USER MOD reduce.3.24.130724 H: found=0, std=0, add=2310, rem=0, adj=85 USER MOD reduce.3.24.130724 removed 2316 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 142 THR OG1 : rot -120:sc= 1.09! USER MOD Set 1.2: B 146 SER OG : rot 47:sc= 1.05 USER MOD Set 2.1: B 77 HIS : no HD1:sc= -2.65! C(o=-4.9!,f=-9.8!) USER MOD Set 2.2: B 108 ASN : amide:sc= -2.25! C(o=-4.9!,f=-11!) USER MOD Set 3.1: B 94 ASN : amide:sc= -2.74! C(o=-1.8!,f=-2.8!) USER MOD Set 3.2: B 157 THR OG1 : rot -52:sc= 0.895 USER MOD Set 4.1: B 83 HIS :FLIP no HD1:sc= -2.99! C(o=-7.3!,f=-4.6!) USER MOD Set 4.2: B 124 TYR OH : rot -91:sc= -1.59! USER MOD Set 5.1: B 66 LYS NZ :NH3+ -126:sc= 1.13! (180deg=-1.3!) USER MOD Set 5.2: B 69 ASN : amide:sc= 0.0871 K(o=1.2,f=-13!) USER MOD Set 6.1: B 64 LYS NZ :NH3+ -166:sc= -9.14! (180deg=-10.2!) USER MOD Set 6.2: B 67 THR OG1 : rot -59:sc= -0.875 USER MOD Set 7.1: A 142 THR OG1 : rot -111:sc= 1.15! USER MOD Set 7.2: A 146 SER OG : rot 38:sc= 1.13 USER MOD Set 8.1: A 94 ASN : amide:sc= -3.03! C(o=-2.1!,f=-2.9!) USER MOD Set 8.2: A 157 THR OG1 : rot -53:sc= 0.899 USER MOD Set 9.1: A 83 HIS :FLIP no HD1:sc= -1.94! C(o=-7!,f=-4!) USER MOD Set 9.2: A 124 TYR OH : rot 30:sc= -2.03! USER MOD Set10.1: A 77 HIS : no HD1:sc= -2.08! C(o=-3.7!,f=-8.9!) USER MOD Set10.2: A 108 ASN : amide:sc= -1.59! C(o=-3.7!,f=-8.5!) USER MOD Set11.1: A 66 LYS NZ :NH3+ -179:sc= -1.08! (180deg=-2.18!) USER MOD Set11.2: A 69 ASN : amide:sc= -0.326 K(o=-1.4,f=-12!) USER MOD Set12.1: A 64 LYS NZ :NH3+ -141:sc= -6.66! (180deg=-7.51!) USER MOD Set12.2: A 67 THR OG1 : rot -58:sc= 1.36 USER MOD Single : A 40 THR OG1 : rot 22:sc= 1.34 USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 THR OG1 : rot -2:sc= 0.583 USER MOD Single : A 45 SER OG : rot -169:sc= 0.203 USER MOD Single : A 51 GLN :FLIP amide:sc= 0.576 F(o=-0.07,f=0.58) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 GLN : amide:sc= 0.884 K(o=0.88,f=-7!) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot 30:sc= -0.9 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 83:sc= 0.252 USER MOD Single : A 68 SER OG : rot -8:sc= -1.53! USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 MET CE :methyl -153:sc= -3.84! (180deg=-7.04!) USER MOD Single : A 76 HIS : no HE2:sc= -1.6 K(o=-1.6,f=-5.1!) USER MOD Single : A 81 CYS SG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 GLN : amide:sc= -4.97! C(o=-5!,f=-6.7!) USER MOD Single : A 88 LYS NZ :NH3+ -167:sc= -0.0164 (180deg=-0.216) USER MOD Single : A 89 LYS NZ :NH3+ -141:sc= -2.09! (180deg=-4.05!) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 GLN :FLIP amide:sc= -0.3 F(o=-0.98,f=-0.3) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 GLN : amide:sc= 0.514 K(o=0.51,f=-0.47) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 140:sc= 0 USER MOD Single : A 114 THR OG1 : rot -67:sc= 0.492 USER MOD Single : A 116 LYS NZ :NH3+ 171:sc= -0.018 (180deg=-0.131) USER MOD Single : A 117 HIS :FLIP no HE2:sc= 0.758 F(o=-2.4!,f=0.76) USER MOD Single : A 119 SER OG : rot 5:sc= 0.971 USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 MET CE :methyl 169:sc= -3.2! (180deg=-3.53!) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 THR OG1 : rot 77:sc= -0.0667 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 TYR OH : rot -133:sc= -2.46! USER MOD Single : A 163 ASN : amide:sc= -2.66! C(o=-2.7!,f=-4.7!) USER MOD Single : A 164 MET CE :methyl -168:sc= -2.18 (180deg=-2.62!) USER MOD Single : A 165 LYS NZ :NH3+ -148:sc= -4.95! (180deg=-6.95!) USER MOD Single : A 166 LYS NZ :NH3+ -163:sc= -0.0817 (180deg=-0.373) USER MOD Single : A 169 LYS NZ :NH3+ -116:sc= -1.09! (180deg=-4.03!) USER MOD Single : A 172 LYS NZ :NH3+ 174:sc= -4.41! (180deg=-4.6!) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0.0369 USER MOD Single : B 40 THR OG1 : rot 22:sc= 1.22 USER MOD Single : B 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 43 THR OG1 : rot -179:sc= -2.48! USER MOD Single : B 45 SER OG : rot 180:sc= 0.109 USER MOD Single : B 51 GLN : amide:sc= -2.04 K(o=-2,f=-4.3!) USER MOD Single : B 55 THR OG1 : rot 180:sc= -0.392 USER MOD Single : B 56 GLN : amide:sc= 1.25 K(o=1.3,f=-7.6!) USER MOD Single : B 57 THR OG1 : rot 180:sc= 0 USER MOD Single : B 58 TYR OH : rot 30:sc= -0.628 USER MOD Single : B 63 TYR OH : rot 180:sc= 0 USER MOD Single : B 65 SER OG : rot 84:sc= -0.0394 USER MOD Single : B 68 SER OG : rot 180:sc= 0 USER MOD Single : B 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 73 MET CE :methyl -153:sc= -4.27! (180deg=-7.36!) USER MOD Single : B 76 HIS : no HE2:sc= -1.89 K(o=-1.9,f=-4.4!) USER MOD Single : B 81 CYS SG : rot 180:sc= 0 USER MOD Single : B 84 SER OG : rot 175:sc= 0 USER MOD Single : B 85 GLN : amide:sc= -5.32! C(o=-5.3!,f=-6.5!) USER MOD Single : B 88 LYS NZ :NH3+ -166:sc= -0.0189 (180deg=-0.231) USER MOD Single : B 89 LYS NZ :NH3+ -136:sc= -2.77! (180deg=-4.98!) USER MOD Single : B 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 98 GLN :FLIP amide:sc= -0.261 F(o=-0.93,f=-0.26) USER MOD Single : B 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 103 GLN : amide:sc= 0.567 K(o=0.57,f=-0.42) USER MOD Single : B 111 TYR OH : rot 180:sc= 0 USER MOD Single : B 113 THR OG1 : rot 160:sc= 0 USER MOD Single : B 114 THR OG1 : rot 180:sc= 0 USER MOD Single : B 116 LYS NZ :NH3+ 172:sc= -0.0216 (180deg=-0.103) USER MOD Single : B 117 HIS :FLIP no HE2:sc= 1.26 F(o=-4.3!,f=1.3) USER MOD Single : B 119 SER OG : rot -8:sc= 0.984 USER MOD Single : B 123 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 129 MET CE :methyl 153:sc= -3.13! (180deg=-4.43!) USER MOD Single : B 134 SER OG : rot 180:sc= 0 USER MOD Single : B 136 THR OG1 : rot 65:sc= 0.237 USER MOD Single : B 145 TYR OH : rot 180:sc= 0 USER MOD Single : B 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 150 TYR OH : rot 180:sc= 0 USER MOD Single : B 152 TYR OH : rot -130:sc= -3.6! USER MOD Single : B 163 ASN : amide:sc= -3.2! C(o=-3.2!,f=-5.3!) USER MOD Single : B 164 MET CE :methyl -170:sc= -1.89 (180deg=-2.27!) USER MOD Single : B 165 LYS NZ :NH3+ -148:sc= -5.14! (180deg=-7.23!) USER MOD Single : B 166 LYS NZ :NH3+ -170:sc= -0.0988 (180deg=-0.356) USER MOD Single : B 169 LYS NZ :NH3+ -115:sc= -1.03! (180deg=-3.94!) USER MOD Single : B 172 LYS NZ :NH3+ 176:sc= -3.14! (180deg=-3.58!) USER MOD Single : B 173 THR OG1 : rot 180:sc= -0.301 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 36 4.923 -25.767 5.391 1.00 0.00 N ATOM 2 CA ILE A 36 4.760 -25.065 4.089 1.00 0.00 C ATOM 3 C ILE A 36 3.498 -24.209 4.088 1.00 0.00 C ATOM 4 O ILE A 36 3.526 -23.062 4.517 1.00 0.00 O ATOM 5 CB ILE A 36 4.686 -26.061 2.917 1.00 0.00 C ATOM 6 CG1 ILE A 36 5.925 -26.954 2.900 1.00 0.00 C ATOM 7 CG2 ILE A 36 4.543 -25.315 1.598 1.00 0.00 C ATOM 8 CD1 ILE A 36 7.224 -26.186 2.797 1.00 0.00 C ATOM 0 HA ILE A 36 5.635 -24.428 3.960 1.00 0.00 H new ATOM 0 HB ILE A 36 3.809 -26.694 3.051 1.00 0.00 H new ATOM 0 HG12 ILE A 36 5.940 -27.557 3.808 1.00 0.00 H new ATOM 0 HG13 ILE A 36 5.853 -27.645 2.060 1.00 0.00 H new ATOM 0 HG21 ILE A 36 4.492 -26.032 0.778 1.00 0.00 H new ATOM 0 HG22 ILE A 36 3.632 -24.717 1.615 1.00 0.00 H new ATOM 0 HG23 ILE A 36 5.403 -24.661 1.455 1.00 0.00 H new ATOM 0 HD11 ILE A 36 8.060 -26.885 2.790 1.00 0.00 H new ATOM 0 HD12 ILE A 36 7.230 -25.604 1.876 1.00 0.00 H new ATOM 0 HD13 ILE A 36 7.319 -25.515 3.651 1.00 0.00 H new ATOM 22 N ASP A 37 2.399 -24.775 3.612 1.00 0.00 N ATOM 23 CA ASP A 37 1.132 -24.058 3.577 1.00 0.00 C ATOM 24 C ASP A 37 0.832 -23.423 4.939 1.00 0.00 C ATOM 25 O ASP A 37 1.346 -23.874 5.969 1.00 0.00 O ATOM 26 CB ASP A 37 0.009 -25.013 3.184 1.00 0.00 C ATOM 27 CG ASP A 37 -1.076 -24.312 2.404 1.00 0.00 C ATOM 28 OD1 ASP A 37 -0.737 -23.421 1.600 1.00 0.00 O ATOM 29 OD2 ASP A 37 -2.260 -24.645 2.599 1.00 0.00 O ATOM 0 H ASP A 37 2.358 -25.726 3.245 1.00 0.00 H new ATOM 0 HA ASP A 37 1.202 -23.262 2.836 1.00 0.00 H new ATOM 0 HB2 ASP A 37 0.417 -25.828 2.586 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -0.419 -25.459 4.081 1.00 0.00 H new ATOM 34 N PRO A 38 0.014 -22.362 4.959 1.00 0.00 N ATOM 35 CA PRO A 38 -0.355 -21.665 6.194 1.00 0.00 C ATOM 36 C PRO A 38 -1.358 -22.459 7.034 1.00 0.00 C ATOM 37 O PRO A 38 -1.446 -23.678 6.928 1.00 0.00 O ATOM 38 CB PRO A 38 -0.993 -20.355 5.704 1.00 0.00 C ATOM 39 CG PRO A 38 -0.794 -20.323 4.221 1.00 0.00 C ATOM 40 CD PRO A 38 -0.611 -21.748 3.785 1.00 0.00 C ATOM 0 HA PRO A 38 0.509 -21.515 6.841 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -2.053 -20.320 5.955 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -0.525 -19.493 6.178 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -1.653 -19.872 3.724 1.00 0.00 H new ATOM 0 HG3 PRO A 38 0.077 -19.722 3.959 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -1.561 -22.221 3.537 1.00 0.00 H new ATOM 0 HD3 PRO A 38 0.023 -21.824 2.902 1.00 0.00 H new ATOM 48 N PHE A 39 -2.106 -21.762 7.878 1.00 0.00 N ATOM 49 CA PHE A 39 -3.104 -22.413 8.726 1.00 0.00 C ATOM 50 C PHE A 39 -4.188 -21.426 9.169 1.00 0.00 C ATOM 51 O PHE A 39 -4.022 -20.212 9.070 1.00 0.00 O ATOM 52 CB PHE A 39 -2.447 -23.033 9.963 1.00 0.00 C ATOM 53 CG PHE A 39 -1.440 -24.110 9.661 1.00 0.00 C ATOM 54 CD1 PHE A 39 -1.843 -25.425 9.485 1.00 0.00 C ATOM 55 CD2 PHE A 39 -0.091 -23.809 9.566 1.00 0.00 C ATOM 56 CE1 PHE A 39 -0.916 -26.419 9.222 1.00 0.00 C ATOM 57 CE2 PHE A 39 0.839 -24.798 9.301 1.00 0.00 C ATOM 58 CZ PHE A 39 0.425 -26.104 9.129 1.00 0.00 C ATOM 0 H PHE A 39 -2.044 -20.751 7.996 1.00 0.00 H new ATOM 0 HA PHE A 39 -3.568 -23.200 8.132 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -1.956 -22.244 10.532 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -3.226 -23.450 10.602 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -2.891 -25.676 9.554 1.00 0.00 H new ATOM 0 HD2 PHE A 39 0.239 -22.789 9.701 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -1.242 -27.440 9.090 1.00 0.00 H new ATOM 0 HE2 PHE A 39 1.887 -24.549 9.229 1.00 0.00 H new ATOM 0 HZ PHE A 39 1.149 -26.878 8.922 1.00 0.00 H new ATOM 68 N THR A 40 -5.296 -21.958 9.671 1.00 0.00 N ATOM 69 CA THR A 40 -6.411 -21.127 10.137 1.00 0.00 C ATOM 70 C THR A 40 -6.727 -19.982 9.171 1.00 0.00 C ATOM 71 O THR A 40 -6.202 -18.882 9.308 1.00 0.00 O ATOM 72 CB THR A 40 -6.122 -20.518 11.522 1.00 0.00 C ATOM 73 OG1 THR A 40 -4.946 -19.700 11.470 1.00 0.00 O ATOM 74 CG2 THR A 40 -5.933 -21.612 12.560 1.00 0.00 C ATOM 0 H THR A 40 -5.451 -22.961 9.768 1.00 0.00 H new ATOM 0 HA THR A 40 -7.270 -21.795 10.194 1.00 0.00 H new ATOM 0 HB THR A 40 -6.976 -19.904 11.807 1.00 0.00 H new ATOM 0 HG1 THR A 40 -4.782 -19.421 10.545 1.00 0.00 H new ATOM 0 HG21 THR A 40 -5.730 -21.161 13.531 1.00 0.00 H new ATOM 0 HG22 THR A 40 -6.839 -22.215 12.622 1.00 0.00 H new ATOM 0 HG23 THR A 40 -5.094 -22.246 12.272 1.00 0.00 H new ATOM 82 N PRO A 41 -7.620 -20.220 8.196 1.00 0.00 N ATOM 83 CA PRO A 41 -8.011 -19.204 7.204 1.00 0.00 C ATOM 84 C PRO A 41 -8.412 -17.857 7.819 1.00 0.00 C ATOM 85 O PRO A 41 -8.712 -16.907 7.103 1.00 0.00 O ATOM 86 CB PRO A 41 -9.214 -19.843 6.510 1.00 0.00 C ATOM 87 CG PRO A 41 -8.994 -21.309 6.646 1.00 0.00 C ATOM 88 CD PRO A 41 -8.307 -21.506 7.970 1.00 0.00 C ATOM 0 HA PRO A 41 -7.179 -18.960 6.544 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -10.150 -19.538 6.979 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -9.271 -19.547 5.463 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -9.940 -21.850 6.613 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -8.381 -21.689 5.828 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -9.021 -21.725 8.764 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -7.603 -22.337 7.937 1.00 0.00 H new ATOM 96 N GLN A 42 -8.422 -17.777 9.142 1.00 0.00 N ATOM 97 CA GLN A 42 -8.786 -16.539 9.829 1.00 0.00 C ATOM 98 C GLN A 42 -7.558 -15.889 10.480 1.00 0.00 C ATOM 99 O GLN A 42 -6.890 -16.490 11.319 1.00 0.00 O ATOM 100 CB GLN A 42 -9.866 -16.815 10.877 1.00 0.00 C ATOM 101 CG GLN A 42 -11.152 -17.366 10.283 1.00 0.00 C ATOM 102 CD GLN A 42 -12.279 -17.452 11.292 1.00 0.00 C ATOM 103 OE1 GLN A 42 -13.044 -16.515 11.468 1.00 0.00 O ATOM 104 NE2 GLN A 42 -12.394 -18.582 11.960 1.00 0.00 N ATOM 0 H GLN A 42 -8.183 -18.551 9.763 1.00 0.00 H new ATOM 0 HA GLN A 42 -9.183 -15.842 9.091 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -9.479 -17.524 11.609 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -10.087 -15.892 11.413 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -11.463 -16.733 9.452 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -10.961 -18.358 9.874 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -11.739 -19.345 11.789 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -13.138 -18.694 12.648 1.00 0.00 H new ATOM 113 N THR A 43 -7.268 -14.657 10.084 1.00 0.00 N ATOM 114 CA THR A 43 -6.109 -13.929 10.611 1.00 0.00 C ATOM 115 C THR A 43 -6.150 -13.785 12.137 1.00 0.00 C ATOM 116 O THR A 43 -6.943 -13.024 12.684 1.00 0.00 O ATOM 117 CB THR A 43 -5.992 -12.521 9.992 1.00 0.00 C ATOM 118 OG1 THR A 43 -6.898 -11.617 10.635 1.00 0.00 O ATOM 119 CG2 THR A 43 -6.290 -12.558 8.500 1.00 0.00 C ATOM 0 H THR A 43 -7.816 -14.136 9.400 1.00 0.00 H new ATOM 0 HA THR A 43 -5.240 -14.527 10.336 1.00 0.00 H new ATOM 0 HB THR A 43 -4.969 -12.175 10.139 1.00 0.00 H new ATOM 0 HG1 THR A 43 -7.422 -12.102 11.307 1.00 0.00 H new ATOM 0 HG21 THR A 43 -6.201 -11.554 8.086 1.00 0.00 H new ATOM 0 HG22 THR A 43 -5.580 -13.219 8.003 1.00 0.00 H new ATOM 0 HG23 THR A 43 -7.303 -12.928 8.340 1.00 0.00 H new ATOM 127 N LEU A 44 -5.285 -14.520 12.820 1.00 0.00 N ATOM 128 CA LEU A 44 -5.211 -14.463 14.282 1.00 0.00 C ATOM 129 C LEU A 44 -5.298 -13.019 14.805 1.00 0.00 C ATOM 130 O LEU A 44 -6.037 -12.728 15.741 1.00 0.00 O ATOM 131 CB LEU A 44 -3.898 -15.086 14.770 1.00 0.00 C ATOM 132 CG LEU A 44 -3.629 -16.526 14.322 1.00 0.00 C ATOM 133 CD1 LEU A 44 -4.883 -17.375 14.446 1.00 0.00 C ATOM 134 CD2 LEU A 44 -3.095 -16.560 12.897 1.00 0.00 C ATOM 0 H LEU A 44 -4.622 -15.165 12.390 1.00 0.00 H new ATOM 0 HA LEU A 44 -6.062 -15.024 14.668 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -3.073 -14.460 14.428 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -3.889 -15.058 15.860 1.00 0.00 H new ATOM 0 HG LEU A 44 -2.868 -16.946 14.980 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -4.667 -18.393 14.122 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -5.213 -17.387 15.485 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -5.670 -16.955 13.820 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -2.912 -17.593 12.602 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -3.827 -16.114 12.223 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -2.163 -15.997 12.844 1.00 0.00 H new ATOM 146 N SER A 45 -4.528 -12.124 14.198 1.00 0.00 N ATOM 147 CA SER A 45 -4.498 -10.718 14.625 1.00 0.00 C ATOM 148 C SER A 45 -5.762 -9.953 14.222 1.00 0.00 C ATOM 149 O SER A 45 -5.996 -8.846 14.698 1.00 0.00 O ATOM 150 CB SER A 45 -3.263 -10.014 14.055 1.00 0.00 C ATOM 151 OG SER A 45 -3.346 -9.881 12.644 1.00 0.00 O ATOM 0 H SER A 45 -3.916 -12.339 13.411 1.00 0.00 H new ATOM 0 HA SER A 45 -4.452 -10.721 15.714 1.00 0.00 H new ATOM 0 HB2 SER A 45 -3.162 -9.028 14.509 1.00 0.00 H new ATOM 0 HB3 SER A 45 -2.368 -10.578 14.316 1.00 0.00 H new ATOM 0 HG SER A 45 -2.478 -9.595 12.291 1.00 0.00 H new ATOM 157 N ARG A 46 -6.564 -10.533 13.339 1.00 0.00 N ATOM 158 CA ARG A 46 -7.806 -9.903 12.891 1.00 0.00 C ATOM 159 C ARG A 46 -7.546 -8.673 12.008 1.00 0.00 C ATOM 160 O ARG A 46 -8.015 -8.611 10.872 1.00 0.00 O ATOM 161 CB ARG A 46 -8.671 -9.528 14.098 1.00 0.00 C ATOM 162 CG ARG A 46 -9.671 -8.421 13.816 1.00 0.00 C ATOM 163 CD ARG A 46 -10.990 -8.651 14.542 1.00 0.00 C ATOM 164 NE ARG A 46 -11.595 -7.404 14.999 1.00 0.00 N ATOM 165 CZ ARG A 46 -11.600 -6.291 14.312 1.00 0.00 C ATOM 166 NH1 ARG A 46 -11.142 -6.250 13.101 1.00 0.00 N ATOM 167 NH2 ARG A 46 -12.093 -5.212 14.828 1.00 0.00 N ATOM 0 H ARG A 46 -6.379 -11.442 12.915 1.00 0.00 H new ATOM 0 HA ARG A 46 -8.341 -10.628 12.278 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -9.209 -10.413 14.436 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -8.021 -9.218 14.916 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -9.249 -7.464 14.123 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -9.853 -8.360 12.743 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -11.683 -9.166 13.877 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -10.822 -9.306 15.397 1.00 0.00 H new ATOM 0 HE ARG A 46 -12.044 -7.400 15.915 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -10.769 -7.095 12.668 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -11.154 -5.373 12.581 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -12.479 -5.228 15.772 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -12.096 -4.345 14.291 1.00 0.00 H new ATOM 181 N GLY A 47 -6.819 -7.689 12.526 1.00 0.00 N ATOM 182 CA GLY A 47 -6.531 -6.497 11.739 1.00 0.00 C ATOM 183 C GLY A 47 -5.449 -5.609 12.352 1.00 0.00 C ATOM 184 O GLY A 47 -5.648 -5.022 13.409 1.00 0.00 O ATOM 0 H GLY A 47 -6.426 -7.691 13.467 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -6.219 -6.798 10.739 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -7.446 -5.916 11.626 1.00 0.00 H new ATOM 188 N TRP A 48 -4.310 -5.487 11.672 1.00 0.00 N ATOM 189 CA TRP A 48 -3.203 -4.668 12.172 1.00 0.00 C ATOM 190 C TRP A 48 -3.691 -3.330 12.729 1.00 0.00 C ATOM 191 O TRP A 48 -3.588 -3.067 13.926 1.00 0.00 O ATOM 192 CB TRP A 48 -2.197 -4.408 11.057 1.00 0.00 C ATOM 193 CG TRP A 48 -1.840 -5.636 10.281 1.00 0.00 C ATOM 194 CD1 TRP A 48 -2.040 -5.849 8.947 1.00 0.00 C ATOM 195 CD2 TRP A 48 -1.227 -6.825 10.791 1.00 0.00 C ATOM 196 NE1 TRP A 48 -1.584 -7.096 8.597 1.00 0.00 N ATOM 197 CE2 TRP A 48 -1.078 -7.712 9.707 1.00 0.00 C ATOM 198 CE3 TRP A 48 -0.784 -7.225 12.053 1.00 0.00 C ATOM 199 CZ2 TRP A 48 -0.509 -8.973 9.850 1.00 0.00 C ATOM 200 CZ3 TRP A 48 -0.219 -8.478 12.194 1.00 0.00 C ATOM 201 CH2 TRP A 48 -0.084 -9.339 11.096 1.00 0.00 C ATOM 0 H TRP A 48 -4.128 -5.942 10.777 1.00 0.00 H new ATOM 0 HA TRP A 48 -2.729 -5.224 12.981 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -2.606 -3.662 10.375 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -1.290 -3.983 11.488 1.00 0.00 H new ATOM 0 HD1 TRP A 48 -2.491 -5.141 8.267 1.00 0.00 H new ATOM 0 HE1 TRP A 48 -1.618 -7.498 7.660 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -0.881 -6.567 12.904 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 -0.407 -9.639 9.006 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 0.124 -8.799 13.166 1.00 0.00 H new ATOM 0 HH2 TRP A 48 0.365 -10.311 11.238 1.00 0.00 H new ATOM 212 N GLY A 49 -4.196 -2.470 11.853 1.00 0.00 N ATOM 213 CA GLY A 49 -4.693 -1.176 12.292 1.00 0.00 C ATOM 214 C GLY A 49 -6.183 -1.205 12.569 1.00 0.00 C ATOM 215 O GLY A 49 -6.866 -0.195 12.442 1.00 0.00 O ATOM 0 H GLY A 49 -4.271 -2.642 10.850 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -4.162 -0.871 13.194 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -4.481 -0.428 11.528 1.00 0.00 H new ATOM 219 N ASP A 50 -6.668 -2.377 12.949 1.00 0.00 N ATOM 220 CA ASP A 50 -8.083 -2.589 13.246 1.00 0.00 C ATOM 221 C ASP A 50 -8.772 -1.344 13.755 1.00 0.00 C ATOM 222 O ASP A 50 -9.867 -1.020 13.313 1.00 0.00 O ATOM 223 CB ASP A 50 -8.229 -3.714 14.259 1.00 0.00 C ATOM 224 CG ASP A 50 -9.637 -4.272 14.371 1.00 0.00 C ATOM 225 OD1 ASP A 50 -10.470 -4.044 13.459 1.00 0.00 O ATOM 226 OD2 ASP A 50 -9.904 -4.966 15.373 1.00 0.00 O ATOM 0 H ASP A 50 -6.093 -3.212 13.061 1.00 0.00 H new ATOM 0 HA ASP A 50 -8.571 -2.858 12.309 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -7.550 -4.523 13.988 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -7.916 -3.350 15.237 1.00 0.00 H new ATOM 231 N GLN A 51 -8.127 -0.654 14.671 1.00 0.00 N ATOM 232 CA GLN A 51 -8.712 0.549 15.240 1.00 0.00 C ATOM 233 C GLN A 51 -7.994 1.834 14.811 1.00 0.00 C ATOM 234 O GLN A 51 -8.603 2.895 14.736 1.00 0.00 O ATOM 235 CB GLN A 51 -8.725 0.447 16.759 1.00 0.00 C ATOM 236 CG GLN A 51 -10.086 0.129 17.320 1.00 0.00 C ATOM 237 CD GLN A 51 -10.062 -1.000 18.340 1.00 0.00 C ATOM 238 OE1 GLN A 51 -9.701 -0.670 19.563 1.00 0.00 O flip ATOM 239 NE2 GLN A 51 -10.349 -2.152 18.030 1.00 0.00 N flip ATOM 0 H GLN A 51 -7.207 -0.899 15.037 1.00 0.00 H new ATOM 0 HA GLN A 51 -9.729 0.616 14.855 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -8.021 -0.324 17.071 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -8.375 1.388 17.183 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -10.498 1.024 17.787 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -10.755 -0.141 16.503 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -10.624 -2.369 17.072 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -10.312 -2.893 18.730 1.00 0.00 H new ATOM 248 N LEU A 52 -6.701 1.739 14.560 1.00 0.00 N ATOM 249 CA LEU A 52 -5.916 2.901 14.138 1.00 0.00 C ATOM 250 C LEU A 52 -5.692 3.907 15.282 1.00 0.00 C ATOM 251 O LEU A 52 -6.313 3.817 16.337 1.00 0.00 O ATOM 252 CB LEU A 52 -6.627 3.608 12.979 1.00 0.00 C ATOM 253 CG LEU A 52 -5.875 4.785 12.340 1.00 0.00 C ATOM 254 CD1 LEU A 52 -4.639 4.297 11.611 1.00 0.00 C ATOM 255 CD2 LEU A 52 -6.803 5.559 11.406 1.00 0.00 C ATOM 0 H LEU A 52 -6.166 0.874 14.639 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.939 2.534 13.824 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -6.833 2.871 12.203 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -7.590 3.971 13.338 1.00 0.00 H new ATOM 0 HG LEU A 52 -5.547 5.463 13.128 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -4.120 5.146 11.165 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.975 3.795 12.315 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -4.931 3.598 10.827 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -6.258 6.391 10.959 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -7.163 4.896 10.619 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -7.651 5.943 11.972 1.00 0.00 H new ATOM 267 N ILE A 53 -4.804 4.876 15.063 1.00 0.00 N ATOM 268 CA ILE A 53 -4.521 5.893 16.075 1.00 0.00 C ATOM 269 C ILE A 53 -4.025 7.193 15.434 1.00 0.00 C ATOM 270 O ILE A 53 -3.568 7.190 14.294 1.00 0.00 O ATOM 271 CB ILE A 53 -3.480 5.411 17.106 1.00 0.00 C ATOM 272 CG1 ILE A 53 -2.192 4.968 16.410 1.00 0.00 C ATOM 273 CG2 ILE A 53 -4.046 4.281 17.954 1.00 0.00 C ATOM 274 CD1 ILE A 53 -1.081 4.624 17.374 1.00 0.00 C ATOM 0 H ILE A 53 -4.271 4.978 14.199 1.00 0.00 H new ATOM 0 HA ILE A 53 -5.462 6.079 16.592 1.00 0.00 H new ATOM 0 HB ILE A 53 -3.242 6.247 17.764 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -2.404 4.100 15.786 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -1.854 5.763 15.745 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -3.296 3.956 18.675 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -4.931 4.633 18.485 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -4.318 3.444 17.311 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -0.196 4.318 16.815 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -0.843 5.497 17.981 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -1.401 3.808 18.022 1.00 0.00 H new ATOM 286 N TRP A 54 -4.122 8.300 16.164 1.00 0.00 N ATOM 287 CA TRP A 54 -3.678 9.595 15.644 1.00 0.00 C ATOM 288 C TRP A 54 -2.191 9.839 15.935 1.00 0.00 C ATOM 289 O TRP A 54 -1.825 10.393 16.968 1.00 0.00 O ATOM 290 CB TRP A 54 -4.521 10.729 16.234 1.00 0.00 C ATOM 291 CG TRP A 54 -5.986 10.602 15.945 1.00 0.00 C ATOM 292 CD1 TRP A 54 -6.861 9.729 16.522 1.00 0.00 C ATOM 293 CD2 TRP A 54 -6.744 11.371 15.005 1.00 0.00 C ATOM 294 NE1 TRP A 54 -8.121 9.912 16.005 1.00 0.00 N ATOM 295 CE2 TRP A 54 -8.076 10.914 15.067 1.00 0.00 C ATOM 296 CE3 TRP A 54 -6.430 12.400 14.114 1.00 0.00 C ATOM 297 CZ2 TRP A 54 -9.090 11.459 14.281 1.00 0.00 C ATOM 298 CZ3 TRP A 54 -7.436 12.938 13.332 1.00 0.00 C ATOM 299 CH2 TRP A 54 -8.751 12.466 13.418 1.00 0.00 C ATOM 0 H TRP A 54 -4.501 8.330 17.111 1.00 0.00 H new ATOM 0 HA TRP A 54 -3.812 9.577 14.562 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -4.373 10.756 17.314 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -4.163 11.680 15.839 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -6.601 9.000 17.275 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -8.954 9.389 16.274 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -5.418 12.769 14.037 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -10.106 11.100 14.350 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -7.203 13.736 12.643 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -9.513 12.905 12.791 1.00 0.00 H new ATOM 310 N THR A 55 -1.338 9.408 15.012 1.00 0.00 N ATOM 311 CA THR A 55 0.112 9.567 15.153 1.00 0.00 C ATOM 312 C THR A 55 0.551 11.032 15.028 1.00 0.00 C ATOM 313 O THR A 55 -0.167 11.874 14.480 1.00 0.00 O ATOM 314 CB THR A 55 0.870 8.738 14.093 1.00 0.00 C ATOM 315 OG1 THR A 55 0.231 7.465 13.912 1.00 0.00 O ATOM 316 CG2 THR A 55 2.320 8.526 14.503 1.00 0.00 C ATOM 0 H THR A 55 -1.625 8.942 14.151 1.00 0.00 H new ATOM 0 HA THR A 55 0.358 9.209 16.153 1.00 0.00 H new ATOM 0 HB THR A 55 0.851 9.291 13.154 1.00 0.00 H new ATOM 0 HG1 THR A 55 0.718 6.948 13.237 1.00 0.00 H new ATOM 0 HG21 THR A 55 2.832 7.940 13.740 1.00 0.00 H new ATOM 0 HG22 THR A 55 2.813 9.492 14.609 1.00 0.00 H new ATOM 0 HG23 THR A 55 2.355 7.994 15.454 1.00 0.00 H new ATOM 324 N GLN A 56 1.741 11.325 15.535 1.00 0.00 N ATOM 325 CA GLN A 56 2.289 12.679 15.483 1.00 0.00 C ATOM 326 C GLN A 56 3.804 12.647 15.264 1.00 0.00 C ATOM 327 O GLN A 56 4.479 11.723 15.710 1.00 0.00 O ATOM 328 CB GLN A 56 1.965 13.431 16.773 1.00 0.00 C ATOM 329 CG GLN A 56 2.485 14.860 16.790 1.00 0.00 C ATOM 330 CD GLN A 56 1.983 15.676 15.614 1.00 0.00 C ATOM 331 OE1 GLN A 56 2.572 15.670 14.538 1.00 0.00 O ATOM 332 NE2 GLN A 56 0.891 16.387 15.810 1.00 0.00 N ATOM 0 H GLN A 56 2.349 10.643 15.989 1.00 0.00 H new ATOM 0 HA GLN A 56 1.830 13.198 14.642 1.00 0.00 H new ATOM 0 HB2 GLN A 56 0.884 13.444 16.915 1.00 0.00 H new ATOM 0 HB3 GLN A 56 2.390 12.888 17.617 1.00 0.00 H new ATOM 0 HG2 GLN A 56 2.181 15.343 17.719 1.00 0.00 H new ATOM 0 HG3 GLN A 56 3.575 14.847 16.780 1.00 0.00 H new ATOM 0 HE21 GLN A 56 0.427 16.369 16.718 1.00 0.00 H new ATOM 0 HE22 GLN A 56 0.510 16.956 15.054 1.00 0.00 H new ATOM 341 N THR A 57 4.335 13.665 14.599 1.00 0.00 N ATOM 342 CA THR A 57 5.773 13.735 14.322 1.00 0.00 C ATOM 343 C THR A 57 6.191 12.713 13.259 1.00 0.00 C ATOM 344 O THR A 57 5.731 11.572 13.257 1.00 0.00 O ATOM 345 CB THR A 57 6.613 13.517 15.600 1.00 0.00 C ATOM 346 OG1 THR A 57 6.365 14.576 16.536 1.00 0.00 O ATOM 347 CG2 THR A 57 8.099 13.464 15.278 1.00 0.00 C ATOM 0 H THR A 57 3.797 14.454 14.240 1.00 0.00 H new ATOM 0 HA THR A 57 5.966 14.739 13.943 1.00 0.00 H new ATOM 0 HB THR A 57 6.319 12.563 16.037 1.00 0.00 H new ATOM 0 HG1 THR A 57 6.900 14.430 17.344 1.00 0.00 H new ATOM 0 HG21 THR A 57 8.665 13.310 16.197 1.00 0.00 H new ATOM 0 HG22 THR A 57 8.293 12.641 14.590 1.00 0.00 H new ATOM 0 HG23 THR A 57 8.405 14.403 14.817 1.00 0.00 H new ATOM 355 N TYR A 58 7.068 13.129 12.354 1.00 0.00 N ATOM 356 CA TYR A 58 7.536 12.255 11.275 1.00 0.00 C ATOM 357 C TYR A 58 8.209 10.992 11.816 1.00 0.00 C ATOM 358 O TYR A 58 7.677 9.887 11.686 1.00 0.00 O ATOM 359 CB TYR A 58 8.514 13.009 10.379 1.00 0.00 C ATOM 360 CG TYR A 58 8.415 12.631 8.923 1.00 0.00 C ATOM 361 CD1 TYR A 58 7.406 13.147 8.124 1.00 0.00 C ATOM 362 CD2 TYR A 58 9.332 11.761 8.347 1.00 0.00 C ATOM 363 CE1 TYR A 58 7.311 12.809 6.790 1.00 0.00 C ATOM 364 CE2 TYR A 58 9.244 11.418 7.012 1.00 0.00 C ATOM 365 CZ TYR A 58 8.231 11.946 6.238 1.00 0.00 C ATOM 366 OH TYR A 58 8.137 11.607 4.910 1.00 0.00 O ATOM 0 H TYR A 58 7.472 14.065 12.342 1.00 0.00 H new ATOM 0 HA TYR A 58 6.662 11.951 10.698 1.00 0.00 H new ATOM 0 HB2 TYR A 58 8.335 14.079 10.481 1.00 0.00 H new ATOM 0 HB3 TYR A 58 9.530 12.821 10.726 1.00 0.00 H new ATOM 0 HD1 TYR A 58 6.683 13.825 8.553 1.00 0.00 H new ATOM 0 HD2 TYR A 58 10.125 11.347 8.952 1.00 0.00 H new ATOM 0 HE1 TYR A 58 6.519 13.219 6.181 1.00 0.00 H new ATOM 0 HE2 TYR A 58 9.964 10.741 6.577 1.00 0.00 H new ATOM 0 HH TYR A 58 7.736 12.349 4.411 1.00 0.00 H new ATOM 376 N GLU A 59 9.385 11.156 12.406 1.00 0.00 N ATOM 377 CA GLU A 59 10.130 10.027 12.963 1.00 0.00 C ATOM 378 C GLU A 59 9.185 8.903 13.403 1.00 0.00 C ATOM 379 O GLU A 59 9.203 7.804 12.846 1.00 0.00 O ATOM 380 CB GLU A 59 10.982 10.476 14.154 1.00 0.00 C ATOM 381 CG GLU A 59 11.662 11.823 13.959 1.00 0.00 C ATOM 382 CD GLU A 59 11.928 12.140 12.504 1.00 0.00 C ATOM 383 OE1 GLU A 59 12.874 11.566 11.931 1.00 0.00 O ATOM 384 OE2 GLU A 59 11.171 12.957 11.934 1.00 0.00 O ATOM 0 H GLU A 59 9.847 12.059 12.513 1.00 0.00 H new ATOM 0 HA GLU A 59 10.784 9.646 12.178 1.00 0.00 H new ATOM 0 HB2 GLU A 59 10.350 10.525 15.041 1.00 0.00 H new ATOM 0 HB3 GLU A 59 11.744 9.721 14.347 1.00 0.00 H new ATOM 0 HG2 GLU A 59 11.037 12.606 14.388 1.00 0.00 H new ATOM 0 HG3 GLU A 59 12.605 11.832 14.506 1.00 0.00 H new ATOM 391 N GLU A 60 8.364 9.181 14.407 1.00 0.00 N ATOM 392 CA GLU A 60 7.408 8.193 14.907 1.00 0.00 C ATOM 393 C GLU A 60 6.779 7.418 13.746 1.00 0.00 C ATOM 394 O GLU A 60 6.797 6.184 13.717 1.00 0.00 O ATOM 395 CB GLU A 60 6.319 8.888 15.728 1.00 0.00 C ATOM 396 CG GLU A 60 5.085 8.033 15.977 1.00 0.00 C ATOM 397 CD GLU A 60 5.252 7.072 17.136 1.00 0.00 C ATOM 398 OE1 GLU A 60 5.480 7.533 18.274 1.00 0.00 O ATOM 399 OE2 GLU A 60 5.130 5.847 16.927 1.00 0.00 O ATOM 0 H GLU A 60 8.338 10.078 14.892 1.00 0.00 H new ATOM 0 HA GLU A 60 7.939 7.487 15.546 1.00 0.00 H new ATOM 0 HB2 GLU A 60 6.739 9.188 16.688 1.00 0.00 H new ATOM 0 HB3 GLU A 60 6.018 9.800 15.213 1.00 0.00 H new ATOM 0 HG2 GLU A 60 4.233 8.684 16.172 1.00 0.00 H new ATOM 0 HG3 GLU A 60 4.854 7.468 15.074 1.00 0.00 H new ATOM 406 N ALA A 61 6.227 8.151 12.789 1.00 0.00 N ATOM 407 CA ALA A 61 5.613 7.541 11.615 1.00 0.00 C ATOM 408 C ALA A 61 6.590 6.573 10.947 1.00 0.00 C ATOM 409 O ALA A 61 6.233 5.448 10.584 1.00 0.00 O ATOM 410 CB ALA A 61 5.180 8.622 10.635 1.00 0.00 C ATOM 0 H ALA A 61 6.191 9.170 12.802 1.00 0.00 H new ATOM 0 HA ALA A 61 4.733 6.979 11.928 1.00 0.00 H new ATOM 0 HB1 ALA A 61 4.722 8.159 9.761 1.00 0.00 H new ATOM 0 HB2 ALA A 61 4.458 9.281 11.116 1.00 0.00 H new ATOM 0 HB3 ALA A 61 6.050 9.202 10.325 1.00 0.00 H new ATOM 416 N LEU A 62 7.830 7.018 10.800 1.00 0.00 N ATOM 417 CA LEU A 62 8.873 6.199 10.189 1.00 0.00 C ATOM 418 C LEU A 62 9.127 4.942 11.017 1.00 0.00 C ATOM 419 O LEU A 62 9.115 3.823 10.505 1.00 0.00 O ATOM 420 CB LEU A 62 10.172 6.998 10.064 1.00 0.00 C ATOM 421 CG LEU A 62 10.084 8.258 9.203 1.00 0.00 C ATOM 422 CD1 LEU A 62 11.437 8.950 9.135 1.00 0.00 C ATOM 423 CD2 LEU A 62 9.589 7.919 7.806 1.00 0.00 C ATOM 0 H LEU A 62 8.141 7.943 11.096 1.00 0.00 H new ATOM 0 HA LEU A 62 8.533 5.906 9.196 1.00 0.00 H new ATOM 0 HB2 LEU A 62 10.501 7.283 11.063 1.00 0.00 H new ATOM 0 HB3 LEU A 62 10.941 6.347 9.648 1.00 0.00 H new ATOM 0 HG LEU A 62 9.369 8.940 9.664 1.00 0.00 H new ATOM 0 HD11 LEU A 62 11.357 9.845 8.518 1.00 0.00 H new ATOM 0 HD12 LEU A 62 11.754 9.229 10.140 1.00 0.00 H new ATOM 0 HD13 LEU A 62 12.171 8.273 8.698 1.00 0.00 H new ATOM 0 HD21 LEU A 62 9.533 8.829 7.209 1.00 0.00 H new ATOM 0 HD22 LEU A 62 10.279 7.218 7.336 1.00 0.00 H new ATOM 0 HD23 LEU A 62 8.600 7.466 7.870 1.00 0.00 H new ATOM 435 N TYR A 63 9.349 5.136 12.303 1.00 0.00 N ATOM 436 CA TYR A 63 9.607 4.026 13.206 1.00 0.00 C ATOM 437 C TYR A 63 8.508 2.969 13.116 1.00 0.00 C ATOM 438 O TYR A 63 8.770 1.805 12.801 1.00 0.00 O ATOM 439 CB TYR A 63 9.726 4.536 14.641 1.00 0.00 C ATOM 440 CG TYR A 63 11.132 4.473 15.184 1.00 0.00 C ATOM 441 CD1 TYR A 63 11.643 3.289 15.693 1.00 0.00 C ATOM 442 CD2 TYR A 63 11.946 5.598 15.192 1.00 0.00 C ATOM 443 CE1 TYR A 63 12.928 3.223 16.194 1.00 0.00 C ATOM 444 CE2 TYR A 63 13.235 5.540 15.691 1.00 0.00 C ATOM 445 CZ TYR A 63 13.720 4.352 16.192 1.00 0.00 C ATOM 446 OH TYR A 63 14.999 4.291 16.695 1.00 0.00 O ATOM 0 H TYR A 63 9.356 6.053 12.749 1.00 0.00 H new ATOM 0 HA TYR A 63 10.547 3.561 12.908 1.00 0.00 H new ATOM 0 HB2 TYR A 63 9.374 5.567 14.683 1.00 0.00 H new ATOM 0 HB3 TYR A 63 9.070 3.949 15.283 1.00 0.00 H new ATOM 0 HD1 TYR A 63 11.025 2.403 15.698 1.00 0.00 H new ATOM 0 HD2 TYR A 63 11.567 6.532 14.803 1.00 0.00 H new ATOM 0 HE1 TYR A 63 13.311 2.292 16.585 1.00 0.00 H new ATOM 0 HE2 TYR A 63 13.858 6.422 15.688 1.00 0.00 H new ATOM 0 HH TYR A 63 15.423 5.171 16.619 1.00 0.00 H new ATOM 456 N LYS A 64 7.277 3.374 13.385 1.00 0.00 N ATOM 457 CA LYS A 64 6.150 2.451 13.334 1.00 0.00 C ATOM 458 C LYS A 64 6.194 1.603 12.059 1.00 0.00 C ATOM 459 O LYS A 64 6.083 0.382 12.110 1.00 0.00 O ATOM 460 CB LYS A 64 4.831 3.216 13.419 1.00 0.00 C ATOM 461 CG LYS A 64 3.631 2.338 13.750 1.00 0.00 C ATOM 462 CD LYS A 64 3.908 1.427 14.937 1.00 0.00 C ATOM 463 CE LYS A 64 4.196 0.001 14.500 1.00 0.00 C ATOM 464 NZ LYS A 64 4.697 -0.822 15.625 1.00 0.00 N ATOM 0 H LYS A 64 7.031 4.331 13.640 1.00 0.00 H new ATOM 0 HA LYS A 64 6.221 1.781 14.190 1.00 0.00 H new ATOM 0 HB2 LYS A 64 4.921 3.993 14.178 1.00 0.00 H new ATOM 0 HB3 LYS A 64 4.651 3.718 12.468 1.00 0.00 H new ATOM 0 HG2 LYS A 64 2.769 2.968 13.969 1.00 0.00 H new ATOM 0 HG3 LYS A 64 3.372 1.734 12.881 1.00 0.00 H new ATOM 0 HD2 LYS A 64 4.758 1.813 15.501 1.00 0.00 H new ATOM 0 HD3 LYS A 64 3.050 1.435 15.609 1.00 0.00 H new ATOM 0 HE2 LYS A 64 3.288 -0.447 14.096 1.00 0.00 H new ATOM 0 HE3 LYS A 64 4.933 0.008 13.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 5.447 -1.457 15.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 5.080 -0.201 16.