATOM 1729 CD GLU A 114 6.910 -11.070 3.345 1.00 0.00 C ATOM 1730 OE1 GLU A 114 5.965 -11.453 4.042 1.00 0.00 O ATOM 1731 OE2 GLU A 114 7.041 -11.460 2.173 1.00 0.00 O ATOM 0 H GLU A 114 8.653 -11.145 6.692 1.00 0.00 H new ATOM 0 HA GLU A 114 8.318 -12.802 4.391 1.00 0.00 H new ATOM 0 HB2 GLU A 114 9.899 -10.264 4.825 1.00 0.00 H new ATOM 0 HB3 GLU A 114 9.755 -11.081 3.281 1.00 0.00 H new ATOM 0 HG2 GLU A 114 7.571 -9.734 4.883 1.00 0.00 H new ATOM 0 HG3 GLU A 114 8.147 -9.323 3.280 1.00 0.00 H new ATOM 1738 N LYS A 115 11.148 -12.723 6.020 1.00 0.00 N ATOM 1739 CA LYS A 115 12.429 -13.379 6.245 1.00 0.00 C ATOM 1740 C LYS A 115 13.340 -13.217 5.033 1.00 0.00 C ATOM 1741 O LYS A 115 13.722 -14.180 4.357 1.00 0.00 O ATOM 1742 CB LYS A 115 12.247 -14.863 6.623 1.00 0.00 C ATOM 1743 CG LYS A 115 11.376 -15.095 7.852 1.00 0.00 C ATOM 1744 CD LYS A 115 11.990 -14.498 9.110 1.00 0.00 C ATOM 1745 CE LYS A 115 11.079 -14.691 10.314 1.00 0.00 C ATOM 1746 NZ LYS A 115 10.804 -16.116 10.588 1.00 0.00 N ATOM 0 H LYS A 115 10.912 -12.033 6.733 1.00 0.00 H new ATOM 0 HA LYS A 115 12.910 -12.891 7.092 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.808 -15.390 5.776 1.00 0.00 H new ATOM 0 HB3 LYS A 115 13.228 -15.304 6.799 1.00 0.00 H new ATOM 0 HG2 LYS A 115 10.392 -14.657 7.686 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.228 -16.166 7.994 1.00 0.00 H new ATOM 0 HD2 LYS A 115 12.956 -14.965 9.303 1.00 0.00 H new ATOM 0 HD3 LYS A 115 12.175 -13.435 8.958 1.00 0.00 H new ATOM 0 HE2 LYS A 115 11.540 -14.237 11.191 1.00 0.00 H new ATOM 0 HE3 LYS A 115 10.138 -14.169 10.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 10.355 -16.210 11.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 10.167 -16.493 9.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 11.696 -16.650 10.578 1.00 0.00 H new ATOM 1760 N LEU A 116 13.655 -12.000 4.746 1.00 0.00 N ATOM 1761 CA LEU A 116 14.505 -11.691 3.642 1.00 0.00 C ATOM 1762 C LEU A 116 15.918 -11.621 4.174 1.00 0.00 C ATOM 1763 O LEU A 116 16.118 -11.267 5.346 1.00 0.00 O ATOM 1764 CB LEU A 116 14.088 -10.358 2.997 1.00 0.00 C ATOM 1765 CG LEU A 116 12.631 -10.255 2.493 1.00 0.00 C ATOM 1766 CD1 LEU A 116 12.392 -8.912 1.813 1.00 0.00 C ATOM 1767 CD2 LEU A 116 12.292 -11.401 1.544 1.00 0.00 C ATOM 0 H LEU A 116 13.331 -11.187 5.270 1.00 0.00 H new ATOM 0 HA LEU A 116 14.430 -12.454 2.868 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.253 -9.562 3.723 1.00 0.00 H new ATOM 0 HB3 LEU A 116 14.753 -10.165 2.155 1.00 0.00 H new ATOM 0 HG LEU A 116 11.973 -10.329 3.359 1.00 0.00 H new ATOM 0 HD11 LEU A 116 11.360 -8.859 1.465 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.577 -8.106 2.523 1.00 0.00 H new ATOM 0 HD13 LEU A 116 13.067 -8.809 0.964 1.00 0.00 H new ATOM 0 HD21 LEU A 116 11.260 -11.301 1.207 1.00 0.00 H new ATOM 0 HD22 LEU A 116 12.960 -11.370 0.683 1.00 0.00 H new ATOM 0 HD23 LEU A 116 12.413 -12.352 2.064 1.00 0.00 H new ATOM 1779 N THR A 117 16.882 -12.001 3.376 1.00 0.00 N ATOM 1780 CA THR A 117 18.247 -11.978 3.824 1.00 0.00 C ATOM 1781 C THR A 117 18.797 -10.549 3.792 1.00 0.00 C ATOM 1782 O THR A 117 18.123 -9.624 3.306 1.00 0.00 O ATOM 1783 CB THR A 117 19.132 -12.935 2.995 1.00 0.00 C ATOM 1784 OG1 THR A 117 19.117 -12.569 1.607 1.00 0.00 O ATOM 1785 CG2 THR A 117 18.650 -14.370 3.143 1.00 0.00 C ATOM 0 H THR A 117 16.747 -12.328 2.419 1.00 0.00 H new ATOM 0 HA THR A 117 18.268 -12.331 4.855 1.00 0.00 H new ATOM 0 HB THR A 117 20.152 -12.857 3.372 1.00 0.00 H new ATOM 0 HG1 THR A 117 19.954 -12.855 1.184 1.00 0.00 H new ATOM 0 HG21 THR A 117 19.285 -15.030 2.552 1.00 0.00 H new ATOM 0 HG22 THR A 117 18.698 -14.664 4.192 1.00 0.00 H new ATOM 0 HG23 THR A 117 17.621 -14.446 2.791 1.00 0.00 H new ATOM 1793 N ASP A 118 20.000 -10.364 4.283 1.00 0.00 N ATOM 1794 CA ASP A 118 20.602 -9.042 4.341 1.00 0.00 C ATOM 1795 C ASP A 118 20.903 -8.554 2.934 1.00 0.00 C ATOM 1796 O ASP A 118 20.698 -7.389 2.609 1.00 0.00 O ATOM 1797 CB ASP A 118 21.870 -9.060 5.191 1.00 0.00 C ATOM 1798 CG ASP A 118 22.474 -7.685 5.381 1.00 0.00 C ATOM 1799 OD1 ASP A 118 22.049 -6.959 6.303 1.00 0.00 O ATOM 1800 OD2 ASP A 118 23.421 -7.325 4.659 1.00 0.00 O ATOM 0 H ASP A 118 20.587 -11.112 4.651 1.00 0.00 H new ATOM 0 HA ASP A 118 19.898 -8.355 4.810 1.00 0.00 H new ATOM 0 HB2 ASP A 118 21.641 -9.488 6.167 1.00 0.00 H new ATOM 0 HB3 ASP A 118 22.606 -9.713 4.722 1.00 0.00 H new ATOM 1805 N GLU A 119 21.337 -9.475 2.091 1.00 0.00 N ATOM 1806 CA GLU A 119 21.617 -9.187 0.692 1.00 0.00 C ATOM 1807 C GLU A 119 20.327 -8.773 0.012 1.00 0.00 C ATOM 1808 O GLU A 119 20.298 -7.822 -0.754 1.00 0.00 O ATOM 1809 CB GLU A 119 22.160 -10.417 -0.077 1.00 0.00 C ATOM 1810 CG GLU A 119 23.100 -11.342 0.681 1.00 0.00 C ATOM 1811 CD GLU A 119 22.353 -12.224 1.642 1.00 0.00 C ATOM 1812 OE1 GLU A 119 21.772 -13.235 1.206 1.00 0.00 O ATOM 1813 OE2 GLU A 119 22.292 -11.910 2.833 1.00 0.00 O ATOM 0 H GLU A 119 21.506 -10.445 2.356 1.00 0.00 H new ATOM 0 HA GLU A 119 22.373 -8.402 0.674 1.00 0.00 H new ATOM 0 HB2 GLU A 119 21.309 -11.005 -0.420 1.00 0.00 H new ATOM 0 HB3 GLU A 119 22.680 -10.059 -0.966 1.00 0.00 H new ATOM 0 HG2 GLU A 119 23.652 -11.960 -0.027 1.00 0.00 H new ATOM 0 HG3 GLU A 119 23.834 -10.749 1.226 1.00 0.00 H new ATOM 1820 N GLU A 120 19.265 -9.502 0.339 1.00 0.00 N ATOM 1821 CA GLU A 120 17.934 -9.316 -0.222 1.00 0.00 C ATOM 1822 C GLU A 120 17.400 -7.929 0.117 1.00 0.00 C ATOM 1823 O GLU A 120 17.027 -7.158 -0.771 1.00 0.00 O ATOM 1824 CB GLU A 120 16.999 -10.358 0.381 1.00 0.00 C ATOM 1825 CG GLU A 120 15.657 -10.485 -0.298 1.00 0.00 C ATOM 1826 CD GLU A 120 15.794 -11.088 -1.652 1.00 0.00 C ATOM 1827 OE1 GLU A 120 16.087 -12.289 -1.732 1.00 0.00 O ATOM 1828 OE2 GLU A 120 15.621 -10.384 -2.654 1.00 0.00 O ATOM 0 H GLU A 120 19.309 -10.259 1.021 1.00 0.00 H new ATOM 0 HA GLU A 120 17.988 -9.422 -1.305 1.00 0.00 H new ATOM 0 HB2 GLU A 120 17.496 -11.328 0.354 1.00 0.00 H new ATOM 0 HB3 GLU A 120 16.836 -10.113 1.430 1.00 0.00 H new ATOM 0 HG2 GLU A 120 14.995 -11.100 0.312 1.00 0.00 H new ATOM 0 HG3 GLU A 120 15.193 -9.502 -0.380 1.00 0.00 H new ATOM 1835 N VAL A 121 17.383 -7.614 1.408 1.00 0.00 N ATOM 1836 CA VAL A 121 16.849 -6.344 1.881 1.00 0.00 C ATOM 1837 C VAL A 121 17.669 -5.170 1.343 1.00 0.00 C ATOM 1838 O VAL A 121 17.116 -4.140 0.964 1.00 0.00 O ATOM 1839 CB VAL A 121 16.725 -6.289 3.442 1.00 0.00 C ATOM 1840 CG1 VAL A 121 15.843 -7.409 3.954 1.00 0.00 C ATOM 1841 CG2 VAL A 121 18.076 -6.328 4.131 1.00 0.00 C ATOM 0 H VAL A 121 17.734 -8.224 2.147 1.00 0.00 H new ATOM 0 HA VAL A 121 15.836 -6.259 1.488 1.00 0.00 H new ATOM 0 HB VAL A 121 16.262 -5.333 3.686 1.00 0.00 H new ATOM 0 HG11 VAL A 121 15.773 -7.349 5.040 1.00 0.00 H new ATOM 0 HG12 VAL A 121 14.847 -7.315 3.520 1.00 0.00 H new ATOM 0 HG13 VAL A 121 16.273 -8.370 3.671 