USER MOD reduce.3.24.130724 H: found=0, std=0, add=1724, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1726 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 138 THR OG1 : rot 180:sc= 1.05 USER MOD Set 1.2: A 141 THR OG1 : rot 96:sc= 1.24 USER MOD Set 2.1: A 86 SER OG : rot -80:sc= 1.02 USER MOD Set 2.2: A 88 SER OG : rot 180:sc= 0.9 USER MOD Set 3.1: A 83 SER OG : rot 180:sc= 0.339 USER MOD Set 3.2: A 89 SER OG : rot 149:sc= 0.455 USER MOD Set 4.1: A 2 GLN : amide:sc= 0.723 K(o=1.5,f=0.1) USER MOD Set 4.2: A 51 TYR OH : rot -78:sc= 0.821 USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 CYS SG : rot -34:sc= -1.13 USER MOD Single : A 16 LYS NZ :NH3+ -120:sc= 0.583 (180deg=-0.185) USER MOD Single : A 17 THR OG1 : rot -26:sc= 0.0175 USER MOD Single : A 18 CYS SG : rot -115:sc= -0.532 USER MOD Single : A 22 SER OG : rot 71:sc= -0.234 USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot -132:sc= -0.387 USER MOD Single : A 25 THR OG1 : rot 43:sc= -1.21! USER MOD Single : A 26 ASN : amide:sc= -0.577 K(o=-0.58,f=-4.5!) USER MOD Single : A 27 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00647) USER MOD Single : A 39 ASN :FLIP amide:sc= -1.27! C(o=-3!,f=-1.3!) USER MOD Single : A 40 TYR OH : rot -156:sc= -0.951 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 MET CE :methyl 163:sc=-0.00774 (180deg=-0.266) USER MOD Single : A 52 THR OG1 : rot 180:sc=-0.00464 USER MOD Single : A 58 THR OG1 : rot 19:sc= 0.412 USER MOD Single : A 61 GLN : amide:sc= -2.99! X(o=-3!,f=-2.8) USER MOD Single : A 64 TYR OH : rot 133:sc= -0.752 USER MOD Single : A 71 SER OG : rot -130:sc= 0 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 GLN : amide:sc= -0.254 X(o=-0.25,f=0) USER MOD Single : A 75 THR OG1 : rot 73:sc= -0.423 USER MOD Single : A 81 CYS SG : rot 180:sc= -1.88 USER MOD Single : A 92 ASN : amide:sc= -0.259 K(o=-0.26,f=-2.4) USER MOD Single : A 94 LYS NZ :NH3+ -149:sc= 0.761 (180deg=-0.0829) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot -40:sc= -1.2 USER MOD Single : A 103 HIS : no HD1:sc= -0.3 X(o=-0.3,f=-0.49) USER MOD Single : A 104 HIS : no HD1:sc= -0.413 X(o=-0.41,f=-0.21) USER MOD Single : A 105 CYS SG : rot 1:sc= 0.252 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 54:sc=-0.00334 USER MOD Single : A 115 THR OG1 : rot -170:sc= -0.244 USER MOD Single : A 116 GLN : amide:sc= -0.0685 X(o=-0.068,f=0) USER MOD Single : A 124 SER OG : rot -170:sc= -0.0454 USER MOD Single : A 125 THR OG1 : rot -48:sc= 0.313 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 ASN : amide:sc= 0.569 K(o=0.57,f=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 TYR OH : rot -150:sc= -2.96! USER MOD Single : A 157 CYS SG : rot 50:sc= -9.05! USER MOD Single : A 158 SER OG : rot 180:sc= -0.396 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 GLN : amide:sc= -0.314 X(o=-0.31,f=0) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ -159:sc= -0.179 (180deg=-0.749) USER MOD Single : A 167 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 1 LYS N :NH3+ -147:sc= 0.0121 (180deg=0) USER MOD Single : B 1 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 LYS NZ :NH3+ -160:sc= -0.857 (180deg=-1.36) USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 5 SER OG : rot -123:sc= -1.29! USER MOD Single : B 6 LYS NZ :NH3+ -146:sc= 0.558 (180deg=-0.239) USER MOD Single : B 13 SER OG : rot 180:sc= -0.937! USER MOD Single : B 16 LYS NZ :NH3+ -172:sc= -2.61! (180deg=-2.93!) USER MOD Single : B 17 HIS : no HD1:sc= -0.53 X(o=-0.53,f=-0.28) USER MOD Single : B 19 SER OG : rot -144:sc= -3.02! USER MOD Single : B 20 HIS : no HD1:sc= -0.54 X(o=-0.54,f=-0.84) USER MOD Single : B 26 GLN : amide:sc= -0.031 X(o=-0.031,f=0) USER MOD Single : B 27 ASN : amide:sc= -0.389 X(o=-0.39,f=0) USER MOD Single : B 32 ASN : amide:sc= -0.123 X(o=-0.12,f=-0.41) USER MOD Single : B 33 ASN : amide:sc= -0.0594 X(o=-0.059,f=-0.47) USER MOD Single : B 40 SER OG : rot 180:sc= 0 USER MOD Single : B 43 SER OG : rot 94:sc= 0.0967 USER MOD Single : B 48 SER OG : rot 28:sc= 0.896 USER MOD ----------------------------------------------------------------- ATOM 20 N GLN A 2 -4.205 -21.829 2.319 1.00 0.00 N ATOM 21 CA GLN A 2 -4.216 -20.846 1.243 1.00 0.00 C ATOM 22 C GLN A 2 -3.497 -19.569 1.666 1.00 0.00 C ATOM 23 O GLN A 2 -3.404 -19.264 2.855 1.00 0.00 O ATOM 24 CB GLN A 2 -5.653 -20.522 0.835 1.00 0.00 C ATOM 25 CG GLN A 2 -6.107 -21.249 -0.419 1.00 0.00 C ATOM 26 CD GLN A 2 -6.557 -22.669 -0.138 1.00 0.00 C ATOM 27 OE1 GLN A 2 -7.750 -22.971 -0.162 1.00 0.00 O ATOM 28 NE2 GLN A 2 -5.600 -23.549 0.133 1.00 0.00 N ATOM 0 HA GLN A 2 -3.690 -21.273 0.389 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -6.322 -20.779 1.656 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -5.743 -19.448 0.675 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -6.926 -20.696 -0.879 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -5.290 -21.267 -1.140 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -4.624 -23.254 0.142 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -5.841 -24.520 0.332 1.00 0.00 H new ATOM 37 N THR A 3 -2.994 -18.826 0.687 1.00 0.00 N ATOM 38 CA THR A 3 -2.284 -17.583 0.962 1.00 0.00 C ATOM 39 C THR A 3 -2.668 -16.497 -0.037 1.00 0.00 C ATOM 40 O THR A 3 -2.691 -16.730 -1.246 1.00 0.00 O ATOM 41 CB THR A 3 -0.772 -17.814 0.918 1.00 0.00 C ATOM 42 OG1 THR A 3 -0.383 -18.769 1.890 1.00 0.00 O ATOM 43 CG2 THR A 3 0.033 -16.555 1.159 1.00 0.00 C ATOM 0 H THR A 3 -3.065 -19.062 -0.303 1.00 0.00 H new ATOM 0 HA THR A 3 -2.569 -17.250 1.960 1.00 0.00 H new ATOM 0 HB THR A 3 -0.562 -18.170 -0.091 1.00 0.00 H new ATOM 0 HG1 THR A 3 0.587 -18.905 1.846 1.00 0.00 H new ATOM 0 HG21 THR A 3 1.097 -16.789 1.114 1.00 0.00 H new ATOM 0 HG22 THR A 3 -0.208 -15.817 0.394 1.00 0.00 H new ATOM 0 HG23 THR A 3 -0.209 -16.151 2.142 1.00 0.00 H new ATOM 51 N ILE A 4 -2.958 -15.307 0.477 1.00 0.00 N ATOM 52 CA ILE A 4 -3.322 -14.175 -0.365 1.00 0.00 C ATOM 53 C ILE A 4 -2.122 -13.262 -0.586 1.00 0.00 C ATOM 54 O ILE A 4 -1.469 -12.841 0.368 1.00 0.00 O ATOM 55 CB ILE A 4 -4.469 -13.356 0.255 1.00 0.00 C ATOM 56 CG1 ILE A 4 -5.590 -14.284 0.723 1.00 0.00 C ATOM 57 CG2 ILE A 4 -4.997 -12.338 -0.745 1.00 0.00 C ATOM 58 CD1 ILE A 4 -5.603 -14.510 2.219 1.00 0.00 C ATOM 0 H ILE A 4 -2.948 -15.102 1.476 1.00 0.00 H new ATOM 0 HA ILE A 4 -3.656 -14.580 -1.320 1.00 0.00 H new ATOM 0 HB ILE A 4 -4.084 -12.817 1.120 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -6.549 -13.864 0.419 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -5.489 -15.245 0.219 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -5.807 -11.768 -0.290 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -4.193 -11.660 -1.033 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -5.369 -12.856 -1.629 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -6.424 -15.178 2.479 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -4.659 -14.959 2.527 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -5.735 -13.556 2.730 1.00 0.00 H new ATOM 70 N LYS A 5 -1.828 -12.968 -1.848 1.00 0.00 N ATOM 71 CA LYS A 5 -0.695 -12.114 -2.179 1.00 0.00 C ATOM 72 C LYS A 5 -1.155 -10.731 -2.617 1.00 0.00 C ATOM 73 O LYS A 5 -1.251 -10.444 -3.809 1.00 0.00 O ATOM 74 CB LYS A 5 0.147 -12.748 -3.283 1.00 0.00 C ATOM 75 CG LYS A 5 -0.669 -13.208 -4.477 1.00 0.00 C ATOM 76 CD LYS A 5 -0.965 -14.697 -4.409 1.00 0.00 C ATOM 77 CE LYS A 5 -0.352 -15.443 -5.584 1.00 0.00 C ATOM 78 NZ LYS A 5 0.892 -16.163 -5.196 1.00 0.00 N ATOM 0 H LYS A 5 -2.355 -13.306 -2.653 1.00 0.00 H new ATOM 0 HA LYS A 5 -0.089 -12.008 -1.279 1.00 0.00 H new ATOM 0 HB2 LYS A 5 0.894 -12.028 -3.619 1.00 0.00 H new ATOM 0 HB3 LYS A 5 0.688 -13.600 -2.872 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -1.605 -12.651 -4.515 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -0.128 -12.985 -5.397 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -0.576 -15.104 -3.476 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -2.044 -14.854 -4.400 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -1.076 -16.156 -5.979 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -0.129 -14.738 -6.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 1.279 -16.659 -6.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 1.592 -15.480 -4.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 0.675 -16.854 -4.449 1.00 0.00 H new ATOM 92 N CYS A 6 -1.422 -9.876 -1.644 1.00 0.00 N ATOM 93 CA CYS A 6 -1.843 -8.509 -1.921 1.00 0.00 C ATOM 94 C CYS A 6 -0.649 -7.565 -1.849 1.00 0.00 C ATOM 95 O CYS A 6 0.282 -7.789 -1.077 1.00 0.00 O ATOM 96 CB CYS A 6 -2.921 -8.068 -0.928 1.00 0.00 C ATOM 97 SG CYS A 6 -2.343 -7.937 0.780 1.00 0.00 S ATOM 0 H CYS A 6 -1.355 -10.103 -0.652 1.00 0.00 H new ATOM 0 HA CYS A 6 -2.261 -8.474 -2.927 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -3.315 -7.101 -1.242 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -3.748 -8.777 -0.967 1.00 0.00 H new ATOM 0 HG CYS A 6 -1.450 -8.854 1.007 1.00 0.00 H new ATOM 103 N VAL A 7 -0.668 -6.522 -2.669 1.00 0.00 N ATOM 104 CA VAL A 7 0.423 -5.560 -2.693 1.00 0.00 C ATOM 105 C VAL A 7 -0.095 -4.142 -2.509 1.00 0.00 C ATOM 106 O VAL A 7 -1.081 -3.746 -3.131 1.00 0.00 O ATOM 107 CB VAL A 7 1.214 -5.636 -4.013 1.00 0.00 C ATOM 108 CG1 VAL A 7 0.304 -5.352 -5.197 1.00 0.00 C ATOM 109 CG2 VAL A 7 2.387 -4.668 -3.988 1.00 0.00 C ATOM 0 H VAL A 7 -1.424 -6.322 -3.323 1.00 0.00 H new ATOM 0 HA VAL A 7 1.086 -5.815 -1.866 1.00 0.00 H new ATOM 0 HB VAL A 7 1.609 -6.646 -4.122 1.00 0.00 H new ATOM 0 HG11 VAL A 7 0.880 -5.410 -6.121 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -0.499 -6.088 -5.223 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -0.122 -4.354 -5.097 1.00 0.00 H new ATOM 0 HG21 VAL A 7 2.934 -4.735 -4.928 1.00 0.00 H new ATOM 0 HG22 VAL A 7 2.017 -3.651 -3.855 1.00 0.00 H new ATOM 0 HG23 VAL A 7 3.051 -4.923 -3.162 1.00 0.00 H new ATOM 119 N VAL A 8 0.581 -3.377 -1.662 1.00 0.00 N ATOM 120 CA VAL A 8 0.192 -1.998 -1.416 1.00 0.00 C ATOM 121 C VAL A 8 0.830 -1.074 -2.444 1.00 0.00 C ATOM 122 O VAL A 8 2.042 -0.861 -2.439 1.00 0.00 O ATOM 123 CB VAL A 8 0.587 -1.537 -0.003 1.00 0.00 C ATOM 124 CG1 VAL A 8 -0.065 -0.202 0.316 1.00 0.00 C ATOM 125 CG2 VAL A 8 0.202 -2.586 1.030 1.00 0.00 C ATOM 0 H VAL A 8 1.398 -3.688 -1.136 1.00 0.00 H new ATOM 0 HA VAL A 8 -0.894 -1.950 -1.502 1.00 0.00 H new ATOM 0 HB VAL A 8 1.669 -1.410 0.032 1.00 0.00 H new ATOM 0 HG11 VAL A 8 0.223 0.113 1.319 1.00 0.00 H new ATOM 0 HG12 VAL A 8 0.263 0.545 -0.407 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -1.149 -0.305 0.265 1.00 0.00 H new ATOM 0 HG21 VAL A 8 0.490 -2.241 2.023 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -0.876 -2.748 1.000 1.00 0.00 H new ATOM 0 HG23 VAL A 8 0.716 -3.521 0.808 1.00 0.00 H new ATOM 135 N VAL A 9 0.003 -0.548 -3.339 1.00 0.00 N ATOM 136 CA VAL A 9 0.480 0.326 -4.402 1.00 0.00 C ATOM 137 C VAL A 9 -0.053 1.744 -4.238 1.00 0.00 C ATOM 138 O VAL A 9 -1.145 1.952 -3.705 1.00 0.00 O ATOM 139 CB VAL A 9 0.067 -0.207 -5.788 1.00 0.00 C ATOM 140 CG1 VAL A 9 1.068 -1.239 -6.284 1.00 0.00 C ATOM 141 CG2 VAL A 9 -1.337 -0.796 -5.739 1.00 0.00 C ATOM 0 H VAL A 9 -1.004 -0.712 -3.349 1.00 0.00 H new ATOM 0 HA VAL A 9 1.568 0.344 -4.331 1.00 0.00 H new ATOM 0 HB VAL A 9 0.062 0.627 -6.490 1.00 0.00 H new ATOM 0 HG11 VAL A 9 0.759 -1.604 -7.264 1.00 0.00 H new ATOM 0 HG12 VAL A 9 2.054 -0.781 -6.361 1.00 0.00 H new ATOM 0 HG13 VAL A 9 1.109 -2.073 -5.583 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -1.611 -1.167 -6.727 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -1.362 -1.618 -5.023 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -2.044 -0.026 -5.432 1.00 0.00 H new ATOM 151 N GLY A 10 0.722 2.718 -4.705 1.00 0.00 N ATOM 152 CA GLY A 10 0.307 4.104 -4.610 1.00 0.00 C ATOM 153 C GLY A 10 1.472 5.071 -4.687 1.00 0.00 C ATOM 154 O GLY A 10 2.550 4.800 -4.157 1.00 0.00 O ATOM 0 H GLY A 10 1.629 2.571 -5.147 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -0.396 4.324 -5.413 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -0.224 4.256 -3.671 1.00 0.00 H new ATOM 158 N ASP A 11 1.254 6.203 -5.349 1.00 0.00 N ATOM 159 CA ASP A 11 2.291 7.218 -5.491 1.00 0.00 C ATOM 160 C ASP A 11 1.950 8.460 -4.676 1.00 0.00 C ATOM 161 O ASP A 11 1.207 9.330 -5.132 1.00 0.00 O ATOM 162 CB ASP A 11 2.469 7.595 -6.963 1.00 0.00 C ATOM 163 CG ASP A 11 3.860 8.119 -7.260 1.00 0.00 C ATOM 164 OD1 ASP A 11 4.287 9.082 -6.591 1.00 0.00 O ATOM 165 OD2 ASP A 11 4.523 7.564 -8.162 1.00 0.00 O ATOM 0 H ASP A 11 0.368 6.440 -5.796 1.00 0.00 H new ATOM 0 HA ASP A 11 3.225 6.801 -5.114 1.00 0.00 H new ATOM 0 HB2 ASP A 11 2.272 6.722 -7.585 1.00 0.00 H new ATOM 0 HB3 ASP A 11 1.733 8.352 -7.233 1.00 0.00 H new ATOM 170 N GLY A 12 2.496 8.534 -3.468 1.00 0.00 N ATOM 171 CA GLY A 12 2.239 9.671 -2.605 1.00 0.00 C ATOM 172 C GLY A 12 2.041 9.267 -1.157 1.00 0.00 C ATOM 173 O GLY A 12 1.640 8.139 -0.870 1.00 0.00 O ATOM 0 H GLY A 12 3.113 7.826 -3.070 1.00 0.00 H new ATOM 0 HA2 GLY A 12 3.072 10.371 -2.673 1.00 0.00 H new ATOM 0 HA3 GLY A 12 1.352 10.197 -2.957 1.00 0.00 H new ATOM 177 N ALA A 13 2.326 10.189 -0.244 1.00 0.00 N ATOM 178 CA ALA A 13 2.182 9.922 1.183 1.00 0.00 C ATOM 179 C ALA A 13 0.731 10.068 1.627 1.00 0.00 C ATOM 180 O ALA A 13 0.333 11.109 2.149 1.00 0.00 O ATOM 181 CB ALA A 13 3.078 10.851 1.986 1.00 0.00 C ATOM 0 H ALA A 13 2.658 11.128 -0.466 1.00 0.00 H new ATOM 0 HA ALA A 13 2.487 8.892 1.367 1.00 0.00 H new ATOM 0 HB1 ALA A 13 2.960 10.641 3.049 1.00 0.00 H new ATOM 0 HB2 ALA A 13 4.117 10.693 1.698 1.00 0.00 H new ATOM 0 HB3 ALA A 13 2.800 11.886 1.788 1.00 0.00 H new ATOM 187 N VAL A 14 -0.055 9.015 1.424 1.00 0.00 N ATOM 188 CA VAL A 14 -1.460 9.026 1.809 1.00 0.00 C ATOM 189 C VAL A 14 -1.655 8.411 3.191 1.00 0.00 C ATOM 190 O VAL A 14 -2.534 8.824 3.947 1.00 0.00 O ATOM 191 CB VAL A 14 -2.329 8.264 0.792 1.00 0.00 C ATOM 192 CG1 VAL A 14 -2.219 8.898 -0.587 1.00 0.00 C ATOM 193 CG2 VAL A 14 -1.933 6.796 0.746 1.00 0.00 C ATOM 0 H VAL A 14 0.258 8.144 0.995 1.00 0.00 H new ATOM 0 HA VAL A 14 -1.774 10.070 1.831 1.00 0.00 H new ATOM 0 HB VAL A 14 -3.369 8.326 1.112 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -2.840 8.346 -1.292 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -2.557 9.933 -0.540 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -1.181 8.870 -0.919 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -2.558 6.273 0.022 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -0.887 6.710 0.452 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -2.070 6.351 1.732 1.00 0.00 H new ATOM 203 N GLY A 15 -0.826 7.424 3.517 1.00 0.00 N ATOM 204 CA GLY A 15 -0.917 6.777 4.812 1.00 0.00 C ATOM 205 C GLY A 15 -1.135 5.281 4.706 1.00 0.00 C ATOM 206 O GLY A 15 -1.991 4.721 5.394 1.00 0.00 O ATOM 0 H GLY A 15 -0.093 7.061 2.907 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -0.002 6.968 5.374 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -1.737 7.220 5.378 1.00 0.00 H new ATOM 210 N LYS A 16 -0.351 4.628 3.855 1.00 0.00 N ATOM 211 CA LYS A 16 -0.472 3.187 3.657 1.00 0.00 C ATOM 212 C LYS A 16 0.198 2.410 4.788 1.00 0.00 C ATOM 213 O LYS A 16 -0.395 1.498 5.362 1.00 0.00 O ATOM 214 CB LYS A 16 0.143 2.788 2.315 1.00 0.00 C ATOM 215 CG LYS A 16 -0.284 3.683 1.164 1.00 0.00 C ATOM 216 CD LYS A 16 0.376 3.265 -0.139 1.00 0.00 C ATOM 217 CE LYS A 16 1.645 4.059 -0.401 1.00 0.00 C ATOM 218 NZ LYS A 16 1.381 5.271 -1.223 1.00 0.00 N ATOM 0 H LYS A 16 0.374 5.072 3.292 1.00 0.00 H new ATOM 0 HA LYS A 16 -1.533 2.937 3.658 1.00 0.00 H new ATOM 0 HB2 LYS A 16 1.229 2.812 2.400 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -0.136 1.759 2.088 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -1.368 3.644 1.053 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -0.024 4.717 1.390 1.00 0.00 H new ATOM 0 HD2 LYS A 16 0.612 2.201 -0.104 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -0.322 3.409 -0.964 1.00 0.00 H new ATOM 0 HE2 LYS A 16 2.091 4.354 0.549 1.00 0.00 H new ATOM 0 HE3 LYS A 16 2.371 3.426 -0.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 1.931 5.219 -2.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 0.367 5.323 -1.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 1.660 6.119 -0.690 1.00 0.00 H new ATOM 232 N THR A 17 1.440 2.767 5.097 1.00 0.00 N ATOM 233 CA THR A 17 2.193 2.089 6.149 1.00 0.00 C ATOM 234 C THR A 17 1.536 2.278 7.514 1.00 0.00 C ATOM 235 O THR A 17 1.305 1.313 8.243 1.00 0.00 O ATOM 236 CB THR A 17 3.631 2.610 6.187 1.00 0.00 C ATOM 237 OG1 THR A 17 4.296 2.332 4.966 1.00 0.00 O ATOM 238 CG2 THR A 17 4.456 2.015 7.307 1.00 0.00 C ATOM 0 H THR A 17 1.947 3.522 4.635 1.00 0.00 H new ATOM 0 HA THR A 17 2.200 1.023 5.921 1.00 0.00 H new ATOM 0 HB THR A 17 3.545 3.684 6.355 1.00 0.00 H new ATOM 0 HG1 THR A 17 3.887 1.549 4.541 1.00 0.00 H new ATOM 0 HG21 THR A 17 5.464 2.428 7.275 1.00 0.00 H new ATOM 0 HG22 THR A 17 3.996 2.255 8.265 1.00 0.00 H new ATOM 0 HG23 THR A 17 4.503 0.932 7.189 1.00 0.00 H new ATOM 246 N CYS A 18 1.246 3.528 7.856 1.00 0.00 N ATOM 247 CA CYS A 18 0.633 3.857 9.138 1.00 0.00 C ATOM 248 C CYS A 18 -0.631 3.038 9.383 1.00 0.00 C ATOM 249 O CYS A 18 -0.861 2.556 10.492 1.00 0.00 O ATOM 250 CB CYS A 18 0.299 5.349 9.194 1.00 0.00 C ATOM 251 SG CYS A 18 1.308 6.292 10.361 1.00 0.00 S ATOM 0 H CYS A 18 1.427 4.335 7.259 1.00 0.00 H new ATOM 0 HA CYS A 18 1.352 3.613 9.920 1.00 0.00 H new ATOM 0 HB2 CYS A 18 0.422 5.775 8.198 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -0.751 5.465 9.463 1.00 0.00 H new ATOM 0 HG CYS A 18 0.553 6.754 11.313 1.00 0.00 H new ATOM 257 N LEU A 19 -1.462 2.904 8.354 1.00 0.00 N ATOM 258 CA LEU A 19 -2.714 2.167 8.482 1.00 0.00 C ATOM 259 C LEU A 19 -2.440 0.671 8.653 1.00 0.00 C ATOM 260 O LEU A 19 -3.135 -0.017 9.400 1.00 0.00 O ATOM 261 CB LEU A 19 -3.627 2.460 7.269 1.00 0.00 C ATOM 262 CG LEU A 19 -4.068 1.266 6.406 1.00 0.00 C ATOM 263 CD1 LEU A 19 -5.389 1.573 5.719 1.00 0.00 C ATOM 264 CD2 LEU A 19 -3.002 0.920 5.380 1.00 0.00 C ATOM 0 H LEU A 19 -1.292 3.294 7.427 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.240 2.500 9.377 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -4.524 2.959 7.636 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -3.110 3.169 6.623 1.00 0.00 H new ATOM 0 HG LEU A 19 -4.205 0.403 7.057 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -5.690 0.720 5.111 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -6.153 1.770 6.471 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -5.273 2.449 5.081 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -3.335 0.073 4.781 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -2.830 1.778 4.731 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -2.075 0.660 5.892 1.00 0.00 H new ATOM 276 N LEU A 20 -1.418 0.182 7.962 1.00 0.00 N ATOM 277 CA LEU A 20 -1.051 -1.227 8.031 1.00 0.00 C ATOM 278 C LEU A 20 -0.732 -1.645 9.462 1.00 0.00 C ATOM 279 O LEU A 20 -1.081 -2.746 9.890 1.00 0.00 O ATOM 280 CB LEU A 20 0.157 -1.500 7.132 1.00 0.00 C ATOM 281 CG LEU A 20 -0.163 -1.662 5.644 1.00 0.00 C ATOM 282 CD1 LEU A 20 1.118 -1.675 4.823 1.00 0.00 C ATOM 283 CD2 LEU A 20 -0.963 -2.934 5.407 1.00 0.00 C ATOM 0 H LEU A 20 -0.828 0.741 7.346 1.00 0.00 H new ATOM 0 HA LEU A 20 -1.902 -1.813 7.685 1.00 0.00 H new ATOM 0 HB2 LEU A 20 0.868 -0.682 7.248 1.00 0.00 H new ATOM 0 HB3 LEU A 20 0.653 -2.406 7.482 1.00 0.00 H new ATOM 0 HG LEU A 20 -0.767 -0.812 5.326 1.00 0.00 H new ATOM 0 HD11 LEU A 20 0.872 -1.791 3.767 1.00 0.00 H new ATOM 0 HD12 LEU A 20 1.654 -0.737 4.970 1.00 0.00 H new ATOM 0 HD13 LEU A 20 1.747 -2.506 5.143 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -1.182 -3.033 4.344 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -0.384 -3.795 5.740 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -1.897 -2.886 5.967 1.00 0.00 H new ATOM 295 N ILE A 21 -0.060 -0.764 10.194 1.00 0.00 N ATOM 296 CA ILE A 21 0.327 -1.050 11.570 1.00 0.00 C ATOM 297 C ILE A 21 -0.869 -0.972 12.516 1.00 0.00 C ATOM 298 O ILE A 21 -1.025 -1.813 13.401 1.00 0.00 O ATOM 299 CB ILE A 21 1.423 -0.082 12.056 1.00 0.00 C ATOM 300 CG1 ILE A 21 2.641 -0.154 11.133 1.00 0.00 C ATOM 301 CG2 ILE A 21 1.821 -0.403 13.488 1.00 0.00 C ATOM 302 CD1 ILE A 21 3.233 -1.542 11.023 1.00 0.00 C ATOM 0 H ILE A 21 0.228 0.155 9.857 1.00 0.00 H new ATOM 0 HA ILE A 21 0.719 -2.067 11.580 1.00 0.00 H new ATOM 0 HB ILE A 21 1.026 0.933 12.030 1.00 0.00 H new ATOM 0 HG12 ILE A 21 2.355 0.190 10.139 1.00 0.00 H new ATOM 0 HG13 ILE A 21 3.406 0.531 11.500 1.00 0.00 H new ATOM 0 HG21 ILE A 21 2.596 0.291 13.814 1.00 0.00 H new ATOM 0 HG22 ILE A 21 0.951 -0.307 14.138 1.00 0.00 H new ATOM 0 HG23 ILE A 21 2.202 -1.423 13.540 1.00 0.00 H new ATOM 0 HD11 ILE A 21 4.093 -1.519 10.353 1.00 0.00 H new ATOM 0 HD12 ILE A 21 3.550 -1.881 12.009 1.00 0.00 H new ATOM 0 HD13 ILE A 21 2.483 -2.227 10.628 1.00 0.00 H new ATOM 314 N SER A 22 -1.705 0.043 12.334 1.00 0.00 N ATOM 315 CA SER A 22 -2.883 0.213 13.176 1.00 0.00 C ATOM 316 C SER A 22 -3.962 -0.823 12.846 1.00 0.00 C ATOM 317 O SER A 22 -4.987 -0.894 13.524 1.00 0.00 O ATOM 318 CB SER A 22 -3.446 1.627 13.016 1.00 0.00 C ATOM 319 OG SER A 22 -2.546 2.457 12.303 1.00 0.00 O ATOM 0 H SER A 22 -1.590 0.757 11.615 1.00 0.00 H new ATOM 0 HA SER A 22 -2.578 0.062 14.212 1.00 0.00 H new ATOM 0 HB2 SER A 22 -4.400 1.585 12.491 1.00 0.00 H new ATOM 0 HB3 SER A 22 -3.642 2.057 13.998 1.00 0.00 H new ATOM 0 HG SER A 22 -2.521 2.181 11.363 1.00 0.00 H new ATOM 325 N TYR A 23 -3.731 -1.622 11.804 1.00 0.00 N ATOM 326 CA TYR A 23 -4.692 -2.637 11.391 1.00 0.00 C ATOM 327 C TYR A 23 -4.444 -3.959 12.119 1.00 0.00 C ATOM 328 O TYR A 23 -5.221 -4.354 12.988 1.00 0.00 O ATOM 329 CB TYR A 23 -4.617 -2.834 9.868 1.00 0.00 C ATOM 330 CG TYR A 23 -5.250 -4.115 9.361 1.00 0.00 C ATOM 331 CD1 TYR A 23 -6.613 -4.343 9.497 1.00 0.00 C ATOM 332 CD2 TYR A 23 -4.479 -5.095 8.749 1.00 0.00 C ATOM 333 CE1 TYR A 23 -7.190 -5.512 9.035 1.00 0.00 C ATOM 334 CE2 TYR A 23 -5.048 -6.266 8.286 1.00 0.00 C ATOM 335 CZ TYR A 23 -6.404 -6.469 8.430 1.00 0.00 C ATOM 336 OH TYR A 23 -6.975 -7.634 7.971 1.00 0.00 O ATOM 0 H TYR A 23 -2.887 -1.584 11.233 1.00 0.00 H new ATOM 0 HA TYR A 23 -5.693 -2.297 11.657 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -5.103 -1.988 9.382 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -3.570 -2.818 9.565 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -7.232 -3.596 9.971 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -3.417 -4.939 8.633 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -8.252 -5.674 9.148 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -4.434 -7.018 7.814 1.00 0.00 H new ATOM 0 HH TYR A 23 -6.284 -8.201 7.570 1.00 0.00 H new ATOM 346 N THR A 24 -3.373 -4.649 11.739 1.00 0.00 N ATOM 347 CA THR A 24 -3.046 -5.940 12.335 1.00 0.00 C ATOM 348 C THR A 24 -2.335 -5.772 13.674 1.00 0.00 C ATOM 349 O THR A 24 -2.452 -6.620 14.558 1.00 0.00 O ATOM 350 CB THR A 24 -2.170 -6.756 11.382 1.00 0.00 C ATOM 351 OG1 THR A 24 -1.607 -7.871 12.051 1.00 0.00 O ATOM 352 CG2 THR A 24 -1.035 -5.960 10.778 1.00 0.00 C ATOM 0 H THR A 24 -2.718 -4.337 11.022 1.00 0.00 H new ATOM 0 HA THR A 24 -3.982 -6.470 12.511 1.00 0.00 H new ATOM 0 HB THR A 24 -2.835 -7.071 10.578 1.00 0.00 H new ATOM 0 HG1 THR A 24 -0.647 -7.917 11.859 1.00 0.00 H new ATOM 0 HG21 THR A 24 -0.455 -6.600 10.113 1.00 0.00 H new ATOM 0 HG22 THR A 24 -1.440 -5.121 10.212 1.00 0.00 H new ATOM 0 HG23 THR A 24 -0.391 -5.584 11.573 1.00 0.00 H new ATOM 360 N THR A 25 -1.594 -4.679 13.816 1.00 0.00 N ATOM 361 CA THR A 25 -0.855 -4.416 15.046 1.00 0.00 C ATOM 362 C THR A 25 -1.586 -3.418 15.944 1.00 0.00 C ATOM 363 O THR A 25 -1.225 -3.245 17.108 1.00 0.00 O ATOM 364 CB THR A 25 0.545 -3.896 14.717 1.00 0.00 C ATOM 365 OG1 THR A 25 0.648 -3.562 13.344 1.00 0.00 O ATOM 366 CG2 THR A 25 1.638 -4.893 15.028 1.00 0.00 C ATOM 0 H THR A 25 -1.489 -3.963 13.098 1.00 0.00 H new ATOM 0 HA THR A 25 -0.775 -5.357 15.591 1.00 0.00 H new ATOM 0 HB THR A 25 0.683 -3.018 15.348 1.00 0.00 H new ATOM 0 HG1 THR A 25 -0.162 -3.088 13.061 1.00 0.00 H new ATOM 0 HG21 THR A 25 2.606 -4.463 14.772 1.00 0.00 H new ATOM 0 HG22 THR A 25 1.618 -5.135 16.091 1.00 0.00 H new ATOM 0 HG23 THR A 25 1.479 -5.801 14.446 1.00 0.00 H new ATOM 374 N ASN A 26 -2.614 -2.765 15.406 1.00 0.00 N ATOM 375 CA ASN A 26 -3.383 -1.793 16.175 1.00 0.00 C ATOM 376 C ASN A 26 -2.472 -0.732 16.783 1.00 0.00 C ATOM 377 O ASN A 26 -2.815 -0.107 17.786 1.00 0.00 O ATOM 378 CB ASN A 26 -4.170 -2.495 17.281 1.00 0.00 C ATOM 379 CG ASN A 26 -4.844 -3.764 16.796 1.00 0.00 C ATOM 380 OD1 ASN A 26 -4.179 -4.725 16.409 1.00 0.00 O ATOM 381 ND2 ASN A 26 -6.172 -3.773 16.814 1.00 0.00 N ATOM 0 H ASN A 26 -2.932 -2.891 14.445 1.00 0.00 H new ATOM 0 HA ASN A 26 -4.079 -1.302 15.495 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -3.498 -2.736 18.104 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -4.925 -1.814 17.674 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -6.681 -4.599 16.499 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -6.683 -2.954 17.143 1.00 0.00 H new ATOM 388 N LYS A 27 -1.310 -0.534 16.171 1.00 0.00 N ATOM 389 CA LYS A 27 -0.355 0.458 16.647 1.00 0.00 C ATOM 390 C LYS A 27 -0.235 1.610 15.656 1.00 0.00 C ATOM 391 O LYS A 27 -0.436 1.433 14.455 1.00 0.00 O ATOM 392 CB LYS A 27 1.013 -0.185 16.879 1.00 0.00 C ATOM 393 CG LYS A 27 2.101 0.818 17.225 1.00 0.00 C ATOM 394 CD LYS A 27 1.956 1.329 18.649 1.00 0.00 C ATOM 395 CE LYS A 27 2.345 0.268 19.664 1.00 0.00 C ATOM 396 NZ LYS A 27 3.823 0.114 19.768 1.00 0.00 N ATOM 0 H LYS A 27 -1.007 -1.048 15.344 1.00 0.00 H new ATOM 0 HA LYS A 27 -0.720 0.855 17.594 1.00 0.00 H new ATOM 0 HB2 LYS A 27 0.931 -0.914 17.685 1.00 0.00 H new ATOM 0 HB3 LYS A 27 1.306 -0.732 15.983 1.00 0.00 H new ATOM 0 HG2 LYS A 27 3.079 0.352 17.102 1.00 0.00 H new ATOM 0 HG3 LYS A 27 2.058 1.657 16.530 1.00 0.00 H new ATOM 0 HD2 LYS A 27 2.582 2.211 18.785 1.00 0.00 H new ATOM 0 HD3 LYS A 27 0.925 1.639 18.822 1.00 0.00 H new ATOM 0 HE2 LYS A 27 1.938 0.533 20.640 1.00 0.00 H new ATOM 0 HE3 LYS A 27 1.900 -0.686 19.