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 3.917 -1.387 16.016 1.00 0.00 H new ATOM 478 N SER A 65 6.354 2.252 10.915 1.00 0.00 N ATOM 479 CA SER A 65 6.430 1.528 9.643 1.00 0.00 C ATOM 480 C SER A 65 7.664 0.629 9.614 1.00 0.00 C ATOM 481 O SER A 65 7.612 -0.528 9.181 1.00 0.00 O ATOM 482 CB SER A 65 6.484 2.506 8.466 1.00 0.00 C ATOM 483 OG SER A 65 7.325 2.014 7.432 1.00 0.00 O ATOM 0 H SER A 65 6.433 3.266 10.835 1.00 0.00 H new ATOM 0 HA SER A 65 5.535 0.913 9.552 1.00 0.00 H new ATOM 0 HB2 SER A 65 5.479 2.667 8.076 1.00 0.00 H new ATOM 0 HB3 SER A 65 6.852 3.473 8.809 1.00 0.00 H new ATOM 0 HG SER A 65 6.821 1.390 6.869 1.00 0.00 H new ATOM 489 N LYS A 66 8.772 1.163 10.097 1.00 0.00 N ATOM 490 CA LYS A 66 10.024 0.427 10.134 1.00 0.00 C ATOM 491 C LYS A 66 9.872 -0.880 10.919 1.00 0.00 C ATOM 492 O LYS A 66 10.460 -1.897 10.556 1.00 0.00 O ATOM 493 CB LYS A 66 11.126 1.297 10.746 1.00 0.00 C ATOM 494 CG LYS A 66 12.534 0.797 10.468 1.00 0.00 C ATOM 495 CD LYS A 66 12.851 0.823 8.981 1.00 0.00 C ATOM 496 CE LYS A 66 12.990 -0.581 8.421 1.00 0.00 C ATOM 497 NZ LYS A 66 13.068 -0.580 6.937 1.00 0.00 N ATOM 0 H LYS A 66 8.830 2.110 10.471 1.00 0.00 H new ATOM 0 HA LYS A 66 10.303 0.171 9.112 1.00 0.00 H new ATOM 0 HB2 LYS A 66 11.029 2.312 10.361 1.00 0.00 H new ATOM 0 HB3 LYS A 66 10.976 1.350 11.824 1.00 0.00 H new ATOM 0 HG2 LYS A 66 13.253 1.415 11.005 1.00 0.00 H new ATOM 0 HG3 LYS A 66 12.642 -0.220 10.846 1.00 0.00 H new ATOM 0 HD2 LYS A 66 12.061 1.353 8.448 1.00 0.00 H new ATOM 0 HD3 LYS A 66 13.775 1.376 8.814 1.00 0.00 H new ATOM 0 HE2 LYS A 66 13.885 -1.049 8.831 1.00 0.00 H new ATOM 0 HE3 LYS A 66 12.140 -1.185 8.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 13.145 -1.558 6.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 12.210 -0.141 6.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 13.903 -0.039 6.634 1.00 0.00 H new ATOM 511 N THR A 67 9.067 -0.860 11.981 1.00 0.00 N ATOM 512 CA THR A 67 8.857 -2.065 12.796 1.00 0.00 C ATOM 513 C THR A 67 8.389 -3.238 11.935 1.00 0.00 C ATOM 514 O THR A 67 8.642 -4.397 12.251 1.00 0.00 O ATOM 515 CB THR A 67 7.834 -1.849 13.935 1.00 0.00 C ATOM 516 OG1 THR A 67 6.491 -1.931 13.434 1.00 0.00 O ATOM 517 CG2 THR A 67 8.048 -0.502 14.604 1.00 0.00 C ATOM 0 H THR A 67 8.554 -0.037 12.297 1.00 0.00 H new ATOM 0 HA THR A 67 9.825 -2.290 13.243 1.00 0.00 H new ATOM 0 HB THR A 67 7.986 -2.637 14.672 1.00 0.00 H new ATOM 0 HG1 THR A 67 6.364 -1.263 12.728 1.00 0.00 H new ATOM 0 HG21 THR A 67 7.317 -0.372 15.402 1.00 0.00 H new ATOM 0 HG22 THR A 67 9.054 -0.459 15.022 1.00 0.00 H new ATOM 0 HG23 THR A 67 7.927 0.293 13.868 1.00 0.00 H new ATOM 525 N SER A 68 7.697 -2.930 10.847 1.00 0.00 N ATOM 526 CA SER A 68 7.220 -3.964 9.929 1.00 0.00 C ATOM 527 C SER A 68 8.047 -3.953 8.646 1.00 0.00 C ATOM 528 O SER A 68 7.788 -4.712 7.714 1.00 0.00 O ATOM 529 CB SER A 68 5.738 -3.763 9.592 1.00 0.00 C ATOM 530 OG SER A 68 5.314 -4.655 8.567 1.00 0.00 O ATOM 0 H SER A 68 7.452 -1.978 10.576 1.00 0.00 H new ATOM 0 HA SER A 68 7.333 -4.929 10.423 1.00 0.00 H new ATOM 0 HB2 SER A 68 5.135 -3.921 10.486 1.00 0.00 H new ATOM 0 HB3 SER A 68 5.572 -2.734 9.273 1.00 0.00 H new ATOM 0 HG SER A 68 6.091 -5.130 8.205 1.00 0.00 H new ATOM 536 N ASN A 69 9.046 -3.084 8.611 1.00 0.00 N ATOM 537 CA ASN A 69 9.922 -2.955 7.453 1.00 0.00 C ATOM 538 C ASN A 69 9.133 -2.981 6.137 1.00 0.00 C ATOM 539 O ASN A 69 9.500 -3.680 5.191 1.00 0.00 O ATOM 540 CB ASN A 69 10.967 -4.065 7.459 1.00 0.00 C ATOM 541 CG ASN A 69 12.119 -3.758 6.529 1.00 0.00 C ATOM 542 OD1 ASN A 69 13.095 -3.121 6.914 1.00 0.00 O ATOM 543 ND2 ASN A 69 12.007 -4.182 5.289 1.00 0.00 N ATOM 0 H ASN A 69 9.273 -2.451 9.378 1.00 0.00 H new ATOM 0 HA ASN A 69 10.420 -1.988 7.522 1.00 0.00 H new ATOM 0 HB2 ASN A 69 11.345 -4.203 8.472 1.00 0.00 H new ATOM 0 HB3 ASN A 69 10.501 -5.004 7.162 1.00 0.00 H new ATOM 0 HD21 ASN A 69 12.745 -3.984 4.614 1.00 0.00 H new ATOM 0 HD22 ASN A 69 11.182 -4.709 5.003 1.00 0.00 H new ATOM 550 N LYS A 70 8.061 -2.203 6.081 1.00 0.00 N ATOM 551 CA LYS A 70 7.220 -2.132 4.887 1.00 0.00 C ATOM 552 C LYS A 70 7.063 -0.689 4.408 1.00 0.00 C ATOM 553 O LYS A 70 7.327 0.252 5.158 1.00 0.00 O ATOM 554 CB LYS A 70 5.835 -2.712 5.178 1.00 0.00 C ATOM 555 CG LYS A 70 5.836 -4.202 5.459 1.00 0.00 C ATOM 556 CD LYS A 70 4.436 -4.699 5.766 1.00 0.00 C ATOM 557 CE LYS A 70 4.451 -6.124 6.292 1.00 0.00 C ATOM 558 NZ LYS A 70 3.115 -6.537 6.798 1.00 0.00 N ATOM 0 H LYS A 70 7.750 -1.609 6.850 1.00 0.00 H new ATOM 0 HA LYS A 70 7.708 -2.714 4.105 1.00 0.00 H new ATOM 0 HB2 LYS A 70 5.407 -2.192 6.035 1.00 0.00 H new ATOM 0 HB3 LYS A 70 5.183 -2.514 4.327 1.00 0.00 H new ATOM 0 HG2 LYS A 70 6.235 -4.738 4.598 1.00 0.00 H new ATOM 0 HG3 LYS A 70 6.494 -4.416 6.301 1.00 0.00 H new ATOM 0 HD2 LYS A 70 3.970 -4.044 6.502 1.00 0.00 H new ATOM 0 HD3 LYS A 70 3.826 -4.650 4.864 1.00 0.00 H new ATOM 0 HE2 LYS A 70 4.765 -6.802 5.498 1.00 0.00 H new ATOM 0 HE3 LYS A 70 5.186 -6.209 7.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 3.164 -7.515 7.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 2.827 -5.905 7.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 2.419 -6.480 6.027 1.00 0.00 H new ATOM 572 N PRO A 71 6.638 -0.495 3.150 1.00 0.00 N ATOM 573 CA PRO A 71 6.425 0.837 2.595 1.00 0.00 C ATOM 574 C PRO A 71 5.692 1.735 3.586 1.00 0.00 C ATOM 575 O PRO A 71 4.830 1.273 4.333 1.00 0.00 O ATOM 576 CB PRO A 71 5.556 0.584 1.351 1.00 0.00 C ATOM 577 CG PRO A 71 5.267 -0.887 1.337 1.00 0.00 C ATOM 578 CD PRO A 71 6.327 -1.539 2.175 1.00 0.00 C ATOM 0 HA PRO A 71 7.361 1.346 2.364 1.00 0.00 H new ATOM 0 HB2 PRO A 71 4.633 1.162 1.396 1.00 0.00 H new ATOM 0 HB3 PRO A 71 6.078 0.887 0.443 1.00 0.00 H new ATOM 0 HG2 PRO A 71 4.275 -1.091 1.739 1.00 0.00 H new ATOM 0 HG3 PRO A 71 5.284 -1.276 0.319 1.00 0.00 H new ATOM 0 HD2 PRO A 71 5.965 -2.448 2.654 1.00 0.00 H new ATOM 0 HD3 PRO A 71 7.200 -1.816 1.584 1.00 0.00 H new ATOM 586 N LEU A 72 6.034 3.010 3.606 1.00 0.00 N ATOM 587 CA LEU A 72 5.398 3.939 4.533 1.00 0.00 C ATOM 588 C LEU A 72 4.588 5.019 3.814 1.00 0.00 C ATOM 589 O LEU A 72 5.092 5.719 2.936 1.00 0.00 O ATOM 590 CB LEU A 72 6.451 4.599 5.418 1.00 0.00 C ATOM 591 CG LEU A 72 5.917 5.245 6.695 1.00 0.00 C ATOM 592 CD1 LEU A 72 7.063 5.767 7.538 1.00 0.00 C ATOM 593 CD2 LEU A 72 4.945 6.367 6.370 1.00 0.00 C ATOM 0 H LEU A 72 6.740 3.427 3.000 1.00 0.00 H new ATOM 0 HA LEU A 72 4.706 3.357 5.142 1.00 0.00 H new ATOM 0 HB2 LEU A 72 7.193 3.849 5.692 1.00 0.00 H new ATOM 0 HB3 LEU A 72 6.968 5.360 4.834 1.00 0.00 H new ATOM 0 HG LEU A 72 5.380 4.485 7.263 1.00 0.00 H new ATOM 0 HD11 LEU A 72 6.668 6.225 8.445 1.00 0.00 H new ATOM 0 HD12 LEU A 72 7.723 4.942 7.806 1.00 0.00 H new ATOM 0 HD13 LEU A 72 7.623 6.510 6.970 1.00 0.00 H new ATOM 0 HD21 LEU A 72 4.579 6.811 7.296 1.00 0.00 H new ATOM 0 HD22 LEU A 72 5.453 7.129 5.779 1.00 0.00 H new ATOM 0 HD23 LEU A 72 4.105 5.967 5.802 1.00 0.00 H new ATOM 605 N MET A 73 3.330 5.143 4.204 1.00 0.00 N ATOM 606 CA MET A 73 2.438 6.150 3.639 1.00 0.00 C ATOM 607 C MET A 73 2.091 7.199 4.699 1.00 0.00 C ATOM 608 O MET A 73 1.665 6.853 5.797 1.00 0.00 O ATOM 609 CB MET A 73 1.152 5.496 3.131 1.00 0.00 C ATOM 610 CG MET A 73 1.350 4.620 1.907 1.00 0.00 C ATOM 611 SD MET A 73 2.589 3.337 2.159 1.00 0.00 S ATOM 612 CE MET A 73 2.629 2.595 0.531 1.00 0.00 C ATOM 0 H MET A 73 2.898 4.554 4.916 1.00 0.00 H new ATOM 0 HA MET A 73 2.947 6.633 2.805 1.00 0.00 H new ATOM 0 HB2 MET A 73 0.722 4.894 3.931 1.00 0.00 H new ATOM 0 HB3 MET A 73 0.428 6.276 2.894 1.00 0.00 H new ATOM 0 HG2 MET A 73 0.401 4.155 1.642 1.00 0.00 H new ATOM 0 HG3 MET A 73 1.646 5.244 1.064 1.00 0.00 H new ATOM 0 HE1 MET A 73 2.939 1.553 0.613 1.00 0.00 H new ATOM 0 HE2 MET A 73 1.636 2.644 0.084 1.00 0.00 H new ATOM 0 HE3 MET A 73 3.337 3.135 -0.098 1.00 0.00 H new ATOM 622 N ILE A 74 2.284 8.471 4.383 1.00 0.00 N ATOM 623 CA ILE A 74 1.973 9.530 5.342 1.00 0.00 C ATOM 624 C ILE A 74 1.398 10.782 4.669 1.00 0.00 C ATOM 625 O ILE A 74 2.110 11.559 4.030 1.00 0.00 O ATOM 626 CB ILE A 74 3.205 9.911 6.185 1.00 0.00 C ATOM 627 CG1 ILE A 74 4.501 9.587 5.437 1.00 0.00 C ATOM 628 CG2 ILE A 74 3.168 9.184 7.520 1.00 0.00 C ATOM 629 CD1 ILE A 74 4.829 10.572 4.341 1.00 0.00 C ATOM 0 H ILE A 74 2.648 8.795 3.487 1.00 0.00 H new ATOM 0 HA ILE A 74 1.206 9.122 6.001 1.00 0.00 H new ATOM 0 HB ILE A 74 3.179 10.986 6.366 1.00 0.00 H new ATOM 0 HG12 ILE A 74 5.325 9.562 6.150 1.00 0.00 H new ATOM 0 HG13 ILE A 74 4.422 8.589 5.005 1.00 0.00 H new ATOM 0 HG21 ILE A 74 4.043 9.460 8.109 1.00 0.00 H new ATOM 0 HG22 ILE A 74 2.264 9.463 8.061 1.00 0.00 H new ATOM 0 HG23 ILE A 74 3.171 8.108 7.348 1.00 0.00 H new ATOM 0 HD11 ILE A 74 5.760 10.279 3.855 1.00 0.00 H new ATOM 0 HD12 ILE A 74 4.023 10.581 3.607 1.00 0.00 H new ATOM 0 HD13 ILE A 74 4.941 11.568 4.769 1.00 0.00 H new ATOM 641 N ILE A 75 0.097 10.976 4.827 1.00 0.00 N ATOM 642 CA ILE A 75 -0.590 12.124 4.236 1.00 0.00 C ATOM 643 C ILE A 75 -0.453 13.396 5.090 1.00 0.00 C ATOM 644 O ILE A 75 -1.268 13.658 5.974 1.00 0.00 O ATOM 645 CB ILE A 75 -2.087 11.823 4.028 1.00 0.00 C ATOM 646 CG1 ILE A 75 -2.266 10.601 3.122 1.00 0.00 C ATOM 647 CG2 ILE A 75 -2.792 13.035 3.438 1.00 0.00 C ATOM 648 CD1 ILE A 75 -3.697 10.112 3.038 1.00 0.00 C ATOM 0 H ILE A 75 -0.509 10.353 5.361 1.00 0.00 H new ATOM 0 HA ILE A 75 -0.109 12.303 3.275 1.00 0.00 H new ATOM 0 HB ILE A 75 -2.535 11.600 4.996 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -1.916 10.848 2.120 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -1.635 9.791 3.489 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -3.849 12.808 3.296 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -2.690 13.881 4.117 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -2.343 13.285 2.477 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -3.747 9.245 2.379 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -4.045 9.833 4.032 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -4.330 10.906 2.642 1.00 0.00 H new ATOM 660 N HIS A 76 0.579 14.188 4.820 1.00 0.00 N ATOM 661 CA HIS A 76 0.804 15.438 5.556 1.00 0.00 C ATOM 662 C HIS A 76 -0.271 16.474 5.213 1.00 0.00 C ATOM 663 O HIS A 76 -0.257 17.055 4.128 1.00 0.00 O ATOM 664 CB HIS A 76 2.181 16.011 5.222 1.00 0.00 C ATOM 665 CG HIS A 76 2.336 17.453 5.602 1.00 0.00 C ATOM 666 ND1 HIS A 76 1.728 18.481 4.912 1.00 0.00 N ATOM 667 CD2 HIS A 76 3.029 18.039 6.608 1.00 0.00 C ATOM 668 CE1 HIS A 76 2.040 19.633 5.475 1.00 0.00 C ATOM 669 NE2 HIS A 76 2.826 19.395 6.505 1.00 0.00 N ATOM 0 H HIS A 76 1.274 13.992 4.100 1.00 0.00 H new ATOM 0 HA HIS A 76 0.752 15.213 6.621 1.00 0.00 H new ATOM 0 HB2 HIS A 76 2.944 15.424 5.734 1.00 0.00 H new ATOM 0 HB3 HIS A 76 2.361 15.904 4.152 1.00 0.00 H new ATOM 0 HD1 HIS A 76 1.130 18.368 4.093 1.00 0.00 H new ATOM 0 HD2 HIS A 76 3.629 17.535 7.352 1.00 0.00 H new ATOM 0 HE1 HIS A 76 1.707 20.607 5.147 1.00 0.00 H new ATOM 678 N HIS A 77 -1.182 16.733 6.143 1.00 0.00 N ATOM 679 CA HIS A 77 -2.262 17.687 5.885 1.00 0.00 C ATOM 680 C HIS A 77 -2.520 18.651 7.047 1.00 0.00 C ATOM 681 O HIS A 77 -2.023 18.469 8.157 1.00 0.00 O ATOM 682 CB HIS A 77 -3.552 16.926 5.604 1.00 0.00 C ATOM 683 CG HIS A 77 -4.074 16.217 6.813 1.00 0.00 C ATOM 684 ND1 HIS A 77 -5.011 16.764 7.664 1.00 0.00 N ATOM 685 CD2 HIS A 77 -3.763 15.006 7.335 1.00 0.00 C ATOM 686 CE1 HIS A 77 -5.249 15.926 8.653 1.00 0.00 C ATOM 687 NE2 HIS A 77 -4.506 14.851 8.480 1.00 0.00 N ATOM 0 H HIS A 77 -1.199 16.306 7.069 1.00 0.00 H new ATOM 0 HA HIS A 77 -1.946 18.282 5.029 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -4.308 17.621 5.240 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -3.377 16.201 4.809 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -3.061 14.294 6.927 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -5.937 16.092 9.468 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -4.486 14.038 9.095 1.00 0.00 H new ATOM 696 N LEU A 78 -3.327 19.663 6.752 1.00 0.00 N ATOM 697 CA LEU A 78 -3.742 20.677 7.719 1.00 0.00 C ATOM 698 C LEU A 78 -5.164 21.125 7.370 1.00 0.00 C ATOM 699 O LEU A 78 -5.670 20.765 6.305 1.00 0.00 O ATOM 700 CB LEU A 78 -2.788 21.873 7.702 1.00 0.00 C ATOM 701 CG LEU A 78 -2.920 22.812 6.499 1.00 0.00 C ATOM 702 CD1 LEU A 78 -4.078 23.780 6.677 1.00 0.00 C ATOM 703 CD2 LEU A 78 -1.629 23.581 6.284 1.00 0.00 C ATOM 0 H LEU A 78 -3.718 19.806 5.821 1.00 0.00 H new ATOM 0 HA LEU A 78 -3.718 20.253 8.723 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -2.946 22.453 8.611 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.765 21.499 7.737 1.00 0.00 H new ATOM 0 HG LEU A 78 -3.122 22.199 5.620 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.144 24.432 5.806 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -5.007 23.220 6.783 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -3.914 24.383 7.570 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -1.739 24.244 5.426 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -1.405 24.172 7.172 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -0.815 22.880 6.099 1.00 0.00 H new ATOM 715 N ASP A 79 -5.804 21.909 8.227 1.00 0.00 N ATOM 716 CA ASP A 79 -7.174 22.348 7.946 1.00 0.00 C ATOM 717 C ASP A 79 -7.305 23.873 7.786 1.00 0.00 C ATOM 718 O ASP A 79 -8.308 24.354 7.256 1.00 0.00 O ATOM 719 CB ASP A 79 -8.126 21.850 9.031 1.00 0.00 C ATOM 720 CG ASP A 79 -8.773 20.528 8.655 1.00 0.00 C ATOM 721 OD1 ASP A 79 -8.442 19.985 7.577 1.00 0.00 O ATOM 722 OD2 ASP A 79 -9.627 20.038 9.423 1.00 0.00 O ATOM 0 H ASP A 79 -5.412 22.251 9.105 1.00 0.00 H new ATOM 0 HA ASP A 79 -7.446 21.909 6.986 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -7.580 21.733 9.967 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -8.901 22.597 9.205 1.00 0.00 H new ATOM 727 N GLU A 80 -6.300 24.636 8.213 1.00 0.00 N ATOM 728 CA GLU A 80 -6.364 26.101 8.101 1.00 0.00 C ATOM 729 C GLU A 80 -6.735 26.534 6.679 1.00 0.00 C ATOM 730 O GLU A 80 -7.229 27.639 6.457 1.00 0.00 O ATOM 731 CB GLU A 80 -5.026 26.744 8.475 1.00 0.00 C ATOM 732 CG GLU A 80 -4.356 26.130 9.691 1.00 0.00 C ATOM 733 CD GLU A 80 -3.108 25.359 9.327 1.00 0.00 C ATOM 734 OE1 GLU A 80 -2.124 25.989 8.889 1.00 0.00 O ATOM 735 OE2 GLU A 80 -3.128 24.119 9.457 1.00 0.00 O ATOM 0 H GLU A 80 -5.443 24.277 8.634 1.00 0.00 H new ATOM 0 HA GLU A 80 -7.135 26.436 8.795 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.349 26.667 7.624 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -5.186 27.806 8.660 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -4.100 26.918 10.399 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -5.058 25.465 10.194 1.00 0.00 H new ATOM 742 N CYS A 81 -6.490 25.660 5.716 1.00 0.00 N ATOM 743 CA CYS A 81 -6.781 25.968 4.317 1.00 0.00 C ATOM 744 C CYS A 81 -7.904 25.098 3.749 1.00 0.00 C ATOM 745 O CYS A 81 -7.738 23.887 3.571 1.00 0.00 O ATOM 746 CB CYS A 81 -5.521 25.790 3.465 1.00 0.00 C ATOM 747 SG CYS A 81 -4.573 27.309 3.209 1.00 0.00 S ATOM 0 H CYS A 81 -6.092 24.734 5.872 1.00 0.00 H new ATOM 0 HA CYS A 81 -7.114 27.005 4.283 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -4.877 25.050 3.940 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -5.808 25.387 2.494 1.00 0.00 H new ATOM 0 HG CYS A 81 -3.528 27.051 2.480 1.00 0.00 H new ATOM 753 N PRO A 82 -9.043 25.717 3.390 1.00 0.00 N ATOM 754 CA PRO A 82 -10.191 25.002 2.827 1.00 0.00 C ATOM 755 C PRO A 82 -9.770 23.949 1.805 1.00 0.00 C ATOM 756 O PRO A 82 -10.521 23.026 1.494 1.00 0.00 O ATOM 757 CB PRO A 82 -10.990 26.115 2.154 1.00 0.00 C ATOM 758 CG PRO A 82 -10.700 27.329 2.970 1.00 0.00 C ATOM 759 CD PRO A 82 -9.295 27.167 3.494 1.00 0.00 C ATOM 0 HA PRO A 82 -10.750 24.452 3.584 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -10.684 26.252 1.117 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -12.056 25.888 2.145 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -10.787 28.232 2.366 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -11.411 27.424 3.790 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -8.580 27.740 2.904 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -9.210 27.515 4.524 1.00 0.00 H new ATOM 767 N HIS A 83 -8.559 24.087 1.285 1.00 0.00 N ATOM 768 CA HIS A 83 -8.041 23.142 0.303 1.00 0.00 C ATOM 769 C HIS A 83 -8.255 21.704 0.765 1.00 0.00 C ATOM 770 O HIS A 83 -9.007 20.949 0.150 1.00 0.00 O ATOM 771 CB HIS A 83 -6.557 23.396 0.051 1.00 0.00 C ATOM 772 CG HIS A 83 -6.317 24.519 -0.904 1.00 0.00 C ATOM 773 ND1 HIS A 83 -6.530 24.603 -2.239 1.00 0.00 N flip ATOM 774 CD2 HIS A 83 -5.818 25.745 -0.521 1.00 0.00 C flip ATOM 775 CE1 HIS A 83 -6.165 25.867 -2.629 1.00 0.00 C flip ATOM 776 NE2 HIS A 83 -5.741 26.535 -1.574 1.00 0.00 N flip ATOM 0 H HIS A 83 -7.917 24.842 1.525 1.00 0.00 H new ATOM 0 HA HIS A 83 -8.588 23.289 -0.628 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -6.065 23.619 0.998 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -6.099 22.488 -0.340 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -5.534 26.017 0.485 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -6.217 26.252 -3.637 1.00 0.00 H new ATOM 0 HE2 HIS A 83 -5.410 27.500 -1.573 1.00 0.00 H new ATOM 785 N SER A 84 -7.597 21.323 1.849 1.00 0.00 N ATOM 786 CA SER A 84 -7.749 19.967 2.375 1.00 0.00 C ATOM 787 C SER A 84 -9.232 19.639 2.543 1.00 0.00 C ATOM 788 O SER A 84 -9.706 18.585 2.113 1.00 0.00 O ATOM 789 CB SER A 84 -7.019 19.814 3.713 1.00 0.00 C ATOM 790 OG SER A 84 -6.779 18.449 4.023 1.00 0.00 O ATOM 0 H SER A 84 -6.961 21.920 2.378 1.00 0.00 H new ATOM 0 HA SER A 84 -7.305 19.269 1.665 1.00 0.00 H new ATOM 0 HB2 SER A 84 -6.071 20.351 3.675 1.00 0.00 H new ATOM 0 HB3 SER A 84 -7.612 20.269 4.506 1.00 0.00 H new ATOM 0 HG SER A 84 -6.311 18.386 4.881 1.00 0.00 H new ATOM 796 N GLN A 85 -9.971 20.564 3.152 1.00 0.00 N ATOM 797 CA GLN A 85 -11.403 20.375 3.355 1.00 0.00 C ATOM 798 C GLN A 85 -12.066 19.811 2.099 1.00 0.00 C ATOM 799 O GLN A 85 -13.134 19.209 2.166 1.00 0.00 O ATOM 800 CB GLN A 85 -12.080 21.694 3.740 1.00 0.00 C ATOM 801 CG GLN A 85 -11.622 22.262 5.074 1.00 0.00 C ATOM 802 CD GLN A 85 -11.642 21.232 6.187 1.00 0.00 C ATOM 803 OE1 GLN A 85 -12.344 20.227 6.107 1.00 0.00 O ATOM 804 NE2 GLN A 85 -10.896 21.490 7.242 1.00 0.00 N ATOM 0 H GLN A 85 -9.604 21.445 3.511 1.00 0.00 H new ATOM 0 HA GLN A 85 -11.525 19.661 4.170 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -11.888 22.430 2.959 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -13.158 21.540 3.774 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -10.612 22.657 4.968 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -12.264 23.099 5.348 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -10.327 22.336 7.270 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -10.888 20.844 8.031 1.00 0.00 H new ATOM 813 N ALA A 86 -11.448 20.028 0.946 1.00 0.00 N ATOM 814 CA ALA A 86 -11.987 19.519 -0.310 1.00 0.00 C ATOM 815 C ALA A 86 -11.859 17.999 -0.364 1.00 0.00 C ATOM 816 O ALA A 86 -12.851 17.281 -0.485 1.00 0.00 O ATOM 817 CB ALA A 86 -11.278 20.163 -1.490 1.00 0.00 C ATOM 0 H ALA A 86 -10.577 20.550 0.853 1.00 0.00 H new ATOM 0 HA ALA A 86 -13.045 19.776 -0.367 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -11.691 19.773 -2.420 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.420 21.243 -1.455 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -10.213 19.936 -1.443 1.00 0.00 H new ATOM 823 N LEU A 87 -10.631 17.517 -0.251 1.00 0.00 N ATOM 824 CA LEU A 87 -10.370 16.083 -0.266 1.00 0.00 C ATOM 825 C LEU A 87 -11.140 15.403 0.866 1.00 0.00 C ATOM 826 O LEU A 87 -11.742 14.343 0.689 1.00 0.00 O ATOM 827 CB LEU A 87 -8.869 15.831 -0.107 1.00 0.00 C ATOM 828 CG LEU A 87 -8.437 14.364 -0.128 1.00 0.00 C ATOM 829 CD1 LEU A 87 -8.771 13.726 -1.467 1.00 0.00 C ATOM 830 CD2 LEU A 87 -6.949 14.251 0.162 1.00 0.00 C ATOM 0 H LEU A 87 -9.798 18.097 -0.148 1.00 0.00 H new ATOM 0 HA LEU A 87 -10.702 15.667 -1.217 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -8.344 16.357 -0.905 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -8.543 16.273 0.834 1.00 0.00 H new ATOM 0 HG LEU A 87 -8.984 13.830 0.649 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -8.456 12.683 -1.462 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -9.846 13.779 -1.637 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -8.251 14.258 -2.263 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -6.654 13.202 0.144 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -6.388 14.799 -0.595 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.737 14.671 1.145 1.00 0.00 H new ATOM 842 N LYS A 88 -11.130 16.040 2.028 1.00 0.00 N ATOM 843 CA LYS A 88 -11.827 15.518 3.197 1.00 0.00 C ATOM 844 C LYS A 88 -13.296 15.219 2.886 1.00 0.00 C ATOM 845 O LYS A 88 -13.938 14.433 3.578 1.00 0.00 O ATOM 846 CB LYS A 88 -11.735 16.512 4.352 1.00 0.00 C ATOM 847 CG LYS A 88 -12.395 16.019 5.628 1.00 0.00 C ATOM 848 CD LYS A 88 -12.080 16.928 6.803 1.00 0.00 C ATOM 849 CE LYS A 88 -12.733 16.425 8.078 1.00 0.00 C ATOM 850 NZ LYS A 88 -14.217 16.424 7.974 1.00 0.00 N ATOM 0 H LYS A 88 -10.645 16.923 2.188 1.00 0.00 H new ATOM 0 HA LYS A 88 -11.344 14.584 3.482 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -10.686 16.726 4.554 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -12.200 17.451 4.051 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -13.474 15.968 5.485 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -12.055 15.007 5.848 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -11.000 16.985 6.943 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -12.428 17.938 6.588 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -12.383 15.415 8.292 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -12.427 17.053 8.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -14.631 16.289 8.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -14.538 17.332 7.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -14.521 15.650 7.349 1.00 0.00 H new ATOM 864 N LYS A 89 -13.829 15.858 1.852 1.00 0.00 N ATOM 865 CA LYS A 89 -15.218 15.636 1.462 1.00 0.00 C ATOM 866 C LYS A 89 -15.404 14.212 0.944 1.00 0.00 C ATOM 867 O LYS A 89 -15.895 13.335 1.652 1.00 0.00 O ATOM 868 CB LYS A 89 -15.642 16.640 0.387 1.00 0.00 C ATOM 869 CG LYS A 89 -15.558 18.085 0.842 1.00 0.00 C ATOM 870 CD LYS A 89 -15.894 19.051 -0.283 1.00 0.00 C ATOM 871 CE LYS A 89 -15.928 20.488 0.214 1.00 0.00 C ATOM 872 NZ LYS A 89 -14.695 20.837 0.966 1.00 0.00 N ATOM 0 H LYS A 89 -13.326 16.529 1.272 1.00 0.00 H new ATOM 0 HA LYS A 89 -15.846 15.778 2.342 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -15.012 16.507 -0.492 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -16.665 16.422 0.081 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -16.243 18.244 1.675 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -14.554 18.292 1.211 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -15.155 18.957 -1.079 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -16.861 18.790 -0.713 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -16.041 21.164 -0.634 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -16.798 20.631 0.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -14.943 21.434 1.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -14.235 19.967 1.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -14.043 21.355 0.343 1.00 0.00 H new ATOM 886 N VAL A 90 -14.987 13.983 -0.291 1.00 0.00 N ATOM 887 CA VAL A 90 -15.105 12.663 -0.894 1.00 0.00 C ATOM 888 C VAL A 90 -14.375 11.613 -0.057 1.00 0.00 C ATOM 889 O VAL A 90 -14.702 10.429 -0.101 1.00 0.00 O ATOM 890 CB VAL A 90 -14.539 12.651 -2.325 1.00 0.00 C ATOM 891 CG1 VAL A 90 -15.170 13.758 -3.152 1.00 0.00 C ATOM 892 CG2 VAL A 90 -13.025 12.785 -2.303 1.00 0.00 C ATOM 0 H VAL A 90 -14.566 14.690 -0.894 1.00 0.00 H new ATOM 0 HA VAL A 90 -16.167 12.420 -0.931 1.00 0.00 H new ATOM 0 HB VAL A 90 -14.786 11.696 -2.788 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -14.760 13.737 -4.162 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -16.249 13.610 -3.196 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -14.955 14.723 -2.693 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -12.644 12.774 -3.324 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -12.750 13.724 -1.823 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -12.594 11.953 -1.746 1.00 0.00 H new ATOM 902 N PHE A 91 -13.382 12.053 0.704 1.00 0.00 N ATOM 903 CA PHE A 91 -12.613 11.148 1.556 1.00 0.00 C ATOM 904 C PHE A 91 -13.529 10.230 2.371 1.00 0.00 C ATOM 905 O PHE A 91 -13.243 9.048 2.546 1.00 0.00 O ATOM 906 CB PHE A 91 -11.716 11.946 2.504 1.00 0.00 C ATOM 907 CG PHE A 91 -11.019 11.094 3.527 1.00 0.00 C ATOM 908 CD1 PHE A 91 -9.836 10.445 3.215 1.00 0.00 C ATOM 909 CD2 PHE A 91 -11.548 10.940 4.799 1.00 0.00 C ATOM 910 CE1 PHE A 91 -9.193 9.657 4.152 1.00 0.00 C ATOM 911 CE2 PHE A 91 -10.909 10.155 5.739 1.00 0.00 C ATOM 912 CZ PHE A 91 -9.731 9.513 5.415 1.00 0.00 C ATOM 0 H PHE A 91 -13.088 13.029 0.751 1.00 0.00 H new ATOM 0 HA PHE A 91 -11.997 10.528 0.905 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -10.969 12.482 1.919 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -12.318 12.696 3.017 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -9.411 10.556 2.228 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -12.470 11.439 5.058 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -8.272 9.155 3.896 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -11.331 10.044 6.727 1.00 0.00 H new ATOM 0 HZ PHE A 91 -9.231 8.899 6.149 1.00 0.00 H new ATOM 922 N ALA A 92 -14.634 10.779 2.857 1.00 0.00 N ATOM 923 CA ALA A 92 -15.576 10.006 3.666 1.00 0.00 C ATOM 924 C ALA A 92 -16.269 8.900 2.860 1.00 0.00 C ATOM 925 O ALA A 92 -16.579 7.833 3.390 1.00 0.00 O ATOM 926 CB ALA A 92 -16.605 10.934 4.294 1.00 0.00 C ATOM 0 H ALA A 92 -14.902 11.752 2.708 1.00 0.00 H new ATOM 0 HA ALA A 92 -15.004 9.513 4.452 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -17.303 10.350 4.895 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -16.099 11.661 4.929 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -17.151 11.456 3.509 1.00 0.00 H new ATOM 932 N GLU A 93 -16.515 9.150 1.582 1.00 0.00 N ATOM 933 CA GLU A 93 -17.175 8.157 0.733 1.00 0.00 C ATOM 934 C GLU A 93 -16.158 7.238 0.043 1.00 0.00 C ATOM 935 O GLU A 93 -16.418 6.054 -0.185 1.00 0.00 O ATOM 936 CB GLU A 93 -18.051 8.848 -0.312 1.00 0.00 C ATOM 937 CG GLU A 93 -18.704 7.883 -1.287 1.00 0.00 C ATOM 938 CD GLU A 93 -19.497 8.591 -2.366 1.00 0.00 C ATOM 939 OE1 GLU A 93 -18.901 9.404 -3.101 1.00 0.00 O ATOM 940 OE2 GLU A 93 -20.712 8.325 -2.478 1.00 0.00 O ATOM 0 H GLU A 93 -16.272 10.021 1.110 1.00 0.00 H new ATOM 0 HA GLU A 93 -17.803 7.540 1.375 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -18.827 9.420 0.196 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -17.444 9.561 -0.870 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -17.935 7.267 -1.752 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -19.364 7.210 -0.739 1.00 0.00 H new ATOM 947 N ASN A 94 -14.990 7.782 -0.268 1.00 0.00 N ATOM 948 CA ASN A 94 -13.937 7.020 -0.935 1.00 0.00 C ATOM 949 C ASN A 94 -13.361 5.932 -0.021 1.00 0.00 C ATOM 950 O ASN A 94 -12.212 6.008 0.415 1.00 0.00 O ATOM 951 CB ASN A 94 -12.825 7.959 -1.397 1.00 0.00 C ATOM 952 CG ASN A 94 -13.144 8.614 -2.724 1.00 0.00 C ATOM 953 OD1 ASN A 94 -12.599 8.245 -3.754 1.00 0.00 O ATOM 954 ND2 ASN A 94 -14.038 9.581 -2.711 1.00 0.00 N ATOM 0 H ASN A 94 -14.745 8.752 -0.069 1.00 0.00 H new ATOM 0 HA ASN A 94 -14.379 6.527 -1.801 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -12.666 8.729 -0.643 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -11.893 7.400 -1.484 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -14.296 10.049 -3.580 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -14.472 9.862 -1.832 1.00 0.00 H new ATOM 961 N LYS A 95 -14.165 4.913 0.253 1.00 0.00 N ATOM 962 CA LYS A 95 -13.743 3.808 1.114 1.00 0.00 C ATOM 963 C LYS A 95 -12.328 3.347 0.779 1.00 0.00 C ATOM 964 O LYS A 95 -11.587 2.885 1.644 1.00 0.00 O ATOM 965 CB LYS A 95 -14.717 2.637 0.979 1.00 0.00 C ATOM 966 CG LYS A 95 -16.128 2.994 1.407 1.00 0.00 C ATOM 967 CD LYS A 95 -17.066 1.803 1.340 1.00 0.00 C ATOM 968 CE LYS A 95 -18.468 2.201 1.766 1.00 0.00 C ATOM 969 NZ LYS A 95 -19.415 1.055 1.729 1.00 0.00 N ATOM 0 H LYS A 95 -15.115 4.826 -0.108 1.00 0.00 H new ATOM 0 HA LYS A 95 -13.746 4.167 2.143 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -14.731 2.300 -0.057 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -14.360 1.802 1.581 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -16.110 3.383 2.425 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -16.509 3.791 0.768 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -17.087 1.407 0.325 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -16.697 1.006 1.985 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -18.436 2.611 2.776 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -18.833 2.993 1.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -20.359 1.375 2.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -19.467 0.679 0.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -19.082 0.309 2.373 1.00 0.00 H new ATOM 983 N GLU A 96 -11.958 3.472 -0.479 1.00 0.00 N ATOM 984 CA GLU A 96 -10.630 3.073 -0.912 1.00 0.00 C ATOM 985 C GLU A 96 -9.550 3.841 -0.151 1.00 0.00 C ATOM 986 O GLU A 96 -8.606 3.255 0.369 1.00 0.00 O ATOM 987 CB GLU A 96 -10.485 3.300 -2.410 1.00 0.00 C ATOM 988 CG GLU A 96 -11.099 2.194 -3.244 1.00 0.00 C ATOM 989 CD GLU A 96 -10.093 1.571 -4.189 1.00 0.00 C ATOM 990 OE1 GLU A 96 -9.115 0.966 -3.703 1.00 0.00 O ATOM 991 OE2 GLU A 96 -10.255 1.715 -5.419 1.00 0.00 O ATOM 0 H GLU A 96 -12.553 3.845 -1.218 1.00 0.00 H new ATOM 0 HA GLU A 96 -10.502 2.012 -0.697 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -10.953 4.248 -2.674 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -9.427 3.388 -2.657 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -11.503 1.425 -2.586 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -11.935 2.594 -3.817 1.00 0.00 H new ATOM 998 N ILE A 97 -9.689 5.158 -0.093 1.00 0.00 N ATOM 999 CA ILE A 97 -8.723 5.985 0.622 1.00 0.00 C ATOM 1000 C ILE A 97 -8.545 5.485 2.053 1.00 0.00 C ATOM 1001 O ILE A 97 -7.449 5.096 2.462 1.00 0.00 O ATOM 1002 CB ILE A 97 -9.171 7.455 0.663 1.00 0.00 C ATOM 1003 CG1 ILE A 97 -9.434 7.964 -0.754 1.00 0.00 C ATOM 1004 CG2 ILE A 97 -8.122 8.308 1.361 1.00 0.00 C ATOM 1005 CD1 ILE A 97 -9.959 9.383 -0.802 1.00 0.00 C ATOM 0 H ILE A 97 -10.454 5.675 -0.528 1.00 0.00 H new ATOM 0 HA ILE A 97 -7.777 5.915 0.086 1.00 0.00 H new ATOM 0 HB ILE A 97 -10.099 7.527 1.231 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -8.509 7.908 -1.328 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -10.152 7.304 -1.241 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -8.453 9.346 1.382 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -7.982 7.950 2.381 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -7.178 8.239 0.820 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -10.122 9.676 -1.839 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -10.901 9.441 -0.256 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -9.233 10.055 -0.345 1.00 0.00 H new ATOM 1017 N GLN A 98 -9.633 5.493 2.810 1.00 0.00 N ATOM 1018 CA GLN A 98 -9.603 5.027 4.192 1.00 0.00 C ATOM 1019 C GLN A 98 -8.859 3.697 4.287 1.00 0.00 C ATOM 1020 O GLN A 98 -7.814 3.602 4.932 1.00 0.00 O ATOM 1021 CB GLN A 98 -11.030 4.880 4.726 1.00 0.00 C ATOM 1022 CG GLN A 98 -11.783 6.199 4.800 1.00 0.00 C ATOM 1023 CD GLN A 98 -13.290 6.029 4.722 1.00 0.00 C ATOM 1024 OE1 GLN A 98 -13.833 6.115 3.524 1.00 0.00 O flip ATOM 1025 NE2 GLN A 98 -13.962 5.837 5.726 1.00 0.00 N flip ATOM 0 H GLN A 98 -10.547 5.816 2.493 1.00 0.00 H new ATOM 0 HA GLN A 98 -9.075 5.761 4.800 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -11.581 4.191 4.086 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -10.995 4.434 5.720 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -11.528 6.704 5.731 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -11.453 6.845 3.986 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -13.510 5.776 6.638 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -14.974 5.738 5.651 1.00 0.00 H new ATOM 1034 N LYS A 99 -9.375 2.688 3.598 1.00 0.00 N ATOM 1035 CA LYS A 99 -8.764 1.364 3.606 1.00 0.00 C ATOM 1036 C LYS A 99 -7.237 1.451 3.638 1.00 0.00 C ATOM 1037 O LYS A 99 -6.570 0.616 4.245 1.00 0.00 O ATOM 1038 CB LYS A 99 -9.209 0.576 2.375 1.00 0.00 C ATOM 1039 CG LYS A 99 -8.542 -0.782 2.245 1.00 0.00 C ATOM 1040 CD LYS A 99 -9.045 -1.522 1.018 1.00 0.00 C ATOM 1041 CE LYS A 99 -8.536 -2.952 0.979 1.00 0.00 C ATOM 1042 NZ LYS A 99 -9.179 -3.734 -0.113 1.00 0.00 N ATOM 0 H LYS A 99 -10.216 2.760 3.026 1.00 0.00 H new ATOM 0 HA LYS A 99 -9.093 0.851 4.509 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -10.290 0.438 2.414 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -8.995 1.163 1.482 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -7.461 -0.655 2.180 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -8.740 -1.375 3.138 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -10.135 -1.523 1.015 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -8.724 -0.996 0.119 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -7.455 -2.950 0.838 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -8.732 -3.435 1.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -8.807 -4.705 -0.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -10.208 -3.756 0.