1.00 0.00 H new ATOM 0 HG21 VAL A 121 17.935 -6.287 5.211 1.00 0.00 H new ATOM 0 HG22 VAL A 121 18.593 -7.251 3.867 1.00 0.00 H new ATOM 0 HG23 VAL A 121 18.673 -5.474 3.811 1.00 0.00 H new ATOM 1851 N ASP A 122 18.979 -5.360 1.251 1.00 0.00 N ATOM 1852 CA ASP A 122 19.856 -4.330 0.725 1.00 0.00 C ATOM 1853 C ASP A 122 19.677 -4.188 -0.782 1.00 0.00 C ATOM 1854 O ASP A 122 19.783 -3.096 -1.316 1.00 0.00 O ATOM 1855 CB ASP A 122 21.321 -4.603 1.091 1.00 0.00 C ATOM 1856 CG ASP A 122 22.281 -3.585 0.510 1.00 0.00 C ATOM 1857 OD1 ASP A 122 22.838 -3.839 -0.560 1.00 0.00 O ATOM 1858 OD2 ASP A 122 22.507 -2.508 1.126 1.00 0.00 O ATOM 0 H ASP A 122 19.454 -6.217 1.534 1.00 0.00 H new ATOM 0 HA ASP A 122 19.578 -3.383 1.187 1.00 0.00 H new ATOM 0 HB2 ASP A 122 21.422 -4.610 2.176 1.00 0.00 H new ATOM 0 HB3 ASP A 122 21.598 -5.597 0.738 1.00 0.00 H new ATOM 1863 N GLU A 123 19.367 -5.297 -1.455 1.00 0.00 N ATOM 1864 CA GLU A 123 19.113 -5.290 -2.893 1.00 0.00 C ATOM 1865 C GLU A 123 17.877 -4.459 -3.188 1.00 0.00 C ATOM 1866 O GLU A 123 17.910 -3.596 -4.063 1.00 0.00 O ATOM 1867 CB GLU A 123 18.946 -6.712 -3.444 1.00 0.00 C ATOM 1868 CG GLU A 123 18.687 -6.771 -4.945 1.00 0.00 C ATOM 1869 CD GLU A 123 18.541 -8.179 -5.452 1.00 0.00 C ATOM 1870 OE1 GLU A 123 17.408 -8.693 -5.514 1.00 0.00 O ATOM 1871 OE2 GLU A 123 19.560 -8.813 -5.774 1.00 0.00 O ATOM 0 H GLU A 123 19.286 -6.217 -1.022 1.00 0.00 H new ATOM 0 HA GLU A 123 19.976 -4.847 -3.390 1.00 0.00 H new ATOM 0 HB2 GLU A 123 19.845 -7.286 -3.218 1.00 0.00 H new ATOM 0 HB3 GLU A 123 18.120 -7.197 -2.924 1.00 0.00 H new ATOM 0 HG2 GLU A 123 17.781 -6.210 -5.176 1.00 0.00 H new ATOM 0 HG3 GLU A 123 19.507 -6.283 -5.471 1.00 0.00 H new ATOM 1878 N MET A 124 16.799 -4.703 -2.425 1.00 0.00 N ATOM 1879 CA MET A 124 15.564 -3.911 -2.540 1.00 0.00 C ATOM 1880 C MET A 124 15.873 -2.443 -2.447 1.00 0.00 C ATOM 1881 O MET A 124 15.473 -1.652 -3.307 1.00 0.00 O ATOM 1882 CB MET A 124 14.557 -4.248 -1.443 1.00 0.00 C ATOM 1883 CG MET A 124 13.768 -5.512 -1.646 1.00 0.00 C ATOM 1884 SD MET A 124 12.541 -5.724 -0.345 1.00 0.00 S ATOM 1885 CE MET A 124 11.586 -7.065 -1.020 1.00 0.00 C ATOM 0 H MET A 124 16.758 -5.442 -1.723 1.00 0.00 H new ATOM 0 HA MET A 124 15.129 -4.157 -3.509 1.00 0.00 H new ATOM 0 HB2 MET A 124 15.091 -4.324 -0.496 1.00 0.00 H new ATOM 0 HB3 MET A 124 13.858 -3.417 -1.349 1.00 0.00 H new ATOM 0 HG2 MET A 124 13.273 -5.484 -2.617 1.00 0.00 H new ATOM 0 HG3 MET A 124 14.443 -6.368 -1.657 1.00 0.00 H new ATOM 0 HE1 MET A 124 11.000 -7.530 -0.227 1.00 0.00 H new ATOM 0 HE2 MET A 124 10.916 -6.683 -1.790 1.00 0.00 H new ATOM 0 HE3 MET A 124 12.256 -7.805 -1.457 1.00 0.00 H new ATOM 1895 N ILE A 125 16.616 -2.099 -1.420 1.00 0.00 N ATOM 1896 CA ILE A 125 17.022 -0.742 -1.170 1.00 0.00 C ATOM 1897 C ILE A 125 17.845 -0.192 -2.329 1.00 0.00 C ATOM 1898 O ILE A 125 17.539 0.849 -2.841 1.00 0.00 O ATOM 1899 CB ILE A 125 17.833 -0.641 0.149 1.00 0.00 C ATOM 1900 CG1 ILE A 125 16.957 -1.012 1.362 1.00 0.00 C ATOM 1901 CG2 ILE A 125 18.462 0.733 0.323 1.00 0.00 C ATOM 1902 CD1 ILE A 125 15.743 -0.126 1.569 1.00 0.00 C ATOM 0 H ILE A 125 16.958 -2.766 -0.728 1.00 0.00 H new ATOM 0 HA ILE A 125 16.117 -0.142 -1.072 1.00 0.00 H new ATOM 0 HB ILE A 125 18.649 -1.361 0.087 1.00 0.00 H new ATOM 0 HG12 ILE A 125 16.621 -2.043 1.247 1.00 0.00 H new ATOM 0 HG13 ILE A 125 17.573 -0.976 2.261 1.00 0.00 H new ATOM 0 HG21 ILE A 125 19.021 0.762 1.259 1.00 0.00 H new ATOM 0 HG22 ILE A 125 19.137 0.932 -0.509 1.00 0.00 H new ATOM 0 HG23 ILE A 125 17.679 1.491 0.344 1.00 0.00 H new ATOM 0 HD11 ILE A 125 15.190 -0.465 2.445 1.00 0.00 H new ATOM 0 HD12 ILE A 125 16.066 0.904 1.720 1.00 0.00 H new ATOM 0 HD13 ILE A 125 15.100 -0.179 0.691 1.00 0.00 H new ATOM 1914 N ARG A 126 18.838 -0.937 -2.756 1.00 0.00 N ATOM 1915 CA ARG A 126 19.777 -0.507 -3.794 1.00 0.00 C ATOM 1916 C ARG A 126 19.072 -0.337 -5.160 1.00 0.00 C ATOM 1917 O ARG A 126 19.497 0.469 -5.990 1.00 0.00 O ATOM 1918 CB ARG A 126 20.899 -1.542 -3.925 1.00 0.00 C ATOM 1919 CG ARG A 126 22.134 -1.069 -4.633 1.00 0.00 C ATOM 1920 CD ARG A 126 23.129 -2.194 -4.716 1.00 0.00 C ATOM 1921 NE ARG A 126 23.598 -2.649 -3.401 1.00 0.00 N ATOM 1922 CZ ARG A 126 24.794 -3.186 -3.150 1.00 0.00 C ATOM 1923 NH1 ARG A 126 25.730 -3.246 -4.097 1.00 0.00 N ATOM 1924 NH2 ARG A 126 25.041 -3.673 -1.954 1.00 0.00 N ATOM 0 H ARG A 126 19.028 -1.872 -2.395 1.00 0.00 H new ATOM 0 HA ARG A 126 20.187 0.460 -3.502 1.00 0.00 H new ATOM 0 HB2 ARG A 126 21.179 -1.877 -2.926 1.00 0.00 H new ATOM 0 HB3 ARG A 126 20.508 -2.411 -4.454 1.00 0.00 H new ATOM 0 HG2 ARG A 126 21.881 -0.719 -5.634 1.00 0.00 H new ATOM 0 HG3 ARG A 126 22.569 -0.223 -4.101 1.00 0.00 H new ATOM 0 HD2 ARG A 126 22.676 -3.033 -5.243 1.00 0.00 H new ATOM 0 HD3 ARG A 126 23.985 -1.870 -5.308 1.00 0.00 H new ATOM 0 HE ARG A 126 22.957 -2.546 -2.614 1.00 0.00 H new ATOM 0 HH11 ARG A 126 25.537 -2.879 -5.029 1.00 0.00 H new ATOM 0 HH12 ARG A 126 26.639 -3.659 -3.890 1.00 0.00 H new ATOM 0 HH21 ARG A 126 24.323 -3.638 -1.231 1.00 0.00 H new ATOM 0 HH22 ARG A 126 25.951 -4.086 -1.749 1.00 0.00 H new ATOM 1938 N GLU A 127 18.037 -1.126 -5.400 1.00 0.00 N ATOM 1939 CA GLU A 127 17.262 -1.017 -6.634 1.00 0.00 C ATOM 1940 C GLU A 127 16.307 0.165 -6.566 1.00 0.00 C ATOM 1941 O GLU A 127 16.064 0.839 -7.568 1.00 0.00 O ATOM 1942 CB GLU A 127 16.478 -2.296 -6.921 1.00 0.00 C ATOM 1943 CG GLU A 127 17.331 -3.519 -7.203 1.00 0.00 C ATOM 1944 CD GLU A 127 18.271 -3.325 -8.363 1.00 0.00 C ATOM 1945 OE1 GLU A 127 17.808 -3.120 -9.499 1.00 0.00 O ATOM 1946 OE2 GLU A 127 19.505 -3.439 -8.169 1.00 0.00 O ATOM 0 H GLU A 127 17.711 -1.850 -4.759 1.00 0.00 H new ATOM 0 HA GLU A 127 17.970 -0.861 -7.447 1.00 0.00 H new ATOM 0 HB2 GLU A 127 15.834 -2.509 -6.068 1.00 0.00 H new ATOM 0 HB3 GLU A 127 15.826 -2.121 -7.777 1.00 0.00 H new ATOM 0 HG2 GLU A 127 17.908 -3.766 -6.312 1.00 0.00 H new ATOM 0 HG3 GLU A 127 16.681 -4.370 -7.408 1.00 0.00 H new ATOM 1953 N ALA A 128 15.798 0.432 -5.370 1.00 0.00 N ATOM 1954 CA ALA A 128 14.881 1.541 -5.160 1.00 0.00 C ATOM 1955 C ALA A 128 15.669 2.833 -5.076 1.00 0.00 C ATOM 1956 O ALA A 128 15.173 3.914 -5.394 1.00 0.00 O ATOM 1957 CB ALA A 128 14.077 1.323 -3.889 1.00 0.00 C ATOM 0 H ALA A 128 16.006 -0.107 -4.529 1.00 0.00 H new ATOM 0 HA ALA A 128 14.185 1.601 -5.997 1.00 0.00 H new ATOM 0 HB1 ALA A 128 13.394 2.160 -3.742 1.00 0.00 H new ATOM 0 HB2 ALA A 128 13.505 0.399 -3.974 1.00 0.00 H new ATOM 0 HB3 ALA A 128 14.754 1.254 -3.038 1.00 0.00 H new ATOM 1963 N ASP A 129 16.890 2.705 -4.633 1.00 0.00 N ATOM 1964 CA ASP A 129 17.831 3.782 -4.603 1.00 0.00 C ATOM 1965 C ASP A 129 18.335 4.059 -6.006 1.00 0.00 C ATOM 1966 O ASP A 129 19.225 3.376 -6.530 1.00 0.00 O ATOM 1967 CB ASP A 129 18.989 3.479 -3.647 1.00 0.00 C ATOM 1968 CG ASP A 