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 4.049 -0.570 20.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 4.201 -0.229 18.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 4.253 1.033 19.997 1.00 0.00 H new ATOM 410 N PHE A 28 0.080 2.792 16.171 1.00 0.00 N ATOM 411 CA PHE A 28 0.213 3.979 15.336 1.00 0.00 C ATOM 412 C PHE A 28 1.658 4.475 15.315 1.00 0.00 C ATOM 413 O PHE A 28 2.136 5.046 16.295 1.00 0.00 O ATOM 414 CB PHE A 28 -0.706 5.087 15.853 1.00 0.00 C ATOM 415 CG PHE A 28 -0.595 6.369 15.080 1.00 0.00 C ATOM 416 CD1 PHE A 28 -0.862 6.399 13.721 1.00 0.00 C ATOM 417 CD2 PHE A 28 -0.224 7.544 15.713 1.00 0.00 C ATOM 418 CE1 PHE A 28 -0.760 7.578 13.007 1.00 0.00 C ATOM 419 CE2 PHE A 28 -0.121 8.726 15.004 1.00 0.00 C ATOM 420 CZ PHE A 28 -0.389 8.743 13.649 1.00 0.00 C ATOM 0 H PHE A 28 0.248 2.954 17.164 1.00 0.00 H new ATOM 0 HA PHE A 28 -0.075 3.713 14.319 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -1.738 4.738 15.816 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -0.473 5.282 16.900 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -1.153 5.491 13.214 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -0.013 7.536 16.772 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -0.970 7.588 11.948 1.00 0.00 H new ATOM 0 HE2 PHE A 28 0.169 9.636 15.509 1.00 0.00 H new ATOM 0 HZ PHE A 28 -0.309 9.665 13.093 1.00 0.00 H new ATOM 430 N PRO A 29 2.376 4.267 14.197 1.00 0.00 N ATOM 431 CA PRO A 29 3.767 4.703 14.066 1.00 0.00 C ATOM 432 C PRO A 29 3.879 6.197 13.786 1.00 0.00 C ATOM 433 O PRO A 29 2.971 6.802 13.216 1.00 0.00 O ATOM 434 CB PRO A 29 4.272 3.891 12.876 1.00 0.00 C ATOM 435 CG PRO A 29 3.065 3.678 12.030 1.00 0.00 C ATOM 436 CD PRO A 29 1.892 3.596 12.975 1.00 0.00 C ATOM 0 HA PRO A 29 4.339 4.546 14.981 1.00 0.00 H new ATOM 0 HB2 PRO A 29 5.049 4.427 12.331 1.00 0.00 H new ATOM 0 HB3 PRO A 29 4.704 2.943 13.197 1.00 0.00 H new ATOM 0 HG2 PRO A 29 2.937 4.497 11.322 1.00 0.00 H new ATOM 0 HG3 PRO A 29 3.157 2.763 11.445 1.00 0.00 H new ATOM 0 HD2 PRO A 29 1.013 4.095 12.566 1.00 0.00 H new ATOM 0 HD3 PRO A 29 1.609 2.562 13.172 1.00 0.00 H new ATOM 535 N VAL A 36 9.974 1.861 1.307 1.00 0.00 N ATOM 536 CA VAL A 36 10.866 1.084 0.453 1.00 0.00 C ATOM 537 C VAL A 36 10.238 -0.255 0.076 1.00 0.00 C ATOM 538 O VAL A 36 9.791 -0.443 -1.055 1.00 0.00 O ATOM 539 CB VAL A 36 12.228 0.832 1.128 1.00 0.00 C ATOM 540 CG1 VAL A 36 13.146 0.053 0.199 1.00 0.00 C ATOM 541 CG2 VAL A 36 12.871 2.145 1.545 1.00 0.00 C ATOM 0 HA VAL A 36 11.027 1.674 -0.449 1.00 0.00 H new ATOM 0 HB VAL A 36 12.063 0.236 2.025 1.00 0.00 H new ATOM 0 HG11 VAL A 36 14.104 -0.116 0.692 1.00 0.00 H new ATOM 0 HG12 VAL A 36 12.689 -0.906 -0.044 1.00 0.00 H new ATOM 0 HG13 VAL A 36 13.305 0.622 -0.717 1.00 0.00 H new ATOM 0 HG21 VAL A 36 13.832 1.945 2.020 1.00 0.00 H new ATOM 0 HG22 VAL A 36 13.024 2.771 0.666 1.00 0.00 H new ATOM 0 HG23 VAL A 36 12.219 2.662 2.249 1.00 0.00 H new ATOM 551 N PHE A 37 10.217 -1.188 1.025 1.00 0.00 N ATOM 552 CA PHE A 37 9.642 -2.506 0.785 1.00 0.00 C ATOM 553 C PHE A 37 9.554 -3.310 2.078 1.00 0.00 C ATOM 554 O PHE A 37 10.567 -3.774 2.602 1.00 0.00 O ATOM 555 CB PHE A 37 10.475 -3.269 -0.247 1.00 0.00 C ATOM 556 CG PHE A 37 9.981 -4.664 -0.502 1.00 0.00 C ATOM 557 CD1 PHE A 37 8.857 -4.884 -1.281 1.00 0.00 C ATOM 558 CD2 PHE A 37 10.641 -5.755 0.041 1.00 0.00 C ATOM 559 CE1 PHE A 37 8.400 -6.168 -1.514 1.00 0.00 C ATOM 560 CE2 PHE A 37 10.190 -7.040 -0.190 1.00 0.00 C ATOM 561 CZ PHE A 37 9.068 -7.247 -0.969 1.00 0.00 C ATOM 0 H PHE A 37 10.591 -1.055 1.965 1.00 0.00 H new ATOM 0 HA PHE A 37 8.633 -2.367 0.398 1.00 0.00 H new ATOM 0 HB2 PHE A 37 10.474 -2.714 -1.185 1.00 0.00 H new ATOM 0 HB3 PHE A 37 11.509 -3.315 0.095 1.00 0.00 H new ATOM 0 HD1 PHE A 37 8.332 -4.044 -1.711 1.00 0.00 H new ATOM 0 HD2 PHE A 37 11.518 -5.599 0.652 1.00 0.00 H new ATOM 0 HE1 PHE A 37 7.521 -6.327 -2.122 1.00 0.00 H new ATOM 0 HE2 PHE A 37 10.714 -7.882 0.238 1.00 0.00 H new ATOM 0 HZ PHE A 37 8.714 -8.251 -1.151 1.00 0.00 H new ATOM 571 N ASP A 38 8.337 -3.479 2.582 1.00 0.00 N ATOM 572 CA ASP A 38 8.114 -4.241 3.805 1.00 0.00 C ATOM 573 C ASP A 38 7.313 -5.504 3.509 1.00 0.00 C ATOM 574 O ASP A 38 6.641 -5.595 2.482 1.00 0.00 O ATOM 575 CB ASP A 38 7.380 -3.385 4.839 1.00 0.00 C ATOM 576 CG ASP A 38 8.194 -2.182 5.274 1.00 0.00 C ATOM 577 OD1 ASP A 38 9.410 -2.155 4.994 1.00 0.00 O ATOM 578 OD2 ASP A 38 7.613 -1.266 5.894 1.00 0.00 O ATOM 0 H ASP A 38 7.489 -3.098 2.162 1.00 0.00 H new ATOM 0 HA ASP A 38 9.083 -4.530 4.211 1.00 0.00 H new ATOM 0 HB2 ASP A 38 6.432 -3.047 4.420 1.00 0.00 H new ATOM 0 HB3 ASP A 38 7.144 -3.995 5.711 1.00 0.00 H new ATOM 583 N ASN A 39 7.390 -6.480 4.409 1.00 0.00 N ATOM 584 CA ASN A 39 6.678 -7.737 4.224 1.00 0.00 C ATOM 585 C ASN A 39 6.075 -8.234 5.532 1.00 0.00 C ATOM 586 O ASN A 39 6.793 -8.514 6.493 1.00 0.00 O ATOM 587 CB ASN A 39 7.621 -8.799 3.657 1.00 0.00 C ATOM 588 CG ASN A 39 6.948 -9.672 2.617 1.00 0.00 C ATOM 589 OD1 ASN A 39 5.713 -10.073 2.892 1.00 0.00 O flip ATOM 590 ND2 ASN A 39 7.532 -9.983 1.578 1.00 0.00 N flip ATOM 0 H ASN A 39 7.936 -6.424 5.269 1.00 0.00 H new ATOM 0 HA ASN A 39 5.865 -7.557 3.520 1.00 0.00 H new ATOM 0 HB2 ASN A 39 8.488 -8.311 3.212 1.00 0.00 H new ATOM 0 HB3 ASN A 39 7.990 -9.425 4.470 1.00 0.00 H new ATOM 0 HD21 ASN A 39 8.482 -9.652 1.408 1.00 0.00 H new ATOM 0 HD22 ASN A 39 7.066 -10.572 0.888 1.00 0.00 H new ATOM 597 N TYR A 40 4.753 -8.358 5.554 1.00 0.00 N ATOM 598 CA TYR A 40 4.047 -8.853 6.731 1.00 0.00 C ATOM 599 C TYR A 40 3.090 -9.969 6.336 1.00 0.00 C ATOM 600 O TYR A 40 2.717 -10.093 5.169 1.00 0.00 O ATOM 601 CB TYR A 40 3.266 -7.731 7.428 1.00 0.00 C ATOM 602 CG TYR A 40 3.752 -6.335 7.107 1.00 0.00 C ATOM 603 CD1 TYR A 40 3.393 -5.712 5.920 1.00 0.00 C ATOM 604 CD2 TYR A 40 4.565 -5.641 7.994 1.00 0.00 C ATOM 605 CE1 TYR A 40 3.832 -4.437 5.622 1.00 0.00 C ATOM 606 CE2 TYR A 40 5.008 -4.364 7.704 1.00 0.00 C ATOM 607 CZ TYR A 40 4.640 -3.768 6.517 1.00 0.00 C ATOM 608 OH TYR A 40 5.079 -2.497 6.224 1.00 0.00 O ATOM 0 H TYR A 40 4.147 -8.122 4.768 1.00 0.00 H new ATOM 0 HA TYR A 40 4.792 -9.237 7.428 1.00 0.00 H new ATOM 0 HB2 TYR A 40 2.215 -7.809 7.149 1.00 0.00 H new ATOM 0 HB3 TYR A 40 3.322 -7.882 8.506 1.00 0.00 H new ATOM 0 HD1 TYR A 40 2.760 -6.233 5.217 1.00 0.00 H new ATOM 0 HD2 TYR A 40 4.855 -6.106 8.924 1.00 0.00 H new ATOM 0 HE1 TYR A 40 3.544 -3.967 4.693 1.00 0.00 H new ATOM 0 HE2 TYR A 40 5.639 -3.836 8.404 1.00 0.00 H new ATOM 0 HH TYR A 40 5.903 -2.313 6.722 1.00 0.00 H new ATOM 618 N ALA A 41 2.691 -10.778 7.308 1.00 0.00 N ATOM 619 CA ALA A 41 1.771 -11.875 7.041 1.00 0.00 C ATOM 620 C ALA A 41 0.739 -12.012 8.155 1.00 0.00 C ATOM 621 O ALA A 41 1.085 -12.233 9.315 1.00 0.00 O ATOM 622 CB ALA A 41 2.536 -13.176 6.851 1.00 0.00 C ATOM 0 H ALA A 41 2.987 -10.697 8.281 1.00 0.00 H new ATOM 0 HA ALA A 41 1.236 -11.651 6.118 1.00 0.00 H new ATOM 0 HB1 ALA A 41 1.834 -13.985 6.652 1.00 0.00 H new ATOM 0 HB2 ALA A 41 3.221 -13.076 6.009 1.00 0.00 H new ATOM 0 HB3 ALA A 41 3.102 -13.401 7.755 1.00 0.00 H new ATOM 628 N VAL A 42 -0.532 -11.879 7.789 1.00 0.00 N ATOM 629 CA VAL A 42 -1.623 -11.981 8.750 1.00 0.00 C ATOM 630 C VAL A 42 -2.312 -13.342 8.639 1.00 0.00 C ATOM 631 O VAL A 42 -2.375 -13.936 7.563 1.00 0.00 O ATOM 632 CB VAL A 42 -2.648 -10.828 8.548 1.00 0.00 C ATOM 633 CG1 VAL A 42 -4.008 -11.142 9.168 1.00 0.00 C ATOM 634 CG2 VAL A 42 -2.097 -9.537 9.130 1.00 0.00 C ATOM 0 H VAL A 42 -0.832 -11.700 6.831 1.00 0.00 H new ATOM 0 HA VAL A 42 -1.204 -11.889 9.752 1.00 0.00 H new ATOM 0 HB VAL A 42 -2.801 -10.715 7.475 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.687 -10.306 8.999 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -4.419 -12.041 8.708 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -3.891 -11.304 10.240 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -2.820 -8.735 8.985 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -1.911 -9.669 10.196 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -1.164 -9.280 8.628 1.00 0.00 H new ATOM 644 N THR A 43 -2.829 -13.819 9.766 1.00 0.00 N ATOM 645 CA THR A 43 -3.524 -15.099 9.815 1.00 0.00 C ATOM 646 C THR A 43 -5.009 -14.889 10.092 1.00 0.00 C ATOM 647 O THR A 43 -5.399 -14.550 11.209 1.00 0.00 O ATOM 648 CB THR A 43 -2.909 -15.990 10.897 1.00 0.00 C ATOM 649 OG1 THR A 43 -1.586 -16.358 10.550 1.00 0.00 O ATOM 650 CG2 THR A 43 -3.690 -17.262 11.147 1.00 0.00 C ATOM 0 H THR A 43 -2.779 -13.335 10.662 1.00 0.00 H new ATOM 0 HA THR A 43 -3.417 -15.590 8.848 1.00 0.00 H new ATOM 0 HB THR A 43 -2.928 -15.391 11.807 1.00 0.00 H new ATOM 0 HG1 THR A 43 -1.209 -16.926 11.254 1.00 0.00 H new ATOM 0 HG21 THR A 43 -3.197 -17.845 11.925 1.00 0.00 H new ATOM 0 HG22 THR A 43 -4.701 -17.011 11.467 1.00 0.00 H new ATOM 0 HG23 THR A 43 -3.735 -17.848 10.229 1.00 0.00 H new ATOM 658 N VAL A 44 -5.830 -15.090 9.068 1.00 0.00 N ATOM 659 CA VAL A 44 -7.270 -14.906 9.197 1.00 0.00 C ATOM 660 C VAL A 44 -8.025 -16.192 8.885 1.00 0.00 C ATOM 661 O VAL A 44 -7.520 -17.067 8.181 1.00 0.00 O ATOM 662 CB VAL A 44 -7.773 -13.794 8.259 1.00 0.00 C ATOM 663 CG1 VAL A 44 -9.185 -13.371 8.634 1.00 0.00 C ATOM 664 CG2 VAL A 44 -6.824 -12.605 8.285 1.00 0.00 C ATOM 0 H VAL A 44 -5.523 -15.380 8.140 1.00 0.00 H new ATOM 0 HA VAL A 44 -7.460 -14.622 10.232 1.00 0.00 H new ATOM 0 HB VAL A 44 -7.799 -14.187 7.242 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -9.521 -12.584 7.958 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -9.855 -14.227 8.555 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -9.193 -12.998 9.658 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -7.195 -11.829 7.616 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -6.762 -12.211 9.299 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -5.834 -12.923 7.958 1.00 0.00 H new ATOM 674 N MET A 45 -9.239 -16.298 9.413 1.00 0.00 N ATOM 675 CA MET A 45 -10.078 -17.464 9.170 1.00 0.00 C ATOM 676 C MET A 45 -10.963 -17.231 7.953 1.00 0.00 C ATOM 677 O MET A 45 -12.083 -16.736 8.072 1.00 0.00 O ATOM 678 CB MET A 45 -10.944 -17.769 10.395 1.00 0.00 C ATOM 679 CG MET A 45 -10.216 -17.592 11.717 1.00 0.00 C ATOM 680 SD MET A 45 -9.067 -18.939 12.062 1.00 0.00 S ATOM 681 CE MET A 45 -7.507 -18.060 12.073 1.00 0.00 C ATOM 0 H MET A 45 -9.664 -15.590 10.012 1.00 0.00 H new ATOM 0 HA MET A 45 -9.430 -18.320 8.980 1.00 0.00 H new ATOM 0 HB2 MET A 45 -11.818 -17.118 10.382 1.00 0.00 H new ATOM 0 HB3 MET A 45 -11.308 -18.794 10.325 1.00 0.00 H new ATOM 0 HG2 MET A 45 -9.670 -16.648 11.704 1.00 0.00 H new ATOM 0 HG3 MET A 45 -10.946 -17.527 12.524 1.00 0.00 H new ATOM 0 HE1 MET A 45 -6.748 -18.672 12.560 1.00 0.00 H new ATOM 0 HE2 MET A 45 -7.201 -17.850 11.048 1.00 0.00 H new ATOM 0 HE3 MET A 45 -7.621 -17.123 12.617 1.00 0.00 H new ATOM 691 N ILE A 46 -10.447 -17.578 6.780 1.00 0.00 N ATOM 692 CA ILE A 46 -11.180 -17.383 5.538 1.00 0.00 C ATOM 693 C ILE A 46 -11.764 -18.693 5.024 1.00 0.00 C ATOM 694 O ILE A 46 -11.065 -19.703 4.931 1.00 0.00 O ATOM 695 CB ILE A 46 -10.279 -16.773 4.449 1.00 0.00 C ATOM 696 CG1 ILE A 46 -9.483 -15.595 5.016 1.00 0.00 C ATOM 697 CG2 ILE A 46 -11.115 -16.330 3.260 1.00 0.00 C ATOM 698 CD1 ILE A 46 -8.519 -14.982 4.024 1.00 0.00 C ATOM 0 H ILE A 46 -9.524 -17.996 6.664 1.00 0.00 H new ATOM 0 HA ILE A 46 -11.995 -16.693 5.759 1.00 0.00 H new ATOM 0 HB ILE A 46 -9.575 -17.534 4.111 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -10.178 -14.828 5.356 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -8.926 -15.931 5.891 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -10.465 -15.901 2.498 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -11.642 -17.189 2.845 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -11.839 -15.582 3.583 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -7.990 -14.153 4.495 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -7.800 -15.735 3.702 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -9.071 -14.615 3.159 1.00 0.00 H new ATOM 710 N GLY A 47 -13.048 -18.666 4.685 1.00 0.00 N ATOM 711 CA GLY A 47 -13.708 -19.854 4.176 1.00 0.00 C ATOM 712 C GLY A 47 -13.781 -20.963 5.206 1.00 0.00 C ATOM 713 O GLY A 47 -13.810 -22.143 4.857 1.00 0.00 O ATOM 0 H GLY A 47 -13.644 -17.841 4.754 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -14.716 -19.595 3.853 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -13.174 -20.214 3.296 1.00 0.00 H new ATOM 717 N GLY A 48 -13.812 -20.585 6.479 1.00 0.00 N ATOM 718 CA GLY A 48 -13.886 -21.568 7.543 1.00 0.00 C ATOM 719 C GLY A 48 -12.579 -22.311 7.742 1.00 0.00 C ATOM 720 O GLY A 48 -12.570 -23.445 8.221 1.00 0.00 O ATOM 0 H GLY A 48 -13.787 -19.615 6.793 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -14.163 -21.071 8.473 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -14.676 -22.284 7.317 1.00 0.00 H new ATOM 724 N GLU A 49 -11.472 -21.673 7.374 1.00 0.00 N ATOM 725 CA GLU A 49 -10.156 -22.284 7.520 1.00 0.00 C ATOM 726 C GLU A 49 -9.090 -21.228 7.810 1.00 0.00 C ATOM 727 O GLU A 49 -9.219 -20.077 7.393 1.00 0.00 O ATOM 728 CB GLU A 49 -9.787 -23.060 6.254 1.00 0.00 C ATOM 729 CG GLU A 49 -10.320 -24.483 6.234 1.00 0.00 C ATOM 730 CD GLU A 49 -9.219 -25.518 6.107 1.00 0.00 C ATOM 731 OE1 GLU A 49 -8.102 -25.147 5.689 1.00 0.00 O ATOM 732 OE2 GLU A 49 -9.474 -26.698 6.425 1.00 0.00 O ATOM 0 H GLU A 49 -11.460 -20.735 6.973 1.00 0.00 H new ATOM 0 HA GLU A 49 -10.197 -22.973 8.363 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -10.171 -22.525 5.385 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -8.702 -23.086 6.158 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -10.884 -24.668 7.148 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -11.016 -24.595 5.402 1.00 0.00 H new ATOM 739 N PRO A 50 -8.014 -21.609 8.523 1.00 0.00 N ATOM 740 CA PRO A 50 -6.924 -20.688 8.862 1.00 0.00 C ATOM 741 C PRO A 50 -6.102 -20.291 7.640 1.00 0.00 C ATOM 742 O PRO A 50 -5.255 -21.055 7.177 1.00 0.00 O ATOM 743 CB PRO A 50 -6.054 -21.486 9.847 1.00 0.00 C ATOM 744 CG PRO A 50 -6.861 -22.686 10.221 1.00 0.00 C ATOM 745 CD PRO A 50 -7.771 -22.955 9.060 1.00 0.00 C ATOM 0 HA PRO A 50 -7.305 -19.754 9.275 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -5.110 -21.777 9.387 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -5.810 -20.889 10.726 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -6.217 -23.543 10.418 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -7.433 -22.502 11.130 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -7.304 -23.607 8.322 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -8.696 -23.439 9.374 1.00 0.00 H new ATOM 753 N TYR A 51 -6.351 -19.091 7.127 1.00 0.00 N ATOM 754 CA TYR A 51 -5.627 -18.594 5.963 1.00 0.00 C ATOM 755 C TYR A 51 -4.461 -17.707 6.387 1.00 0.00 C ATOM 756 O TYR A 51 -4.246 -17.474 7.577 1.00 0.00 O ATOM 757 CB TYR A 51 -6.569 -17.811 5.047 1.00 0.00 C ATOM 758 CG TYR A 51 -7.295 -18.674 4.041 1.00 0.00 C ATOM 759 CD1 TYR A 51 -7.768 -19.933 4.390 1.00 0.00 C ATOM 760 CD2 TYR A 51 -7.510 -18.230 2.742 1.00 0.00 C ATOM 761 CE1 TYR A 51 -8.433 -20.725 3.473 1.00 0.00 C ATOM 762 CE2 TYR A 51 -8.174 -19.015 1.820 1.00 0.00 C ATOM 763 CZ TYR A 51 -8.633 -20.262 2.190 1.00 0.00 C ATOM 764 OH TYR A 51 -9.295 -21.047 1.274 1.00 0.00 O ATOM 0 H TYR A 51 -7.048 -18.445 7.498 1.00 0.00 H new ATOM 0 HA TYR A 51 -5.231 -19.451 5.419 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -7.303 -17.286 5.659 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -5.996 -17.052 4.515 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -7.613 -20.299 5.394 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -7.152 -17.254 2.448 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -8.794 -21.702 3.760 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -8.333 -18.654 0.814 1.00 0.00 H new ATOM 0 HH TYR A 51 -8.686 -21.735 0.932 1.00 0.00 H new ATOM 774 N THR A 52 -3.711 -17.216 5.407 1.00 0.00 N ATOM 775 CA THR A 52 -2.569 -16.352 5.679 1.00 0.00 C ATOM 776 C THR A 52 -2.482 -15.232 4.649 1.00 0.00 C ATOM 777 O THR A 52 -2.080 -15.454 3.506 1.00 0.00 O ATOM 778 CB THR A 52 -1.274 -17.168 5.675 1.00 0.00 C ATOM 779 OG1 THR A 52 -1.473 -18.423 6.303 1.00 0.00 O ATOM 780 CG2 THR A 52 -0.127 -16.478 6.379 1.00 0.00 C ATOM 0 H THR A 52 -3.873 -17.402 4.417 1.00 0.00 H new ATOM 0 HA THR A 52 -2.705 -15.907 6.664 1.00 0.00 H new ATOM 0 HB THR A 52 -1.011 -17.288 4.624 1.00 0.00 H new ATOM 0 HG1 THR A 52 -0.635 -18.932 6.290 1.00 0.00 H new ATOM 0 HG21 THR A 52 0.759 -17.112 6.338 1.00 0.00 H new ATOM 0 HG22 THR A 52 0.083 -15.528 5.887 1.00 0.00 H new ATOM 0 HG23 THR A 52 -0.395 -16.296 7.420 1.00 0.00 H new ATOM 788 N LEU A 53 -2.868 -14.029 5.060 1.00 0.00 N ATOM 789 CA LEU A 53 -2.853 -12.874 4.172 1.00 0.00 C ATOM 790 C LEU A 53 -1.434 -12.351 3.968 1.00 0.00 C ATOM 791 O LEU A 53 -0.893 -11.647 4.821 1.00 0.00 O ATOM 792 CB LEU A 53 -3.744 -11.764 4.740 1.00 0.00 C ATOM 793 CG LEU A 53 -3.590 -10.396 4.071 1.00 0.00 C ATOM 794 CD1 LEU A 53 -4.176 -10.419 2.669 1.00 0.00 C ATOM 795 CD2 LEU A 53 -4.254 -9.317 4.912 1.00 0.00 C ATOM 0 H LEU A 53 -3.196 -13.829 6.005 1.00 0.00 H new ATOM 0 HA LEU A 53 -3.240 -13.188 3.203 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -4.785 -12.077 4.655 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -3.529 -11.657 5.803 1.00 0.00 H new ATOM 0 HG LEU A 53 -2.527 -10.166 3.993 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -4.057 -9.438 2.209 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -3.656 -11.166 2.069 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -5.236 -10.669 2.722 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -4.136 -8.350 4.423 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -5.315 -9.542 5.020 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -3.788 -9.285 5.897 1.00 0.00 H new ATOM 807 N GLY A 54 -0.843 -12.685 2.825 1.00 0.00 N ATOM 808 CA GLY A 54 0.496 -12.217 2.521 1.00 0.00 C ATOM 809 C GLY A 54 0.515 -10.738 2.187 1.00 0.00 C ATOM 810 O GLY A 54 0.130 -10.338 1.088 1.00 0.00 O ATOM 0 H GLY A 54 -1.267 -13.270 2.105 1.00 0.00 H new ATOM 0 HA2 GLY A 54 1.149 -12.405 3.373 1.00 0.00 H new ATOM 0 HA3 GLY A 54 0.897 -12.784 1.681 1.00 0.00 H new ATOM 814 N LEU A 55 0.945 -9.924 3.144 1.00 0.00 N ATOM 815 CA LEU A 55 0.978 -8.479 2.958 1.00 0.00 C ATOM 816 C LEU A 55 2.322 -8.017 2.402 1.00 0.00 C ATOM 817 O LEU A 55 3.378 -8.490 2.823 1.00 0.00 O ATOM 818 CB LEU A 55 0.693 -7.776 4.286 1.00 0.00 C ATOM 819 CG LEU A 55 -0.641 -8.146 4.938 1.00 0.00 C ATOM 820 CD1 LEU A 55 -0.519 -8.119 6.453 1.00 0.00 C ATOM 821 CD2 LEU A 55 -1.742 -7.208 4.470 1.00 0.00 C ATOM 0 H LEU A 55 1.275 -10.240 4.056 1.00 0.00 H new ATOM 0 HA LEU A 55 0.207 -8.216 2.233 1.00 0.00 H new ATOM 0 HB2 LEU A 55 1.498 -8.008 4.983 1.00 0.00 H new ATOM 0 HB3 LEU A 55 0.714 -6.699 4.122 1.00 0.00 H new ATOM 0 HG LEU A 55 -0.904 -9.159 4.634 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -1.477 -8.385 6.900 1.00 0.00 H new ATOM 0 HD12 LEU A 55 0.240 -8.834 6.770 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -0.232 -7.119 6.777 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -2.683 -7.486 4.944 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -1.488 -6.184 4.742 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -1.846 -7.280 3.387 1.00 0.00 H new ATOM 833 N PHE A 56 2.269 -7.082 1.457 1.00 0.00 N ATOM 834 CA PHE A 56 3.473 -6.531 0.845 1.00 0.00 C ATOM 835 C PHE A 56 3.316 -5.030 0.619 1.00 0.00 C ATOM 836 O PHE A 56 2.374 -4.591 -0.039 1.00 0.00 O ATOM 837 CB PHE A 56 3.763 -7.230 -0.486 1.00 0.00 C ATOM 838 CG PHE A 56 4.155 -8.672 -0.337 1.00 0.00 C ATOM 839 CD1 PHE A 56 3.218 -9.622 0.036 1.00 0.00 C ATOM 840 CD2 PHE A 56 5.459 -9.077 -0.573 1.00 0.00 C ATOM 841 CE1 PHE A 56 3.575 -10.950 0.171 1.00 0.00 C ATOM 842 CE2 PHE A 56 5.822 -10.403 -0.438 1.00 0.00 C ATOM 843 CZ PHE A 56 4.879 -11.341 -0.065 1.00 0.00 C ATOM 0 H PHE A 56 1.399 -6.689 1.097 1.00 0.00 H new ATOM 0 HA PHE A 56 4.310 -6.700 1.522 1.00 0.00 H new ATOM 0 HB2 PHE A 56 2.879 -7.167 -1.120 1.00 0.00 H new ATOM 0 HB3 PHE A 56 4.563 -6.696 -1.000 1.00 0.00 H new ATOM 0 HD1 PHE A 56 2.198 -9.321 0.223 1.00 0.00 H new ATOM 0 HD2 PHE A 56 6.200 -8.348 -0.866 1.00 0.00 H new ATOM 0 HE1 PHE A 56 2.835 -11.682 0.461 1.00 0.00 H new ATOM 0 HE2 PHE A 56 6.842 -10.706 -0.624 1.00 0.00 H new ATOM 0 HZ PHE A 56 5.161 -12.378 0.042 1.00 0.00 H new ATOM 853 N ASP A 57 4.232 -4.245 1.180 1.00 0.00 N ATOM 854 CA ASP A 57 4.175 -2.794 1.043 1.00 0.00 C ATOM 855 C ASP A 57 5.294 -2.281 0.145 1.00 0.00 C ATOM 856 O ASP A 57 6.465 -2.306 0.521 1.00 0.00 O ATOM 857 CB ASP A 57 4.264 -2.127 2.417 1.00 0.00 C ATOM 858 CG ASP A 57 3.945 -0.646 2.362 1.00 0.00 C ATOM 859 OD1 ASP A 57 4.513 0.052 1.497 1.00 0.00 O ATOM 860 OD2 ASP A 57 3.126 -0.184 3.185 1.00 0.00 O ATOM 0 H ASP A 57 5.019 -4.588 1.731 1.00 0.00 H new ATOM 0 HA ASP A 57 3.221 -2.539 0.581 1.00 0.00 H new ATOM 0 HB2 ASP A 57 3.574 -2.619 3.102 1.00 0.00 H new ATOM 0 HB3 ASP A 57 5.267 -2.265 2.821 1.00 0.00 H new ATOM 865 N THR A 58 4.924 -1.806 -1.040 1.00 0.00 N ATOM 866 CA THR A 58 5.896 -1.278 -1.990 1.00 0.00 C ATOM 867 C THR A 58 6.023 0.235 -1.852 1.00 0.00 C ATOM 868 O THR A 58 5.140 0.895 -1.306 1.00 0.00 O ATOM 869 CB THR A 58 5.491 -1.639 -3.421 1.00 0.00 C ATOM 870 OG1 THR A 58 4.118 -1.364 -3.637 1.00 0.00 O ATOM 871 CG2 THR A 58 5.730 -3.093 -3.763 1.00 0.00 C ATOM 0 H THR A 58 3.958 -1.776 -1.365 1.00 0.00 H new ATOM 0 HA THR A 58 6.864 -1.728 -1.770 1.00 0.00 H new ATOM 0 HB THR A 58 6.122 -1.025 -4.064 1.00 0.00 H new ATOM 0 HG1 THR A 58 3.797 -0.744 -2.950 1.00 0.00 H new ATOM 0 HG21 THR A 58 5.421 -3.280 -4.791 1.00 0.00 H new ATOM 0 HG22 THR A 58 6.790 -3.323 -3.655 1.00 0.00 H new ATOM 0 HG23 THR A 58 5.151 -3.725 -3.090 1.00 0.00 H new ATOM 879 N ALA A 59 7.129 0.778 -2.350 1.00 0.00 N ATOM 880 CA ALA A 59 7.374 2.214 -2.283 1.00 0.00 C ATOM 881 C ALA A 59 6.282 2.992 -3.009 1.00 0.00 C ATOM 882 O ALA A 59 5.285 2.418 -3.448 1.00 0.00 O ATOM 883 CB ALA A 59 8.737 2.544 -2.869 1.00 0.00 C ATOM 0 H ALA A 59 7.870 0.245 -2.805 1.00 0.00 H new ATOM 0 HA ALA A 59 7.359 2.511 -1.234 1.00 0.00 H new ATOM 0 HB1 ALA A 59 8.907 3.619 -2.813 1.00 0.00 H new ATOM 0 HB2 ALA A 59 9.511 2.024 -2.305 1.00 0.00 H new ATOM 0 HB3 ALA A 59 8.772 2.225 -3.911 1.00 0.00 H new ATOM 889 N GLY A 60 6.479 4.300 -3.135 1.00 0.00 N ATOM 890 CA GLY A 60 5.503 5.136 -3.807 1.00 0.00 C ATOM 891 C GLY A 60 6.143 6.123 -4.764 1.00 0.00 C ATOM 892 O GLY A 60 5.556 7.158 -5.082 1.00 0.00 O ATOM 0 H GLY A 60 7.298 4.796 -2.783 1.00 0.00 H new ATOM 0 HA2 GLY A 60 4.805 4.504 -4.356 1.00 0.00 H new ATOM 0 HA3 GLY A 60 4.923 5.681 -3.063 1.00 0.00 H new ATOM 896 N GLN A 61 7.349 5.804 -5.223 1.00 0.00 N ATOM 897 CA GLN A 61 8.067 6.672 -6.149 1.00 0.00 C ATOM 898 C GLN A 61 8.525 5.897 -7.381 1.00 0.00 C ATOM 899 O GLN A 61 8.325 4.686 -7.475 1.00 0.00 O ATOM 900 CB GLN A 61 9.274 7.308 -5.455 1.00 0.00 C ATOM 901 CG GLN A 61 10.373 6.316 -5.113 1.00 0.00 C ATOM 902 CD GLN A 61 10.799 6.395 -3.660 1.00 0.00 C ATOM 903 OE1 GLN A 61 11.828 6.986 -3.333 1.00 0.00 O ATOM 904 NE2 GLN A 61 10.007 5.796 -2.779 1.00 0.00 N ATOM 0 H GLN A 61 7.849 4.952 -4.969 1.00 0.00 H new ATOM 0 HA GLN A 61 7.385 7.459 -6.471 1.00 0.00 H new ATOM 0 HB2 GLN A 61 9.685 8.085 -6.100 1.00 0.00 H new ATOM 0 HB3 GLN A 61 8.940 7.797 -4.540 1.00 0.00 H new ATOM 0 HG2 GLN A 61 10.026 5.306 -5.332 1.00 0.00 H new ATOM 0 HG3 GLN A 61 11.237 6.502 -5.752 1.00 0.00 H new ATOM 0 HE21 GLN A 61 9.163 5.317 -3.094 1.00 0.00 H new ATOM 0 HE22 GLN A 61 10.242 5.814 -1.787 1.00 0.00 H new ATOM 913 N GLU A 62 9.137 6.605 -8.325 1.00 0.00 N ATOM 914 CA GLU A 62 9.623 5.985 -9.552 1.00 0.00 C ATOM 915 C GLU A 62 11.085 5.574 -9.413 1.00 0.00 C ATOM 916 O GLU A 62 11.555 4.670 -10.102 1.00 0.00 O ATOM 917 CB GLU A 62 9.467 6.948 -10.730 1.00 0.00 C ATOM 918 CG GLU A 62 9.798 6.323 -12.076 1.00 0.00 C ATOM 919 CD GLU A 62 10.651 7.227 -12.944 1.00 0.00 C ATOM 920 OE1 GLU A 62 10.610 8.458 -12.739 1.00 0.00 O ATOM 921 OE2 GLU A 62 11.362 6.703 -13.828 1.00 0.00 O ATOM 0 H GLU A 62 9.308 7.609 -8.263 1.00 0.00 H new ATOM 0 HA GLU A 62 9.027 5.091 -9.737 1.00 0.00 H new ATOM 0 HB2 GLU A 62 8.442 7.318 -10.753 1.00 0.00 H new ATOM 0 HB3 GLU A 62 10.113 7.811 -10.571 1.00 0.00 H new ATOM 0 HG2 GLU A 62 10.321 5.380 -11.916 1.00 0.00 H new ATOM 0 HG3 GLU A 62 8.872 6.089 -12.601 1.00 0.00 H new ATOM 928 N ASP A 63 11.802 6.251 -8.524 1.00 0.00 N ATOM 929 CA ASP A 63 13.212 5.961 -8.300 1.00 0.00 C ATOM 930 C ASP A 63 13.412 4.537 -7.784 1.00 0.00 C ATOM 931 O ASP A 63 14.519 4.001 -7.835 1.00 0.00 O ATOM 932 CB ASP A 63 13.805 6.960 -7.305 1.00 0.00 C ATOM 933 CG ASP A 63 14.861 7.845 -7.936 1.00 0.00 C ATOM 934 OD1 ASP A 63 14.838 8.006 -9.174 1.00 0.00 O ATOM 935 OD2 ASP A 63 15.712 8.377 -7.192 1.00 0.00 O ATOM 0 H ASP A 63 11.430 7.005 -7.947 1.00 0.00 H new ATOM 0 HA ASP A 63 13.727 6.053 -9.256 1.00 0.00 H new ATOM 0 HB2 ASP A 63 13.007 7.583 -6.900 1.00 0.00 H new ATOM 0 HB3 ASP A 63 14.243 6.418 -6.467 1.00 0.00 H new ATOM 940 N TYR A 64 12.340 3.927 -7.283 1.00 0.00 N ATOM 941 CA TYR A 64 12.418 2.575 -6.746 1.00 0.00 C ATOM 942 C TYR A 64 11.704 1.575 -7.650 1.00 0.00 C ATOM 943 O TYR A 64 11.288 0.506 -7.202 1.00 0.00 O ATOM 944 CB TYR A 64 11.812 2.533 -5.342 