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -8.971 -3.287 -1.029 1.00 0.00 H new ATOM 1056 N LEU A 100 -6.686 2.453 2.970 1.00 0.00 N ATOM 1057 CA LEU A 100 -5.239 2.638 2.933 1.00 0.00 C ATOM 1058 C LEU A 100 -4.767 3.549 4.068 1.00 0.00 C ATOM 1059 O LEU A 100 -3.669 3.388 4.596 1.00 0.00 O ATOM 1060 CB LEU A 100 -4.808 3.223 1.587 1.00 0.00 C ATOM 1061 CG LEU A 100 -4.810 2.241 0.413 1.00 0.00 C ATOM 1062 CD1 LEU A 100 -3.923 1.045 0.714 1.00 0.00 C ATOM 1063 CD2 LEU A 100 -6.226 1.789 0.093 1.00 0.00 C ATOM 0 H LEU A 100 -7.215 3.150 2.447 1.00 0.00 H new ATOM 0 HA LEU A 100 -4.777 1.659 3.063 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -5.469 4.055 1.344 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.804 3.634 1.693 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.409 2.754 -0.461 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -3.938 0.359 -0.133 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -2.902 1.384 0.888 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -4.292 0.533 1.603 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -6.205 1.092 -0.744 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -6.656 1.296 0.965 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -6.833 2.655 -0.171 1.00 0.00 H new ATOM 1075 N ALA A 101 -5.603 4.502 4.442 1.00 0.00 N ATOM 1076 CA ALA A 101 -5.269 5.437 5.512 1.00 0.00 C ATOM 1077 C ALA A 101 -5.325 4.758 6.883 1.00 0.00 C ATOM 1078 O ALA A 101 -4.675 5.191 7.833 1.00 0.00 O ATOM 1079 CB ALA A 101 -6.213 6.628 5.474 1.00 0.00 C ATOM 0 H ALA A 101 -6.520 4.652 4.022 1.00 0.00 H new ATOM 0 HA ALA A 101 -4.248 5.783 5.354 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -5.957 7.321 6.276 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -6.121 7.135 4.513 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -7.239 6.284 5.606 1.00 0.00 H new ATOM 1085 N GLU A 102 -6.105 3.692 6.972 1.00 0.00 N ATOM 1086 CA GLU A 102 -6.264 2.950 8.220 1.00 0.00 C ATOM 1087 C GLU A 102 -5.216 1.834 8.367 1.00 0.00 C ATOM 1088 O GLU A 102 -4.793 1.507 9.476 1.00 0.00 O ATOM 1089 CB GLU A 102 -7.668 2.345 8.274 1.00 0.00 C ATOM 1090 CG GLU A 102 -8.769 3.319 7.887 1.00 0.00 C ATOM 1091 CD GLU A 102 -9.943 2.638 7.206 1.00 0.00 C ATOM 1092 OE1 GLU A 102 -9.810 2.262 6.022 1.00 0.00 O ATOM 1093 OE2 GLU A 102 -10.997 2.480 7.850 1.00 0.00 O ATOM 0 H GLU A 102 -6.643 3.317 6.191 1.00 0.00 H new ATOM 0 HA GLU A 102 -6.119 3.648 9.044 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -7.708 1.482 7.609 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -7.857 1.979 9.283 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -9.122 3.835 8.780 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -8.359 4.078 7.221 1.00 0.00 H new ATOM 1100 N GLN A 103 -4.791 1.256 7.249 1.00 0.00 N ATOM 1101 CA GLN A 103 -3.812 0.166 7.280 1.00 0.00 C ATOM 1102 C GLN A 103 -2.376 0.652 7.051 1.00 0.00 C ATOM 1103 O GLN A 103 -1.480 -0.146 6.774 1.00 0.00 O ATOM 1104 CB GLN A 103 -4.162 -0.890 6.231 1.00 0.00 C ATOM 1105 CG GLN A 103 -3.931 -0.430 4.801 1.00 0.00 C ATOM 1106 CD GLN A 103 -4.259 -1.508 3.786 1.00 0.00 C ATOM 1107 OE1 GLN A 103 -3.392 -2.251 3.342 1.00 0.00 O ATOM 1108 NE2 GLN A 103 -5.519 -1.611 3.422 1.00 0.00 N ATOM 0 H GLN A 103 -5.104 1.519 6.314 1.00 0.00 H new ATOM 0 HA GLN A 103 -3.858 -0.266 8.280 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -3.567 -1.785 6.416 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -5.208 -1.173 6.348 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -4.542 0.450 4.602 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -2.890 -0.128 4.683 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -6.216 -0.976 3.811 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -5.799 -2.326 2.751 1.00 0.00 H new ATOM 1117 N PHE A 104 -2.151 1.951 7.170 1.00 0.00 N ATOM 1118 CA PHE A 104 -0.814 2.507 6.967 1.00 0.00 C ATOM 1119 C PHE A 104 -0.460 3.550 8.032 1.00 0.00 C ATOM 1120 O PHE A 104 -0.955 3.503 9.157 1.00 0.00 O ATOM 1121 CB PHE A 104 -0.701 3.118 5.571 1.00 0.00 C ATOM 1122 CG PHE A 104 -0.369 2.113 4.507 1.00 0.00 C ATOM 1123 CD1 PHE A 104 0.922 1.628 4.378 1.00 0.00 C ATOM 1124 CD2 PHE A 104 -1.344 1.654 3.638 1.00 0.00 C ATOM 1125 CE1 PHE A 104 1.235 0.702 3.401 1.00 0.00 C ATOM 1126 CE2 PHE A 104 -1.038 0.729 2.659 1.00 0.00 C ATOM 1127 CZ PHE A 104 0.254 0.253 2.541 1.00 0.00 C ATOM 0 H PHE A 104 -2.867 2.639 7.404 1.00 0.00 H new ATOM 0 HA PHE A 104 -0.101 1.688 7.060 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -1.642 3.606 5.319 1.00 0.00 H new ATOM 0 HB3 PHE A 104 0.067 3.892 5.582 1.00 0.00 H new ATOM 0 HD1 PHE A 104 1.693 1.978 5.049 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -2.355 2.023 3.727 1.00 0.00 H new ATOM 0 HE1 PHE A 104 2.245 0.331 3.311 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -1.807 0.378 1.987 1.00 0.00 H new ATOM 0 HZ PHE A 104 0.496 -0.470 1.776 1.00 0.00 H new ATOM 1137 N VAL A 105 0.413 4.483 7.679 1.00 0.00 N ATOM 1138 CA VAL A 105 0.831 5.519 8.611 1.00 0.00 C ATOM 1139 C VAL A 105 0.085 6.835 8.369 1.00 0.00 C ATOM 1140 O VAL A 105 -0.437 7.086 7.284 1.00 0.00 O ATOM 1141 CB VAL A 105 2.346 5.767 8.520 1.00 0.00 C ATOM 1142 CG1 VAL A 105 2.812 6.649 9.663 1.00 0.00 C ATOM 1143 CG2 VAL A 105 3.100 4.447 8.516 1.00 0.00 C ATOM 0 H VAL A 105 0.844 4.543 6.757 1.00 0.00 H new ATOM 0 HA VAL A 105 0.585 5.160 9.610 1.00 0.00 H new ATOM 0 HB VAL A 105 2.556 6.285 7.584 1.00 0.00 H new ATOM 0 HG11 VAL A 105 3.886 6.813 9.581 1.00 0.00 H new ATOM 0 HG12 VAL A 105 2.294 7.607 9.618 1.00 0.00 H new ATOM 0 HG13 VAL A 105 2.591 6.161 10.612 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.171 4.640 8.451 1.00 0.00 H new ATOM 0 HG22 VAL A 105 2.884 3.902 9.435 1.00 0.00 H new ATOM 0 HG23 VAL A 105 2.786 3.851 7.659 1.00 0.00 H new ATOM 1153 N LEU A 106 0.038 7.675 9.390 1.00 0.00 N ATOM 1154 CA LEU A 106 -0.655 8.954 9.291 1.00 0.00 C ATOM 1155 C LEU A 106 0.151 10.071 9.963 1.00 0.00 C ATOM 1156 O LEU A 106 0.828 9.844 10.963 1.00 0.00 O ATOM 1157 CB LEU A 106 -2.039 8.839 9.934 1.00 0.00 C ATOM 1158 CG LEU A 106 -2.789 7.538 9.626 1.00 0.00 C ATOM 1159 CD1 LEU A 106 -2.246 6.388 10.466 1.00 0.00 C ATOM 1160 CD2 LEU A 106 -4.280 7.711 9.868 1.00 0.00 C ATOM 0 H LEU A 106 0.470 7.497 10.297 1.00 0.00 H new ATOM 0 HA LEU A 106 -0.765 9.208 8.237 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.930 8.931 11.015 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -2.648 9.680 9.602 1.00 0.00 H new ATOM 0 HG LEU A 106 -2.633 7.298 8.574 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -2.793 5.475 10.230 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -1.188 6.244 10.245 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -2.367 6.621 11.524 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -4.796 6.777 9.644 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -4.451 7.979 10.911 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -4.664 8.501 9.223 1.00 0.00 H new ATOM 1172 N LEU A 107 0.076 11.277 9.412 1.00 0.00 N ATOM 1173 CA LEU A 107 0.814 12.413 9.968 1.00 0.00 C ATOM 1174 C LEU A 107 0.018 13.720 9.879 1.00 0.00 C ATOM 1175 O LEU A 107 -0.637 14.003 8.875 1.00 0.00 O ATOM 1176 CB LEU A 107 2.149 12.582 9.240 1.00 0.00 C ATOM 1177 CG LEU A 107 3.272 11.655 9.708 1.00 0.00 C ATOM 1178 CD1 LEU A 107 4.520 11.868 8.865 1.00 0.00 C ATOM 1179 CD2 LEU A 107 3.579 11.890 11.179 1.00 0.00 C ATOM 0 H LEU A 107 -0.483 11.496 8.587 1.00 0.00 H new ATOM 0 HA LEU A 107 0.988 12.197 11.022 1.00 0.00 H new ATOM 0 HB2 LEU A 107 1.986 12.419 8.175 1.00 0.00 H new ATOM 0 HB3 LEU A 107 2.480 13.614 9.357 1.00 0.00 H new ATOM 0 HG LEU A 107 2.942 10.623 9.585 1.00 0.00 H new ATOM 0 HD11 LEU A 107 5.310 11.201 9.210 1.00 0.00 H new ATOM 0 HD12 LEU A 107 4.294 11.653 7.820 1.00 0.00 H new ATOM 0 HD13 LEU A 107 4.851 12.902 8.960 1.00 0.00 H new ATOM 0 HD21 LEU A 107 4.380 11.222 11.495 1.00 0.00 H new ATOM 0 HD22 LEU A 107 3.890 12.924 11.325 1.00 0.00 H new ATOM 0 HD23 LEU A 107 2.687 11.692 11.773 1.00 0.00 H new ATOM 1191 N ASN A 108 0.092 14.522 10.931 1.00 0.00 N ATOM 1192 CA ASN A 108 -0.607 15.805 10.974 1.00 0.00 C ATOM 1193 C ASN A 108 0.344 16.917 11.428 1.00 0.00 C ATOM 1194 O ASN A 108 0.695 17.002 12.602 1.00 0.00 O ATOM 1195 CB ASN A 108 -1.806 15.722 11.916 1.00 0.00 C ATOM 1196 CG ASN A 108 -2.683 14.522 11.622 1.00 0.00 C ATOM 1197 OD1 ASN A 108 -3.538 14.561 10.742 1.00 0.00 O ATOM 1198 ND2 ASN A 108 -2.484 13.445 12.357 1.00 0.00 N ATOM 0 H ASN A 108 0.630 14.309 11.771 1.00 0.00 H new ATOM 0 HA ASN A 108 -0.963 16.039 9.971 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -1.454 15.669 12.946 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -2.398 16.633 11.829 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -3.049 12.610 12.202 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -1.765 13.447 13.080 1.00 0.00 H new ATOM 1205 N LEU A 109 0.755 17.770 10.496 1.00 0.00 N ATOM 1206 CA LEU A 109 1.695 18.844 10.818 1.00 0.00 C ATOM 1207 C LEU A 109 1.250 20.200 10.262 1.00 0.00 C ATOM 1208 O LEU A 109 1.273 20.420 9.049 1.00 0.00 O ATOM 1209 CB LEU A 109 3.082 18.507 10.267 1.00 0.00 C ATOM 1210 CG LEU A 109 3.633 17.136 10.668 1.00 0.00 C ATOM 1211 CD1 LEU A 109 2.998 16.033 9.835 1.00 0.00 C ATOM 1212 CD2 LEU A 109 5.146 17.110 10.520 1.00 0.00 C ATOM 0 H LEU A 109 0.457 17.742 9.521 1.00 0.00 H new ATOM 0 HA LEU A 109 1.725 18.923 11.905 1.00 0.00 H new ATOM 0 HB2 LEU A 109 3.045 18.561 9.179 1.00 0.00 H new ATOM 0 HB3 LEU A 109 3.782 19.273 10.600 1.00 0.00 H new ATOM 0 HG LEU A 109 3.382 16.959 11.714 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.405 15.068 10.138 1.00 0.00 H new ATOM 0 HD12 LEU A 109 1.919 16.036 9.989 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.214 16.203 8.780 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.523 16.129 10.809 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.414 17.311 9.483 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.588 17.872 11.162 1.00 0.00 H new ATOM 1224 N VAL A 110 0.866 21.103 11.156 1.00 0.00 N ATOM 1225 CA VAL A 110 0.435 22.448 10.768 1.00 0.00 C ATOM 1226 C VAL A 110 1.395 23.507 11.333 1.00 0.00 C ATOM 1227 O VAL A 110 0.982 24.523 11.881 1.00 0.00 O ATOM 1228 CB VAL A 110 -1.002 22.736 11.254 1.00 0.00 C ATOM 1229 CG1 VAL A 110 -1.939 21.619 10.826 1.00 0.00 C ATOM 1230 CG2 VAL A 110 -1.045 22.916 12.765 1.00 0.00 C ATOM 0 H VAL A 110 0.843 20.930 12.161 1.00 0.00 H new ATOM 0 HA VAL A 110 0.449 22.497 9.679 1.00 0.00 H new ATOM 0 HB VAL A 110 -1.333 23.667 10.795 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -2.948 21.836 11.176 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -1.941 21.542 9.739 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -1.601 20.676 11.256 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -2.069 23.118 13.078 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.689 22.007 13.250 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -0.407 23.753 13.050 1.00 0.00 H new ATOM 1240 N TYR A 111 2.690 23.250 11.192 1.00 0.00 N ATOM 1241 CA TYR A 111 3.720 24.158 11.698 1.00 0.00 C ATOM 1242 C TYR A 111 5.041 23.952 10.943 1.00 0.00 C ATOM 1243 O TYR A 111 5.324 22.851 10.468 1.00 0.00 O ATOM 1244 CB TYR A 111 3.913 23.910 13.197 1.00 0.00 C ATOM 1245 CG TYR A 111 4.850 24.879 13.881 1.00 0.00 C ATOM 1246 CD1 TYR A 111 4.384 26.088 14.380 1.00 0.00 C ATOM 1247 CD2 TYR A 111 6.195 24.575 14.042 1.00 0.00 C ATOM 1248 CE1 TYR A 111 5.235 26.970 15.020 1.00 0.00 C ATOM 1249 CE2 TYR A 111 7.051 25.450 14.683 1.00 0.00 C ATOM 1250 CZ TYR A 111 6.566 26.646 15.170 1.00 0.00 C ATOM 1251 OH TYR A 111 7.413 27.519 15.810 1.00 0.00 O ATOM 0 H TYR A 111 3.056 22.417 10.730 1.00 0.00 H new ATOM 0 HA TYR A 111 3.402 25.189 11.539 1.00 0.00 H new ATOM 0 HB2 TYR A 111 2.941 23.958 13.688 1.00 0.00 H new ATOM 0 HB3 TYR A 111 4.292 22.898 13.338 1.00 0.00 H new ATOM 0 HD1 TYR A 111 3.341 26.343 14.266 1.00 0.00 H new ATOM 0 HD2 TYR A 111 6.578 23.640 13.660 1.00 0.00 H new ATOM 0 HE1 TYR A 111 4.859 27.908 15.400 1.00 0.00 H new ATOM 0 HE2 TYR A 111 8.095 25.199 14.802 1.00 0.00 H new ATOM 0 HH TYR A 111 8.317 27.140 15.833 1.00 0.00 H new ATOM 1261 N GLU A 112 5.847 25.002 10.822 1.00 0.00 N ATOM 1262 CA GLU A 112 7.124 24.892 10.109 1.00 0.00 C ATOM 1263 C GLU A 112 8.054 23.875 10.776 1.00 0.00 C ATOM 1264 O GLU A 112 8.603 24.120 11.847 1.00 0.00 O ATOM 1265 CB GLU A 112 7.824 26.252 10.007 1.00 0.00 C ATOM 1266 CG GLU A 112 9.141 26.190 9.237 1.00 0.00 C ATOM 1267 CD GLU A 112 9.454 27.468 8.473 1.00 0.00 C ATOM 1268 OE1 GLU A 112 8.942 28.535 8.862 1.00 0.00 O ATOM 1269 OE2 GLU A 112 10.217 27.396 7.475 1.00 0.00 O ATOM 0 H GLU A 112 5.647 25.928 11.201 1.00 0.00 H new ATOM 0 HA GLU A 112 6.896 24.541 9.102 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.157 26.962 9.518 1.00 0.00 H new ATOM 0 HB3 GLU A 112 8.014 26.633 11.011 1.00 0.00 H new ATOM 0 HG2 GLU A 112 9.952 25.985 9.935 1.00 0.00 H new ATOM 0 HG3 GLU A 112 9.105 25.356 8.536 1.00 0.00 H new ATOM 1276 N THR A 113 8.210 22.722 10.140 1.00 0.00 N ATOM 1277 CA THR A 113 9.083 21.665 10.665 1.00 0.00 C ATOM 1278 C THR A 113 9.681 20.809 9.545 1.00 0.00 C ATOM 1279 O THR A 113 10.665 20.102 9.748 1.00 0.00 O ATOM 1280 CB THR A 113 8.330 20.730 11.632 1.00 0.00 C ATOM 1281 OG1 THR A 113 7.489 19.830 10.894 1.00 0.00 O ATOM 1282 CG2 THR A 113 7.489 21.529 12.614 1.00 0.00 C ATOM 0 H THR A 113 7.747 22.489 9.261 1.00 0.00 H new ATOM 0 HA THR A 113 9.883 22.179 11.198 1.00 0.00 H new ATOM 0 HB THR A 113 9.068 20.157 12.193 1.00 0.00 H new ATOM 0 HG1 THR A 113 7.528 18.939 11.300 1.00 0.00 H new ATOM 0 HG21 THR A 113 6.968 20.847 13.285 1.00 0.00 H new ATOM 0 HG22 THR A 113 8.135 22.187 13.195 1.00 0.00 H new ATOM 0 HG23 THR A 113 6.760 22.127 12.067 1.00 0.00 H new ATOM 1290 N THR A 114 9.082 20.863 8.363 1.00 0.00 N ATOM 1291 CA THR A 114 9.577 20.082 7.227 1.00 0.00 C ATOM 1292 C THR A 114 10.706 20.804 6.508 1.00 0.00 C ATOM 1293 O THR A 114 10.501 21.427 5.466 1.00 0.00 O ATOM 1294 CB THR A 114 8.466 19.776 6.207 1.00 0.00 C ATOM 1295 OG1 THR A 114 9.039 19.266 4.996 1.00 0.00 O ATOM 1296 CG2 THR A 114 7.651 21.021 5.899 1.00 0.00 C ATOM 0 H THR A 114 8.260 21.432 8.162 1.00 0.00 H new ATOM 0 HA THR A 114 9.945 19.145 7.644 1.00 0.00 H new ATOM 0 HB THR A 114 7.804 19.027 6.642 1.00 0.00 H new ATOM 0 HG1 THR A 114 9.561 19.971 4.559 1.00 0.00 H new ATOM 0 HG21 THR A 114 6.873 20.777 5.176 1.00 0.00 H new ATOM 0 HG22 THR A 114 7.191 21.391 6.815 1.00 0.00 H new ATOM 0 HG23 THR A 114 8.303 21.790 5.485 1.00 0.00 H new ATOM 1304 N ASP A 115 11.895 20.726 7.072 1.00 0.00 N ATOM 1305 CA ASP A 115 13.050 21.383 6.489 1.00 0.00 C ATOM 1306 C ASP A 115 13.019 21.345 4.958 1.00 0.00 C ATOM 1307 O ASP A 115 12.657 20.337 4.349 1.00 0.00 O ATOM 1308 CB ASP A 115 14.332 20.749 6.996 1.00 0.00 C ATOM 1309 CG ASP A 115 15.397 21.796 7.162 1.00 0.00 C ATOM 1310 OD1 ASP A 115 15.779 22.404 6.134 1.00 0.00 O ATOM 1311 OD2 ASP A 115 15.837 22.024 8.305 1.00 0.00 O ATOM 0 H ASP A 115 12.088 20.215 7.933 1.00 0.00 H new ATOM 0 HA ASP A 115 13.017 22.428 6.797 1.00 0.00 H new ATOM 0 HB2 ASP A 115 14.149 20.252 7.949 1.00 0.00 H new ATOM 0 HB3 ASP A 115 14.669 19.984 6.297 1.00 0.00 H new ATOM 1316 N LYS A 116 13.454 22.431 4.334 1.00 0.00 N ATOM 1317 CA LYS A 116 13.456 22.522 2.875 1.00 0.00 C ATOM 1318 C LYS A 116 14.371 21.460 2.250 1.00 0.00 C ATOM 1319 O LYS A 116 14.689 21.510 1.065 1.00 0.00 O ATOM 1320 CB LYS A 116 13.859 23.935 2.436 1.00 0.00 C ATOM 1321 CG LYS A 116 12.896 25.004 2.941 1.00 0.00 C ATOM 1322 CD LYS A 116 13.428 26.411 2.721 1.00 0.00 C ATOM 1323 CE LYS A 116 12.395 27.466 3.104 1.00 0.00 C ATOM 1324 NZ LYS A 116 11.918 27.314 4.513 1.00 0.00 N ATOM 0 H LYS A 116 13.809 23.260 4.810 1.00 0.00 H new ATOM 0 HA LYS A 116 12.446 22.325 2.516 1.00 0.00 H new ATOM 0 HB2 LYS A 116 14.862 24.153 2.802 1.00 0.00 H new ATOM 0 HB3 LYS A 116 13.902 23.975 1.348 1.00 0.00 H new ATOM 0 HG2 LYS A 116 11.938 24.897 2.432 1.00 0.00 H new ATOM 0 HG3 LYS A 116 12.711 24.850 4.004 1.00 0.00 H new ATOM 0 HD2 LYS A 116 14.333 26.555 3.311 1.00 0.00 H new ATOM 0 HD3 LYS A 116 13.707 26.536 1.675 1.00 0.00 H new ATOM 0 HE2 LYS A 116 12.828 28.458 2.975 1.00 0.00 H new ATOM 0 HE3 LYS A 116 11.544 27.400 2.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 11.338 28.137 4.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 11.348 26.448 4.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 12.736 27.251 5.152 1.00 0.00 H new ATOM 1338 N HIS A 117 14.799 20.505 3.069 1.00 0.00 N ATOM 1339 CA HIS A 117 15.643 19.405 2.609 1.00 0.00 C ATOM 1340 C HIS A 117 14.833 18.104 2.523 1.00 0.00 C ATOM 1341 O HIS A 117 15.229 17.160 1.848 1.00 0.00 O ATOM 1342 CB HIS A 117 16.823 19.196 3.563 1.00 0.00 C ATOM 1343 CG HIS A 117 17.811 20.319 3.578 1.00 0.00 C ATOM 1344 ND1 HIS A 117 17.878 21.415 4.366 1.00 0.00 N flip ATOM 1345 CD2 HIS A 117 18.908 20.386 2.737 1.00 0.00 C flip ATOM 1346 CE1 HIS A 117 18.999 22.119 3.993 1.00 0.00 C flip ATOM 1347 NE2 HIS A 117 19.601 21.475 3.010 1.00 0.00 N flip ATOM 0 H HIS A 117 14.573 20.470 4.063 1.00 0.00 H new ATOM 0 HA HIS A 117 16.019 19.664 1.619 1.00 0.00 H new ATOM 0 HB2 HIS A 117 16.438 19.054 4.573 1.00 0.00 H new ATOM 0 HB3 HIS A 117 17.340 18.277 3.287 1.00 0.00 H new ATOM 0 HD1 HIS A 117 17.219 21.672 5.101 1.00 0.00 H new ATOM 0 HD2 HIS A 117 19.158 19.661 1.977 1.00 0.00 H new ATOM 0 HE1 HIS A 117 19.333 23.047 4.433 1.00 0.00 H new ATOM 1356 N LEU A 118 13.703 18.065 3.224 1.00 0.00 N ATOM 1357 CA LEU A 118 12.841 16.881 3.237 1.00 0.00 C ATOM 1358 C LEU A 118 11.953 16.820 1.989 1.00 0.00 C ATOM 1359 O LEU A 118 11.670 15.746 1.466 1.00 0.00 O ATOM 1360 CB LEU A 118 11.972 16.885 4.502 1.00 0.00 C ATOM 1361 CG LEU A 118 11.188 15.598 4.771 1.00 0.00 C ATOM 1362 CD1 LEU A 118 10.801 15.512 6.240 1.00 0.00 C ATOM 1363 CD2 LEU A 118 9.947 15.528 3.895 1.00 0.00 C ATOM 0 H LEU A 118 13.360 18.840 3.792 1.00 0.00 H new ATOM 0 HA LEU A 118 13.479 15.997 3.236 1.00 0.00 H new ATOM 0 HB2 LEU A 118 12.613 17.085 5.361 1.00 0.00 H new ATOM 0 HB3 LEU A 118 11.265 17.712 4.433 1.00 0.00 H new ATOM 0 HG LEU A 118 11.829 14.751 4.526 1.00 0.00 H new ATOM 0 HD11 LEU A 118 10.244 14.592 6.416 1.00 0.00 H new ATOM 0 HD12 LEU A 118 11.701 15.515 6.854 1.00 0.00 H new ATOM 0 HD13 LEU A 118 10.180 16.368 6.503 1.00 0.00 H new ATOM 0 HD21 LEU A 118 9.406 14.605 4.104 1.00 0.00 H new ATOM 0 HD22 LEU A 118 9.303 16.382 4.107 1.00 0.00 H new ATOM 0 HD23 LEU A 118 10.241 15.547 2.846 1.00 0.00 H new ATOM 1375 N SER A 119 11.513 17.977 1.514 1.00 0.00 N ATOM 1376 CA SER A 119 10.659 18.033 0.325 1.00 0.00 C ATOM 1377 C SER A 119 10.820 19.358 -0.422 1.00 0.00 C ATOM 1378 O SER A 119 10.456 20.414 0.091 1.00 0.00 O ATOM 1379 CB SER A 119 9.191 17.840 0.710 1.00 0.00 C ATOM 1380 OG SER A 119 8.646 19.005 1.315 1.00 0.00 O ATOM 0 H SER A 119 11.728 18.885 1.926 1.00 0.00 H new ATOM 0 HA SER A 119 10.971 17.225 -0.337 1.00 0.00 H new ATOM 0 HB2 SER A 119 8.612 17.587 -0.179 1.00 0.00 H new ATOM 0 HB3 SER A 119 9.103 16.999 1.397 1.00 0.00 H new ATOM 0 HG SER A 119 9.307 19.728 1.287 1.00 0.00 H new ATOM 1386 N PRO A 120 11.373 19.313 -1.644 1.00 0.00 N ATOM 1387 CA PRO A 120 11.585 20.513 -2.469 1.00 0.00 C ATOM 1388 C PRO A 120 10.320 21.369 -2.643 1.00 0.00 C ATOM 1389 O PRO A 120 10.029 22.237 -1.821 1.00 0.00 O ATOM 1390 CB PRO A 120 12.049 19.941 -3.813 1.00 0.00 C ATOM 1391 CG PRO A 120 12.649 18.619 -3.476 1.00 0.00 C ATOM 1392 CD PRO A 120 11.859 18.092 -2.311 1.00 0.00 C ATOM 0 HA PRO A 120 12.300 21.193 -2.007 1.00 0.00 H new ATOM 0 HB2 PRO A 120 11.215 19.832 -4.506 1.00 0.00 H new ATOM 0 HB3 PRO A 120 12.777 20.596 -4.292 1.00 0.00 H new ATOM 0 HG2 PRO A 120 12.594 17.938 -4.325 1.00 0.00 H new ATOM 0 HG3 PRO A 120 13.703 18.723 -3.218 1.00 0.00 H new ATOM 0 HD2 PRO A 120 11.035 17.459 -2.639 1.00 0.00 H new ATOM 0 HD3 PRO A 120 12.478 17.490 -1.645 1.00 0.00 H new ATOM 1400 N ASP A 121 9.566 21.126 -3.707 1.00 0.00 N ATOM 1401 CA ASP A 121 8.347 21.892 -3.977 1.00 0.00 C ATOM 1402 C ASP A 121 7.194 21.499 -3.043 1.00 0.00 C ATOM 1403 O ASP A 121 6.093 22.047 -3.128 1.00 0.00 O ATOM 1404 CB ASP A 121 7.930 21.692 -5.428 1.00 0.00 C ATOM 1405 CG ASP A 121 9.122 21.416 -6.313 1.00 0.00 C ATOM 1406 OD1 ASP A 121 9.778 20.373 -6.101 1.00 0.00 O ATOM 1407 OD2 ASP A 121 9.406 22.238 -7.202 1.00 0.00 O ATOM 0 H ASP A 121 9.773 20.406 -4.399 1.00 0.00 H new ATOM 0 HA ASP A 121 8.570 22.943 -3.792 1.00 0.00 H new ATOM 0 HB2 ASP A 121 7.226 20.862 -5.494 1.00 0.00 H new ATOM 0 HB3 ASP A 121 7.409 22.581 -5.784 1.00 0.00 H new ATOM 1412 N GLY A 122 7.443 20.561 -2.142 1.00 0.00 N ATOM 1413 CA GLY A 122 6.404 20.129 -1.216 1.00 0.00 C ATOM 1414 C GLY A 122 6.070 21.183 -0.168 1.00 0.00 C ATOM 1415 O GLY A 122 5.719 20.857 0.963 1.00 0.00 O ATOM 0 H GLY A 122 8.341 20.090 -2.031 1.00 0.00 H new ATOM 0 HA2 GLY A 122 5.503 19.884 -1.778 1.00 0.00 H new ATOM 0 HA3 GLY A 122 6.727 19.216 -0.716 1.00 0.00 H new ATOM 1419 N GLN A 123 6.146 22.449 -0.558 1.00 0.00 N ATOM 1420 CA GLN A 123 5.878 23.554 0.357 1.00 0.00 C ATOM 1421 C GLN A 123 4.374 23.776 0.579 1.00 0.00 C ATOM 1422 O GLN A 123 3.977 24.452 1.524 1.00 0.00 O ATOM 1423 CB GLN A 123 6.541 24.829 -0.170 1.00 0.00 C ATOM 1424 CG GLN A 123 8.060 24.781 -0.101 1.00 0.00 C ATOM 1425 CD GLN A 123 8.726 26.026 -0.655 1.00 0.00 C ATOM 1426 OE1 GLN A 123 8.993 26.978 0.068 1.00 0.00 O ATOM 1427 NE2 GLN A 123 9.015 26.022 -1.942 1.00 0.00 N ATOM 0 H GLN A 123 6.392 22.738 -1.505 1.00 0.00 H new ATOM 0 HA GLN A 123 6.303 23.295 1.327 1.00 0.00 H new ATOM 0 HB2 GLN A 123 6.235 24.991 -1.203 1.00 0.00 H new ATOM 0 HB3 GLN A 123 6.183 25.683 0.406 1.00 0.00 H new ATOM 0 HG2 GLN A 123 8.365 24.645 0.936 1.00 0.00 H new ATOM 0 HG3 GLN A 123 8.414 23.911 -0.654 1.00 0.00 H new ATOM 0 HE21 GLN A 123 8.778 25.212 -2.515 1.00 0.00 H new ATOM 0 HE22 GLN A 123 9.475 26.829 -2.364 1.00 0.00 H new ATOM 1436 N TYR A 124 3.538 23.219 -0.291 1.00 0.00 N ATOM 1437 CA TYR A 124 2.086 23.379 -0.142 1.00 0.00 C ATOM 1438 C TYR A 124 1.498 22.481 0.958 1.00 0.00 C ATOM 1439 O TYR A 124 2.196 22.031 1.868 1.00 0.00 O ATOM 1440 CB TYR A 124 1.359 23.095 -1.453 1.00 0.00 C ATOM 1441 CG TYR A 124 0.115 23.942 -1.634 1.00 0.00 C ATOM 1442 CD1 TYR A 124 0.131 25.304 -1.357 1.00 0.00 C ATOM 1443 CD2 TYR A 124 -1.073 23.380 -2.082 1.00 0.00 C ATOM 1444 CE1 TYR A 124 -1.003 26.080 -1.522 1.00 0.00 C ATOM 1445 CE2 TYR A 124 -2.211 24.148 -2.252 1.00 0.00 C ATOM 1446 CZ TYR A 124 -2.170 25.497 -1.971 1.00 0.00 C ATOM 1447 OH TYR A 124 -3.299 26.268 -2.146 1.00 0.00 O ATOM 0 H TYR A 124 3.828 22.662 -1.094 1.00 0.00 H new ATOM 0 HA TYR A 124 1.933 24.419 0.148 1.00 0.00 H new ATOM 0 HB2 TYR A 124 2.039 23.275 -2.286 1.00 0.00 H new ATOM 0 HB3 TYR A 124 1.083 22.041 -1.489 1.00 0.00 H new ATOM 0 HD1 TYR A 124 1.043 25.764 -1.007 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -1.109 22.323 -2.302 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -0.975 27.137 -1.300 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -3.126 23.694 -2.603 1.00 0.00 H new ATOM 0 HH TYR A 124 -3.037 27.183 -2.382 1.00 0.00 H new ATOM 1457 N VAL A 125 0.195 22.213 0.847 1.00 0.00 N ATOM 1458 CA VAL A 125 -0.509 21.406 1.842 1.00 0.00 C ATOM 1459 C VAL A 125 -0.676 19.941 1.440 1.00 0.00 C ATOM 1460 O VAL A 125 -0.088 19.049 2.069 1.00 0.00 O ATOM 1461 CB VAL A 125 -1.906 21.980 2.142 1.00 0.00 C ATOM 1462 CG1 VAL A 125 -2.056 22.215 3.629 1.00 0.00 C ATOM 1463 CG2 VAL A 125 -2.157 23.262 1.355 1.00 0.00 C ATOM 0 H VAL A 125 -0.391 22.543 0.080 1.00 0.00 H new ATOM 0 HA VAL A 125 0.124 21.446 2.728 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.655 21.254 1.825 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -3.046 22.621 3.835 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.933 21.271 4.161 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -1.297 22.922 3.964 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -3.151 23.643 1.588 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -1.410 24.008 1.626 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -2.090 23.053 0.287 1.00 0.00 H new ATOM 1473 N PRO A 126 -1.470 19.664 0.386 1.00 0.00 N ATOM 1474 CA PRO A 126 -1.714 18.292 -0.048 1.00 0.00 C ATOM 1475 C PRO A 126 -0.412 17.562 -0.347 1.00 0.00 C ATOM 1476 O PRO A 126 0.080 17.554 -1.473 1.00 0.00 O ATOM 1477 CB PRO A 126 -2.595 18.411 -1.303 1.00 0.00 C ATOM 1478 CG PRO A 126 -2.726 19.869 -1.612 1.00 0.00 C ATOM 1479 CD PRO A 126 -2.126 20.659 -0.473 1.00 0.00 C ATOM 0 HA PRO A 126 -2.203 17.707 0.730 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -2.145 17.879 -2.141 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -3.574 17.964 -1.130 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -2.216 20.105 -2.546 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -3.775 20.135 -1.745 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -1.411 21.395 -0.839 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -2.894 21.206 0.074 1.00 0.00 H new ATOM 1487 N ARG A 127 0.156 16.966 0.685 1.00 0.00 N ATOM 1488 CA ARG A 127 1.403 16.236 0.550 1.00 0.00 C ATOM 1489 C ARG A 127 1.267 14.784 1.003 1.00 0.00 C ATOM 1490 O ARG A 127 1.636 14.436 2.128 1.00 0.00 O ATOM 1491 CB ARG A 127 2.503 16.915 1.365 1.00 0.00 C ATOM 1492 CG ARG A 127 3.907 16.568 0.899 1.00 0.00 C ATOM 1493 CD ARG A 127 4.251 17.265 -0.409 1.00 0.00 C ATOM 1494 NE ARG A 127 3.666 16.589 -1.565 1.00 0.00 N ATOM 1495 CZ ARG A 127 3.133 17.214 -2.582 1.00 0.00 C ATOM 1496 NH1 ARG A 127 3.097 18.510 -2.610 1.00 0.00 N ATOM 1497 NH2 ARG A 127 2.649 16.544 -3.580 1.00 0.00 N ATOM 0 H ARG A 127 -0.228 16.973 1.630 1.00 0.00 H new ATOM 0 HA ARG A 127 1.665 16.240 -0.508 1.00 0.00 H new ATOM 0 HB2 ARG A 127 2.368 17.995 1.312 1.00 0.00 H new ATOM 0 HB3 ARG A 127 2.396 16.631 2.412 1.00 0.00 H new ATOM 0 HG2 ARG A 127 4.627 16.855 1.665 1.00 0.00 H new ATOM 0 HG3 ARG A 127 3.992 15.489 0.770 1.00 0.00 H new ATOM 0 HD2 ARG A 127 3.896 18.295 -0.374 1.00 0.00 H new ATOM 0 HD3 ARG A 127 5.334 17.305 -0.523 1.00 0.00 H new ATOM 0 HE ARG A 127 3.674 15.569 -1.579 1.00 0.00 H new ATOM 0 HH11 ARG A 127 3.486 19.048 -1.836 1.00 0.00 H new ATOM 0 HH12 ARG A 127 2.680 18.992 -3.407 1.00 0.00 H new ATOM 0 HH21 ARG A 127 2.683 15.525 -3.574 1.00 0.00 H new ATOM 0 HH22 ARG A 127 2.234 17.036 -4.371 1.00 0.00 H new ATOM 1511 N ILE A 128 0.696 13.944 0.153 1.00 0.00 N ATOM 1512 CA ILE A 128 0.588 12.525 0.477 1.00 0.00 C ATOM 1513 C ILE A 128 1.935 11.873 0.177 1.00 0.00 C ATOM 1514 O ILE A 128 2.165 11.383 -0.925 1.00 0.00 O ATOM 1515 CB ILE A 128 -0.519 11.801 -0.324 1.00 0.00 C ATOM 1516 CG1 ILE A 128 -1.903 12.371 0.009 1.00 0.00 C ATOM 1517 CG2 ILE A 128 -0.479 10.307 -0.025 1.00 0.00 C ATOM 1518 CD1 ILE A 128 -2.078 13.827 -0.366 1.00 0.00 C ATOM 0 H ILE A 128 0.306 14.211 -0.751 1.00 0.00 H new ATOM 0 HA ILE A 128 0.318 12.439 1.529 1.00 0.00 H new ATOM 0 HB ILE A 128 -0.336 11.961 -1.387 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -2.661 11.781 -0.506 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -2.083 12.258 1.078 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -1.261 9.801 -0.592 1.00 0.00 H new ATOM 0 HG22 ILE A 128 0.493 9.905 -0.310 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.641 10.145 1.041 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -3.083 14.154 -0.098 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -1.345 14.431 0.169 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -1.932 13.946 -1.440 1.00 0.00 H new ATOM 1530 N MET A 129 2.841 11.900 1.143 1.00 0.00 N ATOM 1531 CA MET A 129 4.182 11.353 0.930 1.00 0.00 C ATOM 1532 C MET A 129 4.287 9.859 1.244 1.00 0.00 C ATOM 1533 O MET A 129 3.503 9.302 2.018 1.00 0.00 O ATOM 1534 CB MET A 129 5.209 12.122 1.761 1.00 0.00 C ATOM 1535 CG MET A 129 5.554 13.491 1.201 1.00 0.00 C ATOM 1536 SD MET A 129 5.987 14.670 2.496 1.00 0.00 S ATOM 1537 CE MET A 129 7.186 15.691 1.643 1.00 0.00 C ATOM 0 H MET A 129 2.680 12.288 2.072 1.00 0.00 H new ATOM 0 HA MET A 129 4.391 11.471 -0.133 1.00 0.00 H new ATOM 0 HB2 MET A 129 4.826 12.241 2.774 1.00 0.00 H new ATOM 0 HB3 MET A 129 6.121 11.529 1.833 1.00 0.00 H new ATOM 0 HG2 MET A 129 6.387 13.397 0.505 1.00 0.00 H new ATOM 0 HG3 MET A 129 4.706 13.873 0.633 1.00 0.00 H new ATOM 0 HE1 MET A 129 7.401 16.577 2.241 1.00 0.00 H new ATOM 0 HE2 MET A 129 8.105 15.124 1.492 1.00 0.00 H new ATOM 0 HE3 MET A 129 6.783 15.995 0.677 1.00 0.00 H new ATOM 1547 N PHE A 130 5.278 9.221 0.631 1.00 0.00 N ATOM 1548 CA PHE A 130 5.531 7.798 0.837 1.00 0.00 C ATOM 1549 C PHE A 130 6.990 7.557 1.211 1.00 0.00 C ATOM 1550 O PHE A 130 7.842 8.429 1.037 1.00 0.00 O ATOM 1551 CB PHE A 130 5.180 6.992 -0.415 1.00 0.00 C ATOM 1552 CG PHE A 130 3.807 7.281 -0.936 1.00 0.00 C ATOM 1553 CD1 PHE A 130 3.568 8.405 -1.705 1.00 0.00 C ATOM 1554 CD2 PHE A 130 2.753 6.434 -0.645 1.00 0.00 C ATOM 1555 CE1 PHE A 130 2.300 8.679 -2.177 1.00 0.00 C ATOM 1556 CE2 PHE A 130 1.482 6.703 -1.111 1.00 0.00 C ATOM 1557 CZ PHE A 130 1.255 7.827 -1.879 1.00 0.00 C ATOM 0 H PHE A 130 5.924 9.670 -0.018 1.00 0.00 H new ATOM 0 HA PHE A 130 4.895 7.465 1.657 1.00 0.00 H new ATOM 0 HB2 PHE A 130 5.910 7.208 -1.195 1.00 0.00 H new ATOM 0 HB3 PHE A 130 5.260 5.929 -0.189 1.00 0.00 H new ATOM 0 HD1 PHE A 130 4.382 9.075 -1.939 1.00 0.00 H new ATOM 0 HD2 PHE A 130 2.927 5.552 -0.046 1.00 0.00 H new ATOM 0 HE1 PHE A 130 2.126 9.559 -2.779 1.00 0.00 H new ATOM 0 HE2 PHE A 130 0.667 6.035 -0.875 1.00 0.00 H new ATOM 0 HZ PHE A 130 0.262 8.040 -2.246 1.00 0.00 H new ATOM 1567 N VAL A 131 7.277 6.375 1.719 1.00 0.00 N ATOM 1568 CA VAL A 131 8.636 6.041 2.120 1.00 0.00 C ATOM 1569 C VAL A 131 8.972 4.577 1.824 1.00 0.00 C ATOM 1570 O VAL A 131 8.335 3.663 2.352 1.00 0.00 O ATOM 1571 CB VAL A 131 8.844 6.319 3.620 1.00 0.00 C ATOM 1572 CG1 VAL A 131 10.313 6.496 3.929 1.00 0.00 C ATOM 1573 CG2 VAL A 131 8.052 7.546 4.052 1.00 0.00 C ATOM 0 H VAL A 131 6.594 5.631 1.865 1.00 0.00 H new ATOM 0 HA VAL A 131 9.305 6.672 1.536 1.00 0.00 H new ATOM 0 HB VAL A 131 8.478 5.460 4.182 1.00 0.00 H new ATOM 0 HG11 VAL A 131 10.440 6.692 4.994 1.00 0.00 H new ATOM 0 HG12 VAL A 131 10.853 5.588 3.660 1.00 0.00 H new ATOM 0 HG13 VAL A 131 10.707 7.336 3.356 1.00 0.00 H new ATOM 0 HG21 VAL A 131 8.212 7.726 5.115 1.00 0.00 H new ATOM 0 HG22 VAL A 131 8.386 8.413 3.483 1.00 0.00 H new ATOM 0 HG23 VAL A 131 6.991 7.377 3.868 1.00 0.00 H new ATOM 1583 N ASP A 132 9.964 4.352 0.970 1.00 0.00 N ATOM 1584 CA ASP A 132 10.368 2.992 0.625 1.00 0.00 C ATOM 1585 C ASP A 132 10.685 2.189 1.893 1.00 0.00 C ATOM 1586 O ASP A 132 10.944 2.763 2.951 1.00 0.00 O ATOM 1587 CB ASP A 132 11.583 3.015 -0.300 1.00 0.00 C ATOM 1588 CG ASP A 132 11.450 4.054 -1.392 1.00 0.00 C ATOM 1589 OD1 ASP A 132 11.595 5.248 -1.075 1.00 0.00 O ATOM 1590 OD2 ASP A 132 11.206 3.676 -2.564 1.00 0.00 O ATOM 0 H ASP A 132 10.500 5.086 0.507 1.00 0.00 H new ATOM 0 HA ASP A 132 9.541 2.510 0.104 1.00 0.00 H new ATOM 0 HB2 ASP A 132 12.480 3.218 0.286 1.00 0.00 H new ATOM 0 HB3 ASP A 132 11.713 2.031 -0.751 1.00 0.00 H new ATOM 1595 N PRO A 133 10.694 0.850 1.806 1.00 0.00 N ATOM 1596 CA PRO A 133 10.971 -0.017 2.958 1.00 0.00 C ATOM 1597 C PRO A 133 12.206 0.415 3.750 1.00 0.00 C ATOM 1598 O PRO A 133 12.313 0.151 4.946 1.00 0.00 O ATOM 1599 CB PRO A 133 11.193 -1.403 2.333 1.00 0.00 C ATOM 1600 CG PRO A 133 11.240 -1.181 0.856 1.00 0.00 C ATOM 1601 CD PRO A 133 10.453 0.069 0.593 1.00 0.00 C ATOM 0 HA PRO A 133 10.154 0.014 3.679 1.00 0.00 H new ATOM 0 HB2 PRO A 133 12.121 -1.849 2.691 1.00 0.00 H new ATOM 0 HB3 PRO A 133 10.387 -2.086 2.600 1.00 0.00 H new ATOM 0 HG2 PRO A 133 12.268 -1.073 0.512 1.00 0.00 H new ATOM 0 HG3 PRO A 133 10.813 -2.029 0.321 1.00 0.00 H new ATOM 0 HD2 PRO A 133 10.800 0.588 -0.300 1.00 0.00 H new ATOM 0 HD3 PRO A 133 9.393 -0.141 0.448 1.00 0.00 H new ATOM 1609 N SER A 134 13.139 1.078 3.089 1.00 0.00 N ATOM 1610 CA SER A 134 14.361 1.538 3.754 1.00 0.00 C ATOM 1611 C SER A 134 14.100 2.784 4.598 1.00 0.00 C ATOM 1612 O SER A 134 15.009 3.322 5.223 1.00 0.00 O ATOM 1613 CB SER A 134 15.452 1.844 2.725 1.00 0.00 C ATOM 1614 OG SER A 134 15.753 0.698 1.944 1.00 0.00 O ATOM 0 H SER A 134 13.081 1.312 2.098 1.00 0.00 H new ATOM 0 HA SER A 134 14.695 0.735 4.411 1.00 0.00 H new ATOM 0 HB2 SER A 134 15.126 2.656 2.075 1.00 0.00 H new ATOM 0 HB3 SER A 134 16.352 2.187 3.235 1.00 0.00 H new ATOM 0 HG SER A 134 16.451 0.920 1.293 1.00 0.00 H new ATOM 1620 N LEU A 135 12.850 3.222 4.627 1.00 0.00 N ATOM 1621 CA LEU A 135 12.462 4.414 5.380 1.00 0.00 C ATOM 1622 C LEU A 135 12.906 5.686 4.647 1.00 0.00 C ATOM 1623 O LEU A 135 13.189 6.713 5.258 1.00 0.00 O ATOM 1624 CB LEU A 135 13.048 4.367 6.793 1.00 0.00 C ATOM 1625 CG LEU A 135 12.052 4.664 7.919 1.00 0.00 C ATOM 1626 CD1 LEU A 135 10.833 3.761 7.804 1.00 0.00 C ATOM 1627 CD2 LEU A 135 12.715 4.490 9.277 1.00 0.00 C ATOM 0 H LEU A 135 12.080 2.769 4.135 1.00 0.00 H new ATOM 0 HA LEU A 135 11.375 4.433 5.461 1.00 0.00 H new ATOM 0 HB2 LEU A 135 13.477 3.379 6.959 1.00 0.00 H new ATOM 0 HB3 LEU A 135 13.867 5.084 6.854 1.00 0.00 H new ATOM 0 HG LEU A 135 11.725 5.700 7.824 1.00 0.00 H new ATOM 0 HD11 LEU A 135 10.136 3.986 8.612 1.00 0.00 H new ATOM 0 HD12 LEU A 135 10.344 3.931 6.845 1.00 0.00 H new ATOM 0 HD13 LEU A 135 11.144 2.719 7.873 1.00 0.00 H new ATOM 0 HD21 LEU A 135 11.993 4.705 10.065 1.00 0.00 H new ATOM 0 HD22 LEU A 135 13.070 3.464 9.380 1.00 0.00 H new ATOM 0 HD23 LEU A 135 13.558 5.176 9.361 1.00 0.00 H new ATOM 1639 N THR A 136 12.939 5.604 3.322 1.00 0.00 N ATOM 1640 CA THR A 136 13.332 6.732 2.472 1.00 0.00 C ATOM 1641 C THR A 136 12.109 7.471 1.916 1.00 0.00 C ATOM 1642 O THR A 136 11.301 6.892 1.191 1.00 0.00 O ATOM 1643 CB THR A 136 14.187 6.248 1.289 1.00 0.00 C ATOM 1644 OG1 THR A 136 13.604 5.069 0.717 1.00 0.00 O ATOM 1645 CG2 THR A 136 15.611 5.950 1.732 1.00 0.00 C ATOM 0 H THR A 136 12.696 4.759 