129 20.149 4.413 -3.839 1.00 0.00 C ATOM 1969 OD1 ASP A 129 21.265 3.918 -4.019 1.00 0.00 O ATOM 1970 OD2 ASP A 129 19.961 5.646 -3.882 1.00 0.00 O ATOM 0 H ASP A 129 17.263 1.826 -4.275 1.00 0.00 H new ATOM 0 HA ASP A 129 17.330 4.675 -4.228 1.00 0.00 H new ATOM 0 HB2 ASP A 129 18.635 3.550 -2.618 1.00 0.00 H new ATOM 0 HB3 ASP A 129 19.323 2.453 -3.799 1.00 0.00 H new ATOM 1975 N ILE A 130 17.698 4.990 -6.641 1.00 0.00 N ATOM 1976 CA ILE A 130 18.053 5.384 -7.983 1.00 0.00 C ATOM 1977 C ILE A 130 19.234 6.373 -7.924 1.00 0.00 C ATOM 1978 O ILE A 130 19.981 6.528 -8.889 1.00 0.00 O ATOM 1979 CB ILE A 130 16.839 6.052 -8.706 1.00 0.00 C ATOM 1980 CG1 ILE A 130 15.544 5.286 -8.394 1.00 0.00 C ATOM 1981 CG2 ILE A 130 17.071 6.053 -10.212 1.00 0.00 C ATOM 1982 CD1 ILE A 130 14.286 5.985 -8.859 1.00 0.00 C ATOM 0 H ILE A 130 16.911 5.506 -6.248 1.00 0.00 H new ATOM 0 HA ILE A 130 18.339 4.496 -8.547 1.00 0.00 H new ATOM 0 HB ILE A 130 16.743 7.077 -8.348 1.00 0.00 H new ATOM 0 HG12 ILE A 130 15.594 4.303 -8.862 1.00 0.00 H new ATOM 0 HG13 ILE A 130 15.480 5.124 -7.318 1.00 0.00 H new ATOM 0 HG21 ILE A 130 16.222 6.520 -10.711 1.00 0.00 H new ATOM 0 HG22 ILE A 130 17.978 6.613 -10.440 1.00 0.00 H new ATOM 0 HG23 ILE A 130 17.180 5.027 -10.564 1.00 0.00 H new ATOM 0 HD11 ILE A 130 13.417 5.380 -8.601 1.00 0.00 H new ATOM 0 HD12 ILE A 130 14.209 6.957 -8.372 1.00 0.00 H new ATOM 0 HD13 ILE A 130 14.324 6.123 -9.940 1.00 0.00 H new ATOM 1994 N ASP A 131 19.437 6.973 -6.748 1.00 0.00 N ATOM 1995 CA ASP A 131 20.440 8.039 -6.572 1.00 0.00 C ATOM 1996 C ASP A 131 21.840 7.464 -6.355 1.00 0.00 C ATOM 1997 O ASP A 131 22.838 8.175 -6.462 1.00 0.00 O ATOM 1998 CB ASP A 131 20.026 8.926 -5.372 1.00 0.00 C ATOM 1999 CG ASP A 131 20.965 10.088 -5.071 1.00 0.00 C ATOM 2000 OD1 ASP A 131 20.859 11.150 -5.733 1.00 0.00 O ATOM 2001 OD2 ASP A 131 21.777 9.988 -4.136 1.00 0.00 O ATOM 0 H ASP A 131 18.921 6.741 -5.899 1.00 0.00 H new ATOM 0 HA ASP A 131 20.477 8.639 -7.481 1.00 0.00 H new ATOM 0 HB2 ASP A 131 19.029 9.325 -5.562 1.00 0.00 H new ATOM 0 HB3 ASP A 131 19.954 8.298 -4.484 1.00 0.00 H new ATOM 2006 N GLY A 132 21.914 6.170 -6.123 1.00 0.00 N ATOM 2007 CA GLY A 132 23.198 5.522 -5.969 1.00 0.00 C ATOM 2008 C GLY A 132 23.804 5.828 -4.625 1.00 0.00 C ATOM 2009 O GLY A 132 25.029 5.755 -4.442 1.00 0.00 O ATOM 0 H GLY A 132 21.108 5.551 -6.038 1.00 0.00 H new ATOM 0 HA2 GLY A 132 23.080 4.444 -6.081 1.00 0.00 H new ATOM 0 HA3 GLY A 132 23.872 5.853 -6.759 1.00 0.00 H new ATOM 2013 N ASP A 133 22.949 6.161 -3.679 1.00 0.00 N ATOM 2014 CA ASP A 133 23.375 6.538 -2.345 1.00 0.00 C ATOM 2015 C ASP A 133 23.517 5.298 -1.482 1.00 0.00 C ATOM 2016 O ASP A 133 24.203 5.302 -0.461 1.00 0.00 O ATOM 2017 CB ASP A 133 22.334 7.477 -1.729 1.00 0.00 C ATOM 2018 CG ASP A 133 22.714 7.985 -0.358 1.00 0.00 C ATOM 2019 OD1 ASP A 133 23.415 9.029 -0.268 1.00 0.00 O ATOM 2020 OD2 ASP A 133 22.318 7.373 0.649 1.00 0.00 O ATOM 0 H ASP A 133 21.938 6.178 -3.813 1.00 0.00 H new ATOM 0 HA ASP A 133 24.338 7.046 -2.401 1.00 0.00 H new ATOM 0 HB2 ASP A 133 22.185 8.328 -2.394 1.00 0.00 H new ATOM 0 HB3 ASP A 133 21.380 6.954 -1.662 1.00 0.00 H new ATOM 2025 N GLY A 134 22.924 4.223 -1.936 1.00 0.00 N ATOM 2026 CA GLY A 134 22.981 2.974 -1.228 1.00 0.00 C ATOM 2027 C GLY A 134 21.770 2.749 -0.382 1.00 0.00 C ATOM 2028 O GLY A 134 21.492 1.610 0.023 1.00 0.00 O ATOM 0 H GLY A 134 22.390 4.191 -2.805 1.00 0.00 H new ATOM 0 HA2 GLY A 134 23.079 2.157 -1.943 1.00 0.00 H new ATOM 0 HA3 GLY A 134 23.871 2.955 -0.598 1.00 0.00 H new ATOM 2032 N GLN A 135 21.055 3.820 -0.104 1.00 0.00 N ATOM 2033 CA GLN A 135 19.853 3.781 0.699 1.00 0.00 C ATOM 2034 C GLN A 135 18.829 4.610 -0.020 1.00 0.00 C ATOM 2035 O GLN A 135 19.189 5.589 -0.657 1.00 0.00 O ATOM 2036 CB GLN A 135 20.094 4.347 2.101 1.00 0.00 C ATOM 2037 CG GLN A 135 21.332 3.797 2.787 1.00 0.00 C ATOM 2038 CD GLN A 135 21.449 4.221 4.224 1.00 0.00 C ATOM 2039 OE1 GLN A 135 21.001 3.511 5.129 1.00 0.00 O ATOM 2040 NE2 GLN A 135 22.004 5.377 4.456 1.00 0.00 N ATOM 0 H GLN A 135 21.297 4.754 -0.435 1.00 0.00 H new ATOM 0 HA GLN A 135 19.520 2.751 0.828 1.00 0.00 H new ATOM 0 HB2 GLN A 135 20.181 5.431 2.033 1.00 0.00 H new ATOM 0 HB3 GLN A 135 19.223 4.135 2.721 1.00 0.00 H new ATOM 0 HG2 GLN A 135 21.314 2.708 2.736 1.00 0.00 H new ATOM 0 HG3 GLN A 135 22.218 4.127 2.244 1.00 0.00 H new ATOM 0 HE21 GLN A 135 22.363 5.935 3.681 1.00 0.00 H new ATOM 0 HE22 GLN A 135 22.080 5.724 5.412 1.00 0.00 H new ATOM 2049 N VAL A 136 17.578 4.259 0.076 1.00 0.00 N ATOM 2050 CA VAL A 136 16.562 4.944 -0.715 1.00 0.00 C ATOM 2051 C VAL A 136 15.882 6.085 0.044 1.00 0.00 C ATOM 2052 O VAL A 136 15.362 5.895 1.140 1.00 0.00 O ATOM 2053 CB VAL A 136 15.533 3.946 -1.380 1.00 0.00 C ATOM 2054 CG1 VAL A 136 15.089 2.897 -0.403 1.00 0.00 C ATOM 2055 CG2 VAL A 136 14.300 4.671 -1.887 1.00 0.00 C ATOM 0 H VAL A 136 17.228 3.516 0.681 1.00 0.00 H new ATOM 0 HA VAL A 136 17.095 5.418 -1.539 1.00 0.00 H new ATOM 0 HB VAL A 136 16.052 3.480 -2.218 1.00 0.00 H new ATOM 0 HG11 VAL A 136 14.381 2.224 -0.888 1.00 0.00 H new ATOM 0 HG12 VAL A 136 15.954 2.329 -0.061 1.00 0.00 H new ATOM 0 HG13 VAL A 136 14.608 3.375 0.451 1.00 0.00 H new ATOM 0 HG21 VAL A 136 13.615 3.953 -2.338 1.00 0.00 H new ATOM 0 HG22 VAL A 136 13.805 5.172 -1.055 1.00 0.00 H new ATOM 0 HG23 VAL A 136 14.593 5.410 -2.633 1.00 0.00 H new ATOM 2065 N ASN A 137 15.929 7.275 -0.534 1.00 0.00 N ATOM 2066 CA ASN A 137 15.283 8.445 0.058 1.00 0.00 C ATOM 2067 C ASN A 137 13.882 8.595 -0.522 1.00 0.00 C ATOM 2068 O ASN A 137 13.515 7.860 -1.444 1.00 0.00 O ATOM 2069 CB ASN A 137 16.093 9.734 -0.186 1.00 0.00 C ATOM 2070 CG ASN A 137 16.045 10.237 -1.615 1.00 0.00 C ATOM 2071 OD1 ASN A 137 15.175 11.012 -1.975 1.00 0.00 O ATOM 2072 ND2 ASN A 137 16.972 9.821 -2.424 1.00 0.00 N ATOM 0 H ASN A 137 16.408 7.460 -1.415 1.00 0.00 H new ATOM 0 HA ASN A 137 15.228 8.292 1.136 1.00 0.00 H new ATOM 0 HB2 ASN A 137 15.719 10.516 0.475 1.00 0.00 H new ATOM 0 HB3 ASN A 137 17.132 9.554 0.089 1.00 0.00 H new ATOM 0 HD21 ASN A 137 16.986 10.143 -3.392 1.00 0.00 H new ATOM 0 HD22 ASN A 137 17.686 9.173 -2.092 1.00 0.00 H new ATOM 2079 N TYR A 138 13.121 9.562 -0.016 1.00 0.00 N ATOM 2080 CA TYR A 138 11.730 9.747 -0.415 1.00 0.00 C ATOM 2081 C TYR A 138 11.567 10.029 -1.920 1.00 0.00 C ATOM 2082 O TYR A 138 10.737 9.407 -2.562 1.00 0.00 O ATOM 2083 CB TYR A 138 11.037 10.819 0.454 1.00 0.00 C ATOM 2084 CG TYR A 138 9.580 11.062 0.108 1.00 0.00 C ATOM 2085 CD1 TYR A 138 9.230 12.058 -0.783 1.00 0.00 C ATOM 2086 CD2 TYR A 138 8.560 10.287 0.660 1.00 0.00 C ATOM 2087 CE1 TYR A 138 7.926 12.284 -1.122 1.00 0.00 C ATOM 2088 CE2 TYR A 138 7.237 10.513 0.321 1.00 0.00 C ATOM 2089 CZ TYR A 138 6.930 11.516 -0.577 1.00 0.00 C ATOM 2090 OH TYR A 138 5.618 11.753 -0.936 