1.00 0.00 C ATOM 945 CG TYR A 64 12.697 3.156 -4.287 1.00 0.00 C ATOM 946 CD1 TYR A 64 13.189 4.446 -4.441 1.00 0.00 C ATOM 947 CD2 TYR A 64 13.045 2.454 -3.140 1.00 0.00 C ATOM 948 CE1 TYR A 64 14.000 5.020 -3.480 1.00 0.00 C ATOM 949 CE2 TYR A 64 13.855 3.020 -2.175 1.00 0.00 C ATOM 950 CZ TYR A 64 14.329 4.303 -2.349 1.00 0.00 C ATOM 951 OH TYR A 64 15.137 4.871 -1.391 1.00 0.00 O ATOM 0 H TYR A 64 11.412 4.347 -7.239 1.00 0.00 H new ATOM 0 HA TYR A 64 13.470 2.294 -6.696 1.00 0.00 H new ATOM 0 HB2 TYR A 64 10.853 3.051 -5.353 1.00 0.00 H new ATOM 0 HB3 TYR A 64 11.612 1.496 -5.072 1.00 0.00 H new ATOM 0 HD1 TYR A 64 12.934 5.010 -5.326 1.00 0.00 H new ATOM 0 HD2 TYR A 64 12.676 1.449 -3.000 1.00 0.00 H new ATOM 0 HE1 TYR A 64 14.374 6.024 -3.614 1.00 0.00 H new ATOM 0 HE2 TYR A 64 14.116 2.461 -1.289 1.00 0.00 H new ATOM 0 HH TYR A 64 14.746 4.725 -0.504 1.00 0.00 H new ATOM 961 N ASP A 65 11.575 1.921 -8.926 1.00 0.00 N ATOM 962 CA ASP A 65 10.920 1.044 -9.892 1.00 0.00 C ATOM 963 C ASP A 65 11.818 -0.132 -10.280 1.00 0.00 C ATOM 964 O ASP A 65 11.368 -1.071 -10.936 1.00 0.00 O ATOM 965 CB ASP A 65 10.533 1.834 -11.144 1.00 0.00 C ATOM 966 CG ASP A 65 9.118 1.539 -11.601 1.00 0.00 C ATOM 967 OD1 ASP A 65 8.170 2.029 -10.950 1.00 0.00 O ATOM 968 OD2 ASP A 65 8.956 0.821 -12.610 1.00 0.00 O ATOM 0 H ASP A 65 11.914 2.800 -9.316 1.00 0.00 H new ATOM 0 HA ASP A 65 10.022 0.644 -9.421 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.631 2.901 -10.942 1.00 0.00 H new ATOM 0 HB3 ASP A 65 11.228 1.597 -11.949 1.00 0.00 H new ATOM 973 N ARG A 66 13.088 -0.078 -9.878 1.00 0.00 N ATOM 974 CA ARG A 66 14.037 -1.137 -10.204 1.00 0.00 C ATOM 975 C ARG A 66 13.753 -2.403 -9.403 1.00 0.00 C ATOM 976 O ARG A 66 13.833 -3.512 -9.932 1.00 0.00 O ATOM 977 CB ARG A 66 15.467 -0.664 -9.934 1.00 0.00 C ATOM 978 CG ARG A 66 15.981 0.336 -10.957 1.00 0.00 C ATOM 979 CD ARG A 66 15.989 -0.254 -12.358 1.00 0.00 C ATOM 980 NE ARG A 66 14.966 0.344 -13.210 1.00 0.00 N ATOM 981 CZ ARG A 66 15.057 1.568 -13.719 1.00 0.00 C ATOM 982 NH1 ARG A 66 16.121 2.317 -13.463 1.00 0.00 N ATOM 983 NH2 ARG A 66 14.084 2.044 -14.484 1.00 0.00 N ATOM 0 H ARG A 66 13.480 0.686 -9.328 1.00 0.00 H new ATOM 0 HA ARG A 66 13.925 -1.371 -11.263 1.00 0.00 H new ATOM 0 HB2 ARG A 66 15.510 -0.212 -8.943 1.00 0.00 H new ATOM 0 HB3 ARG A 66 16.130 -1.529 -9.919 1.00 0.00 H new ATOM 0 HG2 ARG A 66 15.356 1.229 -10.941 1.00 0.00 H new ATOM 0 HG3 ARG A 66 16.990 0.648 -10.687 1.00 0.00 H new ATOM 0 HD2 ARG A 66 16.970 -0.103 -12.809 1.00 0.00 H new ATOM 0 HD3 ARG A 66 15.827 -1.330 -12.299 1.00 0.00 H new ATOM 0 HE ARG A 66 14.136 -0.208 -13.427 1.00 0.00 H new ATOM 0 HH11 ARG A 66 16.871 1.954 -12.875 1.00 0.00 H new ATOM 0 HH12 ARG A 66 16.190 3.256 -13.854 1.00 0.00 H new ATOM 0 HH21 ARG A 66 13.264 1.470 -14.682 1.00 0.00 H new ATOM 0 HH22 ARG A 66 14.155 2.984 -14.874 1.00 0.00 H new ATOM 997 N LEU A 67 13.433 -2.235 -8.124 1.00 0.00 N ATOM 998 CA LEU A 67 13.161 -3.372 -7.253 1.00 0.00 C ATOM 999 C LEU A 67 11.709 -3.393 -6.776 1.00 0.00 C ATOM 1000 O LEU A 67 11.350 -4.187 -5.906 1.00 0.00 O ATOM 1001 CB LEU A 67 14.099 -3.341 -6.044 1.00 0.00 C ATOM 1002 CG LEU A 67 13.853 -2.192 -5.064 1.00 0.00 C ATOM 1003 CD1 LEU A 67 12.857 -2.610 -3.995 1.00 0.00 C ATOM 1004 CD2 LEU A 67 15.161 -1.742 -4.432 1.00 0.00 C ATOM 0 H LEU A 67 13.356 -1.325 -7.669 1.00 0.00 H new ATOM 0 HA LEU A 67 13.334 -4.278 -7.834 1.00 0.00 H new ATOM 0 HB2 LEU A 67 14.005 -4.284 -5.506 1.00 0.00 H new ATOM 0 HB3 LEU A 67 15.127 -3.280 -6.402 1.00 0.00 H new ATOM 0 HG LEU A 67 13.432 -1.351 -5.615 1.00 0.00 H new ATOM 0 HD11 LEU A 67 12.693 -1.781 -3.306 1.00 0.00 H new ATOM 0 HD12 LEU A 67 11.912 -2.883 -4.465 1.00 0.00 H new ATOM 0 HD13 LEU A 67 13.250 -3.466 -3.446 1.00 0.00 H new ATOM 0 HD21 LEU A 67 14.967 -0.924 -3.738 1.00 0.00 H new ATOM 0 HD22 LEU A 67 15.611 -2.576 -3.894 1.00 0.00 H new ATOM 0 HD23 LEU A 67 15.844 -1.403 -5.211 1.00 0.00 H new ATOM 1016 N ARG A 68 10.870 -2.531 -7.348 1.00 0.00 N ATOM 1017 CA ARG A 68 9.466 -2.468 -6.951 1.00 0.00 C ATOM 1018 C ARG A 68 8.657 -3.611 -7.574 1.00 0.00 C ATOM 1019 O ARG A 68 7.885 -4.273 -6.882 1.00 0.00 O ATOM 1020 CB ARG A 68 8.856 -1.107 -7.314 1.00 0.00 C ATOM 1021 CG ARG A 68 7.344 -1.048 -7.155 1.00 0.00 C ATOM 1022 CD ARG A 68 6.798 0.330 -7.493 1.00 0.00 C ATOM 1023 NE ARG A 68 5.363 0.426 -7.241 1.00 0.00 N ATOM 1024 CZ ARG A 68 4.576 1.338 -7.802 1.00 0.00 C ATOM 1025 NH1 ARG A 68 5.085 2.231 -8.639 1.00 0.00 N ATOM 1026 NH2 ARG A 68 3.279 1.360 -7.523 1.00 0.00 N ATOM 0 H ARG A 68 11.135 -1.873 -8.081 1.00 0.00 H new ATOM 0 HA ARG A 68 9.423 -2.584 -5.868 1.00 0.00 H new ATOM 0 HB2 ARG A 68 9.308 -0.338 -6.687 1.00 0.00 H new ATOM 0 HB3 ARG A 68 9.113 -0.868 -8.346 1.00 0.00 H new ATOM 0 HG2 ARG A 68 6.880 -1.792 -7.802 1.00 0.00 H new ATOM 0 HG3 ARG A 68 7.075 -1.305 -6.130 1.00 0.00 H new ATOM 0 HD2 ARG A 68 7.321 1.082 -6.902 1.00 0.00 H new ATOM 0 HD3 ARG A 68 6.998 0.552 -8.541 1.00 0.00 H new ATOM 0 HE ARG A 68 4.941 -0.244 -6.598 1.00 0.00 H new ATOM 0 HH11 ARG A 68 6.082 2.219 -8.853 1.00 0.00 H new ATOM 0 HH12 ARG A 68 4.480 2.930 -9.069 1.00 0.00 H new ATOM 0 HH21 ARG A 68 2.885 0.676 -6.877 1.00 0.00 H new ATOM 0 HH22 ARG A 68 2.676 2.061 -7.954 1.00 0.00 H new ATOM 1040 N PRO A 69 8.825 -3.873 -8.886 1.00 0.00 N ATOM 1041 CA PRO A 69 8.105 -4.956 -9.568 1.00 0.00 C ATOM 1042 C PRO A 69 8.440 -6.328 -8.988 1.00 0.00 C ATOM 1043 O PRO A 69 7.701 -7.292 -9.181 1.00 0.00 O ATOM 1044 CB PRO A 69 8.586 -4.870 -11.022 1.00 0.00 C ATOM 1045 CG PRO A 69 9.195 -3.516 -11.159 1.00 0.00 C ATOM 1046 CD PRO A 69 9.725 -3.153 -9.802 1.00 0.00 C ATOM 0 HA PRO A 69 7.026 -4.845 -9.459 1.00 0.00 H new ATOM 0 HB2 PRO A 69 9.313 -5.652 -11.242 1.00 0.00 H new ATOM 0 HB3 PRO A 69 7.757 -5.000 -11.718 1.00 0.00 H new ATOM 0 HG2 PRO A 69 9.995 -3.522 -11.900 1.00 0.00 H new ATOM 0 HG3 PRO A 69 8.455 -2.789 -11.495 1.00 0.00 H new ATOM 0 HD2 PRO A 69 10.761 -3.467 -9.677 1.00 0.00 H new ATOM 0 HD3 PRO A 69 9.695 -2.077 -9.633 1.00 0.00 H new ATOM 1054 N LEU A 70 9.564 -6.407 -8.286 1.00 0.00 N ATOM 1055 CA LEU A 70 10.015 -7.660 -7.692 1.00 0.00 C ATOM 1056 C LEU A 70 8.886 -8.371 -6.949 1.00 0.00 C ATOM 1057 O LEU A 70 8.892 -9.595 -6.821 1.00 0.00 O ATOM 1058 CB LEU A 70 11.181 -7.393 -6.736 1.00 0.00 C ATOM 1059 CG LEU A 70 12.556 -7.851 -7.235 1.00 0.00 C ATOM 1060 CD1 LEU A 70 12.729 -7.542 -8.717 1.00 0.00 C ATOM 1061 CD2 LEU A 70 13.661 -7.194 -6.424 1.00 0.00 C ATOM 0 H LEU A 70 10.182 -5.614 -8.114 1.00 0.00 H new ATOM 0 HA LEU A 70 10.345 -8.313 -8.500 1.00 0.00 H new ATOM 0 HB2 LEU A 70 11.225 -6.323 -6.533 1.00 0.00 H new ATOM 0 HB3 LEU A 70 10.973 -7.889 -5.788 1.00 0.00 H new ATOM 0 HG LEU A 70 12.621 -8.931 -7.104 1.00 0.00 H new ATOM 0 HD11 LEU A 70 13.713 -7.877 -9.046 1.00 0.00 H new ATOM 0 HD12 LEU A 70 11.959 -8.060 -9.289 1.00 0.00 H new ATOM 0 HD13 LEU A 70 12.639 -6.468 -8.878 1.00 0.00 H new ATOM 0 HD21 LEU A 70 14.631 -7.530 -6.791 1.00 0.00 H new ATOM 0 HD22 LEU A 70 13.591 -6.111 -6.524 1.00 0.00 H new ATOM 0 HD23 LEU A 70 13.555 -7.469 -5.375 1.00 0.00 H new ATOM 1073 N SER A 71 7.923 -7.600 -6.454 1.00 0.00 N ATOM 1074 CA SER A 71 6.800 -8.166 -5.712 1.00 0.00 C ATOM 1075 C SER A 71 5.532 -8.220 -6.564 1.00 0.00 C ATOM 1076 O SER A 71 4.430 -8.369 -6.037 1.00 0.00 O ATOM 1077 CB SER A 71 6.539 -7.345 -4.448 1.00 0.00 C ATOM 1078 OG SER A 71 6.415 -5.966 -4.753 1.00 0.00 O ATOM 0 H SER A 71 7.897 -6.585 -6.552 1.00 0.00 H new ATOM 0 HA SER A 71 7.065 -9.187 -5.437 1.00 0.00 H new ATOM 0 HB2 SER A 71 5.628 -7.697 -3.963 1.00 0.00 H new ATOM 0 HB3 SER A 71 7.354 -7.492 -3.740 1.00 0.00 H new ATOM 0 HG SER A 71 6.994 -5.446 -4.157 1.00 0.00 H new ATOM 1084 N TYR A 72 5.692 -8.106 -7.880 1.00 0.00 N ATOM 1085 CA TYR A 72 4.551 -8.130 -8.791 1.00 0.00 C ATOM 1086 C TYR A 72 4.252 -9.545 -9.290 1.00 0.00 C ATOM 1087 O TYR A 72 3.095 -9.966 -9.310 1.00 0.00 O ATOM 1088 CB TYR A 72 4.801 -7.194 -9.979 1.00 0.00 C ATOM 1089 CG TYR A 72 4.570 -5.725 -9.675 1.00 0.00 C ATOM 1090 CD1 TYR A 72 4.336 -5.281 -8.375 1.00 0.00 C ATOM 1091 CD2 TYR A 72 4.589 -4.779 -10.693 1.00 0.00 C ATOM 1092 CE1 TYR A 72 4.126 -3.943 -8.104 1.00 0.00 C ATOM 1093 CE2 TYR A 72 4.380 -3.439 -10.428 1.00 0.00 C ATOM 1094 CZ TYR A 72 4.150 -3.026 -9.133 1.00 0.00 C ATOM 1095 OH TYR A 72 3.942 -1.693 -8.865 1.00 0.00 O ATOM 0 H TYR A 72 6.597 -7.997 -8.338 1.00 0.00 H new ATOM 0 HA TYR A 72 3.679 -7.783 -8.236 1.00 0.00 H new ATOM 0 HB2 TYR A 72 5.828 -7.325 -10.320 1.00 0.00 H new ATOM 0 HB3 TYR A 72 4.151 -7.489 -10.803 1.00 0.00 H new ATOM 0 HD1 TYR A 72 4.319 -5.995 -7.565 1.00 0.00 H new ATOM 0 HD2 TYR A 72 4.770 -5.097 -11.709 1.00 0.00 H new ATOM 0 HE1 TYR A 72 3.944 -3.617 -7.091 1.00 0.00 H new ATOM 0 HE2 TYR A 72 4.397 -2.718 -11.232 1.00 0.00 H new ATOM 0 HH TYR A 72 3.992 -1.180 -9.699 1.00 0.00 H new ATOM 1105 N PRO A 73 5.283 -10.297 -9.717 1.00 0.00 N ATOM 1106 CA PRO A 73 5.103 -11.661 -10.225 1.00 0.00 C ATOM 1107 C PRO A 73 4.213 -12.507 -9.320 1.00 0.00 C ATOM 1108 O PRO A 73 3.527 -13.418 -9.784 1.00 0.00 O ATOM 1109 CB PRO A 73 6.526 -12.216 -10.249 1.00 0.00 C ATOM 1110 CG PRO A 73 7.388 -11.019 -10.450 1.00 0.00 C ATOM 1111 CD PRO A 73 6.700 -9.885 -9.739 1.00 0.00 C ATOM 0 HA PRO A 73 4.608 -11.674 -11.196 1.00 0.00 H new ATOM 0 HB2 PRO A 73 6.768 -12.728 -9.318 1.00 0.00 H new ATOM 0 HB3 PRO A 73 6.657 -12.939 -11.054 1.00 0.00 H new ATOM 0 HG2 PRO A 73 8.386 -11.185 -10.044 1.00 0.00 H new ATOM 0 HG3 PRO A 73 7.508 -10.799 -11.511 1.00 0.00 H new ATOM 0 HD2 PRO A 73 7.093 -9.746 -8.732 1.00 0.00 H new ATOM 0 HD3 PRO A 73 6.835 -8.941 -10.266 1.00 0.00 H new ATOM 1119 N GLN A 74 4.227 -12.199 -8.028 1.00 0.00 N ATOM 1120 CA GLN A 74 3.419 -12.930 -7.059 1.00 0.00 C ATOM 1121 C GLN A 74 2.425 -12.000 -6.374 1.00 0.00 C ATOM 1122 O GLN A 74 2.557 -11.702 -5.186 1.00 0.00 O ATOM 1123 CB GLN A 74 4.317 -13.594 -6.013 1.00 0.00 C ATOM 1124 CG GLN A 74 5.353 -12.654 -5.416 1.00 0.00 C ATOM 1125 CD GLN A 74 6.400 -13.383 -4.597 1.00 0.00 C ATOM 1126 OE1 GLN A 74 7.589 -13.073 -4.671 1.00 0.00 O ATOM 1127 NE2 GLN A 74 5.962 -14.359 -3.809 1.00 0.00 N ATOM 0 H GLN A 74 4.789 -11.448 -7.627 1.00 0.00 H new ATOM 0 HA GLN A 74 2.863 -13.701 -7.592 1.00 0.00 H new ATOM 0 HB2 GLN A 74 3.694 -13.992 -5.211 1.00 0.00 H new ATOM 0 HB3 GLN A 74 4.828 -14.441 -6.470 1.00 0.00 H new ATOM 0 HG2 GLN A 74 5.844 -12.104 -6.219 1.00 0.00 H new ATOM 0 HG3 GLN A 74 4.851 -11.919 -4.786 1.00 0.00 H new ATOM 0 HE21 GLN A 74 4.967 -14.582 -3.779 1.00 0.00 H new ATOM 0 HE22 GLN A 74 6.621 -14.885 -3.234 1.00 0.00 H new ATOM 1136 N THR A 75 1.433 -11.540 -7.129 1.00 0.00 N ATOM 1137 CA THR A 75 0.427 -10.634 -6.591 1.00 0.00 C ATOM 1138 C THR A 75 -0.970 -10.994 -7.087 1.00 0.00 C ATOM 1139 O THR A 75 -1.179 -11.233 -8.277 1.00 0.00 O ATOM 1140 CB THR A 75 0.757 -9.191 -6.975 1.00 0.00 C ATOM 1141 OG1 THR A 75 1.994 -8.793 -6.411 1.00 0.00 O ATOM 1142 CG2 THR A 75 -0.294 -8.198 -6.529 1.00 0.00 C ATOM 0 H THR A 75 1.305 -11.779 -8.112 1.00 0.00 H new ATOM 0 HA THR A 75 0.438 -10.732 -5.506 1.00 0.00 H new ATOM 0 HB THR A 75 0.800 -9.184 -8.064 1.00 0.00 H new ATOM 0 HG1 THR A 75 2.728 -9.238 -6.885 1.00 0.00 H new ATOM 0 HG21 THR A 75 0.002 -7.194 -6.833 1.00 0.00 H new ATOM 0 HG22 THR A 75 -1.250 -8.449 -6.988 1.00 0.00 H new ATOM 0 HG23 THR A 75 -0.392 -8.235 -5.444 1.00 0.00 H new ATOM 1150 N ASP A 76 -1.922 -11.016 -6.162 1.00 0.00 N ATOM 1151 CA ASP A 76 -3.310 -11.319 -6.487 1.00 0.00 C ATOM 1152 C ASP A 76 -4.103 -10.035 -6.676 1.00 0.00 C ATOM 1153 O ASP A 76 -4.669 -9.794 -7.740 1.00 0.00 O ATOM 1154 CB ASP A 76 -3.937 -12.165 -5.377 1.00 0.00 C ATOM 1155 CG ASP A 76 -3.837 -13.652 -5.654 1.00 0.00 C ATOM 1156 OD1 ASP A 76 -2.944 -14.052 -6.431 1.00 0.00 O ATOM 1157 OD2 ASP A 76 -4.648 -14.417 -5.092 1.00 0.00 O ATOM 0 H ASP A 76 -1.756 -10.826 -5.174 1.00 0.00 H new ATOM 0 HA ASP A 76 -3.334 -11.884 -7.419 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -3.444 -11.941 -4.431 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -4.985 -11.890 -5.263 1.00 0.00 H new ATOM 1162 N VAL A 77 -4.118 -9.203 -5.644 1.00 0.00 N ATOM 1163 CA VAL A 77 -4.832 -7.937 -5.698 1.00 0.00 C ATOM 1164 C VAL A 77 -3.873 -6.766 -5.479 1.00 0.00 C ATOM 1165 O VAL A 77 -2.708 -6.965 -5.133 1.00 0.00 O ATOM 1166 CB VAL A 77 -5.975 -7.901 -4.653 1.00 0.00 C ATOM 1167 CG1 VAL A 77 -5.444 -7.619 -3.259 1.00 0.00 C ATOM 1168 CG2 VAL A 77 -7.030 -6.881 -5.034 1.00 0.00 C ATOM 0 H VAL A 77 -3.643 -9.383 -4.759 1.00 0.00 H new ATOM 0 HA VAL A 77 -5.273 -7.842 -6.690 1.00 0.00 H new ATOM 0 HB VAL A 77 -6.438 -8.888 -4.644 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -6.272 -7.601 -2.551 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -4.739 -8.400 -2.973 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -4.938 -6.653 -3.251 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -7.820 -6.877 -4.283 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -6.576 -5.891 -5.089 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -7.453 -7.140 -6.005 1.00 0.00 H new ATOM 1178 N PHE A 78 -4.373 -5.551 -5.654 1.00 0.00 N ATOM 1179 CA PHE A 78 -3.554 -4.362 -5.479 1.00 0.00 C ATOM 1180 C PHE A 78 -4.273 -3.320 -4.629 1.00 0.00 C ATOM 1181 O PHE A 78 -5.409 -2.944 -4.920 1.00 0.00 O ATOM 1182 CB PHE A 78 -3.212 -3.773 -6.842 1.00 0.00 C ATOM 1183 CG PHE A 78 -2.078 -4.474 -7.536 1.00 0.00 C ATOM 1184 CD1 PHE A 78 -2.276 -5.702 -8.147 1.00 0.00 C ATOM 1185 CD2 PHE A 78 -0.816 -3.904 -7.577 1.00 0.00 C ATOM 1186 CE1 PHE A 78 -1.236 -6.348 -8.787 1.00 0.00 C ATOM 1187 CE2 PHE A 78 0.228 -4.546 -8.216 1.00 0.00 C ATOM 1188 CZ PHE A 78 0.018 -5.769 -8.822 1.00 0.00 C ATOM 0 H PHE A 78 -5.341 -5.364 -5.917 1.00 0.00 H new ATOM 0 HA PHE A 78 -2.638 -4.647 -4.962 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -4.096 -3.814 -7.478 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -2.956 -2.721 -6.719 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -3.254 -6.159 -8.123 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -0.646 -2.948 -7.105 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -1.403 -7.305 -9.260 1.00 0.00 H new ATOM 0 HE2 PHE A 78 1.207 -4.091 -8.241 1.00 0.00 H new ATOM 0 HZ PHE A 78 0.832 -6.272 -9.322 1.00 0.00 H new ATOM 1198 N LEU A 79 -3.603 -2.854 -3.580 1.00 0.00 N ATOM 1199 CA LEU A 79 -4.172 -1.846 -2.698 1.00 0.00 C ATOM 1200 C LEU A 79 -3.786 -0.448 -3.165 1.00 0.00 C ATOM 1201 O LEU A 79 -2.645 -0.018 -2.994 1.00 0.00 O ATOM 1202 CB LEU A 79 -3.700 -2.076 -1.262 1.00 0.00 C ATOM 1203 CG LEU A 79 -4.603 -2.983 -0.426 1.00 0.00 C ATOM 1204 CD1 LEU A 79 -4.201 -4.439 -0.595 1.00 0.00 C ATOM 1205 CD2 LEU A 79 -4.556 -2.580 1.040 1.00 0.00 C ATOM 0 H LEU A 79 -2.665 -3.160 -3.321 1.00 0.00 H new ATOM 0 HA LEU A 79 -5.258 -1.931 -2.728 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -2.700 -2.508 -1.288 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -3.617 -1.110 -0.763 1.00 0.00 H new ATOM 0 HG LEU A 79 -5.628 -2.868 -0.780 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -4.855 -5.069 0.008 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -4.290 -4.722 -1.644 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -3.169 -4.572 -0.270 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -5.205 -3.237 1.619 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -3.533 -2.664 1.408 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -4.896 -1.550 1.145 1.00 0.00 H new ATOM 1217 N VAL A 80 -4.735 0.247 -3.783 1.00 0.00 N ATOM 1218 CA VAL A 80 -4.487 1.598 -4.281 1.00 0.00 C ATOM 1219 C VAL A 80 -5.039 2.641 -3.321 1.00 0.00 C ATOM 1220 O VAL A 80 -6.204 3.029 -3.410 1.00 0.00 O ATOM 1221 CB VAL A 80 -5.102 1.822 -5.677 1.00 0.00 C ATOM 1222 CG1 VAL A 80 -4.591 3.124 -6.288 1.00 0.00 C ATOM 1223 CG2 VAL A 80 -4.801 0.643 -6.589 1.00 0.00 C ATOM 0 H VAL A 80 -5.679 -0.100 -3.951 1.00 0.00 H new ATOM 0 HA VAL A 80 -3.405 1.707 -4.358 1.00 0.00 H new ATOM 0 HB VAL A 80 -6.184 1.900 -5.567 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -5.037 3.263 -7.273 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -4.864 3.960 -5.644 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -3.506 3.080 -6.384 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -5.243 0.819 -7.570 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -3.722 0.529 -6.693 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -5.222 -0.266 -6.159 1.00 0.00 H new ATOM 1233 N CYS A 81 -4.195 3.088 -2.399 1.00 0.00 N ATOM 1234 CA CYS A 81 -4.599 4.086 -1.417 1.00 0.00 C ATOM 1235 C CYS A 81 -4.277 5.492 -1.908 1.00 0.00 C ATOM 1236 O CYS A 81 -3.112 5.871 -2.013 1.00 0.00 O ATOM 1237 CB CYS A 81 -3.899 3.828 -0.081 1.00 0.00 C ATOM 1238 SG CYS A 81 -4.121 2.152 0.558 1.00 0.00 S ATOM 0 H CYS A 81 -3.228 2.776 -2.311 1.00 0.00 H new ATOM 0 HA CYS A 81 -5.677 4.007 -1.277 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -2.833 4.022 -0.198 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -4.273 4.539 0.656 1.00 0.00 H new ATOM 0 HG CYS A 81 -3.491 2.032 1.689 1.00 0.00 H new ATOM 1244 N PHE A 82 -5.316 6.266 -2.200 1.00 0.00 N ATOM 1245 CA PHE A 82 -5.136 7.633 -2.672 1.00 0.00 C ATOM 1246 C PHE A 82 -5.528 8.632 -1.582 1.00 0.00 C ATOM 1247 O PHE A 82 -6.136 8.260 -0.579 1.00 0.00 O ATOM 1248 CB PHE A 82 -5.945 7.862 -3.962 1.00 0.00 C ATOM 1249 CG PHE A 82 -7.373 8.288 -3.748 1.00 0.00 C ATOM 1250 CD1 PHE A 82 -8.291 7.423 -3.176 1.00 0.00 C ATOM 1251 CD2 PHE A 82 -7.795 9.553 -4.127 1.00 0.00 C ATOM 1252 CE1 PHE A 82 -9.603 7.811 -2.981 1.00 0.00 C ATOM 1253 CE2 PHE A 82 -9.106 9.947 -3.935 1.00 0.00 C ATOM 1254 CZ PHE A 82 -10.010 9.075 -3.361 1.00 0.00 C ATOM 0 H PHE A 82 -6.289 5.971 -2.118 1.00 0.00 H new ATOM 0 HA PHE A 82 -4.083 7.791 -2.903 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -5.441 8.621 -4.560 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.939 6.941 -4.545 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -7.978 6.433 -2.879 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -7.092 10.238 -4.577 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -10.309 7.127 -2.532 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -9.423 10.935 -4.233 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.035 9.381 -3.209 1.00 0.00 H new ATOM 1264 N SER A 83 -5.175 9.896 -1.782 1.00 0.00 N ATOM 1265 CA SER A 83 -5.483 10.933 -0.805 1.00 0.00 C ATOM 1266 C SER A 83 -6.856 11.545 -1.063 1.00 0.00 C ATOM 1267 O SER A 83 -7.089 12.161 -2.103 1.00 0.00 O ATOM 1268 CB SER A 83 -4.414 12.027 -0.838 1.00 0.00 C ATOM 1269 OG SER A 83 -3.821 12.122 -2.121 1.00 0.00 O ATOM 0 H SER A 83 -4.677 10.227 -2.609 1.00 0.00 H new ATOM 0 HA SER A 83 -5.494 10.469 0.181 1.00 0.00 H new ATOM 0 HB2 SER A 83 -4.860 12.984 -0.569 1.00 0.00 H new ATOM 0 HB3 SER A 83 -3.647 11.812 -0.094 1.00 0.00 H new ATOM 0 HG SER A 83 -3.142 12.829 -2.116 1.00 0.00 H new ATOM 1275 N VAL A 84 -7.757 11.383 -0.100 1.00 0.00 N ATOM 1276 CA VAL A 84 -9.105 11.927 -0.211 1.00 0.00 C ATOM 1277 C VAL A 84 -9.083 13.452 -0.142 1.00 0.00 C ATOM 1278 O VAL A 84 -9.933 14.119 -0.729 1.00 0.00 O ATOM 1279 CB VAL A 84 -10.021 11.373 0.904 1.00 0.00 C ATOM 1280 CG1 VAL A 84 -11.387 12.049 0.886 1.00 0.00 C ATOM 1281 CG2 VAL A 84 -10.166 9.865 0.766 1.00 0.00 C ATOM 0 H VAL A 84 -7.577 10.878 0.768 1.00 0.00 H new ATOM 0 HA VAL A 84 -9.503 11.620 -1.178 1.00 0.00 H new ATOM 0 HB VAL A 84 -9.556 11.594 1.865 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -12.007 11.637 1.682 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -11.264 13.121 1.039 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -11.868 11.873 -0.076 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -10.814 9.488 1.558 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -10.603 9.629 -0.204 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -9.185 9.396 0.846 1.00 0.00 H new ATOM 1291 N VAL A 85 -8.108 13.993 0.581 1.00 0.00 N ATOM 1292 CA VAL A 85 -7.984 15.437 0.745 1.00 0.00 C ATOM 1293 C VAL A 85 -7.039 16.040 -0.290 1.00 0.00 C ATOM 1294 O VAL A 85 -6.313 16.990 -0.001 1.00 0.00 O ATOM 1295 CB VAL A 85 -7.474 15.793 2.152 1.00 0.00 C ATOM 1296 CG1 VAL A 85 -8.584 15.630 3.179 1.00 0.00 C ATOM 1297 CG2 VAL A 85 -6.273 14.932 2.511 1.00 0.00 C ATOM 0 H VAL A 85 -7.391 13.452 1.064 1.00 0.00 H new ATOM 0 HA VAL A 85 -8.980 15.855 0.603 1.00 0.00 H new ATOM 0 HB VAL A 85 -7.161 16.837 2.156 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -8.205 15.886 4.168 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -9.414 16.290 2.926 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -8.930 14.596 3.180 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -5.922 15.195 3.509 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -6.560 13.881 2.492 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -5.474 15.103 1.789 1.00 0.00 H new ATOM 1307 N SER A 86 -7.060 15.488 -1.497 1.00 0.00 N ATOM 1308 CA SER A 86 -6.207 15.976 -2.575 1.00 0.00 C ATOM 1309 C SER A 86 -6.825 15.672 -3.938 1.00 0.00 C ATOM 1310 O SER A 86 -6.790 14.532 -4.400 1.00 0.00 O ATOM 1311 CB SER A 86 -4.819 15.338 -2.481 1.00 0.00 C ATOM 1312 OG SER A 86 -3.876 16.048 -3.265 1.00 0.00 O ATOM 0 H SER A 86 -7.658 14.703 -1.754 1.00 0.00 H new ATOM 0 HA SER A 86 -6.113 17.057 -2.470 1.00 0.00 H new ATOM 0 HB2 SER A 86 -4.493 15.322 -1.441 1.00 0.00 H new ATOM 0 HB3 SER A 86 -4.868 14.302 -2.816 1.00 0.00 H new ATOM 0 HG SER A 86 -3.972 15.790 -4.206 1.00 0.00 H new ATOM 1318 N PRO A 87 -7.408 16.687 -4.604 1.00 0.00 N ATOM 1319 CA PRO A 87 -8.037 16.503 -5.917 1.00 0.00 C ATOM 1320 C PRO A 87 -7.046 16.042 -6.981 1.00 0.00 C ATOM 1321 O PRO A 87 -7.443 15.576 -8.050 1.00 0.00 O ATOM 1322 CB PRO A 87 -8.586 17.892 -6.261 1.00 0.00 C ATOM 1323 CG PRO A 87 -7.828 18.838 -5.396 1.00 0.00 C ATOM 1324 CD PRO A 87 -7.505 18.083 -4.139 1.00 0.00 C ATOM 0 HA PRO A 87 -8.803 15.728 -5.888 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -8.441 18.122 -7.317 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -9.657 17.952 -6.065 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -6.918 19.177 -5.892 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -8.421 19.726 -5.176 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -6.572 18.425 -3.692 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -8.283 18.204 -3.385 1.00 0.00 H new ATOM 1332 N SER A 88 -5.755 16.166 -6.685 1.00 0.00 N ATOM 1333 CA SER A 88 -4.717 15.759 -7.624 1.00 0.00 C ATOM 1334 C SER A 88 -4.631 14.243 -7.717 1.00 0.00 C ATOM 1335 O SER A 88 -4.703 13.674 -8.806 1.00 0.00 O ATOM 1336 CB SER A 88 -3.363 16.335 -7.205 1.00 0.00 C ATOM 1337 OG SER A 88 -3.214 16.314 -5.796 1.00 0.00 O ATOM 0 H SER A 88 -5.405 16.544 -5.805 1.00 0.00 H new ATOM 0 HA SER A 88 -4.980 16.150 -8.607 1.00 0.00 H new ATOM 0 HB2 SER A 88 -2.561 15.760 -7.667 1.00 0.00 H new ATOM 0 HB3 SER A 88 -3.272 17.359 -7.568 1.00 0.00 H new ATOM 0 HG SER A 88 -2.340 16.686 -5.554 1.00 0.00 H new ATOM 1343 N SER A 89 -4.475 13.590 -6.572 1.00 0.00 N ATOM 1344 CA SER A 89 -4.400 12.138 -6.536 1.00 0.00 C ATOM 1345 C SER A 89 -5.606 11.534 -7.242 1.00 0.00 C ATOM 1346 O SER A 89 -5.467 10.682 -8.110 1.00 0.00 O ATOM 1347 CB SER A 89 -4.335 11.645 -5.089 1.00 0.00 C ATOM 1348 OG SER A 89 -3.013 11.280 -4.734 1.00 0.00 O ATOM 0 H SER A 89 -4.398 14.042 -5.661 1.00 0.00 H new ATOM 0 HA SER A 89 -3.494 11.822 -7.053 1.00 0.00 H new ATOM 0 HB2 SER A 89 -4.692 12.427 -4.419 1.00 0.00 H new ATOM 0 HB3 SER A 89 -4.998 10.789 -4.963 1.00 0.00 H new ATOM 0 HG SER A 89 -2.874 11.444 -3.778 1.00 0.00 H new ATOM 1354 N PHE A 90 -6.787 12.021 -6.888 1.00 0.00 N ATOM 1355 CA PHE A 90 -8.030 11.555 -7.486 1.00 0.00 C ATOM 1356 C PHE A 90 -7.937 11.531 -9.008 1.00 0.00 C ATOM 1357 O PHE A 90 -8.455 10.623 -9.657 1.00 0.00 O ATOM 1358 CB PHE A 90 -9.177 12.464 -7.049 1.00 0.00 C ATOM 1359 CG PHE A 90 -10.522 12.031 -7.553 1.00 0.00 C ATOM 1360 CD1 PHE A 90 -11.257 11.075 -6.871 1.00 0.00 C ATOM 1361 CD2 PHE A 90 -11.059 12.591 -8.701 1.00 0.00 C ATOM 1362 CE1 PHE A 90 -12.498 10.680 -7.328 1.00 0.00 C ATOM 1363 CE2 PHE A 90 -12.300 12.199 -9.164 1.00 0.00 C ATOM 1364 CZ PHE A 90 -13.021 11.242 -8.477 1.00 0.00 C ATOM 0 H PHE A 90 -6.910 12.747 -6.182 1.00 0.00 H new ATOM 0 HA PHE A 90 -8.215 10.536 -7.145 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -9.203 12.502 -5.960 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -8.978 13.477 -7.398 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -10.854 10.634 -5.971 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -10.501 13.342 -9.240 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -13.060 9.932 -6.788 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -12.706 12.640 -10.062 1.00 0.00 H new ATOM 0 HZ PHE A 90 -13.991 10.934 -8.837 1.00 0.00 H new ATOM 1374 N GLU A 91 -7.284 12.541 -9.573 1.00 0.00 N ATOM 1375 CA GLU A 91 -7.127 12.631 -11.021 1.00 0.00 C ATOM 1376 C GLU A 91 -6.282 11.476 -11.544 1.00 0.00 C ATOM 1377 O GLU A 91 -6.717 10.714 -12.406 1.00 0.00 O ATOM 1378 CB GLU A 91 -6.484 13.965 -11.404 1.00 0.00 C ATOM 1379 CG GLU A 91 -7.453 15.135 -11.379 1.00 0.00 C ATOM 1380 CD GLU A 91 -8.402 15.130 -12.562 1.00 0.00 C ATOM 1381 OE1 GLU A 91 -8.373 14.155 -13.341 1.00 0.00 O ATOM 1382 OE2 GLU A 91 -9.175 16.100 -12.707 1.00 0.00 O ATOM 0 H GLU A 91 -6.856 13.307 -9.053 1.00 0.00 H new ATOM 0 HA GLU A 91 -8.116 12.571 -11.476 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -5.660 14.171 -10.721 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -6.056 13.879 -12.403 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -8.030 15.105 -10.455 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -6.890 16.068 -11.373 1.00 0.00 H new ATOM 1389 N ASN A 92 -5.072 11.352 -11.013 1.00 0.00 N ATOM 1390 CA ASN A 92 -4.174 10.274 -11.399 1.00 0.00 C ATOM 1391 C ASN A 92 -4.777 8.931 -11.008 1.00 0.00 C ATOM 1392 O ASN A 92 -4.709 7.965 -11.762 1.00 0.00 O ATOM 1393 CB ASN A 92 -2.808 10.455 -10.735 1.00 0.00 C ATOM 1394 CG ASN A 92 -1.906 11.393 -11.513 1.00 0.00 C ATOM 1395 OD1 ASN A 92 -1.881 11.370 -12.743 1.00 0.00 O ATOM 1396 ND2 ASN A 92 -1.160 12.227 -10.797 1.00 0.00 N ATOM 0 H ASN A 92 -4.690 11.987 -10.312 1.00 0.00 H new ATOM 0 HA ASN A 92 -4.038 10.300 -12.480 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -2.946 10.843 -9.726 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -2.322 9.484 -10.640 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -0.535 12.883 -11.266 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -1.212 12.212 -9.778 1.00 0.00 H new ATOM 1403 N VAL A 93 -5.405 8.897 -9.835 1.00 0.00 N ATOM 1404 CA VAL A 93 -6.072 7.699 -9.333 1.00 0.00 C ATOM 1405 C VAL A 93 -6.808 6.967 -10.460 1.00 0.00 C ATOM 1406 O VAL A 93 -6.742 5.739 -10.568 1.00 0.00 O ATOM 1407 CB VAL A 93 -7.059 8.091 -8.201 1.00 0.00 C ATOM 1408 CG1 VAL A 93 -8.103 7.017 -7.929 1.00 0.00 C ATOM 1409 CG2 VAL A 93 -6.291 8.398 -6.930 1.00 0.00 C ATOM 0 H VAL A 93 -5.466 9.698 -9.207 1.00 0.00 H new ATOM 0 HA VAL A 93 -5.319 7.019 -8.933 1.00 0.00 H new ATOM 0 HB VAL A 93 -7.595 8.978 -8.539 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -8.765 7.347 -7.128 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -8.687 6.840 -8.832 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -7.606 6.094 -7.631 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -6.990 8.672 -6.140 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -5.726 7.517 -6.625 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -5.605 9.225 -7.111 1.00 0.00 H new ATOM 1419 N LYS A 94 -7.470 7.741 -11.311 1.00 0.00 N ATOM 1420 CA LYS A 94 -8.215 7.190 -12.432 1.00 0.00 C ATOM 1421 C LYS A 94 -7.336 7.064 -13.671 1.00 0.00 C ATOM 1422 O LYS A 94 -7.615 6.256 -14.557 1.00 0.00 O ATOM 1423 CB LYS A 94 -9.419 8.078 -12.748 1.00 0.00 C ATOM 1424 CG LYS A 94 -9.041 9.512 -13.087 1.00 0.00 C ATOM 1425 CD LYS A 94 -10.189 10.248 -13.760 1.00 0.00 C ATOM 1426 CE LYS A 94 -10.112 11.745 -13.512 1.00 0.00 C ATOM 1427 NZ LYS A 94 -10.070 12.518 -14.784 1.00 0.00 N ATOM 0 H LYS A 94 -7.505 8.758 -11.244 1.00 0.00 H new ATOM 0 HA LYS A 94 -8.557 6.194 -12.150 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -9.969 7.648 -13.585 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -10.093 8.081 -11.892 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -8.754 10.038 -12.177 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -8.171 9.514 -13.744 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -10.168 10.054 -14.832 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -11.138 9.864 -13.385 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -10.974 12.060 -12.924 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -9.224 11.970 -12.