2.804 1.00 0.00 H new ATOM 0 HA THR A 136 13.909 7.414 3.097 1.00 0.00 H new ATOM 0 HB THR A 136 14.216 7.042 0.542 1.00 0.00 H new ATOM 0 HG1 THR A 136 12.832 5.319 0.168 1.00 0.00 H new ATOM 0 HG21 THR A 136 16.194 5.610 0.877 1.00 0.00 H new ATOM 0 HG22 THR A 136 16.061 6.854 2.142 1.00 0.00 H new ATOM 0 HG23 THR A 136 15.599 5.172 2.496 1.00 0.00 H new ATOM 1653 N VAL A 137 11.968 8.747 2.256 1.00 0.00 N ATOM 1654 CA VAL A 137 10.830 9.544 1.784 1.00 0.00 C ATOM 1655 C VAL A 137 10.889 9.799 0.272 1.00 0.00 C ATOM 1656 O VAL A 137 11.200 10.901 -0.178 1.00 0.00 O ATOM 1657 CB VAL A 137 10.743 10.893 2.520 1.00 0.00 C ATOM 1658 CG1 VAL A 137 9.534 11.690 2.049 1.00 0.00 C ATOM 1659 CG2 VAL A 137 10.687 10.669 4.023 1.00 0.00 C ATOM 0 H VAL A 137 12.621 9.254 2.853 1.00 0.00 H new ATOM 0 HA VAL A 137 9.938 8.956 2.002 1.00 0.00 H new ATOM 0 HB VAL A 137 11.637 11.471 2.288 1.00 0.00 H new ATOM 0 HG11 VAL A 137 9.493 12.639 2.583 1.00 0.00 H new ATOM 0 HG12 VAL A 137 9.617 11.879 0.979 1.00 0.00 H new ATOM 0 HG13 VAL A 137 8.625 11.123 2.247 1.00 0.00 H new ATOM 0 HG21 VAL A 137 10.626 11.631 4.532 1.00 0.00 H new ATOM 0 HG22 VAL A 137 9.809 10.071 4.269 1.00 0.00 H new ATOM 0 HG23 VAL A 137 11.586 10.144 4.346 1.00 0.00 H new ATOM 1669 N ARG A 138 10.585 8.772 -0.503 1.00 0.00 N ATOM 1670 CA ARG A 138 10.596 8.870 -1.963 1.00 0.00 C ATOM 1671 C ARG A 138 9.422 9.711 -2.486 1.00 0.00 C ATOM 1672 O ARG A 138 8.520 9.204 -3.156 1.00 0.00 O ATOM 1673 CB ARG A 138 10.540 7.465 -2.554 1.00 0.00 C ATOM 1674 CG ARG A 138 10.682 7.411 -4.060 1.00 0.00 C ATOM 1675 CD ARG A 138 10.673 5.972 -4.540 1.00 0.00 C ATOM 1676 NE ARG A 138 10.961 5.859 -5.962 1.00 0.00 N ATOM 1677 CZ ARG A 138 11.295 4.740 -6.531 1.00 0.00 C ATOM 1678 NH1 ARG A 138 11.399 3.658 -5.817 1.00 0.00 N ATOM 1679 NH2 ARG A 138 11.536 4.700 -7.808 1.00 0.00 N ATOM 0 H ARG A 138 10.325 7.852 -0.148 1.00 0.00 H new ATOM 0 HA ARG A 138 11.515 9.370 -2.269 1.00 0.00 H new ATOM 0 HB2 ARG A 138 11.331 6.864 -2.105 1.00 0.00 H new ATOM 0 HB3 ARG A 138 9.592 7.004 -2.274 1.00 0.00 H new ATOM 0 HG2 ARG A 138 9.867 7.963 -4.529 1.00 0.00 H new ATOM 0 HG3 ARG A 138 11.610 7.896 -4.362 1.00 0.00 H new ATOM 0 HD2 ARG A 138 11.410 5.399 -3.976 1.00 0.00 H new ATOM 0 HD3 ARG A 138 9.699 5.529 -4.333 1.00 0.00 H new ATOM 0 HE ARG A 138 10.898 6.698 -6.539 1.00 0.00 H new ATOM 0 HH11 ARG A 138 11.218 3.690 -4.814 1.00 0.00 H new ATOM 0 HH12 ARG A 138 11.661 2.778 -6.260 1.00 0.00 H new ATOM 0 HH21 ARG A 138 11.463 5.550 -8.368 1.00 0.00 H new ATOM 0 HH22 ARG A 138 11.798 3.819 -8.250 1.00 0.00 H new ATOM 1693 N ALA A 139 9.445 10.999 -2.186 1.00 0.00 N ATOM 1694 CA ALA A 139 8.382 11.908 -2.615 1.00 0.00 C ATOM 1695 C ALA A 139 8.214 11.937 -4.140 1.00 0.00 C ATOM 1696 O ALA A 139 7.150 12.285 -4.650 1.00 0.00 O ATOM 1697 CB ALA A 139 8.658 13.312 -2.098 1.00 0.00 C ATOM 0 H ALA A 139 10.187 11.444 -1.646 1.00 0.00 H new ATOM 0 HA ALA A 139 7.449 11.534 -2.194 1.00 0.00 H new ATOM 0 HB1 ALA A 139 7.862 13.982 -2.422 1.00 0.00 H new ATOM 0 HB2 ALA A 139 8.699 13.297 -1.009 1.00 0.00 H new ATOM 0 HB3 ALA A 139 9.611 13.664 -2.492 1.00 0.00 H new ATOM 1703 N ASP A 140 9.259 11.561 -4.861 1.00 0.00 N ATOM 1704 CA ASP A 140 9.231 11.568 -6.326 1.00 0.00 C ATOM 1705 C ASP A 140 8.448 10.376 -6.901 1.00 0.00 C ATOM 1706 O ASP A 140 8.544 10.066 -8.091 1.00 0.00 O ATOM 1707 CB ASP A 140 10.661 11.553 -6.854 1.00 0.00 C ATOM 1708 CG ASP A 140 11.654 11.897 -5.769 1.00 0.00 C ATOM 1709 OD1 ASP A 140 11.762 11.112 -4.802 1.00 0.00 O ATOM 1710 OD2 ASP A 140 12.314 12.948 -5.875 1.00 0.00 O ATOM 0 H ASP A 140 10.142 11.245 -4.460 1.00 0.00 H new ATOM 0 HA ASP A 140 8.717 12.474 -6.647 1.00 0.00 H new ATOM 0 HB2 ASP A 140 10.890 10.568 -7.260 1.00 0.00 H new ATOM 0 HB3 ASP A 140 10.755 12.265 -7.674 1.00 0.00 H new ATOM 1715 N ILE A 141 7.671 9.712 -6.062 1.00 0.00 N ATOM 1716 CA ILE A 141 6.886 8.564 -6.504 1.00 0.00 C ATOM 1717 C ILE A 141 5.589 8.971 -7.215 1.00 0.00 C ATOM 1718 O ILE A 141 4.589 9.316 -6.581 1.00 0.00 O ATOM 1719 CB ILE A 141 6.539 7.633 -5.331 1.00 0.00 C ATOM 1720 CG1 ILE A 141 5.683 6.464 -5.819 1.00 0.00 C ATOM 1721 CG2 ILE A 141 5.823 8.406 -4.233 1.00 0.00 C ATOM 1722 CD1 ILE A 141 5.300 5.497 -4.723 1.00 0.00 C ATOM 0 H ILE A 141 7.565 9.944 -5.074 1.00 0.00 H new ATOM 0 HA ILE A 141 7.518 8.035 -7.218 1.00 0.00 H new ATOM 0 HB ILE A 141 7.464 7.232 -4.916 1.00 0.00 H new ATOM 0 HG12 ILE A 141 4.776 6.856 -6.280 1.00 0.00 H new ATOM 0 HG13 ILE A 141 6.227 5.925 -6.594 1.00 0.00 H new ATOM 0 HG21 ILE A 141 5.584 7.732 -3.410 1.00 0.00 H new ATOM 0 HG22 ILE A 141 6.468 9.206 -3.871 1.00 0.00 H new ATOM 0 HG23 ILE A 141 4.902 8.834 -4.630 1.00 0.00 H new ATOM 0 HD11 ILE A 141 4.694 4.694 -5.142 1.00 0.00 H new ATOM 0 HD12 ILE A 141 6.201 5.077 -4.277 1.00 0.00 H new ATOM 0 HD13 ILE A 141 4.728 6.022 -3.958 1.00 0.00 H new ATOM 1734 N THR A 142 5.607 8.923 -8.536 1.00 0.00 N ATOM 1735 CA THR A 142 4.420 9.261 -9.322 1.00 0.00 C ATOM 1736 C THR A 142 3.698 8.008 -9.827 1.00 0.00 C ATOM 1737 O THR A 142 4.038 6.876 -9.460 1.00 0.00 O ATOM 1738 CB THR A 142 4.765 10.130 -10.540 1.00 0.00 C ATOM 1739 OG1 THR A 142 3.561 10.515 -11.211 1.00 0.00 O ATOM 1740 CG2 THR A 142 5.663 9.370 -11.504 1.00 0.00 C ATOM 0 H THR A 142 6.421 8.656 -9.089 1.00 0.00 H new ATOM 0 HA THR A 142 3.770 9.818 -8.647 1.00 0.00 H new ATOM 0 HB THR A 142 5.295 11.018 -10.195 1.00 0.00 H new ATOM 0 HG1 THR A 142 3.512 10.064 -12.080 1.00 0.00 H new ATOM 0 HG21 THR A 142 5.896 10.003 -12.360 1.00 0.00 H new ATOM 0 HG22 THR A 142 6.587 9.091 -10.997 1.00 0.00 H new ATOM 0 HG23 THR A 142 5.151 8.471 -11.846 1.00 0.00 H new ATOM 1748 N GLY A 143 2.711 8.215 -10.689 1.00 0.00 N ATOM 1749 CA GLY A 143 1.953 7.102 -11.242 1.00 0.00 C ATOM 1750 C GLY A 143 1.865 7.148 -12.764 1.00 0.00 C ATOM 1751 O GLY A 143 2.863 7.376 -13.439 1.00 0.00 O ATOM 0 H GLY A 143 2.419 9.135 -11.018 1.00 0.00 H new ATOM 0 HA2 GLY A 143 2.418 6.164 -10.937 1.00 0.00 H new ATOM 0 HA3 GLY A 143 0.947 7.110 -10.824 1.00 0.00 H new ATOM 1755 N ARG A 144 0.676 6.921 -13.307 1.00 0.00 N ATOM 1756 CA ARG A 144 0.494 6.962 -14.758 1.00 0.00 C ATOM 1757 C ARG A 144 0.530 8.406 -15.275 1.00 0.00 C ATOM 1758 O ARG A 144 1.449 8.804 -15.985 1.00 0.00 O ATOM 1759 CB ARG A 144 -0.824 6.290 -15.155 1.00 0.00 C ATOM 1760 CG ARG A 144 -0.856 4.797 -14.862 1.00 0.00 C ATOM 1761 CD ARG A 144 -2.089 4.129 -15.458 1.00 0.00 C ATOM 1762 NE ARG A 144 -2.202 2.732 -15.050 1.00 0.00 N ATOM 1763 CZ ARG A 144 -3.213 1.960 -15.350 1.00 0.00 C ATOM 1764 NH1 ARG A 144 -4.201 2.413 -16.061 1.00 0.00 N ATOM 1765 NH2 ARG A 144 -3.237 0.731 -14.934 1.00 0.00 N ATOM 0 H ARG A 144 -0.169 6.709 -12.776 1.00 0.00 H new ATOM 0 HA ARG A 144 1.318 6.414 -15.215 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -1.644 6.774 -14.624 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -0.997 6.447 -16.220 1.00 0.00 H new ATOM 0 HG2 ARG A 144 0.042 4.328 -15.265 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -0.842 4.638 -13.784 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -2.982 4.671 -15.147 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -2.043 4.187 -16.545 1.00 0.00 H new ATOM 0 HE ARG A 144 -1.444 2.333 -14.496 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -4.192 3.378 -16.390 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -4.986 1.803 -16.290 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -2.467 0.367 -14.373 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -4.026 0.129 -15.168 1.00 0.00 H new ATOM 1779 N TYR A 145 -0.473 9.192 -14.910 1.00 0.00 N ATOM 1780 CA TYR A 145 -0.538 10.587 -15.343 1.00 0.00 C ATOM 1781 C TYR A 145 0.067 11.528 -14.297 1.00 0.00 C ATOM 1782 O TYR A 145 -0.650 12.151 -13.516 1.00 0.00 O ATOM 1783 CB TYR A 145 -1.984 10.986 -15.627 1.00 0.00 C ATOM 1784 CG TYR A 145 -2.637 10.148 -16.699 1.00 0.00 C ATOM 1785 CD1 TYR A 145 -3.198 8.915 -16.396 1.00 0.00 C ATOM 1786 CD2 TYR A 145 -2.690 10.589 -18.016 1.00 0.00 C ATOM 1787 CE1 TYR A 145 -3.795 8.143 -17.374 1.00 0.00 C ATOM 1788 CE2 TYR A 145 -3.286 9.823 -19.000 1.00 0.00 C ATOM 1789 CZ TYR A 145 -3.836 8.601 -18.673 1.00 0.00 C ATOM 1790 OH TYR A 145 -4.432 7.833 -19.646 1.00 0.00 O ATOM 0 H TYR A 145 -1.249 8.894 -14.319 1.00 0.00 H new ATOM 0 HA TYR A 145 0.048 10.677 -16.258 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -2.563 10.903 -14.708 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -2.012 12.033 -15.927 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -3.167 8.553 -15.379 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -2.259 11.545 -18.274 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -4.227 7.186 -17.122 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -3.321 10.179 -20.019 1.00 0.00 H new ATOM 0 HH TYR A 145 -4.379 8.297 -20.507 1.00 0.00 H new ATOM 1800 N SER A 146 1.388 11.630 -14.285 1.00 0.00 N ATOM 1801 CA SER A 146 2.080 12.498 -13.326 1.00 0.00 C ATOM 1802 C SER A 146 1.529 13.925 -13.361 1.00 0.00 C ATOM 1803 O SER A 146 1.548 14.631 -12.359 1.00 0.00 O ATOM 1804 CB SER A 146 3.584 12.531 -13.608 1.00 0.00 C ATOM 1805 OG SER A 146 4.327 12.691 -12.408 1.00 0.00 O ATOM 0 H SER A 146 2.005 11.128 -14.923 1.00 0.00 H new ATOM 0 HA SER A 146 1.906 12.080 -12.334 1.00 0.00 H new ATOM 0 HB2 SER A 146 3.884 11.608 -14.105 1.00 0.00 H new ATOM 0 HB3 SER A 146 3.811 13.349 -14.291 1.00 0.00 H new ATOM 0 HG SER A 146 3.904 12.175 -11.690 1.00 0.00 H new ATOM 1811 N ASN A 147 1.029 14.341 -14.518 1.00 0.00 N ATOM 1812 CA ASN A 147 0.486 15.693 -14.666 1.00 0.00 C ATOM 1813 C ASN A 147 -0.877 15.842 -13.984 1.00 0.00 C ATOM 1814 O ASN A 147 -1.451 16.927 -13.963 1.00 0.00 O ATOM 1815 CB ASN A 147 0.375 16.066 -16.144 1.00 0.00 C ATOM 1816 CG ASN A 147 1.728 16.144 -16.815 1.00 0.00 C ATOM 1817 OD1 ASN A 147 2.517 17.037 -16.544 1.00 0.00 O ATOM 1818 ND2 ASN A 147 2.007 15.215 -17.707 1.00 0.00 N ATOM 0 H ASN A 147 0.986 13.771 -15.363 1.00 0.00 H new ATOM 0 HA ASN A 147 1.179 16.375 -14.173 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -0.242 15.329 -16.658 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -0.131 17.027 -16.238 1.00 0.00 H new ATOM 0 HD21 ASN A 147 2.903 15.228 -18.194 1.00 0.00 H new ATOM 0 HD22 ASN A 147 1.327 14.483 -17.911 1.00 0.00 H new ATOM 1825 N ARG A 148 -1.400 14.756 -13.433 1.00 0.00 N ATOM 1826 CA ARG A 148 -2.691 14.808 -12.751 1.00 0.00 C ATOM 1827 C ARG A 148 -2.513 14.975 -11.238 1.00 0.00 C ATOM 1828 O ARG A 148 -3.192 15.780 -10.610 1.00 0.00 O ATOM 1829 CB ARG A 148 -3.521 13.553 -13.042 1.00 0.00 C ATOM 1830 CG ARG A 148 -4.878 13.568 -12.354 1.00 0.00 C ATOM 1831 CD ARG A 148 -5.730 12.366 -12.734 1.00 0.00 C ATOM 1832 NE ARG A 148 -7.051 12.432 -12.127 1.00 0.00 N ATOM 1833 CZ ARG A 148 -8.078 11.739 -12.537 1.00 0.00 C ATOM 1834 NH1 ARG A 148 -7.939 10.866 -13.490 1.00 0.00 N ATOM 1835 NH2 ARG A 148 -9.240 11.908 -11.986 1.00 0.00 N ATOM 0 H ARG A 148 -0.959 13.837 -13.442 1.00 0.00 H new ATOM 0 HA ARG A 148 -3.225 15.677 -13.136 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -3.666 13.461 -14.118 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -2.965 12.673 -12.719 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -4.735 13.583 -11.273 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -5.407 14.484 -12.618 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -5.829 12.318 -13.818 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -5.230 11.450 -12.419 1.00 0.00 H new ATOM 0 HE ARG A 148 -7.182 13.058 -11.333 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -7.025 10.721 -13.920 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -8.744 10.326 -13.808 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -9.353 12.584 -11.230 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -10.041 11.365 -12.308 1.00 0.00 H new ATOM 1849 N LEU A 149 -1.561 14.248 -10.664 1.00 0.00 N ATOM 1850 CA LEU A 149 -1.323 14.309 -9.219 1.00 0.00 C ATOM 1851 C LEU A 149 -0.769 15.671 -8.773 1.00 0.00 C ATOM 1852 O LEU A 149 -0.188 15.795 -7.693 1.00 0.00 O ATOM 1853 CB LEU A 149 -0.371 13.195 -8.786 1.00 0.00 C ATOM 1854 CG LEU A 149 -0.490 12.790 -7.316 1.00 0.00 C ATOM 1855 CD1 LEU A 149 -1.880 12.243 -7.028 1.00 0.00 C ATOM 1856 CD2 LEU A 149 0.574 11.766 -6.953 1.00 0.00 C ATOM 0 H LEU A 149 -0.943 13.613 -11.169 1.00 0.00 H new ATOM 0 HA LEU A 149 -2.290 14.173 -8.734 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -0.553 12.318 -9.407 1.00 0.00 H new ATOM 0 HB3 LEU A 149 0.653 13.515 -8.979 1.00 0.00 H new ATOM 0 HG LEU A 149 -0.333 13.676 -6.701 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -1.949 11.959 -5.978 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -2.625 13.008 -7.247 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.064 11.369 -7.653 1.00 0.00 H new ATOM 0 HD21 LEU A 149 0.472 11.491 -5.903 1.00 0.00 H new ATOM 0 HD22 LEU A 149 0.452 10.878 -7.574 1.00 0.00 H new ATOM 0 HD23 LEU A 149 1.563 12.193 -7.122 1.00 0.00 H new ATOM 1868 N TYR A 150 -0.943 16.685 -9.606 1.00 0.00 N ATOM 1869 CA TYR A 150 -0.481 18.031 -9.278 1.00 0.00 C ATOM 1870 C TYR A 150 -1.668 18.922 -8.902 1.00 0.00 C ATOM 1871 O TYR A 150 -1.552 19.829 -8.078 1.00 0.00 O ATOM 1872 CB TYR A 150 0.285 18.639 -10.456 1.00 0.00 C ATOM 1873 CG TYR A 150 0.835 20.020 -10.174 1.00 0.00 C ATOM 1874 CD1 TYR A 150 0.082 21.155 -10.445 1.00 0.00 C ATOM 1875 CD2 TYR A 150 2.106 20.190 -9.635 1.00 0.00 C ATOM 1876 CE1 TYR A 150 0.577 22.418 -10.189 1.00 0.00 C ATOM 1877 CE2 TYR A 150 2.607 21.453 -9.376 1.00 0.00 C ATOM 1878 CZ TYR A 150 1.839 22.562 -9.655 1.00 0.00 C ATOM 1879 OH TYR A 150 2.332 23.821 -9.397 1.00 0.00 O ATOM 0 H TYR A 150 -1.400 16.605 -10.514 1.00 0.00 H new ATOM 0 HA TYR A 150 0.194 17.966 -8.424 1.00 0.00 H new ATOM 0 HB2 TYR A 150 1.109 17.977 -10.723 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -0.376 18.690 -11.321 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -0.908 21.048 -10.863 1.00 0.00 H new ATOM 0 HD2 TYR A 150 2.711 19.323 -9.415 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -0.022 23.290 -10.406 1.00 0.00 H new ATOM 0 HE2 TYR A 150 3.596 21.569 -8.957 1.00 0.00 H new ATOM 0 HH TYR A 150 3.234 23.748 -9.021 1.00 0.00 H new ATOM 1889 N ALA A 151 -2.815 18.644 -9.507 1.00 0.00 N ATOM 1890 CA ALA A 151 -4.031 19.399 -9.236 1.00 0.00 C ATOM 1891 C ALA A 151 -5.015 18.561 -8.425 1.00 0.00 C ATOM 1892 O ALA A 151 -5.999 18.054 -8.951 1.00 0.00 O ATOM 1893 CB ALA A 151 -4.675 19.851 -10.531 1.00 0.00 C ATOM 0 H ALA A 151 -2.929 17.897 -10.192 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.762 20.280 -8.653 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -5.582 20.413 -10.309 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -3.980 20.485 -11.081 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -4.927 18.980 -11.136 1.00 0.00 H new ATOM 1899 N TYR A 152 -4.727 18.408 -7.145 1.00 0.00 N ATOM 1900 CA TYR A 152 -5.571 17.617 -6.247 1.00 0.00 C ATOM 1901 C TYR A 152 -7.059 17.963 -6.380 1.00 0.00 C ATOM 1902 O TYR A 152 -7.624 18.664 -5.536 1.00 0.00 O ATOM 1903 CB TYR A 152 -5.114 17.815 -4.801 1.00 0.00 C ATOM 1904 CG TYR A 152 -3.630 17.587 -4.622 1.00 0.00 C ATOM 1905 CD1 TYR A 152 -2.716 18.600 -4.895 1.00 0.00 C ATOM 1906 CD2 TYR A 152 -3.143 16.355 -4.211 1.00 0.00 C ATOM 1907 CE1 TYR A 152 -1.359 18.389 -4.759 1.00 0.00 C ATOM 1908 CE2 TYR A 152 -1.786 16.135 -4.081 1.00 0.00 C ATOM 1909 CZ TYR A 152 -0.899 17.155 -4.355 1.00 0.00 C ATOM 1910 OH TYR A 152 0.454 16.929 -4.244 1.00 0.00 O ATOM 0 H TYR A 152 -3.910 18.822 -6.695 1.00 0.00 H new ATOM 0 HA TYR A 152 -5.460 16.571 -6.534 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -5.363 18.827 -4.481 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -5.663 17.131 -4.154 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -3.074 19.566 -5.218 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -3.835 15.556 -3.989 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -0.662 19.187 -4.968 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -1.421 15.169 -3.766 1.00 0.00 H new ATOM 0 HH TYR A 152 0.680 16.079 -4.677 1.00 0.00 H new ATOM 1920 N GLU A 153 -7.690 17.475 -7.441 1.00 0.00 N ATOM 1921 CA GLU A 153 -9.111 17.720 -7.668 1.00 0.00 C ATOM 1922 C GLU A 153 -9.965 17.041 -6.601 1.00 0.00 C ATOM 1923 O GLU A 153 -9.608 15.980 -6.082 1.00 0.00 O ATOM 1924 CB GLU A 153 -9.542 17.188 -9.033 1.00 0.00 C ATOM 1925 CG GLU A 153 -8.894 17.886 -10.213 1.00 0.00 C ATOM 1926 CD GLU A 153 -9.467 17.421 -11.538 1.00 0.00 C ATOM 1927 OE1 GLU A 153 -9.380 16.206 -11.831 1.00 0.00 O ATOM 1928 OE2 GLU A 153 -10.016 18.264 -12.276 1.00 0.00 O ATOM 0 H GLU A 153 -7.241 16.907 -8.159 1.00 0.00 H new ATOM 0 HA GLU A 153 -9.259 18.799 -7.624 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -9.310 16.124 -9.084 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -10.624 17.283 -9.121 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -9.033 18.963 -10.117 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -7.820 17.700 -10.198 1.00 0.00 H new ATOM 1935 N PRO A 154 -11.132 17.613 -6.292 1.00 0.00 N ATOM 1936 CA PRO A 154 -12.036 17.046 -5.291 1.00 0.00 C ATOM 1937 C PRO A 154 -12.349 15.581 -5.579 1.00 0.00 C ATOM 1938 O PRO A 154 -12.810 14.847 -4.708 1.00 0.00 O ATOM 1939 CB PRO A 154 -13.300 17.897 -5.425 1.00 0.00 C ATOM 1940 CG PRO A 154 -12.837 19.182 -6.021 1.00 0.00 C ATOM 1941 CD PRO A 154 -11.668 18.839 -6.901 1.00 0.00 C ATOM 0 HA PRO A 154 -11.605 17.063 -4.290 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -14.038 17.410 -6.062 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -13.772 18.059 -4.456 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -13.633 19.653 -6.598 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -12.545 19.889 -5.244 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -11.977 18.673 -7.933 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -10.927 19.638 -6.915 1.00 0.00 H new ATOM 1949 N ALA A 155 -12.099 15.165 -6.812 1.00 0.00 N ATOM 1950 CA ALA A 155 -12.356 13.789 -7.220 1.00 0.00 C ATOM 1951 C ALA A 155 -11.103 13.104 -7.778 1.00 0.00 C ATOM 1952 O ALA A 155 -11.158 11.945 -8.188 1.00 0.00 O ATOM 1953 CB ALA A 155 -13.471 13.753 -8.253 1.00 0.00 C ATOM 0 H ALA A 155 -11.718 15.760 -7.548 1.00 0.00 H new ATOM 0 HA ALA A 155 -12.659 13.237 -6.330 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -13.657 12.721 -8.552 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -14.379 14.175 -7.823 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -13.178 14.337 -9.126 1.00 0.00 H new ATOM 1959 N ASP A 156 -9.968 13.799 -7.777 1.00 0.00 N ATOM 1960 CA ASP A 156 -8.736 13.211 -8.303 1.00 0.00 C ATOM 1961 C ASP A 156 -8.524 11.811 -7.735 1.00 0.00 C ATOM 1962 O ASP A 156 -7.868 10.970 -8.348 1.00 0.00 O ATOM 1963 CB ASP A 156 -7.521 14.076 -7.988 1.00 0.00 C ATOM 1964 CG ASP A 156 -6.248 13.412 -8.470 1.00 0.00 C ATOM 1965 OD1 ASP A 156 -6.103 13.232 -9.703 1.00 0.00 O ATOM 1966 OD2 ASP A 156 -5.413 13.037 -7.619 1.00 0.00 O ATOM 0 H ASP A 156 -9.874 14.752 -7.425 1.00 0.00 H new ATOM 0 HA ASP A 156 -8.844 13.151 -9.386 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -7.630 15.051 -8.463 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -7.461 14.250 -6.914 1.00 0.00 H new ATOM 1971 N THR A 157 -9.089 11.579 -6.555 1.00 0.00 N ATOM 1972 CA THR A 157 -8.993 10.283 -5.878 1.00 0.00 C ATOM 1973 C THR A 157 -8.340 9.222 -6.760 1.00 0.00 C ATOM 1974 O THR A 157 -7.339 8.628 -6.386 1.00 0.00 O ATOM 1975 CB THR A 157 -10.381 9.775 -5.453 1.00 0.00 C ATOM 1976 OG1 THR A 157 -11.234 9.673 -6.603 1.00 0.00 O ATOM 1977 CG2 THR A 157 -11.004 10.711 -4.426 1.00 0.00 C ATOM 0 H THR A 157 -9.625 12.278 -6.040 1.00 0.00 H new ATOM 0 HA THR A 157 -8.370 10.445 -4.998 1.00 0.00 H new ATOM 0 HB THR A 157 -10.267 8.791 -4.999 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.236 10.526 -7.086 1.00 0.00 H new ATOM 0 HG21 THR A 157 -11.985 10.334 -4.138 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.363 10.764 -3.546 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.110 11.706 -4.858 1.00 0.00 H new ATOM 1985 N ALA A 158 -8.916 8.979 -7.927 1.00 0.00 N ATOM 1986 CA ALA A 158 -8.371 7.991 -8.855 1.00 0.00 C ATOM 1987 C ALA A 158 -6.841 7.907 -8.770 1.00 0.00 C ATOM 1988 O ALA A 158 -6.283 6.850 -8.471 1.00 0.00 O ATOM 1989 CB ALA A 158 -8.797 8.318 -10.277 1.00 0.00 C ATOM 0 H ALA A 158 -9.759 9.449 -8.257 1.00 0.00 H new ATOM 0 HA ALA A 158 -8.771 7.018 -8.570 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -8.385 7.575 -10.960 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -9.885 8.307 -10.342 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -8.427 9.306 -10.550 1.00 0.00 H new ATOM 1995 N LEU A 159 -6.162 9.020 -9.028 1.00 0.00 N ATOM 1996 CA LEU A 159 -4.701 9.040 -8.979 1.00 0.00 C ATOM 1997 C LEU A 159 -4.211 8.831 -7.547 1.00 0.00 C ATOM 1998 O LEU A 159 -3.313 8.030 -7.296 1.00 0.00 O ATOM 1999 CB LEU A 159 -4.153 10.356 -9.535 1.00 0.00 C ATOM 2000 CG LEU A 159 -2.831 10.234 -10.300 1.00 0.00 C ATOM 2001 CD1 LEU A 159 -1.817 9.424 -9.504 1.00 0.00 C ATOM 2002 CD2 LEU A 159 -3.063 9.604 -11.665 1.00 0.00 C ATOM 0 H LEU A 159 -6.593 9.912 -9.271 1.00 0.00 H new ATOM 0 HA LEU A 159 -4.332 8.224 -9.600 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -4.900 10.792 -10.198 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -4.014 11.053 -8.708 1.00 0.00 H new ATOM 0 HG LEU A 159 -2.427 11.236 -10.444 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -0.887 9.351 -10.067 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -1.626 9.916 -8.550 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -2.211 8.424 -9.324 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -2.114 9.525 -12.195 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -3.492 8.610 -11.539 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -3.749 10.225 -12.241 1.00 0.00 H new ATOM 2014 N LEU A 160 -4.795 9.563 -6.614 1.00 0.00 N ATOM 2015 CA LEU A 160 -4.437 9.427 -5.207 1.00 0.00 C ATOM 2016 C LEU A 160 -4.411 7.950 -4.808 1.00 0.00 C ATOM 2017 O LEU A 160 -3.457 7.457 -4.199 1.00 0.00 O ATOM 2018 CB LEU A 160 -5.450 10.177 -4.340 1.00 0.00 C ATOM 2019 CG LEU A 160 -5.308 9.959 -2.834 1.00 0.00 C ATOM 2020 CD1 LEU A 160 -3.915 10.355 -2.369 1.00 0.00 C ATOM 2021 CD2 LEU A 160 -6.371 10.746 -2.083 1.00 0.00 C ATOM 0 H LEU A 160 -5.518 10.257 -6.802 1.00 0.00 H new ATOM 0 HA LEU A 160 -3.445 9.852 -5.054 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -5.361 11.244 -4.546 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -6.454 9.877 -4.641 1.00 0.00 H new ATOM 0 HG LEU A 160 -5.451 8.900 -2.620 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -3.831 10.194 -1.294 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -3.172 9.748 -2.887 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -3.742 11.408 -2.592 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -6.257 10.581 -1.012 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -6.259 11.808 -2.300 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.360 10.414 -2.398 1.00 0.00 H new ATOM 2033 N LEU A 161 -5.470 7.250 -5.176 1.00 0.00 N ATOM 2034 CA LEU A 161 -5.607 5.837 -4.874 1.00 0.00 C ATOM 2035 C LEU A 161 -4.596 4.998 -5.656 1.00 0.00 C ATOM 2036 O LEU A 161 -3.893 4.171 -5.079 1.00 0.00 O ATOM 2037 CB LEU A 161 -7.034 5.377 -5.174 1.00 0.00 C ATOM 2038 CG LEU A 161 -8.052 5.688 -4.074 1.00 0.00 C ATOM 2039 CD1 LEU A 161 -7.600 5.090 -2.753 1.00 0.00 C ATOM 2040 CD2 LEU A 161 -8.256 7.192 -3.936 1.00 0.00 C ATOM 0 H LEU A 161 -6.257 7.644 -5.691 1.00 0.00 H new ATOM 0 HA LEU A 161 -5.401 5.693 -3.813 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.365 5.847 -6.100 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -7.025 4.301 -5.348 1.00 0.00 H new ATOM 0 HG LEU A 161 -9.006 5.239 -4.352 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -8.334 5.319 -1.980 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -7.507 4.009 -2.856 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -6.635 5.512 -2.474 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -8.983 7.390 -3.149 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -7.308 7.666 -3.682 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -8.623 7.597 -4.879 1.00 0.00 H new ATOM 2052 N ASP A 162 -4.520 5.200 -6.964 1.00 0.00 N ATOM 2053 CA ASP A 162 -3.570 4.447 -7.776 1.00 0.00 C ATOM 2054 C ASP A 162 -2.153 4.626 -7.226 1.00 0.00 C ATOM 2055 O ASP A 162 -1.409 3.660 -7.055 1.00 0.00 O ATOM 2056 CB ASP A 162 -3.633 4.886 -9.237 1.00 0.00 C ATOM 2057 CG ASP A 162 -3.577 3.705 -10.186 1.00 0.00 C ATOM 2058 OD1 ASP A 162 -4.192 2.664 -9.870 1.00 0.00 O ATOM 2059 OD2 ASP A 162 -2.916 3.818 -11.244 1.00 0.00 O ATOM 0 H ASP A 162 -5.094 5.867 -7.480 1.00 0.00 H new ATOM 0 HA ASP A 162 -3.838 3.391 -7.729 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -4.552 5.446 -9.408 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -2.804 5.561 -9.449 1.00 0.00 H new ATOM 2064 N ASN A 163 -1.786 5.868 -6.928 1.00 0.00 N ATOM 2065 CA ASN A 163 -0.465 6.149 -6.381 1.00 0.00 C ATOM 2066 C ASN A 163 -0.238 5.331 -5.114 1.00 0.00 C ATOM 2067 O ASN A 163 0.649 4.490 -5.065 1.00 0.00 O ATOM 2068 CB ASN A 163 -0.291 7.637 -6.081 1.00 0.00 C ATOM 2069 CG ASN A 163 1.139 7.967 -5.702 1.00 0.00 C ATOM 2070 OD1 ASN A 163 1.737 7.309 -4.860 1.00 0.00 O ATOM 2071 ND2 ASN A 163 1.708 8.973 -6.336 1.00 0.00 N ATOM 0 H ASN A 163 -2.379 6.688 -7.055 1.00 0.00 H new ATOM 0 HA ASN A 163 0.275 5.868 -7.130 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -0.580 8.221 -6.955 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -0.959 7.926 -5.269 1.00 0.00 H new ATOM 0 HD21 ASN A 163 2.675 9.224 -6.131 1.00 0.00 H new ATOM 0 HD22 ASN A 163 1.181 9.501 -7.032 1.00 0.00 H new ATOM 2078 N MET A 164 -1.060 5.557 -4.095 1.00 0.00 N ATOM 2079 CA MET A 164 -0.925 4.810 -2.847 1.00 0.00 C ATOM 2080 C MET A 164 -0.905 3.310 -3.135 1.00 0.00 C ATOM 2081 O MET A 164 -0.001 2.583 -2.715 1.00 0.00 O ATOM 2082 CB MET A 164 -2.074 5.144 -1.897 1.00 0.00 C ATOM 2083 CG MET A 164 -2.104 6.604 -1.479 1.00 0.00 C ATOM 2084 SD MET A 164 -3.451 6.971 -0.341 1.00 0.00 S ATOM 2085 CE MET A 164 -2.949 6.016 1.088 1.00 0.00 C ATOM 0 H MET A 164 -1.817 6.241 -4.105 1.00 0.00 H new ATOM 0 HA MET A 164 0.014 5.094 -2.372 1.00 0.00 H new ATOM 0 HB2 MET A 164 -3.019 4.892 -2.378 1.00 0.00 H new ATOM 0 HB3 MET A 164 -1.993 4.520 -1.007 1.00 0.00 H new ATOM 0 HG2 MET A 164 -1.155 6.863 -1.009 1.00 0.00 H new ATOM 0 HG3 MET A 164 -2.202 7.230 -2.366 1.00 0.00 H new ATOM 0 HE1 MET A 164 -3.774 5.963 1.799 1.00 0.00 H new ATOM 0 HE2 MET A 164 -2.675 5.009 0.774 1.00 0.00 H new ATOM 0 HE3 MET A 164 -2.092 6.494 1.562 1.00 0.00 H new ATOM 2095 N LYS A 165 -1.908 2.859 -3.867 1.00 0.00 N ATOM 2096 CA LYS A 165 -2.016 1.461 -4.247 1.00 0.00 C ATOM 2097 C LYS A 165 -0.764 1.027 -4.996 1.00 0.00 C ATOM 2098 O LYS A 165 -0.393 -0.146 -5.008 1.00 0.00 O ATOM 2099 CB LYS A 165 -3.234 1.266 -5.145 1.00 0.00 C ATOM 2100 CG LYS A 165 -4.557 1.554 -4.466 1.00 0.00 C ATOM 2101 CD LYS A 165 -5.691 1.521 -5.467 1.00 0.00 C ATOM 2102 CE LYS A 165 -6.997 1.931 -4.827 1.00 0.00 C ATOM 2103 NZ LYS A 165 -8.060 2.171 -5.844 1.00 0.00 N ATOM 0 H LYS A 165 -2.666 3.447 -4.213 1.00 0.00 H new ATOM 0 HA LYS A 165 -2.124 0.857 -3.346 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -3.137 1.914 -6.016 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -3.242 0.239 -5.510 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -4.736 0.819 -3.682 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -4.519 2.531 -3.984 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -5.465 2.189 -6.298 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -5.785 0.517 -5.881 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -7.323 1.153 -4.137 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -6.845 2.836 -4.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -8.703 2.915 -5.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -7.623 2.471 -6.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -8.597 1.294 -5.998 1.00 0.00 H new ATOM 2117 N LYS A 166 -0.132 1.984 -5.636 1.00 0.00 N ATOM 2118 CA LYS A 166 1.071 1.726 -6.395 1.00 0.00 C ATOM 2119 C LYS A 166 2.323 1.843 -5.521 1.00 0.00 C ATOM 2120 O LYS A 166 3.313 1.152 -5.742 1.00 0.00 O ATOM 2121 CB LYS A 166 1.146 2.709 -7.553 1.00 0.00 C ATOM 2122 CG LYS A 166 2.403 2.568 -8.377 1.00 0.00 C ATOM 2123 CD LYS A 166 2.410 3.550 -9.529 1.00 0.00 C ATOM 2124 CE LYS A 166 3.757 3.571 -10.222 1.00 0.00 C ATOM 2125 NZ LYS A 166 4.847 3.975 -9.293 1.00 0.00 N ATOM 0 H LYS A 166 -0.435 2.958 -5.646 1.00 0.00 H new ATOM 0 HA LYS A 166 1.032 0.705 -6.774 1.00 0.00 H new ATOM 0 HB2 LYS A 166 0.279 2.566 -8.198 1.00 0.00 H new ATOM 0 HB3 LYS A 166 1.088 3.725 -7.162 1.00 0.00 H new ATOM 0 HG2 LYS A 166 3.276 2.736 -7.746 1.00 0.00 H new ATOM 0 HG3 LYS A 166 2.478 1.551 -8.761 1.00 0.00 H new ATOM 0 HD2 LYS A 166 1.634 3.280 -10.245 1.00 0.00 H new ATOM 0 HD3 LYS A 166 2.172 4.548 -9.161 1.00 0.00 H new ATOM 0 HE2 LYS A 166 3.973 2.583 -10.628 1.00 0.00 H new ATOM 0 HE3 LYS A 166 3.722 4.262 -11.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 5.684 4.257 -9.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 4.528 4.776 -8.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 5.091 3.175 -8.675 1.00 0.00 H new ATOM 2139 N ALA A 167 2.269 2.705 -4.519 1.00 0.00 N ATOM 2140 CA ALA A 167 3.407 2.909 -3.628 1.00 0.00 C ATOM 2141 C ALA A 167 3.675 1.661 -2.792 1.00 0.00 C ATOM 2142 O ALA A 167 4.818 1.251 -2.608 1.00 0.00 O ATOM 2143 CB ALA A 167 3.169 4.107 -2.723 1.00 0.00 C ATOM 0 H ALA A 167 1.452 3.275 -4.300 1.00 0.00 H new ATOM 0 HA ALA A 167 4.285 3.105 -4.243 1.00 0.00 H new ATOM 0 HB1 ALA A 167 4.028 4.243 -2.066 1.00 0.00 H new ATOM 0 HB2 ALA A 167 3.032 5.001 -3.331 1.00 0.00 H new ATOM 0 HB3 ALA A 167 2.276 3.937 -2.122 1.00 0.00 H new ATOM 2149 N LEU A 168 2.609 1.058 -2.293 1.00 0.00 N ATOM 2150 CA LEU A 168 2.722 -0.150 -1.480 1.00 0.00 C ATOM 2151 C LEU A 168 2.956 -1.393 -2.348 1.00 0.00 C ATOM 2152 O LEU A 168 2.868 -2.522 -1.871 1.00 0.00 O ATOM 2153 CB LEU A 168 1.452 -0.327 -0.649 1.00 0.00 C ATOM 2154 CG LEU A 168 0.157 -0.402 -1.461 1.00 0.00 C ATOM 2155 CD1 LEU A 168 -0.041 -1.797 -2.031 1.00 0.00 C ATOM 2156 CD2 LEU A 168 -1.030 0.003 -0.604 1.00 0.00 C ATOM 0 H LEU A 168 1.652 1.383 -2.435 1.00 0.00 H new ATOM 0 HA LEU A 168 3.583 -0.037 -0.821 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.546 -1.238 -0.057 1.00 0.00 H new ATOM 0 HB3 LEU A 168 1.376 0.503 0.053 1.00 0.00 H new ATOM 0 HG LEU A 168 0.233 0.296 -2.295 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -0.967 -1.828 -2.604 1.00 0.00 H new ATOM 0 HD12 LEU A 168 0.797 -2.046 -2.682 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -0.095 -2.519 -1.216 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -1.943 -0.056 -1.196 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -1.108 -0.669 0.251 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -0.892 1.025 -0.251 1.00 0.00 H new ATOM 2168 N LYS A 169 3.255 -1.179 -3.625 1.00 0.00 N ATOM 2169 CA LYS A 169 3.490 -2.287 -4.551 1.00 0.00 C ATOM 2170 C LYS A 169 4.891 -2.232 -5.164 1.00 0.00 C ATOM 2171 O LYS A 169 5.211 -1.329 -5.938 1.00 0.00 O ATOM 2172 CB LYS A 169 2.444 -2.278 -5.667 1.00 0.00 C ATOM 2173 CG LYS A 169 1.102 -2.858 -5.255 1.00 0.00 C ATOM 2174 CD LYS A 169 0.203 -3.082 -6.461 1.00 0.00 C ATOM 2175 CE LYS A 169 -1.257 -3.173 -6.054 1.00 0.00 C ATOM 2176 NZ LYS A 169 -1.708 -1.938 -5.364 1.00 0.00 N ATOM 0 H LYS A 169 3.341 -0.253 -4.044 1.00 0.00 H new ATOM 0 HA LYS A 169 3.408 -3.210 -3.977 1.00 0.00 H new ATOM 0 HB2 LYS A 169 2.297 -1.253 -6.006 1.00 0.00 H new ATOM 0 HB3 LYS A 169 2.828 -2.843 -6.516 1.00 0.00 H new ATOM 0 HG2 LYS A 169 1.256 -3.803 -4.733 1.00 0.00 H new ATOM 0 HG3 LYS A 169 0.612 -2.183 -4.554 1.00 0.00 H new ATOM 0 HD2 LYS A 169 0.334 -2.266 -7.171 1.00 0.00 H new ATOM 0 HD3 LYS A 169 0.498 -3.999 -6.971 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -1.872 -3.342 -6.938 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -1.400 -4.031 -5.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -1.969 -2.164 -4.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -0.938 -1.239 -5.