1.00 0.00 O ATOM 0 H TYR A 138 13.449 10.235 0.677 1.00 0.00 H new ATOM 0 HA TYR A 138 11.225 8.797 -0.236 1.00 0.00 H new ATOM 0 HB2 TYR A 138 11.104 10.520 1.500 1.00 0.00 H new ATOM 0 HB3 TYR A 138 11.582 11.757 0.355 1.00 0.00 H new ATOM 0 HD1 TYR A 138 10.004 12.671 -1.221 1.00 0.00 H new ATOM 0 HD2 TYR A 138 8.805 9.502 1.360 1.00 0.00 H new ATOM 0 HE1 TYR A 138 7.679 13.070 -1.821 1.00 0.00 H new ATOM 0 HE2 TYR A 138 6.453 9.911 0.755 1.00 0.00 H new ATOM 0 HH TYR A 138 5.031 11.125 -0.465 1.00 0.00 H new ATOM 2100 N GLU A 139 12.380 10.917 -2.478 1.00 0.00 N ATOM 2101 CA GLU A 139 12.296 11.264 -3.902 1.00 0.00 C ATOM 2102 C GLU A 139 12.558 10.067 -4.783 1.00 0.00 C ATOM 2103 O GLU A 139 11.866 9.838 -5.772 1.00 0.00 O ATOM 2104 CB GLU A 139 13.285 12.356 -4.244 1.00 0.00 C ATOM 2105 CG GLU A 139 12.955 13.680 -3.634 1.00 0.00 C ATOM 2106 CD GLU A 139 11.633 14.195 -4.110 1.00 0.00 C ATOM 2107 OE1 GLU A 139 11.560 14.708 -5.245 1.00 0.00 O ATOM 2108 OE2 GLU A 139 10.649 14.127 -3.349 1.00 0.00 O ATOM 0 H GLU A 139 13.110 11.415 -1.969 1.00 0.00 H new ATOM 0 HA GLU A 139 11.281 11.617 -4.086 1.00 0.00 H new ATOM 0 HB2 GLU A 139 14.278 12.051 -3.913 1.00 0.00 H new ATOM 0 HB3 GLU A 139 13.330 12.466 -5.327 1.00 0.00 H new ATOM 0 HG2 GLU A 139 12.939 13.587 -2.548 1.00 0.00 H new ATOM 0 HG3 GLU A 139 13.736 14.399 -3.881 1.00 0.00 H new ATOM 2115 N GLU A 140 13.545 9.313 -4.437 1.00 0.00 N ATOM 2116 CA GLU A 140 13.866 8.128 -5.186 1.00 0.00 C ATOM 2117 C GLU A 140 12.777 7.071 -5.032 1.00 0.00 C ATOM 2118 O GLU A 140 12.438 6.365 -5.988 1.00 0.00 O ATOM 2119 CB GLU A 140 15.261 7.628 -4.828 1.00 0.00 C ATOM 2120 CG GLU A 140 16.381 8.285 -5.652 1.00 0.00 C ATOM 2121 CD GLU A 140 16.275 9.804 -5.803 1.00 0.00 C ATOM 2122 OE1 GLU A 140 15.635 10.272 -6.781 1.00 0.00 O ATOM 2123 OE2 GLU A 140 16.827 10.539 -4.977 1.00 0.00 O ATOM 0 H GLU A 140 14.152 9.490 -3.637 1.00 0.00 H new ATOM 0 HA GLU A 140 13.893 8.372 -6.248 1.00 0.00 H new ATOM 0 HB2 GLU A 140 15.444 7.813 -3.770 1.00 0.00 H new ATOM 0 HB3 GLU A 140 15.299 6.548 -4.974 1.00 0.00 H new ATOM 0 HG2 GLU A 140 17.338 8.048 -5.188 1.00 0.00 H new ATOM 0 HG3 GLU A 140 16.389 7.837 -6.646 1.00 0.00 H new ATOM 2130 N PHE A 141 12.173 7.032 -3.861 1.00 0.00 N ATOM 2131 CA PHE A 141 11.080 6.131 -3.601 1.00 0.00 C ATOM 2132 C PHE A 141 9.841 6.518 -4.421 1.00 0.00 C ATOM 2133 O PHE A 141 9.175 5.646 -4.966 1.00 0.00 O ATOM 2134 CB PHE A 141 10.761 6.064 -2.093 1.00 0.00 C ATOM 2135 CG PHE A 141 9.588 5.185 -1.741 1.00 0.00 C ATOM 2136 CD1 PHE A 141 8.447 5.728 -1.181 1.00 0.00 C ATOM 2137 CD2 PHE A 141 9.621 3.820 -1.983 1.00 0.00 C ATOM 2138 CE1 PHE A 141 7.366 4.931 -0.868 1.00 0.00 C ATOM 2139 CE2 PHE A 141 8.538 3.021 -1.671 1.00 0.00 C ATOM 2140 CZ PHE A 141 7.413 3.577 -1.115 1.00 0.00 C ATOM 0 H PHE A 141 12.428 7.623 -3.070 1.00 0.00 H new ATOM 0 HA PHE A 141 11.385 5.133 -3.915 1.00 0.00 H new ATOM 0 HB2 PHE A 141 11.642 5.701 -1.564 1.00 0.00 H new ATOM 0 HB3 PHE A 141 10.564 7.073 -1.731 1.00 0.00 H new ATOM 0 HD1 PHE A 141 8.401 6.789 -0.986 1.00 0.00 H new ATOM 0 HD2 PHE A 141 10.503 3.376 -2.420 1.00 0.00 H new ATOM 0 HE1 PHE A 141 6.482 5.369 -0.429 1.00 0.00 H new ATOM 0 HE2 PHE A 141 8.577 1.959 -1.865 1.00 0.00 H new ATOM 0 HZ PHE A 141 6.566 2.953 -0.871 1.00 0.00 H new ATOM 2150 N VAL A 142 9.568 7.831 -4.567 1.00 0.00 N ATOM 2151 CA VAL A 142 8.371 8.276 -5.307 1.00 0.00 C ATOM 2152 C VAL A 142 8.383 7.767 -6.747 1.00 0.00 C ATOM 2153 O VAL A 142 7.360 7.323 -7.258 1.00 0.00 O ATOM 2154 CB VAL A 142 8.118 9.843 -5.302 1.00 0.00 C ATOM 2155 CG1 VAL A 142 8.161 10.417 -3.924 1.00 0.00 C ATOM 2156 CG2 VAL A 142 9.016 10.630 -6.249 1.00 0.00 C ATOM 0 H VAL A 142 10.144 8.584 -4.192 1.00 0.00 H new ATOM 0 HA VAL A 142 7.542 7.833 -4.756 1.00 0.00 H new ATOM 0 HB VAL A 142 7.106 9.956 -5.690 1.00 0.00 H new ATOM 0 HG11 VAL A 142 7.983 11.491 -3.972 1.00 0.00 H new ATOM 0 HG12 VAL A 142 7.392 9.948 -3.310 1.00 0.00 H new ATOM 0 HG13 VAL A 142 9.140 10.231 -3.483 1.00 0.00 H new ATOM 0 HG21 VAL A 142 8.775 11.691 -6.181 1.00 0.00 H new ATOM 0 HG22 VAL A 142 10.059 10.476 -5.973 1.00 0.00 H new ATOM 0 HG23 VAL A 142 8.857 10.286 -7.271 1.00 0.00 H new ATOM 2166 N GLN A 143 9.558 7.757 -7.364 1.00 0.00 N ATOM 2167 CA GLN A 143 9.674 7.387 -8.762 1.00 0.00 C ATOM 2168 C GLN A 143 9.568 5.873 -8.955 1.00 0.00 C ATOM 2169 O GLN A 143 8.886 5.407 -9.872 1.00 0.00 O ATOM 2170 CB GLN A 143 10.974 7.940 -9.368 1.00 0.00 C ATOM 2171 CG GLN A 143 11.084 7.750 -10.878 1.00 0.00 C ATOM 2172 CD GLN A 143 12.333 8.377 -11.465 1.00 0.00 C ATOM 2173 OE1 GLN A 143 13.374 7.738 -11.582 1.00 0.00 O ATOM 2174 NE2 GLN A 143 12.240 9.625 -11.834 1.00 0.00 N ATOM 0 H GLN A 143 10.441 8.001 -6.916 1.00 0.00 H new ATOM 0 HA GLN A 143 8.837 7.838 -9.295 1.00 0.00 H new ATOM 0 HB2 GLN A 143 11.046 9.003 -9.140 1.00 0.00 H new ATOM 0 HB3 GLN A 143 11.823 7.453 -8.888 1.00 0.00 H new ATOM 0 HG2 GLN A 143 11.078 6.684 -11.106 1.00 0.00 H new ATOM 0 HG3 GLN A 143 10.207 8.184 -11.358 1.00 0.00 H new ATOM 0 HE21 GLN A 143 11.358 10.126 -11.722 1.00 0.00 H new ATOM 0 HE22 GLN A 143 13.049 10.100 -12.235 1.00 0.00 H new ATOM 2183 N MET A 144 10.199 5.105 -8.079 1.00 0.00 N ATOM 2184 CA MET A 144 10.169 3.650 -8.222 1.00 0.00 C ATOM 2185 C MET A 144 8.834 3.056 -7.776 1.00 0.00 C ATOM 2186 O MET A 144 8.360 2.071 -8.352 1.00 0.00 O ATOM 2187 CB MET A 144 11.395 2.953 -7.563 1.00 0.00 C ATOM 2188 CG MET A 144 11.602 3.177 -6.056 1.00 0.00 C ATOM 2189 SD MET A 144 10.378 2.376 -4.986 1.00 0.00 S ATOM 2190 CE MET A 144 10.579 0.652 -5.416 1.00 0.00 C ATOM 0 H MET A 144 10.728 5.451 -7.278 1.00 0.00 H new ATOM 0 HA MET A 144 10.255 3.442 -9.289 1.00 0.00 H new ATOM 0 HB2 MET A 144 11.308 1.880 -7.737 1.00 0.00 H new ATOM 0 HB3 MET A 144 12.293 3.288 -8.081 1.00 0.00 H new ATOM 0 HG2 MET A 144 12.593 2.815 -5.783 1.00 0.00 H new ATOM 0 HG3 MET A 144 11.589 4.249 -5.858 1.00 0.00 H new ATOM 0 HE1 MET A 144 10.157 0.029 -4.628 1.00 0.00 H new ATOM 0 HE2 MET A 144 10.063 0.449 -6.355 1.00 0.00 H new ATOM 0 HE3 MET A 144 11.639 0.426 -5.528 1.00 0.00 H new ATOM 2200 N MET A 145 8.207 3.680 -6.793 1.00 0.00 N ATOM 2201 CA MET A 145 6.923 3.217 -6.284 1.00 0.00 C ATOM 2202 C MET A 145 5.813 3.488 -7.300 1.00 0.00 C ATOM 2203 O MET A 145 4.811 2.780 -7.349 1.00 0.00 O ATOM 2204 CB MET A 145 6.612 3.865 -4.917 1.00 0.00 C ATOM 2205 CG MET A 145 5.268 3.485 -4.306 1.00 0.00 C ATOM 2206 SD MET A 145 5.126 1.725 -3.955 1.00 0.00 S ATOM 2207 CE MET A 145 3.464 1.655 -3.294 1.00 0.00 C ATOM 0 H MET A 145 8.567 4.513 -6.328 1.00 0.00 H new ATOM 0 HA MET A 145 6.977 2.139 -6.132 1.00 0.00 H new ATOM 0 HB2 MET A 145 7.401 3.592 -4.216 1.00 0.00 H new ATOM 0 HB3 MET A 145 6.647 4.948 -5.031 1.00 0.00 H new ATOM 0 HG2 MET A 145 5.123 4.047 -3.383 1.00 0.00 H new