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -9.520 13.389 -14.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -9.623 11.942 -15.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -11.038 12.764 -15.073 1.00 0.00 H new ATOM 1441 N GLU A 95 -6.282 7.872 -13.740 1.00 0.00 N ATOM 1442 CA GLU A 95 -5.397 7.855 -14.899 1.00 0.00 C ATOM 1443 C GLU A 95 -3.926 7.811 -14.494 1.00 0.00 C ATOM 1444 O GLU A 95 -3.129 8.631 -14.950 1.00 0.00 O ATOM 1445 CB GLU A 95 -5.655 9.085 -15.771 1.00 0.00 C ATOM 1446 CG GLU A 95 -6.961 9.018 -16.546 1.00 0.00 C ATOM 1447 CD GLU A 95 -6.763 8.593 -17.988 1.00 0.00 C ATOM 1448 OE1 GLU A 95 -6.111 9.344 -18.744 1.00 0.00 O ATOM 1449 OE2 GLU A 95 -7.258 7.509 -18.360 1.00 0.00 O ATOM 0 H GLU A 95 -6.022 8.540 -13.015 1.00 0.00 H new ATOM 0 HA GLU A 95 -5.614 6.948 -15.464 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -5.662 9.973 -15.139 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -4.830 9.201 -16.474 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -7.635 8.317 -16.054 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -7.444 9.995 -16.522 1.00 0.00 H new ATOM 1456 N LYS A 96 -3.557 6.834 -13.668 1.00 0.00 N ATOM 1457 CA LYS A 96 -2.170 6.699 -13.232 1.00 0.00 C ATOM 1458 C LYS A 96 -1.993 5.591 -12.193 1.00 0.00 C ATOM 1459 O LYS A 96 -1.126 4.731 -12.342 1.00 0.00 O ATOM 1460 CB LYS A 96 -1.665 8.027 -12.661 1.00 0.00 C ATOM 1461 CG LYS A 96 -0.631 8.711 -13.542 1.00 0.00 C ATOM 1462 CD LYS A 96 0.495 9.313 -12.717 1.00 0.00 C ATOM 1463 CE LYS A 96 1.855 8.818 -13.182 1.00 0.00 C ATOM 1464 NZ LYS A 96 2.844 9.926 -13.293 1.00 0.00 N ATOM 0 H LYS A 96 -4.192 6.131 -13.291 1.00 0.00 H new ATOM 0 HA LYS A 96 -1.583 6.425 -14.109 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -2.512 8.698 -12.520 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -1.232 7.849 -11.677 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -0.220 7.990 -14.249 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -1.112 9.494 -14.128 1.00 0.00 H new ATOM 0 HD2 LYS A 96 0.459 10.400 -12.789 1.00 0.00 H new ATOM 0 HD3 LYS A 96 0.354 9.058 -11.667 1.00 0.00 H new ATOM 0 HE2 LYS A 96 2.227 8.069 -12.483 1.00 0.00 H new ATOM 0 HE3 LYS A 96 1.751 8.327 -14.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 3.757 9.545 -13.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 2.502 10.629 -13.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 2.964 10.379 -12.364 1.00 0.00 H new ATOM 1478 N TRP A 97 -2.785 5.634 -11.124 1.00 0.00 N ATOM 1479 CA TRP A 97 -2.660 4.660 -10.047 1.00 0.00 C ATOM 1480 C TRP A 97 -3.102 3.267 -10.485 1.00 0.00 C ATOM 1481 O TRP A 97 -2.314 2.321 -10.450 1.00 0.00 O ATOM 1482 CB TRP A 97 -3.471 5.113 -8.833 1.00 0.00 C ATOM 1483 CG TRP A 97 -2.925 6.353 -8.192 1.00 0.00 C ATOM 1484 CD1 TRP A 97 -2.748 7.572 -8.782 1.00 0.00 C ATOM 1485 CD2 TRP A 97 -2.468 6.491 -6.843 1.00 0.00 C ATOM 1486 NE1 TRP A 97 -2.216 8.461 -7.879 1.00 0.00 N ATOM 1487 CE2 TRP A 97 -2.035 7.821 -6.682 1.00 0.00 C ATOM 1488 CE3 TRP A 97 -2.389 5.622 -5.753 1.00 0.00 C ATOM 1489 CZ2 TRP A 97 -1.527 8.299 -5.476 1.00 0.00 C ATOM 1490 CZ3 TRP A 97 -1.883 6.095 -4.558 1.00 0.00 C ATOM 1491 CH2 TRP A 97 -1.459 7.423 -4.426 1.00 0.00 C ATOM 0 H TRP A 97 -3.517 6.330 -10.982 1.00 0.00 H new ATOM 0 HA TRP A 97 -1.606 4.600 -9.777 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -4.502 5.293 -9.138 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -3.492 4.309 -8.097 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -2.991 7.804 -9.809 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -1.993 9.438 -8.069 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -2.718 4.597 -5.843 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -1.199 9.323 -5.373 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -1.813 5.429 -3.711 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -1.071 7.763 -3.477 1.00 0.00 H new ATOM 1502 N VAL A 98 -4.365 3.133 -10.876 1.00 0.00 N ATOM 1503 CA VAL A 98 -4.893 1.835 -11.288 1.00 0.00 C ATOM 1504 C VAL A 98 -4.418 1.439 -12.689 1.00 0.00 C ATOM 1505 O VAL A 98 -4.018 0.297 -12.910 1.00 0.00 O ATOM 1506 CB VAL A 98 -6.432 1.803 -11.238 1.00 0.00 C ATOM 1507 CG1 VAL A 98 -6.953 0.433 -11.644 1.00 0.00 C ATOM 1508 CG2 VAL A 98 -6.918 2.171 -9.846 1.00 0.00 C ATOM 0 H VAL A 98 -5.038 3.899 -10.917 1.00 0.00 H new ATOM 0 HA VAL A 98 -4.503 1.110 -10.574 1.00 0.00 H new ATOM 0 HB VAL A 98 -6.819 2.536 -11.946 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -8.042 0.431 -11.602 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -6.628 0.207 -12.660 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -6.562 -0.322 -10.962 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -8.007 2.145 -9.822 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -6.522 1.458 -9.122 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.573 3.174 -9.594 1.00 0.00 H new ATOM 1518 N PRO A 99 -4.462 2.368 -13.659 1.00 0.00 N ATOM 1519 CA PRO A 99 -4.028 2.087 -15.032 1.00 0.00 C ATOM 1520 C PRO A 99 -2.622 1.499 -15.084 1.00 0.00 C ATOM 1521 O PRO A 99 -2.325 0.645 -15.920 1.00 0.00 O ATOM 1522 CB PRO A 99 -4.054 3.459 -15.707 1.00 0.00 C ATOM 1523 CG PRO A 99 -5.026 4.257 -14.911 1.00 0.00 C ATOM 1524 CD PRO A 99 -4.914 3.760 -13.497 1.00 0.00 C ATOM 0 HA PRO A 99 -4.668 1.349 -15.515 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -3.066 3.920 -15.703 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -4.365 3.381 -16.749 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -4.797 5.321 -14.969 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -6.040 4.128 -15.290 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -4.202 4.349 -12.919 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -5.870 3.814 -12.975 1.00 0.00 H new ATOM 1532 N GLU A 100 -1.759 1.966 -14.189 1.00 0.00 N ATOM 1533 CA GLU A 100 -0.381 1.497 -14.139 1.00 0.00 C ATOM 1534 C GLU A 100 -0.320 -0.007 -13.896 1.00 0.00 C ATOM 1535 O GLU A 100 0.544 -0.696 -14.439 1.00 0.00 O ATOM 1536 CB GLU A 100 0.391 2.233 -13.043 1.00 0.00 C ATOM 1537 CG GLU A 100 1.256 3.367 -13.568 1.00 0.00 C ATOM 1538 CD GLU A 100 2.489 3.603 -12.719 1.00 0.00 C ATOM 1539 OE1 GLU A 100 3.011 2.624 -12.145 1.00 0.00 O ATOM 1540 OE2 GLU A 100 2.932 4.767 -12.626 1.00 0.00 O ATOM 0 H GLU A 100 -1.990 2.670 -13.488 1.00 0.00 H new ATOM 0 HA GLU A 100 0.079 1.707 -15.104 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -0.317 2.633 -12.317 1.00 0.00 H new ATOM 0 HB3 GLU A 100 1.023 1.520 -12.513 1.00 0.00 H new ATOM 0 HG2 GLU A 100 1.561 3.143 -14.590 1.00 0.00 H new ATOM 0 HG3 GLU A 100 0.665 4.282 -13.605 1.00 0.00 H new ATOM 1547 N ILE A 101 -1.238 -0.515 -13.079 1.00 0.00 N ATOM 1548 CA ILE A 101 -1.271 -1.941 -12.773 1.00 0.00 C ATOM 1549 C ILE A 101 -2.187 -2.690 -13.732 1.00 0.00 C ATOM 1550 O ILE A 101 -1.851 -3.780 -14.195 1.00 0.00 O ATOM 1551 CB ILE A 101 -1.719 -2.207 -11.325 1.00 0.00 C ATOM 1552 CG1 ILE A 101 -2.955 -1.374 -10.978 1.00 0.00 C ATOM 1553 CG2 ILE A 101 -0.580 -1.903 -10.368 1.00 0.00 C ATOM 1554 CD1 ILE A 101 -3.577 -1.740 -9.648 1.00 0.00 C ATOM 0 H ILE A 101 -1.964 0.035 -12.620 1.00 0.00 H new ATOM 0 HA ILE A 101 -0.251 -2.308 -12.892 1.00 0.00 H new ATOM 0 HB ILE A 101 -1.987 -3.259 -11.229 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -2.680 -0.319 -10.963 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -3.699 -1.498 -11.764 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -0.904 -2.093 -9.345 1.00 0.00 H new ATOM 0 HG22 ILE A 101 0.273 -2.540 -10.603 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -0.290 -0.857 -10.468 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -4.448 -1.110 -9.468 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -3.884 -2.786 -9.665 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -2.848 -1.589 -8.852 1.00 0.00 H new ATOM 1566 N THR A 102 -3.338 -2.101 -14.040 1.00 0.00 N ATOM 1567 CA THR A 102 -4.274 -2.712 -14.971 1.00 0.00 C ATOM 1568 C THR A 102 -3.565 -3.066 -16.272 1.00 0.00 C ATOM 1569 O THR A 102 -3.910 -4.043 -16.935 1.00 0.00 O ATOM 1570 CB THR A 102 -5.439 -1.761 -15.250 1.00 0.00 C ATOM 1571 OG1 THR A 102 -5.038 -0.722 -16.126 1.00 0.00 O ATOM 1572 CG2 THR A 102 -6.003 -1.119 -14.002 1.00 0.00 C ATOM 0 H THR A 102 -3.642 -1.205 -13.659 1.00 0.00 H new ATOM 0 HA THR A 102 -4.666 -3.625 -14.524 1.00 0.00 H new ATOM 0 HB THR A 102 -6.215 -2.380 -15.700 1.00 0.00 H new ATOM 0 HG1 THR A 102 -4.136 -0.423 -15.887 1.00 0.00 H new ATOM 0 HG21 THR A 102 -6.826 -0.457 -14.273 1.00 0.00 H new ATOM 0 HG22 THR A 102 -6.368 -1.894 -13.327 1.00 0.00 H new ATOM 0 HG23 THR A 102 -5.223 -0.543 -13.505 1.00 0.00 H new ATOM 1580 N HIS A 103 -2.554 -2.275 -16.615 1.00 0.00 N ATOM 1581 CA HIS A 103 -1.777 -2.508 -17.824 1.00 0.00 C ATOM 1582 C HIS A 103 -0.825 -3.683 -17.633 1.00 0.00 C ATOM 1583 O HIS A 103 -0.638 -4.495 -18.539 1.00 0.00 O ATOM 1584 CB HIS A 103 -0.992 -1.252 -18.202 1.00 0.00 C ATOM 1585 CG HIS A 103 -1.561 -0.526 -19.381 1.00 0.00 C ATOM 1586 ND1 HIS A 103 -2.870 -0.668 -19.793 1.00 0.00 N ATOM 1587 CD2 HIS A 103 -0.991 0.352 -20.241 1.00 0.00 C ATOM 1588 CE1 HIS A 103 -3.080 0.091 -20.854 1.00 0.00 C ATOM 1589 NE2 HIS A 103 -1.957 0.720 -21.145 1.00 0.00 N ATOM 0 H HIS A 103 -2.254 -1.466 -16.071 1.00 0.00 H new ATOM 0 HA HIS A 103 -2.467 -2.749 -18.633 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -0.968 -0.577 -17.347 1.00 0.00 H new ATOM 0 HB3 HIS A 103 0.040 -1.529 -18.419 1.00 0.00 H new ATOM 0 HD2 HIS A 103 0.032 0.698 -20.220 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -4.012 0.181 -21.392 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -1.827 1.374 -21.917 1.00 0.00 H new ATOM 1598 N HIS A 104 -0.226 -3.772 -16.448 1.00 0.00 N ATOM 1599 CA HIS A 104 0.691 -4.863 -16.142 1.00 0.00 C ATOM 1600 C HIS A 104 -0.085 -6.142 -15.847 1.00 0.00 C ATOM 1601 O HIS A 104 0.387 -7.247 -16.116 1.00 0.00 O ATOM 1602 CB HIS A 104 1.576 -4.497 -14.949 1.00 0.00 C ATOM 1603 CG HIS A 104 3.032 -4.415 -15.287 1.00 0.00 C ATOM 1604 ND1 HIS A 104 3.971 -3.855 -14.444 1.00 0.00 N ATOM 1605 CD2 HIS A 104 3.712 -4.824 -16.384 1.00 0.00 C ATOM 1606 CE1 HIS A 104 5.164 -3.926 -15.008 1.00 0.00 C ATOM 1607 NE2 HIS A 104 5.033 -4.509 -16.185 1.00 0.00 N ATOM 0 H HIS A 104 -0.359 -3.105 -15.688 1.00 0.00 H new ATOM 0 HA HIS A 104 1.328 -5.032 -17.010 1.00 0.00 H new ATOM 0 HB2 HIS A 104 1.250 -3.538 -14.546 1.00 0.00 H new ATOM 0 HB3 HIS A 104 1.435 -5.238 -14.162 1.00 0.00 H new ATOM 0 HD2 HIS A 104 3.293 -5.308 -17.254 1.00 0.00 H new ATOM 0 HE1 HIS A 104 6.088 -3.568 -14.579 1.00 0.00 H new ATOM 0 HE2 HIS A 104 5.791 -4.695 -16.841 1.00 0.00 H new ATOM 1616 N CYS A 105 -1.287 -5.976 -15.304 1.00 0.00 N ATOM 1617 CA CYS A 105 -2.152 -7.104 -14.978 1.00 0.00 C ATOM 1618 C CYS A 105 -3.616 -6.667 -14.969 1.00 0.00 C ATOM 1619 O CYS A 105 -4.176 -6.365 -13.916 1.00 0.00 O ATOM 1620 CB CYS A 105 -1.774 -7.692 -13.616 1.00 0.00 C ATOM 1621 SG CYS A 105 -0.090 -8.346 -13.530 1.00 0.00 S ATOM 0 H CYS A 105 -1.686 -5.065 -15.079 1.00 0.00 H new ATOM 0 HA CYS A 105 -2.018 -7.871 -15.741 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -1.891 -6.920 -12.855 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -2.474 -8.490 -13.371 1.00 0.00 H new ATOM 0 HG CYS A 105 0.501 -8.175 -14.675 1.00 0.00 H new ATOM 1627 N PRO A 106 -4.258 -6.632 -16.152 1.00 0.00 N ATOM 1628 CA PRO A 106 -5.659 -6.211 -16.286 1.00 0.00 C ATOM 1629 C PRO A 106 -6.656 -7.278 -15.829 1.00 0.00 C ATOM 1630 O PRO A 106 -7.866 -7.100 -15.966 1.00 0.00 O ATOM 1631 CB PRO A 106 -5.804 -5.963 -17.788 1.00 0.00 C ATOM 1632 CG PRO A 106 -4.811 -6.877 -18.417 1.00 0.00 C ATOM 1633 CD PRO A 106 -3.655 -6.965 -17.458 1.00 0.00 C ATOM 0 HA PRO A 106 -5.878 -5.345 -15.662 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -6.816 -6.181 -18.130 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -5.600 -4.922 -18.040 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -5.245 -7.861 -18.594 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -4.486 -6.493 -19.384 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -3.214 -7.962 -17.453 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -2.861 -6.266 -17.722 1.00 0.00 H new ATOM 1641 N LYS A 107 -6.150 -8.383 -15.288 1.00 0.00 N ATOM 1642 CA LYS A 107 -7.011 -9.467 -14.828 1.00 0.00 C ATOM 1643 C LYS A 107 -7.070 -9.515 -13.303 1.00 0.00 C ATOM 1644 O LYS A 107 -8.056 -9.972 -12.724 1.00 0.00 O ATOM 1645 CB LYS A 107 -6.518 -10.808 -15.387 1.00 0.00 C ATOM 1646 CG LYS A 107 -5.308 -11.382 -14.662 1.00 0.00 C ATOM 1647 CD LYS A 107 -4.039 -10.614 -14.994 1.00 0.00 C ATOM 1648 CE LYS A 107 -2.807 -11.497 -14.882 1.00 0.00 C ATOM 1649 NZ LYS A 107 -2.569 -12.280 -16.126 1.00 0.00 N ATOM 0 H LYS A 107 -5.152 -8.550 -15.158 1.00 0.00 H new ATOM 0 HA LYS A 107 -8.019 -9.279 -15.197 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -7.333 -11.530 -15.338 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -6.269 -10.680 -16.440 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -5.480 -11.353 -13.586 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -5.182 -12.429 -14.936 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -4.109 -10.213 -16.005 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -3.941 -9.763 -14.320 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -1.935 -10.878 -14.670 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -2.925 -12.180 -14.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -1.720 -12.869 -16.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -3.390 -12.890 -16.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -2.431 -11.629 -16.925 1.00 0.00 H new ATOM 1663 N THR A 108 -6.009 -9.041 -12.660 1.00 0.00 N ATOM 1664 CA THR A 108 -5.933 -9.043 -11.203 1.00 0.00 C ATOM 1665 C THR A 108 -6.842 -7.973 -10.598 1.00 0.00 C ATOM 1666 O THR A 108 -6.924 -6.858 -11.106 1.00 0.00 O ATOM 1667 CB THR A 108 -4.490 -8.809 -10.749 1.00 0.00 C ATOM 1668 OG1 THR A 108 -3.913 -7.723 -11.453 1.00 0.00 O ATOM 1669 CG2 THR A 108 -3.597 -10.014 -10.946 1.00 0.00 C ATOM 0 H THR A 108 -5.189 -8.650 -13.124 1.00 0.00 H new ATOM 0 HA THR A 108 -6.271 -10.018 -10.853 1.00 0.00 H new ATOM 0 HB THR A 108 -4.553 -8.597 -9.682 1.00 0.00 H new ATOM 0 HG1 THR A 108 -4.485 -6.933 -11.361 1.00 0.00 H new ATOM 0 HG21 THR A 108 -2.589 -9.780 -10.604 1.00 0.00 H new ATOM 0 HG22 THR A 108 -3.989 -10.855 -10.373 1.00 0.00 H new ATOM 0 HG23 THR A 108 -3.569 -10.277 -12.003 1.00 0.00 H new ATOM 1677 N PRO A 109 -7.525 -8.297 -9.486 1.00 0.00 N ATOM 1678 CA PRO A 109 -8.416 -7.357 -8.790 1.00 0.00 C ATOM 1679 C PRO A 109 -7.726 -6.033 -8.460 1.00 0.00 C ATOM 1680 O PRO A 109 -6.498 -5.957 -8.417 1.00 0.00 O ATOM 1681 CB PRO A 109 -8.787 -8.103 -7.499 1.00 0.00 C ATOM 1682 CG PRO A 109 -7.796 -9.217 -7.391 1.00 0.00 C ATOM 1683 CD PRO A 109 -7.480 -9.597 -8.804 1.00 0.00 C ATOM 0 HA PRO A 109 -9.275 -7.084 -9.403 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -8.733 -7.443 -6.633 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -9.806 -8.486 -7.545 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -6.900 -8.897 -6.859 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -8.210 -10.061 -6.839 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -6.502 -10.070 -8.891 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -8.209 -10.297 -9.211 1.00 0.00 H new ATOM 1691 N PHE A 110 -8.524 -4.991 -8.220 1.00 0.00 N ATOM 1692 CA PHE A 110 -7.984 -3.673 -7.892 1.00 0.00 C ATOM 1693 C PHE A 110 -8.826 -2.970 -6.832 1.00 0.00 C ATOM 1694 O PHE A 110 -9.877 -2.407 -7.136 1.00 0.00 O ATOM 1695 CB PHE A 110 -7.922 -2.792 -9.140 1.00 0.00 C ATOM 1696 CG PHE A 110 -7.390 -3.487 -10.356 1.00 0.00 C ATOM 1697 CD1 PHE A 110 -6.060 -3.865 -10.428 1.00 0.00 C ATOM 1698 CD2 PHE A 110 -8.215 -3.736 -11.438 1.00 0.00 C ATOM 1699 CE1 PHE A 110 -5.566 -4.496 -11.555 1.00 0.00 C ATOM 1700 CE2 PHE A 110 -7.728 -4.365 -12.569 1.00 0.00 C ATOM 1701 CZ PHE A 110 -6.400 -4.741 -12.629 1.00 0.00 C ATOM 0 H PHE A 110 -9.543 -5.035 -8.247 1.00 0.00 H new ATOM 0 HA PHE A 110 -6.980 -3.827 -7.498 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -8.923 -2.418 -9.357 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -7.297 -1.925 -8.928 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -5.402 -3.665 -9.596 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -9.252 -3.436 -11.399 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -4.530 -4.797 -11.596 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -8.384 -4.562 -13.404 1.00 0.00 H new ATOM 0 HZ PHE A 110 -6.014 -5.226 -13.514 1.00 0.00 H new ATOM 1711 N LEU A 111 -8.334 -2.960 -5.600 1.00 0.00 N ATOM 1712 CA LEU A 111 -9.028 -2.295 -4.508 1.00 0.00 C ATOM 1713 C LEU A 111 -8.829 -0.782 -4.574 1.00 0.00 C ATOM 1714 O LEU A 111 -7.760 -0.305 -4.953 1.00 0.00 O ATOM 1715 CB LEU A 111 -8.506 -2.824 -3.177 1.00 0.00 C ATOM 1716 CG LEU A 111 -9.519 -2.824 -2.039 1.00 0.00 C ATOM 1717 CD1 LEU A 111 -10.436 -4.033 -2.147 1.00 0.00 C ATOM 1718 CD2 LEU A 111 -8.793 -2.806 -0.706 1.00 0.00 C ATOM 0 H LEU A 111 -7.456 -3.406 -5.333 1.00 0.00 H new ATOM 0 HA LEU A 111 -10.094 -2.504 -4.597 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -8.148 -3.843 -3.324 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -7.646 -2.224 -2.877 1.00 0.00 H new ATOM 0 HG LEU A 111 -10.137 -1.929 -2.108 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -11.154 -4.019 -1.327 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -10.969 -4.002 -3.097 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -9.842 -4.946 -2.094 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -9.521 -2.806 0.105 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -8.159 -3.689 -0.625 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -8.176 -1.910 -0.640 1.00 0.00 H new ATOM 1730 N LEU A 112 -9.860 -0.032 -4.192 1.00 0.00 N ATOM 1731 CA LEU A 112 -9.788 1.425 -4.192 1.00 0.00 C ATOM 1732 C LEU A 112 -9.848 1.965 -2.766 1.00 0.00 C ATOM 1733 O LEU A 112 -10.930 2.170 -2.216 1.00 0.00 O ATOM 1734 CB LEU A 112 -10.929 2.017 -5.022 1.00 0.00 C ATOM 1735 CG LEU A 112 -10.870 3.534 -5.211 1.00 0.00 C ATOM 1736 CD1 LEU A 112 -9.906 3.894 -6.332 1.00 0.00 C ATOM 1737 CD2 LEU A 112 -12.257 4.089 -5.496 1.00 0.00 C ATOM 0 H LEU A 112 -10.754 -0.410 -3.879 1.00 0.00 H new ATOM 0 HA LEU A 112 -8.838 1.719 -4.638 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -10.928 1.543 -6.004 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -11.876 1.762 -4.546 1.00 0.00 H new ATOM 0 HG LEU A 112 -10.504 3.984 -4.288 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.876 4.977 -6.453 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -8.909 3.529 -6.086 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.241 3.434 -7.262 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -12.197 5.169 -5.628 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -12.651 3.634 -6.405 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -12.919 3.862 -4.660 1.00 0.00 H new ATOM 1749 N VAL A 113 -8.681 2.189 -2.171 1.00 0.00 N ATOM 1750 CA VAL A 113 -8.602 2.667 -0.801 1.00 0.00 C ATOM 1751 C VAL A 113 -8.475 4.187 -0.735 1.00 0.00 C ATOM 1752 O VAL A 113 -7.699 4.789 -1.475 1.00 0.00 O ATOM 1753 CB VAL A 113 -7.405 2.036 -0.072 1.00 0.00 C ATOM 1754 CG1 VAL A 113 -7.388 2.467 1.380 1.00 0.00 C ATOM 1755 CG2 VAL A 113 -7.446 0.520 -0.188 1.00 0.00 C ATOM 0 H VAL A 113 -7.776 2.046 -2.620 1.00 0.00 H new ATOM 0 HA VAL A 113 -9.531 2.373 -0.312 1.00 0.00 H new ATOM 0 HB VAL A 113 -6.486 2.385 -0.544 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -6.535 2.013 1.884 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -7.307 3.553 1.436 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -8.310 2.146 1.866 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -6.590 0.092 0.334 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -8.368 0.146 0.258 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -7.409 0.234 -1.239 1.00 0.00 H new ATOM 1765 N GLY A 114 -9.228 4.795 0.179 1.00 0.00 N ATOM 1766 CA GLY A 114 -9.166 6.235 0.364 1.00 0.00 C ATOM 1767 C GLY A 114 -8.668 6.603 1.748 1.00 0.00 C ATOM 1768 O GLY A 114 -9.370 6.401 2.739 1.00 0.00 O ATOM 0 H GLY A 114 -9.882 4.314 0.796 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -8.507 6.670 -0.387 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -10.155 6.665 0.207 1.00 0.00 H new ATOM 1772 N THR A 115 -7.444 7.116 1.822 1.00 0.00 N ATOM 1773 CA THR A 115 -6.846 7.478 3.101 1.00 0.00 C ATOM 1774 C THR A 115 -6.928 8.981 3.344 1.00 0.00 C ATOM 1775 O THR A 115 -7.315 9.745 2.460 1.00 0.00 O ATOM 1776 CB THR A 115 -5.387 7.021 3.145 1.00 0.00 C ATOM 1777 OG1 THR A 115 -5.233 5.777 2.485 1.00 0.00 O ATOM 1778 CG2 THR A 115 -4.846 6.867 4.549 1.00 0.00 C ATOM 0 H THR A 115 -6.848 7.290 1.013 1.00 0.00 H new ATOM 0 HA THR A 115 -7.406 6.976 3.890 1.00 0.00 H new ATOM 0 HB THR A 115 -4.824 7.808 2.644 1.00 0.00 H new ATOM 0 HG1 THR A 115 -4.335 5.424 2.657 1.00 0.00 H new ATOM 0 HG21 THR A 115 -3.807 6.541 4.505 1.00 0.00 H new ATOM 0 HG22 THR A 115 -4.904 7.824 5.068 1.00 0.00 H new ATOM 0 HG23 THR A 115 -5.437 6.126 5.087 1.00 0.00 H new ATOM 1786 N GLN A 116 -6.554 9.398 4.552 1.00 0.00 N ATOM 1787 CA GLN A 116 -6.576 10.810 4.924 1.00 0.00 C ATOM 1788 C GLN A 116 -8.003 11.292 5.168 1.00 0.00 C ATOM 1789 O GLN A 116 -8.447 12.275 4.574 1.00 0.00 O ATOM 1790 CB GLN A 116 -5.912 11.662 3.839 1.00 0.00 C ATOM 1791 CG GLN A 116 -4.591 11.094 3.345 1.00 0.00 C ATOM 1792 CD GLN A 116 -3.395 11.897 3.818 1.00 0.00 C ATOM 1793 OE1 GLN A 116 -2.989 12.866 3.176 1.00 0.00 O ATOM 1794 NE2 GLN A 116 -2.823 11.497 4.948 1.00 0.00 N ATOM 0 H GLN A 116 -6.231 8.775 5.292 1.00 0.00 H new ATOM 0 HA GLN A 116 -6.014 10.919 5.852 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -6.595 11.758 2.995 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -5.744 12.666 4.229 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -4.491 10.065 3.689 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -4.597 11.066 2.255 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -3.192 10.688 5.448 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -2.014 11.998 5.316 1.00 0.00 H new ATOM 1803 N ILE A 117 -8.714 10.600 6.054 1.00 0.00 N ATOM 1804 CA ILE A 117 -10.088 10.970 6.393 1.00 0.00 C ATOM 1805 C ILE A 117 -10.099 12.022 7.492 1.00 0.00 C ATOM 1806 O ILE A 117 -10.973 12.888 7.534 1.00 0.00 O ATOM 1807 CB ILE A 117 -10.931 9.762 6.867 1.00 0.00 C ATOM 1808 CG1 ILE A 117 -10.338 8.438 6.372 1.00 0.00 C ATOM 1809 CG2 ILE A 117 -12.371 9.916 6.398 1.00 0.00 C ATOM 1810 CD1 ILE A 117 -11.241 7.241 6.596 1.00 0.00 