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -2.534 -1.545 -5.860 1.00 0.00 H new ATOM 2190 N LEU A 170 5.724 -3.203 -4.820 1.00 0.00 N ATOM 2191 CA LEU A 170 7.081 -3.259 -5.350 1.00 0.00 C ATOM 2192 C LEU A 170 7.082 -3.692 -6.820 1.00 0.00 C ATOM 2193 O LEU A 170 6.058 -4.097 -7.366 1.00 0.00 O ATOM 2194 CB LEU A 170 7.940 -4.216 -4.521 1.00 0.00 C ATOM 2195 CG LEU A 170 8.246 -3.751 -3.094 1.00 0.00 C ATOM 2196 CD1 LEU A 170 6.973 -3.669 -2.267 1.00 0.00 C ATOM 2197 CD2 LEU A 170 9.250 -4.686 -2.437 1.00 0.00 C ATOM 0 H LEU A 170 5.487 -3.960 -4.179 1.00 0.00 H new ATOM 0 HA LEU A 170 7.506 -2.257 -5.288 1.00 0.00 H new ATOM 0 HB2 LEU A 170 7.435 -5.181 -4.471 1.00 0.00 H new ATOM 0 HB3 LEU A 170 8.883 -4.377 -5.043 1.00 0.00 H new ATOM 0 HG LEU A 170 8.681 -2.753 -3.145 1.00 0.00 H new ATOM 0 HD11 LEU A 170 7.216 -3.337 -1.258 1.00 0.00 H new ATOM 0 HD12 LEU A 170 6.285 -2.959 -2.727 1.00 0.00 H new ATOM 0 HD13 LEU A 170 6.504 -4.652 -2.222 1.00 0.00 H new ATOM 0 HD21 LEU A 170 9.458 -4.343 -1.423 1.00 0.00 H new ATOM 0 HD22 LEU A 170 8.839 -5.695 -2.401 1.00 0.00 H new ATOM 0 HD23 LEU A 170 10.174 -4.691 -3.015 1.00 0.00 H new ATOM 2209 N LEU A 171 8.241 -3.607 -7.453 1.00 0.00 N ATOM 2210 CA LEU A 171 8.376 -3.981 -8.860 1.00 0.00 C ATOM 2211 C LEU A 171 9.707 -4.687 -9.119 1.00 0.00 C ATOM 2212 O LEU A 171 9.871 -5.383 -10.117 1.00 0.00 O ATOM 2213 CB LEU A 171 8.288 -2.739 -9.744 1.00 0.00 C ATOM 2214 CG LEU A 171 9.465 -1.772 -9.609 1.00 0.00 C ATOM 2215 CD1 LEU A 171 9.391 -0.684 -10.667 1.00 0.00 C ATOM 2216 CD2 LEU A 171 9.497 -1.163 -8.217 1.00 0.00 C ATOM 0 H LEU A 171 9.105 -3.283 -7.018 1.00 0.00 H new ATOM 0 HA LEU A 171 7.563 -4.666 -9.101 1.00 0.00 H new ATOM 0 HB2 LEU A 171 8.213 -3.055 -10.784 1.00 0.00 H new ATOM 0 HB3 LEU A 171 7.368 -2.205 -9.506 1.00 0.00 H new ATOM 0 HG LEU A 171 10.387 -2.332 -9.761 1.00 0.00 H new ATOM 0 HD11 LEU A 171 10.238 -0.007 -10.553 1.00 0.00 H new ATOM 0 HD12 LEU A 171 9.420 -1.137 -11.658 1.00 0.00 H new ATOM 0 HD13 LEU A 171 8.462 -0.126 -10.551 1.00 0.00 H new ATOM 0 HD21 LEU A 171 10.341 -0.478 -8.139 1.00 0.00 H new ATOM 0 HD22 LEU A 171 8.570 -0.619 -8.036 1.00 0.00 H new ATOM 0 HD23 LEU A 171 9.603 -1.955 -7.476 1.00 0.00 H new ATOM 2228 N LYS A 172 10.659 -4.488 -8.222 1.00 0.00 N ATOM 2229 CA LYS A 172 11.971 -5.102 -8.365 1.00 0.00 C ATOM 2230 C LYS A 172 12.503 -5.608 -7.022 1.00 0.00 C ATOM 2231 O LYS A 172 12.102 -5.141 -5.957 1.00 0.00 O ATOM 2232 CB LYS A 172 12.967 -4.100 -8.962 1.00 0.00 C ATOM 2233 CG LYS A 172 12.690 -3.726 -10.414 1.00 0.00 C ATOM 2234 CD LYS A 172 13.674 -2.674 -10.905 1.00 0.00 C ATOM 2235 CE LYS A 172 13.929 -2.798 -12.400 1.00 0.00 C ATOM 2236 NZ LYS A 172 14.474 -4.129 -12.735 1.00 0.00 N ATOM 0 H LYS A 172 10.550 -3.909 -7.390 1.00 0.00 H new ATOM 0 HA LYS A 172 11.862 -5.954 -9.036 1.00 0.00 H new ATOM 0 HB2 LYS A 172 12.958 -3.193 -8.358 1.00 0.00 H new ATOM 0 HB3 LYS A 172 13.971 -4.519 -8.893 1.00 0.00 H new ATOM 0 HG2 LYS A 172 12.759 -4.615 -11.041 1.00 0.00 H new ATOM 0 HG3 LYS A 172 11.672 -3.348 -10.508 1.00 0.00 H new ATOM 0 HD2 LYS A 172 13.285 -1.680 -10.683 1.00 0.00 H new ATOM 0 HD3 LYS A 172 14.616 -2.776 -10.365 1.00 0.00 H new ATOM 0 HE2 LYS A 172 13.000 -2.634 -12.946 1.00 0.00 H new ATOM 0 HE3 LYS A 172 14.627 -2.024 -12.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 14.544 -4.226 -13.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 15.419 -4.234 -12.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 13.844 -4.867 -12.360 1.00 0.00 H new ATOM 2250 N THR A 173 13.404 -6.565 -7.098 1.00 0.00 N ATOM 2251 CA THR A 173 14.042 -7.151 -5.919 1.00 0.00 C ATOM 2252 C THR A 173 15.442 -7.593 -6.292 1.00 0.00 C ATOM 2253 O THR A 173 16.433 -7.075 -5.789 1.00 0.00 O ATOM 2254 CB THR A 173 13.278 -8.375 -5.383 1.00 0.00 C ATOM 2255 OG1 THR A 173 12.998 -9.285 -6.459 1.00 0.00 O ATOM 2256 CG2 THR A 173 11.985 -7.953 -4.700 1.00 0.00 C ATOM 0 H THR A 173 13.722 -6.966 -7.980 1.00 0.00 H new ATOM 0 HA THR A 173 14.051 -6.390 -5.139 1.00 0.00 H new ATOM 0 HB THR A 173 13.903 -8.876 -4.644 1.00 0.00 H new ATOM 0 HG1 THR A 173 12.513 -10.063 -6.112 1.00 0.00 H new ATOM 0 HG21 THR A 173 11.464 -8.836 -4.330 1.00 0.00 H new ATOM 0 HG22 THR A 173 12.214 -7.290 -3.865 1.00 0.00 H new ATOM 0 HG23 THR A 173 11.350 -7.430 -5.415 1.00 0.00 H new ATOM 2264 N GLU A 174 15.499 -8.560 -7.192 1.00 0.00 N ATOM 2265 CA GLU A 174 16.764 -9.073 -7.696 1.00 0.00 C ATOM 2266 C GLU A 174 17.173 -8.276 -8.944 1.00 0.00 C ATOM 2267 O GLU A 174 18.351 -8.120 -9.256 1.00 0.00 O ATOM 2268 CB GLU A 174 16.616 -10.557 -8.029 1.00 0.00 C ATOM 2269 CG GLU A 174 17.931 -11.279 -8.258 1.00 0.00 C ATOM 2270 CD GLU A 174 18.174 -12.355 -7.218 1.00 0.00 C ATOM 2271 OE1 GLU A 174 17.289 -13.219 -7.043 1.00 0.00 O ATOM 2272 OE2 GLU A 174 19.239 -12.326 -6.569 1.00 0.00 O ATOM 0 H GLU A 174 14.676 -9.010 -7.593 1.00 0.00 H new ATOM 0 HA GLU A 174 17.540 -8.962 -6.938 1.00 0.00 H new ATOM 0 HB2 GLU A 174 16.082 -11.048 -7.216 1.00 0.00 H new ATOM 0 HB3 GLU A 174 15.999 -10.657 -8.922 1.00 0.00 H new ATOM 0 HG2 GLU A 174 17.931 -11.728 -9.251 1.00 0.00 H new ATOM 0 HG3 GLU A 174 18.749 -10.559 -8.234 1.00 0.00 H new ATOM 2279 N LEU A 175 16.167 -7.782 -9.660 1.00 0.00 N ATOM 2280 CA LEU A 175 16.388 -6.979 -10.861 1.00 0.00 C ATOM 2281 C LEU A 175 15.363 -5.862 -10.973 1.00 0.00 C ATOM 2282 O LEU A 175 14.176 -6.173 -11.190 1.00 0.00 O ATOM 2283 CB LEU A 175 16.296 -7.834 -12.116 1.00 0.00 C ATOM 2284 CG LEU A 175 17.218 -9.054 -12.142 1.00 0.00 C ATOM 2285 CD1 LEU A 175 16.672 -10.160 -11.261 1.00 0.00 C ATOM 2286 CD2 LEU A 175 17.423 -9.574 -13.557 1.00 0.00 C ATOM 2287 OXT LEU A 175 15.750 -4.680 -10.883 1.00 0.00 O ATOM 0 H LEU A 175 15.184 -7.925 -9.428 1.00 0.00 H new ATOM 0 HA LEU A 175 17.388 -6.554 -10.774 1.00 0.00 H new ATOM 0 HB2 LEU A 175 15.267 -8.174 -12.230 1.00 0.00 H new ATOM 0 HB3 LEU A 175 16.523 -7.209 -12.980 1.00 0.00 H new ATOM 0 HG LEU A 175 18.185 -8.734 -11.754 1.00 0.00 H new ATOM 0 HD11 LEU A 175 17.344 -11.018 -11.295 1.00 0.00 H new ATOM 0 HD12 LEU A 175 16.592 -9.802 -10.235 1.00 0.00 H new ATOM 0 HD13 LEU A 175 15.686 -10.457 -11.619 1.00 0.00 H new ATOM 0 HD21 LEU A 175 18.084 -10.441 -13.534 1.00 0.00 H new ATOM 0 HD22 LEU A 175 16.461 -9.862 -13.982 1.00 0.00 H new ATOM 0 HD23 LEU A 175 17.871 -8.792 -14.170 1.00 0.00 H new TER 2299 LEU A 175 ATOM 2300 N ILE B 36 4.440 30.238 29.314 1.00 0.00 N ATOM 2301 CA ILE B 36 4.299 29.589 30.645 1.00 0.00 C ATOM 2302 C ILE B 36 3.042 28.727 30.700 1.00 0.00 C ATOM 2303 O ILE B 36 3.069 27.562 30.322 1.00 0.00 O ATOM 2304 CB ILE B 36 4.234 30.630 31.776 1.00 0.00 C ATOM 2305 CG1 ILE B 36 5.488 31.502 31.770 1.00 0.00 C ATOM 2306 CG2 ILE B 36 4.068 29.940 33.121 1.00 0.00 C ATOM 2307 CD1 ILE B 36 5.490 32.560 32.851 1.00 0.00 C ATOM 0 HA ILE B 36 5.180 28.963 30.786 1.00 0.00 H new ATOM 0 HB ILE B 36 3.369 31.272 31.609 1.00 0.00 H new ATOM 0 HG12 ILE B 36 6.364 30.866 31.893 1.00 0.00 H new ATOM 0 HG13 ILE B 36 5.580 31.986 30.798 1.00 0.00 H new ATOM 0 HG21 ILE B 36 4.024 30.689 33.911 1.00 0.00 H new ATOM 0 HG22 ILE B 36 3.146 29.358 33.120 1.00 0.00 H new ATOM 0 HG23 ILE B 36 4.915 29.277 33.297 1.00 0.00 H new ATOM 0 HD11 ILE B 36 6.409 33.142 32.788 1.00 0.00 H new ATOM 0 HD12 ILE B 36 4.633 33.220 32.716 1.00 0.00 H new ATOM 0 HD13 ILE B 36 5.429 32.082 33.829 1.00 0.00 H new ATOM 2321 N ASP B 37 1.947 29.310 31.167 1.00 0.00 N ATOM 2322 CA ASP B 37 0.685 28.590 31.253 1.00 0.00 C ATOM 2323 C ASP B 37 0.343 27.932 29.911 1.00 0.00 C ATOM 2324 O ASP B 37 0.834 28.359 28.859 1.00 0.00 O ATOM 2325 CB ASP B 37 -0.429 29.546 31.671 1.00 0.00 C ATOM 2326 CG ASP B 37 -1.480 28.851 32.499 1.00 0.00 C ATOM 2327 OD1 ASP B 37 -1.103 27.998 33.328 1.00 0.00 O ATOM 2328 OD2 ASP B 37 -2.675 29.149 32.318 1.00 0.00 O ATOM 0 H ASP B 37 1.907 30.276 31.491 1.00 0.00 H new ATOM 0 HA ASP B 37 0.782 27.805 32.003 1.00 0.00 H new ATOM 0 HB2 ASP B 37 -0.004 30.372 32.241 1.00 0.00 H new ATOM 0 HB3 ASP B 37 -0.892 29.976 30.783 1.00 0.00 H new ATOM 2333 N PRO B 38 -0.480 26.875 29.934 1.00 0.00 N ATOM 2334 CA PRO B 38 -0.892 26.157 28.724 1.00 0.00 C ATOM 2335 C PRO B 38 -1.912 26.942 27.898 1.00 0.00 C ATOM 2336 O PRO B 38 -2.002 28.163 27.996 1.00 0.00 O ATOM 2337 CB PRO B 38 -1.528 24.864 29.260 1.00 0.00 C ATOM 2338 CG PRO B 38 -1.267 24.854 30.733 1.00 0.00 C ATOM 2339 CD PRO B 38 -1.070 26.284 31.137 1.00 0.00 C ATOM 0 HA PRO B 38 -0.048 25.986 28.055 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -2.598 24.841 29.053 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -1.092 23.987 28.781 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -2.103 24.410 31.273 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -0.384 24.259 30.967 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -2.012 26.763 31.405 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -0.410 26.375 31.999 1.00 0.00 H new ATOM 2347 N PHE B 39 -2.675 26.237 27.074 1.00 0.00 N ATOM 2348 CA PHE B 39 -3.688 26.876 26.235 1.00 0.00 C ATOM 2349 C PHE B 39 -4.779 25.881 25.818 1.00 0.00 C ATOM 2350 O PHE B 39 -4.613 24.670 25.943 1.00 0.00 O ATOM 2351 CB PHE B 39 -3.048 27.486 24.985 1.00 0.00 C ATOM 2352 CG PHE B 39 -2.050 28.575 25.272 1.00 0.00 C ATOM 2353 CD1 PHE B 39 -2.466 29.884 25.456 1.00 0.00 C ATOM 2354 CD2 PHE B 39 -0.696 28.288 25.352 1.00 0.00 C ATOM 2355 CE1 PHE B 39 -1.550 30.886 25.716 1.00 0.00 C ATOM 2356 CE2 PHE B 39 0.224 29.287 25.612 1.00 0.00 C ATOM 2357 CZ PHE B 39 -0.204 30.587 25.794 1.00 0.00 C ATOM 0 H PHE B 39 -2.615 25.225 26.966 1.00 0.00 H new ATOM 0 HA PHE B 39 -4.148 27.667 26.827 1.00 0.00 H new ATOM 0 HB2 PHE B 39 -2.554 26.695 24.421 1.00 0.00 H new ATOM 0 HB3 PHE B 39 -3.835 27.889 24.347 1.00 0.00 H new ATOM 0 HD1 PHE B 39 -3.517 30.124 25.396 1.00 0.00 H new ATOM 0 HD2 PHE B 39 -0.356 27.273 25.210 1.00 0.00 H new ATOM 0 HE1 PHE B 39 -1.887 31.902 25.858 1.00 0.00 H new ATOM 0 HE2 PHE B 39 1.276 29.051 25.673 1.00 0.00 H new ATOM 0 HZ PHE B 39 0.513 31.369 25.997 1.00 0.00 H new ATOM 2367 N THR B 40 -5.892 26.405 25.315 1.00 0.00 N ATOM 2368 CA THR B 40 -7.013 25.565 24.871 1.00 0.00 C ATOM 2369 C THR B 40 -7.307 24.418 25.839 1.00 0.00 C ATOM 2370 O THR B 40 -6.766 23.324 25.699 1.00 0.00 O ATOM 2371 CB THR B 40 -6.748 24.961 23.479 1.00 0.00 C ATOM 2372 OG1 THR B 40 -5.555 24.168 23.502 1.00 0.00 O ATOM 2373 CG2 THR B 40 -6.611 26.056 22.433 1.00 0.00 C ATOM 0 H THR B 40 -6.048 27.407 25.202 1.00 0.00 H new ATOM 0 HA THR B 40 -7.877 26.229 24.834 1.00 0.00 H new ATOM 0 HB THR B 40 -7.597 24.329 23.217 1.00 0.00 H new ATOM 0 HG1 THR B 40 -5.364 23.890 24.422 1.00 0.00 H new ATOM 0 HG21 THR B 40 -6.424 25.606 21.458 1.00 0.00 H new ATOM 0 HG22 THR B 40 -7.531 26.639 22.394 1.00 0.00 H new ATOM 0 HG23 THR B 40 -5.779 26.709 22.697 1.00 0.00 H new ATOM 2381 N PRO B 41 -8.201 24.642 26.816 1.00 0.00 N ATOM 2382 CA PRO B 41 -8.571 23.621 27.814 1.00 0.00 C ATOM 2383 C PRO B 41 -9.001 22.278 27.207 1.00 0.00 C ATOM 2384 O PRO B 41 -9.392 21.363 27.927 1.00 0.00 O ATOM 2385 CB PRO B 41 -9.753 24.260 28.545 1.00 0.00 C ATOM 2386 CG PRO B 41 -9.551 25.726 28.387 1.00 0.00 C ATOM 2387 CD PRO B 41 -8.910 25.914 27.039 1.00 0.00 C ATOM 0 HA PRO B 41 -7.719 23.371 28.446 1.00 0.00 H new ATOM 0 HB2 PRO B 41 -10.703 23.943 28.114 1.00 0.00 H new ATOM 0 HB3 PRO B 41 -9.769 23.974 29.597 1.00 0.00 H new ATOM 0 HG2 PRO B 41 -10.500 26.259 28.445 1.00 0.00 H new ATOM 0 HG3 PRO B 41 -8.915 26.120 29.180 1.00 0.00 H new ATOM 0 HD2 PRO B 41 -9.653 26.101 26.264 1.00 0.00 H new ATOM 0 HD3 PRO B 41 -8.225 26.762 27.035 1.00 0.00 H new ATOM 2395 N GLN B 42 -8.931 22.159 25.889 1.00 0.00 N ATOM 2396 CA GLN B 42 -9.317 20.922 25.210 1.00 0.00 C ATOM 2397 C GLN B 42 -8.106 20.262 24.534 1.00 0.00 C ATOM 2398 O GLN B 42 -7.435 20.870 23.704 1.00 0.00 O ATOM 2399 CB GLN B 42 -10.409 21.211 24.178 1.00 0.00 C ATOM 2400 CG GLN B 42 -11.700 21.727 24.794 1.00 0.00 C ATOM 2401 CD GLN B 42 -12.832 21.824 23.791 1.00 0.00 C ATOM 2402 OE1 GLN B 42 -13.590 20.883 23.596 1.00 0.00 O ATOM 2403 NE2 GLN B 42 -12.958 22.966 23.145 1.00 0.00 N ATOM 0 H GLN B 42 -8.611 22.901 25.266 1.00 0.00 H new ATOM 0 HA GLN B 42 -9.705 20.229 25.956 1.00 0.00 H new ATOM 0 HB2 GLN B 42 -10.038 21.945 23.463 1.00 0.00 H new ATOM 0 HB3 GLN B 42 -10.621 20.300 23.619 1.00 0.00 H new ATOM 0 HG2 GLN B 42 -11.998 21.067 25.608 1.00 0.00 H new ATOM 0 HG3 GLN B 42 -11.522 22.710 25.230 1.00 0.00 H new ATOM 0 HE21 GLN B 42 -12.310 23.731 23.331 1.00 0.00 H new ATOM 0 HE22 GLN B 42 -13.704 23.085 22.459 1.00 0.00 H new ATOM 2412 N THR B 43 -7.832 19.014 24.896 1.00 0.00 N ATOM 2413 CA THR B 43 -6.692 18.284 24.332 1.00 0.00 C ATOM 2414 C THR B 43 -6.800 18.117 22.809 1.00 0.00 C ATOM 2415 O THR B 43 -7.646 17.380 22.308 1.00 0.00 O ATOM 2416 CB THR B 43 -6.535 16.887 24.978 1.00 0.00 C ATOM 2417 OG1 THR B 43 -7.457 15.962 24.397 1.00 0.00 O ATOM 2418 CG2 THR B 43 -6.774 16.953 26.477 1.00 0.00 C ATOM 0 H THR B 43 -8.379 18.484 25.575 1.00 0.00 H new ATOM 0 HA THR B 43 -5.813 18.889 24.555 1.00 0.00 H new ATOM 0 HB THR B 43 -5.515 16.549 24.795 1.00 0.00 H new ATOM 0 HG1 THR B 43 -7.351 15.085 24.821 1.00 0.00 H new ATOM 0 HG21 THR B 43 -6.658 15.959 26.908 1.00 0.00 H new ATOM 0 HG22 THR B 43 -6.052 17.632 26.931 1.00 0.00 H new ATOM 0 HG23 THR B 43 -7.784 17.316 26.669 1.00 0.00 H new ATOM 2426 N LEU B 44 -5.931 18.802 22.078 1.00 0.00 N ATOM 2427 CA LEU B 44 -5.922 18.727 20.613 1.00 0.00 C ATOM 2428 C LEU B 44 -6.130 17.289 20.111 1.00 0.00 C ATOM 2429 O LEU B 44 -7.107 16.988 19.428 1.00 0.00 O ATOM 2430 CB LEU B 44 -4.594 19.259 20.059 1.00 0.00 C ATOM 2431 CG LEU B 44 -4.318 20.747 20.292 1.00 0.00 C ATOM 2432 CD1 LEU B 44 -5.425 21.598 19.692 1.00 0.00 C ATOM 2433 CD2 LEU B 44 -4.159 21.041 21.775 1.00 0.00 C ATOM 0 H LEU B 44 -5.220 19.418 22.471 1.00 0.00 H new ATOM 0 HA LEU B 44 -6.749 19.341 20.258 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -3.781 18.685 20.504 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -4.568 19.069 18.986 1.00 0.00 H new ATOM 0 HG LEU B 44 -3.383 21.001 19.793 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -5.210 22.652 19.868 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -5.484 21.414 18.619 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -6.376 21.339 20.157 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -3.964 22.104 21.916 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -5.074 20.767 22.300 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -3.325 20.463 22.173 1.00 0.00 H new ATOM 2445 N SER B 45 -5.197 16.411 20.451 1.00 0.00 N ATOM 2446 CA SER B 45 -5.257 15.009 20.026 1.00 0.00 C ATOM 2447 C SER B 45 -6.332 14.222 20.773 1.00 0.00 C ATOM 2448 O SER B 45 -6.484 13.022 20.568 1.00 0.00 O ATOM 2449 CB SER B 45 -3.900 14.344 20.242 1.00 0.00 C ATOM 2450 OG SER B 45 -2.939 15.286 20.686 1.00 0.00 O ATOM 0 H SER B 45 -4.384 16.641 21.022 1.00 0.00 H new ATOM 0 HA SER B 45 -5.517 15.003 18.967 1.00 0.00 H new ATOM 0 HB2 SER B 45 -3.996 13.543 20.975 1.00 0.00 H new ATOM 0 HB3 SER B 45 -3.563 13.886 19.312 1.00 0.00 H new ATOM 0 HG SER B 45 -2.078 14.837 20.819 1.00 0.00 H new ATOM 2456 N ARG B 46 -7.070 14.895 21.639 1.00 0.00 N ATOM 2457 CA ARG B 46 -8.130 14.249 22.406 1.00 0.00 C ATOM 2458 C ARG B 46 -7.590 13.131 23.313 1.00 0.00 C ATOM 2459 O ARG B 46 -7.466 13.313 24.526 1.00 0.00 O ATOM 2460 CB ARG B 46 -9.185 13.696 21.451 1.00 0.00 C ATOM 2461 CG ARG B 46 -9.602 14.696 20.383 1.00 0.00 C ATOM 2462 CD ARG B 46 -10.491 14.054 19.333 1.00 0.00 C ATOM 2463 NE ARG B 46 -9.788 13.019 18.586 1.00 0.00 N ATOM 2464 CZ ARG B 46 -9.981 11.747 18.783 1.00 0.00 C ATOM 2465 NH1 ARG B 46 -10.843 11.356 19.662 1.00 0.00 N ATOM 2466 NH2 ARG B 46 -9.313 10.865 18.110 1.00 0.00 N ATOM 0 H ARG B 46 -6.957 15.890 21.831 1.00 0.00 H new ATOM 0 HA ARG B 46 -8.579 14.999 23.057 1.00 0.00 H new ATOM 0 HB2 ARG B 46 -8.796 12.799 20.969 1.00 0.00 H new ATOM 0 HB3 ARG B 46 -10.063 13.396 22.023 1.00 0.00 H new ATOM 0 HG2 ARG B 46 -10.131 15.528 20.849 1.00 0.00 H new ATOM 0 HG3 ARG B 46 -8.714 15.110 19.905 1.00 0.00 H new ATOM 0 HD2 ARG B 46 -11.368 13.622 19.815 1.00 0.00 H new ATOM 0 HD3 ARG B 46 -10.850 14.819 18.644 1.00 0.00 H new ATOM 0 HE ARG B 46 -9.114 13.305 17.876 1.00 0.00 H new ATOM 0 HH11 ARG B 46 -11.371 12.044 20.200 1.00 0.00 H new ATOM 0 HH12 ARG B 46 -10.996 10.360 19.818 1.00 0.00 H new ATOM 0 HH21 ARG B 46 -8.627 11.164 17.417 1.00 0.00 H new ATOM 0 HH22 ARG B 46 -9.473 9.871 18.273 1.00 0.00 H new ATOM 2480 N GLY B 47 -7.258 11.985 22.727 1.00 0.00 N ATOM 2481 CA GLY B 47 -6.752 10.870 23.516 1.00 0.00 C ATOM 2482 C GLY B 47 -5.717 10.020 22.786 1.00 0.00 C ATOM 2483 O GLY B 47 -5.966 9.513 21.699 1.00 0.00 O ATOM 0 H GLY B 47 -7.329 11.806 21.725 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -6.309 11.258 24.433 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -7.588 10.235 23.809 1.00 0.00 H new ATOM 2487 N TRP B 48 -4.550 9.852 23.390 1.00 0.00 N ATOM 2488 CA TRP B 48 -3.490 9.048 22.780 1.00 0.00 C ATOM 2489 C TRP B 48 -4.007 7.658 22.399 1.00 0.00 C ATOM 2490 O TRP B 48 -3.799 7.184 21.284 1.00 0.00 O ATOM 2491 CB TRP B 48 -2.313 8.918 23.743 1.00 0.00 C ATOM 2492 CG TRP B 48 -1.699 10.236 24.087 1.00 0.00 C ATOM 2493 CD1 TRP B 48 -1.606 10.801 25.325 1.00 0.00 C ATOM 2494 CD2 TRP B 48 -1.103 11.162 23.175 1.00 0.00 C ATOM 2495 NE1 TRP B 48 -0.982 12.022 25.239 1.00 0.00 N ATOM 2496 CE2 TRP B 48 -0.664 12.266 23.927 1.00 0.00 C ATOM 2497 CE3 TRP B 48 -0.896 11.162 21.794 1.00 0.00 C ATOM 2498 CZ2 TRP B 48 -0.032 13.361 23.344 1.00 0.00 C ATOM 2499 CZ3 TRP B 48 -0.268 12.249 21.216 1.00 0.00 C ATOM 2500 CH2 TRP B 48 0.159 13.334 21.990 1.00 0.00 C ATOM 0 H TRP B 48 -4.310 10.256 24.295 1.00 0.00 H new ATOM 0 HA TRP B 48 -3.160 9.552 21.872 1.00 0.00 H new ATOM 0 HB2 TRP B 48 -2.650 8.429 24.657 1.00 0.00 H new ATOM 0 HB3 TRP B 48 -1.555 8.274 23.298 1.00 0.00 H new ATOM 0 HD1 TRP B 48 -1.969 10.354 26.239 1.00 0.00 H new ATOM 0 HE1 TRP B 48 -0.787 12.645 26.023 1.00 0.00 H new ATOM 0 HE3 TRP B 48 -1.221 10.328 21.189 1.00 0.00 H new ATOM 0 HZ2 TRP B 48 0.295 14.201 23.939 1.00 0.00 H new ATOM 0 HZ3 TRP B 48 -0.104 12.261 20.149 1.00 0.00 H new ATOM 0 HH2 TRP B 48 0.649 14.167 21.508 1.00 0.00 H new ATOM 2511 N GLY B 49 -4.677 7.010 23.338 1.00 0.00 N ATOM 2512 CA GLY B 49 -5.233 5.691 23.080 1.00 0.00 C ATOM 2513 C GLY B 49 -6.672 5.776 22.605 1.00 0.00 C ATOM 2514 O GLY B 49 -7.387 4.782 22.563 1.00 0.00 O ATOM 0 H GLY B 49 -4.848 7.371 24.277 1.00 0.00 H new ATOM 0 HA2 GLY B 49 -4.630 5.182 22.328 1.00 0.00 H new ATOM 0 HA3 GLY B 49 -5.184 5.090 23.988 1.00 0.00 H new ATOM 2518 N ASP B 50 -7.073 6.977 22.224 1.00 0.00 N ATOM 2519 CA ASP B 50 -8.430 7.252 21.754 1.00 0.00 C ATOM 2520 C ASP B 50 -9.005 6.116 20.892 1.00 0.00 C ATOM 2521 O ASP B 50 -10.217 6.010 20.717 1.00 0.00 O ATOM 2522 CB ASP B 50 -8.417 8.560 20.967 1.00 0.00 C ATOM 2523 CG ASP B 50 -9.796 9.033 20.580 1.00 0.00 C ATOM 2524 OD1 ASP B 50 -10.492 9.611 21.436 1.00 0.00 O ATOM 2525 OD2 ASP B 50 -10.172 8.874 19.400 1.00 0.00 O ATOM 0 H ASP B 50 -6.466 7.797 22.230 1.00 0.00 H new ATOM 0 HA ASP B 50 -9.080 7.333 22.625 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -7.929 9.331 21.564 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -7.819 8.428 20.066 1.00 0.00 H new ATOM 2530 N GLN B 51 -8.139 5.275 20.348 1.00 0.00 N ATOM 2531 CA GLN B 51 -8.589 4.161 19.514 1.00 0.00 C ATOM 2532 C GLN B 51 -8.033 2.811 19.993 1.00 0.00 C ATOM 2533 O GLN B 51 -8.751 1.814 20.023 1.00 0.00 O ATOM 2534 CB GLN B 51 -8.193 4.403 18.060 1.00 0.00 C ATOM 2535 CG GLN B 51 -9.030 5.468 17.379 1.00 0.00 C ATOM 2536 CD GLN B 51 -8.352 6.058 16.152 1.00 0.00 C ATOM 2537 OE1 GLN B 51 -7.677 7.080 16.225 1.00 0.00 O ATOM 2538 NE2 GLN B 51 -8.518 5.413 15.016 1.00 0.00 N ATOM 0 H GLN B 51 -7.128 5.338 20.465 1.00 0.00 H new ATOM 0 HA GLN B 51 -9.675 4.112 19.597 1.00 0.00 H new ATOM 0 HB2 GLN B 51 -7.144 4.695 18.020 1.00 0.00 H new ATOM 0 HB3 GLN B 51 -8.285 3.469 17.506 1.00 0.00 H new ATOM 0 HG2 GLN B 51 -9.988 5.038 17.087 1.00 0.00 H new ATOM 0 HG3 GLN B 51 -9.242 6.266 18.090 1.00 0.00 H new ATOM 0 HE21 GLN B 51 -9.085 4.566 14.989 1.00 0.00 H new ATOM 0 HE22 GLN B 51 -8.079 5.761 14.163 1.00 0.00 H new ATOM 2547 N LEU B 52 -6.755 2.785 20.361 1.00 0.00 N ATOM 2548 CA LEU B 52 -6.105 1.553 20.831 1.00 0.00 C ATOM 2549 C LEU B 52 -5.852 0.567 19.682 1.00 0.00 C ATOM 2550 O LEU B 52 -6.456 0.668 18.617 1.00 0.00 O ATOM 2551 CB LEU B 52 -6.948 0.869 21.912 1.00 0.00 C ATOM 2552 CG LEU B 52 -6.267 -0.316 22.604 1.00 0.00 C ATOM 2553 CD1 LEU B 52 -5.104 0.167 23.451 1.00 0.00 C ATOM 2554 CD2 LEU B 52 -7.257 -1.098 23.457 1.00 0.00 C ATOM 0 H LEU B 52 -6.144 3.601 20.345 1.00 0.00 H new ATOM 0 HA LEU B 52 -5.143 1.844 21.253 1.00 0.00 H new ATOM 0 HB2 LEU B 52 -7.214 1.608 22.667 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -7.879 0.523 21.462 1.00 0.00 H new ATOM 0 HG LEU B 52 -5.887 -0.986 21.832 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -4.629 -0.685 23.937 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -4.377 0.674 22.816 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -5.469 0.860 24.209 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -6.745 -1.933 23.936 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -7.676 -0.443 24.221 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -8.060 -1.479 22.826 1.00 0.00 H new ATOM 2566 N ILE B 53 -4.954 -0.390 19.901 1.00 0.00 N ATOM 2567 CA ILE B 53 -4.645 -1.385 18.872 1.00 0.00 C ATOM 2568 C ILE B 53 -4.155 -2.711 19.468 1.00 0.00 C ATOM 2569 O ILE B 53 -3.633 -2.758 20.581 1.00 0.00 O ATOM 2570 CB ILE B 53 -3.599 -0.858 17.872 1.00 0.00 C ATOM 2571 CG1 ILE B 53 -2.367 -0.318 18.598 1.00 0.00 C ATOM 2572 CG2 ILE B 53 -4.212 0.225 17.003 1.00 0.00 C ATOM 2573 CD1 ILE B 53 -1.342 -1.381 18.948 1.00 0.00 C ATOM 0 H ILE B 53 -4.432 -0.499 20.770 1.00 0.00 H new ATOM 0 HA ILE B 53 -5.581 -1.572 18.347 1.00 0.00 H new ATOM 0 HB ILE B 53 -3.282 -1.688 17.240 1.00 0.00 H new ATOM 0 HG12 ILE B 53 -1.892 0.438 17.973 1.00 0.00 H new ATOM 0 HG13 ILE B 53 -2.686 0.180 19.514 1.00 0.00 H new ATOM 0 HG21 ILE B 53 -3.466 0.592 16.299 1.00 0.00 H new ATOM 0 HG22 ILE B 53 -5.059 -0.186 16.453 1.00 0.00 H new ATOM 0 HG23 ILE B 53 -4.552 1.047 17.632 1.00 0.00 H new ATOM 0 HD11 ILE B 53 -0.499 -0.918 19.461 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -1.798 -2.126 19.600 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -0.992 -1.863 18.035 1.00 0.00 H new ATOM 2585 N TRP B 54 -4.324 -3.788 18.713 1.00 0.00 N ATOM 2586 CA TRP B 54 -3.914 -5.117 19.163 1.00 0.00 C ATOM 2587 C TRP B 54 -2.396 -5.310 19.054 1.00 0.00 C ATOM 2588 O TRP B 54 -1.893 -5.879 18.086 1.00 0.00 O ATOM 2589 CB TRP B 54 -4.633 -6.190 18.346 1.00 0.00 C ATOM 2590 CG TRP B 54 -6.076 -5.878 18.072 1.00 0.00 C ATOM 2591 CD1 TRP B 54 -6.749 -6.095 16.901 1.00 0.00 C ATOM 2592 CD2 TRP B 54 -7.027 -5.289 18.975 1.00 0.00 C ATOM 2593 NE1 TRP B 54 -8.052 -5.689 17.024 1.00 0.00 N ATOM 2594 CE2 TRP B 54 -8.249 -5.190 18.281 1.00 0.00 C ATOM 2595 CE3 TRP B 54 -6.968 -4.837 20.298 1.00 0.00 C ATOM 2596 CZ2 TRP B 54 -9.397 -4.665 18.864 1.00 0.00 C ATOM 2597 CZ3 TRP B 54 -8.112 -4.312 20.874 1.00 0.00 C ATOM 2598 CH2 TRP B 54 -9.311 -4.232 20.157 1.00 0.00 C ATOM 0 H TRP B 54 -4.743 -3.770 17.783 1.00 0.00 H new ATOM 0 HA TRP B 54 -4.188 -5.210 20.214 1.00 0.00 H new ATOM 0 HB2 TRP B 54 -4.113 -6.320 17.397 1.00 0.00 H new ATOM 0 HB3 TRP B 54 -4.571 -7.140 18.877 1.00 0.00 H new ATOM 0 HD1 TRP B 54 -6.316 -6.524 16.009 1.00 0.00 H new ATOM 0 HE1 TRP B 54 -8.762 -5.750 16.294 1.00 0.00 H new ATOM 0 HE3 TRP B 54 -6.047 -4.897 20.859 1.00 0.00 H new ATOM 0 HZ2 TRP B 54 -10.324 -4.602 18.314 1.00 0.00 H new ATOM 0 HZ3 TRP B 54 -8.079 -3.958 21.894 1.00 0.00 H new ATOM 0 HH2 TRP B 54 -10.187 -3.819 20.636 1.00 0.00 H new ATOM 2609 N THR B 55 -1.669 -4.839 20.054 1.00 0.00 N ATOM 2610 CA THR B 55 -0.211 -4.962 20.061 1.00 0.00 C ATOM 2611 C THR B 55 0.247 -6.418 20.184 1.00 0.00 C ATOM 2612 O THR B 55 -0.357 -7.222 20.901 1.00 0.00 O ATOM 2613 CB THR B 55 0.422 -4.155 21.211 1.00 0.00 C ATOM 2614 OG1 THR B 55 0.025 -2.778 21.131 1.00 0.00 O ATOM 2615 CG2 THR B 55 1.942 -4.253 21.170 1.00 0.00 C ATOM 0 H THR B 55 -2.058 -4.369 20.871 1.00 0.00 H new ATOM 0 HA THR B 55 0.123 -4.562 19.103 1.00 0.00 H new ATOM 0 HB THR B 55 0.070 -4.577 22.152 1.00 0.00 H new ATOM 0 HG1 THR B 55 0.432 -2.277 21.868 1.00 0.00 H new ATOM 0 HG21 THR B 55 2.366 -3.675 21.991 1.00 0.00 H new ATOM 0 HG22 THR B 55 2.242 -5.296 21.267 1.00 0.00 H new ATOM 0 HG23 THR B 55 2.307 -3.857 20.222 1.00 0.00 H new ATOM 2623 N GLN B 56 1.327 -6.748 19.490 1.00 0.00 N ATOM 2624 CA GLN B 56 1.881 -8.097 19.523 1.00 0.00 C ATOM 2625 C GLN B 56 3.407 -8.055 19.631 1.00 0.00 C ATOM 2626 O GLN B 56 4.048 -7.143 19.114 1.00 0.00 O ATOM 2627 CB GLN B 56 1.469 -8.879 18.276 1.00 0.00 C ATOM 2628 CG GLN B 56 1.978 -10.311 18.272 1.00 0.00 C ATOM 2629 CD GLN B 56 1.557 -11.080 19.511 1.00 0.00 C ATOM 2630 OE1 GLN B 56 2.207 -11.016 20.548 1.00 0.00 O ATOM 2631 NE2 GLN B 56 0.467 -11.814 19.416 1.00 0.00 N ATOM 0 H GLN B 56 1.840 -6.098 18.894 1.00 0.00 H new ATOM 0 HA GLN B 56 1.482 -8.602 20.403 1.00 0.00 H new ATOM 0 HB2 GLN B 56 0.381 -8.887 18.203 1.00 0.00 H new ATOM 0 HB3 GLN B 56 1.845 -8.364 17.392 1.00 0.00 H new ATOM 0 HG2 GLN B 56 1.604 -10.824 17.386 1.00 0.00 H new ATOM 0 HG3 GLN B 56 3.066 -10.307 18.203 1.00 0.00 H new ATOM 0 HE21 GLN B 56 -0.052 -11.846 18.538 1.00 0.00 H new ATOM 0 HE22 GLN B 56 0.142 -12.350 20.220 1.00 0.00 H new ATOM 2640 N THR B 57 3.980 -9.049 20.296 1.00 0.00 N ATOM 2641 CA THR B 57 5.431 -9.114 20.480 1.00 0.00 C ATOM 2642 C THR B 57 5.902 -8.102 21.528 1.00 0.00 C ATOM 2643 O THR B 57 5.528 -6.932 21.495 1.00 0.00 O ATOM 2644 CB THR B 57 6.194 -8.867 19.162 1.00 0.00 C ATOM 2645 OG1 THR B 57 5.700 -9.738 18.135 1.00 0.00 O ATOM 2646 CG2 THR B 57 7.684 -9.099 19.350 1.00 0.00 C ATOM 0 H THR B 57 3.466 -9.823 20.718 1.00 0.00 H new ATOM 0 HA THR B 57 5.652 -10.124 20.825 1.00 0.00 H new ATOM 0 HB THR B 57 6.034 -7.830 18.867 1.00 0.00 H new ATOM 0 HG1 THR B 57 6.189 -9.572 17.302 1.00 0.00 H new ATOM 0 HG21 THR B 57 8.202 -8.919 18.408 1.00 0.00 H new ATOM 0 HG22 THR B 57 8.065 -8.417 20.110 1.00 0.00 H new ATOM 0 HG23 THR B 57 7.855 -10.128 19.667 1.00 0.00 H new ATOM 2654 N TYR B 58 6.727 -8.561 22.456 1.00 0.00 N ATOM 2655 CA TYR B 58 7.238 -7.703 23.525 1.00 0.00 C ATOM 2656 C TYR B 58 7.901 -6.434 22.984 1.00 0.00 C ATOM 2657 O TYR B 58 7.375 -5.329 23.132 1.00 0.00 O ATOM 2658 CB TYR B 58 8.244 -8.474 24.372 1.00 0.00 C ATOM 2659 CG TYR B 58 8.162 -8.162 25.844 1.00 0.00 C ATOM 2660 CD1 TYR B 58 7.254 -8.823 26.658 1.00 0.00 C ATOM 2661 CD2 TYR B 58 8.993 -7.212 26.419 1.00 0.00 C ATOM 2662 CE1 TYR B 58 7.175 -8.546 28.007 1.00 0.00 C ATOM 2663 CE2 TYR B 58 8.923 -6.930 27.769 1.00 0.00 C ATOM 2664 CZ TYR B 58 8.011 -7.600 28.559 1.00 0.00 C ATOM 2665 OH TYR B 58 7.936 -7.328 29.905 1.00 0.00 O ATOM 0 H TYR B 58 7.060 -9.524 22.494 1.00 0.00 H new ATOM 0 HA TYR B 58 6.384 -7.401 24.132 1.00 0.00 H new ATOM 0 HB2 TYR B 58 8.085 -9.542 24.227 1.00 0.00 H new ATOM 0 HB3 TYR B 58 9.250 -8.251 24.018 1.00 0.00 H new ATOM 0 HD1 TYR B 58 6.598 -9.566 26.229 1.00 0.00 H new ATOM 0 HD2 TYR B 58 9.705 -6.685 25.802 1.00 0.00 H new ATOM 0 HE1 TYR B 58 6.461 -9.068 28.627 1.00 0.00 H new ATOM 0 HE2 TYR B 58 9.578 -6.190 28.204 1.00 0.00 H new ATOM 0 HH TYR B 58 7.649 -8.132 30.386 1.00 0.00 H new ATOM 2675 N GLU B 59 9.065 -6.596 22.370 1.00 0.00 N ATOM 2676 CA GLU B 59 9.805 -5.463 21.817 1.00 0.00 C ATOM 2677 C GLU B 59 8.865 -4.362 21.327 1.00 0.00 C ATOM 2678 O GLU B 59 8.857 -3.254 21.863 1.00 0.00 O ATOM 2679 CB GLU B 59 10.705 -5.908 20.664 1.00 0.00 C ATOM 2680 CG GLU B 59 11.373 -7.252 20.887 1.00 0.00 C ATOM 2681 CD GLU B 59 11.619 -7.539 22.351 1.00 0.00 C ATOM 2682 OE1 GLU B 59 12.551 -6.946 22.926 1.00 0.00 O ATOM 2683 OE2 GLU B 59 10.860 -8.350 22.923 1.00 0.00 O ATOM 0 H GLU B 59 9.520 -7.500 22.241 1.00 0.00 H new ATOM 0 HA GLU B 59 10.421 -5.063 22.623 1.00 0.00 H new ATOM 0 HB2 GLU B 59 10.112 -5.956 19.751 1.00 0.00 H new ATOM 0 HB3 GLU B 59 11.475 -5.153 20.505 1.00 0.00 H new ATOM 0 HG2 GLU B 59 10.748 -8.039 20.465 1.00 0.00 H new ATOM 0 HG3 GLU B 59 12.322 -7.276 20.351 1.00 0.00 H new ATOM 2690 N GLU B 60 8.074 -4.664 20.305 1.00 0.00 N ATOM 2691 CA GLU B 60 7.135 -3.684 19.763 1.00 0.00 C ATOM 2692 C GLU B 60 6.477 -2.896 20.895 1.00 0.00 C ATOM 2693 O GLU B 60 6.441 -1.663 20.880 1.00 0.00 O ATOM 2694 CB GLU B 60 6.064 -4.380 18.919 1.00 0.00 C ATOM 2695 CG GLU B 60 4.888 -3.484 18.562 1.00 0.00 C ATOM 2696 CD GLU B 60 5.213 -2.486 17.466 1.00 0.00 C ATOM 2697 OE1 GLU B 60 5.474 -2.909 16.319 1.00 0.00 O ATOM 2698 OE2 GLU B 60 5.179 -1.269 17.737 1.00 0.00 O ATOM 0 H GLU B 60 8.062 -5.570 19.837 1.00 0.00 H new ATOM 0 HA GLU B 60 7.688 -2.993 19.127 1.00 0.00 H new ATOM 0 HB2 GLU B 60 6.521 -4.748 18.000 1.00 0.00 H new ATOM 0 HB3 GLU B 60 5.695 -5.250 19.462 1.00 0.00 H new ATOM 0 HG2 GLU B 60 4.050 -4.104 18.244 1.00 0.00 H new ATOM 0 HG3 GLU B 60 4.566 -2.945 19.453 1.00 0.00 H new ATOM 2705 N ALA B 61 5.968 -3.619 21.882 1.00 0.00 N ATOM 2706 CA ALA B 61 5.329 -2.994 23.031 1.00 0.00 C ATOM 2707 C ALA B 61 6.284 -1.995 23.681 1.00 0.00 C ATOM 2708 O ALA B 61 5.917 -0.855 23.981 1.00 0.00 O ATOM 2709 CB ALA B 61 4.899 -4.057 24.030 1.00 0.00 C ATOM 0 H ALA B 61 5.985 -4.638 21.910 1.00 0.00 H new ATOM 0 HA ALA B 61 4.442 -2.456 22.698 1.00 0.00 H new ATOM 0 HB1 ALA B 61 4.422 -3.580 24.886 1.00 0.00 H new ATOM 0 HB2 ALA B 61 4.194 -4.739 23.555 1.00 0.00 H new ATOM 0 HB3 ALA B 61 5.773 -4.615 24.366 1.00 0.00 H new ATOM 2715 N LEU B 62 7.518 -2.431 23.884 1.00 0.00 N ATOM 2716 CA LEU B 62 8.542 -1.583 24.479 1.00 0.00 C ATOM 2717 C LEU B 62 8.797 -0.362 23.596 1.00 0.00 C ATOM 2718 O LEU B 62 8.855 0.773 24.068 1.00 0.00 O ATOM 2719 CB LEU B 62 9.844 -2.364 24.659 1.00 0.00 C ATOM 2720 CG LEU B 62 9.739 -3.633 25.507 1.00 0.00 C ATOM 2721 CD1 LEU B 62 11.081 -4.339 25.571 1.00 0.00 C ATOM 2722 CD2 LEU B 62 9.242 -3.301 26.905 1.00 0.00 C ATOM 0 H LEU B 62 7.836 -3.370 23.645 1.00 0.00 H new ATOM 0 HA LEU B 62 8.187 -1.252 25.455 1.00 0.00 H new ATOM 0 HB2 LEU B 62 10.223 -2.637 23.674 1.00 0.00 H new ATOM 0 HB3 LEU B 62 10.583 -1.704 25.114 1.00 0.00 H new ATOM 0 HG LEU B 62 9.019 -4.303 25.038 1.00 0.00 H new ATOM 0 HD11 LEU B 62 10.990 -5.240 26.178 1.00 0.00 H new ATOM 0 HD12 LEU B 62 11.398 -4.610 24.564 1.00 0.00 H new ATOM 0 HD13 LEU B 62 11.821 -3.674 26.017 1.00 0.00 H new ATOM 0 HD21 LEU B 62 9.174 -4.216 27.494 1.00 0.00 H new ATOM 0 HD22 LEU B 62 9.938 -2.612 27.384 1.00 0.00 H new ATOM 0 HD23 LEU B 62 8.258 -2.837 26.841 1.00 0.00 H new ATOM 2734 N TYR B 63 8.945 -0.612 22.307 1.00 0.00 N ATOM 2735 CA TYR B 63 9.187 0.448 21.343 1.00 0.00 C ATOM 2736 C TYR B 63 8.134 1.548 21.452 1.00 0.00 C ATOM 2737 O TYR B 63 8.442 2.695 21.787 1.00 0.00 O ATOM 2738 CB TYR B 63 9.198 -0.126 19.927 1.00 0.00 C ATOM 2739 CG TYR B 63 10.589 -0.372 19.392 1.00 0.00 C ATOM 2740 CD1 TYR B 63 11.371 0.684 18.949 1.00 0.00 C ATOM 2741 CD2 TYR B 63 11.117 -1.655 19.331 1.00 0.00 C ATOM 2742 CE1 TYR B 63 12.643 0.472 18.455 1.00 0.00 C ATOM 2743 CE2 TYR B 63 12.390 -1.877 18.838 1.00 0.00 C ATOM 2744 CZ TYR B 63 13.148 -0.810 18.402 1.00 0.00 C ATOM 2745 OH TYR B 63 14.415 -1.026 17.905 1.00 0.00 O ATOM 0 H TYR B 63 8.901 -1.547 21.901 1.00 0.00 H new ATOM 0 HA TYR B 63 10.159 0.889 21.563 1.00 0.00 H new ATOM 0 HB2 TYR B 63 8.642 -1.063 19.918 1.00 0.00 H new ATOM 0 HB3 TYR B 63 8.676 0.560 19.260 1.00 0.00 H new ATOM 0 HD1 TYR B 63 10.979 1.689 18.991 1.00 0.00 H new ATOM 0 HD2 TYR B 63 10.525 -2.491 19.673 1.00 0.00 H new ATOM 0 HE1 TYR B 63 13.239 1.305 18.112 1.00 0.00 H new ATOM 0 HE2 TYR B 63 12.788 -2.880 18.795 1.00 0.00 H new ATOM 0 HH TYR B 63 14.620 -1.984 17.938 1.00 0.00 H new ATOM 2755 N LYS B 64 6.890 1.198 21.173 1.00 0.00 N ATOM 2756 CA LYS B 64 5.808 2.169 21.239 1.00 0.00 C ATOM 2757 C LYS B 64 5.843 2.938 22.567 1.00 0.00 C ATOM 2758 O LYS B 64 5.693 4.156 22.596 1.00 0.00 O ATOM 2759 CB LYS B 64 4.455 1.485 21.037 1.00 0.00 C ATOM 2760 CG LYS B 64 3.311 2.449 20.728 1.00 0.00 C ATOM 2761 CD LYS B 64 3.674 3.436 19.624 1.00 0.00 C ATOM 2762 CE LYS B 64 4.331 4.686 20.189 1.00 0.00 C ATOM 2763 NZ LYS B 64 4.863 5.572 19.127 1.00 0.00 N ATOM 0 H LYS B 64 6.604 0.257 20.901 1.00 0.00 H new ATOM 0 HA LYS B 64 5.947 2.889 20.432 1.00 0.00 H new ATOM 0 HB2 LYS B 64 4.541 0.766 20.222 1.00 0.00 H new ATOM 0 HB3 LYS B 64 4.207 0.920 21.936 1.00 0.00 H new ATOM 0 HG2 LYS B 64 2.430 1.881 20.430 1.00 0.00 H new ATOM 0 HG3 LYS B 64 3.046 2.998 21.632 1.00 0.00 H new ATOM 0 HD2 LYS B 64 4.349 2.958 18.914 1.00 0.00 H new ATOM 0 HD3 LYS B 64 2.776 3.713 19.072 1.00 0.00 H new ATOM 0 HE2 LYS B 64 3.605 5.236 20.788 1.00 0.00 H new ATOM 0 HE3 LYS B 64 5.142 4.397 20.858 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 5.500 6.277 19.550 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 5.388 5.004 18.432 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 4.075 6.057 18.653 1.00 0.00 H new ATOM 2777 N SER B 65 6.053 2.236 23.668 1.00 0.00 N ATOM 2778 CA SER B 65 6.123 2.904 24.967 1.00 0.00 C ATOM 2779 C SER B 65 7.321 3.849 25.018 1.00 0.00 C ATOM 2780 O SER B 65 7.224 4.990 25.484 1.00 0.00 O ATOM 2781 CB SER B 65 6.232 1.891 26.107 1.00 0.00 C ATOM 2782 OG SER B 65 7.124 2.351 27.112 1.00 0.00 O ATOM 0 H SER B 65 6.176 1.224 23.696 1.00 0.00 H new ATOM 0 HA SER B 65 5.202 3.474 25.091 1.00 0.00 H new ATOM 0 HB2 SER B 65 5.247 1.719 26.541 1.00 0.00 H new ATOM 0 HB3 SER B 65 6.580 0.935 25.717 1.00 0.00 H new ATOM 0 HG SER B 65 6.646 2.946 27.726 1.00 0.00 H new ATOM 2788 N LYS B 66 8.450 3.381 24.510 1.00 0.00 N ATOM 2789 CA LYS B 66 9.663 4.181 24.510 1.00 0.00 C ATOM 2790 C LYS B 66 9.462 5.500 23.764 1.00 0.00 C ATOM 2791 O LYS B 66 9.965 6.535 24.191 1.00 0.00 O ATOM 2792 CB LYS B 66 10.839 3.403 23.907 1.00 0.00 C ATOM 2793 CG LYS B 66 12.140 4.193 23.874 1.00 0.00 C ATOM 2794 CD LYS B 66 12.858 4.172 25.218 1.00 0.00 C ATOM 2795 CE LYS B 66 12.017 4.794 26.323 1.00 0.00 C ATOM 2796 NZ LYS B 66 12.818 5.089 27.540 1.00 0.00 N ATOM 0 H LYS B 66 8.551 2.455 24.094 1.00 0.00 H new ATOM 0 HA LYS B 66 9.898 4.411 25.549 1.00 0.00 H new ATOM 0 HB2 LYS B 66 10.993 2.490 24.482 1.00 0.00 H new ATOM 0 HB3 LYS B 66 10.581 3.101 22.892 1.00 0.00 H new ATOM 0 HG2 LYS B 66 12.795 3.780 23.107 1.00 0.00 H new ATOM 0 HG3 LYS B 66 11.930 5.225 23.592 1.00 0.00 H new ATOM 0 HD2 LYS B 66 13.101 3.143 25.483 1.00 0.00 H new ATOM 0 HD3 LYS B 66 13.802 4.711 25.133 1.00 0.00 H new ATOM 0 HE2 LYS B 66 11.563 5.715 25.957 1.00 0.00 H new ATOM 0 HE3 LYS B 66 11.202 4.118 26.582 1.00 0.00 H new ATOM 0 HZ1 LYS B 66 12.371 4.643 28.366 1.00 0.00 H new ATOM 0 HZ2 LYS B 66 13.780 4.713 27.422 1.00 0.00 H new ATOM 0 HZ3 LYS B 66 12.864 6.118 27.685 1.00 0.00 H new ATOM 2810 N THR B 67 8.714 5.476 22.664 1.00 0.00 N ATOM 2811 CA THR B 67 8.474 6.707 21.901 1.00 0.00 C ATOM 2812 C THR B 67 7.903 7.793 22.809 1.00 0.00 C ATOM 2813 O THR B 67 7.986 8.981 22.511 1.00 0.00 O ATOM 2814 CB