ATOM 0 HG3 MET A 145 4.469 3.779 -4.987 1.00 0.00 H new ATOM 0 HE1 MET A 145 3.150 0.615 -3.210 1.00 0.00 H new ATOM 0 HE2 MET A 145 3.444 2.121 -2.309 1.00 0.00 H new ATOM 0 HE3 MET A 145 2.785 2.186 -3.961 1.00 0.00 H new ATOM 2217 N THR A 146 6.007 4.486 -8.141 1.00 0.00 N ATOM 2218 CA THR A 146 5.021 4.797 -9.149 1.00 0.00 C ATOM 2219 C THR A 146 5.397 4.192 -10.502 1.00 0.00 C ATOM 2220 O THR A 146 4.727 4.427 -11.511 1.00 0.00 O ATOM 2221 CB THR A 146 4.776 6.324 -9.273 1.00 0.00 C ATOM 2222 OG1 THR A 146 6.013 7.022 -9.477 1.00 0.00 O ATOM 2223 CG2 THR A 146 4.083 6.862 -8.027 1.00 0.00 C ATOM 0 H THR A 146 6.831 5.088 -8.144 1.00 0.00 H new ATOM 0 HA THR A 146 4.084 4.344 -8.825 1.00 0.00 H new ATOM 0 HB THR A 146 4.131 6.489 -10.136 1.00 0.00 H new ATOM 0 HG1 THR A 146 6.444 7.183 -8.612 1.00 0.00 H new ATOM 0 HG21 THR A 146 3.921 7.934 -8.135 1.00 0.00 H new ATOM 0 HG22 THR A 146 3.123 6.361 -7.899 1.00 0.00 H new ATOM 0 HG23 THR A 146 4.708 6.676 -7.154 1.00 0.00 H new ATOM 2231 N ALA A 147 6.444 3.375 -10.509 1.00 0.00 N ATOM 2232 CA ALA A 147 6.914 2.759 -11.731 1.00 0.00 C ATOM 2233 C ALA A 147 6.073 1.550 -12.097 1.00 0.00 C ATOM 2234 O ALA A 147 6.401 0.403 -11.738 1.00 0.00 O ATOM 2235 CB ALA A 147 8.392 2.399 -11.650 1.00 0.00 C ATOM 0 H ALA A 147 6.980 3.127 -9.677 1.00 0.00 H new ATOM 0 HA ALA A 147 6.803 3.495 -12.527 1.00 0.00 H new ATOM 0 HB1 ALA A 147 8.706 1.939 -12.587 1.00 0.00 H new ATOM 0 HB2 ALA A 147 8.977 3.302 -11.475 1.00 0.00 H new ATOM 0 HB3 ALA A 147 8.551 1.698 -10.830 1.00 0.00 H new ATOM 2241 N LYS A 148 4.956 1.815 -12.724 1.00 0.00 N ATOM 2242 CA LYS A 148 4.064 0.794 -13.190 1.00 0.00 C ATOM 2243 C LYS A 148 3.786 1.036 -14.654 1.00 0.00 C ATOM 2244 O LYS A 148 4.433 0.386 -15.484 1.00 0.00 O ATOM 2245 CB LYS A 148 2.749 0.740 -12.372 1.00 0.00 C ATOM 2246 CG LYS A 148 2.917 0.443 -10.867 1.00 0.00 C ATOM 2247 CD LYS A 148 3.655 -0.880 -10.584 1.00 0.00 C ATOM 2248 CE LYS A 148 2.928 -2.101 -11.143 1.00 0.00 C ATOM 2249 NZ LYS A 148 3.676 -3.353 -10.878 1.00 0.00 N ATOM 2250 OXT LYS A 148 2.964 1.922 -14.983 1.00 0.00 O ATOM 0 H LYS A 148 4.639 2.763 -12.927 1.00 0.00 H new ATOM 0 HA LYS A 148 4.540 -0.177 -13.055 1.00 0.00 H new ATOM 0 HB2 LYS A 148 2.234 1.694 -12.481 1.00 0.00 H new ATOM 0 HB3 LYS A 148 2.102 -0.023 -12.806 1.00 0.00 H new ATOM 0 HG2 LYS A 148 3.464 1.263 -10.401 1.00 0.00 H new ATOM 0 HG3 LYS A 148 1.933 0.409 -10.399 1.00 0.00 H new ATOM 0 HD2 LYS A 148 4.655 -0.831 -11.015 1.00 0.00 H new ATOM 0 HD3 LYS A 148 3.777 -0.998 -9.507 1.00 0.00 H new ATOM 0 HE2 LYS A 148 1.935 -2.169 -10.698 1.00 0.00 H new ATOM 0 HE3 LYS A 148 2.788 -1.981 -12.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 3.152 -4.160 -11.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 4.614 -3.298 -11.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 3.788 -3.480 -9.852 1.00 0.00 H new TER 2264 LYS A 148 ATOM 2265 N SER B 74 20.993 -12.459 -8.863 1.00 0.00 N ATOM 2266 CA SER B 74 20.631 -11.937 -10.155 1.00 0.00 C ATOM 2267 C SER B 74 20.938 -10.423 -10.208 1.00 0.00 C ATOM 2268 O SER B 74 20.582 -9.694 -9.293 1.00 0.00 O ATOM 2269 CB SER B 74 19.156 -12.226 -10.365 1.00 0.00 C ATOM 2270 OG SER B 74 18.899 -13.624 -10.227 1.00 0.00 O ATOM 0 HA SER B 74 21.206 -12.407 -10.953 1.00 0.00 H new ATOM 0 HB2 SER B 74 18.563 -11.667 -9.641 1.00 0.00 H new ATOM 0 HB3 SER B 74 18.850 -11.889 -11.356 1.00 0.00 H new ATOM 0 HG SER B 74 19.515 -14.006 -9.568 1.00 0.00 H new ATOM 2278 N PRO B 75 21.624 -9.937 -11.280 1.00 0.00 N ATOM 2279 CA PRO B 75 22.050 -8.523 -11.392 1.00 0.00 C ATOM 2280 C PRO B 75 20.904 -7.523 -11.656 1.00 0.00 C ATOM 2281 O PRO B 75 21.104 -6.302 -11.568 1.00 0.00 O ATOM 2282 CB PRO B 75 23.022 -8.544 -12.574 1.00 0.00 C ATOM 2283 CG PRO B 75 22.564 -9.686 -13.413 1.00 0.00 C ATOM 2284 CD PRO B 75 22.065 -10.728 -12.451 1.00 0.00 C ATOM 0 HA PRO B 75 22.478 -8.175 -10.452 1.00 0.00 H new ATOM 0 HB2 PRO B 75 22.992 -7.606 -13.129 1.00 0.00 H new ATOM 0 HB3 PRO B 75 24.050 -8.684 -12.240 1.00 0.00 H new ATOM 0 HG2 PRO B 75 21.774 -9.376 -14.098 1.00 0.00 H new ATOM 0 HG3 PRO B 75 23.380 -10.075 -14.022 1.00 0.00 H new ATOM 0 HD2 PRO B 75 21.245 -11.306 -12.876 1.00 0.00 H new ATOM 0 HD3 PRO B 75 22.850 -11.436 -12.184 1.00 0.00 H new ATOM 2292 N ALA B 76 19.747 -8.019 -12.029 1.00 0.00 N ATOM 2293 CA ALA B 76 18.594 -7.168 -12.244 1.00 0.00 C ATOM 2294 C ALA B 76 17.491 -7.582 -11.301 1.00 0.00 C ATOM 2295 O ALA B 76 17.092 -6.808 -10.421 1.00 0.00 O ATOM 2296 CB ALA B 76 18.123 -7.230 -13.686 1.00 0.00 C ATOM 0 H ALA B 76 19.577 -9.012 -12.191 1.00 0.00 H new ATOM 0 HA ALA B 76 18.875 -6.134 -12.042 1.00 0.00 H new ATOM 0 HB1 ALA B 76 17.257 -6.581 -13.814 1.00 0.00 H new ATOM 0 HB2 ALA B 76 18.925 -6.899 -14.345 1.00 0.00 H new ATOM 0 HB3 ALA B 76 17.848 -8.255 -13.935 1.00 0.00 H new ATOM 2302 N ASN B 77 17.002 -8.809 -11.492 1.00 0.00 N ATOM 2303 CA ASN B 77 15.996 -9.443 -10.625 1.00 0.00 C ATOM 2304 C ASN B 77 14.683 -8.623 -10.641 1.00 0.00 C ATOM 2305 O ASN B 77 13.892 -8.654 -9.708 1.00 0.00 O ATOM 2306 CB ASN B 77 16.573 -9.577 -9.193 1.00 0.00 C ATOM 2307 CG ASN B 77 15.844 -10.592 -8.341 1.00 0.00 C ATOM 2308 OD1 ASN B 77 15.298 -11.569 -8.853 1.00 0.00 O ATOM 2309 ND2 ASN B 77 15.879 -10.411 -7.044 1.00 0.00 N ATOM 0 H ASN B 77 17.297 -9.404 -12.266 1.00 0.00 H new ATOM 0 HA ASN B 77 15.759 -10.440 -10.995 1.00 0.00 H new ATOM 0 HB2 ASN B 77 17.624 -9.857 -9.258 1.00 0.00 H new ATOM 0 HB3 ASN B 77 16.532 -8.605 -8.701 1.00 0.00 H new ATOM 0 HD21 ASN B 77 15.444 -11.093 -6.422 1.00 0.00 H new ATOM 0 HD22 ASN B 77 16.341 -9.589 -6.656 1.00 0.00 H new ATOM 2316 N SER B 78 14.435 -7.987 -11.776 1.00 0.00 N ATOM 2317 CA SER B 78 13.342 -7.045 -11.972 1.00 0.00 C ATOM 2318 C SER B 78 11.958 -7.718 -11.925 1.00 0.00 C ATOM 2319 O SER B 78 10.987 -7.125 -11.440 1.00 0.00 O ATOM 2320 CB SER B 78 13.542 -6.300 -13.304 1.00 0.00 C ATOM 2321 OG SER B 78 12.562 -5.293 -13.504 1.00 0.00 O ATOM 0 H SER B 78 15.006 -8.116 -12.612 1.00 0.00 H new ATOM 0 HA SER B 78 13.364 -6.336 -11.144 1.00 0.00 H new ATOM 0 HB2 SER B 78 14.534 -5.849 -13.321 1.00 0.00 H new ATOM 0 HB3 SER B 78 13.502 -7.013 -14.127 1.00 0.00 H new ATOM 0 HG SER B 78 12.725 -4.843 -14.359 1.00 0.00 H new ATOM 2327 N PHE B 79 11.860 -8.942 -12.388 1.00 0.00 N ATOM 2328 CA PHE B 79 10.575 -9.620 -12.399 1.00 0.00 C ATOM 2329 C PHE B 79 10.232 -10.091 -11.007 1.00 0.00 C ATOM 2330 O PHE B 79 9.070 -10.106 -10.604 1.00 0.00 O ATOM 2331 CB PHE B 79 10.559 -10.769 -13.405 1.00 0.00 C ATOM 2332 CG PHE B 79 10.735 -10.317 -14.831 1.00 0.00 C ATOM 2333 CD1 PHE B 79 9.634 -10.006 -15.611 1.00 0.00 C ATOM 2334 CD2 PHE B 79 11.998 -10.197 -15.388 1.00 0.00 C ATOM 2335 CE1 PHE B 79 9.790 -9.589 -16.917 1.00 0.00 C ATOM 2336 CE2 PHE B 79 12.161 -9.779 -16.693 1.00 0.00 C