C ATOM 0 H ILE A 117 -8.363 9.781 6.550 1.00 0.00 H new ATOM 0 HA ILE A 117 -10.532 11.363 5.478 1.00 0.00 H new ATOM 0 HB ILE A 117 -10.914 9.741 7.957 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -10.121 8.523 5.307 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -9.388 8.264 6.878 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -12.957 9.061 6.736 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -12.793 10.832 6.812 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -12.396 9.965 5.309 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -10.753 6.342 6.220 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -11.438 7.128 7.662 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -12.182 7.391 6.067 1.00 0.00 H new ATOM 1822 N ASP A 118 -9.128 11.925 8.391 1.00 0.00 N ATOM 1823 CA ASP A 118 -9.016 12.858 9.505 1.00 0.00 C ATOM 1824 C ASP A 118 -8.971 14.296 9.005 1.00 0.00 C ATOM 1825 O ASP A 118 -9.456 15.212 9.669 1.00 0.00 O ATOM 1826 CB ASP A 118 -7.763 12.555 10.329 1.00 0.00 C ATOM 1827 CG ASP A 118 -6.512 12.481 9.474 1.00 0.00 C ATOM 1828 OD1 ASP A 118 -6.381 11.512 8.697 1.00 0.00 O ATOM 1829 OD2 ASP A 118 -5.663 13.390 9.584 1.00 0.00 O ATOM 0 H ASP A 118 -8.404 11.207 8.370 1.00 0.00 H new ATOM 0 HA ASP A 118 -9.896 12.737 10.137 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -7.636 13.327 11.088 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -7.897 11.610 10.855 1.00 0.00 H new ATOM 1834 N LEU A 119 -8.387 14.486 7.827 1.00 0.00 N ATOM 1835 CA LEU A 119 -8.278 15.813 7.236 1.00 0.00 C ATOM 1836 C LEU A 119 -9.614 16.261 6.653 1.00 0.00 C ATOM 1837 O LEU A 119 -10.021 17.410 6.824 1.00 0.00 O ATOM 1838 CB LEU A 119 -7.201 15.825 6.146 1.00 0.00 C ATOM 1839 CG LEU A 119 -5.766 15.499 6.601 1.00 0.00 C ATOM 1840 CD1 LEU A 119 -5.532 15.892 8.057 1.00 0.00 C ATOM 1841 CD2 LEU A 119 -5.468 14.022 6.394 1.00 0.00 C ATOM 0 H LEU A 119 -7.982 13.738 7.264 1.00 0.00 H new ATOM 0 HA LEU A 119 -7.994 16.511 8.024 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.486 15.109 5.375 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -7.197 16.810 5.680 1.00 0.00 H new ATOM 0 HG LEU A 119 -5.083 16.088 5.988 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -4.509 15.646 8.340 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -5.694 16.963 8.175 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -6.226 15.347 8.697 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -4.450 13.807 6.720 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -6.170 13.424 6.976 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -5.570 13.775 5.337 1.00 0.00 H new ATOM 1853 N ARG A 120 -10.295 15.348 5.965 1.00 0.00 N ATOM 1854 CA ARG A 120 -11.587 15.659 5.367 1.00 0.00 C ATOM 1855 C ARG A 120 -12.581 16.106 6.432 1.00 0.00 C ATOM 1856 O ARG A 120 -13.482 16.900 6.162 1.00 0.00 O ATOM 1857 CB ARG A 120 -12.141 14.449 4.619 1.00 0.00 C ATOM 1858 CG ARG A 120 -12.999 14.827 3.423 1.00 0.00 C ATOM 1859 CD ARG A 120 -14.341 14.115 3.451 1.00 0.00 C ATOM 1860 NE ARG A 120 -15.414 14.982 3.929 1.00 0.00 N ATOM 1861 CZ ARG A 120 -16.702 14.756 3.693 1.00 0.00 C ATOM 1862 NH1 ARG A 120 -17.073 13.695 2.988 1.00 0.00 N ATOM 1863 NH2 ARG A 120 -17.620 15.591 4.161 1.00 0.00 N ATOM 0 H ARG A 120 -9.974 14.392 5.809 1.00 0.00 H new ATOM 0 HA ARG A 120 -11.440 16.474 4.659 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -11.312 13.828 4.281 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -12.733 13.845 5.306 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -13.158 15.905 3.415 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -12.472 14.576 2.502 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -14.583 13.759 2.450 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -14.272 13.237 4.093 1.00 0.00 H new ATOM 0 HE ARG A 120 -15.161 15.806 4.474 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -16.369 13.051 2.626 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -18.062 13.523 2.808 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -17.338 16.408 4.703 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -18.608 15.416 3.979 1.00 0.00 H new ATOM 1877 N ASP A 121 -12.415 15.584 7.644 1.00 0.00 N ATOM 1878 CA ASP A 121 -13.293 15.935 8.754 1.00 0.00 C ATOM 1879 C ASP A 121 -12.628 16.946 9.687 1.00 0.00 C ATOM 1880 O ASP A 121 -13.079 17.148 10.815 1.00 0.00 O ATOM 1881 CB ASP A 121 -13.683 14.681 9.540 1.00 0.00 C ATOM 1882 CG ASP A 121 -15.186 14.522 9.666 1.00 0.00 C ATOM 1883 OD1 ASP A 121 -15.918 15.151 8.873 1.00 0.00 O ATOM 1884 OD2 ASP A 121 -15.631 13.770 10.558 1.00 0.00 O ATOM 0 H ASP A 121 -11.681 14.917 7.882 1.00 0.00 H new ATOM 0 HA ASP A 121 -14.191 16.392 8.338 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -13.268 13.802 9.047 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -13.240 14.727 10.535 1.00 0.00 H new ATOM 1889 N ASP A 122 -11.556 17.580 9.215 1.00 0.00 N ATOM 1890 CA ASP A 122 -10.848 18.574 10.011 1.00 0.00 C ATOM 1891 C ASP A 122 -10.895 19.938 9.330 1.00 0.00 C ATOM 1892 O ASP A 122 -10.048 20.254 8.495 1.00 0.00 O ATOM 1893 CB ASP A 122 -9.395 18.147 10.228 1.00 0.00 C ATOM 1894 CG ASP A 122 -8.644 19.097 11.140 1.00 0.00 C ATOM 1895 OD1 ASP A 122 -9.255 20.086 11.598 1.00 0.00 O ATOM 1896 OD2 ASP A 122 -7.447 18.853 11.397 1.00 0.00 O ATOM 0 H ASP A 122 -11.162 17.422 8.288 1.00 0.00 H new ATOM 0 HA ASP A 122 -11.341 18.650 10.980 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -9.374 17.144 10.655 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -8.887 18.094 9.265 1.00 0.00 H new ATOM 1901 N PRO A 123 -11.901 20.763 9.667 1.00 0.00 N ATOM 1902 CA PRO A 123 -12.058 22.094 9.083 1.00 0.00 C ATOM 1903 C PRO A 123 -10.731 22.829 8.953 1.00 0.00 C ATOM 1904 O PRO A 123 -10.549 23.650 8.057 1.00 0.00 O ATOM 1905 CB PRO A 123 -12.964 22.804 10.084 1.00 0.00 C ATOM 1906 CG PRO A 123 -13.795 21.719 10.681 1.00 0.00 C ATOM 1907 CD PRO A 123 -12.955 20.466 10.656 1.00 0.00 C ATOM 0 HA PRO A 123 -12.460 22.055 8.071 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -12.382 23.322 10.847 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -13.585 23.554 9.593 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -14.085 21.970 11.701 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -14.715 21.579 10.114 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -12.532 20.249 11.637 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -13.544 19.597 10.363 1.00 0.00 H new ATOM 1915 N SER A 124 -9.805 22.534 9.854 1.00 0.00 N ATOM 1916 CA SER A 124 -8.500 23.175 9.830 1.00 0.00 C ATOM 1917 C SER A 124 -7.852 23.036 8.457 1.00 0.00 C ATOM 1918 O SER A 124 -7.112 23.914 8.018 1.00 0.00 O ATOM 1919 CB SER A 124 -7.592 22.571 10.904 1.00 0.00 C ATOM 1920 OG SER A 124 -6.879 21.454 10.402 1.00 0.00 O ATOM 0 H SER A 124 -9.933 21.858 10.607 1.00 0.00 H new ATOM 0 HA SER A 124 -8.638 24.236 10.039 1.00 0.00 H new ATOM 0 HB2 SER A 124 -6.889 23.326 11.257 1.00 0.00 H new ATOM 0 HB3 SER A 124 -8.191 22.268 11.762 1.00 0.00 H new ATOM 0 HG SER A 124 -6.431 20.993 11.141 1.00 0.00 H new ATOM 1926 N THR A 125 -8.128 21.923 7.786 1.00 0.00 N ATOM 1927 CA THR A 125 -7.577 21.677 6.458 1.00 0.00 C ATOM 1928 C THR A 125 -8.575 22.077 5.380 1.00 0.00 C ATOM 1929 O THR A 125 -8.216 22.715 4.392 1.00 0.00 O ATOM 1930 CB THR A 125 -7.202 20.202 6.302 1.00 0.00 C ATOM 1931 OG1 THR A 125 -8.359 19.385 6.325 1.00 0.00 O ATOM 1932 CG2 THR A 125 -6.267 19.706 7.382 1.00 0.00 C ATOM 0 H THR A 125 -8.729 21.178 8.139 1.00 0.00 H new ATOM 0 HA THR A 125 -6.679 22.284 6.344 1.00 0.00 H new ATOM 0 HB THR A 125 -6.690 20.134 5.342 1.00 0.00 H new ATOM 0 HG1 THR A 125 -8.921 19.636 7.088 1.00 0.00 H new ATOM 0 HG21 THR A 125 -6.041 18.653 7.212 1.00 0.00 H new ATOM 0 HG22 THR A 125 -5.343 20.284 7.357 1.00 0.00 H new ATOM 0 HG23 THR A 125 -6.742 19.823 8.356 1.00 0.00 H new ATOM 1940 N ILE A 126 -9.828 21.694 5.587 1.00 0.00 N ATOM 1941 CA ILE A 126 -10.900 22.017 4.654 1.00 0.00 C ATOM 1942 C ILE A 126 -11.075 23.522 4.534 1.00 0.00 C ATOM 1943 O ILE A 126 -11.195 24.056 3.434 1.00 0.00 O ATOM 1944 CB ILE A 126 -12.223 21.375 5.104 1.00 0.00 C ATOM 1945 CG1 ILE A 126 -12.041 19.870 5.293 1.00 0.00 C ATOM 1946 CG2 ILE A 126 -13.324 21.653 4.095 1.00 0.00 C ATOM 1947 CD1 ILE A 126 -12.557 19.365 6.621 1.00 0.00 C ATOM 0 H ILE A 126 -10.129 21.155 6.399 1.00 0.00 H new ATOM 0 HA ILE A 126 -10.626 21.616 3.678 1.00 0.00 H new ATOM 0 HB ILE A 126 -12.514 21.815 6.058 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -12.556 19.345 4.488 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -10.982 19.626 5.206 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -14.252 21.190 4.432 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -13.468 22.729 4.001 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -13.043 21.239 3.127 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -12.396 18.289 6.689 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -12.025 19.863 7.431 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -13.623 19.578 6.702 1.00 0.00 H new ATOM 1959 N GLU A 127 -11.059 24.202 5.669 1.00 0.00 N ATOM 1960 CA GLU A 127 -11.163 25.652 5.686 1.00 0.00 C ATOM 1961 C GLU A 127 -9.857 26.266 5.205 1.00 0.00 C ATOM 1962 O GLU A 127 -9.844 27.336 4.597 1.00 0.00 O ATOM 1963 CB GLU A 127 -11.498 26.146 7.093 1.00 0.00 C ATOM 1964 CG GLU A 127 -12.731 25.482 7.681 1.00 0.00 C ATOM 1965 CD GLU A 127 -13.637 26.461 8.402 1.00 0.00 C ATOM 1966 OE1 GLU A 127 -14.518 27.051 7.742 1.00 0.00 O ATOM 1967 OE2 GLU A 127 -13.465 26.638 9.626 1.00 0.00 O ATOM 0 H GLU A 127 -10.975 23.773 6.591 1.00 0.00 H new ATOM 0 HA GLU A 127 -11.967 25.958 5.016 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -10.647 25.962 7.748 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -11.652 27.225 7.066 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -13.292 24.995 6.883 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -12.421 24.701 8.376 1.00 0.00 H new ATOM 1974 N LYS A 128 -8.759 25.557 5.455 1.00 0.00 N ATOM 1975 CA LYS A 128 -7.445 26.003 5.012 1.00 0.00 C ATOM 1976 C LYS A 128 -7.339 25.897 3.494 1.00 0.00 C ATOM 1977 O LYS A 128 -6.645 26.686 2.853 1.00 0.00 O ATOM 1978 CB LYS A 128 -6.344 25.175 5.685 1.00 0.00 C ATOM 1979 CG LYS A 128 -4.964 25.366 5.073 1.00 0.00 C ATOM 1980 CD LYS A 128 -3.865 24.962 6.042 1.00 0.00 C ATOM 1981 CE LYS A 128 -3.457 23.511 5.849 1.00 0.00 C ATOM 1982 NZ LYS A 128 -2.330 23.125 6.743 1.00 0.00 N ATOM 0 H LYS A 128 -8.755 24.672 5.962 1.00 0.00 H new ATOM 0 HA LYS A 128 -7.315 27.046 5.299 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -6.301 25.438 6.742 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -6.612 24.120 5.629 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -4.883 24.773 4.162 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -4.833 26.410 4.787 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -2.998 25.607 5.899 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -4.208 25.111 7.066 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -4.313 22.865 6.045 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -3.167 23.351 4.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -2.083 22.128 6.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -1.505 23.724 6.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -2.614 23.253 7.735 1.00 0.00 H new ATOM 1996 N LEU A 129 -8.038 24.918 2.924 1.00 0.00 N ATOM 1997 CA LEU A 129 -8.048 24.739 1.476 1.00 0.00 C ATOM 1998 C LEU A 129 -9.226 25.458 0.857 1.00 0.00 C ATOM 1999 O LEU A 129 -9.166 25.906 -0.288 1.00 0.00 O ATOM 2000 CB LEU A 129 -8.118 23.272 1.081 1.00 0.00 C ATOM 2001 CG LEU A 129 -9.257 22.468 1.712 1.00 0.00 C ATOM 2002 CD1 LEU A 129 -10.496 22.509 0.833 1.00 0.00 C ATOM 2003 CD2 LEU A 129 -8.818 21.035 1.945 1.00 0.00 C ATOM 0 H LEU A 129 -8.601 24.241 3.439 1.00 0.00 H new ATOM 0 HA LEU A 129 -7.112 25.158 1.106 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -8.212 23.211 -0.003 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -7.173 22.798 1.346 1.00 0.00 H new ATOM 0 HG LEU A 129 -9.508 22.918 2.672 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -11.293 21.931 1.301 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -10.821 23.542 0.710 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -10.264 22.083 -0.143 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -9.636 20.472 2.394 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -8.544 20.579 0.994 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -7.958 21.022 2.615 1.00 0.00 H new ATOM 2015 N ALA A 130 -10.298 25.574 1.625 1.00 0.00 N ATOM 2016 CA ALA A 130 -11.491 26.259 1.163 1.00 0.00 C ATOM 2017 C ALA A 130 -11.133 27.637 0.600 1.00 0.00 C ATOM 2018 O ALA A 130 -11.851 28.179 -0.241 1.00 0.00 O ATOM 2019 CB ALA A 130 -12.499 26.358 2.296 1.00 0.00 C ATOM 0 H ALA A 130 -10.365 25.201 2.572 1.00 0.00 H new ATOM 0 HA ALA A 130 -11.947 25.687 0.355 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -13.393 26.873 1.944 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -12.767 25.357 2.634 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -12.062 26.915 3.124 1.00 0.00 H new ATOM 2025 N LYS A 131 -9.975 28.160 1.012 1.00 0.00 N ATOM 2026 CA LYS A 131 -9.496 29.447 0.525 1.00 0.00 C ATOM 2027 C LYS A 131 -8.327 29.273 -0.451 1.00 0.00 C ATOM 2028 O LYS A 131 -8.007 30.188 -1.209 1.00 0.00 O ATOM 2029 CB LYS A 131 -9.063 30.328 1.698 1.00 0.00 C ATOM 2030 CG LYS A 131 -10.183 31.188 2.259 1.00 0.00 C ATOM 2031 CD LYS A 131 -9.930 31.553 3.712 1.00 0.00 C ATOM 2032 CE LYS A 131 -11.172 31.340 4.563 1.00 0.00 C ATOM 2033 NZ LYS A 131 -11.268 32.336 5.665 1.00 0.00 N ATOM 0 H LYS A 131 -9.354 27.707 1.683 1.00 0.00 H new ATOM 0 HA LYS A 131 -10.317 29.929 -0.007 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -8.671 29.693 2.493 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -8.247 30.974 1.374 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -10.277 32.097 1.665 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -11.130 30.654 2.176 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -9.111 30.949 4.103 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -9.617 32.595 3.778 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -12.059 31.408 3.934 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -11.156 30.334 4.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -12.128 32.156 6.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -10.434 32.254 6.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -11.309 33.295 5.264 1.00 0.00 H new ATOM 2047 N ASN A 132 -7.682 28.102 -0.422 1.00 0.00 N ATOM 2048 CA ASN A 132 -6.560 27.829 -1.316 1.00 0.00 C ATOM 2049 C ASN A 132 -7.025 27.190 -2.618 1.00 0.00 C ATOM 2050 O ASN A 132 -6.274 27.160 -3.589 1.00 0.00 O ATOM 2051 CB ASN A 132 -5.542 26.919 -0.651 1.00 0.00 C ATOM 2052 CG ASN A 132 -4.419 27.688 0.013 1.00 0.00 C ATOM 2053 OD1 ASN A 132 -3.371 27.927 -0.589 1.00 0.00 O ATOM 2054 ND2 ASN A 132 -4.633 28.080 1.263 1.00 0.00 N ATOM 0 H ASN A 132 -7.918 27.335 0.208 1.00 0.00 H new ATOM 0 HA ASN A 132 -6.095 28.789 -1.541 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -6.044 26.301 0.094 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -5.123 26.243 -1.396 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -3.914 28.602 1.764 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -5.517 27.860 1.722 1.00 0.00 H new ATOM 2061 N LYS A 133 -8.253 26.658 -2.614 1.00 0.00 N ATOM 2062 CA LYS A 133 -8.883 26.066 -3.801 1.00 0.00 C ATOM 2063 C LYS A 133 -8.694 24.555 -3.880 1.00 0.00 C ATOM 2064 O LYS A 133 -8.792 23.973 -4.960 1.00 0.00 O ATOM 2065 CB LYS A 133 -8.423 26.731 -5.105 1.00 0.00 C ATOM 2066 CG LYS A 133 -8.679 28.230 -5.129 1.00 0.00 C ATOM 2067 CD LYS A 133 -7.391 29.036 -5.131 1.00 0.00 C ATOM 2068 CE LYS A 133 -7.640 30.449 -5.621 1.00 0.00 C ATOM 2069 NZ LYS A 133 -6.817 31.448 -4.884 1.00 0.00 N ATOM 0 H LYS A 133 -8.842 26.626 -1.782 1.00 0.00 H new ATOM 0 HA LYS A 133 -9.949 26.259 -3.684 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -7.358 26.547 -5.244 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -8.939 26.266 -5.945 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -9.264 28.482 -6.014 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -9.277 28.508 -4.261 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -6.973 29.064 -4.125 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -6.654 28.550 -5.769 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -7.415 30.508 -6.686 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -8.696 30.692 -5.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -7.018 32.401 -5.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -7.050 31.410 -3.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -5.808 31.232 -5.016 1.00 0.00 H new ATOM 2083 N GLN A 134 -8.493 23.909 -2.736 1.00 0.00 N ATOM 2084 CA GLN A 134 -8.426 22.455 -2.707 1.00 0.00 C ATOM 2085 C GLN A 134 -9.779 21.918 -2.257 1.00 0.00 C ATOM 2086 O GLN A 134 -10.636 22.687 -1.823 1.00 0.00 O ATOM 2087 CB GLN A 134 -7.313 21.968 -1.778 1.00 0.00 C ATOM 2088 CG GLN A 134 -6.309 21.052 -2.458 1.00 0.00 C ATOM 2089 CD GLN A 134 -5.263 20.520 -1.499 1.00 0.00 C ATOM 2090 OE1 GLN A 134 -5.104 21.029 -0.390 1.00 0.00 O ATOM 2091 NE2 GLN A 134 -4.541 19.489 -1.924 1.00 0.00 N ATOM 0 H GLN A 134 -8.375 24.362 -1.830 1.00 0.00 H new ATOM 0 HA GLN A 134 -8.193 22.084 -3.705 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -6.787 22.832 -1.372 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -7.760 21.441 -0.935 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -6.837 20.215 -2.914 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -5.815 21.595 -3.264 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -4.707 19.098 -2.851 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -3.821 19.088 -1.323 1.00 0.00 H new ATOM 2100 N LYS A 135 -9.999 20.621 -2.401 1.00 0.00 N ATOM 2101 CA LYS A 135 -11.282 20.043 -2.026 1.00 0.00 C ATOM 2102 C LYS A 135 -11.180 18.533 -1.834 1.00 0.00 C ATOM 2103 O LYS A 135 -10.755 17.817 -2.740 1.00 0.00 O ATOM 2104 CB LYS A 135 -12.325 20.353 -3.100 1.00 0.00 C ATOM 2105 CG LYS A 135 -11.824 20.120 -4.516 1.00 0.00 C ATOM 2106 CD LYS A 135 -12.162 21.288 -5.427 1.00 0.00 C ATOM 2107 CE LYS A 135 -11.172 21.408 -6.574 1.00 0.00 C ATOM 2108 NZ LYS A 135 -11.368 22.665 -7.348 1.00 0.00 N ATOM 0 H LYS A 135 -9.318 19.956 -2.769 1.00 0.00 H new ATOM 0 HA LYS A 135 -11.584 20.487 -1.077 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -13.206 19.735 -2.929 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -12.640 21.392 -3.001 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -10.744 19.970 -4.501 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -12.267 19.207 -4.914 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -13.168 21.160 -5.826 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -12.164 22.212 -4.849 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -10.156 21.379 -6.181 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -11.281 20.551 -7.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -10.674 22.709 -8.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -12.329 22.682 -7.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -11.238 23.483 -6.720 1.00 0.00 H new ATOM 2122 N PRO A 136 -11.595 18.018 -0.662 1.00 0.00 N ATOM 2123 CA PRO A 136 -11.573 16.582 -0.394 1.00 0.00 C ATOM 2124 C PRO A 136 -12.541 15.831 -1.301 1.00 0.00 C ATOM 2125 O PRO A 136 -13.443 16.430 -1.888 1.00 0.00 O ATOM 2126 CB PRO A 136 -12.009 16.460 1.071 1.00 0.00 C ATOM 2127 CG PRO A 136 -11.939 17.842 1.631 1.00 0.00 C ATOM 2128 CD PRO A 136 -12.135 18.778 0.475 1.00 0.00 C ATOM 0 HA PRO A 136 -10.590 16.150 -0.580 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -13.019 16.058 1.146 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -11.354 15.782 1.619 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -12.708 17.994 2.388 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -10.978 18.017 2.114 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -13.186 19.027 0.331 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -11.602 19.718 0.622 1.00 0.00 H new ATOM 2136 N ILE A 137 -12.353 14.523 -1.417 1.00 0.00 N ATOM 2137 CA ILE A 137 -13.215 13.707 -2.262 1.00 0.00 C ATOM 2138 C ILE A 137 -14.312 13.030 -1.447 1.00 0.00 C ATOM 2139 O ILE A 137 -14.091 12.620 -0.307 1.00 0.00 O ATOM 2140 CB ILE A 137 -12.411 12.634 -3.016 1.00 0.00 C ATOM 2141 CG1 ILE A 137 -11.180 13.260 -3.675 1.00 0.00 C ATOM 2142 CG2 ILE A 137 -13.286 11.953 -4.057 1.00 0.00 C ATOM 2143 CD1 ILE A 137 -11.497 14.481 -4.511 1.00 0.00 C ATOM 0 H ILE A 137 -11.615 14.006 -0.939 1.00 0.00 H new ATOM 0 HA ILE A 137 -13.673 14.381 -2.986 1.00 0.00 H new ATOM 0 HB ILE A 137 -12.076 11.882 -2.302 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -10.464 13.536 -2.901 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -10.696 12.514 -4.305 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -12.704 11.196 -4.583 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -14.136 11.480 -3.565 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -13.646 12.694 -4.771 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -10.578 14.872 -4.947 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -12.189 14.207 -5.307 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -11.953 15.245 -3.881 1.00 0.00 H new ATOM 2155 N THR A 138 -15.496 12.922 -2.040 1.00 0.00 N ATOM 2156 CA THR A 138 -16.632 12.297 -1.374 1.00 0.00 C ATOM 2157 C THR A 138 -16.723 10.815 -1.728 1.00 0.00 C ATOM 2158 O THR A 138 -16.176 10.375 -2.739 1.00 0.00 O ATOM 2159 CB THR A 138 -17.930 13.004 -1.769 1.00 0.00 C ATOM 2160 OG1 THR A 138 -18.288 12.683 -3.101 1.00 0.00 O ATOM 2161 CG2 THR A 138 -17.845 14.511 -1.665 1.00 0.00 C ATOM 0 H THR A 138 -15.694 13.260 -2.982 1.00 0.00 H new ATOM 0 HA THR A 138 -16.486 12.388 -0.298 1.00 0.00 H new ATOM 0 HB THR A 138 -18.681 12.650 -1.062 1.00 0.00 H new ATOM 0 HG1 THR A 138 -19.121 13.143 -3.336 1.00 0.00 H new ATOM 0 HG21 THR A 138 -18.798 14.950 -1.959 1.00 0.00 H new ATOM 0 HG22 THR A 138 -17.618 14.793 -0.637 1.00 0.00 H new ATOM 0 HG23 THR A 138 -17.058 14.877 -2.324 1.00 0.00 H new ATOM 2169 N PRO A 139 -17.421 10.022 -0.897 1.00 0.00 N ATOM 2170 CA PRO A 139 -17.576 8.582 -1.127 1.00 0.00 C ATOM 2171 C PRO A 139 -18.210 8.277 -2.481 1.00 0.00 C ATOM 2172 O PRO A 139 -17.846 7.304 -3.142 1.00 0.00 O ATOM 2173 CB PRO A 139 -18.497 8.128 0.010 1.00 0.00 C ATOM 2174 CG PRO A 139 -18.357 9.173 1.062 1.00 0.00 C ATOM 2175 CD PRO A 139 -18.102 10.462 0.333 1.00 0.00 C ATOM 0 HA PRO A 139 -16.614 8.069 -1.139 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -19.530 8.045 -0.328 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -18.205 7.148 0.387 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -19.260 9.240 1.669 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -17.535 8.938 1.739 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -19.029 10.991 0.113 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -17.480 11.139 0.918 1.00 0.00 H new ATOM 2183 N GLU A 140 -19.157 9.116 -2.888 1.00 0.00 N ATOM 2184 CA GLU A 140 -19.841 8.936 -4.163 1.00 0.00 C ATOM 2185 C GLU A 140 -18.888 9.165 -5.331 1.00 0.00 C ATOM 2186 O GLU A 140 -18.982 8.500 -6.363 1.00 0.00 O ATOM 2187 CB GLU A 140 -21.028 9.895 -4.266 1.00 0.00 C ATOM 2188 CG GLU A 140 -21.937 9.871 -3.049 1.00 0.00 C ATOM 2189 CD GLU A 140 -22.532 11.231 -2.740 1.00 0.00 C ATOM 2190 OE1 GLU A 140 -23.057 11.875 -3.673 1.00 0.00 O ATOM 2191 OE2 GLU A 140 -22.472 11.652 -1.566 1.00 0.00 O ATOM 0 H GLU A 140 -19.468 9.927 -2.353 1.00 0.00 H new ATOM 0 HA GLU A 140 -20.204 7.909 -4.210 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -20.654 10.909 -4.410 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -21.613 9.643 -5.151 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -22.742 9.155 -3.215 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -21.372 9.520 -2.185 1.00 0.00 H new ATOM 2198 N THR A 141 -17.974 10.114 -5.163 1.00 0.00 N ATOM 2199 CA THR A 141 -17.004 10.435 -6.204 1.00 0.00 C ATOM 2200 C THR A 141 -15.980 9.316 -6.359 1.00 0.00 C ATOM 2201 O THR A 141 -15.610 8.950 -7.475 1.00 0.00 O ATOM 2202 CB THR A 141 -16.293 11.749 -5.875 1.00 0.00 C ATOM 2203 OG1 THR A 141 -17.221 12.722 -5.428 1.00 0.00 O ATOM 2204 CG2 THR A 141 -15.540 12.335 -7.050 1.00 0.00 C ATOM 0 H THR A 141 -17.884 10.675 -4.316 1.00 0.00 H new ATOM 0 HA THR A 141 -17.541 10.543 -7.146 1.00 0.00 H new ATOM 0 HB THR A 141 -15.574 11.501 -5.094 1.00 0.00 H new ATOM 0 HG1 THR A 141 -17.246 12.724 -4.448 1.00 0.00 H new ATOM 0 HG21 THR A 141 -15.060 13.265 -6.747 1.00 0.00 H new ATOM 0 HG22 THR A 141 -14.782 11.628 -7.385 1.00 0.00 H new ATOM 0 HG23 THR A 141 -16.236 12.535 -7.865 1.00 0.00 H new ATOM 2212 N ALA A 142 -15.525 8.777 -5.233 1.00 0.00 N ATOM 2213 CA ALA A 142 -14.542 7.700 -5.243 1.00 0.00 C ATOM 2214 C ALA A 142 -15.132 6.422 -5.825 1.00 0.00 C ATOM 2215 O ALA A 142 -14.500 5.748 -6.638 1.00 0.00 O ATOM 2216 CB ALA A 142 -14.019 7.450 -3.838 1.00 0.00 C ATOM 0 H ALA A 142 -15.821 9.069 -4.302 1.00 0.00 H new ATOM 0 HA ALA A 142 -13.711 8.007 -5.879 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -13.286 6.643 -3.861 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -13.549 8.357 -3.458 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -14.847 7.170 -3.186 1.00 0.00 H new ATOM 2222 N GLU A 143 -16.352 6.094 -5.407 1.00 0.00 N ATOM 2223 CA GLU A 143 -17.034 4.900 -5.897 1.00 0.00 C ATOM 2224 C GLU A 143 -16.967 4.825 -7.417 1.00 0.00 C ATOM 2225 O GLU A 143 -16.472 3.851 -7.983 1.00 0.00 O ATOM 2226 CB GLU A 143 -18.492 4.904 -5.449 1.00 0.00 C ATOM 2227 CG GLU A 143 -19.097 3.516 -5.360 1.00 0.00 C ATOM 2228 CD GLU A 143 -19.831 3.116 -6.625 1.00 0.00 C ATOM 2229 OE1 GLU A 143 -19.354 3.465 -7.725 1.00 0.00 O ATOM 2230 OE2 GLU A 143 -20.884 2.452 -6.515 1.00 0.00 O ATOM 0 H GLU A 143 -16.888 6.638 -4.731 1.00 0.00 H new ATOM 0 HA GLU A 143 -16.531 4.027 -5.480 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -18.564 5.387 -4.475 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -19.077 5.504 -6.146 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -18.307 2.792 -5.159 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -19.787 3.478 -4.517 1.00 0.00 H new ATOM 2237 N LYS A 144 -17.447 5.880 -8.068 1.00 0.00 N ATOM 2238 CA LYS A 144 -17.439 5.965 -9.524 1.00 0.00 C ATOM 2239 C LYS A 144 -16.108 5.481 -10.097 1.00 0.00 C ATOM 2240 O LYS A 144 -16.079 4.658 -11.012 1.00 0.00 O ATOM 2241 CB LYS A 144 -17.706 7.405 -9.960 1.00 0.00 C ATOM 2242 CG LYS A 144 -17.783 7.577 -11.465 1.00 0.00 C ATOM 2243 CD LYS A 144 -18.722 8.708 -11.850 1.00 0.00 C ATOM 2244 CE LYS A 144 -19.941 8.193 -12.596 1.00 0.00 C ATOM 2245 NZ LYS A 144 -20.663 9.286 -13.303 1.00 0.00 N ATOM 0 H LYS A 144 -17.850 6.695 -7.605 1.00 0.00 H new ATOM 0 HA LYS A 144 -18.227 5.318 -9.909 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -18.642 7.743 -9.515 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -16.917 8.047 -9.569 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -16.788 7.779 -11.860 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -18.125 6.648 -11.921 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -19.041 9.238 -10.953 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -18.190 9.427 -12.473 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -19.632 7.436 -13.317 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -20.618 7.706 -11.