THR B 67 7.517 6.504 20.708 1.00 0.00 C ATOM 2815 OG1 THR B 67 6.159 6.412 21.163 1.00 0.00 O ATOM 2816 CG2 THR B 67 7.886 5.252 19.927 1.00 0.00 C ATOM 0 H THR B 67 8.270 4.640 22.284 1.00 0.00 H new ATOM 0 HA THR B 67 9.443 7.009 21.503 1.00 0.00 H new ATOM 0 HB THR B 67 7.612 7.367 20.049 1.00 0.00 H new ATOM 0 HG1 THR B 67 6.074 5.663 21.789 1.00 0.00 H new ATOM 0 HG21 THR B 67 7.198 5.129 19.091 1.00 0.00 H new ATOM 0 HG22 THR B 67 8.904 5.346 19.549 1.00 0.00 H new ATOM 0 HG23 THR B 67 7.821 4.383 20.581 1.00 0.00 H new ATOM 2824 N SER B 68 7.300 7.372 23.912 1.00 0.00 N ATOM 2825 CA SER B 68 6.745 8.308 24.888 1.00 0.00 C ATOM 2826 C SER B 68 7.650 8.366 26.116 1.00 0.00 C ATOM 2827 O SER B 68 7.511 9.234 26.975 1.00 0.00 O ATOM 2828 CB SER B 68 5.329 7.892 25.301 1.00 0.00 C ATOM 2829 OG SER B 68 4.447 9.008 25.321 1.00 0.00 O ATOM 0 H SER B 68 7.181 6.389 24.156 1.00 0.00 H new ATOM 0 HA SER B 68 6.690 9.295 24.429 1.00 0.00 H new ATOM 0 HB2 SER B 68 4.952 7.140 24.608 1.00 0.00 H new ATOM 0 HB3 SER B 68 5.357 7.430 26.288 1.00 0.00 H new ATOM 0 HG SER B 68 3.551 8.712 25.586 1.00 0.00 H new ATOM 2835 N ASN B 69 8.576 7.420 26.185 1.00 0.00 N ATOM 2836 CA ASN B 69 9.526 7.336 27.288 1.00 0.00 C ATOM 2837 C ASN B 69 8.820 7.355 28.645 1.00 0.00 C ATOM 2838 O ASN B 69 9.322 7.921 29.616 1.00 0.00 O ATOM 2839 CB ASN B 69 10.527 8.481 27.205 1.00 0.00 C ATOM 2840 CG ASN B 69 11.774 8.191 28.011 1.00 0.00 C ATOM 2841 OD1 ASN B 69 12.697 7.531 27.540 1.00 0.00 O ATOM 2842 ND2 ASN B 69 11.804 8.656 29.241 1.00 0.00 N ATOM 0 H ASN B 69 8.691 6.691 25.481 1.00 0.00 H new ATOM 0 HA ASN B 69 10.053 6.386 27.200 1.00 0.00 H new ATOM 0 HB2 ASN B 69 10.798 8.653 26.163 1.00 0.00 H new ATOM 0 HB3 ASN B 69 10.063 9.398 27.569 1.00 0.00 H new ATOM 0 HD21 ASN B 69 12.612 8.472 29.836 1.00 0.00 H new ATOM 0 HD22 ASN B 69 11.020 9.201 29.600 1.00 0.00 H new ATOM 2849 N LYS B 70 7.664 6.714 28.707 1.00 0.00 N ATOM 2850 CA LYS B 70 6.883 6.655 29.939 1.00 0.00 C ATOM 2851 C LYS B 70 6.711 5.215 30.421 1.00 0.00 C ATOM 2852 O LYS B 70 6.933 4.269 29.665 1.00 0.00 O ATOM 2853 CB LYS B 70 5.505 7.268 29.709 1.00 0.00 C ATOM 2854 CG LYS B 70 5.539 8.741 29.362 1.00 0.00 C ATOM 2855 CD LYS B 70 4.142 9.269 29.105 1.00 0.00 C ATOM 2856 CE LYS B 70 4.172 10.694 28.591 1.00 0.00 C ATOM 2857 NZ LYS B 70 2.808 11.193 28.277 1.00 0.00 N ATOM 0 H LYS B 70 7.242 6.225 27.918 1.00 0.00 H new ATOM 0 HA LYS B 70 7.423 7.216 30.702 1.00 0.00 H new ATOM 0 HB2 LYS B 70 5.007 6.727 28.905 1.00 0.00 H new ATOM 0 HB3 LYS B 70 4.902 7.130 30.607 1.00 0.00 H new ATOM 0 HG2 LYS B 70 5.999 9.300 30.177 1.00 0.00 H new ATOM 0 HG3 LYS B 70 6.159 8.896 28.479 1.00 0.00 H new ATOM 0 HD2 LYS B 70 3.638 8.630 28.380 1.00 0.00 H new ATOM 0 HD3 LYS B 70 3.560 9.226 30.026 1.00 0.00 H new ATOM 0 HE2 LYS B 70 4.633 11.341 29.337 1.00 0.00 H new ATOM 0 HE3 LYS B 70 4.793 10.746 27.697 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 2.868 12.171 27.928 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 2.378 10.591 27.547 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 2.223 11.167 29.136 1.00 0.00 H new ATOM 2871 N PRO B 71 6.315 5.034 31.691 1.00 0.00 N ATOM 2872 CA PRO B 71 6.088 3.710 32.261 1.00 0.00 C ATOM 2873 C PRO B 71 5.329 2.810 31.288 1.00 0.00 C ATOM 2874 O PRO B 71 4.361 3.240 30.662 1.00 0.00 O ATOM 2875 CB PRO B 71 5.238 3.986 33.512 1.00 0.00 C ATOM 2876 CG PRO B 71 5.018 5.469 33.557 1.00 0.00 C ATOM 2877 CD PRO B 71 6.057 6.091 32.668 1.00 0.00 C ATOM 0 HA PRO B 71 7.020 3.191 32.484 1.00 0.00 H new ATOM 0 HB2 PRO B 71 4.288 3.454 33.461 1.00 0.00 H new ATOM 0 HB3 PRO B 71 5.748 3.642 34.412 1.00 0.00 H new ATOM 0 HG2 PRO B 71 4.015 5.721 33.214 1.00 0.00 H new ATOM 0 HG3 PRO B 71 5.109 5.842 34.577 1.00 0.00 H new ATOM 0 HD2 PRO B 71 5.692 7.002 32.193 1.00 0.00 H new ATOM 0 HD3 PRO B 71 6.957 6.359 33.222 1.00 0.00 H new ATOM 2885 N LEU B 72 5.765 1.570 31.155 1.00 0.00 N ATOM 2886 CA LEU B 72 5.118 0.640 30.235 1.00 0.00 C ATOM 2887 C LEU B 72 4.335 -0.455 30.964 1.00 0.00 C ATOM 2888 O LEU B 72 4.871 -1.167 31.814 1.00 0.00 O ATOM 2889 CB LEU B 72 6.159 -0.003 29.321 1.00 0.00 C ATOM 2890 CG LEU B 72 5.604 -0.657 28.057 1.00 0.00 C ATOM 2891 CD1 LEU B 72 6.736 -1.179 27.195 1.00 0.00 C ATOM 2892 CD2 LEU B 72 4.646 -1.785 28.408 1.00 0.00 C ATOM 0 H LEU B 72 6.558 1.182 31.666 1.00 0.00 H new ATOM 0 HA LEU B 72 4.407 1.219 29.646 1.00 0.00 H new ATOM 0 HB2 LEU B 72 6.882 0.759 29.029 1.00 0.00 H new ATOM 0 HB3 LEU B 72 6.703 -0.756 29.891 1.00 0.00 H new ATOM 0 HG LEU B 72 5.053 0.098 27.496 1.00 0.00 H new ATOM 0 HD11 LEU B 72 6.326 -1.643 26.298 1.00 0.00 H new ATOM 0 HD12 LEU B 72 7.388 -0.353 26.911 1.00 0.00 H new ATOM 0 HD13 LEU B 72 7.309 -1.918 27.755 1.00 0.00 H new ATOM 0 HD21 LEU B 72 4.263 -2.236 27.492 1.00 0.00 H new ATOM 0 HD22 LEU B 72 5.172 -2.540 28.992 1.00 0.00 H new ATOM 0 HD23 LEU B 72 3.815 -1.388 28.992 1.00 0.00 H new ATOM 2904 N MET B 73 3.065 -0.582 30.616 1.00 0.00 N ATOM 2905 CA MET B 73 2.197 -1.601 31.197 1.00 0.00 C ATOM 2906 C MET B 73 1.841 -2.656 30.145 1.00 0.00 C ATOM 2907 O MET B 73 1.351 -2.319 29.071 1.00 0.00 O ATOM 2908 CB MET B 73 0.913 -0.966 31.734 1.00 0.00 C ATOM 2909 CG MET B 73 1.121 -0.108 32.968 1.00 0.00 C ATOM 2910 SD MET B 73 2.352 1.183 32.725 1.00 0.00 S ATOM 2911 CE MET B 73 2.406 1.902 34.364 1.00 0.00 C ATOM 0 H MET B 73 2.606 0.013 29.927 1.00 0.00 H new ATOM 0 HA MET B 73 2.731 -2.077 32.019 1.00 0.00 H new ATOM 0 HB2 MET B 73 0.466 -0.355 30.950 1.00 0.00 H new ATOM 0 HB3 MET B 73 0.199 -1.756 31.969 1.00 0.00 H new ATOM 0 HG2 MET B 73 0.173 0.350 33.250 1.00 0.00 H new ATOM 0 HG3 MET B 73 1.428 -0.744 33.799 1.00 0.00 H new ATOM 0 HE1 MET B 73 2.711 2.946 34.293 1.00 0.00 H new ATOM 0 HE2 MET B 73 1.418 1.843 34.820 1.00 0.00 H new ATOM 0 HE3 MET B 73 3.122 1.355 34.978 1.00 0.00 H new ATOM 2921 N ILE B 74 2.096 -3.923 30.441 1.00 0.00 N ATOM 2922 CA ILE B 74 1.780 -4.989 29.490 1.00 0.00 C ATOM 2923 C ILE B 74 1.245 -6.250 30.182 1.00 0.00 C ATOM 2924 O ILE B 74 1.984 -7.001 30.822 1.00 0.00 O ATOM 2925 CB ILE B 74 2.997 -5.350 28.616 1.00 0.00 C ATOM 2926 CG1 ILE B 74 4.302 -4.985 29.323 1.00 0.00 C ATOM 2927 CG2 ILE B 74 2.903 -4.642 27.275 1.00 0.00 C ATOM 2928 CD1 ILE B 74 4.677 -5.944 30.431 1.00 0.00 C ATOM 0 H ILE B 74 2.514 -4.239 31.316 1.00 0.00 H new ATOM 0 HA ILE B 74 0.991 -4.596 28.849 1.00 0.00 H new ATOM 0 HB ILE B 74 2.994 -6.427 28.447 1.00 0.00 H new ATOM 0 HG12 ILE B 74 5.108 -4.957 28.589 1.00 0.00 H new ATOM 0 HG13 ILE B 74 4.213 -3.981 29.737 1.00 0.00 H new ATOM 0 HG21 ILE B 74 3.767 -4.903 26.664 1.00 0.00 H new ATOM 0 HG22 ILE B 74 1.991 -4.950 26.764 1.00 0.00 H new ATOM 0 HG23 ILE B 74 2.883 -3.564 27.433 1.00 0.00 H new ATOM 0 HD11 ILE B 74 5.613 -5.624 30.888 1.00 0.00 H new ATOM 0 HD12 ILE B 74 3.890 -5.955 31.185 1.00 0.00 H new ATOM 0 HD13 ILE B 74 4.799 -6.946 30.019 1.00 0.00 H new ATOM 2940 N ILE B 75 -0.053 -6.481 30.036 1.00 0.00 N ATOM 2941 CA ILE B 75 -0.703 -7.637 30.648 1.00 0.00 C ATOM 2942 C ILE B 75 -0.578 -8.906 29.789 1.00 0.00 C ATOM 2943 O ILE B 75 -1.417 -9.176 28.930 1.00 0.00 O ATOM 2944 CB ILE B 75 -2.198 -7.357 30.913 1.00 0.00 C ATOM 2945 CG1 ILE B 75 -2.366 -6.213 31.918 1.00 0.00 C ATOM 2946 CG2 ILE B 75 -2.892 -8.612 31.421 1.00 0.00 C ATOM 2947 CD1 ILE B 75 -1.802 -4.888 31.445 1.00 0.00 C ATOM 0 H ILE B 75 -0.680 -5.883 29.498 1.00 0.00 H new ATOM 0 HA ILE B 75 -0.186 -7.810 31.592 1.00 0.00 H new ATOM 0 HB ILE B 75 -2.661 -7.059 29.972 1.00 0.00 H new ATOM 0 HG12 ILE B 75 -3.427 -6.088 32.136 1.00 0.00 H new ATOM 0 HG13 ILE B 75 -1.879 -6.490 32.853 1.00 0.00 H new ATOM 0 HG21 ILE B 75 -3.945 -8.397 31.603 1.00 0.00 H new ATOM 0 HG22 ILE B 75 -2.806 -9.402 30.675 1.00 0.00 H new ATOM 0 HG23 ILE B 75 -2.422 -8.937 32.349 1.00 0.00 H new ATOM 0 HD11 ILE B 75 -1.960 -4.130 32.212 1.00 0.00 H new ATOM 0 HD12 ILE B 75 -0.734 -4.994 31.255 1.00 0.00 H new ATOM 0 HD13 ILE B 75 -2.305 -4.585 30.527 1.00 0.00 H new ATOM 2959 N HIS B 76 0.472 -9.687 30.025 1.00 0.00 N ATOM 2960 CA HIS B 76 0.679 -10.935 29.282 1.00 0.00 C ATOM 2961 C HIS B 76 -0.403 -11.957 29.639 1.00 0.00 C ATOM 2962 O HIS B 76 -0.392 -12.521 30.733 1.00 0.00 O ATOM 2963 CB HIS B 76 2.053 -11.530 29.597 1.00 0.00 C ATOM 2964 CG HIS B 76 2.163 -12.981 29.236 1.00 0.00 C ATOM 2965 ND1 HIS B 76 1.605 -13.988 29.992 1.00 0.00 N ATOM 2966 CD2 HIS B 76 2.759 -13.596 28.183 1.00 0.00 C ATOM 2967 CE1 HIS B 76 1.852 -15.154 29.427 1.00 0.00 C ATOM 2968 NE2 HIS B 76 2.548 -14.948 28.327 1.00 0.00 N ATOM 0 H HIS B 76 1.191 -9.483 30.719 1.00 0.00 H new ATOM 0 HA HIS B 76 0.623 -10.703 28.218 1.00 0.00 H new ATOM 0 HB2 HIS B 76 2.817 -10.969 29.059 1.00 0.00 H new ATOM 0 HB3 HIS B 76 2.259 -11.410 30.661 1.00 0.00 H new ATOM 0 HD1 HIS B 76 1.081 -13.853 30.857 1.00 0.00 H new ATOM 0 HD2 HIS B 76 3.299 -13.114 27.381 1.00 0.00 H new ATOM 0 HE1 HIS B 76 1.537 -16.116 29.803 1.00 0.00 H new ATOM 2977 N HIS B 77 -1.315 -12.223 28.714 1.00 0.00 N ATOM 2978 CA HIS B 77 -2.399 -13.166 28.990 1.00 0.00 C ATOM 2979 C HIS B 77 -2.686 -14.125 27.829 1.00 0.00 C ATOM 2980 O HIS B 77 -2.263 -13.907 26.695 1.00 0.00 O ATOM 2981 CB HIS B 77 -3.674 -12.389 29.300 1.00 0.00 C ATOM 2982 CG HIS B 77 -4.215 -11.674 28.101 1.00 0.00 C ATOM 2983 ND1 HIS B 77 -5.135 -12.233 27.240 1.00 0.00 N ATOM 2984 CD2 HIS B 77 -3.936 -10.447 27.599 1.00 0.00 C ATOM 2985 CE1 HIS B 77 -5.394 -11.385 26.264 1.00 0.00 C ATOM 2986 NE2 HIS B 77 -4.681 -10.293 26.455 1.00 0.00 N ATOM 0 H HIS B 77 -1.331 -11.810 27.782 1.00 0.00 H new ATOM 0 HA HIS B 77 -2.076 -13.770 29.838 1.00 0.00 H new ATOM 0 HB2 HIS B 77 -4.430 -13.075 29.682 1.00 0.00 H new ATOM 0 HB3 HIS B 77 -3.472 -11.666 30.090 1.00 0.00 H new ATOM 0 HD2 HIS B 77 -3.254 -9.723 28.020 1.00 0.00 H new ATOM 0 HE1 HIS B 77 -6.077 -11.557 25.445 1.00 0.00 H new ATOM 0 HE2 HIS B 77 -4.682 -9.470 25.853 1.00 0.00 H new ATOM 2995 N LEU B 78 -3.428 -15.174 28.154 1.00 0.00 N ATOM 2996 CA LEU B 78 -3.858 -16.191 27.196 1.00 0.00 C ATOM 2997 C LEU B 78 -5.277 -16.622 27.573 1.00 0.00 C ATOM 2998 O LEU B 78 -5.785 -16.192 28.609 1.00 0.00 O ATOM 2999 CB LEU B 78 -2.910 -17.394 27.204 1.00 0.00 C ATOM 3000 CG LEU B 78 -2.977 -18.284 28.447 1.00 0.00 C ATOM 3001 CD1 LEU B 78 -4.161 -19.234 28.376 1.00 0.00 C ATOM 3002 CD2 LEU B 78 -1.687 -19.071 28.606 1.00 0.00 C ATOM 0 H LEU B 78 -3.755 -15.348 29.104 1.00 0.00 H new ATOM 0 HA LEU B 78 -3.842 -15.778 26.187 1.00 0.00 H new ATOM 0 HB2 LEU B 78 -3.124 -18.007 26.329 1.00 0.00 H new ATOM 0 HB3 LEU B 78 -1.889 -17.029 27.096 1.00 0.00 H new ATOM 0 HG LEU B 78 -3.108 -17.638 29.315 1.00 0.00 H new ATOM 0 HD11 LEU B 78 -4.184 -19.854 29.272 1.00 0.00 H new ATOM 0 HD12 LEU B 78 -5.085 -18.660 28.308 1.00 0.00 H new ATOM 0 HD13 LEU B 78 -4.065 -19.871 27.496 1.00 0.00 H new ATOM 0 HD21 LEU B 78 -1.751 -19.699 29.495 1.00 0.00 H new ATOM 0 HD22 LEU B 78 -1.533 -19.699 27.728 1.00 0.00 H new ATOM 0 HD23 LEU B 78 -0.850 -18.381 28.709 1.00 0.00 H new ATOM 3014 N ASP B 79 -5.915 -17.466 26.776 1.00 0.00 N ATOM 3015 CA ASP B 79 -7.283 -17.881 27.097 1.00 0.00 C ATOM 3016 C ASP B 79 -7.435 -19.400 27.297 1.00 0.00 C ATOM 3017 O ASP B 79 -8.444 -19.852 27.843 1.00 0.00 O ATOM 3018 CB ASP B 79 -8.250 -17.391 26.020 1.00 0.00 C ATOM 3019 CG ASP B 79 -8.980 -16.126 26.443 1.00 0.00 C ATOM 3020 OD1 ASP B 79 -8.693 -15.610 27.545 1.00 0.00 O ATOM 3021 OD2 ASP B 79 -9.858 -15.659 25.687 1.00 0.00 O ATOM 0 H ASP B 79 -5.526 -17.871 25.924 1.00 0.00 H new ATOM 0 HA ASP B 79 -7.527 -17.420 28.054 1.00 0.00 H new ATOM 0 HB2 ASP B 79 -7.700 -17.201 25.098 1.00 0.00 H new ATOM 0 HB3 ASP B 79 -8.977 -18.173 25.802 1.00 0.00 H new ATOM 3026 N GLU B 80 -6.442 -20.189 26.889 1.00 0.00 N ATOM 3027 CA GLU B 80 -6.533 -21.649 27.043 1.00 0.00 C ATOM 3028 C GLU B 80 -6.915 -22.035 28.475 1.00 0.00 C ATOM 3029 O GLU B 80 -7.692 -22.962 28.702 1.00 0.00 O ATOM 3030 CB GLU B 80 -5.209 -22.331 26.685 1.00 0.00 C ATOM 3031 CG GLU B 80 -4.567 -21.822 25.408 1.00 0.00 C ATOM 3032 CD GLU B 80 -3.378 -20.931 25.690 1.00 0.00 C ATOM 3033 OE1 GLU B 80 -2.358 -21.441 26.199 1.00 0.00 O ATOM 3034 OE2 GLU B 80 -3.481 -19.713 25.428 1.00 0.00 O ATOM 0 H GLU B 80 -5.580 -19.856 26.457 1.00 0.00 H new ATOM 0 HA GLU B 80 -7.310 -21.988 26.358 1.00 0.00 H new ATOM 0 HB2 GLU B 80 -4.509 -22.193 27.509 1.00 0.00 H new ATOM 0 HB3 GLU B 80 -5.381 -23.403 26.589 1.00 0.00 H new ATOM 0 HG2 GLU B 80 -4.250 -22.668 24.799 1.00 0.00 H new ATOM 0 HG3 GLU B 80 -5.305 -21.269 24.826 1.00 0.00 H new ATOM 3041 N CYS B 81 -6.355 -21.328 29.445 1.00 0.00 N ATOM 3042 CA CYS B 81 -6.639 -21.612 30.850 1.00 0.00 C ATOM 3043 C CYS B 81 -7.789 -20.762 31.388 1.00 0.00 C ATOM 3044 O CYS B 81 -7.640 -19.554 31.590 1.00 0.00 O ATOM 3045 CB CYS B 81 -5.397 -21.378 31.714 1.00 0.00 C ATOM 3046 SG CYS B 81 -3.963 -22.373 31.249 1.00 0.00 S ATOM 0 H CYS B 81 -5.705 -20.557 29.290 1.00 0.00 H new ATOM 0 HA CYS B 81 -6.933 -22.660 30.902 1.00 0.00 H new ATOM 0 HB2 CYS B 81 -5.125 -20.324 31.659 1.00 0.00 H new ATOM 0 HB3 CYS B 81 -5.648 -21.589 32.754 1.00 0.00 H new ATOM 0 HG CYS B 81 -2.969 -22.097 32.040 1.00 0.00 H new ATOM 3052 N PRO B 82 -8.935 -21.397 31.685 1.00 0.00 N ATOM 3053 CA PRO B 82 -10.115 -20.708 32.211 1.00 0.00 C ATOM 3054 C PRO B 82 -9.760 -19.640 33.244 1.00 0.00 C ATOM 3055 O PRO B 82 -10.576 -18.782 33.574 1.00 0.00 O ATOM 3056 CB PRO B 82 -10.907 -21.842 32.852 1.00 0.00 C ATOM 3057 CG PRO B 82 -10.586 -23.034 32.015 1.00 0.00 C ATOM 3058 CD PRO B 82 -9.168 -22.845 31.535 1.00 0.00 C ATOM 0 HA PRO B 82 -10.660 -20.167 31.437 1.00 0.00 H new ATOM 0 HB2 PRO B 82 -10.614 -21.995 33.891 1.00 0.00 H new ATOM 0 HB3 PRO B 82 -11.976 -21.631 32.850 1.00 0.00 H new ATOM 0 HG2 PRO B 82 -10.681 -23.953 32.594 1.00 0.00 H new ATOM 0 HG3 PRO B 82 -11.274 -23.115 31.173 1.00 0.00 H new ATOM 0 HD2 PRO B 82 -8.464 -23.427 32.129 1.00 0.00 H new ATOM 0 HD3 PRO B 82 -9.051 -23.164 30.499 1.00 0.00 H new ATOM 3066 N HIS B 83 -8.541 -19.699 33.761 1.00 0.00 N ATOM 3067 CA HIS B 83 -8.089 -18.715 34.737 1.00 0.00 C ATOM 3068 C HIS B 83 -8.333 -17.297 34.222 1.00 0.00 C ATOM 3069 O HIS B 83 -9.098 -16.536 34.809 1.00 0.00 O ATOM 3070 CB HIS B 83 -6.602 -18.900 35.045 1.00 0.00 C ATOM 3071 CG HIS B 83 -6.323 -20.024 35.992 1.00 0.00 C ATOM 3072 ND1 HIS B 83 -6.406 -20.087 37.343 1.00 0.00 N flip ATOM 3073 CD2 HIS B 83 -5.904 -21.270 35.580 1.00 0.00 C flip ATOM 3074 CE1 HIS B 83 -6.042 -21.357 37.713 1.00 0.00 C flip ATOM 3075 NE2 HIS B 83 -5.746 -22.049 36.630 1.00 0.00 N flip ATOM 0 H HIS B 83 -7.851 -20.412 33.524 1.00 0.00 H new ATOM 0 HA HIS B 83 -8.660 -18.865 35.653 1.00 0.00 H new ATOM 0 HB2 HIS B 83 -6.066 -19.079 34.113 1.00 0.00 H new ATOM 0 HB3 HIS B 83 -6.209 -17.975 35.466 1.00 0.00 H new ATOM 0 HD2 HIS B 83 -5.732 -21.563 34.555 1.00 0.00 H new ATOM 0 HE1 HIS B 83 -6.004 -21.729 38.726 1.00 0.00 H new ATOM 0 HE2 HIS B 83 -5.445 -23.023 36.609 1.00 0.00 H new ATOM 3084 N SER B 84 -7.687 -16.947 33.117 1.00 0.00 N ATOM 3085 CA SER B 84 -7.851 -15.614 32.538 1.00 0.00 C ATOM 3086 C SER B 84 -9.331 -15.263 32.432 1.00 0.00 C ATOM 3087 O SER B 84 -9.769 -14.198 32.874 1.00 0.00 O ATOM 3088 CB SER B 84 -7.205 -15.531 31.151 1.00 0.00 C ATOM 3089 OG SER B 84 -6.938 -14.184 30.798 1.00 0.00 O ATOM 0 H SER B 84 -7.050 -17.558 32.606 1.00 0.00 H new ATOM 0 HA SER B 84 -7.354 -14.901 33.196 1.00 0.00 H new ATOM 0 HB2 SER B 84 -6.278 -16.104 31.142 1.00 0.00 H new ATOM 0 HB3 SER B 84 -7.865 -15.981 30.410 1.00 0.00 H new ATOM 0 HG SER B 84 -6.450 -14.159 29.949 1.00 0.00 H new ATOM 3095 N GLN B 85 -10.107 -16.180 31.867 1.00 0.00 N ATOM 3096 CA GLN B 85 -11.539 -15.965 31.708 1.00 0.00 C ATOM 3097 C GLN B 85 -12.156 -15.395 32.983 1.00 0.00 C ATOM 3098 O GLN B 85 -13.195 -14.744 32.944 1.00 0.00 O ATOM 3099 CB GLN B 85 -12.250 -17.269 31.334 1.00 0.00 C ATOM 3100 CG GLN B 85 -11.801 -17.862 30.008 1.00 0.00 C ATOM 3101 CD GLN B 85 -11.810 -16.848 28.879 1.00 0.00 C ATOM 3102 OE1 GLN B 85 -12.522 -15.848 28.934 1.00 0.00 O ATOM 3103 NE2 GLN B 85 -11.040 -17.110 27.843 1.00 0.00 N ATOM 0 H GLN B 85 -9.770 -17.075 31.513 1.00 0.00 H new ATOM 0 HA GLN B 85 -11.671 -15.244 30.901 1.00 0.00 H new ATOM 0 HB2 GLN B 85 -12.081 -18.002 32.123 1.00 0.00 H new ATOM 0 HB3 GLN B 85 -13.324 -17.086 31.293 1.00 0.00 H new ATOM 0 HG2 GLN B 85 -10.795 -18.268 30.118 1.00 0.00 H new ATOM 0 HG3 GLN B 85 -12.454 -18.695 29.748 1.00 0.00 H new ATOM 0 HE21 GLN B 85 -10.463 -17.951 27.836 1.00 0.00 H new ATOM 0 HE22 GLN B 85 -11.020 -16.472 27.048 1.00 0.00 H new ATOM 3112 N ALA B 86 -11.531 -15.662 34.121 1.00 0.00 N ATOM 3113 CA ALA B 86 -12.029 -15.156 35.394 1.00 0.00 C ATOM 3114 C ALA B 86 -11.906 -13.635 35.450 1.00 0.00 C ATOM 3115 O ALA B 86 -12.900 -12.924 35.595 1.00 0.00 O ATOM 3116 CB ALA B 86 -11.282 -15.802 36.549 1.00 0.00 C ATOM 0 H ALA B 86 -10.682 -16.223 34.190 1.00 0.00 H new ATOM 0 HA ALA B 86 -13.084 -15.414 35.483 1.00 0.00 H new ATOM 0 HB1 ALA B 86 -11.665 -15.414 37.493 1.00 0.00 H new ATOM 0 HB2 ALA B 86 -11.425 -16.882 36.516 1.00 0.00 H new ATOM 0 HB3 ALA B 86 -10.219 -15.574 36.468 1.00 0.00 H new ATOM 3122 N LEU B 87 -10.686 -13.141 35.312 1.00 0.00 N ATOM 3123 CA LEU B 87 -10.438 -11.704 35.328 1.00 0.00 C ATOM 3124 C LEU B 87 -11.234 -11.026 34.213 1.00 0.00 C ATOM 3125 O LEU B 87 -11.827 -9.963 34.399 1.00 0.00 O ATOM 3126 CB LEU B 87 -8.943 -11.434 35.147 1.00 0.00 C ATOM 3127 CG LEU B 87 -8.533 -9.962 35.162 1.00 0.00 C ATOM 3128 CD1 LEU B 87 -8.853 -9.331 36.507 1.00 0.00 C ATOM 3129 CD2 LEU B 87 -7.052 -9.825 34.846 1.00 0.00 C ATOM 0 H LEU B 87 -9.850 -13.712 35.187 1.00 0.00 H new ATOM 0 HA LEU B 87 -10.758 -11.296 36.287 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -8.400 -11.952 35.937 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -8.625 -11.872 34.201 1.00 0.00 H new ATOM 0 HG LEU B 87 -9.102 -9.436 34.395 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -8.554 -8.283 36.498 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -9.924 -9.401 36.696 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -8.311 -9.856 37.293 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -6.773 -8.771 34.860 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -6.469 -10.365 35.593 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -6.851 -10.241 33.859 1.00 0.00 H new ATOM 3141 N LYS B 88 -11.255 -11.669 33.053 1.00 0.00 N ATOM 3142 CA LYS B 88 -11.977 -11.147 31.898 1.00 0.00 C ATOM 3143 C LYS B 88 -13.441 -10.855 32.238 1.00 0.00 C ATOM 3144 O LYS B 88 -14.098 -10.067 31.561 1.00 0.00 O ATOM 3145 CB LYS B 88 -11.901 -12.141 30.740 1.00 0.00 C ATOM 3146 CG LYS B 88 -12.566 -11.644 29.469 1.00 0.00 C ATOM 3147 CD LYS B 88 -12.247 -12.546 28.290 1.00 0.00 C ATOM 3148 CE LYS B 88 -12.913 -12.051 27.019 1.00 0.00 C ATOM 3149 NZ LYS B 88 -14.395 -12.063 27.135 1.00 0.00 N ATOM 0 H LYS B 88 -10.779 -12.556 32.886 1.00 0.00 H new ATOM 0 HA LYS B 88 -11.505 -10.209 31.604 1.00 0.00 H new ATOM 0 HB2 LYS B 88 -10.855 -12.362 30.530 1.00 0.00 H new ATOM 0 HB3 LYS B 88 -12.370 -13.077 31.044 1.00 0.00 H new ATOM 0 HG2 LYS B 88 -13.645 -11.600 29.614 1.00 0.00 H new ATOM 0 HG3 LYS B 88 -12.232 -10.629 29.254 1.00 0.00 H new ATOM 0 HD2 LYS B 88 -11.168 -12.589 28.144 1.00 0.00 H new ATOM 0 HD3 LYS B 88 -12.580 -13.561 28.506 1.00 0.00 H new ATOM 0 HE2 LYS B 88 -12.573 -11.039 26.800 1.00 0.00 H new ATOM 0 HE3 LYS B 88 -12.608 -12.677 26.181 1.00 0.00 H new ATOM 0 HZ1 LYS B 88 -14.818 -11.951 26.192 1.00 0.00 H new ATOM 0 HZ2 LYS B 88 -14.704 -12.966 27.548 1.00 0.00 H new ATOM 0 HZ3 LYS B 88 -14.702 -11.280 27.747 1.00 0.00 H new ATOM 3163 N LYS B 89 -13.953 -11.505 33.276 1.00 0.00 N ATOM 3164 CA LYS B 89 -15.335 -11.289 33.693 1.00 0.00 C ATOM 3165 C LYS B 89 -15.518 -9.867 34.217 1.00 0.00 C ATOM 3166 O LYS B 89 -16.037 -8.993 33.523 1.00 0.00 O ATOM 3167 CB LYS B 89 -15.733 -12.297 34.774 1.00 0.00 C ATOM 3168 CG LYS B 89 -15.678 -13.740 34.307 1.00 0.00 C ATOM 3169 CD LYS B 89 -15.960 -14.710 35.443 1.00 0.00 C ATOM 3170 CE LYS B 89 -15.939 -16.151 34.957 1.00 0.00 C ATOM 3171 NZ LYS B 89 -14.710 -16.452 34.178 1.00 0.00 N ATOM 0 H LYS B 89 -13.438 -12.181 33.841 1.00 0.00 H new ATOM 0 HA LYS B 89 -15.979 -11.431 32.825 1.00 0.00 H new ATOM 0 HB2 LYS B 89 -15.073 -12.176 35.633 1.00 0.00 H new ATOM 0 HB3 LYS B 89 -16.744 -12.072 35.115 1.00 0.00 H new ATOM 0 HG2 LYS B 89 -16.405 -13.892 33.510 1.00 0.00 H new ATOM 0 HG3 LYS B 89 -14.695 -13.949 33.886 1.00 0.00 H new ATOM 0 HD2 LYS B 89 -15.217 -14.578 36.229 1.00 0.00 H new ATOM 0 HD3 LYS B 89 -16.932 -14.486 35.882 1.00 0.00 H new ATOM 0 HE2 LYS B 89 -16.001 -16.824 35.812 1.00 0.00 H new ATOM 0 HE3 LYS B 89 -16.817 -16.339 34.339 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 -14.962 -16.996 33.328 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 -14.251 -15.562 33.896 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 -14.055 -17.009 34.764 1.00 0.00 H new ATOM 3185 N VAL B 90 -15.071 -9.635 35.441 1.00 0.00 N ATOM 3186 CA VAL B 90 -15.184 -8.316 36.048 1.00 0.00 C ATOM 3187 C VAL B 90 -14.480 -7.259 35.197 1.00 0.00 C ATOM 3188 O VAL B 90 -14.822 -6.081 35.242 1.00 0.00 O ATOM 3189 CB VAL B 90 -14.588 -8.302 37.466 1.00 0.00 C ATOM 3190 CG1 VAL B 90 -15.194 -9.415 38.307 1.00 0.00 C ATOM 3191 CG2 VAL B 90 -13.073 -8.426 37.412 1.00 0.00 C ATOM 0 H VAL B 90 -14.628 -10.338 36.032 1.00 0.00 H new ATOM 0 HA VAL B 90 -16.247 -8.080 36.107 1.00 0.00 H new ATOM 0 HB VAL B 90 -14.832 -7.349 37.935 1.00 0.00 H new ATOM 0 HG11 VAL B 90 -14.762 -9.392 39.307 1.00 0.00 H new ATOM 0 HG12 VAL B 90 -16.273 -9.274 38.374 1.00 0.00 H new ATOM 0 HG13 VAL B 90 -14.982 -10.378 37.843 1.00 0.00 H new ATOM 0 HG21 VAL B 90 -12.671 -8.414 38.425 1.00 0.00 H new ATOM 0 HG22 VAL B 90 -12.802 -9.363 36.925 1.00 0.00 H new ATOM 0 HG23 VAL B 90 -12.659 -7.590 36.848 1.00 0.00 H new ATOM 3201 N PHE B 91 -13.491 -7.687 34.423 1.00 0.00 N ATOM 3202 CA PHE B 91 -12.748 -6.774 33.558 1.00 0.00 C ATOM 3203 C PHE B 91 -13.689 -5.865 32.762 1.00 0.00 C ATOM 3204 O PHE B 91 -13.426 -4.676 32.595 1.00 0.00 O ATOM 3205 CB PHE B 91 -11.860 -7.561 32.592 1.00 0.00 C ATOM 3206 CG PHE B 91 -11.190 -6.700 31.560 1.00 0.00 C ATOM 3207 CD1 PHE B 91 -10.017 -6.027 31.858 1.00 0.00 C ATOM 3208 CD2 PHE B 91 -11.735 -6.560 30.294 1.00 0.00 C ATOM 3209 CE1 PHE B 91 -9.398 -5.230 30.911 1.00 0.00 C ATOM 3210 CE2 PHE B 91 -11.120 -5.765 29.343 1.00 0.00 C ATOM 3211 CZ PHE B 91 -9.951 -5.100 29.653 1.00 0.00 C ATOM 0 H PHE B 91 -13.184 -8.658 34.375 1.00 0.00 H new ATOM 0 HA PHE B 91 -12.126 -6.149 34.198 1.00 0.00 H new ATOM 0 HB2 PHE B 91 -11.097 -8.092 33.162 1.00 0.00 H new ATOM 0 HB3 PHE B 91 -12.464 -8.316 32.088 1.00 0.00 H new ATOM 0 HD1 PHE B 91 -9.580 -6.125 32.841 1.00 0.00 H new ATOM 0 HD2 PHE B 91 -12.650 -7.077 30.047 1.00 0.00 H new ATOM 0 HE1 PHE B 91 -8.483 -4.710 31.156 1.00 0.00 H new ATOM 0 HE2 PHE B 91 -11.554 -5.665 28.359 1.00 0.00 H new ATOM 0 HZ PHE B 91 -9.470 -4.479 28.912 1.00 0.00 H new ATOM 3221 N ALA B 92 -14.788 -6.430 32.283 1.00 0.00 N ATOM 3222 CA ALA B 92 -15.753 -5.667 31.490 1.00 0.00 C ATOM 3223 C ALA B 92 -16.439 -4.565 32.310 1.00 0.00 C ATOM 3224 O ALA B 92 -16.759 -3.499 31.787 1.00 0.00 O ATOM 3225 CB ALA B 92 -16.788 -6.606 30.888 1.00 0.00 C ATOM 0 H ALA B 92 -15.037 -7.409 32.426 1.00 0.00 H new ATOM 0 HA ALA B 92 -15.203 -5.172 30.690 1.00 0.00 H new ATOM 0 HB1 ALA B 92 -17.503 -6.031 30.299 1.00 0.00 H new ATOM 0 HB2 ALA B 92 -16.290 -7.332 30.246 1.00 0.00 H new ATOM 0 HB3 ALA B 92 -17.314 -7.129 31.687 1.00 0.00 H new ATOM 3231 N GLU B 93 -16.664 -4.819 33.591 1.00 0.00 N ATOM 3232 CA GLU B 93 -17.315 -3.830 34.451 1.00 0.00 C ATOM 3233 C GLU B 93 -16.291 -2.911 35.129 1.00 0.00 C ATOM 3234 O GLU B 93 -16.562 -1.736 35.388 1.00 0.00 O ATOM 3235 CB GLU B 93 -18.173 -4.529 35.509 1.00 0.00 C ATOM 3236 CG GLU B 93 -18.822 -3.570 36.491 1.00 0.00 C ATOM 3237 CD GLU B 93 -19.600 -4.283 37.576 1.00 0.00 C ATOM 3238 OE1 GLU B 93 -18.990 -5.091 38.307 1.00 0.00 O ATOM 3239 OE2 GLU B 93 -20.816 -4.029 37.698 1.00 0.00 O ATOM 0 H GLU B 93 -16.410 -5.690 34.058 1.00 0.00 H new ATOM 0 HA GLU B 93 -17.954 -3.213 33.820 1.00 0.00 H new ATOM 0 HB2 GLU B 93 -18.951 -5.108 35.011 1.00 0.00 H new ATOM 0 HB3 GLU B 93 -17.553 -5.236 36.060 1.00 0.00 H new ATOM 0 HG2 GLU B 93 -18.052 -2.950 36.950 1.00 0.00 H new ATOM 0 HG3 GLU B 93 -19.491 -2.900 35.950 1.00 0.00 H new ATOM 3246 N ASN B 94 -15.105 -3.441 35.390 1.00 0.00 N ATOM 3247 CA ASN B 94 -14.043 -2.675 36.039 1.00 0.00 C ATOM 3248 C ASN B 94 -13.499 -1.573 35.124 1.00 0.00 C ATOM 3249 O ASN B 94 -12.353 -1.628 34.673 1.00 0.00 O ATOM 3250 CB ASN B 94 -12.913 -3.609 36.467 1.00 0.00 C ATOM 3251 CG ASN B 94 -13.185 -4.261 37.805 1.00 0.00 C ATOM 3252 OD1 ASN B 94 -12.602 -3.891 38.816 1.00 0.00 O ATOM 3253 ND2 ASN B 94 -14.081 -5.226 37.827 1.00 0.00 N ATOM 0 H ASN B 94 -14.850 -4.402 35.162 1.00 0.00 H new ATOM 0 HA ASN B 94 -14.469 -2.193 36.919 1.00 0.00 H new ATOM 0 HB2 ASN B 94 -12.776 -4.381 35.710 1.00 0.00 H new ATOM 0 HB3 ASN B 94 -11.981 -3.047 36.522 1.00 0.00 H new ATOM 0 HD21 ASN B 94 -14.309 -5.691 38.706 1.00 0.00 H new ATOM 0 HD22 ASN B 94 -14.547 -5.509 36.965 1.00 0.00 H new ATOM 3260 N LYS B 95 -14.323 -0.567 34.864 1.00 0.00 N ATOM 3261 CA LYS B 95 -13.929 0.550 34.003 1.00 0.00 C ATOM 3262 C LYS B 95 -12.517 1.028 34.323 1.00 0.00 C ATOM 3263 O LYS B 95 -11.795 1.508 33.453 1.00 0.00 O ATOM 3264 CB LYS B 95 -14.918 1.704 34.155 1.00 0.00 C ATOM 3265 CG LYS B 95 -16.330 1.328 33.753 1.00 0.00 C ATOM 3266 CD LYS B 95 -17.283 2.507 33.840 1.00 0.00 C ATOM 3267 CE LYS B 95 -18.688 2.092 33.437 1.00 0.00 C ATOM 3268 NZ LYS B 95 -19.647 3.227 33.488 1.00 0.00 N ATOM 0 H LYS B 95 -15.270 -0.498 35.235 1.00 0.00 H new ATOM 0 HA LYS B 95 -13.940 0.198 32.971 1.00 0.00 H new ATOM 0 HB2 LYS B 95 -14.918 2.041 35.192 1.00 0.00 H new ATOM 0 HB3 LYS B 95 -14.584 2.544 33.547 1.00 0.00 H new ATOM 0 HG2 LYS B 95 -16.325 0.941 32.734 1.00 0.00 H new ATOM 0 HG3 LYS B 95 -16.688 0.525 34.397 1.00 0.00 H new ATOM 0 HD2 LYS B 95 -17.292 2.900 34.857 1.00 0.00 H new ATOM 0 HD3 LYS B 95 -16.935 3.311 33.191 1.00 0.00 H new ATOM 0 HE2 LYS B 95 -18.668 1.681 32.428 1.00 0.00 H new ATOM 0 HE3 LYS B 95 -19.034 1.297 34.098 1.00 0.00 H new ATOM 0 HZ1 LYS B 95 -20.592 2.896 33.205 1.00 0.00 H new ATOM 0 HZ2 LYS B 95 -19.688 3.604 34.456 1.00 0.00 H new ATOM 0 HZ3 LYS B 95 -19.333 3.976 32.838 1.00 0.00 H new ATOM 3282 N GLU B 96 -12.127 0.901 35.576 1.00 0.00 N ATOM 3283 CA GLU B 96 -10.800 1.316 35.993 1.00 0.00 C ATOM 3284 C GLU B 96 -9.721 0.569 35.210 1.00 0.00 C ATOM 3285 O GLU B 96 -8.800 1.175 34.668 1.00 0.00 O ATOM 3286 CB GLU B 96 -10.629 1.078 37.486 1.00 0.00 C ATOM 3287 CG GLU B 96 -11.243 2.172 38.336 1.00 0.00 C ATOM 3288 CD GLU B 96 -10.229 2.819 39.254 1.00 0.00 C ATOM 3289 OE1 GLU B 96 -9.271 3.437 38.745 1.00 0.00 O ATOM 3290 OE2 GLU B 96 -10.365 2.684 40.488 1.00 0.00 O ATOM 0 H GLU B 96 -12.707 0.515 36.321 1.00 0.00 H new ATOM 0 HA GLU B 96 -10.691 2.380 35.785 1.00 0.00 H new ATOM 0 HB2 GLU B 96 -11.083 0.123 37.750 1.00 0.00 H new ATOM 0 HB3 GLU B 96 -9.566 1.000 37.716 1.00 0.00 H new ATOM 0 HG2 GLU B 96 -11.680 2.931 37.688 1.00 0.00 H new ATOM 0 HG3 GLU B 96 -12.055 1.755 38.931 1.00 0.00 H new ATOM 3297 N ILE B 97 -9.834 -0.749 35.156 1.00 0.00 N ATOM 3298 CA ILE B 97 -8.868 -1.559 34.423 1.00 0.00 C ATOM 3299 C ILE B 97 -8.731 -1.056 32.987 1.00 0.00 C ATOM 3300 O ILE B 97 -7.652 -0.650 32.552 1.00 0.00 O ATOM 3301 CB ILE B 97 -9.286 -3.040 34.390 1.00 0.00 C ATOM 3302 CG1 ILE B 97 -9.492 -3.561 35.812 1.00 0.00 C ATOM 3303 CG2 ILE B 97 -8.244 -3.869 33.655 1.00 0.00 C ATOM 3304 CD1 ILE B 97 -10.013 -4.978 35.869 1.00 0.00 C ATOM 0 H ILE B 97 -10.579 -1.280 35.607 1.00 0.00 H new ATOM 0 HA ILE B 97 -7.913 -1.471 34.942 1.00 0.00 H new ATOM 0 HB ILE B 97 -10.230 -3.128 33.852 1.00 0.00 H new ATOM 0 HG12 ILE B 97 -8.545 -3.509 36.349 1.00 0.00 H new ATOM 0 HG13 ILE B 97 -10.190 -2.905 36.332 1.00 0.00 H new ATOM 0 HG21 ILE B 97 -8.554 -4.914 33.640 1.00 0.00 H new ATOM 0 HG22 ILE B 97 -8.145 -3.506 32.632 1.00 0.00 H new ATOM 0 HG23 ILE B 97 -7.285 -3.783 34.165 1.00 0.00 H new ATOM 0 HD11 ILE B 97 -10.134 -5.279 36.909 1.00 0.00 H new ATOM 0 HD12 ILE B 97 -10.976 -5.032 35.361 1.00 0.00 H new ATOM 0 HD13 ILE B 97 -9.305 -5.646 35.378 1.00 0.00 H new ATOM 3316 N GLN B 98 -9.838 -1.083 32.258 1.00 0.00 N ATOM 3317 CA GLN B 98 -9.851 -0.619 30.876 1.00 0.00 C ATOM 3318 C GLN B 98 -9.127 0.721 30.759 1.00 0.00 C ATOM 3319 O GLN B 98 -8.099 0.830 30.090 1.00 0.00 O ATOM 3320 CB GLN B 98 -11.293 -0.490 30.380 1.00 0.00 C ATOM 3321 CG GLN B 98 -12.027 -1.821 30.316 1.00 0.00 C ATOM 3322 CD GLN B 98 -13.534 -1.673 30.406 1.00 0.00 C ATOM 3323 OE1 GLN B 98 -14.068 -1.773 31.607 1.00 0.00 O flip ATOM 3324 NE2 GLN B 98 -14.217 -1.484 29.408 1.00 0.00 N flip ATOM 0 H GLN B 98 -10.738 -1.421 32.599 1.00 0.00 H new ATOM 0 HA GLN B 98 -9.330 -1.348 30.256 1.00 0.00 H new ATOM 0 HB2 GLN B 98 -11.838 0.186 31.039 1.00 0.00 H new ATOM 0 HB3 GLN B 98 -11.290 -0.036 29.389 1.00 0.00 H new ATOM 0 HG2 GLN B 98 -11.772 -2.325 29.384 1.00 0.00 H new ATOM 0 HG3 GLN B 98 -11.681 -2.460 31.129 1.00 0.00 H new ATOM 0 HE21 GLN B 98 -13.773 -1.411 28.493 1.00 0.00 H new ATOM 0 HE22 GLN B 98 -15.230 -1.399 29.492 1.00 0.00 H new ATOM 3333 N LYS B 99 -9.643 1.725 31.456 1.00 0.00 N ATOM 3334 CA LYS B 99 -9.049 3.056 31.431 1.00 0.00 C ATOM 3335 C LYS B 99 -7.523 2.988 31.358 1.00 0.00 C ATOM 3336 O LYS B 99 -6.883 3.832 30.733 1.00 0.00 O ATOM 3337 CB LYS B 99 -9.473 3.841 32.671 1.00 0.00 C ATOM 3338 CG LYS B 99 -8.811 5.203 32.787 1.00 0.00 C ATOM 3339 CD LYS B 99 -9.292 5.942 34.022 1.00 0.00 C ATOM 3340 CE LYS B 99 -8.796 7.376 34.047 1.00 0.00 C ATOM 3341 NZ LYS B 99 -9.426 8.157 35.146 1.00 0.00 N ATOM 0 H LYS B 99 -10.471 1.643 32.046 1.00 0.00 H new ATOM 0 HA LYS B 99 -9.407 3.564 30.536 1.00 0.00 H new ATOM 0 HB2 LYS B 99 -10.555 3.973 32.654 1.00 0.00 H new ATOM 0 HB3 LYS B 99 -9.237 3.255 33.559 1.00 0.00 H new ATOM 0 HG2 LYS B 99 -7.729 5.082 32.831 1.00 0.00 H new ATOM 0 HG3 LYS B 99 -9.030 5.794 31.898 1.00 0.00 H new ATOM 0 HD2 LYS B 99 -10.382 5.933 34.050 1.00 0.00 H new ATOM 0 HD3 LYS B 99 -8.946 5.422 34.915 1.00 0.00 H new ATOM 0 HE2 LYS B 99 -7.713 7.384 34.169 1.00 0.00 H new ATOM 0 HE3 LYS B 99 -9.013 7.853 33.091 1.00 0.00 H new ATOM 0 HZ1 LYS B 99 -9.063 9.131 35.132 1.00 0.00 H new ATOM 0 HZ2 LYS B 99 -10.458 8.170 35.015 1.00 0.00 H new ATOM 0 HZ3 LYS B 99 -9.198 7.716 36.060 1.00 0.00 H new ATOM 3355 N LEU B 100 -6.943 1.995 32.013 1.00 0.00 N ATOM 3356 CA LEU B 100 -5.493 1.826 32.012 1.00 0.00 C ATOM 3357 C LEU B 100 -5.039 0.937 30.851 1.00 0.00 C ATOM 3358 O LEU B 100 -3.976 1.145 30.271 1.00 0.00 O ATOM 3359 CB LEU B 100 -5.024 1.224 33.338 1.00 0.00 C ATOM 3360 CG LEU B 100 -5.011 2.184 34.530 1.00 0.00 C ATOM 3361 CD1 LEU B 100 -4.138 3.392 34.237 1.00 0.00 C ATOM 3362 CD2 LEU B 100 -6.422 2.618 34.888 1.00 0.00 C ATOM 0 H LEU B 100 -7.450 1.293 32.552 1.00 0.00 H new ATOM 0 HA LEU B 100 -5.045 2.812 31.887 1.00 0.00 H new ATOM 0 HB2 LEU B 100 -5.668 0.379 33.581 1.00 0.00 H new ATOM 0 HB3 LEU B 100 -4.018 0.828 33.201 1.00 0.00 H new ATOM 0 HG LEU B 100 -4.589 1.656 35.386 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -4.143 4.062 35.097 1.00 0.00 H new ATOM 0 HD12 LEU B 100 -3.118 3.064 34.038 1.00 0.00 H new ATOM 0 HD13 LEU B 100 -4.526 3.919 33.365 1.00 0.00 H new ATOM 0 HD21 LEU B 100 -6.388 3.300 35.738 1.00 0.00 H new ATOM 0 HD22 LEU B 100 -6.875 3.123 34.035 1.00 0.00 H new ATOM 0 HD23 LEU B 100 -7.017 1.743 35.149 1.00 0.00 H new ATOM 3374 N ALA B 101 -5.854 -0.046 30.511 1.00 0.00 N ATOM 3375 CA ALA B 101 -5.530 -0.966 29.425 1.00 0.00 C ATOM 3376 C ALA B 101 -5.639 -0.280 28.061 1.00 0.00 C ATOM 3377 O ALA B 101 -5.002 -0.690 27.091 1.00 0.00 O ATOM 3378 CB ALA B 101 -6.447 -2.179 29.480 1.00 0.00 C ATOM 0 H ALA B 101 -6.746 -0.231 30.969 1.00 0.00 H new ATOM 0 HA ALA B 101 -4.497 -1.290 29.553 1.00 0.00 H new ATOM 0 HB1 ALA B 101 -6.198 -2.860 28.666 1.00 0.00 H new ATOM 0 HB2 ALA B 101 -6.317 -2.690 30.434 1.00 0.00 H new ATOM 0 HB3 ALA B 101 -7.483 -1.857 29.379 1.00 0.00 H new ATOM 3384 N GLU B 102 -6.449 0.765 27.998 1.00 0.00 N ATOM 3385 CA GLU B 102 -6.656 1.508 26.757 1.00 0.00 C ATOM 3386 C GLU B 102 -5.636 2.645 26.591 1.00 0.00 C ATOM 3387 O GLU B 102 -5.316 3.049 25.474 1.00 0.00 O ATOM 3388 CB GLU B 102 -8.074 2.083 26.741 1.00 0.00 C ATOM 3389 CG GLU B 102 -9.141 1.082 27.159 1.00 0.00 C ATOM 3390 CD GLU B 102 -10.332 1.742 27.831 1.00 0.00 C ATOM 3391 OE1 GLU B 102 -10.246 2.032 29.043 1.00 0.00 O ATOM 3392 OE2 GLU B 102 -11.350 1.970 27.152 1.00 0.00 O ATOM 0 H GLU B 102 -6.978 1.122 28.794 1.00 0.00 H new ATOM 0 HA GLU B 102 -6.518 0.817 25.925 1.00 0.00 H new ATOM 0 HB2 GLU B 102 -8.115 2.945 27.407 1.00 0.00 H new ATOM 0 HB3 GLU B 102 -8.299 2.444 25.738 1.00 0.00 H new ATOM 0 HG2 GLU B 102 -9.482 0.533 26.281 1.00 0.00 H new ATOM 0 HG3 GLU B 102 -8.702 0.353 27.840 1.00 0.00 H new ATOM 3399 N GLN B 103 -5.118 3.158 27.704 1.00 0.00 N ATOM 3400 CA GLN B 103 -4.153 4.260 27.655 1.00 0.00 C ATOM 3401 C GLN B 103 -2.705 3.784 27.833 1.00 0.00 C ATOM 3402 O GLN B 103 -1.799 4.598 28.022 1.00 0.00 O ATOM 3403 CB GLN B 103 -4.481 5.301 28.726 1.00 0.00 C ATOM 3404 CG GLN B 103 -4.222 4.822 30.145 1.00 0.00 C ATOM 3405 CD GLN B 103 -4.504 5.895 31.180 1.00 0.00 C ATOM 3406 OE1 GLN B 103 -3.614 6.621 31.607 1.00 0.00 O ATOM 3407 NE2 GLN B 103 -5.753 6.016 31.580 1.00 0.00 N ATOM 0 H GLN B 103 -5.346 2.834 28.644 1.00 0.00 H new ATOM 0 HA GLN B 103 -4.235 4.705 26.663 1.00 0.00 H new ATOM 0 HB2 GLN B 103 -3.890 6.198 28.541 1.00 0.00 H new ATOM 0 HB3 GLN B 103 -5.529 5.586 28.634 1.00 0.00 H new ATOM 0 HG2 GLN B 103 -4.844 3.951 30.350 1.00 0.00 H new ATOM 0 HG3 GLN