ATOM 2337 CZ PHE B 79 11.055 -9.475 -17.459 1.00 0.00 C ATOM 0 H PHE B 79 12.639 -9.486 -12.758 1.00 0.00 H new ATOM 0 HA PHE B 79 9.810 -8.913 -12.720 1.00 0.00 H new ATOM 0 HB2 PHE B 79 11.352 -11.473 -13.154 1.00 0.00 H new ATOM 0 HB3 PHE B 79 9.615 -11.307 -13.316 1.00 0.00 H new ATOM 0 HD1 PHE B 79 8.642 -10.091 -15.192 1.00 0.00 H new ATOM 0 HD2 PHE B 79 12.867 -10.434 -14.792 1.00 0.00 H new ATOM 0 HE1 PHE B 79 8.923 -9.352 -17.515 1.00 0.00 H new ATOM 0 HE2 PHE B 79 13.152 -9.690 -17.113 1.00 0.00 H new ATOM 0 HZ PHE B 79 11.178 -9.148 -18.481 1.00 0.00 H new ATOM 2347 N HIS B 80 11.257 -10.422 -10.250 1.00 0.00 N ATOM 2348 CA HIS B 80 11.072 -10.813 -8.865 1.00 0.00 C ATOM 2349 C HIS B 80 10.851 -9.581 -8.017 1.00 0.00 C ATOM 2350 O HIS B 80 10.180 -9.642 -7.019 1.00 0.00 O ATOM 2351 CB HIS B 80 12.258 -11.613 -8.325 1.00 0.00 C ATOM 2352 CG HIS B 80 12.396 -13.009 -8.869 1.00 0.00 C ATOM 2353 ND1 HIS B 80 12.732 -14.088 -8.082 1.00 0.00 N ATOM 2354 CD2 HIS B 80 12.279 -13.495 -10.125 1.00 0.00 C ATOM 2355 CE1 HIS B 80 12.819 -15.164 -8.829 1.00 0.00 C ATOM 2356 NE2 HIS B 80 12.548 -14.834 -10.069 1.00 0.00 N ATOM 0 H HIS B 80 12.226 -10.429 -10.568 1.00 0.00 H new ATOM 0 HA HIS B 80 10.197 -11.462 -8.818 1.00 0.00 H new ATOM 0 HB2 HIS B 80 13.174 -11.064 -8.543 1.00 0.00 H new ATOM 0 HB3 HIS B 80 12.172 -11.671 -7.240 1.00 0.00 H new ATOM 0 HD2 HIS B 80 12.021 -12.930 -11.009 1.00 0.00 H new ATOM 0 HE1 HIS B 80 13.071 -16.155 -8.481 1.00 0.00 H new ATOM 0 HE2 HIS B 80 12.539 -15.473 -10.864 1.00 0.00 H new ATOM 2365 N PHE B 81 11.423 -8.465 -8.458 1.00 0.00 N ATOM 2366 CA PHE B 81 11.295 -7.147 -7.818 1.00 0.00 C ATOM 2367 C PHE B 81 9.824 -6.783 -7.619 1.00 0.00 C ATOM 2368 O PHE B 81 9.441 -6.286 -6.567 1.00 0.00 O ATOM 2369 CB PHE B 81 12.003 -6.100 -8.709 1.00 0.00 C ATOM 2370 CG PHE B 81 11.969 -4.661 -8.252 1.00 0.00 C ATOM 2371 CD1 PHE B 81 13.015 -4.131 -7.521 1.00 0.00 C ATOM 2372 CD2 PHE B 81 10.907 -3.830 -8.593 1.00 0.00 C ATOM 2373 CE1 PHE B 81 13.005 -2.804 -7.136 1.00 0.00 C ATOM 2374 CE2 PHE B 81 10.892 -2.507 -8.204 1.00 0.00 C ATOM 2375 CZ PHE B 81 11.942 -1.994 -7.476 1.00 0.00 C ATOM 0 H PHE B 81 12.007 -8.445 -9.294 1.00 0.00 H new ATOM 0 HA PHE B 81 11.762 -7.168 -6.833 1.00 0.00 H new ATOM 0 HB2 PHE B 81 13.047 -6.396 -8.812 1.00 0.00 H new ATOM 0 HB3 PHE B 81 11.559 -6.148 -9.703 1.00 0.00 H new ATOM 0 HD1 PHE B 81 13.849 -4.760 -7.248 1.00 0.00 H new ATOM 0 HD2 PHE B 81 10.084 -4.226 -9.170 1.00 0.00 H new ATOM 0 HE1 PHE B 81 13.831 -2.401 -6.568 1.00 0.00 H new ATOM 0 HE2 PHE B 81 10.058 -1.874 -8.470 1.00 0.00 H new ATOM 0 HZ PHE B 81 11.933 -0.958 -7.171 1.00 0.00 H new ATOM 2385 N LYS B 82 9.011 -7.056 -8.626 1.00 0.00 N ATOM 2386 CA LYS B 82 7.620 -6.781 -8.598 1.00 0.00 C ATOM 2387 C LYS B 82 6.924 -7.602 -7.498 1.00 0.00 C ATOM 2388 O LYS B 82 6.170 -7.050 -6.687 1.00 0.00 O ATOM 2389 CB LYS B 82 7.119 -7.112 -9.970 1.00 0.00 C ATOM 2390 CG LYS B 82 5.684 -6.845 -10.230 1.00 0.00 C ATOM 2391 CD LYS B 82 5.428 -6.921 -11.716 1.00 0.00 C ATOM 2392 CE LYS B 82 5.754 -8.288 -12.315 1.00 0.00 C ATOM 2393 NZ LYS B 82 4.898 -9.359 -11.780 1.00 0.00 N ATOM 0 H LYS B 82 9.326 -7.484 -9.496 1.00 0.00 H new ATOM 0 HA LYS B 82 7.407 -5.740 -8.355 1.00 0.00 H new ATOM 0 HB2 LYS B 82 7.708 -6.549 -10.694 1.00 0.00 H new ATOM 0 HB3 LYS B 82 7.309 -8.169 -10.157 1.00 0.00 H new ATOM 0 HG2 LYS B 82 5.065 -7.572 -9.704 1.00 0.00 H new ATOM 0 HG3 LYS B 82 5.410 -5.860 -9.851 1.00 0.00 H new ATOM 0 HD2 LYS B 82 4.381 -6.687 -11.910 1.00 0.00 H new ATOM 0 HD3 LYS B 82 6.023 -6.160 -12.220 1.00 0.00 H new ATOM 0 HE2 LYS B 82 5.639 -8.243 -13.398 1.00 0.00 H new ATOM 0 HE3 LYS B 82 6.798 -8.528 -12.115 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 5.114 -10.252 -12.267 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 5.075 -9.469 -10.761 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 3.899 -9.114 -11.933 1.00 0.00 H new ATOM 2407 N GLU B 83 7.229 -8.896 -7.467 1.00 0.00 N ATOM 2408 CA GLU B 83 6.726 -9.844 -6.453 1.00 0.00 C ATOM 2409 C GLU B 83 7.154 -9.362 -5.085 1.00 0.00 C ATOM 2410 O GLU B 83 6.344 -9.161 -4.165 1.00 0.00 O ATOM 2411 CB GLU B 83 7.416 -11.188 -6.684 1.00 0.00 C ATOM 2412 CG GLU B 83 6.915 -12.353 -5.831 1.00 0.00 C ATOM 2413 CD GLU B 83 5.463 -12.692 -6.041 1.00 0.00 C ATOM 2414 OE1 GLU B 83 5.153 -13.556 -6.888 1.00 0.00 O ATOM 2415 OE2 GLU B 83 4.618 -12.152 -5.330 1.00 0.00 O ATOM 0 H GLU B 83 7.843 -9.332 -8.154 1.00 0.00 H new ATOM 0 HA GLU B 83 5.641 -9.926 -6.520 1.00 0.00 H new ATOM 0 HB2 GLU B 83 7.302 -11.457 -7.734 1.00 0.00 H new ATOM 0 HB3 GLU B 83 8.483 -11.062 -6.501 1.00 0.00 H new ATOM 0 HG2 GLU B 83 7.518 -13.234 -6.050 1.00 0.00 H new ATOM 0 HG3 GLU B 83 7.072 -12.113 -4.779 1.00 0.00 H new ATOM 2422 N ALA B 84 8.442 -9.193 -4.994 1.00 0.00 N ATOM 2423 CA ALA B 84 9.145 -8.761 -3.798 1.00 0.00 C ATOM 2424 C ALA B 84 8.555 -7.489 -3.211 1.00 0.00 C ATOM 2425 O ALA B 84 8.247 -7.437 -2.023 1.00 0.00 O ATOM 2426 CB ALA B 84 10.618 -8.568 -4.106 1.00 0.00 C ATOM 0 H ALA B 84 9.068 -9.358 -5.782 1.00 0.00 H new ATOM 0 HA ALA B 84 9.029 -9.543 -3.047 1.00 0.00 H new ATOM 0 HB1 ALA B 84 11.139 -8.244 -3.205 1.00 0.00 H new ATOM 0 HB2 ALA B 84 11.044 -9.510 -4.452 1.00 0.00 H new ATOM 0 HB3 ALA B 84 10.731 -7.811 -4.882 1.00 0.00 H new ATOM 2432 N TRP B 85 8.386 -6.479 -4.030 1.00 0.00 N ATOM 2433 CA TRP B 85 7.820 -5.235 -3.570 1.00 0.00 C ATOM 2434 C TRP B 85 6.339 -5.309 -3.290 1.00 0.00 C ATOM 2435 O TRP B 85 5.860 -4.583 -2.426 1.00 0.00 O ATOM 2436 CB TRP B 85 8.214 -4.036 -4.422 1.00 0.00 C ATOM 2437 CG TRP B 85 9.603 -3.566 -4.115 1.00 0.00 C ATOM 2438 CD1 TRP B 85 10.765 -4.021 -4.650 1.00 0.00 C ATOM 2439 CD2 TRP B 85 9.969 -2.555 -3.168 1.00 0.00 C ATOM 2440 NE1 TRP B 85 11.831 -3.351 -4.107 1.00 0.00 N ATOM 2441 CE2 TRP B 85 11.371 -2.447 -3.195 1.00 0.00 C ATOM 2442 CE3 TRP B 85 9.245 -1.727 -2.304 1.00 0.00 C ATOM 2443 CZ2 TRP B 85 12.063 -1.548 -2.394 1.00 0.00 C ATOM 2444 CZ3 TRP B 85 9.936 -0.835 -1.509 1.00 0.00 C ATOM 2445 CH2 TRP B 85 11.332 -0.754 -1.560 1.00 0.00 C ATOM 0 H TRP B 85 8.633 -6.495 -5.020 1.00 0.00 H new ATOM 0 HA TRP B 85 8.283 -5.061 -2.599 1.00 0.00 H new ATOM 0 HB2 TRP B 85 8.145 -4.302 -5.477 1.00 0.00 H new ATOM 0 HB3 TRP B 85 7.509 -3.222 -4.252 1.00 0.00 H new ATOM 0 HD1 TRP B 85 10.839 -4.799 -5.396 1.00 0.00 H new ATOM 0 HE1 TRP B 85 12.811 -3.504 -4.347 1.00 0.00 H new ATOM 0 HE3 TRP B 85 8.167 -1.784 -2.260 1.00 0.00 H new ATOM 0 HZ2 TRP B 85 13.140 -1.480 -2.430 1.00 0.00 H new ATOM 0 HZ3 TRP B 85 9.390 -0.189 -0.837 1.00 0.00 H new ATOM 0 HH2 TRP B 85 11.843 -0.046 -0.924 1.00 0.00 H new ATOM 2456 N LYS B 86 5.607 -6.196 -3.989 1.00 0.00 N ATOM 2457 CA LYS B 86 4.202 -6.435 -3.643 1.00 0.00 C ATOM 2458 C LYS B 86 4.190 -6.894 -2.235 1.00 0.00 C ATOM 2459 O