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -21.488 8.893 -13.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -20.980 9.996 -12.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -20.026 9.734 -13.992 1.00 0.00 H new ATOM 2259 N LEU A 145 -15.009 5.976 -9.535 1.00 0.00 N ATOM 2260 CA LEU A 145 -13.682 5.556 -9.964 1.00 0.00 C ATOM 2261 C LEU A 145 -13.509 4.062 -9.731 1.00 0.00 C ATOM 2262 O LEU A 145 -13.034 3.334 -10.602 1.00 0.00 O ATOM 2263 CB LEU A 145 -12.601 6.328 -9.205 1.00 0.00 C ATOM 2264 CG LEU A 145 -12.226 7.680 -9.812 1.00 0.00 C ATOM 2265 CD1 LEU A 145 -13.478 8.483 -10.131 1.00 0.00 C ATOM 2266 CD2 LEU A 145 -11.313 8.453 -8.871 1.00 0.00 C ATOM 0 H LEU A 145 -15.012 6.666 -8.784 1.00 0.00 H new ATOM 0 HA LEU A 145 -13.580 5.769 -11.028 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -12.941 6.488 -8.182 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -11.705 5.710 -9.151 1.00 0.00 H new ATOM 0 HG LEU A 145 -11.685 7.505 -10.742 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -13.194 9.443 -10.562 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -14.092 7.932 -10.844 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -14.046 8.650 -9.216 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -11.056 9.413 -9.320 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -11.825 8.621 -7.923 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -10.403 7.880 -8.695 1.00 0.00 H new ATOM 2278 N ALA A 146 -13.921 3.611 -8.551 1.00 0.00 N ATOM 2279 CA ALA A 146 -13.837 2.201 -8.199 1.00 0.00 C ATOM 2280 C ALA A 146 -14.545 1.341 -9.239 1.00 0.00 C ATOM 2281 O ALA A 146 -14.188 0.183 -9.452 1.00 0.00 O ATOM 2282 CB ALA A 146 -14.435 1.966 -6.820 1.00 0.00 C ATOM 0 H ALA A 146 -14.317 4.204 -7.822 1.00 0.00 H new ATOM 0 HA ALA A 146 -12.786 1.914 -8.179 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -14.366 0.908 -6.569 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -13.887 2.551 -6.081 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -15.481 2.271 -6.820 1.00 0.00 H new ATOM 2288 N ARG A 147 -15.556 1.916 -9.882 1.00 0.00 N ATOM 2289 CA ARG A 147 -16.315 1.205 -10.904 1.00 0.00 C ATOM 2290 C ARG A 147 -15.797 1.538 -12.299 1.00 0.00 C ATOM 2291 O ARG A 147 -15.938 0.745 -13.230 1.00 0.00 O ATOM 2292 CB ARG A 147 -17.800 1.554 -10.803 1.00 0.00 C ATOM 2293 CG ARG A 147 -18.489 0.931 -9.601 1.00 0.00 C ATOM 2294 CD ARG A 147 -19.685 0.092 -10.020 1.00 0.00 C ATOM 2295 NE ARG A 147 -19.296 -1.030 -10.869 1.00 0.00 N ATOM 2296 CZ ARG A 147 -20.149 -1.708 -11.630 1.00 0.00 C ATOM 2297 NH1 ARG A 147 -21.433 -1.378 -11.645 1.00 0.00 N ATOM 2298 NH2 ARG A 147 -19.719 -2.716 -12.376 1.00 0.00 N ATOM 0 H ARG A 147 -15.869 2.872 -9.713 1.00 0.00 H new ATOM 0 HA ARG A 147 -16.188 0.136 -10.735 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -17.908 2.637 -10.752 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -18.305 1.226 -11.712 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -17.780 0.309 -9.055 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -18.815 1.716 -8.919 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -20.193 -0.284 -9.132 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -20.399 0.720 -10.553 1.00 0.00 H new ATOM 0 HE ARG A 147 -18.315 -1.309 -10.879 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -21.767 -0.603 -11.072 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -22.087 -1.899 -12.229 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -18.732 -2.973 -12.367 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -20.375 -3.235 -12.959 1.00 0.00 H new ATOM 2312 N ASP A 148 -15.200 2.717 -12.438 1.00 0.00 N ATOM 2313 CA ASP A 148 -14.659 3.151 -13.720 1.00 0.00 C ATOM 2314 C ASP A 148 -13.373 2.401 -14.044 1.00 0.00 C ATOM 2315 O ASP A 148 -13.073 2.133 -15.208 1.00 0.00 O ATOM 2316 CB ASP A 148 -14.394 4.657 -13.703 1.00 0.00 C ATOM 2317 CG ASP A 148 -14.711 5.314 -15.032 1.00 0.00 C ATOM 2318 OD1 ASP A 148 -14.136 4.889 -16.056 1.00 0.00 O ATOM 2319 OD2 ASP A 148 -15.535 6.252 -15.049 1.00 0.00 O ATOM 0 H ASP A 148 -15.079 3.388 -11.679 1.00 0.00 H new ATOM 0 HA ASP A 148 -15.395 2.929 -14.492 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -14.994 5.120 -12.920 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -13.349 4.837 -13.452 1.00 0.00 H new ATOM 2324 N LEU A 149 -12.617 2.062 -13.005 1.00 0.00 N ATOM 2325 CA LEU A 149 -11.363 1.339 -13.177 1.00 0.00 C ATOM 2326 C LEU A 149 -11.530 -0.142 -12.846 1.00 0.00 C ATOM 2327 O LEU A 149 -10.552 -0.843 -12.585 1.00 0.00 O ATOM 2328 CB LEU A 149 -10.280 1.951 -12.289 1.00 0.00 C ATOM 2329 CG LEU A 149 -10.024 3.442 -12.516 1.00 0.00 C ATOM 2330 CD1 LEU A 149 -9.805 4.153 -11.189 1.00 0.00 C ATOM 2331 CD2 LEU A 149 -8.830 3.643 -13.437 1.00 0.00 C ATOM 0 H LEU A 149 -12.851 2.276 -12.036 1.00 0.00 H new ATOM 0 HA LEU A 149 -11.065 1.423 -14.222 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -10.558 1.800 -11.246 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -9.349 1.409 -12.452 1.00 0.00 H new ATOM 0 HG LEU A 149 -10.902 3.875 -12.995 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -9.624 5.213 -11.369 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -10.690 4.037 -10.564 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -8.943 3.719 -10.682 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -8.662 4.709 -13.588 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -7.944 3.196 -12.986 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -9.027 3.168 -14.398 1.00 0.00 H new ATOM 2343 N LYS A 150 -12.774 -0.615 -12.860 1.00 0.00 N ATOM 2344 CA LYS A 150 -13.062 -2.016 -12.570 1.00 0.00 C ATOM 2345 C LYS A 150 -12.585 -2.399 -11.171 1.00 0.00 C ATOM 2346 O LYS A 150 -12.374 -3.577 -10.880 1.00 0.00 O ATOM 2347 CB LYS A 150 -12.401 -2.922 -13.613 1.00 0.00 C ATOM 2348 CG LYS A 150 -12.308 -2.298 -14.998 1.00 0.00 C ATOM 2349 CD LYS A 150 -12.567 -3.318 -16.094 1.00 0.00 C ATOM 2350 CE LYS A 150 -12.929 -2.641 -17.406 1.00 0.00 C ATOM 2351 NZ LYS A 150 -14.171 -3.207 -18.001 1.00 0.00 N ATOM 0 H LYS A 150 -13.597 -0.049 -13.069 1.00 0.00 H new ATOM 0 HA LYS A 150 -14.143 -2.151 -12.612 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -11.398 -3.180 -13.273 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -12.964 -3.853 -13.681 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -13.030 -1.485 -15.080 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -11.319 -1.861 -15.134 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -11.681 -3.937 -16.234 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -13.375 -3.983 -15.791 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -13.062 -1.572 -17.238 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -12.105 -2.753 -18.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -14.382 -2.718 -18.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -14.036 -4.222 -18.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -14.963 -3.078 -17.340 1.00 0.00 H new ATOM 2365 N ALA A 151 -12.420 -1.402 -10.307 1.00 0.00 N ATOM 2366 CA ALA A 151 -11.972 -1.642 -8.940 1.00 0.00 C ATOM 2367 C ALA A 151 -12.905 -2.612 -8.223 1.00 0.00 C ATOM 2368 O ALA A 151 -14.127 -2.481 -8.293 1.00 0.00 O ATOM 2369 CB ALA A 151 -11.876 -0.332 -8.174 1.00 0.00 C ATOM 0 H ALA A 151 -12.590 -0.421 -10.529 1.00 0.00 H new ATOM 0 HA ALA A 151 -10.981 -2.094 -8.982 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -11.540 -0.530 -7.156 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -11.164 0.328 -8.669 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -12.855 0.146 -8.147 1.00 0.00 H new ATOM 2375 N VAL A 152 -12.320 -3.585 -7.532 1.00 0.00 N ATOM 2376 CA VAL A 152 -13.097 -4.588 -6.814 1.00 0.00 C ATOM 2377 C VAL A 152 -14.064 -3.946 -5.824 1.00 0.00 C ATOM 2378 O VAL A 152 -15.170 -4.445 -5.616 1.00 0.00 O ATOM 2379 CB VAL A 152 -12.185 -5.572 -6.059 1.00 0.00 C ATOM 2380 CG1 VAL A 152 -11.386 -6.414 -7.040 1.00 0.00 C ATOM 2381 CG2 VAL A 152 -11.261 -4.827 -5.105 1.00 0.00 C ATOM 0 H VAL A 152 -11.309 -3.700 -7.454 1.00 0.00 H new ATOM 0 HA VAL A 152 -13.668 -5.134 -7.565 1.00 0.00 H new ATOM 0 HB VAL A 152 -12.812 -6.239 -5.467 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -10.746 -7.104 -6.490 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -12.069 -6.979 -7.675 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -10.769 -5.763 -7.660 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -10.625 -5.541 -4.582 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -10.638 -4.133 -5.669 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -11.857 -4.273 -4.380 1.00 0.00 H new ATOM 2391 N LYS A 153 -13.644 -2.845 -5.209 1.00 0.00 N ATOM 2392 CA LYS A 153 -14.485 -2.159 -4.235 1.00 0.00 C ATOM 2393 C LYS A 153 -13.812 -0.899 -3.702 1.00 0.00 C ATOM 2394 O LYS A 153 -12.587 -0.823 -3.619 1.00 0.00 O ATOM 2395 CB LYS A 153 -14.808 -3.095 -3.069 1.00 0.00 C ATOM 2396 CG LYS A 153 -16.247 -2.996 -2.589 1.00 0.00 C ATOM 2397 CD LYS A 153 -17.205 -3.672 -3.556 1.00 0.00 C ATOM 2398 CE LYS A 153 -17.698 -2.703 -4.619 1.00 0.00 C ATOM 2399 NZ LYS A 153 -19.127 -2.938 -4.965 1.00 0.00 N ATOM 0 H LYS A 153 -12.734 -2.412 -5.366 1.00 0.00 H new ATOM 0 HA LYS A 153 -15.405 -1.867 -4.741 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -14.605 -4.122 -3.372 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -14.140 -2.870 -2.238 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -16.336 -3.457 -1.605 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -16.522 -1.947 -2.476 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -16.707 -4.516 -4.034 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -18.056 -4.074 -3.006 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -17.574 -1.680 -4.263 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -17.086 -2.805 -5.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -19.424 -2.257 -5.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -19.242 -3.906 -5.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -19.715 -2.816 -4.116 1.00 0.00 H new ATOM 2413 N TYR A 154 -14.630 0.076 -3.318 1.00 0.00 N ATOM 2414 CA TYR A 154 -14.128 1.323 -2.754 1.00 0.00 C ATOM 2415 C TYR A 154 -14.222 1.284 -1.229 1.00 0.00 C ATOM 2416 O TYR A 154 -15.268 0.953 -0.671 1.00 0.00 O ATOM 2417 CB TYR A 154 -14.921 2.513 -3.315 1.00 0.00 C ATOM 2418 CG TYR A 154 -14.777 3.792 -2.516 1.00 0.00 C ATOM 2419 CD1 TYR A 154 -13.523 4.311 -2.221 1.00 0.00 C ATOM 2420 CD2 TYR A 154 -15.895 4.465 -2.041 1.00 0.00 C ATOM 2421 CE1 TYR A 154 -13.387 5.471 -1.483 1.00 0.00 C ATOM 2422 CE2 TYR A 154 -15.769 5.626 -1.304 1.00 0.00 C ATOM 2423 CZ TYR A 154 -14.514 6.128 -1.029 1.00 0.00 C ATOM 2424 OH TYR A 154 -14.388 7.287 -0.295 1.00 0.00 O ATOM 0 H TYR A 154 -15.646 0.026 -3.388 1.00 0.00 H new ATOM 0 HA TYR A 154 -13.081 1.444 -3.033 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -14.597 2.700 -4.339 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -15.976 2.243 -3.359 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -12.640 3.799 -2.574 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -16.879 4.074 -2.251 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -12.405 5.862 -1.262 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -16.649 6.139 -0.945 1.00 0.00 H new ATOM 0 HH TYR A 154 -15.141 7.363 0.328 1.00 0.00 H new ATOM 2434 N VAL A 155 -13.126 1.628 -0.561 1.00 0.00 N ATOM 2435 CA VAL A 155 -13.095 1.618 0.897 1.00 0.00 C ATOM 2436 C VAL A 155 -12.251 2.764 1.447 1.00 0.00 C ATOM 2437 O VAL A 155 -11.147 3.022 0.971 1.00 0.00 O ATOM 2438 CB VAL A 155 -12.542 0.285 1.433 1.00 0.00 C ATOM 2439 CG1 VAL A 155 -13.487 -0.859 1.096 1.00 0.00 C ATOM 2440 CG2 VAL A 155 -11.152 0.022 0.874 1.00 0.00 C ATOM 0 H VAL A 155 -12.253 1.915 -1.003 1.00 0.00 H new ATOM 0 HA VAL A 155 -14.124 1.743 1.233 1.00 0.00 H new ATOM 0 HB VAL A 155 -12.465 0.353 2.518 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -13.080 -1.793 1.483 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -14.461 -0.672 1.549 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -13.599 -0.932 0.014 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -10.776 -0.924 1.263 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -11.201 -0.027 -0.214 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -10.482 0.828 1.171 1.00 0.00 H new ATOM 2450 N GLU A 156 -12.779 3.443 2.460 1.00 0.00 N ATOM 2451 CA GLU A 156 -12.070 4.546 3.097 1.00 0.00 C ATOM 2452 C GLU A 156 -11.528 4.113 4.454 1.00 0.00 C ATOM 2453 O GLU A 156 -12.184 3.365 5.178 1.00 0.00 O ATOM 2454 CB GLU A 156 -13.003 5.747 3.268 1.00 0.00 C ATOM 2455 CG GLU A 156 -12.977 6.711 2.095 1.00 0.00 C ATOM 2456 CD GLU A 156 -13.934 7.872 2.276 1.00 0.00 C ATOM 2457 OE1 GLU A 156 -15.157 7.627 2.351 1.00 0.00 O ATOM 2458 OE2 GLU A 156 -13.462 9.026 2.347 1.00 0.00 O ATOM 0 H GLU A 156 -13.698 3.248 2.858 1.00 0.00 H new ATOM 0 HA GLU A 156 -11.235 4.835 2.459 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -14.022 5.387 3.409 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -12.727 6.285 4.175 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -11.965 7.095 1.967 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -13.232 6.174 1.182 1.00 0.00 H new ATOM 2465 N CYS A 157 -10.327 4.572 4.796 1.00 0.00 N ATOM 2466 CA CYS A 157 -9.721 4.195 6.066 1.00 0.00 C ATOM 2467 C CYS A 157 -8.573 5.118 6.455 1.00 0.00 C ATOM 2468 O CYS A 157 -7.875 5.664 5.600 1.00 0.00 O ATOM 2469 CB CYS A 157 -9.219 2.752 5.998 1.00 0.00 C ATOM 2470 SG CYS A 157 -8.160 2.408 4.573 1.00 0.00 S ATOM 0 H CYS A 157 -9.762 5.196 4.220 1.00 0.00 H new ATOM 0 HA CYS A 157 -10.492 4.286 6.831 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -8.667 2.527 6.911 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -10.077 2.081 5.970 1.00 0.00 H new ATOM 0 HG CYS A 157 -7.230 3.313 4.495 1.00 0.00 H new ATOM 2476 N SER A 158 -8.378 5.266 7.761 1.00 0.00 N ATOM 2477 CA SER A 158 -7.299 6.083 8.300 1.00 0.00 C ATOM 2478 C SER A 158 -6.603 5.339 9.437 1.00 0.00 C ATOM 2479 O SER A 158 -7.105 4.324 9.920 1.00 0.00 O ATOM 2480 CB SER A 158 -7.842 7.426 8.799 1.00 0.00 C ATOM 2481 OG SER A 158 -7.069 7.927 9.877 1.00 0.00 O ATOM 0 H SER A 158 -8.961 4.825 8.472 1.00 0.00 H new ATOM 0 HA SER A 158 -6.576 6.277 7.508 1.00 0.00 H new ATOM 0 HB2 SER A 158 -7.840 8.147 7.982 1.00 0.00 H new ATOM 0 HB3 SER A 158 -8.878 7.306 9.117 1.00 0.00 H new ATOM 0 HG SER A 158 -7.438 8.785 10.173 1.00 0.00 H new ATOM 2487 N ALA A 159 -5.449 5.839 9.862 1.00 0.00 N ATOM 2488 CA ALA A 159 -4.701 5.200 10.938 1.00 0.00 C ATOM 2489 C ALA A 159 -4.991 5.861 12.280 1.00 0.00 C ATOM 2490 O ALA A 159 -5.242 5.182 13.276 1.00 0.00 O ATOM 2491 CB ALA A 159 -3.209 5.227 10.641 1.00 0.00 C ATOM 0 H ALA A 159 -5.013 6.679 9.481 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.025 4.161 10.999 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -2.667 4.746 11.455 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -3.014 4.694 9.710 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -2.876 6.260 10.545 1.00 0.00 H new ATOM 2497 N LEU A 160 -4.955 7.185 12.300 1.00 0.00 N ATOM 2498 CA LEU A 160 -5.221 7.937 13.518 1.00 0.00 C ATOM 2499 C LEU A 160 -6.530 7.508 14.150 1.00 0.00 C ATOM 2500 O LEU A 160 -6.600 7.224 15.345 1.00 0.00 O ATOM 2501 CB LEU A 160 -5.286 9.428 13.207 1.00 0.00 C ATOM 2502 CG LEU A 160 -3.968 10.163 13.377 1.00 0.00 C ATOM 2503 CD1 LEU A 160 -4.082 11.592 12.871 1.00 0.00 C ATOM 2504 CD2 LEU A 160 -3.539 10.136 14.835 1.00 0.00 C ATOM 0 H LEU A 160 -4.744 7.762 11.486 1.00 0.00 H new ATOM 0 HA LEU A 160 -4.409 7.737 14.217 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -5.631 9.558 12.181 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -6.031 9.890 13.855 1.00 0.00 H new ATOM 0 HG LEU A 160 -3.206 9.658 12.784 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -3.127 12.102 13.002 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -4.347 11.584 11.814 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -4.854 12.117 13.434 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -2.593 10.666 14.946 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -4.300 10.620 15.447 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -3.416 9.103 15.159 1.00 0.00 H new ATOM 2516 N THR A 161 -7.571 7.500 13.338 1.00 0.00 N ATOM 2517 CA THR A 161 -8.906 7.163 13.814 1.00 0.00 C ATOM 2518 C THR A 161 -9.190 5.667 13.703 1.00 0.00 C ATOM 2519 O THR A 161 -9.864 5.093 14.558 1.00 0.00 O ATOM 2520 CB THR A 161 -9.959 7.951 13.032 1.00 0.00 C ATOM 2521 OG1 THR A 161 -9.497 9.260 12.751 1.00 0.00 O ATOM 2522 CG2 THR A 161 -11.279 8.075 13.763 1.00 0.00 C ATOM 0 H THR A 161 -7.521 7.723 12.344 1.00 0.00 H new ATOM 0 HA THR A 161 -8.955 7.434 14.869 1.00 0.00 H new ATOM 0 HB THR A 161 -10.123 7.385 12.115 1.00 0.00 H new ATOM 0 HG1 THR A 161 -10.183 9.748 12.249 1.00 0.00 H new ATOM 0 HG21 THR A 161 -11.980 8.645 13.153 1.00 0.00 H new ATOM 0 HG22 THR A 161 -11.686 7.081 13.951 1.00 0.00 H new ATOM 0 HG23 THR A 161 -11.123 8.588 14.712 1.00 0.00 H new ATOM 2530 N GLN A 162 -8.683 5.039 12.643 1.00 0.00 N ATOM 2531 CA GLN A 162 -8.903 3.610 12.419 1.00 0.00 C ATOM 2532 C GLN A 162 -10.317 3.352 11.902 1.00 0.00 C ATOM 2533 O GLN A 162 -10.858 2.258 12.066 1.00 0.00 O ATOM 2534 CB GLN A 162 -8.669 2.814 13.707 1.00 0.00 C ATOM 2535 CG GLN A 162 -7.445 3.263 14.488 1.00 0.00 C ATOM 2536 CD GLN A 162 -6.998 2.236 15.509 1.00 0.00 C ATOM 2537 OE1 GLN A 162 -7.494 2.207 16.635 1.00 0.00 O ATOM 2538 NE2 GLN A 162 -6.059 1.382 15.117 1.00 0.00 N ATOM 0 H GLN A 162 -8.118 5.496 11.927 1.00 0.00 H new ATOM 0 HA GLN A 162 -8.188 3.279 11.666 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -9.549 2.904 14.344 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -8.563 1.758 13.457 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -6.628 3.460 13.794 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -7.666 4.202 14.995 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -5.676 1.443 14.174 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -5.721 0.665 15.759 1.00 0.00 H new ATOM 2547 N LYS A 163 -10.908 4.366 11.278 1.00 0.00 N ATOM 2548 CA LYS A 163 -12.255 4.250 10.729 1.00 0.00 C ATOM 2549 C LYS A 163 -12.269 3.302 9.531 1.00 0.00 C ATOM 2550 O LYS A 163 -11.727 3.618 8.474 1.00 0.00 O ATOM 2551 CB LYS A 163 -12.771 5.637 10.323 1.00 0.00 C ATOM 2552 CG LYS A 163 -14.009 5.614 9.438 1.00 0.00 C ATOM 2553 CD LYS A 163 -15.115 4.762 10.038 1.00 0.00 C ATOM 2554 CE LYS A 163 -15.978 4.137 8.954 1.00 0.00 C ATOM 2555 NZ LYS A 163 -17.416 4.488 9.116 1.00 0.00 N ATOM 0 H LYS A 163 -10.475 5.279 11.140 1.00 0.00 H new ATOM 0 HA LYS A 163 -12.912 3.837 11.494 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -12.995 6.206 11.225 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -11.976 6.168 9.800 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -14.372 6.632 9.294 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -13.745 5.227 8.454 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -14.678 3.977 10.656 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -15.735 5.375 10.692 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -15.631 4.471 7.976 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -15.864 3.053 8.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -17.970 4.042 8.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -17.755 4.147 10.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -17.529 5.521 9.066 1.00 0.00 H new ATOM 2569 N GLY A 164 -12.893 2.141 9.702 1.00 0.00 N ATOM 2570 CA GLY A 164 -12.954 1.169 8.625 1.00 0.00 C ATOM 2571 C GLY A 164 -11.582 0.655 8.233 1.00 0.00 C ATOM 2572 O GLY A 164 -11.390 0.158 7.123 1.00 0.00 O ATOM 0 H GLY A 164 -13.357 1.856 10.565 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -13.580 0.330 8.931 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -13.431 1.623 7.756 1.00 0.00 H new ATOM 2576 N LEU A 165 -10.626 0.777 9.148 1.00 0.00 N ATOM 2577 CA LEU A 165 -9.261 0.328 8.901 1.00 0.00 C ATOM 2578 C LEU A 165 -9.218 -1.168 8.603 1.00 0.00 C ATOM 2579 O LEU A 165 -8.416 -1.629 7.791 1.00 0.00 O ATOM 2580 CB LEU A 165 -8.384 0.638 10.116 1.00 0.00 C ATOM 2581 CG LEU A 165 -6.907 0.279 9.958 1.00 0.00 C ATOM 2582 CD1 LEU A 165 -6.270 1.127 8.872 1.00 0.00 C ATOM 2583 CD2 LEU A 165 -6.172 0.460 11.275 1.00 0.00 C ATOM 0 H LEU A 165 -10.773 1.185 10.071 1.00 0.00 H new ATOM 0 HA LEU A 165 -8.881 0.861 8.029 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -8.461 1.702 10.338 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -8.782 0.102 10.978 1.00 0.00 H new ATOM 0 HG LEU A 165 -6.835 -0.768 9.665 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -5.218 0.859 8.772 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -6.781 0.950 7.926 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -6.353 2.181 9.138 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -5.122 0.200 11.144 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -6.251 1.499 11.596 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -6.615 -0.188 12.031 1.00 0.00 H new ATOM 2595 N LYS A 166 -10.082 -1.919 9.274 1.00 0.00 N ATOM 2596 CA LYS A 166 -10.138 -3.367 9.105 1.00 0.00 C ATOM 2597 C LYS A 166 -10.929 -3.754 7.858 1.00 0.00 C ATOM 2598 O LYS A 166 -10.467 -4.550 7.041 1.00 0.00 O ATOM 2599 CB LYS A 166 -10.773 -4.011 10.340 1.00 0.00 C ATOM 2600 CG LYS A 166 -10.941 -5.517 10.227 1.00 0.00 C ATOM 2601 CD LYS A 166 -11.372 -6.129 11.549 1.00 0.00 C ATOM 2602 CE LYS A 166 -11.773 -7.586 11.386 1.00 0.00 C ATOM 2603 NZ LYS A 166 -12.819 -7.761 10.342 1.00 0.00 N ATOM 0 H LYS A 166 -10.757 -1.548 9.943 1.00 0.00 H new ATOM 0 HA LYS A 166 -9.117 -3.730 8.984 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -10.158 -3.788 11.212 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -11.749 -3.558 10.514 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -11.682 -5.745 9.460 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -10.001 -5.966 9.906 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -10.557 -6.054 12.269 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -12.210 -5.564 11.956 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -10.895 -8.177 11.123 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -12.142 -7.969 12.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -13.314 -8.663 10.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -13.501 -6.978 10.