B 103 -3.184 4.500 30.233 1.00 0.00 H new ATOM 0 HE21 GLN B 103 -6.471 5.396 31.205 1.00 0.00 H new ATOM 0 HE22 GLN B 103 -6.002 6.730 32.264 1.00 0.00 H new ATOM 3416 N PHE B 104 -2.484 2.481 27.770 1.00 0.00 N ATOM 3417 CA PHE B 104 -1.136 1.937 27.932 1.00 0.00 C ATOM 3418 C PHE B 104 -0.801 0.903 26.851 1.00 0.00 C ATOM 3419 O PHE B 104 -1.280 0.989 25.722 1.00 0.00 O ATOM 3420 CB PHE B 104 -0.979 1.322 29.324 1.00 0.00 C ATOM 3421 CG PHE B 104 -0.640 2.331 30.381 1.00 0.00 C ATOM 3422 CD1 PHE B 104 0.644 2.841 30.480 1.00 0.00 C ATOM 3423 CD2 PHE B 104 -1.604 2.775 31.271 1.00 0.00 C ATOM 3424 CE1 PHE B 104 0.962 3.774 31.447 1.00 0.00 C ATOM 3425 CE2 PHE B 104 -1.292 3.707 32.241 1.00 0.00 C ATOM 3426 CZ PHE B 104 -0.007 4.207 32.329 1.00 0.00 C ATOM 0 H PHE B 104 -3.210 1.782 27.610 1.00 0.00 H new ATOM 0 HA PHE B 104 -0.433 2.762 27.822 1.00 0.00 H new ATOM 0 HB2 PHE B 104 -1.905 0.816 29.597 1.00 0.00 H new ATOM 0 HB3 PHE B 104 -0.198 0.562 29.292 1.00 0.00 H new ATOM 0 HD1 PHE B 104 1.406 2.505 29.792 1.00 0.00 H new ATOM 0 HD2 PHE B 104 -2.610 2.388 31.206 1.00 0.00 H new ATOM 0 HE1 PHE B 104 1.967 4.164 31.513 1.00 0.00 H new ATOM 0 HE2 PHE B 104 -2.052 4.045 32.930 1.00 0.00 H new ATOM 0 HZ PHE B 104 0.239 4.936 33.087 1.00 0.00 H new ATOM 3436 N VAL B 105 0.037 -0.066 27.195 1.00 0.00 N ATOM 3437 CA VAL B 105 0.436 -1.094 26.247 1.00 0.00 C ATOM 3438 C VAL B 105 -0.281 -2.421 26.508 1.00 0.00 C ATOM 3439 O VAL B 105 -0.759 -2.685 27.610 1.00 0.00 O ATOM 3440 CB VAL B 105 1.956 -1.324 26.290 1.00 0.00 C ATOM 3441 CG1 VAL B 105 2.396 -2.196 25.129 1.00 0.00 C ATOM 3442 CG2 VAL B 105 2.696 0.005 26.277 1.00 0.00 C ATOM 0 H VAL B 105 0.452 -0.160 28.122 1.00 0.00 H new ATOM 0 HA VAL B 105 0.151 -0.734 25.258 1.00 0.00 H new ATOM 0 HB VAL B 105 2.201 -1.843 27.217 1.00 0.00 H new ATOM 0 HG11 VAL B 105 3.474 -2.348 25.176 1.00 0.00 H new ATOM 0 HG12 VAL B 105 1.891 -3.160 25.186 1.00 0.00 H new ATOM 0 HG13 VAL B 105 2.139 -1.707 24.189 1.00 0.00 H new ATOM 0 HG21 VAL B 105 3.770 -0.176 26.308 1.00 0.00 H new ATOM 0 HG22 VAL B 105 2.446 0.552 25.368 1.00 0.00 H new ATOM 0 HG23 VAL B 105 2.402 0.593 27.146 1.00 0.00 H new ATOM 3452 N LEU B 106 -0.356 -3.255 25.483 1.00 0.00 N ATOM 3453 CA LEU B 106 -1.021 -4.545 25.601 1.00 0.00 C ATOM 3454 C LEU B 106 -0.198 -5.651 24.931 1.00 0.00 C ATOM 3455 O LEU B 106 0.489 -5.413 23.943 1.00 0.00 O ATOM 3456 CB LEU B 106 -2.416 -4.468 24.974 1.00 0.00 C ATOM 3457 CG LEU B 106 -3.200 -3.189 25.293 1.00 0.00 C ATOM 3458 CD1 LEU B 106 -2.683 -2.017 24.468 1.00 0.00 C ATOM 3459 CD2 LEU B 106 -4.687 -3.396 25.044 1.00 0.00 C ATOM 0 H LEU B 106 0.035 -3.063 24.561 1.00 0.00 H new ATOM 0 HA LEU B 106 -1.115 -4.790 26.659 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -2.317 -4.555 23.892 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -2.997 -5.326 25.311 1.00 0.00 H new ATOM 0 HG LEU B 106 -3.054 -2.957 26.348 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -3.254 -1.121 24.711 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -1.630 -1.849 24.695 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -2.794 -2.242 23.407 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -5.226 -2.478 25.276 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -4.848 -3.657 23.998 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -5.054 -4.202 25.679 1.00 0.00 H new ATOM 3471 N LEU B 107 -0.264 -6.860 25.473 1.00 0.00 N ATOM 3472 CA LEU B 107 0.485 -7.983 24.910 1.00 0.00 C ATOM 3473 C LEU B 107 -0.295 -9.299 24.997 1.00 0.00 C ATOM 3474 O LEU B 107 -0.949 -9.588 26.000 1.00 0.00 O ATOM 3475 CB LEU B 107 1.831 -8.131 25.623 1.00 0.00 C ATOM 3476 CG LEU B 107 2.931 -7.180 25.147 1.00 0.00 C ATOM 3477 CD1 LEU B 107 4.200 -7.384 25.961 1.00 0.00 C ATOM 3478 CD2 LEU B 107 3.210 -7.388 23.666 1.00 0.00 C ATOM 0 H LEU B 107 -0.823 -7.090 26.295 1.00 0.00 H new ATOM 0 HA LEU B 107 0.650 -7.765 23.855 1.00 0.00 H new ATOM 0 HB2 LEU B 107 1.677 -7.976 26.691 1.00 0.00 H new ATOM 0 HB3 LEU B 107 2.180 -9.156 25.497 1.00 0.00 H new ATOM 0 HG LEU B 107 2.588 -6.156 25.293 1.00 0.00 H new ATOM 0 HD11 LEU B 107 4.972 -6.700 25.609 1.00 0.00 H new ATOM 0 HD12 LEU B 107 3.993 -7.188 27.013 1.00 0.00 H new ATOM 0 HD13 LEU B 107 4.546 -8.411 25.845 1.00 0.00 H new ATOM 0 HD21 LEU B 107 3.995 -6.704 23.344 1.00 0.00 H new ATOM 0 HD22 LEU B 107 3.533 -8.415 23.497 1.00 0.00 H new ATOM 0 HD23 LEU B 107 2.303 -7.194 23.094 1.00 0.00 H new ATOM 3490 N ASN B 108 -0.215 -10.099 23.943 1.00 0.00 N ATOM 3491 CA ASN B 108 -0.906 -11.387 23.900 1.00 0.00 C ATOM 3492 C ASN B 108 0.037 -12.494 23.418 1.00 0.00 C ATOM 3493 O ASN B 108 0.273 -12.645 22.221 1.00 0.00 O ATOM 3494 CB ASN B 108 -2.125 -11.297 22.984 1.00 0.00 C ATOM 3495 CG ASN B 108 -2.976 -10.082 23.291 1.00 0.00 C ATOM 3496 OD1 ASN B 108 -3.828 -10.111 24.175 1.00 0.00 O ATOM 3497 ND2 ASN B 108 -2.753 -9.002 22.569 1.00 0.00 N ATOM 0 H ASN B 108 0.322 -9.881 23.103 1.00 0.00 H new ATOM 0 HA ASN B 108 -1.237 -11.635 24.909 1.00 0.00 H new ATOM 0 HB2 ASN B 108 -1.796 -11.256 21.946 1.00 0.00 H new ATOM 0 HB3 ASN B 108 -2.728 -12.199 23.093 1.00 0.00 H new ATOM 0 HD21 ASN B 108 -3.296 -8.155 22.737 1.00 0.00 H new ATOM 0 HD22 ASN B 108 -2.037 -9.013 21.842 1.00 0.00 H new ATOM 3504 N LEU B 109 0.568 -13.269 24.356 1.00 0.00 N ATOM 3505 CA LEU B 109 1.510 -14.337 24.021 1.00 0.00 C ATOM 3506 C LEU B 109 1.082 -15.692 24.598 1.00 0.00 C ATOM 3507 O LEU B 109 1.153 -15.910 25.809 1.00 0.00 O ATOM 3508 CB LEU B 109 2.904 -13.982 24.545 1.00 0.00 C ATOM 3509 CG LEU B 109 3.428 -12.602 24.137 1.00 0.00 C ATOM 3510 CD1 LEU B 109 2.731 -11.503 24.926 1.00 0.00 C ATOM 3511 CD2 LEU B 109 4.933 -12.523 24.336 1.00 0.00 C ATOM 0 H LEU B 109 0.365 -13.181 25.352 1.00 0.00 H new ATOM 0 HA LEU B 109 1.524 -14.427 22.935 1.00 0.00 H new ATOM 0 HB2 LEU B 109 2.890 -14.039 25.633 1.00 0.00 H new ATOM 0 HB3 LEU B 109 3.608 -14.737 24.195 1.00 0.00 H new ATOM 0 HG LEU B 109 3.209 -12.455 23.079 1.00 0.00 H new ATOM 0 HD11 LEU B 109 3.120 -10.532 24.619 1.00 0.00 H new ATOM 0 HD12 LEU B 109 1.659 -11.542 24.734 1.00 0.00 H new ATOM 0 HD13 LEU B 109 2.915 -11.647 25.991 1.00 0.00 H new ATOM 0 HD21 LEU B 109 5.288 -11.535 24.041 1.00 0.00 H new ATOM 0 HD22 LEU B 109 5.171 -12.695 25.386 1.00 0.00 H new ATOM 0 HD23 LEU B 109 5.421 -13.282 23.724 1.00 0.00 H new ATOM 3523 N VAL B 110 0.659 -16.598 23.722 1.00 0.00 N ATOM 3524 CA VAL B 110 0.235 -17.939 24.134 1.00 0.00 C ATOM 3525 C VAL B 110 1.193 -19.011 23.590 1.00 0.00 C ATOM 3526 O VAL B 110 0.781 -20.080 23.156 1.00 0.00 O ATOM 3527 CB VAL B 110 -1.204 -18.243 23.660 1.00 0.00 C ATOM 3528 CG1 VAL B 110 -2.141 -17.111 24.053 1.00 0.00 C ATOM 3529 CG2 VAL B 110 -1.248 -18.474 22.156 1.00 0.00 C ATOM 0 H VAL B 110 0.599 -16.430 22.718 1.00 0.00 H new ATOM 0 HA VAL B 110 0.257 -17.963 25.224 1.00 0.00 H new ATOM 0 HB VAL B 110 -1.536 -19.158 24.150 1.00 0.00 H new ATOM 0 HG11 VAL B 110 -3.151 -17.340 23.712 1.00 0.00 H new ATOM 0 HG12 VAL B 110 -2.141 -16.998 25.137 1.00 0.00 H new ATOM 0 HG13 VAL B 110 -1.804 -16.183 23.592 1.00 0.00 H new ATOM 0 HG21 VAL B 110 -2.273 -18.686 21.850 1.00 0.00 H new ATOM 0 HG22 VAL B 110 -0.892 -17.582 21.640 1.00 0.00 H new ATOM 0 HG23 VAL B 110 -0.611 -19.320 21.899 1.00 0.00 H new ATOM 3539 N TYR B 111 2.484 -18.703 23.621 1.00 0.00 N ATOM 3540 CA TYR B 111 3.512 -19.622 23.127 1.00 0.00 C ATOM 3541 C TYR B 111 4.834 -19.407 23.881 1.00 0.00 C ATOM 3542 O TYR B 111 5.082 -18.325 24.414 1.00 0.00 O ATOM 3543 CB TYR B 111 3.710 -19.406 21.623 1.00 0.00 C ATOM 3544 CG TYR B 111 4.688 -20.360 20.973 1.00 0.00 C ATOM 3545 CD1 TYR B 111 6.039 -20.051 20.891 1.00 0.00 C ATOM 3546 CD2 TYR B 111 4.258 -21.562 20.426 1.00 0.00 C ATOM 3547 CE1 TYR B 111 6.934 -20.911 20.285 1.00 0.00 C ATOM 3548 CE2 TYR B 111 5.147 -22.430 19.819 1.00 0.00 C ATOM 3549 CZ TYR B 111 6.484 -22.099 19.752 1.00 0.00 C ATOM 3550 OH TYR B 111 7.372 -22.956 19.144 1.00 0.00 O ATOM 0 H TYR B 111 2.848 -17.822 23.983 1.00 0.00 H new ATOM 0 HA TYR B 111 3.187 -20.648 23.301 1.00 0.00 H new ATOM 0 HB2 TYR B 111 2.745 -19.501 21.125 1.00 0.00 H new ATOM 0 HB3 TYR B 111 4.054 -18.385 21.458 1.00 0.00 H new ATOM 0 HD1 TYR B 111 6.397 -19.121 21.309 1.00 0.00 H new ATOM 0 HD2 TYR B 111 3.211 -21.823 20.476 1.00 0.00 H new ATOM 0 HE1 TYR B 111 7.981 -20.653 20.229 1.00 0.00 H new ATOM 0 HE2 TYR B 111 4.796 -23.362 19.400 1.00 0.00 H new ATOM 0 HH TYR B 111 6.894 -23.749 18.822 1.00 0.00 H new ATOM 3560 N GLU B 112 5.677 -20.431 23.934 1.00 0.00 N ATOM 3561 CA GLU B 112 6.958 -20.323 24.638 1.00 0.00 C ATOM 3562 C GLU B 112 7.883 -19.293 23.977 1.00 0.00 C ATOM 3563 O GLU B 112 8.548 -19.583 22.985 1.00 0.00 O ATOM 3564 CB GLU B 112 7.660 -21.684 24.707 1.00 0.00 C ATOM 3565 CG GLU B 112 8.995 -21.639 25.440 1.00 0.00 C ATOM 3566 CD GLU B 112 9.389 -22.973 26.050 1.00 0.00 C ATOM 3567 OE1 GLU B 112 8.936 -24.017 25.539 1.00 0.00 O ATOM 3568 OE2 GLU B 112 10.154 -22.972 27.048 1.00 0.00 O ATOM 0 H GLU B 112 5.503 -21.339 23.504 1.00 0.00 H new ATOM 0 HA GLU B 112 6.739 -19.984 25.651 1.00 0.00 H new ATOM 0 HB2 GLU B 112 7.004 -22.398 25.205 1.00 0.00 H new ATOM 0 HB3 GLU B 112 7.822 -22.053 23.694 1.00 0.00 H new ATOM 0 HG2 GLU B 112 9.773 -21.321 24.746 1.00 0.00 H new ATOM 0 HG3 GLU B 112 8.944 -20.888 26.228 1.00 0.00 H new ATOM 3575 N THR B 113 7.905 -18.080 24.520 1.00 0.00 N ATOM 3576 CA THR B 113 8.763 -17.017 23.979 1.00 0.00 C ATOM 3577 C THR B 113 9.281 -16.081 25.069 1.00 0.00 C ATOM 3578 O THR B 113 9.855 -15.036 24.776 1.00 0.00 O ATOM 3579 CB THR B 113 8.023 -16.149 22.949 1.00 0.00 C ATOM 3580 OG1 THR B 113 7.339 -15.075 23.614 1.00 0.00 O ATOM 3581 CG2 THR B 113 7.028 -16.977 22.157 1.00 0.00 C ATOM 0 H THR B 113 7.346 -17.804 25.327 1.00 0.00 H new ATOM 0 HA THR B 113 9.596 -17.538 23.507 1.00 0.00 H new ATOM 0 HB THR B 113 8.759 -15.739 22.257 1.00 0.00 H new ATOM 0 HG1 THR B 113 7.146 -14.362 22.970 1.00 0.00 H new ATOM 0 HG21 THR B 113 6.517 -16.340 21.435 1.00 0.00 H new ATOM 0 HG22 THR B 113 7.555 -17.773 21.630 1.00 0.00 H new ATOM 0 HG23 THR B 113 6.296 -17.414 22.836 1.00 0.00 H new ATOM 3589 N THR B 114 9.074 -16.443 26.323 1.00 0.00 N ATOM 3590 CA THR B 114 9.536 -15.606 27.429 1.00 0.00 C ATOM 3591 C THR B 114 10.670 -16.281 28.190 1.00 0.00 C ATOM 3592 O THR B 114 10.464 -16.879 29.246 1.00 0.00 O ATOM 3593 CB THR B 114 8.394 -15.261 28.408 1.00 0.00 C ATOM 3594 OG1 THR B 114 8.913 -14.597 29.567 1.00 0.00 O ATOM 3595 CG2 THR B 114 7.639 -16.512 28.830 1.00 0.00 C ATOM 0 H THR B 114 8.596 -17.299 26.604 1.00 0.00 H new ATOM 0 HA THR B 114 9.901 -14.679 26.987 1.00 0.00 H new ATOM 0 HB THR B 114 7.702 -14.595 27.892 1.00 0.00 H new ATOM 0 HG1 THR B 114 8.177 -14.383 30.178 1.00 0.00 H new ATOM 0 HG21 THR B 114 6.840 -16.240 29.520 1.00 0.00 H new ATOM 0 HG22 THR B 114 7.211 -16.993 27.950 1.00 0.00 H new ATOM 0 HG23 THR B 114 8.324 -17.202 29.323 1.00 0.00 H new ATOM 3603 N ASP B 115 11.868 -16.195 27.630 1.00 0.00 N ATOM 3604 CA ASP B 115 13.042 -16.800 28.239 1.00 0.00 C ATOM 3605 C ASP B 115 12.970 -16.754 29.763 1.00 0.00 C ATOM 3606 O ASP B 115 12.600 -15.738 30.352 1.00 0.00 O ATOM 3607 CB ASP B 115 14.306 -16.090 27.767 1.00 0.00 C ATOM 3608 CG ASP B 115 15.338 -17.073 27.271 1.00 0.00 C ATOM 3609 OD1 ASP B 115 15.303 -17.423 26.081 1.00 0.00 O ATOM 3610 OD2 ASP B 115 16.173 -17.507 28.081 1.00 0.00 O ATOM 0 H ASP B 115 12.052 -15.710 26.752 1.00 0.00 H new ATOM 0 HA ASP B 115 13.071 -17.845 27.930 1.00 0.00 H new ATOM 0 HB2 ASP B 115 14.056 -15.390 26.970 1.00 0.00 H new ATOM 0 HB3 ASP B 115 14.723 -15.504 28.586 1.00 0.00 H new ATOM 3615 N LYS B 116 13.363 -17.840 30.406 1.00 0.00 N ATOM 3616 CA LYS B 116 13.345 -17.902 31.862 1.00 0.00 C ATOM 3617 C LYS B 116 14.252 -16.814 32.461 1.00 0.00 C ATOM 3618 O LYS B 116 14.556 -16.818 33.650 1.00 0.00 O ATOM 3619 CB LYS B 116 13.759 -19.300 32.330 1.00 0.00 C ATOM 3620 CG LYS B 116 12.828 -20.392 31.812 1.00 0.00 C ATOM 3621 CD LYS B 116 13.409 -21.785 32.003 1.00 0.00 C ATOM 3622 CE LYS B 116 12.400 -22.869 31.632 1.00 0.00 C ATOM 3623 NZ LYS B 116 11.901 -22.732 30.231 1.00 0.00 N ATOM 0 H LYS B 116 13.697 -18.688 29.948 1.00 0.00 H new ATOM 0 HA LYS B 116 12.331 -17.713 32.215 1.00 0.00 H new ATOM 0 HB2 LYS B 116 14.776 -19.505 31.994 1.00 0.00 H new ATOM 0 HB3 LYS B 116 13.772 -19.325 33.420 1.00 0.00 H new ATOM 0 HG2 LYS B 116 11.871 -20.326 32.329 1.00 0.00 H new ATOM 0 HG3 LYS B 116 12.630 -20.225 30.753 1.00 0.00 H new ATOM 0 HD2 LYS B 116 14.304 -21.894 31.390 1.00 0.00 H new ATOM 0 HD3 LYS B 116 13.716 -21.913 33.041 1.00 0.00 H new ATOM 0 HE2 LYS B 116 12.862 -23.848 31.755 1.00 0.00 H new ATOM 0 HE3 LYS B 116 11.556 -22.826 32.320 1.00 0.00 H new ATOM 0 HZ1 LYS B 116 11.327 -23.563 29.984 1.00 0.00 H new ATOM 0 HZ2 LYS B 116 11.319 -21.873 30.152 1.00 0.00 H new ATOM 0 HZ3 LYS B 116 12.709 -22.664 29.580 1.00 0.00 H new ATOM 3637 N HIS B 117 14.687 -15.889 31.607 1.00 0.00 N ATOM 3638 CA HIS B 117 15.529 -14.770 32.021 1.00 0.00 C ATOM 3639 C HIS B 117 14.707 -13.476 32.124 1.00 0.00 C ATOM 3640 O HIS B 117 15.106 -12.529 32.791 1.00 0.00 O ATOM 3641 CB HIS B 117 16.664 -14.563 31.014 1.00 0.00 C ATOM 3642 CG HIS B 117 17.663 -15.680 30.982 1.00 0.00 C ATOM 3643 ND1 HIS B 117 17.724 -16.778 30.209 1.00 0.00 N flip ATOM 3644 CD2 HIS B 117 18.770 -15.733 31.794 1.00 0.00 C flip ATOM 3645 CE1 HIS B 117 18.854 -17.470 30.553 1.00 0.00 C flip ATOM 3646 NE2 HIS B 117 19.468 -16.818 31.513 1.00 0.00 N flip ATOM 0 H HIS B 117 14.466 -15.895 30.611 1.00 0.00 H new ATOM 0 HA HIS B 117 15.944 -15.007 33.001 1.00 0.00 H new ATOM 0 HB2 HIS B 117 16.236 -14.444 30.019 1.00 0.00 H new ATOM 0 HB3 HIS B 117 17.181 -13.633 31.251 1.00 0.00 H new ATOM 0 HD1 HIS B 117 17.049 -17.048 29.494 1.00 0.00 H new ATOM 0 HD2 HIS B 117 19.029 -15.001 32.545 1.00 0.00 H new ATOM 0 HE1 HIS B 117 19.185 -18.397 30.109 1.00 0.00 H new ATOM 3655 N LEU B 118 13.560 -13.451 31.449 1.00 0.00 N ATOM 3656 CA LEU B 118 12.682 -12.277 31.447 1.00 0.00 C ATOM 3657 C LEU B 118 11.812 -12.218 32.708 1.00 0.00 C ATOM 3658 O LEU B 118 11.457 -11.144 33.183 1.00 0.00 O ATOM 3659 CB LEU B 118 11.796 -12.299 30.196 1.00 0.00 C ATOM 3660 CG LEU B 118 11.009 -11.015 29.914 1.00 0.00 C ATOM 3661 CD1 LEU B 118 10.620 -10.948 28.445 1.00 0.00 C ATOM 3662 CD2 LEU B 118 9.766 -10.939 30.789 1.00 0.00 C ATOM 0 H LEU B 118 13.213 -14.233 30.893 1.00 0.00 H new ATOM 0 HA LEU B 118 13.309 -11.386 31.438 1.00 0.00 H new ATOM 0 HB2 LEU B 118 12.425 -12.514 29.332 1.00 0.00 H new ATOM 0 HB3 LEU B 118 11.089 -13.123 30.289 1.00 0.00 H new ATOM 0 HG LEU B 118 11.648 -10.164 30.150 1.00 0.00 H new ATOM 0 HD11 LEU B 118 10.061 -10.031 28.258 1.00 0.00 H new ATOM 0 HD12 LEU B 118 11.520 -10.957 27.830 1.00 0.00 H new ATOM 0 HD13 LEU B 118 10.000 -11.808 28.193 1.00 0.00 H new ATOM 0 HD21 LEU B 118 9.223 -10.019 30.571 1.00 0.00 H new ATOM 0 HD22 LEU B 118 9.124 -11.796 30.585 1.00 0.00 H new ATOM 0 HD23 LEU B 118 10.059 -10.947 31.839 1.00 0.00 H new ATOM 3674 N SER B 119 11.463 -13.379 33.246 1.00 0.00 N ATOM 3675 CA SER B 119 10.635 -13.434 34.453 1.00 0.00 C ATOM 3676 C SER B 119 10.794 -14.767 35.183 1.00 0.00 C ATOM 3677 O SER B 119 10.421 -15.817 34.661 1.00 0.00 O ATOM 3678 CB SER B 119 9.160 -13.210 34.105 1.00 0.00 C ATOM 3679 OG SER B 119 8.523 -14.410 33.690 1.00 0.00 O ATOM 0 H SER B 119 11.735 -14.289 32.874 1.00 0.00 H new ATOM 0 HA SER B 119 10.974 -12.638 35.116 1.00 0.00 H new ATOM 0 HB2 SER B 119 8.640 -12.805 34.973 1.00 0.00 H new ATOM 0 HB3 SER B 119 9.084 -12.466 33.312 1.00 0.00 H new ATOM 0 HG SER B 119 9.193 -15.118 33.590 1.00 0.00 H new ATOM 3685 N PRO B 120 11.362 -14.738 36.396 1.00 0.00 N ATOM 3686 CA PRO B 120 11.576 -15.946 37.207 1.00 0.00 C ATOM 3687 C PRO B 120 10.308 -16.798 37.388 1.00 0.00 C ATOM 3688 O PRO B 120 10.006 -17.660 36.564 1.00 0.00 O ATOM 3689 CB PRO B 120 12.056 -15.385 38.551 1.00 0.00 C ATOM 3690 CG PRO B 120 12.665 -14.069 38.216 1.00 0.00 C ATOM 3691 CD PRO B 120 11.868 -13.525 37.065 1.00 0.00 C ATOM 0 HA PRO B 120 12.282 -16.627 36.731 1.00 0.00 H new ATOM 0 HB2 PRO B 120 11.228 -15.271 39.251 1.00 0.00 H new ATOM 0 HB3 PRO B 120 12.782 -16.049 39.021 1.00 0.00 H new ATOM 0 HG2 PRO B 120 12.628 -13.393 39.070 1.00 0.00 H new ATOM 0 HG3 PRO B 120 13.715 -14.182 37.945 1.00 0.00 H new ATOM 0 HD2 PRO B 120 11.054 -12.885 37.407 1.00 0.00 H new ATOM 0 HD3 PRO B 120 12.486 -12.925 36.396 1.00 0.00 H new ATOM 3699 N ASP B 121 9.565 -16.556 38.461 1.00 0.00 N ATOM 3700 CA ASP B 121 8.346 -17.319 38.740 1.00 0.00 C ATOM 3701 C ASP B 121 7.185 -16.937 37.809 1.00 0.00 C ATOM 3702 O ASP B 121 6.088 -17.491 37.906 1.00 0.00 O ATOM 3703 CB ASP B 121 7.936 -17.108 40.191 1.00 0.00 C ATOM 3704 CG ASP B 121 9.136 -16.900 41.081 1.00 0.00 C ATOM 3705 OD1 ASP B 121 9.863 -15.909 40.861 1.00 0.00 O ATOM 3706 OD2 ASP B 121 9.353 -17.725 41.990 1.00 0.00 O ATOM 0 H ASP B 121 9.781 -15.839 39.154 1.00 0.00 H new ATOM 0 HA ASP B 121 8.569 -18.370 38.559 1.00 0.00 H new ATOM 0 HB2 ASP B 121 7.276 -16.244 40.261 1.00 0.00 H new ATOM 0 HB3 ASP B 121 7.369 -17.971 40.539 1.00 0.00 H new ATOM 3711 N GLY B 122 7.419 -16.001 36.903 1.00 0.00 N ATOM 3712 CA GLY B 122 6.369 -15.586 35.981 1.00 0.00 C ATOM 3713 C GLY B 122 6.046 -16.648 34.938 1.00 0.00 C ATOM 3714 O GLY B 122 5.711 -16.329 33.800 1.00 0.00 O ATOM 0 H GLY B 122 8.311 -15.520 36.785 1.00 0.00 H new ATOM 0 HA2 GLY B 122 5.467 -15.352 36.546 1.00 0.00 H new ATOM 0 HA3 GLY B 122 6.676 -14.670 35.477 1.00 0.00 H new ATOM 3718 N GLN B 123 6.113 -17.910 35.337 1.00 0.00 N ATOM 3719 CA GLN B 123 5.858 -19.021 34.426 1.00 0.00 C ATOM 3720 C GLN B 123 4.358 -19.288 34.229 1.00 0.00 C ATOM 3721 O GLN B 123 3.965 -19.960 33.281 1.00 0.00 O ATOM 3722 CB GLN B 123 6.569 -20.274 34.938 1.00 0.00 C ATOM 3723 CG GLN B 123 8.084 -20.180 34.832 1.00 0.00 C ATOM 3724 CD GLN B 123 8.798 -21.405 35.366 1.00 0.00 C ATOM 3725 OE1 GLN B 123 9.087 -22.342 34.630 1.00 0.00 O ATOM 3726 NE2 GLN B 123 9.100 -21.405 36.649 1.00 0.00 N ATOM 0 H GLN B 123 6.343 -18.193 36.290 1.00 0.00 H new ATOM 0 HA GLN B 123 6.254 -18.748 33.448 1.00 0.00 H new ATOM 0 HB2 GLN B 123 6.292 -20.443 35.979 1.00 0.00 H new ATOM 0 HB3 GLN B 123 6.223 -21.139 34.372 1.00 0.00 H new ATOM 0 HG2 GLN B 123 8.360 -20.033 33.788 1.00 0.00 H new ATOM 0 HG3 GLN B 123 8.426 -19.301 35.379 1.00 0.00 H new ATOM 0 HE21 GLN B 123 8.845 -20.609 37.233 1.00 0.00 H new ATOM 0 HE22 GLN B 123 9.589 -22.201 37.058 1.00 0.00 H new ATOM 3735 N TYR B 124 3.520 -18.775 35.126 1.00 0.00 N ATOM 3736 CA TYR B 124 2.072 -18.975 34.998 1.00 0.00 C ATOM 3737 C TYR B 124 1.452 -18.101 33.898 1.00 0.00 C ATOM 3738 O TYR B 124 2.111 -17.712 32.932 1.00 0.00 O ATOM 3739 CB TYR B 124 1.354 -18.685 36.314 1.00 0.00 C ATOM 3740 CG TYR B 124 0.112 -19.532 36.515 1.00 0.00 C ATOM 3741 CD1 TYR B 124 0.127 -20.898 36.257 1.00 0.00 C ATOM 3742 CD2 TYR B 124 -1.074 -18.964 36.962 1.00 0.00 C ATOM 3743 CE1 TYR B 124 -1.005 -21.672 36.442 1.00 0.00 C ATOM 3744 CE2 TYR B 124 -2.209 -19.731 37.151 1.00 0.00 C ATOM 3745 CZ TYR B 124 -2.170 -21.083 36.890 1.00 0.00 C ATOM 3746 OH TYR B 124 -3.296 -21.852 37.085 1.00 0.00 O ATOM 0 H TYR B 124 3.807 -18.227 35.937 1.00 0.00 H new ATOM 0 HA TYR B 124 1.940 -20.022 34.726 1.00 0.00 H new ATOM 0 HB2 TYR B 124 2.042 -18.858 37.142 1.00 0.00 H new ATOM 0 HB3 TYR B 124 1.077 -17.631 36.345 1.00 0.00 H new ATOM 0 HD1 TYR B 124 1.037 -21.363 35.907 1.00 0.00 H new ATOM 0 HD2 TYR B 124 -1.110 -17.904 37.166 1.00 0.00 H new ATOM 0 HE1 TYR B 124 -0.977 -22.732 36.237 1.00 0.00 H new ATOM 0 HE2 TYR B 124 -3.122 -19.272 37.502 1.00 0.00 H new ATOM 0 HH TYR B 124 -3.830 -21.865 36.263 1.00 0.00 H new ATOM 3756 N VAL B 125 0.169 -17.781 34.072 1.00 0.00 N ATOM 3757 CA VAL B 125 -0.559 -16.985 33.089 1.00 0.00 C ATOM 3758 C VAL B 125 -0.700 -15.514 33.486 1.00 0.00 C ATOM 3759 O VAL B 125 -0.130 -14.629 32.832 1.00 0.00 O ATOM 3760 CB VAL B 125 -1.964 -17.557 32.833 1.00 0.00 C ATOM 3761 CG1 VAL B 125 -2.153 -17.803 31.353 1.00 0.00 C ATOM 3762 CG2 VAL B 125 -2.196 -18.834 33.636 1.00 0.00 C ATOM 0 H VAL B 125 -0.384 -18.061 34.882 1.00 0.00 H new ATOM 0 HA VAL B 125 0.041 -17.037 32.181 1.00 0.00 H new ATOM 0 HB VAL B 125 -2.703 -16.828 33.165 1.00 0.00 H new ATOM 0 HG11 VAL B 125 -3.149 -18.208 31.176 1.00 0.00 H new ATOM 0 HG12 VAL B 125 -2.041 -16.864 30.811 1.00 0.00 H new ATOM 0 HG13 VAL B 125 -1.405 -18.515 31.004 1.00 0.00 H new ATOM 0 HG21 VAL B 125 -3.197 -19.214 33.434 1.00 0.00 H new ATOM 0 HG22 VAL B 125 -1.459 -19.583 33.349 1.00 0.00 H new ATOM 0 HG23 VAL B 125 -2.098 -18.618 34.700 1.00 0.00 H new ATOM 3772 N PRO B 126 -1.454 -15.224 34.566 1.00 0.00 N ATOM 3773 CA PRO B 126 -1.663 -13.850 35.002 1.00 0.00 C ATOM 3774 C PRO B 126 -0.340 -13.137 35.250 1.00 0.00 C ATOM 3775 O PRO B 126 0.258 -13.241 36.319 1.00 0.00 O ATOM 3776 CB PRO B 126 -2.496 -13.952 36.290 1.00 0.00 C ATOM 3777 CG PRO B 126 -2.659 -15.406 36.593 1.00 0.00 C ATOM 3778 CD PRO B 126 -2.096 -16.207 35.444 1.00 0.00 C ATOM 0 HA PRO B 126 -2.174 -13.262 34.240 1.00 0.00 H new ATOM 0 HB2 PRO B 126 -1.997 -13.440 37.113 1.00 0.00 H new ATOM 0 HB3 PRO B 126 -3.467 -13.474 36.160 1.00 0.00 H new ATOM 0 HG2 PRO B 126 -2.142 -15.659 37.519 1.00 0.00 H new ATOM 0 HG3 PRO B 126 -3.712 -15.645 36.740 1.00 0.00 H new ATOM 0 HD2 PRO B 126 -1.378 -16.948 35.796 1.00 0.00 H new ATOM 0 HD3 PRO B 126 -2.883 -16.749 34.919 1.00 0.00 H new ATOM 3786 N ARG B 127 0.126 -12.430 34.236 1.00 0.00 N ATOM 3787 CA ARG B 127 1.381 -11.706 34.329 1.00 0.00 C ATOM 3788 C ARG B 127 1.236 -10.254 33.881 1.00 0.00 C ATOM 3789 O ARG B 127 1.606 -9.901 32.756 1.00 0.00 O ATOM 3790 CB ARG B 127 2.449 -12.391 33.480 1.00 0.00 C ATOM 3791 CG ARG B 127 3.868 -12.065 33.908 1.00 0.00 C ATOM 3792 CD ARG B 127 4.228 -12.739 35.225 1.00 0.00 C ATOM 3793 NE ARG B 127 3.445 -12.216 36.342 1.00 0.00 N ATOM 3794 CZ ARG B 127 3.009 -12.948 37.336 1.00 0.00 C ATOM 3795 NH1 ARG B 127 3.298 -14.209 37.395 1.00 0.00 N ATOM 3796 NH2 ARG B 127 2.290 -12.413 38.274 1.00 0.00 N ATOM 0 H ARG B 127 -0.347 -12.342 33.337 1.00 0.00 H new ATOM 0 HA ARG B 127 1.679 -11.710 35.377 1.00 0.00 H new ATOM 0 HB2 ARG B 127 2.303 -13.470 33.529 1.00 0.00 H new ATOM 0 HB3 ARG B 127 2.316 -12.098 32.439 1.00 0.00 H new ATOM 0 HG2 ARG B 127 4.564 -12.385 33.133 1.00 0.00 H new ATOM 0 HG3 ARG B 127 3.979 -10.985 34.010 1.00 0.00 H new ATOM 0 HD2 ARG B 127 4.063 -13.813 35.139 1.00 0.00 H new ATOM 0 HD3 ARG B 127 5.289 -12.594 35.428 1.00 0.00 H new ATOM 0 HE ARG B 127 3.225 -11.220 36.348 1.00 0.00 H new ATOM 0 HH11 ARG B 127 3.868 -14.636 36.665 1.00 0.00 H new ATOM 0 HH12 ARG B 127 2.956 -14.775 38.172 1.00 0.00 H new ATOM 0 HH21 ARG B 127 2.063 -11.419 38.238 1.00 0.00 H new ATOM 0 HH22 ARG B 127 1.952 -12.986 39.047 1.00 0.00 H new ATOM 3810 N ILE B 128 0.658 -9.423 34.733 1.00 0.00 N ATOM 3811 CA ILE B 128 0.535 -8.003 34.413 1.00 0.00 C ATOM 3812 C ILE B 128 1.888 -7.338 34.670 1.00 0.00 C ATOM 3813 O ILE B 128 2.149 -6.841 35.761 1.00 0.00 O ATOM 3814 CB ILE B 128 -0.554 -7.288 35.250 1.00 0.00 C ATOM 3815 CG1 ILE B 128 -1.947 -7.855 34.942 1.00 0.00 C ATOM 3816 CG2 ILE B 128 -0.521 -5.792 34.969 1.00 0.00 C ATOM 3817 CD1 ILE B 128 -2.125 -9.308 35.330 1.00 0.00 C ATOM 0 H ILE B 128 0.272 -9.696 35.637 1.00 0.00 H new ATOM 0 HA ILE B 128 0.236 -7.918 33.368 1.00 0.00 H new ATOM 0 HB ILE B 128 -0.346 -7.461 36.306 1.00 0.00 H new ATOM 0 HG12 ILE B 128 -2.694 -7.257 35.464 1.00 0.00 H new ATOM 0 HG13 ILE B 128 -2.142 -7.749 33.875 1.00 0.00 H new ATOM 0 HG21 ILE B 128 -1.289 -5.294 35.560 1.00 0.00 H new ATOM 0 HG22 ILE B 128 0.458 -5.393 35.236 1.00 0.00 H new ATOM 0 HG23 ILE B 128 -0.708 -5.617 33.910 1.00 0.00 H new ATOM 0 HD11 ILE B 128 -3.136 -9.630 35.079 1.00 0.00 H new ATOM 0 HD12 ILE B 128 -1.404 -9.920 34.789 1.00 0.00 H new ATOM 0 HD13 ILE B 128 -1.964 -9.421 36.402 1.00 0.00 H new ATOM 3829 N MET B 129 2.763 -7.362 33.672 1.00 0.00 N ATOM 3830 CA MET B 129 4.108 -6.802 33.833 1.00 0.00 C ATOM 3831 C MET B 129 4.179 -5.296 33.556 1.00 0.00 C ATOM 3832 O MET B 129 3.380 -4.737 32.801 1.00 0.00 O ATOM 3833 CB MET B 129 5.101 -7.530 32.922 1.00 0.00 C ATOM 3834 CG MET B 129 5.525 -8.897 33.426 1.00 0.00 C ATOM 3835 SD MET B 129 6.265 -9.899 32.121 1.00 0.00 S ATOM 3836 CE MET B 129 7.167 -11.112 33.081 1.00 0.00 C ATOM 0 H MET B 129 2.573 -7.757 32.751 1.00 0.00 H new ATOM 0 HA MET B 129 4.372 -6.950 34.880 1.00 0.00 H new ATOM 0 HB2 MET B 129 4.654 -7.642 31.934 1.00 0.00 H new ATOM 0 HB3 MET B 129 5.989 -6.909 32.802 1.00 0.00 H new ATOM 0 HG2 MET B 129 6.239 -8.777 34.240 1.00 0.00 H new ATOM 0 HG3 MET B 129 4.659 -9.417 33.835 1.00 0.00 H new ATOM 0 HE1 MET B 129 7.267 -12.031 32.504 1.00 0.00 H new ATOM 0 HE2 MET B 129 8.157 -10.724 33.320 1.00 0.00 H new ATOM 0 HE3 MET B 129 6.627 -11.320 34.005 1.00 0.00 H new ATOM 3846 N PHE B 130 5.160 -4.651 34.183 1.00 0.00 N ATOM 3847 CA PHE B 130 5.386 -3.218 34.006 1.00 0.00 C ATOM 3848 C PHE B 130 6.843 -2.948 33.623 1.00 0.00 C ATOM 3849 O PHE B 130 7.728 -3.765 33.882 1.00 0.00 O ATOM 3850 CB PHE B 130 5.033 -2.441 35.277 1.00 0.00 C ATOM 3851 CG PHE B 130 3.660 -2.745 35.800 1.00 0.00 C ATOM 3852 CD1 PHE B 130 3.436 -3.870 36.574 1.00 0.00 C ATOM 3853 CD2 PHE B 130 2.596 -1.909 35.512 1.00 0.00 C ATOM 3854 CE1 PHE B 130 2.173 -4.156 37.053 1.00 0.00 C ATOM 3855 CE2 PHE B 130 1.330 -2.189 35.987 1.00 0.00 C ATOM 3856 CZ PHE B 130 1.118 -3.315 36.759 1.00 0.00 C ATOM 0 H PHE B 130 5.815 -5.101 34.822 1.00 0.00 H new ATOM 0 HA PHE B 130 4.735 -2.877 33.201 1.00 0.00 H new ATOM 0 HB2 PHE B 130 5.767 -2.670 36.050 1.00 0.00 H new ATOM 0 HB3 PHE B 130 5.108 -1.373 35.073 1.00 0.00 H new ATOM 0 HD1 PHE B 130 4.258 -4.531 36.806 1.00 0.00 H new ATOM 0 HD2 PHE B 130 2.757 -1.028 34.909 1.00 0.00 H new ATOM 0 HE1 PHE B 130 2.010 -5.036 37.657 1.00 0.00 H new ATOM 0 HE2 PHE B 130 0.507 -1.529 35.755 1.00 0.00 H new ATOM 0 HZ PHE B 130 0.129 -3.537 37.132 1.00 0.00 H new ATOM 3866 N VAL B 131 7.091 -1.803 33.015 1.00 0.00 N ATOM 3867 CA VAL B 131 8.440 -1.457 32.586 1.00 0.00 C ATOM 3868 C VAL B 131 8.773 0.013 32.871 1.00 0.00 C ATOM 3869 O VAL B 131 8.131 0.921 32.341 1.00 0.00 O ATOM 3870 CB VAL B 131 8.613 -1.738 31.081 1.00 0.00 C ATOM 3871 CG1 VAL B 131 10.076 -1.890 30.727 1.00 0.00 C ATOM 3872 CG2 VAL B 131 7.833 -2.981 30.680 1.00 0.00 C ATOM 0 H VAL B 131 6.384 -1.098 32.806 1.00 0.00 H new ATOM 0 HA VAL B 131 9.128 -2.078 33.159 1.00 0.00 H new ATOM 0 HB VAL B 131 8.217 -0.887 30.526 1.00 0.00 H new ATOM 0 HG11 VAL B 131 10.173 -2.088 29.660 1.00 0.00 H new ATOM 0 HG12 VAL B 131 10.608 -0.972 30.976 1.00 0.00 H new ATOM 0 HG13 VAL B 131 10.502 -2.720 31.290 1.00 0.00 H new ATOM 0 HG21 VAL B 131 7.966 -3.166 29.614 1.00 0.00 H new ATOM 0 HG22 VAL B 131 8.199 -3.838 31.245 1.00 0.00 H new ATOM 0 HG23 VAL B 131 6.775 -2.831 30.893 1.00 0.00 H new ATOM 3882 N ASP B 132 9.772 0.249 33.718 1.00 0.00 N ATOM 3883 CA ASP B 132 10.168 1.615 34.052 1.00 0.00 C ATOM 3884 C ASP B 132 10.456 2.420 32.778 1.00 0.00 C ATOM 3885 O ASP B 132 10.695 1.848 31.716 1.00 0.00 O ATOM 3886 CB ASP B 132 11.400 1.609 34.960 1.00 0.00 C ATOM 3887 CG ASP B 132 11.296 0.581 36.067 1.00 0.00 C ATOM 3888 OD1 ASP B 132 11.468 -0.615 35.769 1.00 0.00 O ATOM 3889 OD2 ASP B 132 11.046 0.969 37.235 1.00 0.00 O ATOM 0 H ASP B 132 10.317 -0.478 34.181 1.00 0.00 H new ATOM 0 HA ASP B 132 9.343 2.089 34.584 1.00 0.00 H new ATOM 0 HB2 ASP B 132 12.288 1.406 34.362 1.00 0.00 H new ATOM 0 HB3 ASP B 132 11.530 2.599 35.398 1.00 0.00 H new ATOM 3894 N PRO B 133 10.456 3.760 32.865 1.00 0.00 N ATOM 3895 CA PRO B 133 10.706 4.635 31.710 1.00 0.00 C ATOM 3896 C PRO B 133 11.936 4.223 30.898 1.00 0.00 C ATOM 3897 O PRO B 133 12.025 4.497 29.700 1.00 0.00 O ATOM 3898 CB PRO B 133 10.916 6.022 32.339 1.00 0.00 C ATOM 3899 CG PRO B 133 11.001 5.789 33.814 1.00 0.00 C ATOM 3900 CD PRO B 133 10.222 4.537 34.083 1.00 0.00 C ATOM 0 HA PRO B 133 9.881 4.594 30.999 1.00 0.00 H new ATOM 0 HB2 PRO B 133 11.827 6.488 31.963 1.00 0.00 H new ATOM 0 HB3 PRO B 133 10.091 6.691 32.095 1.00 0.00 H new ATOM 0 HG2 PRO B 133 12.038 5.679 34.132 1.00 0.00 H new ATOM 0 HG3 PRO B 133 10.586 6.632 34.366 1.00 0.00 H new ATOM 0 HD2 PRO B 133 10.580 4.018 34.972 1.00 0.00 H new ATOM 0 HD3 PRO B 133 9.163 4.742 34.238 1.00 0.00 H new ATOM 3908 N SER B 134 12.888 3.567 31.542 1.00 0.00 N ATOM 3909 CA SER B 134 14.105 3.124 30.854 1.00 0.00 C ATOM 3910 C SER B 134 13.834 1.886 30.004 1.00 0.00 C ATOM 3911 O SER B 134 14.721 1.387 29.317 1.00 0.00 O ATOM 3912 CB SER B 134 15.215 2.812 31.860 1.00 0.00 C ATOM 3913 OG SER B 134 15.496 3.934 32.679 1.00 0.00 O ATOM 0 H SER B 134 12.849 3.328 32.533 1.00 0.00 H new ATOM 0 HA SER B 134 14.427 3.938 30.204 1.00 0.00 H new ATOM 0 HB2 SER B 134 14.918 1.969 32.484 1.00 0.00 H new ATOM 0 HB3 SER B 134 16.118 2.512 31.328 1.00 0.00 H new ATOM 0 HG SER B 134 16.207 3.706 33.313 1.00 0.00 H new ATOM 3919 N LEU B 135 12.600 1.412 30.043 1.00 0.00 N ATOM 3920 CA LEU B 135 12.199 0.221 29.300 1.00 0.00 C ATOM 3921 C LEU B 135 12.676 -1.049 30.017 1.00 0.00 C ATOM 3922 O LEU B 135 13.022 -2.046 29.390 1.00 0.00 O ATOM 3923 CB LEU B 135 12.741 0.277 27.868 1.00 0.00 C ATOM 3924 CG LEU B 135 11.728 -0.070 26.775 1.00 0.00 C ATOM 3925 CD1 LEU B 135 10.473 0.779 26.915 1.00 0.00 C ATOM 3926 CD2 LEU B 135 12.344 0.122 25.397 1.00 0.00 C ATOM 0 H LEU B 135 11.849 1.837 30.587 1.00 0.00 H new ATOM 0 HA LEU B 135 11.110 0.192 29.252 1.00 0.00 H new ATOM 0 HB2 LEU B 135 13.125 1.280 27.681 1.00 0.00 H new ATOM 0 HB3 LEU B 135 13.586 -0.407 27.789 1.00 0.00 H new ATOM 0 HG LEU B 135 11.450 -1.118 26.889 1.00 0.00 H new ATOM 0 HD11 LEU B 135 9.766 0.516 26.128 1.00 0.00 H new ATOM 0 HD12 LEU B 135 10.017 0.597 27.888 1.00 0.00 H new ATOM 0 HD13 LEU B 135 10.736 1.833 26.829 1.00 0.00 H new ATOM 0 HD21 LEU B 135 11.609 -0.129 24.632 1.00 0.00 H new ATOM 0 HD22 LEU B 135 12.651 1.161 25.277 1.00 0.00 H new ATOM 0 HD23 LEU B 135 13.213 -0.528 25.293 1.00 0.00 H new ATOM 3938 N THR B 136 12.672 -0.997 31.346 1.00 0.00 N ATOM 3939 CA THR B 136 13.090 -2.129 32.178 1.00 0.00 C ATOM 3940 C THR B 136 11.886 -2.878 32.761 1.00 0.00 C ATOM 3941 O THR B 136 11.102 -2.312 33.519 1.00 0.00 O ATOM 3942 CB THR B 136 13.974 -1.658 33.348 1.00 0.00 C ATOM 3943 OG1 THR B 136 13.395 -0.496 33.960 1.00 0.00 O ATOM 3944 CG2 THR B 136 15.381 -1.334 32.870 1.00 0.00 C ATOM 0 H THR B 136 12.381 -0.176 31.877 1.00 0.00 H new ATOM 0 HA THR B 136 13.654 -2.798 31.528 1.00 0.00 H new ATOM 0 HB THR B 136 14.033 -2.466 34.078 1.00 0.00 H new ATOM 0 HG1 THR B 136 12.534 -0.733 34.363 1.00 0.00 H new ATOM 0 HG21 THR B 136 15.985 -1.004 33.715 1.00 0.00 H new ATOM 0 HG22 THR B 136 15.829 -2.224 32.429 1.00 0.00 H new ATOM 0 HG23 THR B 136 15.338 -0.541 32.123 1.00 0.00 H new ATOM 3952 N VAL B 137 11.739 -4.148 32.403 1.00 0.00 N ATOM 3953 CA VAL B 137 10.622 -4.959 32.900 1.00 0.00 C ATOM 3954 C VAL B 137 10.726 -5.218 34.407 1.00 0.00 C ATOM 3955 O VAL B 137 11.082 -6.312 34.844 1.00 0.00 O ATOM 3956 CB VAL B 137 10.535 -6.307 32.161 1.00 0.00 C ATOM 3957 CG1 VAL B 137 9.358 -7.127 32.672 1.00 0.00 C ATOM 3958 CG2 VAL B 137 10.425 -6.080 30.663 1.00 0.00 C ATOM 0 H VAL B 137 12.373 -4.641 31.774 1.00 0.00 H new ATOM 0 HA VAL B 137 9.717 -4.383 32.707 1.00 0.00 H new ATOM 0 HB VAL B 137 11.447 -6.870 32.358 1.00 0.00 H new ATOM 0 HG11 VAL B 137 9.315 -8.075 32.136 1.00 0.00 H new ATOM 0 HG12 VAL B 137 9.483 -7.318 33.738 1.00 0.00 H new ATOM 0 HG13 VAL B 137 8.432 -6.576 32.508 1.00 0.00 H new ATOM 0 HG21 VAL B 137 10.364 -7.041 30.153 1.00 0.00 H new ATOM 0 HG22 VAL B 137 9.529 -5.498 30.448 1.00 0.00 H new ATOM 0 HG23 VAL B 137 11.303 -5.538 30.312 1.00 0.00 H new ATOM 3968 N ARG B 138 10.412 -4.205 35.191 1.00 0.00 N ATOM 3969 CA ARG B 138 10.466 -4.302 36.648 1.00 0.00 C ATOM 3970 C ARG B 138 9.326 -5.165 37.206 1.00 0.00 C ATOM 3971 O ARG B 138 8.442 -4.676 37.913 1.00 0.00 O ATOM 3972 CB ARG B 138 10.402 -2.900 37.237 1.00 0.00 C ATOM 3973 CG ARG B 138 10.581 -2.842 38.736 1.00 0.00 C ATOM 3974 CD ARG B 138 10.562 -1.405 39.212 1.00 0.00 C ATOM 3975 NE ARG B 138 10.884 -1.284 40.624 1.00 0.00 N ATOM 3976 CZ ARG B 138 11.220 -0.159 41.177 1.00 0.00 C ATOM 3977 NH1 ARG B 138 11.297 0.918 40.453 1.00 0.00 N ATOM 3978 NH2 ARG B 138 11.489 -0.106 42.448 1.00 0.00 N ATOM 0 H ARG B 138 10.113 -3.293 34.844 1.00 0.00 H new ATOM 0 HA ARG B 138 11.401 -4.786 36.929 1.00 0.00 H new ATOM 0 HB2 ARG B 138 11.171 -2.287 36.768 1.00 0.00 H new ATOM 0 HB3 ARG B 138 9.440 -2.455 36.981 1.00 0.00 H new ATOM 0 HG2 ARG B 138 9.787 -3.405 39.226 1.00 0.00 H new ATOM 0 HG3 ARG B 138 11.524 -3.312 39.015 1.00 0.00 H new ATOM 0 HD2 ARG B 138 11.275 -0.823 38.628 1.00 0.00 H new ATOM 0 HD3 ARG B 138 9.576 -0.978 39.029 1.00 0.00 H new ATOM 0 HE ARG B 138 10.844 -2.120 41.206 1.00 0.00 H new ATOM 0 HH11 ARG B 138 11.094 0.877 39.454 1.00 0.00 H new ATOM 0 HH12 ARG B 138 11.561 1.804 40.884 1.00 0.00 H new ATOM 0 HH21 ARG B 138 11.437 -0.952 43.016 1.00 0.00 H new ATOM 0 HH22 ARG B 138 11.753 0.781 42.877 1.00 0.00 H new ATOM 3992 N ALA B 139 9.357 -6.451 36.894 1.00 0.00 N ATOM 3993 CA ALA B 139 8.322 -7.378 37.353 1.00 0.00 C ATOM 3994 C ALA B 139 8.190 -7.407 38.882 1.00 0.00 C ATOM 3995 O ALA B 139 7.139 -7.761 39.415 1.00 0.00 O ATOM 3996 CB ALA B 139 8.612 -8.778 36.831 1.00 0.00 C ATOM 0 H ALA B 139 10.086 -6.881 36.325 1.00 0.00 H new ATOM 0 HA ALA B 139 7.372 -7.021 36.956 1.00 0.00 H new ATOM 0 HB1 ALA B 139 7.838 -9.463 37.177 1.00 0.00 H new ATOM 0 HB2 ALA B 139 8.625 -8.765 35.741 1.00 0.00 H new ATOM 0 HB3 ALA B 139 9.582 -9.111 37.201 1.00 0.00 H new ATOM 4002 N ASP B 140 9.245 -7.021 39.581 1.00 0.00 N ATOM 4003 CA ASP B 140 9.246 -7.028 41.046 1.00 0.00 C ATOM 4004 C ASP B 140 8.471 -5.839 41.634 1.00 0.00 C ATOM 4005 O ASP B 140 8.596 -5.522 