LYS B 86 3.566 -6.296 -1.396 1.00 0.00 O ATOM 2460 CB LYS B 86 3.578 -7.535 -4.490 1.00 0.00 C ATOM 2461 CG LYS B 86 2.099 -7.859 -4.137 1.00 0.00 C ATOM 2462 CD LYS B 86 1.139 -6.675 -4.308 1.00 0.00 C ATOM 2463 CE LYS B 86 -0.267 -7.030 -3.789 1.00 0.00 C ATOM 2464 NZ LYS B 86 -1.263 -5.956 -4.050 1.00 0.00 N ATOM 0 H LYS B 86 5.957 -6.744 -4.775 1.00 0.00 H new ATOM 0 HA LYS B 86 3.634 -5.520 -3.810 1.00 0.00 H new ATOM 0 HB2 LYS B 86 3.633 -7.244 -5.539 1.00 0.00 H new ATOM 0 HB3 LYS B 86 4.172 -8.442 -4.380 1.00 0.00 H new ATOM 0 HG2 LYS B 86 1.759 -8.682 -4.766 1.00 0.00 H new ATOM 0 HG3 LYS B 86 2.051 -8.205 -3.105 1.00 0.00 H new ATOM 0 HD2 LYS B 86 1.523 -5.809 -3.768 1.00 0.00 H new ATOM 0 HD3 LYS B 86 1.083 -6.396 -5.360 1.00 0.00 H new ATOM 0 HE2 LYS B 86 -0.602 -7.953 -4.262 1.00 0.00 H new ATOM 0 HE3 LYS B 86 -0.217 -7.221 -2.717 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 -1.961 -5.936 -3.280 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 -0.778 -5.038 -4.102 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 -1.747 -6.143 -4.951 1.00 0.00 H new ATOM 2478 N HIS B 87 4.944 -7.954 -2.009 1.00 0.00 N ATOM 2479 CA HIS B 87 5.167 -8.530 -0.665 1.00 0.00 C ATOM 2480 C HIS B 87 5.501 -7.451 0.350 1.00 0.00 C ATOM 2481 O HIS B 87 4.783 -7.271 1.315 1.00 0.00 O ATOM 2482 CB HIS B 87 6.310 -9.560 -0.661 1.00 0.00 C ATOM 2483 CG HIS B 87 5.949 -10.947 -1.076 1.00 0.00 C ATOM 2484 ND1 HIS B 87 6.063 -12.012 -0.228 1.00 0.00 N ATOM 2485 CD2 HIS B 87 5.509 -11.451 -2.248 1.00 0.00 C ATOM 2486 CE1 HIS B 87 5.708 -13.114 -0.851 1.00 0.00 C ATOM 2487 NE2 HIS B 87 5.367 -12.801 -2.081 1.00 0.00 N ATOM 0 H HIS B 87 5.431 -8.456 -2.751 1.00 0.00 H new ATOM 0 HA HIS B 87 4.235 -9.024 -0.392 1.00 0.00 H new ATOM 0 HB2 HIS B 87 7.098 -9.199 -1.321 1.00 0.00 H new ATOM 0 HB3 HIS B 87 6.730 -9.602 0.344 1.00 0.00 H new ATOM 0 HD1 HIS B 87 6.376 -11.960 0.741 1.00 0.00 H new ATOM 0 HD2 HIS B 87 5.307 -10.892 -3.150 1.00 0.00 H new ATOM 0 HE1 HIS B 87 5.698 -14.106 -0.425 1.00 0.00 H new ATOM 2496 N ALA B 88 6.562 -6.714 0.084 1.00 0.00 N ATOM 2497 CA ALA B 88 7.057 -5.676 0.979 1.00 0.00 C ATOM 2498 C ALA B 88 5.991 -4.617 1.316 1.00 0.00 C ATOM 2499 O ALA B 88 5.716 -4.366 2.497 1.00 0.00 O ATOM 2500 CB ALA B 88 8.317 -5.040 0.401 1.00 0.00 C ATOM 0 H ALA B 88 7.113 -6.817 -0.768 1.00 0.00 H new ATOM 0 HA ALA B 88 7.308 -6.155 1.925 1.00 0.00 H new ATOM 0 HB1 ALA B 88 8.678 -4.266 1.078 1.00 0.00 H new ATOM 0 HB2 ALA B 88 9.086 -5.802 0.279 1.00 0.00 H new ATOM 0 HB3 ALA B 88 8.089 -4.596 -0.568 1.00 0.00 H new ATOM 2506 N ILE B 89 5.371 -4.033 0.296 1.00 0.00 N ATOM 2507 CA ILE B 89 4.348 -3.005 0.508 1.00 0.00 C ATOM 2508 C ILE B 89 3.129 -3.612 1.215 1.00 0.00 C ATOM 2509 O ILE B 89 2.676 -3.108 2.236 1.00 0.00 O ATOM 2510 CB ILE B 89 3.887 -2.349 -0.841 1.00 0.00 C ATOM 2511 CG1 ILE B 89 5.068 -1.680 -1.581 1.00 0.00 C ATOM 2512 CG2 ILE B 89 2.764 -1.331 -0.613 1.00 0.00 C ATOM 2513 CD1 ILE B 89 5.706 -0.519 -0.845 1.00 0.00 C ATOM 0 H ILE B 89 5.555 -4.250 -0.683 1.00 0.00 H new ATOM 0 HA ILE B 89 4.794 -2.229 1.129 1.00 0.00 H new ATOM 0 HB ILE B 89 3.502 -3.153 -1.468 1.00 0.00 H new ATOM 0 HG12 ILE B 89 5.832 -2.434 -1.772 1.00 0.00 H new ATOM 0 HG13 ILE B 89 4.717 -1.328 -2.551 1.00 0.00 H new ATOM 0 HG21 ILE B 89 2.468 -0.896 -1.567 1.00 0.00 H new ATOM 0 HG22 ILE B 89 1.907 -1.830 -0.161 1.00 0.00 H new ATOM 0 HG23 ILE B 89 3.117 -0.543 0.052 1.00 0.00 H new ATOM 0 HD11 ILE B 89 6.524 -0.115 -1.442 1.00 0.00 H new ATOM 0 HD12 ILE B 89 4.961 0.259 -0.677 1.00 0.00 H new ATOM 0 HD13 ILE B 89 6.093 -0.864 0.114 1.00 0.00 H new ATOM 2525 N GLN B 90 2.668 -4.726 0.694 1.00 0.00 N ATOM 2526 CA GLN B 90 1.481 -5.421 1.177 1.00 0.00 C ATOM 2527 C GLN B 90 1.629 -5.866 2.627 1.00 0.00 C ATOM 2528 O GLN B 90 0.662 -5.860 3.374 1.00 0.00 O ATOM 2529 CB GLN B 90 1.245 -6.633 0.299 1.00 0.00 C ATOM 2530 CG GLN B 90 0.075 -7.509 0.660 1.00 0.00 C ATOM 2531 CD GLN B 90 0.030 -8.753 -0.203 1.00 0.00 C ATOM 2532 OE1 GLN B 90 1.173 -9.234 -0.615 1.00 0.00 O flip ATOM 2533 NE2 GLN B 90 -1.020 -9.285 -0.479 1.00 0.00 N flip ATOM 0 H GLN B 90 3.114 -5.191 -0.097 1.00 0.00 H new ATOM 0 HA GLN B 90 0.636 -4.733 1.132 1.00 0.00 H new ATOM 0 HB2 GLN B 90 1.110 -6.290 -0.727 1.00 0.00 H new ATOM 0 HB3 GLN B 90 2.147 -7.245 0.314 1.00 0.00 H new ATOM 0 HG2 GLN B 90 0.142 -7.795 1.710 1.00 0.00 H new ATOM 0 HG3 GLN B 90 -0.852 -6.948 0.541 1.00 0.00 H new ATOM 0 HE21 GLN B 90 -1.897 -8.887 -0.143 1.00 0.00 H new ATOM 0 HE22 GLN B 90 -1.029 -10.132 -1.047 1.00 0.00 H new ATOM 2542 N LYS B 91 2.814 -6.290 3.004 1.00 0.00 N ATOM 2543 CA LYS B 91 3.050 -6.749 4.352 1.00 0.00 C ATOM 2544 C LYS B 91 3.296 -5.609 5.336 1.00 0.00 C ATOM 2545 O LYS B 91 2.761 -5.629 6.445 1.00 0.00 O ATOM 2546 CB LYS B 91 4.165 -7.801 4.410 1.00 0.00 C ATOM 2547 CG LYS B 91 3.824 -9.115 3.693 1.00 0.00 C ATOM 2548 CD LYS B 91 2.650 -9.851 4.343 1.00 0.00 C ATOM 2549 CE LYS B 91 2.995 -10.376 5.738 1.00 0.00 C ATOM 2550 NZ LYS B 91 3.966 -11.492 5.713 1.00 0.00 N ATOM 0 H LYS B 91 3.630 -6.326 2.394 1.00 0.00 H new ATOM 0 HA LYS B 91 2.127 -7.232 4.672 1.00 0.00 H new ATOM 0 HB2 LYS B 91 5.069 -7.382 3.968 1.00 0.00 H new ATOM 0 HB3 LYS B 91 4.392 -8.017 5.454 1.00 0.00 H new ATOM 0 HG2 LYS B 91 3.584 -8.905 2.651 1.00 0.00 H new ATOM 0 HG3 LYS B 91 4.700 -9.763 3.694 1.00 0.00 H new ATOM 0 HD2 LYS B 91 1.795 -9.178 4.412 1.00 0.00 H new ATOM 0 HD3 LYS B 91 2.350 -10.684 3.708 1.00 0.00 H new ATOM 0 HE2 LYS B 91 3.402 -9.561 6.336 1.00 0.00 H new ATOM 0 HE3 LYS B 91 2.081 -10.708 6.231 1.00 0.00 H new ATOM 0 HZ1 LYS B 91 4.353 -11.637 6.667 1.00 0.00 H new ATOM 0 HZ2 LYS B 91 3.489 -12.360 5.397 1.00 0.00 H new ATOM 0 HZ3 LYS B 91 4.740 -11.264 5.057 1.00 0.00 H new ATOM 2564 N ALA B 92 4.071 -4.613 4.943 1.00 0.00 N ATOM 2565 CA ALA B 92 4.386 -3.508 5.852 1.00 0.00 C ATOM 2566 C ALA B 92 3.233 -2.527 5.959 1.00 0.00 C ATOM 2567 O ALA B 92 2.729 -2.258 7.045 1.00 0.00 O ATOM 2568 CB ALA B 92 5.648 -2.789 5.420 1.00 0.00 C ATOM 0 H ALA B 92 4.491 -4.540 4.017 1.00 0.00 H new ATOM 0 HA ALA B 92 4.554 -3.941 6.838 1.00 0.00 H new ATOM 0 HB1 ALA B 92 5.858 -1.974 6.113 1.00 0.00 H new ATOM 0 HB2 ALA B 92 6.484 -3.489 5.420 1.00 0.00 H new ATOM 0 HB3 ALA B 92 5.512 -2.386 4.416 1.00 0.00 H new ATOM 2574 N LYS B 93 2.747 -2.083 4.815 1.00 0.00 N ATOM 2575 CA LYS B 93 1.702 -1.058 4.710 1.00 0.00 C ATOM 2576 C LYS B 93 0.318 -1.672 5.004 1.00 0.00 C ATOM 2577 O LYS B 93 -0.727 -1.073 4.777 1.00 0.00 O ATOM 2578 CB LYS B 93 1.755 -0.407 3.326 1.00 0.00 C ATOM 2579 CG LYS B 93 1.018 0.903 3.224 1.00 0.00 C ATOM 2580 CD LYS B 93 1.105 1.472 1.832 1.00 0.00 C ATOM 2581 CE LYS B 93 0.476 2.837 1.785 1.00 0.00 C ATOM 2582 NZ LYS B 93 -0.990 2.802 1.987 1.00 0.00 N ATOM 0 H LYS B 93 3.068 -2.426 3.909 1.00 0.00 H new ATOM 