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -12.374 -7.765 9.402 1.00 0.00 H new ATOM 2617 N ASN A 167 -12.128 -3.194 7.724 1.00 0.00 N ATOM 2618 CA ASN A 167 -13.000 -3.497 6.592 1.00 0.00 C ATOM 2619 C ASN A 167 -12.234 -3.503 5.270 1.00 0.00 C ATOM 2620 O ASN A 167 -12.464 -4.357 4.414 1.00 0.00 O ATOM 2621 CB ASN A 167 -14.142 -2.481 6.519 1.00 0.00 C ATOM 2622 CG ASN A 167 -15.433 -3.019 7.105 1.00 0.00 C ATOM 2623 OD1 ASN A 167 -15.480 -3.419 8.268 1.00 0.00 O ATOM 2624 ND2 ASN A 167 -16.490 -3.031 6.301 1.00 0.00 N ATOM 0 H ASN A 167 -12.519 -2.526 8.388 1.00 0.00 H new ATOM 0 HA ASN A 167 -13.406 -4.496 6.751 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -13.854 -1.575 7.053 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -14.308 -2.199 5.479 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -17.385 -3.381 6.641 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -16.406 -2.690 5.343 1.00 0.00 H new ATOM 2631 N VAL A 168 -11.334 -2.540 5.104 1.00 0.00 N ATOM 2632 CA VAL A 168 -10.552 -2.427 3.877 1.00 0.00 C ATOM 2633 C VAL A 168 -9.858 -3.740 3.532 1.00 0.00 C ATOM 2634 O VAL A 168 -10.074 -4.303 2.459 1.00 0.00 O ATOM 2635 CB VAL A 168 -9.491 -1.317 3.986 1.00 0.00 C ATOM 2636 CG1 VAL A 168 -8.804 -1.104 2.646 1.00 0.00 C ATOM 2637 CG2 VAL A 168 -10.120 -0.026 4.483 1.00 0.00 C ATOM 0 H VAL A 168 -11.128 -1.826 5.803 1.00 0.00 H new ATOM 0 HA VAL A 168 -11.256 -2.175 3.084 1.00 0.00 H new ATOM 0 HB VAL A 168 -8.737 -1.628 4.709 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -8.057 -0.316 2.741 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -8.318 -2.029 2.335 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -9.544 -0.814 1.900 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -9.355 0.748 4.554 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -10.895 0.293 3.786 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -10.561 -0.191 5.466 1.00 0.00 H new ATOM 2647 N PHE A 169 -9.007 -4.212 4.437 1.00 0.00 N ATOM 2648 CA PHE A 169 -8.272 -5.453 4.218 1.00 0.00 C ATOM 2649 C PHE A 169 -9.227 -6.603 3.926 1.00 0.00 C ATOM 2650 O PHE A 169 -8.913 -7.503 3.147 1.00 0.00 O ATOM 2651 CB PHE A 169 -7.410 -5.782 5.438 1.00 0.00 C ATOM 2652 CG PHE A 169 -6.306 -4.791 5.672 1.00 0.00 C ATOM 2653 CD1 PHE A 169 -5.083 -4.934 5.036 1.00 0.00 C ATOM 2654 CD2 PHE A 169 -6.495 -3.712 6.520 1.00 0.00 C ATOM 2655 CE1 PHE A 169 -4.067 -4.022 5.246 1.00 0.00 C ATOM 2656 CE2 PHE A 169 -5.482 -2.796 6.734 1.00 0.00 C ATOM 2657 CZ PHE A 169 -4.266 -2.952 6.096 1.00 0.00 C ATOM 0 H PHE A 169 -8.809 -3.755 5.327 1.00 0.00 H new ATOM 0 HA PHE A 169 -7.623 -5.316 3.353 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -8.046 -5.823 6.323 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -6.977 -6.774 5.311 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -4.922 -5.768 4.369 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -7.444 -3.585 7.019 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -3.118 -4.146 4.746 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -5.641 -1.960 7.399 1.00 0.00 H new ATOM 0 HZ PHE A 169 -3.473 -2.238 6.262 1.00 0.00 H new ATOM 2667 N ASP A 170 -10.398 -6.562 4.550 1.00 0.00 N ATOM 2668 CA ASP A 170 -11.407 -7.591 4.347 1.00 0.00 C ATOM 2669 C ASP A 170 -11.867 -7.610 2.893 1.00 0.00 C ATOM 2670 O ASP A 170 -12.279 -8.648 2.373 1.00 0.00 O ATOM 2671 CB ASP A 170 -12.600 -7.345 5.271 1.00 0.00 C ATOM 2672 CG ASP A 170 -12.621 -8.294 6.453 1.00 0.00 C ATOM 2673 OD1 ASP A 170 -11.544 -8.809 6.819 1.00 0.00 O ATOM 2674 OD2 ASP A 170 -13.715 -8.523 7.012 1.00 0.00 O ATOM 0 H ASP A 170 -10.671 -5.826 5.201 1.00 0.00 H new ATOM 0 HA ASP A 170 -10.967 -8.560 4.584 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -12.569 -6.318 5.634 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -13.524 -7.455 4.704 1.00 0.00 H new ATOM 2679 N GLU A 171 -11.781 -6.456 2.239 1.00 0.00 N ATOM 2680 CA GLU A 171 -12.180 -6.333 0.844 1.00 0.00 C ATOM 2681 C GLU A 171 -11.062 -6.795 -0.084 1.00 0.00 C ATOM 2682 O GLU A 171 -11.316 -7.396 -1.128 1.00 0.00 O ATOM 2683 CB GLU A 171 -12.549 -4.883 0.530 1.00 0.00 C ATOM 2684 CG GLU A 171 -13.943 -4.495 0.993 1.00 0.00 C ATOM 2685 CD GLU A 171 -15.019 -5.390 0.411 1.00 0.00 C ATOM 2686 OE1 GLU A 171 -15.041 -5.565 -0.825 1.00 0.00 O ATOM 2687 OE2 GLU A 171 -15.840 -5.916 1.193 1.00 0.00 O ATOM 0 H GLU A 171 -11.437 -5.591 2.656 1.00 0.00 H new ATOM 0 HA GLU A 171 -13.049 -6.970 0.681 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -11.822 -4.222 1.001 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -12.475 -4.723 -0.546 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -13.987 -4.541 2.081 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -14.142 -3.462 0.709 1.00 0.00 H new ATOM 2694 N ALA A 172 -9.822 -6.507 0.300 1.00 0.00 N ATOM 2695 CA ALA A 172 -8.668 -6.893 -0.502 1.00 0.00 C ATOM 2696 C ALA A 172 -8.615 -8.406 -0.689 1.00 0.00 C ATOM 2697 O ALA A 172 -8.733 -8.903 -1.808 1.00 0.00 O ATOM 2698 CB ALA A 172 -7.384 -6.386 0.136 1.00 0.00 C ATOM 0 H ALA A 172 -9.592 -6.009 1.160 1.00 0.00 H new ATOM 0 HA ALA A 172 -8.769 -6.436 -1.486 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -6.532 -6.683 -0.476 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -7.418 -5.299 0.208 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -7.281 -6.812 1.134 1.00 0.00 H new ATOM 2704 N ILE A 173 -8.454 -9.137 0.412 1.00 0.00 N ATOM 2705 CA ILE A 173 -8.411 -10.596 0.358 1.00 0.00 C ATOM 2706 C ILE A 173 -9.597 -11.139 -0.430 1.00 0.00 C ATOM 2707 O ILE A 173 -9.433 -11.907 -1.378 1.00 0.00 O ATOM 2708 CB ILE A 173 -8.422 -11.213 1.772 1.00 0.00 C ATOM 2709 CG1 ILE A 173 -7.224 -10.712 2.578 1.00 0.00 C ATOM 2710 CG2 ILE A 173 -8.412 -12.733 1.695 1.00 0.00 C ATOM 2711 CD1 ILE A 173 -7.610 -9.961 3.834 1.00 0.00 C ATOM 0 H ILE A 173 -8.352 -8.745 1.348 1.00 0.00 H new ATOM 0 HA ILE A 173 -7.482 -10.873 -0.140 1.00 0.00 H new ATOM 0 HB ILE A 173 -9.337 -10.902 2.276 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -6.599 -11.562 2.851 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -6.619 -10.061 1.947 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -8.420 -13.148 2.703 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -9.294 -13.076 1.154 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -7.515 -13.065 1.173 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -6.709 -9.636 4.355 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -8.210 -9.091 3.568 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -8.189 -10.615 4.485 1.00 0.00 H new ATOM 2723 N LEU A 174 -10.792 -10.725 -0.028 1.00 0.00 N ATOM 2724 CA LEU A 174 -12.017 -11.143 -0.694 1.00 0.00 C ATOM 2725 C LEU A 174 -11.926 -10.889 -2.198 1.00 0.00 C ATOM 2726 O LEU A 174 -12.481 -11.640 -3.000 1.00 0.00 O ATOM 2727 CB LEU A 174 -13.204 -10.381 -0.095 1.00 0.00 C ATOM 2728 CG LEU A 174 -14.497 -10.425 -0.907 1.00 0.00 C ATOM 2729 CD1 LEU A 174 -14.998 -11.853 -1.020 1.00 0.00 C ATOM 2730 CD2 LEU A 174 -15.554 -9.540 -0.265 1.00 0.00 C ATOM 0 H LEU A 174 -10.938 -10.096 0.761 1.00 0.00 H new ATOM 0 HA LEU A 174 -12.159 -12.213 -0.541 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -13.406 -10.783 0.898 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -12.914 -9.338 0.036 1.00 0.00 H new ATOM 0 HG LEU A 174 -14.293 -10.049 -1.909 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -15.920 -11.870 -1.601 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -14.245 -12.465 -1.517 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -15.190 -12.251 -0.024 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -16.470 -9.581 -0.854 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -15.757 -9.891 0.747 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -15.193 -8.512 -0.226 1.00 0.00 H new ATOM 2742 N ALA A 175 -11.215 -9.827 -2.570 1.00 0.00 N ATOM 2743 CA ALA A 175 -11.044 -9.469 -3.975 1.00 0.00 C ATOM 2744 C ALA A 175 -9.896 -10.252 -4.607 1.00 0.00 C ATOM 2745 O ALA A 175 -10.028 -10.791 -5.706 1.00 0.00 O ATOM 2746 CB ALA A 175 -10.801 -7.972 -4.113 1.00 0.00 C ATOM 0 H ALA A 175 -10.748 -9.199 -1.916 1.00 0.00 H new ATOM 0 HA ALA A 175 -11.961 -9.729 -4.504 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -10.675 -7.719 -5.166 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -11.653 -7.426 -3.708 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -9.900 -7.697 -3.564 1.00 0.00 H new ATOM 2752 N ALA A 176 -8.768 -10.307 -3.905 1.00 0.00 N ATOM 2753 CA ALA A 176 -7.591 -11.017 -4.395 1.00 0.00 C ATOM 2754 C ALA A 176 -7.922 -12.467 -4.738 1.00 0.00 C ATOM 2755 O ALA A 176 -7.737 -12.904 -5.874 1.00 0.00 O ATOM 2756 CB ALA A 176 -6.475 -10.954 -3.365 1.00 0.00 C ATOM 0 H ALA A 176 -8.644 -9.867 -2.993 1.00 0.00 H new ATOM 0 HA ALA A 176 -7.256 -10.528 -5.309 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -5.602 -11.487 -3.741 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -6.212 -9.913 -3.177 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -6.810 -11.417 -2.437 1.00 0.00 H new ATOM 2762 N LEU A 177 -8.411 -13.207 -3.750 1.00 0.00 N ATOM 2763 CA LEU A 177 -8.766 -14.609 -3.944 1.00 0.00 C ATOM 2764 C LEU A 177 -9.814 -14.763 -5.045 1.00 0.00 C ATOM 2765 O LEU A 177 -10.150 -13.799 -5.732 1.00 0.00 O ATOM 2766 CB LEU A 177 -9.288 -15.199 -2.635 1.00 0.00 C ATOM 2767 CG LEU A 177 -8.272 -15.237 -1.491 1.00 0.00 C ATOM 2768 CD1 LEU A 177 -8.797 -16.078 -0.337 1.00 0.00 C ATOM 2769 CD2 LEU A 177 -6.936 -15.776 -1.981 1.00 0.00 C ATOM 0 H LEU A 177 -8.571 -12.859 -2.805 1.00 0.00 H new ATOM 0 HA LEU A 177 -7.871 -15.150 -4.251 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -10.154 -14.620 -2.313 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -9.636 -16.214 -2.825 1.00 0.00 H new ATOM 0 HG LEU A 177 -8.121 -14.219 -1.132 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -8.061 -16.093 0.467 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -9.728 -15.648 0.032 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -8.979 -17.096 -0.682 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -6.226 -15.796 -1.154 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -7.071 -16.786 -2.368 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -6.553 -15.133 -2.773 1.00 0.00 H new ATOM 2781 N GLU A 178 -10.329 -15.980 -5.205 1.00 0.00 N ATOM 2782 CA GLU A 178 -11.320 -16.263 -6.239 1.00 0.00 C ATOM 2783 C GLU A 178 -12.089 -17.551 -5.910 1.00 0.00 C ATOM 2784 O GLU A 178 -11.680 -18.312 -5.038 1.00 0.00 O ATOM 2785 CB GLU A 178 -10.608 -16.359 -7.608 1.00 0.00 C ATOM 2786 CG GLU A 178 -10.290 -17.778 -8.071 1.00 0.00 C ATOM 2787 CD GLU A 178 -9.412 -17.807 -9.307 1.00 0.00 C ATOM 2788 OE1 GLU A 178 -9.946 -17.612 -10.419 1.00 0.00 O ATOM 2789 OE2 GLU A 178 -8.191 -18.026 -9.162 1.00 0.00 O ATOM 0 H GLU A 178 -10.076 -16.785 -4.632 1.00 0.00 H new ATOM 0 HA GLU A 178 -12.050 -15.455 -6.281 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -11.234 -15.879 -8.361 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -9.678 -15.792 -7.558 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -9.793 -18.316 -7.264 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -11.221 -18.305 -8.279 1.00 0.00 H new ATOM 2796 N PRO A 179 -13.194 -17.828 -6.626 1.00 0.00 N ATOM 2797 CA PRO A 179 -13.985 -19.044 -6.420 1.00 0.00 C ATOM 2798 C PRO A 179 -13.120 -20.299 -6.419 1.00 0.00 C ATOM 2799 O PRO A 179 -13.683 -21.400 -6.246 1.00 0.00 O ATOM 2800 CB PRO A 179 -14.951 -19.071 -7.618 1.00 0.00 C ATOM 2801 CG PRO A 179 -14.491 -17.987 -8.538 1.00 0.00 C ATOM 2802 CD PRO A 179 -13.761 -16.991 -7.686 1.00 0.00 C ATOM 2803 OXT PRO A 179 -11.916 -20.184 -6.731 1.00 0.00 O ATOM 0 HA PRO A 179 -14.490 -19.032 -5.454 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -14.930 -20.041 -8.115 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -15.978 -18.900 -7.296 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -13.838 -18.387 -9.314 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -15.337 -17.521 -9.043 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -12.986 -16.469 -8.247 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -14.432 -16.231 -7.286 1.00 0.00 H new ATOM 2812 N LYS B 1 -15.447 -25.031 -3.544 1.00 0.00 N ATOM 2813 CA LYS B 1 -15.108 -23.730 -4.177 1.00 0.00 C ATOM 2814 C LYS B 1 -14.121 -22.943 -3.322 1.00 0.00 C ATOM 2815 O LYS B 1 -13.633 -23.437 -2.306 1.00 0.00 O ATOM 2816 CB LYS B 1 -16.399 -22.929 -4.365 1.00 0.00 C ATOM 2817 CG LYS B 1 -16.573 -22.376 -5.770 1.00 0.00 C ATOM 2818 CD LYS B 1 -18.021 -22.457 -6.225 1.00 0.00 C ATOM 2819 CE LYS B 1 -18.146 -22.250 -7.725 1.00 0.00 C ATOM 2820 NZ LYS B 1 -17.838 -23.491 -8.487 1.00 0.00 N ATOM 0 H1 LYS B 1 -15.617 -25.743 -4.283 1.00 0.00 H new ATOM 0 H2 LYS B 1 -14.658 -25.340 -2.941 1.00 0.00 H new ATOM 0 H3 LYS B 1 -16.304 -24.922 -2.964 1.00 0.00 H new ATOM 0 HA LYS B 1 -14.635 -23.913 -5.142 1.00 0.00 H new ATOM 0 HB2 LYS B 1 -17.250 -23.567 -4.127 1.00 0.00 H new ATOM 0 HB3 LYS B 1 -16.411 -22.103 -3.654 1.00 0.00 H new ATOM 0 HG2 LYS B 1 -16.239 -21.339 -5.798 1.00 0.00 H new ATOM 0 HG3 LYS B 1 -15.941 -22.933 -6.462 1.00 0.00 H new ATOM 0 HD2 LYS B 1 -18.434 -23.429 -5.955 1.00 0.00 H new ATOM 0 HD3 LYS B 1 -18.610 -21.704 -5.702 1.00 0.00 H new ATOM 0 HE2 LYS B 1 -19.158 -21.921 -7.962 1.00 0.00 H new ATOM 0 HE3 LYS B 1 -17.470 -21.455 -8.039 1.00 0.00 H new ATOM 0 HZ1 LYS B 1 -17.935 -23.306 -9.506 1.00 0.00 H new ATOM 0 HZ2 LYS B 1 -16.864 -23.792 -8.281 1.00 0.00 H new ATOM 0 HZ3 LYS B 1 -18.499 -24.243 -8.207 1.00 0.00 H new ATOM 2836 N LYS B 2 -13.830 -21.716 -3.741 1.00 0.00 N ATOM 2837 CA LYS B 2 -12.902 -20.861 -3.012 1.00 0.00 C ATOM 2838 C LYS B 2 -13.403 -19.418 -2.971 1.00 0.00 C ATOM 2839 O LYS B 2 -12.624 -18.479 -2.809 1.00 0.00 O ATOM 2840 CB LYS B 2 -11.509 -20.935 -3.645 1.00 0.00 C ATOM 2841 CG LYS B 2 -10.411 -20.318 -2.795 1.00 0.00 C ATOM 2842 CD LYS B 2 -9.309 -19.725 -3.658 1.00 0.00 C ATOM 2843 CE LYS B 2 -8.322 -18.923 -2.828 1.00 0.00 C ATOM 2844 NZ LYS B 2 -6.971 -18.887 -3.454 1.00 0.00 N ATOM 0 H LYS B 2 -14.223 -21.292 -4.581 1.00 0.00 H new ATOM 0 HA LYS B 2 -12.838 -21.219 -1.985 1.00 0.00 H new ATOM 0 HB2 LYS B 2 -11.263 -21.980 -3.836 1.00 0.00 H new ATOM 0 HB3 LYS B 2 -11.533 -20.431 -4.611 1.00 0.00 H new ATOM 0 HG2 LYS B 2 -10.835 -19.541 -2.159 1.00 0.00 H new ATOM 0 HG3 LYS B 2 -9.990 -21.076 -2.135 1.00 0.00 H new ATOM 0 HD2 LYS B 2 -8.783 -20.525 -4.178 1.00 0.00 H new ATOM 0 HD3 LYS B 2 -9.749 -19.084 -4.422 1.00 0.00 H new ATOM 0 HE2 LYS B 2 -8.693 -17.905 -2.706 1.00 0.00 H new ATOM 0 HE3 LYS B 2 -8.249 -19.357 -1.831 1.00 0.00 H new ATOM 0 HZ1 LYS B 2 -6.261 -18.641 -2.734 1.00 0.00 H new ATOM 0 HZ2 LYS B 2 -6.749 -19.821 -3.854 1.00 0.00 H new ATOM 0 HZ3 LYS B 2 -6.958 -18.174 -4.211 1.00 0.00 H new ATOM 2858 N LYS B 3 -14.718 -19.259 -3.079 1.00 0.00 N ATOM 2859 CA LYS B 3 -15.350 -17.945 -3.031 1.00 0.00 C ATOM 2860 C LYS B 3 -15.321 -17.364 -1.647 1.00 0.00 C ATOM 2861 O LYS B 3 -15.961 -17.862 -0.720 1.00 0.00 O ATOM 2862 CB LYS B 3 -16.799 -18.035 -3.508 1.00 0.00 C ATOM 2863 CG LYS B 3 -16.985 -17.663 -4.963 1.00 0.00 C ATOM 2864 CD LYS B 3 -16.699 -16.191 -5.206 1.00 0.00 C ATOM 2865 CE LYS B 3 -17.500 -15.304 -4.266 1.00 0.00 C ATOM 2866 NZ LYS B 3 -17.825 -13.988 -4.883 1.00 0.00 N ATOM 0 H LYS B 3 -15.372 -20.032 -3.202 1.00 0.00 H new ATOM 0 HA LYS B 3 -14.782 -17.289 -3.691 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -17.161 -19.051 -3.353 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -17.416 -17.380 -2.893 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -16.323 -18.269 -5.581 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -18.006 -17.891 -5.270 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -15.635 -15.999 -5.070 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -16.939 -15.938 -6.239 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -18.423 -15.812 -3.987 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -16.934 -15.144 -3.348 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -18.371 -13.414 -4.209 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -16.944 -13.491 -5.126 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -18.387 -14.138 -5.745 1.00 0.00 H new ATOM 2880 N ILE B 4 -14.605 -16.269 -1.540 1.00 0.00 N ATOM 2881 CA ILE B 4 -14.547 -15.520 -0.314 1.00 0.00 C ATOM 2882 C ILE B 4 -15.738 -14.605 -0.267 1.00 0.00 C ATOM 2883 O ILE B 4 -16.247 -14.186 -1.307 1.00 0.00 O ATOM 2884 CB ILE B 4 -13.274 -14.662 -0.216 1.00 0.00 C ATOM 2885 CG1 ILE B 4 -12.126 -15.321 -0.972 1.00 0.00 C ATOM 2886 CG2 ILE B 4 -12.905 -14.429 1.242 1.00 0.00 C ATOM 2887 CD1 ILE B 4 -11.885 -16.747 -0.557 1.00 0.00 C ATOM 0 H ILE B 4 -14.049 -15.876 -2.300 1.00 0.00 H new ATOM 0 HA ILE B 4 -14.541 -16.227 0.516 1.00 0.00 H new ATOM 0 HB ILE B 4 -13.468 -13.694 -0.677 1.00 0.00 H new ATOM 0 HG12 ILE B 4 -12.339 -15.291 -2.041 1.00 0.00 H new ATOM 0 HG13 ILE B 4 -11.215 -14.744 -0.812 1.00 0.00 H new ATOM 0 HG21 ILE B 4 -12.002 -13.820 1.296 1.00 0.00 H new ATOM 0 HG22 ILE B 4 -13.722 -13.912 1.746 1.00 0.00 H new ATOM 0 HG23 ILE B 4 -12.726 -15.387 1.730 1.00 0.00 H new ATOM 0 HD11 ILE B 4 -11.055 -17.158 -1.132 1.00 0.00 H new ATOM 0 HD12 ILE B 4 -11.642 -16.781 0.505 1.00 0.00 H new ATOM 0 HD13 ILE B 4 -12.783 -17.337 -0.743 1.00 0.00 H new ATOM 2899 N SER B 5 -16.199 -14.300 0.919 1.00 0.00 N ATOM 2900 CA SER B 5 -17.311 -13.399 1.049 1.00 0.00 C ATOM 2901 C SER B 5 -16.974 -12.312 2.062 1.00 0.00 C ATOM 2902 O SER B 5 -15.860 -12.268 2.584 1.00 0.00 O ATOM 2903 CB SER B 5 -18.572 -14.157 1.461 1.00 0.00 C ATOM 2904 OG SER B 5 -18.587 -14.411 2.855 1.00 0.00 O ATOM 0 H SER B 5 -15.826 -14.658 1.798 1.00 0.00 H new ATOM 0 HA SER B 5 -17.505 -12.931 0.084 1.00 0.00 H new ATOM 0 HB2 SER B 5 -19.453 -13.578 1.185 1.00 0.00 H new ATOM 0 HB3 SER B 5 -18.626 -15.100 0.917 1.00 0.00 H new ATOM 0 HG SER B 5 -18.670 -15.375 3.011 1.00 0.00 H new ATOM 2910 N LYS B 6 -17.927 -11.436 2.337 1.00 0.00 N ATOM 2911 CA LYS B 6 -17.703 -10.360 3.291 1.00 0.00 C ATOM 2912 C LYS B 6 -17.690 -10.895 4.722 1.00 0.00 C ATOM 2913 O LYS B 6 -17.053 -10.321 5.605 1.00 0.00 O ATOM 2914 CB LYS B 6 -18.779 -9.283 3.137 1.00 0.00 C ATOM 2915 CG LYS B 6 -19.071 -8.920 1.689 1.00 0.00 C ATOM 2916 CD LYS B 6 -18.271 -7.707 1.243 1.00 0.00 C ATOM 2917 CE LYS B 6 -18.921 -7.020 0.053 1.00 0.00 C ATOM 2918 NZ LYS B 6 -18.086 -5.904 -0.472 1.00 0.00 N ATOM 0 H LYS B 6 -18.857 -11.447 1.917 1.00 0.00 H new ATOM 0 HA LYS B 6 -16.729 -9.917 3.084 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -19.698 -9.629 3.609 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -18.464 -8.387 3.672 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -18.835 -9.768 1.046 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -20.136 -8.717 1.572 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -18.185 -7.002 2.070 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -17.259 -8.014 0.980 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -19.090 -7.750 -0.739 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -19.898 -6.635 0.346 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -18.703 -5.145 -0.825 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -17.483 -5.533 0.290 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -17.488 -6.253 -1.248 1.00 0.00 H new ATOM 2932 N ALA B 7 -18.412 -11.989 4.944 1.00 0.00 N ATOM 2933 CA ALA B 7 -18.503 -12.598 6.269 1.00 0.00 C ATOM 2934 C ALA B 7 -17.522 -13.758 6.451 1.00 0.00 C ATOM 2935 O ALA B 7 -17.463 -14.359 7.523 1.00 0.00 O ATOM 2936 CB ALA B 7 -19.927 -13.067 6.533 1.00 0.00 C ATOM 0 H ALA B 7 -18.944 -12.474 4.222 1.00 0.00 H new ATOM 0 HA ALA B 7 -18.229 -11.832 6.994 1.00 0.00 H new ATOM 0 HB1 ALA B 7 -19.983 -13.519 7.523 1.00 0.00 H new ATOM 0 HB2 ALA B 7 -20.606 -12.215 6.484 1.00 0.00 H new ATOM 0 HB3 ALA B 7 -20.213 -13.803 5.781 1.00 0.00 H new ATOM 2942 N ASP B 8 -16.763 -14.083 5.407 1.00 0.00 N ATOM 2943 CA ASP B 8 -15.818 -15.193 5.476 1.00 0.00 C ATOM 2944 C ASP B 8 -14.543 -14.790 6.210 1.00 0.00 C ATOM 2945 O ASP B 8 -14.251 -15.308 7.287 1.00 0.00 O ATOM 2946 CB ASP B 8 -15.473 -15.693 4.072 1.00 0.00 C ATOM 2947 CG ASP B 8 -16.684 -16.228 3.332 1.00 0.00 C ATOM 2948 OD1 ASP B 8 -17.744 -16.393 3.971 1.00 0.00 O ATOM 2949 OD2 ASP B 8 -16.568 -16.492 2.117 1.00 0.00 O ATOM 0 H ASP B 8 -16.784 -13.597 4.510 1.00 0.00 H new ATOM 0 HA ASP B 8 -16.295 -15.998 6.034 1.00 0.00 H new ATOM 0 HB2 ASP B 8 -15.031 -14.878 3.498 1.00 0.00 H new ATOM 0 HB3 ASP B 8 -14.720 -16.477 4.144 1.00 0.00 H new ATOM 2954 N ILE B 9 -13.762 -13.899 5.607 1.00 0.00 N ATOM 2955 CA ILE B 9 -12.513 -13.455 6.220 1.00 0.00 C ATOM 2956 C ILE B 9 -12.757 -12.965 7.644 1.00 0.00 C ATOM 2957 O ILE B 9 -13.180 -11.828 7.855 1.00 0.00 O ATOM 2958 CB ILE B 9 -11.835 -12.333 5.412 1.00 0.00 C ATOM 2959 CG1 ILE B 9 -11.801 -12.694 3.925 1.00 0.00 C ATOM 2960 CG2 ILE B 9 -10.425 -12.083 5.936 1.00 0.00 C ATOM 2961 CD1 ILE B 9 -12.671 -11.804 3.065 1.00 0.00 C ATOM 0 H ILE B 9 -13.968 -13.473 4.703 1.00 0.00 H new ATOM 0 HA ILE B 9 -11.848 -14.318 6.233 1.00 0.00 H new ATOM 0 HB ILE B 9 -12.414 -11.417 5.530 1.00 0.00 H new ATOM 0 HG12 ILE B 9 -10.772 -12.636 3.569 1.00 0.00 H new ATOM 0 HG13 ILE B 9 -12.122 -13.729 3.804 1.00 0.00 H new ATOM 0 HG21 ILE B 9 -9.957 -11.288 5.356 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -10.473 -11.788 6.984 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -9.835 -12.995 5.843 1.00 0.00 H new ATOM 0 HD11 ILE B 9 -12.597 -12.119 2.024 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -13.707 -11.880 3.394 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -12.337 -10.771 3.156 1.00 0.00 H new ATOM 2973 N GLY B 10 -12.500 -13.833 8.617 1.00 0.00 N ATOM 2974 CA GLY B 10 -12.714 -13.472 10.006 1.00 0.00 C ATOM 2975 C GLY B 10 -11.819 -12.338 10.460 1.00 0.00 C ATOM 2976 O GLY B 10 -11.428 -11.487 9.660 1.00 0.00 O ATOM 0 H GLY B 10 -12.148 -14.779 8.469 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -13.756 -13.185 10.146 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -12.536 -14.344 10.635 1.00 0.00 H new ATOM 2980 N ALA B 11 -11.490 -12.327 11.747 1.00 0.00 N ATOM 2981 CA ALA B 11 -10.633 -11.290 12.306 1.00 0.00 C ATOM 2982 C ALA B 11 -9.161 -11.649 12.119 1.00 0.00 C ATOM 2983 O ALA B 11 -8.761 -12.792 12.340 1.00 0.00 O ATOM 2984 CB ALA B 11 -10.950 -11.081 13.779 1.00 0.00 C ATOM 0 H ALA B 11 -11.804 -13.024 12.422 1.00 0.00 H new ATOM 0 HA ALA B 11 -10.826 -10.358 11.774 1.00 0.00 H new ATOM 0 HB1 ALA B 11 -10.302 -10.303 14.184 1.00 0.00 H new ATOM 0 HB2 ALA B 11 -11.992 -10.779 13.888 1.00 0.00 H new ATOM 0 HB3 ALA B 11 -10.784 -12.011 14.322 1.00 0.00 H new ATOM 2990 N PRO B 12 -8.333 -10.680 11.689 1.00 0.00 N ATOM 2991 CA PRO B 12 -6.905 -10.913 11.456 1.00 0.00 C ATOM 2992 C PRO B 12 -6.134 -11.151 12.750 1.00 0.00 C ATOM 2993 O PRO B 12 -6.552 -10.718 13.824 1.00 0.00 O ATOM 2994 CB PRO B 12 -6.436 -9.621 10.785 1.00 0.00 C ATOM 2995 CG PRO B 12 -7.404 -8.584 11.240 1.00 0.00 C ATOM 2996 CD PRO B 12 -8.723 -9.289 11.390 1.00 0.00 C ATOM 0 HA PRO B 12 -6.734 -11.807 10.856 1.00 0.00 H new ATOM 0 HB2 PRO B 12 -5.418 -9.369 11.081 1.00 0.00 H new ATOM 0 HB3 PRO B 12 -6.439 -9.716 9.699 1.00 0.00 H new ATOM 0 HG2 PRO B 12 -7.088 -8.142 12.185 1.00 0.00 H new ATOM 0 HG3 PRO B 12 -7.475 -7.772 10.516 1.00 0.00 H new ATOM 0 HD2 PRO B 12 -9.321 -8.857 12.193 1.00 0.00 H new ATOM 0 HD3 PRO B 12 -9.319 -9.225 10.480 1.00 0.00 H new ATOM 3004 N SER B 13 -5.005 -11.842 12.637 1.00 0.00 N ATOM 3005 CA SER B 13 -4.167 -12.139 13.791 1.00 0.00 C ATOM 3006 C SER B 13 -2.872 -12.814 13.355 1.00 0.00 C ATOM 3007 O SER B 13 -2.577 -12.903 12.164 1.00 0.00 O ATOM 3008 CB SER B 13 -4.917 -13.036 14.777 1.00 0.00 C ATOM 3009 OG SER B 13 -6.221 -13.334 14.308 1.00 0.00 O ATOM 0 H SER B 13 -4.649 -12.208 11.754 1.00 0.00 H new ATOM 0 HA SER B 13 -3.921 -11.199 14.285 1.00 0.00 H new ATOM 0 HB2 SER B 13 -4.361 -13.962 14.926 1.00 0.00 H new ATOM 0 HB3 SER B 13 -4.980 -12.542 15.747 1.00 0.00 H new ATOM 0 HG SER B 13 -6.678 -13.909 14.956 1.00 0.00 H new ATOM 3015 N GLY B 14 -2.103 -13.290 14.327 1.00 0.00 N ATOM 3016 CA GLY B 14 -0.854 -13.959 14.020 1.00 0.00 C ATOM 3017 C GLY B 14 0.057 -13.125 13.139 1.00 0.00 C ATOM 3018 O GLY B 14 0.797 -13.664 12.317 1.00 0.00 O ATOM 0 H GLY B 14 -2.322 -13.225 15.321 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -0.336 -14.196 14.949 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -1.066 -14.905 13.523 1.00 0.00 H new ATOM 3022 N PHE B 15 0.021 -11.805 13.324 1.00 0.00 N ATOM 3023 CA PHE B 15 0.862 -10.892 12.548 1.00 0.00 C ATOM 3024 C PHE B 15 2.281 -11.438 12.410 1.00 0.00 C ATOM 3025 O PHE B 15 2.919 -11.790 13.402 1.00 0.00 O ATOM 3026 CB PHE B 15 0.895 -9.514 13.214 1.00 0.00 C ATOM 3027 CG PHE B 15 1.817 -8.540 12.540 1.00 0.00 C ATOM 3028 CD1 PHE B 15 1.544 -8.075 11.263 1.00 0.00 C ATOM 3029 CD2 PHE B 15 2.955 -8.083 13.186 1.00 0.00 C ATOM 3030 CE1 PHE B 15 2.392 -7.177 10.642 1.00 0.00 C ATOM 3031 CE2 PHE B 15 3.805 -7.185 12.570 1.00 0.00 C ATOM 3032 CZ PHE B 15 3.523 -6.731 11.296 1.00 0.00 C ATOM 0 H PHE B 15 -0.582 -11.343 14.005 1.00 0.00 H new ATOM 0 HA PHE B 15 0.433 -10.799 11.550 1.00 0.00 H new ATOM 0 HB2 PHE B 15 -0.113 -9.100 13.222 1.00 0.00 H new ATOM 0 HB3 PHE B 15 1.201 -9.630 14.254 1.00 0.00 H new ATOM 0 HD1 PHE B 15 0.659 -8.418 10.748 1.00 0.00 H new ATOM 0 HD2 PHE B 15 3.180 -8.433 14.183 1.00 0.00 H new ATOM 0 HE1 PHE B 15 2.170 -6.825 9.646 1.00 0.00 H new ATOM 0 HE2 PHE B 15 4.689 -6.838 13.084 1.00 0.00 H new ATOM 0 HZ PHE B 15 4.186 -6.029 10.813 1.00 0.00 H new ATOM 3042 N LYS B 16 2.763 -11.516 11.175 1.00 0.00 N ATOM 3043 CA LYS B 16 4.089 -12.062 10.912 1.00 0.00 C ATOM 3044 C LYS B 16 4.978 -11.074 10.171 1.00 0.00 C ATOM 3045 O LYS B 16 4.768 -10.796 8.991 1.00 0.00 O ATOM 3046 CB LYS B 16 3.977 -13.346 10.106 1.00 0.00 C ATOM 3047 CG LYS B 16 5.253 -14.174 10.126 1.00 0.00 C ATOM 3048 CD LYS B 16 5.115 -15.430 9.289 1.00 0.00 C ATOM 3049 CE LYS B 16 4.943 -15.082 7.830 1.00 0.00 C ATOM 3050 NZ LYS B 16 6.183 -15.336 7.045 1.00 0.00 N ATOM 0 H LYS B 16 2.258 -11.210 10.343 1.00 0.00 H new ATOM 0 HA LYS B 16 4.550 -12.269 11.878 1.00 0.00 H new ATOM 0 HB2 LYS B 16 3.156 -13.945 10.500 1.00 0.00 H new ATOM 0 HB3 LYS B 16 3.726 -13.100 9.074 1.00 0.00 H new ATOM 0 HG2 LYS B 16 6.082 -13.575 9.750 1.00 0.00 H new ATOM 0 HG3 LYS B 16 5.496 -14.445 11.153 1.00 0.00 H new ATOM 0 HD2 LYS B 16 5.997 -16.057 9.417 1.00 0.00 H new ATOM 0 HD3 LYS B 16 4.259 -16.010 9.633 1.00 0.00 H new ATOM 0 HE2 LYS B 16 4.123 -15.667 7.412 1.00 0.00 H new ATOM 0 HE3 LYS B 16 4.665 -14.032 7.738 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 6.068 -14.959 6.082 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 6.988 -14.867 7.506 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 6.360 -16.360 6.997 1.00 0.00 H new ATOM 3064 N HIS B 17 6.000 -10.578 10.862 1.00 0.00 