42.820 1.00 0.00 O ATOM 4006 CB ASP B 140 10.686 -7.008 41.546 1.00 0.00 C ATOM 4007 CG ASP B 140 11.659 -7.347 40.441 1.00 0.00 C ATOM 4008 OD1 ASP B 140 11.749 -6.557 39.475 1.00 0.00 O ATOM 4009 OD2 ASP B 140 12.321 -8.397 40.531 1.00 0.00 O ATOM 0 H ASP B 140 10.117 -6.697 39.162 1.00 0.00 H new ATOM 0 HA ASP B 140 8.742 -7.936 41.378 1.00 0.00 H new ATOM 0 HB2 ASP B 140 10.919 -6.022 41.948 1.00 0.00 H new ATOM 0 HB3 ASP B 140 10.799 -7.720 42.363 1.00 0.00 H new ATOM 4014 N ILE B 141 7.665 -5.183 40.814 1.00 0.00 N ATOM 4015 CA ILE B 141 6.892 -4.034 41.276 1.00 0.00 C ATOM 4016 C ILE B 141 5.593 -4.441 41.986 1.00 0.00 C ATOM 4017 O ILE B 141 4.598 -4.803 41.356 1.00 0.00 O ATOM 4018 CB ILE B 141 6.555 -3.078 40.120 1.00 0.00 C ATOM 4019 CG1 ILE B 141 5.734 -1.897 40.638 1.00 0.00 C ATOM 4020 CG2 ILE B 141 5.809 -3.813 39.017 1.00 0.00 C ATOM 4021 CD1 ILE B 141 5.526 -0.810 39.606 1.00 0.00 C ATOM 0 H ILE B 141 7.527 -5.422 39.832 1.00 0.00 H new ATOM 0 HA ILE B 141 7.529 -3.522 41.997 1.00 0.00 H new ATOM 0 HB ILE B 141 7.485 -2.695 39.699 1.00 0.00 H new ATOM 0 HG12 ILE B 141 4.762 -2.259 40.974 1.00 0.00 H new ATOM 0 HG13 ILE B 141 6.234 -1.471 41.508 1.00 0.00 H new ATOM 0 HG21 ILE B 141 5.580 -3.119 38.208 1.00 0.00 H new ATOM 0 HG22 ILE B 141 6.430 -4.623 38.635 1.00 0.00 H new ATOM 0 HG23 ILE B 141 4.882 -4.224 39.416 1.00 0.00 H new ATOM 0 HD11 ILE B 141 4.936 -0.003 40.041 1.00 0.00 H new ATOM 0 HD12 ILE B 141 6.493 -0.421 39.287 1.00 0.00 H new ATOM 0 HD13 ILE B 141 4.999 -1.222 38.745 1.00 0.00 H new ATOM 4033 N THR B 142 5.607 -4.368 43.308 1.00 0.00 N ATOM 4034 CA THR B 142 4.431 -4.712 44.106 1.00 0.00 C ATOM 4035 C THR B 142 3.722 -3.463 44.642 1.00 0.00 C ATOM 4036 O THR B 142 4.064 -2.325 44.290 1.00 0.00 O ATOM 4037 CB THR B 142 4.810 -5.603 45.303 1.00 0.00 C ATOM 4038 OG1 THR B 142 3.630 -6.013 46.009 1.00 0.00 O ATOM 4039 CG2 THR B 142 5.736 -4.854 46.246 1.00 0.00 C ATOM 0 H THR B 142 6.417 -4.074 43.854 1.00 0.00 H new ATOM 0 HA THR B 142 3.758 -5.252 43.440 1.00 0.00 H new ATOM 0 HB THR B 142 5.326 -6.486 44.926 1.00 0.00 H new ATOM 0 HG1 THR B 142 3.676 -5.696 46.935 1.00 0.00 H new ATOM 0 HG21 THR B 142 5.996 -5.496 47.088 1.00 0.00 H new ATOM 0 HG22 THR B 142 6.644 -4.568 45.714 1.00 0.00 H new ATOM 0 HG23 THR B 142 5.234 -3.959 46.614 1.00 0.00 H new ATOM 4047 N GLY B 143 2.744 -3.680 45.512 1.00 0.00 N ATOM 4048 CA GLY B 143 1.995 -2.574 46.092 1.00 0.00 C ATOM 4049 C GLY B 143 1.935 -2.645 47.613 1.00 0.00 C ATOM 4050 O GLY B 143 2.940 -2.913 48.263 1.00 0.00 O ATOM 0 H GLY B 143 2.453 -4.605 45.829 1.00 0.00 H new ATOM 0 HA2 GLY B 143 2.454 -1.632 45.793 1.00 0.00 H new ATOM 0 HA3 GLY B 143 0.981 -2.576 45.691 1.00 0.00 H new ATOM 4054 N ARG B 144 0.762 -2.405 48.187 1.00 0.00 N ATOM 4055 CA ARG B 144 0.614 -2.462 49.642 1.00 0.00 C ATOM 4056 C ARG B 144 0.668 -3.909 50.150 1.00 0.00 C ATOM 4057 O ARG B 144 1.602 -4.303 50.843 1.00 0.00 O ATOM 4058 CB ARG B 144 -0.697 -1.803 50.079 1.00 0.00 C ATOM 4059 CG ARG B 144 -0.758 -0.313 49.779 1.00 0.00 C ATOM 4060 CD ARG B 144 -1.999 0.331 50.377 1.00 0.00 C ATOM 4061 NE ARG B 144 -2.134 1.726 49.973 1.00 0.00 N ATOM 4062 CZ ARG B 144 -3.147 2.483 50.292 1.00 0.00 C ATOM 4063 NH1 ARG B 144 -4.116 2.015 51.020 1.00 0.00 N ATOM 4064 NH2 ARG B 144 -3.192 3.712 49.878 1.00 0.00 N ATOM 0 H ARG B 144 -0.091 -2.172 47.679 1.00 0.00 H new ATOM 0 HA ARG B 144 1.448 -1.913 50.079 1.00 0.00 H new ATOM 0 HB2 ARG B 144 -1.528 -2.300 49.579 1.00 0.00 H new ATOM 0 HB3 ARG B 144 -0.832 -1.956 51.150 1.00 0.00 H new ATOM 0 HG2 ARG B 144 0.132 0.175 50.176 1.00 0.00 H new ATOM 0 HG3 ARG B 144 -0.752 -0.159 48.700 1.00 0.00 H new ATOM 0 HD2 ARG B 144 -2.883 -0.225 50.065 1.00 0.00 H new ATOM 0 HD3 ARG B 144 -1.952 0.270 51.464 1.00 0.00 H new ATOM 0 HE ARG B 144 -1.391 2.134 49.406 1.00 0.00 H new ATOM 0 HH11 ARG B 144 -4.088 1.049 51.346 1.00 0.00 H new ATOM 0 HH12 ARG B 144 -4.905 2.614 51.265 1.00 0.00 H new ATOM 0 HH21 ARG B 144 -2.436 4.085 49.304 1.00 0.00 H new ATOM 0 HH22 ARG B 144 -3.984 4.305 50.127 1.00 0.00 H new ATOM 4078 N TYR B 145 -0.330 -4.707 49.797 1.00 0.00 N ATOM 4079 CA TYR B 145 -0.368 -6.102 50.232 1.00 0.00 C ATOM 4080 C TYR B 145 0.229 -7.034 49.177 1.00 0.00 C ATOM 4081 O TYR B 145 -0.490 -7.662 48.405 1.00 0.00 O ATOM 4082 CB TYR B 145 -1.802 -6.526 50.544 1.00 0.00 C ATOM 4083 CG TYR B 145 -2.453 -5.695 51.625 1.00 0.00 C ATOM 4084 CD1 TYR B 145 -3.033 -4.470 51.327 1.00 0.00 C ATOM 4085 CD2 TYR B 145 -2.485 -6.135 52.942 1.00 0.00 C ATOM 4086 CE1 TYR B 145 -3.628 -3.704 52.312 1.00 0.00 C ATOM 4087 CE2 TYR B 145 -3.078 -5.376 53.933 1.00 0.00 C ATOM 4088 CZ TYR B 145 -3.647 -4.161 53.613 1.00 0.00 C ATOM 4089 OH TYR B 145 -4.241 -3.401 54.592 1.00 0.00 O ATOM 0 H TYR B 145 -1.118 -4.419 49.217 1.00 0.00 H new ATOM 0 HA TYR B 145 0.235 -6.180 51.137 1.00 0.00 H new ATOM 0 HB2 TYR B 145 -2.399 -6.457 49.635 1.00 0.00 H new ATOM 0 HB3 TYR B 145 -1.805 -7.572 50.849 1.00 0.00 H new ATOM 0 HD1 TYR B 145 -3.019 -4.109 50.309 1.00 0.00 H new ATOM 0 HD2 TYR B 145 -2.039 -7.085 53.196 1.00 0.00 H new ATOM 0 HE1 TYR B 145 -4.076 -2.753 52.064 1.00 0.00 H new ATOM 0 HE2 TYR B 145 -3.096 -5.732 54.952 1.00 0.00 H new ATOM 0 HH TYR B 145 -4.171 -3.864 55.453 1.00 0.00 H new ATOM 4099 N SER B 146 1.552 -7.121 49.145 1.00 0.00 N ATOM 4100 CA SER B 146 2.237 -7.983 48.176 1.00 0.00 C ATOM 4101 C SER B 146 1.706 -9.419 48.212 1.00 0.00 C ATOM 4102 O SER B 146 1.749 -10.130 47.212 1.00 0.00 O ATOM 4103 CB SER B 146 3.745 -8.002 48.437 1.00 0.00 C ATOM 4104 OG SER B 146 4.460 -8.247 47.238 1.00 0.00 O ATOM 0 H SER B 146 2.174 -6.611 49.772 1.00 0.00 H new ATOM 0 HA SER B 146 2.039 -7.565 47.189 1.00 0.00 H new ATOM 0 HB2 SER B 146 4.057 -7.049 48.863 1.00 0.00 H new ATOM 0 HB3 SER B 146 3.982 -8.772 49.171 1.00 0.00 H new ATOM 0 HG SER B 146 4.108 -7.674 46.525 1.00 0.00 H new ATOM 4110 N ASN B 147 1.205 -9.846 49.364 1.00 0.00 N ATOM 4111 CA ASN B 147 0.683 -11.206 49.503 1.00 0.00 C ATOM 4112 C ASN B 147 -0.680 -11.369 48.823 1.00 0.00 C ATOM 4113 O ASN B 147 -1.206 -12.473 48.732 1.00 0.00 O ATOM 4114 CB ASN B 147 0.580 -11.600 50.977 1.00 0.00 C ATOM 4115 CG ASN B 147 1.935 -11.658 51.648 1.00 0.00 C ATOM 4116 OD1 ASN B 147 2.731 -12.548 51.388 1.00 0.00 O ATOM 4117 ND2 ASN B 147 2.205 -10.717 52.531 1.00 0.00 N ATOM 0 H ASN B 147 1.148 -9.279 50.210 1.00 0.00 H new ATOM 0 HA ASN B 147 1.388 -11.870 49.004 1.00 0.00 H new ATOM 0 HB2 ASN B 147 -0.052 -10.883 51.500 1.00 0.00 H new ATOM 0 HB3 ASN B 147 0.094 -12.572 51.059 1.00 0.00 H new ATOM 0 HD21 ASN B 147 3.100 -10.718 53.020 1.00 0.00 H new ATOM 0 HD22 ASN B 147 1.519 -9.988 52.725 1.00 0.00 H new ATOM 4124 N ARG B 148 -1.256 -10.270 48.351 1.00 0.00 N ATOM 4125 CA ARG B 148 -2.551 -10.335 47.681 1.00 0.00 C ATOM 4126 C ARG B 148 -2.384 -10.495 46.166 1.00 0.00 C ATOM 4127 O ARG B 148 -3.050 -11.317 45.543 1.00 0.00 O ATOM 4128 CB ARG B 148 -3.391 -9.087 47.982 1.00 0.00 C ATOM 4129 CG ARG B 148 -4.765 -9.128 47.328 1.00 0.00 C ATOM 4130 CD ARG B 148 -5.629 -7.941 47.727 1.00 0.00 C ATOM 4131 NE ARG B 148 -6.968 -8.037 47.158 1.00 0.00 N ATOM 4132 CZ ARG B 148 -7.990 -7.340 47.570 1.00 0.00 C ATOM 4133 NH1 ARG B 148 -7.845 -6.442 48.500 1.00 0.00 N ATOM 4134 NH2 ARG B 148 -9.161 -7.533 47.045 1.00 0.00 N ATOM 0 H ARG B 148 -0.855 -9.335 48.418 1.00 0.00 H new ATOM 0 HA ARG B 148 -3.072 -11.210 48.068 1.00 0.00 H new ATOM 0 HB2 ARG B 148 -3.510 -8.987 49.061 1.00 0.00 H new ATOM 0 HB3 ARG B 148 -2.856 -8.203 47.637 1.00 0.00 H new ATOM 0 HG2 ARG B 148 -4.649 -9.142 46.244 1.00 0.00 H new ATOM 0 HG3 ARG B 148 -5.270 -10.053 47.607 1.00 0.00 H new ATOM 0 HD2 ARG B 148 -5.698 -7.889 48.814 1.00 0.00 H new ATOM 0 HD3 ARG B 148 -5.156 -7.017 47.393 1.00 0.00 H new ATOM 0 HE ARG B 148 -7.114 -8.691 46.389 1.00 0.00 H new ATOM 0 HH11 ARG B 148 -6.927 -6.279 48.913 1.00 0.00 H new ATOM 0 HH12 ARG B 148 -8.650 -5.901 48.817 1.00 0.00 H new ATOM 0 HH21 ARG B 148 -9.282 -8.230 46.310 1.00 0.00 H new ATOM 0 HH22 ARG B 148 -9.961 -6.988 47.367 1.00 0.00 H new ATOM 4148 N LEU B 149 -1.457 -9.744 45.583 1.00 0.00 N ATOM 4149 CA LEU B 149 -1.233 -9.799 44.135 1.00 0.00 C ATOM 4150 C LEU B 149 -0.667 -11.153 43.679 1.00 0.00 C ATOM 4151 O LEU B 149 -0.036 -11.251 42.625 1.00 0.00 O ATOM 4152 CB LEU B 149 -0.297 -8.674 43.697 1.00 0.00 C ATOM 4153 CG LEU B 149 -0.432 -8.276 42.227 1.00 0.00 C ATOM 4154 CD1 LEU B 149 -1.834 -7.762 41.945 1.00 0.00 C ATOM 4155 CD2 LEU B 149 0.607 -7.228 41.859 1.00 0.00 C ATOM 0 H LEU B 149 -0.850 -9.093 46.082 1.00 0.00 H new ATOM 0 HA LEU B 149 -2.206 -9.673 43.660 1.00 0.00 H new ATOM 0 HB2 LEU B 149 -0.487 -7.798 44.317 1.00 0.00 H new ATOM 0 HB3 LEU B 149 0.732 -8.980 43.885 1.00 0.00 H new ATOM 0 HG LEU B 149 -0.258 -9.159 41.612 1.00 0.00 H new ATOM 0 HD11 LEU B 149 -1.915 -7.483 40.895 1.00 0.00 H new ATOM 0 HD12 LEU B 149 -2.560 -8.543 42.169 1.00 0.00 H new ATOM 0 HD13 LEU B 149 -2.034 -6.891 42.569 1.00 0.00 H new ATOM 0 HD21 LEU B 149 0.495 -6.958 40.809 1.00 0.00 H new ATOM 0 HD22 LEU B 149 0.466 -6.343 42.479 1.00 0.00 H new ATOM 0 HD23 LEU B 149 1.606 -7.632 42.025 1.00 0.00 H new ATOM 4167 N TYR B 150 -0.896 -12.191 44.469 1.00 0.00 N ATOM 4168 CA TYR B 150 -0.424 -13.531 44.131 1.00 0.00 C ATOM 4169 C TYR B 150 -1.608 -14.423 43.753 1.00 0.00 C ATOM 4170 O TYR B 150 -1.522 -15.250 42.843 1.00 0.00 O ATOM 4171 CB TYR B 150 0.347 -14.141 45.304 1.00 0.00 C ATOM 4172 CG TYR B 150 0.943 -15.498 44.999 1.00 0.00 C ATOM 4173 CD1 TYR B 150 2.222 -15.612 44.468 1.00 0.00 C ATOM 4174 CD2 TYR B 150 0.229 -16.664 45.244 1.00 0.00 C ATOM 4175 CE1 TYR B 150 2.771 -16.851 44.188 1.00 0.00 C ATOM 4176 CE2 TYR B 150 0.772 -17.904 44.968 1.00 0.00 C ATOM 4177 CZ TYR B 150 2.041 -17.992 44.441 1.00 0.00 C ATOM 4178 OH TYR B 150 2.584 -19.226 44.163 1.00 0.00 O ATOM 0 H TYR B 150 -1.406 -12.134 45.350 1.00 0.00 H new ATOM 0 HA TYR B 150 0.250 -13.458 43.278 1.00 0.00 H new ATOM 0 HB2 TYR B 150 1.146 -13.460 45.596 1.00 0.00 H new ATOM 0 HB3 TYR B 150 -0.322 -14.232 46.160 1.00 0.00 H new ATOM 0 HD1 TYR B 150 2.797 -14.719 44.271 1.00 0.00 H new ATOM 0 HD2 TYR B 150 -0.767 -16.600 45.657 1.00 0.00 H new ATOM 0 HE1 TYR B 150 3.766 -16.923 43.774 1.00 0.00 H new ATOM 0 HE2 TYR B 150 0.203 -18.801 45.165 1.00 0.00 H new ATOM 0 HH TYR B 150 1.941 -19.927 44.400 1.00 0.00 H new ATOM 4188 N ALA B 151 -2.719 -14.236 44.451 1.00 0.00 N ATOM 4189 CA ALA B 151 -3.932 -15.002 44.188 1.00 0.00 C ATOM 4190 C ALA B 151 -4.925 -14.161 43.388 1.00 0.00 C ATOM 4191 O ALA B 151 -5.896 -13.643 43.926 1.00 0.00 O ATOM 4192 CB ALA B 151 -4.560 -15.472 45.490 1.00 0.00 C ATOM 0 H ALA B 151 -2.807 -13.557 45.207 1.00 0.00 H new ATOM 0 HA ALA B 151 -3.667 -15.881 43.600 1.00 0.00 H new ATOM 0 HB1 ALA B 151 -5.464 -16.042 45.273 1.00 0.00 H new ATOM 0 HB2 ALA B 151 -3.853 -16.104 46.028 1.00 0.00 H new ATOM 0 HB3 ALA B 151 -4.814 -14.608 46.104 1.00 0.00 H new ATOM 4198 N TYR B 152 -4.656 -14.021 42.102 1.00 0.00 N ATOM 4199 CA TYR B 152 -5.504 -13.226 41.215 1.00 0.00 C ATOM 4200 C TYR B 152 -6.990 -13.591 41.337 1.00 0.00 C ATOM 4201 O TYR B 152 -7.553 -14.273 40.477 1.00 0.00 O ATOM 4202 CB TYR B 152 -5.018 -13.383 39.774 1.00 0.00 C ATOM 4203 CG TYR B 152 -3.580 -12.946 39.605 1.00 0.00 C ATOM 4204 CD1 TYR B 152 -2.532 -13.813 39.888 1.00 0.00 C ATOM 4205 CD2 TYR B 152 -3.271 -11.656 39.194 1.00 0.00 C ATOM 4206 CE1 TYR B 152 -1.216 -13.407 39.763 1.00 0.00 C ATOM 4207 CE2 TYR B 152 -1.959 -11.242 39.071 1.00 0.00 C ATOM 4208 CZ TYR B 152 -0.936 -12.120 39.357 1.00 0.00 C ATOM 4209 OH TYR B 152 0.371 -11.702 39.248 1.00 0.00 O ATOM 0 H TYR B 152 -3.853 -14.448 41.641 1.00 0.00 H new ATOM 0 HA TYR B 152 -5.421 -12.182 41.518 1.00 0.00 H new ATOM 0 HB2 TYR B 152 -5.117 -14.425 39.470 1.00 0.00 H new ATOM 0 HB3 TYR B 152 -5.654 -12.796 39.112 1.00 0.00 H new ATOM 0 HD1 TYR B 152 -2.749 -14.821 40.211 1.00 0.00 H new ATOM 0 HD2 TYR B 152 -4.070 -10.965 38.967 1.00 0.00 H new ATOM 0 HE1 TYR B 152 -0.412 -14.094 39.982 1.00 0.00 H new ATOM 0 HE2 TYR B 152 -1.736 -10.235 38.752 1.00 0.00 H new ATOM 0 HH TYR B 152 0.483 -10.851 39.720 1.00 0.00 H new ATOM 4219 N GLU B 153 -7.614 -13.134 42.416 1.00 0.00 N ATOM 4220 CA GLU B 153 -9.032 -13.386 42.658 1.00 0.00 C ATOM 4221 C GLU B 153 -9.903 -12.698 41.610 1.00 0.00 C ATOM 4222 O GLU B 153 -9.540 -11.652 41.070 1.00 0.00 O ATOM 4223 CB GLU B 153 -9.444 -12.871 44.037 1.00 0.00 C ATOM 4224 CG GLU B 153 -8.744 -13.548 45.199 1.00 0.00 C ATOM 4225 CD GLU B 153 -9.273 -13.065 46.535 1.00 0.00 C ATOM 4226 OE1 GLU B 153 -9.184 -11.846 46.805 1.00 0.00 O ATOM 4227 OE2 GLU B 153 -9.795 -13.899 47.304 1.00 0.00 O ATOM 0 H GLU B 153 -7.158 -12.583 43.143 1.00 0.00 H new ATOM 0 HA GLU B 153 -9.179 -14.465 42.602 1.00 0.00 H new ATOM 0 HB2 GLU B 153 -9.246 -11.800 44.085 1.00 0.00 H new ATOM 0 HB3 GLU B 153 -10.520 -13.001 44.152 1.00 0.00 H new ATOM 0 HG2 GLU B 153 -8.877 -14.627 45.124 1.00 0.00 H new ATOM 0 HG3 GLU B 153 -7.673 -13.354 45.141 1.00 0.00 H new ATOM 4234 N PRO B 154 -11.092 -13.248 41.340 1.00 0.00 N ATOM 4235 CA PRO B 154 -12.012 -12.668 40.362 1.00 0.00 C ATOM 4236 C PRO B 154 -12.323 -11.207 40.675 1.00 0.00 C ATOM 4237 O PRO B 154 -12.811 -10.466 39.826 1.00 0.00 O ATOM 4238 CB PRO B 154 -13.275 -13.522 40.500 1.00 0.00 C ATOM 4239 CG PRO B 154 -12.812 -14.804 41.103 1.00 0.00 C ATOM 4240 CD PRO B 154 -11.637 -14.458 41.975 1.00 0.00 C ATOM 0 HA PRO B 154 -11.594 -12.671 39.355 1.00 0.00 H new ATOM 0 HB2 PRO B 154 -14.015 -13.033 41.134 1.00 0.00 H new ATOM 0 HB3 PRO B 154 -13.746 -13.689 39.531 1.00 0.00 H new ATOM 0 HG2 PRO B 154 -13.606 -15.269 41.687 1.00 0.00 H new ATOM 0 HG3 PRO B 154 -12.526 -15.517 40.330 1.00 0.00 H new ATOM 0 HD2 PRO B 154 -11.941 -14.270 43.005 1.00 0.00 H new ATOM 0 HD3 PRO B 154 -10.904 -15.264 42.001 1.00 0.00 H new ATOM 4248 N ALA B 155 -12.035 -10.801 41.906 1.00 0.00 N ATOM 4249 CA ALA B 155 -12.288 -9.429 42.333 1.00 0.00 C ATOM 4250 C ALA B 155 -11.023 -8.734 42.851 1.00 0.00 C ATOM 4251 O ALA B 155 -11.074 -7.572 43.255 1.00 0.00 O ATOM 4252 CB ALA B 155 -13.366 -9.408 43.405 1.00 0.00 C ATOM 0 H ALA B 155 -11.627 -11.400 42.624 1.00 0.00 H new ATOM 0 HA ALA B 155 -12.626 -8.876 41.457 1.00 0.00 H new ATOM 0 HB1 ALA B 155 -13.548 -8.380 43.718 1.00 0.00 H new ATOM 0 HB2 ALA B 155 -14.286 -9.834 43.004 1.00 0.00 H new ATOM 0 HB3 ALA B 155 -13.038 -9.995 44.263 1.00 0.00 H new ATOM 4258 N ASP B 156 -9.884 -9.421 42.826 1.00 0.00 N ATOM 4259 CA ASP B 156 -8.643 -8.821 43.317 1.00 0.00 C ATOM 4260 C ASP B 156 -8.457 -7.419 42.739 1.00 0.00 C ATOM 4261 O ASP B 156 -7.778 -6.577 43.326 1.00 0.00 O ATOM 4262 CB ASP B 156 -7.432 -9.679 42.972 1.00 0.00 C ATOM 4263 CG ASP B 156 -6.152 -9.017 43.437 1.00 0.00 C ATOM 4264 OD1 ASP B 156 -5.997 -8.823 44.666 1.00 0.00 O ATOM 4265 OD2 ASP B 156 -5.320 -8.657 42.576 1.00 0.00 O ATOM 0 H ASP B 156 -9.792 -10.376 42.478 1.00 0.00 H new ATOM 0 HA ASP B 156 -8.722 -8.757 44.402 1.00 0.00 H new ATOM 0 HB2 ASP B 156 -7.530 -10.659 43.439 1.00 0.00 H new ATOM 0 HB3 ASP B 156 -7.392 -9.842 41.895 1.00 0.00 H new ATOM 4270 N THR B 157 -9.071 -7.186 41.584 1.00 0.00 N ATOM 4271 CA THR B 157 -9.004 -5.890 40.906 1.00 0.00 C ATOM 4272 C THR B 157 -8.361 -4.818 41.782 1.00 0.00 C ATOM 4273 O THR B 157 -7.396 -4.181 41.382 1.00 0.00 O ATOM 4274 CB THR B 157 -10.404 -5.407 40.496 1.00 0.00 C ATOM 4275 OG1 THR B 157 -11.243 -5.307 41.658 1.00 0.00 O ATOM 4276 CG2 THR B 157 -11.029 -6.362 39.489 1.00 0.00 C ATOM 0 H THR B 157 -9.627 -7.884 41.091 1.00 0.00 H new ATOM 0 HA THR B 157 -8.388 -6.041 40.020 1.00 0.00 H new ATOM 0 HB THR B 157 -10.310 -4.426 40.030 1.00 0.00 H new ATOM 0 HG1 THR B 157 -11.220 -6.153 42.152 1.00 0.00 H new ATOM 0 HG21 THR B 157 -12.020 -6.002 39.212 1.00 0.00 H new ATOM 0 HG22 THR B 157 -10.401 -6.416 38.600 1.00 0.00 H new ATOM 0 HG23 THR B 157 -11.115 -7.354 39.933 1.00 0.00 H new ATOM 4284 N ALA B 158 -8.902 -4.613 42.972 1.00 0.00 N ATOM 4285 CA ALA B 158 -8.360 -3.617 43.894 1.00 0.00 C ATOM 4286 C ALA B 158 -6.833 -3.508 43.782 1.00 0.00 C ATOM 4287 O ALA B 158 -6.298 -2.441 43.472 1.00 0.00 O ATOM 4288 CB ALA B 158 -8.755 -3.956 45.321 1.00 0.00 C ATOM 0 H ALA B 158 -9.714 -5.119 43.325 1.00 0.00 H new ATOM 0 HA ALA B 158 -8.782 -2.650 43.621 1.00 0.00 H new ATOM 0 HB1 ALA B 158 -8.346 -3.207 45.999 1.00 0.00 H new ATOM 0 HB2 ALA B 158 -9.842 -3.966 45.405 1.00 0.00 H new ATOM 0 HB3 ALA B 158 -8.361 -4.938 45.584 1.00 0.00 H new ATOM 4294 N LEU B 159 -6.132 -4.610 44.027 1.00 0.00 N ATOM 4295 CA LEU B 159 -4.671 -4.607 43.952 1.00 0.00 C ATOM 4296 C LEU B 159 -4.211 -4.387 42.511 1.00 0.00 C ATOM 4297 O LEU B 159 -3.318 -3.586 42.247 1.00 0.00 O ATOM 4298 CB LEU B 159 -4.092 -5.914 44.495 1.00 0.00 C ATOM 4299 CG LEU B 159 -2.761 -5.772 45.240 1.00 0.00 C ATOM 4300 CD1 LEU B 159 -1.772 -4.947 44.427 1.00 0.00 C ATOM 4301 CD2 LEU B 159 -2.982 -5.144 46.608 1.00 0.00 C ATOM 0 H LEU B 159 -6.544 -5.509 44.277 1.00 0.00 H new ATOM 0 HA LEU B 159 -4.304 -3.787 44.569 1.00 0.00 H new ATOM 0 HB2 LEU B 159 -4.821 -6.365 45.168 1.00 0.00 H new ATOM 0 HB3 LEU B 159 -3.954 -6.606 43.664 1.00 0.00 H new ATOM 0 HG LEU B 159 -2.340 -6.768 45.380 1.00 0.00 H new ATOM 0 HD11 LEU B 159 -0.834 -4.859 44.975 1.00 0.00 H new ATOM 0 HD12 LEU B 159 -1.589 -5.437 43.471 1.00 0.00 H new ATOM 0 HD13 LEU B 159 -2.184 -3.953 44.252 1.00 0.00 H new ATOM 0 HD21 LEU B 159 -2.026 -5.050 47.124 1.00 0.00 H new ATOM 0 HD22 LEU B 159 -3.428 -4.157 46.487 1.00 0.00 H new ATOM 0 HD23 LEU B 159 -3.651 -5.775 47.194 1.00 0.00 H new ATOM 4313 N LEU B 160 -4.816 -5.114 41.586 1.00 0.00 N ATOM 4314 CA LEU B 160 -4.487 -4.972 40.173 1.00 0.00 C ATOM 4315 C LEU B 160 -4.483 -3.494 39.775 1.00 0.00 C ATOM 4316 O LEU B 160 -3.544 -2.991 39.152 1.00 0.00 O ATOM 4317 CB LEU B 160 -5.512 -5.731 39.326 1.00 0.00 C ATOM 4318 CG LEU B 160 -5.400 -5.515 37.817 1.00 0.00 C ATOM 4319 CD1 LEU B 160 -4.016 -5.905 37.325 1.00 0.00 C ATOM 4320 CD2 LEU B 160 -6.473 -6.310 37.090 1.00 0.00 C ATOM 0 H LEU B 160 -5.537 -5.808 41.785 1.00 0.00 H new ATOM 0 HA LEU B 160 -3.494 -5.386 39.999 1.00 0.00 H new ATOM 0 HB2 LEU B 160 -5.412 -6.797 39.532 1.00 0.00 H new ATOM 0 HB3 LEU B 160 -6.512 -5.437 39.645 1.00 0.00 H new ATOM 0 HG LEU B 160 -5.551 -4.457 37.604 1.00 0.00 H new ATOM 0 HD11 LEU B 160 -3.954 -5.745 36.249 1.00 0.00 H new ATOM 0 HD12 LEU B 160 -3.266 -5.294 37.827 1.00 0.00 H new ATOM 0 HD13 LEU B 160 -3.834 -6.957 37.546 1.00 0.00 H new ATOM 0 HD21 LEU B 160 -6.382 -6.147 36.016 1.00 0.00 H new ATOM 0 HD22 LEU B 160 -6.350 -7.371 37.308 1.00 0.00 H new ATOM 0 HD23 LEU B 160 -7.458 -5.983 37.424 1.00 0.00 H new ATOM 4332 N LEU B 161 -5.542 -2.805 40.163 1.00 0.00 N ATOM 4333 CA LEU B 161 -5.698 -1.393 39.865 1.00 0.00 C ATOM 4334 C LEU B 161 -4.680 -0.546 40.629 1.00 0.00 C ATOM 4335 O LEU B 161 -3.993 0.287 40.040 1.00 0.00 O ATOM 4336 CB LEU B 161 -7.124 -0.947 40.191 1.00 0.00 C ATOM 4337 CG LEU B 161 -8.161 -1.268 39.111 1.00 0.00 C ATOM 4338 CD1 LEU B 161 -7.729 -0.682 37.776 1.00 0.00 C ATOM 4339 CD2 LEU B 161 -8.368 -2.771 38.991 1.00 0.00 C ATOM 0 H LEU B 161 -6.316 -3.208 40.692 1.00 0.00 H new ATOM 0 HA LEU B 161 -5.514 -1.246 38.801 1.00 0.00 H new ATOM 0 HB2 LEU B 161 -7.433 -1.420 41.123 1.00 0.00 H new ATOM 0 HB3 LEU B 161 -7.122 0.129 40.364 1.00 0.00 H new ATOM 0 HG LEU B 161 -9.110 -0.817 39.400 1.00 0.00 H new ATOM 0 HD11 LEU B 161 -8.475 -0.917 37.017 1.00 0.00 H new ATOM 0 HD12 LEU B 161 -7.633 0.400 37.867 1.00 0.00 H new ATOM 0 HD13 LEU B 161 -6.769 -1.108 37.485 1.00 0.00 H new ATOM 0 HD21 LEU B 161 -9.109 -2.976 38.218 1.00 0.00 H new ATOM 0 HD22 LEU B 161 -7.425 -3.248 38.725 1.00 0.00 H new ATOM 0 HD23 LEU B 161 -8.719 -3.167 39.944 1.00 0.00 H new ATOM 4351 N ASP B 162 -4.579 -0.748 41.936 1.00 0.00 N ATOM 4352 CA ASP B 162 -3.620 0.012 42.731 1.00 0.00 C ATOM 4353 C ASP B 162 -2.213 -0.158 42.157 1.00 0.00 C ATOM 4354 O ASP B 162 -1.478 0.814 41.973 1.00 0.00 O ATOM 4355 CB ASP B 162 -3.655 -0.428 44.194 1.00 0.00 C ATOM 4356 CG ASP B 162 -3.598 0.755 45.141 1.00 0.00 C ATOM 4357 OD1 ASP B 162 -4.225 1.792 44.832 1.00 0.00 O ATOM 4358 OD2 ASP B 162 -2.925 0.649 46.193 1.00 0.00 O ATOM 0 H ASP B 162 -5.138 -1.419 42.462 1.00 0.00 H new ATOM 0 HA ASP B 162 -3.895 1.066 42.688 1.00 0.00 H new ATOM 0 HB2 ASP B 162 -4.565 -0.999 44.380 1.00 0.00 H new ATOM 0 HB3 ASP B 162 -2.815 -1.094 44.393 1.00 0.00 H new ATOM 4363 N ASN B 163 -1.842 -1.396 41.852 1.00 0.00 N ATOM 4364 CA ASN B 163 -0.530 -1.670 41.282 1.00 0.00 C ATOM 4365 C ASN B 163 -0.332 -0.850 40.012 1.00 0.00 C ATOM 4366 O ASN B 163 0.547 0.001 39.949 1.00 0.00 O ATOM 4367 CB ASN B 163 -0.353 -3.157 40.977 1.00 0.00 C ATOM 4368 CG ASN B 163 1.071 -3.476 40.565 1.00 0.00 C ATOM 4369 OD1 ASN B 163 1.628 -2.840 39.680 1.00 0.00 O ATOM 4370 ND2 ASN B 163 1.678 -4.448 41.217 1.00 0.00 N ATOM 0 H ASN B 163 -2.427 -2.220 41.989 1.00 0.00 H new ATOM 0 HA ASN B 163 0.222 -1.386 42.018 1.00 0.00 H new ATOM 0 HB2 ASN B 163 -0.618 -3.744 41.857 1.00 0.00 H new ATOM 0 HB3 ASN B 163 -1.037 -3.450 40.181 1.00 0.00 H new ATOM 0 HD21 ASN B 163 2.642 -4.690 40.989 1.00 0.00 H new ATOM 0 HD22 ASN B 163 1.183 -4.957 41.949 1.00 0.00 H new ATOM 4377 N MET B 164 -1.164 -1.087 39.006 1.00 0.00 N ATOM 4378 CA MET B 164 -1.057 -0.340 37.755 1.00 0.00 C ATOM 4379 C MET B 164 -1.043 1.160 38.042 1.00 0.00 C ATOM 4380 O MET B 164 -0.149 1.894 37.611 1.00 0.00 O ATOM 4381 CB MET B 164 -2.219 -0.683 36.825 1.00 0.00 C ATOM 4382 CG MET B 164 -2.245 -2.142 36.407 1.00 0.00 C ATOM 4383 SD MET B 164 -3.598 -2.519 35.278 1.00 0.00 S ATOM 4384 CE MET B 164 -3.108 -1.565 33.842 1.00 0.00 C ATOM 0 H MET B 164 -1.912 -1.781 39.028 1.00 0.00 H new ATOM 0 HA MET B 164 -0.125 -0.618 37.263 1.00 0.00 H new ATOM 0 HB2 MET B 164 -3.157 -0.438 37.323 1.00 0.00 H new ATOM 0 HB3 MET B 164 -2.158 -0.058 35.934 1.00 0.00 H new ATOM 0 HG2 MET B 164 -1.298 -2.396 35.930 1.00 0.00 H new ATOM 0 HG3 MET B 164 -2.333 -2.768 37.295 1.00 0.00 H new ATOM 0 HE1 MET B 164 -3.925 -1.548 33.120 1.00 0.00 H new ATOM 0 HE2 MET B 164 -2.871 -0.545 34.146 1.00 0.00 H new ATOM 0 HE3 MET B 164 -2.230 -2.021 33.385 1.00 0.00 H new ATOM 4394 N LYS B 165 -2.042 1.605 38.785 1.00 0.00 N ATOM 4395 CA LYS B 165 -2.155 3.003 39.166 1.00 0.00 C ATOM 4396 C LYS B 165 -0.893 3.449 39.891 1.00 0.00 C ATOM 4397 O LYS B 165 -0.528 4.624 39.887 1.00 0.00 O ATOM 4398 CB LYS B 165 -3.360 3.191 40.087 1.00 0.00 C ATOM 4399 CG LYS B 165 -4.692 2.893 39.431 1.00 0.00 C ATOM 4400 CD LYS B 165 -5.811 2.914 40.448 1.00 0.00 C ATOM 4401 CE LYS B 165 -7.119 2.489 39.827 1.00 0.00 C ATOM 4402 NZ LYS B 165 -8.162 2.234 40.858 1.00 0.00 N ATOM 0 H LYS B 165 -2.793 1.012 39.139 1.00 0.00 H new ATOM 0 HA LYS B 165 -2.285 3.604 38.266 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -3.243 2.545 40.957 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -3.368 4.218 40.452 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -4.890 3.628 38.651 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -4.653 1.917 38.947 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -5.566 2.250 41.277 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -5.911 3.917 40.862 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -7.466 3.264 39.143 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -6.964 1.587 39.235 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -8.800 1.482 40.528 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -7.708 1.938 41.745 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -8.708 3.104 41.022 1.00 0.00 H new ATOM 4416 N LYS B 166 -0.244 2.500 40.527 1.00 0.00 N ATOM 4417 CA LYS B 166 0.970 2.770 41.264 1.00 0.00 C ATOM 4418 C LYS B 166 2.207 2.669 40.368 1.00 0.00 C ATOM 4419 O LYS B 166 3.188 3.381 40.565 1.00 0.00 O ATOM 4420 CB LYS B 166 1.079 1.789 42.420 1.00 0.00 C ATOM 4421 CG LYS B 166 2.350 1.944 43.219 1.00 0.00 C ATOM 4422 CD LYS B 166 2.390 0.962 44.370 1.00 0.00 C ATOM 4423 CE LYS B 166 3.758 0.939 45.022 1.00 0.00 C ATOM 4424 NZ LYS B 166 4.819 0.538 44.060 1.00 0.00 N ATOM 0 H LYS B 166 -0.541 1.524 40.548 1.00 0.00 H new ATOM 0 HA LYS B 166 0.925 3.791 41.644 1.00 0.00 H new ATOM 0 HB2 LYS B 166 0.224 1.923 43.082 1.00 0.00 H new ATOM 0 HB3 LYS B 166 1.025 0.772 42.031 1.00 0.00 H new ATOM 0 HG2 LYS B 166 3.212 1.786 42.571 1.00 0.00 H new ATOM 0 HG3 LYS B 166 2.421 2.962 43.602 1.00 0.00 H new ATOM 0 HD2 LYS B 166 1.636 1.233 45.109 1.00 0.00 H new ATOM 0 HD3 LYS B 166 2.139 -0.036 44.010 1.00 0.00 H new ATOM 0 HE2 LYS B 166 3.986 1.926 45.425 1.00 0.00 H new ATOM 0 HE3 LYS B 166 3.749 0.246 45.863 1.00 0.00 H new ATOM 0 HZ1 LYS B 166 5.707 0.369 44.574 1.00 0.00 H new ATOM 0 HZ2 LYS B 166 4.532 -0.333 43.569 1.00 0.00 H new ATOM 0 HZ3 LYS B 166 4.961 1.297 43.363 1.00 0.00 H new ATOM 4438 N ALA B 167 2.151 1.799 39.373 1.00 0.00 N ATOM 4439 CA ALA B 167 3.276 1.609 38.464 1.00 0.00 C ATOM 4440 C ALA B 167 3.518 2.860 37.626 1.00 0.00 C ATOM 4441 O ALA B 167 4.652 3.278 37.421 1.00 0.00 O ATOM 4442 CB ALA B 167 3.037 0.408 37.564 1.00 0.00 C ATOM 0 H ALA B 167 1.341 1.213 39.172 1.00 0.00 H new ATOM 0 HA ALA B 167 4.167 1.424 39.064 1.00 0.00 H new ATOM 0 HB1 ALA B 167 3.886 0.282 36.893 1.00 0.00 H new ATOM 0 HB2 ALA B 167 2.921 -0.487 38.175 1.00 0.00 H new ATOM 0 HB3 ALA B 167 2.132 0.567 36.978 1.00 0.00 H new ATOM 4448 N LEU B 168 2.438 3.457 37.149 1.00 0.00 N ATOM 4449 CA LEU B 168 2.527 4.666 36.336 1.00 0.00 C ATOM 4450 C LEU B 168 2.771 5.910 37.202 1.00 0.00 C ATOM 4451 O LEU B 168 2.646 7.040 36.734 1.00 0.00 O ATOM 4452 CB LEU B 168 1.242 4.838 35.528 1.00 0.00 C ATOM 4453 CG LEU B 168 -0.040 4.896 36.361 1.00 0.00 C ATOM 4454 CD1 LEU B 168 -0.249 6.289 36.933 1.00 0.00 C ATOM 4455 CD2 LEU B 168 -1.236 4.476 35.523 1.00 0.00 C ATOM 0 H LEU B 168 1.487 3.126 37.309 1.00 0.00 H new ATOM 0 HA LEU B 168 3.375 4.558 35.660 1.00 0.00 H new ATOM 0 HB2 LEU B 168 1.319 5.754 34.942 1.00 0.00 H new ATOM 0 HB3 LEU B 168 1.161 4.012 34.821 1.00 0.00 H new ATOM 0 HG LEU B 168 0.060 4.200 37.194 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -1.166 6.307 37.522 1.00 0.00 H new ATOM 0 HD12 LEU B 168 0.596 6.551 37.570 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -0.327 7.009 36.118 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -2.140 4.523 36.130 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -1.337 5.147 34.670 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -1.091 3.456 35.167 1.00 0.00 H new ATOM 4467 N LYS B 169 3.117 5.695 38.466 1.00 0.00 N ATOM 4468 CA LYS B 169 3.367 6.803 39.387 1.00 0.00 C ATOM 4469 C LYS B 169 4.781 6.751 39.969 1.00 0.00 C ATOM 4470 O LYS B 169 5.128 5.838 40.717 1.00 0.00 O ATOM 4471 CB LYS B 169 2.346 6.790 40.525 1.00 0.00 C ATOM 4472 CG LYS B 169 0.986 7.339 40.134 1.00 0.00 C ATOM 4473 CD LYS B 169 0.105 7.560 41.352 1.00 0.00 C ATOM 4474 CE LYS B 169 -1.360 7.656 40.966 1.00 0.00 C ATOM 4475 NZ LYS B 169 -1.824 6.423 40.283 1.00 0.00 N ATOM 0 H LYS B 169 3.231 4.769 38.877 1.00 0.00 H new ATOM 0 HA LYS B 169 3.268 7.726 38.816 1.00 0.00 H new ATOM 0 HB2 LYS B 169 2.226 5.767 40.881 1.00 0.00 H new ATOM 0 HB3 LYS B 169 2.737 7.374 41.358 1.00 0.00 H new ATOM 0 HG2 LYS B 169 1.112 8.280 39.599 1.00 0.00 H new ATOM 0 HG3 LYS B 169 0.496 6.647 39.450 1.00 0.00 H new ATOM 0 HD2 LYS B 169 0.244 6.740 42.057 1.00 0.00 H new ATOM 0 HD3 LYS B 169 0.409 8.474 41.862 1.00 0.00 H new ATOM 0 HE2 LYS B 169 -1.962 7.827 41.858 1.00 0.00 H new ATOM 0 HE3 LYS B 169 -1.509 8.514 40.311 1.00 0.00 H new ATOM 0 HZ1 LYS B 169 -2.082 6.646 39.300 1.00 0.00 H new ATOM 0 HZ2 LYS B 169 -1.062 5.715 40.289 1.00 0.00 H new ATOM 0 HZ3 LYS B 169 -2.654 6.042 40.780 1.00 0.00 H new ATOM 4489 N LEU B 170 5.596 7.737 39.624 1.00 0.00 N ATOM 4490 CA LEU B 170 6.964 7.798 40.125 1.00 0.00 C ATOM 4491 C LEU B 170 6.996 8.224 41.598 1.00 0.00 C ATOM 4492 O LEU B 170 5.969 8.558 42.185 1.00 0.00 O ATOM 4493 CB LEU B 170 7.800 8.765 39.284 1.00 0.00 C ATOM 4494 CG LEU B 170 8.068 8.318 37.844 1.00 0.00 C ATOM 4495 CD1 LEU B 170 6.770 8.229 37.056 1.00 0.00 C ATOM 4496 CD2 LEU B 170 9.039 9.272 37.167 1.00 0.00 C ATOM 0 H LEU B 170 5.337 8.503 39.002 1.00 0.00 H new ATOM 0 HA LEU B 170 7.391 6.798 40.048 1.00 0.00 H new ATOM 0 HB2 LEU B 170 7.293 9.730 39.259 1.00 0.00 H new ATOM 0 HB3 LEU B 170 8.757 8.920 39.783 1.00 0.00 H new ATOM 0 HG LEU B 170 8.517 7.325 37.871 1.00 0.00 H new ATOM 0 HD11 LEU B 170 6.985 7.910 36.036 1.00 0.00 H new ATOM 0 HD12 LEU B 170 6.105 7.507 37.530 1.00 0.00 H new ATOM 0 HD13 LEU B 170 6.289 9.207 37.036 1.00 0.00 H new ATOM 0 HD21 LEU B 170 9.220 8.942 36.144 1.00 0.00 H new ATOM 0 HD22 LEU B 170 8.614 10.276 37.154 1.00 0.00 H new ATOM 0 HD23 LEU B 170 9.980 9.284 37.716 1.00 0.00 H new ATOM 4508 N LEU B 171 8.181 8.211 42.184 1.00 0.00 N ATOM 4509 CA LEU B 171 8.346 8.589 43.587 1.00 0.00 C ATOM 4510 C LEU B 171 9.693 9.270 43.817 1.00 0.00 C ATOM 4511 O LEU B 171 9.917 9.901 44.846 1.00 0.00 O ATOM 4512 CB LEU B 171 8.251 7.351 44.477 1.00 0.00 C ATOM 4513 CG LEU B 171 9.407 6.360 44.318 1.00 0.00 C ATOM 4514 CD1 LEU B 171 9.328 5.269 45.372 1.00 0.00 C ATOM 4515 CD2 LEU B 171 9.402 5.757 42.922 1.00 0.00 C ATOM 0 H LEU B 171 9.046 7.944 41.715 1.00 0.00 H new ATOM 0 HA LEU B 171 7.551 9.290 43.841 1.00 0.00 H new ATOM 0 HB2 LEU B 171 8.205 7.671 45.518 1.00 0.00 H new ATOM 0 HB3 LEU B 171 7.316 6.835 44.260 1.00 0.00 H new ATOM 0 HG LEU B 171 10.343 6.900 44.457 1.00 0.00 H new ATOM 0 HD11 LEU B 171 10.159 4.576 45.241 1.00 0.00 H new ATOM 0 HD12 LEU B 171 9.382 5.717 46.364 1.00 0.00 H new ATOM 0 HD13 LEU B 171 8.386 4.730 45.268 1.00 0.00 H new ATOM 0 HD21 LEU B 171 10.230 5.055 42.826 1.00 0.00 H new ATOM 0 HD22 LEU B 171 8.461 5.233 42.755 1.00 0.00 H new ATOM 0 HD23 LEU B 171 9.511 6.550 42.183 1.00 0.00 H new ATOM 4527 N LYS B 172 10.590 9.132 42.855 1.00 0.00 N ATOM 4528 CA LYS B 172 11.910 9.726 42.969 1.00 0.00 C ATOM 4529 C LYS B 172 12.430 10.209 41.615 1.00 0.00 C ATOM 4530 O LYS B 172 12.059 9.691 40.562 1.00 0.00 O ATOM 4531 CB LYS B 172 12.896 8.718 43.575 1.00 0.00 C ATOM 4532 CG LYS B 172 12.600 8.368 45.025 1.00 0.00 C ATOM 4533 CD LYS B 172 13.583 7.339 45.569 1.00 0.00 C ATOM 4534 CE LYS B 172 13.775 7.481 47.072 1.00 0.00 C ATOM 4535 NZ LYS B 172 14.344 8.804 47.423 1.00 0.00 N ATOM 0 H LYS B 172 10.429 8.616 41.990 1.00 0.00 H new ATOM 0 HA LYS B 172 11.825 10.592 43.626 1.00 0.00 H new ATOM 0 HB2 LYS B 172 12.880 7.805 42.980 1.00 0.00 H new ATOM 0 HB3 LYS B 172 13.905 9.125 43.508 1.00 0.00 H new ATOM 0 HG2 LYS B 172 12.645 9.271 45.634 1.00 0.00 H new ATOM 0 HG3 LYS B 172 11.585 7.979 45.105 1.00 0.00 H new ATOM 0 HD2 LYS B 172 13.222 6.336 45.342 1.00 0.00 H new ATOM 0 HD3 LYS B 172 14.544 7.453 45.067 1.00 0.00 H new ATOM 0 HE2 LYS B 172 12.818 7.350 47.576 1.00 0.00 H new ATOM 0 HE3 LYS B 172 14.436 6.692 47.432 1.00 0.00 H new ATOM 0 HZ1 LYS B 172 14.399 8.895 48.458 1.00 0.00 H new ATOM 0 HZ2 LYS B 172 15.297 8.891 47.016 1.00 0.00 H new ATOM 0 HZ3 LYS B 172 13.735 9.556 47.042 1.00 0.00 H new ATOM 4549 N THR B 173 13.278 11.213 41.665 1.00 0.00 N ATOM 4550 CA THR B 173 13.893 11.791 40.473 1.00 0.00 C ATOM 4551 C THR B 173 15.293 12.252 40.829 1.00 0.00 C ATOM 4552 O THR B 173 16.285 11.811 40.255 1.00 0.00 O ATOM 4553 CB THR B 173 13.107 13.004 39.940 1.00 0.00 C ATOM 4554 OG1 THR B 173 13.097 14.049 40.927 1.00 0.00 O ATOM 4555 CG2 THR B 173 11.681 12.613 39.588 1.00 0.00 C ATOM 0 H THR B 173 13.567 11.659 42.535 1.00 0.00 H new ATOM 0 HA THR B 173 13.902 11.025 39.697 1.00 0.00 H new ATOM 0 HB THR B 173 13.598 13.363 39.035 1.00 0.00 H new ATOM 0 HG1 THR B 173 12.598 14.819 40.583 1.00 0.00 H new ATOM 0 HG21 THR B 173 11.146 13.486 39.214 1.00 0.00 H new ATOM 0 HG22 THR B 173 11.695 11.839 38.820 1.00 0.00 H new ATOM 0 HG23 THR B 173 11.178 12.233 40.477 1.00 0.00 H new ATOM 4563 N GLU B 174 15.343 13.147 41.798 1.00 0.00 N ATOM 4564 CA GLU B 174 16.601 13.680 42.306 1.00 0.00 C ATOM 4565 C GLU B 174 17.047 12.865 43.521 1.00 0.00 C ATOM 4566 O GLU B 174 18.232 12.662 43.771 1.00 0.00 O ATOM 4567 CB GLU B 174 16.412 15.148 42.683 1.00 0.00 C ATOM 4568 CG GLU B 174 17.708 15.929 42.802 1.00 0.00 C ATOM 4569 CD GLU B 174 17.828 16.990 41.725 1.00 0.00 C ATOM 4570 OE1 GLU B 174 16.815 17.670 41.451 1.00 0.00 O ATOM 4571 OE2 GLU B 174 18.924 17.133 41.147 1.00 0.00 O ATOM 0 H GLU B 174 14.515 13.527 42.257 1.00 0.00 H new ATOM 0 HA GLU B 174 17.372 13.611 41.538 1.00 0.00 H new ATOM 0 HB2 GLU B 174 15.780 15.626 41.935 1.00 0.00 H new ATOM 0 HB3 GLU B 174 15.879 15.203 43.632 1.00 0.00 H new ATOM 0 HG2 GLU B 174 17.759 16.400 43.784 1.00 0.00 H new ATOM 0 HG3 GLU B 174 18.553 15.244 42.733 1.00 0.00 H new ATOM 4578 N LEU B 175 16.064 12.411 44.285 1.00 0.00 N ATOM 4579 CA LEU B 175 16.319 11.583 45.465 1.00 0.00 C ATOM 4580 C LEU B 175 15.304 10.450 45.576 1.00 0.00 C ATOM 4581 O LEU B 175 14.099 10.740 45.748 1.00 0.00 O ATOM 4582 CB LEU B 175 16.252 12.409 46.746 1.00 0.00 C ATOM 4583 CG LEU B 175 17.142 13.660 46.778 1.00 0.00 C ATOM 4584 CD1 LEU B 175 16.598 14.735 45.862 1.00 0.00 C ATOM 4585 CD2 LEU B 175 17.310 14.219 48.190 1.00 0.00 C ATOM 4586 OXT LEU B 175 15.714 9.278 45.525 1.00 0.00 O ATOM 0 H LEU B 175 15.077 12.601 44.111 1.00 0.00 H new ATOM 0 HA LEU B 175 17.321 11.170 45.344 1.00 0.00 H new ATOM 0 HB2 LEU B 175 15.218 12.717 46.905 1.00 0.00 H new ATOM 0 HB3 LEU B 175 16.526 11.769 47.584 1.00 0.00 H new ATOM 0 HG LEU B 175 18.125 13.350 46.424 1.00 0.00 H new ATOM 0 HD11 LEU B 175 17.246 15.610 45.903 1.00 0.00 H new ATOM 0 HD12 LEU B 175 16.562 14.358 44.840 1.00 0.00 H new ATOM 0 HD13 LEU B 175 15.594 15.012 46.183 1.00 0.00 H new ATOM 0 HD21 LEU B 175 17.948 15.103 48.158 1.00 0.00 H new ATOM 0 HD22 LEU B 175 16.334 14.490 48.592 1.00 0.00 H new ATOM 0 HD23 LEU B 175 17.768 13.464 48.828 1.00 0.00 H new TER 4598 LEU B 175