0 HA LYS B 93 1.876 -0.281 5.454 1.00 0.00 H new ATOM 0 HB2 LYS B 93 2.798 -0.245 3.054 1.00 0.00 H new ATOM 0 HB3 LYS B 93 1.339 -1.101 2.596 1.00 0.00 H new ATOM 0 HG2 LYS B 93 -0.028 0.757 3.495 1.00 0.00 H new ATOM 0 HG3 LYS B 93 1.435 1.614 3.937 1.00 0.00 H new ATOM 0 HD2 LYS B 93 2.148 1.534 1.522 1.00 0.00 H new ATOM 0 HD3 LYS B 93 0.602 0.808 1.129 1.00 0.00 H new ATOM 0 HE2 LYS B 93 0.928 3.467 2.551 1.00 0.00 H new ATOM 0 HE3 LYS B 93 0.694 3.299 0.822 1.00 0.00 H new ATOM 0 HZ1 LYS B 93 -1.290 3.655 2.501 1.00 0.00 H new ATOM 0 HZ2 LYS B 93 -1.467 2.768 1.063 1.00 0.00 H new ATOM 0 HZ3 LYS B 93 -1.244 1.958 2.539 1.00 0.00 H new ATOM 2596 N HIS B 94 0.359 -2.883 5.496 1.00 0.00 N ATOM 2597 CA HIS B 94 -0.794 -3.688 5.866 1.00 0.00 C ATOM 2598 C HIS B 94 -1.389 -3.165 7.180 1.00 0.00 C ATOM 2599 O HIS B 94 -2.430 -3.639 7.622 1.00 0.00 O ATOM 2600 CB HIS B 94 -0.283 -5.104 6.094 1.00 0.00 C ATOM 2601 CG HIS B 94 -1.271 -6.218 5.992 1.00 0.00 C ATOM 2602 ND1 HIS B 94 -1.302 -7.058 4.912 1.00 0.00 N ATOM 2603 CD2 HIS B 94 -2.177 -6.697 6.859 1.00 0.00 C ATOM 2604 CE1 HIS B 94 -2.178 -8.006 5.118 1.00 0.00 C ATOM 2605 NE2 HIS B 94 -2.724 -7.814 6.296 1.00 0.00 N ATOM 0 H HIS B 94 1.241 -3.367 5.661 1.00 0.00 H new ATOM 0 HA HIS B 94 -1.559 -3.651 5.090 1.00 0.00 H new ATOM 0 HB2 HIS B 94 0.514 -5.294 5.375 1.00 0.00 H new ATOM 0 HB3 HIS B 94 0.167 -5.143 7.086 1.00 0.00 H new ATOM 0 HD1 HIS B 94 -0.729 -6.959 4.074 1.00 0.00 H new ATOM 0 HD2 HIS B 94 -2.427 -6.277 7.822 1.00 0.00 H new ATOM 0 HE1 HIS B 94 -2.412 -8.810 4.436 1.00 0.00 H new ATOM 0 HE2 HIS B 94 -3.440 -8.403 6.721 1.00 0.00 H new ATOM 2614 N MET B 95 -0.680 -2.214 7.808 1.00 0.00 N ATOM 2615 CA MET B 95 -1.097 -1.617 9.089 1.00 0.00 C ATOM 2616 C MET B 95 -2.544 -1.062 9.041 1.00 0.00 C ATOM 2617 O MET B 95 -3.362 -1.466 9.854 1.00 0.00 O ATOM 2618 CB MET B 95 -0.098 -0.542 9.601 1.00 0.00 C ATOM 2619 CG MET B 95 1.325 -1.031 9.827 1.00 0.00 C ATOM 2620 SD MET B 95 1.464 -2.303 11.101 1.00 0.00 S ATOM 2621 CE MET B 95 0.891 -1.397 12.549 1.00 0.00 C ATOM 0 H MET B 95 0.196 -1.838 7.445 1.00 0.00 H new ATOM 0 HA MET B 95 -1.088 -2.433 9.812 1.00 0.00 H new ATOM 0 HB2 MET B 95 -0.073 0.278 8.883 1.00 0.00 H new ATOM 0 HB3 MET B 95 -0.477 -0.134 10.538 1.00 0.00 H new ATOM 0 HG2 MET B 95 1.717 -1.425 8.889 1.00 0.00 H new ATOM 0 HG3 MET B 95 1.951 -0.183 10.104 1.00 0.00 H new ATOM 0 HE1 MET B 95 1.194 -1.926 13.453 1.00 0.00 H new ATOM 0 HE2 MET B 95 1.328 -0.398 12.550 1.00 0.00 H new ATOM 0 HE3 MET B 95 -0.196 -1.318 12.522 1.00 0.00 H new ATOM 2631 N PRO B 96 -2.897 -0.144 8.095 1.00 0.00 N ATOM 2632 CA PRO B 96 -4.248 0.372 7.965 1.00 0.00 C ATOM 2633 C PRO B 96 -4.961 -0.330 6.805 1.00 0.00 C ATOM 2634 O PRO B 96 -5.619 0.317 5.974 1.00 0.00 O ATOM 2635 CB PRO B 96 -3.986 1.854 7.624 1.00 0.00 C ATOM 2636 CG PRO B 96 -2.540 1.924 7.189 1.00 0.00 C ATOM 2637 CD PRO B 96 -2.057 0.510 7.098 1.00 0.00 C ATOM 0 HA PRO B 96 -4.876 0.227 8.844 1.00 0.00 H new ATOM 0 HB2 PRO B 96 -4.651 2.197 6.831 1.00 0.00 H new ATOM 0 HB3 PRO B 96 -4.166 2.493 8.489 1.00 0.00 H new ATOM 0 HG2 PRO B 96 -2.448 2.429 6.227 1.00 0.00 H new ATOM 0 HG3 PRO B 96 -1.946 2.492 7.905 1.00 0.00 H new ATOM 0 HD2 PRO B 96 -2.199 0.091 6.102 1.00 0.00 H new ATOM 0 HD3 PRO B 96 -0.996 0.422 7.333 1.00 0.00 H new ATOM 2645 N ASP B 97 -4.788 -1.649 6.778 1.00 0.00 N ATOM 2646 CA ASP B 97 -5.351 -2.573 5.775 1.00 0.00 C ATOM 2647 C ASP B 97 -4.620 -2.471 4.414 1.00 0.00 C ATOM 2648 O ASP B 97 -4.263 -1.374 3.958 1.00 0.00 O ATOM 2649 CB ASP B 97 -6.873 -2.428 5.614 1.00 0.00 C ATOM 2650 CG ASP B 97 -7.443 -3.565 4.817 1.00 0.00 C ATOM 2651 OD1 ASP B 97 -7.525 -3.447 3.581 1.00 0.00 O ATOM 2652 OD2 ASP B 97 -7.736 -4.625 5.423 1.00 0.00 O ATOM 0 H ASP B 97 -4.229 -2.132 7.481 1.00 0.00 H new ATOM 0 HA ASP B 97 -5.177 -3.577 6.163 1.00 0.00 H new ATOM 0 HB2 ASP B 97 -7.344 -2.396 6.596 1.00 0.00 H new ATOM 0 HB3 ASP B 97 -7.101 -1.483 5.120 1.00 0.00 H new ATOM 2657 N PRO B 98 -4.305 -3.623 3.779 1.00 0.00 N ATOM 2658 CA PRO B 98 -3.600 -3.656 2.487 1.00 0.00 C ATOM 2659 C PRO B 98 -4.462 -3.292 1.286 1.00 0.00 C ATOM 2660 O PRO B 98 -3.927 -3.027 0.182 1.00 0.00 O ATOM 2661 CB PRO B 98 -3.152 -5.101 2.367 1.00 0.00 C ATOM 2662 CG PRO B 98 -4.163 -5.870 3.144 1.00 0.00 C ATOM 2663 CD PRO B 98 -4.581 -4.986 4.279 1.00 0.00 C ATOM 0 HA PRO B 98 -2.798 -2.918 2.477 1.00 0.00 H new ATOM 0 HB2 PRO B 98 -3.123 -5.422 1.326 1.00 0.00 H new ATOM 0 HB3 PRO B 98 -2.150 -5.241 2.772 1.00 0.00 H new ATOM 0 HG2 PRO B 98 -5.017 -6.131 2.519 1.00 0.00 H new ATOM 0 HG3 PRO B 98 -3.741 -6.804 3.514 1.00 0.00 H new ATOM 0 HD2 PRO B 98 -5.635 -5.118 4.522 1.00 0.00 H new ATOM 0 HD3 PRO B 98 -4.015 -5.203 5.185 1.00 0.00 H new ATOM 2671 N TRP B 99 -5.756 -3.288 1.499 1.00 0.00 N ATOM 2672 CA TRP B 99 -6.808 -3.038 0.494 1.00 0.00 C ATOM 2673 C TRP B 99 -6.946 -4.209 -0.499 1.00 0.00 C ATOM 2674 O TRP B 99 -8.062 -4.633 -0.808 1.00 0.00 O ATOM 2675 CB TRP B 99 -6.623 -1.698 -0.234 1.00 0.00 C ATOM 2676 CG TRP B 99 -6.490 -0.524 0.689 1.00 0.00 C ATOM 2677 CD1 TRP B 99 -5.385 0.248 0.853 1.00 0.00 C ATOM 2678 CD2 TRP B 99 -7.474 -0.017 1.602 1.00 0.00 C ATOM 2679 NE1 TRP B 99 -5.625 1.228 1.779 1.00 0.00 N ATOM 2680 CE2 TRP B 99 -6.897 1.078 2.264 1.00 0.00 C ATOM 2681 CE3 TRP B 99 -8.791 -0.379 1.920 1.00 0.00 C ATOM 2682 CZ2 TRP B 99 -7.581 1.817 3.223 1.00 0.00 C ATOM 2683 CZ3 TRP B 99 -9.468 0.354 2.875 1.00 0.00 C ATOM 2684 CH2 TRP B 99 -8.860 1.441 3.515 1.00 0.00 C ATOM 0 H TRP B 99 -6.144 -3.467 2.425 1.00 0.00 H new ATOM 0 HA TRP B 99 -7.746 -2.967 1.045 1.00 0.00 H new ATOM 0 HB2 TRP B 99 -5.735 -1.756 -0.864 1.00 0.00 H new ATOM 0 HB3 TRP B 99 -7.473 -1.534 -0.896 1.00 0.00 H new ATOM 0 HD1 TRP B 99 -4.451 0.109 0.329 1.00 0.00 H new ATOM 0 HE1 TRP B 99 -4.964 1.952 2.061 1.00 0.00 H new ATOM 0 HE3 TRP B 99 -9.267 -1.214 1.428 1.00 0.00 H new ATOM 0 HZ2 TRP B 99 -7.117 2.657 3.718 1.00 0.00 H new ATOM 0 HZ3 TRP B 99 -10.482 0.085 3.132 1.00 0.00 H new ATOM 0 HH2 TRP B 99 -9.416 1.995 4.257 1.00 0.00 H new ATOM 2695 N ALA B 100 -5.807 -4.685 -1.008 1.00 0.00 N ATOM 2696 CA ALA B 100 -5.685 -5.829 -1.875 1.00 0.00 C ATOM 2697 C ALA B 100 -4.204 -6.051 -2.149 1.00 0.00 C ATOM 2698 O ALA B 100 -3.578 -6.828 -1.441 1.00 0.00 O ATOM 2699 CB ALA B 100 -6.414 -5.593 -3.158 1.00 0.00 C ATOM 2700 OXT ALA B 100 -3.646 -5.389 -3.051 1.00 0.00 O ATOM 0 H ALA B 100 -4.906 -4.251 -0.808 1.00 0.00 H new ATOM 0 HA ALA B 100 -6.121 -6.707 -1.399 1.00 0.00 H new ATOM 0 HB1 ALA B 100 -6.311 -6.467 -3.801 1.00 0.00 H new ATOM 0 HB2 ALA B 100 -7.469 -5.418 -2.950 1.00 0.00 H new ATOM 0 HB3 ALA B 100 -5.994 -4.722 -3.660 1.00 0.00 H new TER 2706 ALA B 100 HETATM 2707 CA CA A 501 -15.815 -11.834 0.779 1.00 0.00 CA HETATM 2708 CA CA A 502 -19.950 -1.689 -2.673 1.00 0.00 CA