N ATOM 3065 CA HIS B 17 6.964 -9.680 10.245 1.00 0.00 C ATOM 3066 C HIS B 17 7.888 -10.483 9.341 1.00 0.00 C ATOM 3067 O HIS B 17 8.955 -10.932 9.758 1.00 0.00 O ATOM 3068 CB HIS B 17 7.777 -8.945 11.314 1.00 0.00 C ATOM 3069 CG HIS B 17 7.559 -7.465 11.320 1.00 0.00 C ATOM 3070 ND1 HIS B 17 7.870 -6.662 12.398 1.00 0.00 N ATOM 3071 CD2 HIS B 17 7.058 -6.639 10.370 1.00 0.00 C ATOM 3072 CE1 HIS B 17 7.569 -5.408 12.111 1.00 0.00 C ATOM 3073 NE2 HIS B 17 7.075 -5.368 10.888 1.00 0.00 N ATOM 0 H HIS B 17 6.180 -10.783 11.845 1.00 0.00 H new ATOM 0 HA HIS B 17 6.431 -8.935 9.653 1.00 0.00 H new ATOM 0 HB2 HIS B 17 7.519 -9.346 12.294 1.00 0.00 H new ATOM 0 HB3 HIS B 17 8.836 -9.147 11.156 1.00 0.00 H new ATOM 0 HD2 HIS B 17 6.710 -6.927 9.389 1.00 0.00 H new ATOM 0 HE1 HIS B 17 7.704 -4.560 12.766 1.00 0.00 H new ATOM 0 HE2 HIS B 17 6.757 -4.528 10.405 1.00 0.00 H new ATOM 3082 N VAL B 18 7.442 -10.694 8.112 1.00 0.00 N ATOM 3083 CA VAL B 18 8.171 -11.514 7.158 1.00 0.00 C ATOM 3084 C VAL B 18 9.433 -10.829 6.646 1.00 0.00 C ATOM 3085 O VAL B 18 10.433 -11.491 6.368 1.00 0.00 O ATOM 3086 CB VAL B 18 7.267 -11.884 5.972 1.00 0.00 C ATOM 3087 CG1 VAL B 18 7.938 -12.912 5.079 1.00 0.00 C ATOM 3088 CG2 VAL B 18 5.929 -12.399 6.481 1.00 0.00 C ATOM 0 H VAL B 18 6.571 -10.305 7.750 1.00 0.00 H new ATOM 0 HA VAL B 18 8.477 -12.417 7.686 1.00 0.00 H new ATOM 0 HB VAL B 18 7.093 -10.990 5.374 1.00 0.00 H new ATOM 0 HG11 VAL B 18 7.278 -13.157 4.247 1.00 0.00 H new ATOM 0 HG12 VAL B 18 8.872 -12.504 4.693 1.00 0.00 H new ATOM 0 HG13 VAL B 18 8.146 -13.814 5.655 1.00 0.00 H new ATOM 0 HG21 VAL B 18 5.293 -12.659 5.635 1.00 0.00 H new ATOM 0 HG22 VAL B 18 6.090 -13.282 7.099 1.00 0.00 H new ATOM 0 HG23 VAL B 18 5.443 -11.625 7.075 1.00 0.00 H new ATOM 3098 N SER B 19 9.392 -9.507 6.519 1.00 0.00 N ATOM 3099 CA SER B 19 10.548 -8.765 6.031 1.00 0.00 C ATOM 3100 C SER B 19 10.384 -7.264 6.250 1.00 0.00 C ATOM 3101 O SER B 19 9.282 -6.725 6.139 1.00 0.00 O ATOM 3102 CB SER B 19 10.769 -9.056 4.544 1.00 0.00 C ATOM 3103 OG SER B 19 9.990 -10.161 4.118 1.00 0.00 O ATOM 0 H SER B 19 8.580 -8.933 6.745 1.00 0.00 H new ATOM 0 HA SER B 19 11.419 -9.093 6.599 1.00 0.00 H new ATOM 0 HB2 SER B 19 10.509 -8.176 3.956 1.00 0.00 H new ATOM 0 HB3 SER B 19 11.824 -9.260 4.363 1.00 0.00 H new ATOM 0 HG SER B 19 10.494 -10.682 3.458 1.00 0.00 H new ATOM 3109 N HIS B 20 11.492 -6.596 6.557 1.00 0.00 N ATOM 3110 CA HIS B 20 11.484 -5.156 6.792 1.00 0.00 C ATOM 3111 C HIS B 20 12.763 -4.513 6.260 1.00 0.00 C ATOM 3112 O HIS B 20 13.867 -4.970 6.555 1.00 0.00 O ATOM 3113 CB HIS B 20 11.339 -4.864 8.287 1.00 0.00 C ATOM 3114 CG HIS B 20 10.515 -3.650 8.585 1.00 0.00 C ATOM 3115 ND1 HIS B 20 9.285 -3.415 8.007 1.00 0.00 N ATOM 3116 CD2 HIS B 20 10.749 -2.599 9.407 1.00 0.00 C ATOM 3117 CE1 HIS B 20 8.798 -2.273 8.461 1.00 0.00 C ATOM 3118 NE2 HIS B 20 9.667 -1.760 9.311 1.00 0.00 N ATOM 0 H HIS B 20 12.410 -7.031 6.649 1.00 0.00 H new ATOM 0 HA HIS B 20 10.633 -4.730 6.260 1.00 0.00 H new ATOM 0 HB2 HIS B 20 10.887 -5.728 8.775 1.00 0.00 H new ATOM 0 HB3 HIS B 20 12.331 -4.735 8.721 1.00 0.00 H new ATOM 0 HD2 HIS B 20 11.624 -2.449 10.023 1.00 0.00 H new ATOM 0 HE1 HIS B 20 7.851 -1.835 8.184 1.00 0.00 H new ATOM 0 HE2 HIS B 20 9.553 -0.881 9.816 1.00 0.00 H new ATOM 3127 N VAL B 21 12.606 -3.454 5.471 1.00 0.00 N ATOM 3128 CA VAL B 21 13.751 -2.752 4.898 1.00 0.00 C ATOM 3129 C VAL B 21 13.938 -1.385 5.549 1.00 0.00 C ATOM 3130 O VAL B 21 12.968 -0.723 5.915 1.00 0.00 O ATOM 3131 CB VAL B 21 13.596 -2.571 3.376 1.00 0.00 C ATOM 3132 CG1 VAL B 21 14.838 -1.922 2.784 1.00 0.00 C ATOM 3133 CG2 VAL B 21 13.313 -3.907 2.707 1.00 0.00 C ATOM 0 H VAL B 21 11.699 -3.064 5.214 1.00 0.00 H new ATOM 0 HA VAL B 21 14.630 -3.366 5.093 1.00 0.00 H new ATOM 0 HB VAL B 21 12.748 -1.911 3.192 1.00 0.00 H new ATOM 0 HG11 VAL B 21 14.709 -1.803 1.708 1.00 0.00 H new ATOM 0 HG12 VAL B 21 14.991 -0.945 3.242 1.00 0.00 H new ATOM 0 HG13 VAL B 21 15.706 -2.553 2.977 1.00 0.00 H new ATOM 0 HG21 VAL B 21 13.206 -3.760 1.632 1.00 0.00 H new ATOM 0 HG22 VAL B 21 14.138 -4.592 2.900 1.00 0.00 H new ATOM 0 HG23 VAL B 21 12.391 -4.327 3.109 1.00 0.00 H new ATOM 3143 N GLY B 22 15.194 -0.971 5.694 1.00 0.00 N ATOM 3144 CA GLY B 22 15.488 0.310 6.311 1.00 0.00 C ATOM 3145 C GLY B 22 16.419 1.160 5.470 1.00 0.00 C ATOM 3146 O GLY B 22 17.635 1.005 5.538 1.00 0.00 O ATOM 0 H GLY B 22 16.013 -1.500 5.395 1.00 0.00 H new ATOM 0 HA2 GLY B 22 14.557 0.852 6.477 1.00 0.00 H new ATOM 0 HA3 GLY B 22 15.938 0.143 7.290 1.00 0.00 H new ATOM 3150 N TRP B 23 15.850 2.070 4.687 1.00 0.00 N ATOM 3151 CA TRP B 23 16.646 2.934 3.823 1.00 0.00 C ATOM 3152 C TRP B 23 16.898 4.291 4.474 1.00 0.00 C ATOM 3153 O TRP B 23 15.990 5.114 4.588 1.00 0.00 O ATOM 3154 CB TRP B 23 15.940 3.126 2.479 1.00 0.00 C ATOM 3155 CG TRP B 23 16.658 4.061 1.554 1.00 0.00 C ATOM 3156 CD1 TRP B 23 17.848 3.837 0.923 1.00 0.00 C ATOM 3157 CD2 TRP B 23 16.229 5.367 1.151 1.00 0.00 C ATOM 3158 NE1 TRP B 23 18.185 4.924 0.154 1.00 0.00 N ATOM 3159 CE2 TRP B 23 17.208 5.876 0.277 1.00 0.00 C ATOM 3160 CE3 TRP B 23 15.113 6.156 1.445 1.00 0.00 C ATOM 3161 CZ2 TRP B 23 17.103 7.137 -0.304 1.00 0.00 C ATOM 3162 CZ3 TRP B 23 15.010 7.407 0.867 1.00 0.00 C ATOM 3163 CH2 TRP B 23 16.001 7.887 0.001 1.00 0.00 C ATOM 0 H TRP B 23 14.844 2.228 4.633 1.00 0.00 H new ATOM 0 HA TRP B 23 17.610 2.451 3.662 1.00 0.00 H new ATOM 0 HB2 TRP B 23 15.833 2.157 1.992 1.00 0.00 H new ATOM 0 HB3 TRP B 23 14.934 3.506 2.657 1.00 0.00 H new ATOM 0 HD1 TRP B 23 18.438 2.937 1.015 1.00 0.00 H new ATOM 0 HE1 TRP B 23 19.026 5.009 -0.416 1.00 0.00 H new ATOM 0 HE3 TRP B 23 14.345 5.794 2.112 1.00 0.00 H new ATOM 0 HZ2 TRP B 23 17.865 7.510 -0.972 1.00 0.00 H new ATOM 0 HZ3 TRP B 23 14.152 8.025 1.086 1.00 0.00 H new ATOM 0 HH2 TRP B 23 15.892 8.869 -0.435 1.00 0.00 H new ATOM 3174 N ASP B 24 18.138 4.516 4.903 1.00 0.00 N ATOM 3175 CA ASP B 24 18.516 5.780 5.520 1.00 0.00 C ATOM 3176 C ASP B 24 18.852 6.817 4.451 1.00 0.00 C ATOM 3177 O ASP B 24 19.562 6.518 3.492 1.00 0.00 O ATOM 3178 CB ASP B 24 19.717 5.580 6.447 1.00 0.00 C ATOM 3179 CG ASP B 24 19.495 4.467 7.451 1.00 0.00 C ATOM 3180 OD1 ASP B 24 19.212 3.328 7.022 1.00 0.00 O ATOM 3181 OD2 ASP B 24 19.605 4.732 8.666 1.00 0.00 O ATOM 0 H ASP B 24 18.896 3.838 4.833 1.00 0.00 H new ATOM 0 HA ASP B 24 17.672 6.142 6.107 1.00 0.00 H new ATOM 0 HB2 ASP B 24 20.600 5.355 5.849 1.00 0.00 H new ATOM 0 HB3 ASP B 24 19.920 6.510 6.979 1.00 0.00 H new ATOM 3186 N PRO B 25 18.352 8.054 4.601 1.00 0.00 N ATOM 3187 CA PRO B 25 18.617 9.126 3.641 1.00 0.00 C ATOM 3188 C PRO B 25 20.020 9.712 3.787 1.00 0.00 C ATOM 3189 O PRO B 25 20.433 10.555 2.990 1.00 0.00 O ATOM 3190 CB PRO B 25 17.563 10.173 3.997 1.00 0.00 C ATOM 3191 CG PRO B 25 17.326 9.980 5.455 1.00 0.00 C ATOM 3192 CD PRO B 25 17.497 8.507 5.715 1.00 0.00 C ATOM 0 HA PRO B 25 18.567 8.774 2.611 1.00 0.00 H new ATOM 0 HB2 PRO B 25 17.916 11.181 3.782 1.00 0.00 H new ATOM 0 HB3 PRO B 25 16.648 10.027 3.423 1.00 0.00 H new ATOM 0 HG2 PRO B 25 18.032 10.564 6.045 1.00 0.00 H new ATOM 0 HG3 PRO B 25 16.326 10.311 5.734 1.00 0.00 H new ATOM 0 HD2 PRO B 25 17.967 8.322 6.681 1.00 0.00 H new ATOM 0 HD3 PRO B 25 16.539 7.987 5.722 1.00 0.00 H new ATOM 3200 N GLN B 26 20.747 9.274 4.813 1.00 0.00 N ATOM 3201 CA GLN B 26 22.100 9.764 5.051 1.00 0.00 C ATOM 3202 C GLN B 26 23.130 8.661 4.837 1.00 0.00 C ATOM 3203 O GLN B 26 24.258 8.923 4.419 1.00 0.00 O ATOM 3204 CB GLN B 26 22.218 10.321 6.472 1.00 0.00 C ATOM 3205 CG GLN B 26 23.627 10.756 6.840 1.00 0.00 C ATOM 3206 CD GLN B 26 23.642 11.841 7.899 1.00 0.00 C ATOM 3207 OE1 GLN B 26 24.107 11.625 9.018 1.00 0.00 O ATOM 3208 NE2 GLN B 26 23.132 13.016 7.549 1.00 0.00 N ATOM 0 H GLN B 26 20.422 8.583 5.490 1.00 0.00 H new ATOM 0 HA GLN B 26 22.300 10.561 4.335 1.00 0.00 H new ATOM 0 HB2 GLN B 26 21.545 11.172 6.577 1.00 0.00 H new ATOM 0 HB3 GLN B 26 21.885 9.562 7.180 1.00 0.00 H new ATOM 0 HG2 GLN B 26 24.188 9.893 7.200 1.00 0.00 H new ATOM 0 HG3 GLN B 26 24.137 11.117 5.947 1.00 0.00 H new ATOM 0 HE21 GLN B 26 22.757 13.150 6.610 1.00 0.00 H new ATOM 0 HE22 GLN B 26 23.115 13.785 8.219 1.00 0.00 H new ATOM 3217 N ASN B 27 22.738 7.426 5.133 1.00 0.00 N ATOM 3218 CA ASN B 27 23.635 6.286 4.996 1.00 0.00 C ATOM 3219 C ASN B 27 23.245 5.412 3.808 1.00 0.00 C ATOM 3220 O ASN B 27 24.068 4.662 3.283 1.00 0.00 O ATOM 3221 CB ASN B 27 23.613 5.453 6.277 1.00 0.00 C ATOM 3222 CG ASN B 27 24.615 5.940 7.303 1.00 0.00 C ATOM 3223 OD1 ASN B 27 25.441 5.172 7.797 1.00 0.00 O ATOM 3224 ND2 ASN B 27 24.547 7.224 7.628 1.00 0.00 N ATOM 0 H ASN B 27 21.804 7.190 5.469 1.00 0.00 H new ATOM 0 HA ASN B 27 24.641 6.667 4.822 1.00 0.00 H new ATOM 0 HB2 ASN B 27 22.613 5.483 6.709 1.00 0.00 H new ATOM 0 HB3 ASN B 27 23.824 4.412 6.033 1.00 0.00 H new ATOM 0 HD21 ASN B 27 25.196 7.612 8.313 1.00 0.00 H new ATOM 0 HD22 ASN B 27 23.846 7.824 7.193 1.00 0.00 H new ATOM 3231 N GLY B 28 21.986 5.504 3.396 1.00 0.00 N ATOM 3232 CA GLY B 28 21.511 4.700 2.285 1.00 0.00 C ATOM 3233 C GLY B 28 20.712 3.499 2.750 1.00 0.00 C ATOM 3234 O GLY B 28 20.205 3.483 3.872 1.00 0.00 O ATOM 0 H GLY B 28 21.286 6.120 3.810 1.00 0.00 H new ATOM 0 HA2 GLY B 28 20.893 5.315 1.631 1.00 0.00 H new ATOM 0 HA3 GLY B 28 22.362 4.362 1.693 1.00 0.00 H new ATOM 3238 N PHE B 29 20.603 2.488 1.895 1.00 0.00 N ATOM 3239 CA PHE B 29 19.857 1.283 2.236 1.00 0.00 C ATOM 3240 C PHE B 29 20.432 0.621 3.484 1.00 0.00 C ATOM 3241 O PHE B 29 21.637 0.675 3.731 1.00 0.00 O ATOM 3242 CB PHE B 29 19.865 0.296 1.068 1.00 0.00 C ATOM 3243 CG PHE B 29 18.614 0.348 0.240 1.00 0.00 C ATOM 3244 CD1 PHE B 29 17.508 -0.413 0.586 1.00 0.00 C ATOM 3245 CD2 PHE B 29 18.537 1.168 -0.875 1.00 0.00 C ATOM 3246 CE1 PHE B 29 16.352 -0.363 -0.170 1.00 0.00 C ATOM 3247 CE2 PHE B 29 17.383 1.221 -1.634 1.00 0.00 C ATOM 3248 CZ PHE B 29 16.289 0.457 -1.280 1.00 0.00 C ATOM 0 H PHE B 29 21.020 2.479 0.964 1.00 0.00 H new ATOM 0 HA PHE B 29 18.827 1.574 2.443 1.00 0.00 H new ATOM 0 HB2 PHE B 29 20.724 0.505 0.430 1.00 0.00 H new ATOM 0 HB3 PHE B 29 19.994 -0.714 1.456 1.00 0.00 H new ATOM 0 HD1 PHE B 29 17.550 -1.052 1.456 1.00 0.00 H new ATOM 0 HD2 PHE B 29 19.388 1.772 -1.154 1.00 0.00 H new ATOM 0 HE1 PHE B 29 15.499 -0.964 0.107 1.00 0.00 H new ATOM 0 HE2 PHE B 29 17.337 1.860 -2.504 1.00 0.00 H new ATOM 0 HZ PHE B 29 15.385 0.500 -1.870 1.00 0.00 H new ATOM 3258 N ASP B 30 19.557 0.004 4.269 1.00 0.00 N ATOM 3259 CA ASP B 30 19.965 -0.666 5.497 1.00 0.00 C ATOM 3260 C ASP B 30 19.044 -1.842 5.800 1.00 0.00 C ATOM 3261 O ASP B 30 18.432 -1.910 6.866 1.00 0.00 O ATOM 3262 CB ASP B 30 19.958 0.318 6.669 1.00 0.00 C ATOM 3263 CG ASP B 30 20.982 -0.038 7.729 1.00 0.00 C ATOM 3264 OD1 ASP B 30 20.774 -1.042 8.442 1.00 0.00 O ATOM 3265 OD2 ASP B 30 21.992 0.688 7.847 1.00 0.00 O ATOM 0 H ASP B 30 18.557 -0.046 4.076 1.00 0.00 H new ATOM 0 HA ASP B 30 20.978 -1.044 5.358 1.00 0.00 H new ATOM 0 HB2 ASP B 30 20.158 1.323 6.297 1.00 0.00 H new ATOM 0 HB3 ASP B 30 18.965 0.336 7.118 1.00 0.00 H new ATOM 3270 N VAL B 31 18.961 -2.770 4.855 1.00 0.00 N ATOM 3271 CA VAL B 31 18.120 -3.951 5.007 1.00 0.00 C ATOM 3272 C VAL B 31 18.638 -4.837 6.138 1.00 0.00 C ATOM 3273 O VAL B 31 19.842 -5.056 6.269 1.00 0.00 O ATOM 3274 CB VAL B 31 18.064 -4.761 3.690 1.00 0.00 C ATOM 3275 CG1 VAL B 31 17.357 -6.095 3.881 1.00 0.00 C ATOM 3276 CG2 VAL B 31 17.376 -3.955 2.600 1.00 0.00 C ATOM 0 H VAL B 31 19.468 -2.727 3.971 1.00 0.00 H new ATOM 0 HA VAL B 31 17.113 -3.615 5.253 1.00 0.00 H new ATOM 0 HB VAL B 31 19.091 -4.967 3.387 1.00 0.00 H new ATOM 0 HG11 VAL B 31 17.337 -6.635 2.934 1.00 0.00 H new ATOM 0 HG12 VAL B 31 17.890 -6.686 4.625 1.00 0.00 H new ATOM 0 HG13 VAL B 31 16.336 -5.920 4.220 1.00 0.00 H new ATOM 0 HG21 VAL B 31 17.345 -4.539 1.680 1.00 0.00 H new ATOM 0 HG22 VAL B 31 16.360 -3.715 2.912 1.00 0.00 H new ATOM 0 HG23 VAL B 31 17.930 -3.032 2.425 1.00 0.00 H new ATOM 3286 N ASN B 32 17.718 -5.348 6.949 1.00 0.00 N ATOM 3287 CA ASN B 32 18.077 -6.200 8.073 1.00 0.00 C ATOM 3288 C ASN B 32 17.496 -7.601 7.906 1.00 0.00 C ATOM 3289 O ASN B 32 18.121 -8.590 8.287 1.00 0.00 O ATOM 3290 CB ASN B 32 17.586 -5.587 9.389 1.00 0.00 C ATOM 3291 CG ASN B 32 16.299 -4.797 9.233 1.00 0.00 C ATOM 3292 OD1 ASN B 32 16.308 -3.659 8.764 1.00 0.00 O ATOM 3293 ND2 ASN B 32 15.184 -5.400 9.628 1.00 0.00 N ATOM 0 H ASN B 32 16.716 -5.185 6.847 1.00 0.00 H new ATOM 0 HA ASN B 32 19.164 -6.277 8.099 1.00 0.00 H new ATOM 0 HB2 ASN B 32 17.431 -6.382 10.118 1.00 0.00 H new ATOM 0 HB3 ASN B 32 18.361 -4.933 9.790 1.00 0.00 H new ATOM 0 HD21 ASN B 32 14.288 -4.919 9.548 1.00 0.00 H new ATOM 0 HD22 ASN B 32 15.223 -6.345 10.011 1.00 0.00 H new ATOM 3300 N ASN B 33 16.297 -7.680 7.336 1.00 0.00 N ATOM 3301 CA ASN B 33 15.636 -8.964 7.133 1.00 0.00 C ATOM 3302 C ASN B 33 14.887 -9.003 5.805 1.00 0.00 C ATOM 3303 O ASN B 33 13.658 -8.935 5.774 1.00 0.00 O ATOM 3304 CB ASN B 33 14.664 -9.248 8.281 1.00 0.00 C ATOM 3305 CG ASN B 33 14.023 -10.618 8.170 1.00 0.00 C ATOM 3306 OD1 ASN B 33 14.661 -11.582 7.746 1.00 0.00 O ATOM 3307 ND2 ASN B 33 12.755 -10.712 8.551 1.00 0.00 N ATOM 0 H ASN B 33 15.766 -6.873 7.008 1.00 0.00 H new ATOM 0 HA ASN B 33 16.409 -9.733 7.112 1.00 0.00 H new ATOM 0 HB2 ASN B 33 15.195 -9.174 9.230 1.00 0.00 H new ATOM 0 HB3 ASN B 33 13.885 -8.485 8.291 1.00 0.00 H new ATOM 0 HD21 ASN B 33 12.272 -11.609 8.498 1.00 0.00 H new ATOM 0 HD22 ASN B 33 12.264 -9.887 8.896 1.00 0.00 H new ATOM 3314 N LEU B 34 15.629 -9.137 4.710 1.00 0.00 N ATOM 3315 CA LEU B 34 15.022 -9.225 3.387 1.00 0.00 C ATOM 3316 C LEU B 34 14.670 -10.674 3.064 1.00 0.00 C ATOM 3317 O LEU B 34 15.086 -11.592 3.770 1.00 0.00 O ATOM 3318 CB LEU B 34 15.966 -8.665 2.320 1.00 0.00 C ATOM 3319 CG LEU B 34 15.518 -7.338 1.700 1.00 0.00 C ATOM 3320 CD1 LEU B 34 16.574 -6.806 0.742 1.00 0.00 C ATOM 3321 CD2 LEU B 34 14.187 -7.508 0.984 1.00 0.00 C ATOM 0 H LEU B 34 16.648 -9.187 4.713 1.00 0.00 H new ATOM 0 HA LEU B 34 14.109 -8.629 3.389 1.00 0.00 H new ATOM 0 HB2 LEU B 34 16.952 -8.528 2.763 1.00 0.00 H new ATOM 0 HB3 LEU B 34 16.073 -9.404 1.526 1.00 0.00 H new ATOM 0 HG LEU B 34 15.390 -6.612 2.503 1.00 0.00 H new ATOM 0 HD11 LEU B 34 16.235 -5.863 0.313 1.00 0.00 H new ATOM 0 HD12 LEU B 34 17.507 -6.644 1.282 1.00 0.00 H new ATOM 0 HD13 LEU B 34 16.738 -7.529 -0.057 1.00 0.00 H new ATOM 0 HD21 LEU B 34 13.883 -6.556 0.549 1.00 0.00 H new ATOM 0 HD22 LEU B 34 14.292 -8.251 0.193 1.00 0.00 H new ATOM 0 HD23 LEU B 34 13.431 -7.840 1.696 1.00 0.00 H new ATOM 3333 N ASP B 35 13.907 -10.877 1.997 1.00 0.00 N ATOM 3334 CA ASP B 35 13.508 -12.221 1.595 1.00 0.00 C ATOM 3335 C ASP B 35 14.689 -12.979 0.991 1.00 0.00 C ATOM 3336 O ASP B 35 15.634 -12.371 0.488 1.00 0.00 O ATOM 3337 CB ASP B 35 12.358 -12.156 0.589 1.00 0.00 C ATOM 3338 CG ASP B 35 11.108 -12.848 1.095 1.00 0.00 C ATOM 3339 OD1 ASP B 35 10.558 -12.403 2.124 1.00 0.00 O ATOM 3340 OD2 ASP B 35 10.678 -13.836 0.462 1.00 0.00 O ATOM 0 H ASP B 35 13.553 -10.132 1.397 1.00 0.00 H new ATOM 0 HA ASP B 35 13.171 -12.756 2.483 1.00 0.00 H new ATOM 0 HB2 ASP B 35 12.129 -11.113 0.370 1.00 0.00 H new ATOM 0 HB3 ASP B 35 12.672 -12.617 -0.348 1.00 0.00 H new ATOM 3345 N PRO B 36 14.652 -14.322 1.040 1.00 0.00 N ATOM 3346 CA PRO B 36 15.729 -15.162 0.502 1.00 0.00 C ATOM 3347 C PRO B 36 15.952 -14.925 -0.986 1.00 0.00 C ATOM 3348 O PRO B 36 17.048 -14.560 -1.410 1.00 0.00 O ATOM 3349 CB PRO B 36 15.234 -16.593 0.745 1.00 0.00 C ATOM 3350 CG PRO B 36 14.203 -16.471 1.815 1.00 0.00 C ATOM 3351 CD PRO B 36 13.566 -15.125 1.625 1.00 0.00 C ATOM 0 HA PRO B 36 16.686 -14.946 0.977 1.00 0.00 H new ATOM 0 HB2 PRO B 36 14.811 -17.023 -0.163 1.00 0.00 H new ATOM 0 HB3 PRO B 36 16.050 -17.245 1.056 1.00 0.00 H new ATOM 0 HG2 PRO B 36 13.463 -17.267 1.736 1.00 0.00 H new ATOM 0 HG3 PRO B 36 14.655 -16.553 2.803 1.00 0.00 H new ATOM 0 HD2 PRO B 36 12.702 -15.178 0.963 1.00 0.00 H new ATOM 0 HD3 PRO B 36 13.219 -14.706 2.570 1.00 0.00 H new ATOM 3359 N ASP B 37 14.903 -15.131 -1.775 1.00 0.00 N ATOM 3360 CA ASP B 37 14.981 -14.925 -3.215 1.00 0.00 C ATOM 3361 C ASP B 37 15.162 -13.447 -3.534 1.00 0.00 C ATOM 3362 O ASP B 37 15.828 -13.088 -4.504 1.00 0.00 O ATOM 3363 CB ASP B 37 13.718 -15.456 -3.896 1.00 0.00 C ATOM 3364 CG ASP B 37 13.824 -16.926 -4.249 1.00 0.00 C ATOM 3365 OD1 ASP B 37 13.954 -17.752 -3.321 1.00 0.00 O ATOM 3366 OD2 ASP B 37 13.775 -17.252 -5.454 1.00 0.00 O ATOM 0 H ASP B 37 13.990 -15.440 -1.441 1.00 0.00 H new ATOM 0 HA ASP B 37 15.844 -15.472 -3.594 1.00 0.00 H new ATOM 0 HB2 ASP B 37 12.863 -15.304 -3.237 1.00 0.00 H new ATOM 0 HB3 ASP B 37 13.528 -14.881 -4.802 1.00 0.00 H new ATOM 3371 N LEU B 38 14.579 -12.594 -2.699 1.00 0.00 N ATOM 3372 CA LEU B 38 14.684 -11.155 -2.884 1.00 0.00 C ATOM 3373 C LEU B 38 16.104 -10.677 -2.604 1.00 0.00 C ATOM 3374 O LEU B 38 16.598 -9.762 -3.257 1.00 0.00 O ATOM 3375 CB LEU B 38 13.700 -10.428 -1.966 1.00 0.00 C ATOM 3376 CG LEU B 38 12.257 -10.385 -2.471 1.00 0.00 C ATOM 3377 CD1 LEU B 38 11.352 -9.719 -1.445 1.00 0.00 C ATOM 3378 CD2 LEU B 38 12.182 -9.656 -3.803 1.00 0.00 C ATOM 0 H LEU B 38 14.029 -12.876 -1.888 1.00 0.00 H new ATOM 0 HA LEU B 38 14.438 -10.927 -3.921 1.00 0.00 H new ATOM 0 HB2 LEU B 38 13.713 -10.911 -0.989 1.00 0.00 H new ATOM 0 HB3 LEU B 38 14.049 -9.406 -1.821 1.00 0.00 H new ATOM 0 HG LEU B 38 11.912 -11.408 -2.619 1.00 0.00 H new ATOM 0 HD11 LEU B 38 10.329 -9.697 -1.822 1.00 0.00 H new ATOM 0 HD12 LEU B 38 11.383 -10.282 -0.512 1.00 0.00 H new ATOM 0 HD13 LEU B 38 11.694 -8.700 -1.265 1.00 0.00 H new ATOM 0 HD21 LEU B 38 11.148 -9.634 -4.148 1.00 0.00 H new ATOM 0 HD22 LEU B 38 12.545 -8.636 -3.680 1.00 0.00 H new ATOM 0 HD23 LEU B 38 12.799 -10.175 -4.537 1.00 0.00 H new ATOM 3390 N ARG B 39 16.765 -11.314 -1.642 1.00 0.00 N ATOM 3391 CA ARG B 39 18.136 -10.955 -1.288 1.00 0.00 C ATOM 3392 C ARG B 39 19.003 -10.824 -2.536 1.00 0.00 C ATOM 3393 O ARG B 39 19.830 -9.917 -2.642 1.00 0.00 O ATOM 3394 CB ARG B 39 18.736 -12.006 -0.351 1.00 0.00 C ATOM 3395 CG ARG B 39 18.549 -11.690 1.124 1.00 0.00 C ATOM 3396 CD ARG B 39 18.587 -12.951 1.973 1.00 0.00 C ATOM 3397 NE ARG B 39 19.570 -13.912 1.481 1.00 0.00 N ATOM 3398 CZ ARG B 39 20.881 -13.781 1.661 1.00 0.00 C ATOM 3399 NH1 ARG B 39 21.361 -12.738 2.324 1.00 0.00 N ATOM 3400 NH2 ARG B 39 21.712 -14.697 1.182 1.00 0.00 N ATOM 0 H ARG B 39 16.375 -12.081 -1.094 1.00 0.00 H new ATOM 0 HA ARG B 39 18.111 -9.992 -0.778 1.00 0.00 H new ATOM 0 HB2 ARG B 39 18.282 -12.973 -0.566 1.00 0.00 H new ATOM 0 HB3 ARG B 39 19.801 -12.101 -0.561 1.00 0.00 H new ATOM 0 HG2 ARG B 39 19.331 -11.005 1.452 1.00 0.00 H new ATOM 0 HG3 ARG B 39 17.597 -11.180 1.270 1.00 0.00 H new ATOM 0 HD2 ARG B 39 18.823 -12.687 3.004 1.00 0.00 H new ATOM 0 HD3 ARG B 39 17.600 -13.413 1.980 1.00 0.00 H new ATOM 0 HE ARG B 39 19.233 -14.729 0.971 1.00 0.00 H new ATOM 0 HH11 ARG B 39 20.724 -12.034 2.697 1.00 0.00 H new ATOM 0 HH12 ARG B 39 22.367 -12.640 2.461 1.00 0.00 H new ATOM 0 HH21 ARG B 39 21.346 -15.503 0.675 1.00 0.00 H new ATOM 0 HH22 ARG B 39 22.717 -14.596 1.321 1.00 0.00 H new ATOM 3414 N SER B 40 18.797 -11.733 -3.482 1.00 0.00 N ATOM 3415 CA SER B 40 19.550 -11.732 -4.729 1.00 0.00 C ATOM 3416 C SER B 40 19.061 -10.633 -5.663 1.00 0.00 C ATOM 3417 O SER B 40 19.857 -9.859 -6.193 1.00 0.00 O ATOM 3418 CB SER B 40 19.428 -13.094 -5.416 1.00 0.00 C ATOM 3419 OG SER B 40 20.613 -13.854 -5.260 1.00 0.00 O ATOM 0 H SER B 40 18.111 -12.484 -3.407 1.00 0.00 H new ATOM 0 HA SER B 40 20.597 -11.539 -4.494 1.00 0.00 H new ATOM 0 HB2 SER B 40 18.584 -13.641 -4.997 1.00 0.00 H new ATOM 0 HB3 SER B 40 19.221 -12.952 -6.477 1.00 0.00 H new ATOM 0 HG SER B 40 20.507 -14.720 -5.707 1.00 0.00 H new ATOM 3425 N LEU B 41 17.749 -10.565 -5.857 1.00 0.00 N ATOM 3426 CA LEU B 41 17.161 -9.569 -6.737 1.00 0.00 C ATOM 3427 C LEU B 41 17.364 -8.160 -6.190 1.00 0.00 C ATOM 3428 O LEU B 41 17.878 -7.292 -6.888 1.00 0.00 O ATOM 3429 CB LEU B 41 15.671 -9.852 -6.927 1.00 0.00 C ATOM 3430 CG LEU B 41 15.322 -11.319 -7.192 1.00 0.00 C ATOM 3431 CD1 LEU B 41 13.850 -11.464 -7.547 1.00 0.00 C ATOM 3432 CD2 LEU B 41 16.198 -11.884 -8.298 1.00 0.00 C ATOM 0 H LEU B 41 17.074 -11.189 -5.415 1.00 0.00 H new ATOM 0 HA LEU B 41 17.663 -9.630 -7.702 1.00 0.00 H new ATOM 0 HB2 LEU B 41 15.137 -9.522 -6.036 1.00 0.00 H new ATOM 0 HB3 LEU B 41 15.305 -9.251 -7.759 1.00 0.00 H new ATOM 0 HG LEU B 41 15.511 -11.887 -6.281 1.00 0.00 H new ATOM 0 HD11 LEU B 41 13.622 -12.514 -7.732 1.00 0.00 H new ATOM 0 HD12 LEU B 41 13.239 -11.100 -6.721 1.00 0.00 H new ATOM 0 HD13 LEU B 41 13.633 -10.882 -8.443 1.00 0.00 H new ATOM 0 HD21 LEU B 41 15.936 -12.927 -8.473 1.00 0.00 H new ATOM 0 HD22 LEU B 41 16.042 -11.313 -9.213 1.00 0.00 H new ATOM 0 HD23 LEU B 41 17.245 -11.818 -8.003 1.00 0.00 H new ATOM 3444 N PHE B 42 16.975 -7.937 -4.935 1.00 0.00 N ATOM 3445 CA PHE B 42 17.130 -6.624 -4.303 1.00 0.00 C ATOM 3446 C PHE B 42 18.514 -6.048 -4.581 1.00 0.00 C ATOM 3447 O PHE B 42 18.643 -4.986 -5.189 1.00 0.00 O ATOM 3448 CB PHE B 42 16.896 -6.721 -2.792 1.00 0.00 C ATOM 3449 CG PHE B 42 15.922 -5.703 -2.274 1.00 0.00 C ATOM 3450 CD1 PHE B 42 14.558 -5.889 -2.432 1.00 0.00 C ATOM 3451 CD2 PHE B 42 16.369 -4.557 -1.637 1.00 0.00 C ATOM 3452 CE1 PHE B 42 13.658 -4.953 -1.959 1.00 0.00 C ATOM 3453 CE2 PHE B 42 15.474 -3.618 -1.162 1.00 0.00 C ATOM 3454 CZ PHE B 42 14.117 -3.816 -1.324 1.00 0.00 C ATOM 0 H PHE B 42 16.551 -8.645 -4.336 1.00 0.00 H new ATOM 0 HA PHE B 42 16.383 -5.955 -4.731 1.00 0.00 H new ATOM 0 HB2 PHE B 42 16.530 -7.719 -2.552 1.00 0.00 H new ATOM 0 HB3 PHE B 42 17.848 -6.598 -2.276 1.00 0.00 H new ATOM 0 HD1 PHE B 42 14.194 -6.775 -2.930 1.00 0.00 H new ATOM 0 HD2 PHE B 42 17.429 -4.396 -1.510 1.00 0.00 H new ATOM 0 HE1 PHE B 42 12.597 -5.111 -2.086 1.00 0.00 H new ATOM 0 HE2 PHE B 42 15.835 -2.730 -0.665 1.00 0.00 H new ATOM 0 HZ PHE B 42 13.416 -3.083 -0.955 1.00 0.00 H new ATOM 3464 N SER B 43 19.546 -6.770 -4.163 1.00 0.00 N ATOM 3465 CA SER B 43 20.915 -6.340 -4.406 1.00 0.00 C ATOM 3466 C SER B 43 21.139 -6.079 -5.891 1.00 0.00 C ATOM 3467 O SER B 43 22.005 -5.294 -6.270 1.00 0.00 O ATOM 3468 CB SER B 43 21.901 -7.400 -3.908 1.00 0.00 C ATOM 3469 OG SER B 43 21.856 -7.514 -2.496 1.00 0.00 O ATOM 0 H SER B 43 19.461 -7.651 -3.657 1.00 0.00 H new ATOM 0 HA SER B 43 21.085 -5.413 -3.859 1.00 0.00 H new ATOM 0 HB2 SER B 43 21.665 -8.363 -4.362 1.00 0.00 H new ATOM 0 HB3 SER B 43 22.911 -7.138 -4.223 1.00 0.00 H new ATOM 0 HG SER B 43 21.238 -8.232 -2.245 1.00 0.00 H new ATOM 3475 N ARG B 44 20.347 -6.749 -6.723 1.00 0.00 N ATOM 3476 CA ARG B 44 20.465 -6.634 -8.172 1.00 0.00 C ATOM 3477 C ARG B 44 19.567 -5.537 -8.744 1.00 0.00 C ATOM 3478 O ARG B 44 19.760 -5.100 -9.879 1.00 0.00 O ATOM 3479 CB ARG B 44 20.090 -7.973 -8.812 1.00 0.00 C ATOM 3480 CG ARG B 44 21.049 -8.424 -9.897 1.00 0.00 C ATOM 3481 CD ARG B 44 20.313 -9.059 -11.065 1.00 0.00 C ATOM 3482 NE ARG B 44 20.878 -8.659 -12.351 1.00 0.00 N ATOM 3483 CZ ARG B 44 20.677 -7.466 -12.902 1.00 0.00 C ATOM 3484 NH1 ARG B 44 19.929 -6.565 -12.282 1.00 0.00 N ATOM 3485 NH2 ARG B 44 21.225 -7.175 -14.074 1.00 0.00 N ATOM 0 H ARG B 44 19.610 -7.383 -6.414 1.00 0.00 H new ATOM 0 HA ARG B 44 21.497 -6.367 -8.400 1.00 0.00 H new ATOM 0 HB2 ARG B 44 20.049 -8.737 -8.036 1.00 0.00 H new ATOM 0 HB3 ARG B 44 19.089 -7.895 -9.235 1.00 0.00 H new ATOM 0 HG2 ARG B 44 21.627 -7.570 -10.251 1.00 0.00 H new ATOM 0 HG3 ARG B 44 21.759 -9.139 -9.482 1.00 0.00 H new ATOM 0 HD2 ARG B 44 20.355 -10.144 -10.973 1.00 0.00 H new ATOM 0 HD3 ARG B 44 19.261 -8.776 -11.028 1.00 0.00 H new ATOM 0 HE ARG B 44 21.458 -9.331 -12.853 1.00 0.00 H new ATOM 0 HH11 ARG B 44 19.506 -6.786 -11.380 1.00 0.00 H new ATOM 0 HH12 ARG B 44 19.776 -5.650 -12.706 1.00 0.00 H new ATOM 0 HH21 ARG B 44 21.801 -7.867 -14.553 1.00 0.00 H new ATOM 0 HH22 ARG B 44 21.070 -6.259 -14.496 1.00 0.00 H new ATOM 3499 N ALA B 45 18.532 -5.164 -8.000 1.00 0.00 N ATOM 3500 CA ALA B 45 17.558 -4.196 -8.479 1.00 0.00 C ATOM 3501 C ALA B 45 17.772 -2.811 -7.894 1.00 0.00 C ATOM 3502 O ALA B 45 16.965 -2.328 -7.100 1.00 0.00 O ATOM 3503 CB ALA B 45 16.147 -4.681 -8.186 1.00 0.00 C ATOM 0 H ALA B 45 18.347 -5.519 -7.062 1.00 0.00 H new ATOM 0 HA ALA B 45 17.697 -4.110 -9.557 1.00 0.00 H new ATOM 0 HB1 ALA B 45 15.427 -3.947 -8.549 1.00 0.00 H new ATOM 0 HB2 ALA B 45 15.978 -5.634 -8.687 1.00 0.00 H new ATOM 0 HB3 ALA B 45 16.022 -4.810 -7.111 1.00 0.00 H new ATOM 3509 N GLY B 46 18.820 -2.151 -8.347 1.00 0.00 N ATOM 3510 CA GLY B 46 19.095 -0.802 -7.892 1.00 0.00 C ATOM 3511 C GLY B 46 20.042 -0.768 -6.718 1.00 0.00 C ATOM 3512 O GLY B 46 20.750 0.217 -6.511 1.00 0.00 O ATOM 0 H GLY B 46 19.489 -2.522 -9.022 1.00 0.00 H new ATOM 0 HA2 GLY B 46 19.519 -0.225 -8.713 1.00 0.00 H new ATOM 0 HA3 GLY B 46 18.159 -0.319 -7.613 1.00 0.00 H new ATOM 3516 N ILE B 47 20.067 -1.849 -5.948 1.00 0.00 N ATOM 3517 CA ILE B 47 20.956 -1.935 -4.803 1.00 0.00 C ATOM 3518 C ILE B 47 22.217 -2.707 -5.168 1.00 0.00 C ATOM 3519 O ILE B 47 22.828 -3.367 -4.328 1.00 0.00 O ATOM 3520 CB ILE B 47 20.291 -2.614 -3.594 1.00 0.00 C ATOM 3521 CG1 ILE B 47 18.762 -2.502 -3.648 1.00 0.00 C ATOM 3522 CG2 ILE B 47 20.835 -2.008 -2.318 1.00 0.00 C ATOM 3523 CD1 ILE B 47 18.245 -1.088 -3.534 1.00 0.00 C ATOM 0 H ILE B 47 19.484 -2.673 -6.097 1.00 0.00 H new ATOM 0 HA ILE B 47 21.205 -0.911 -4.524 1.00 0.00 H new ATOM 0 HB ILE B 47 20.529 -3.677 -3.619 1.00 0.00 H new ATOM 0 HG12 ILE B 47 18.409 -2.932 -4.585 1.00 0.00 H new ATOM 0 HG13 ILE B 47 18.336 -3.100 -2.842 1.00 0.00 H new ATOM 0 HG21 ILE B 47 20.366 -2.487 -1.459 1.00 0.00 H new ATOM 0 HG22 ILE B 47 21.913 -2.160 -2.274 1.00 0.00 H new ATOM 0 HG23 ILE B 47 20.618 -0.940 -2.301 1.00 0.00 H new ATOM 0 HD11 ILE B 47 17.156 -1.094 -3.581 1.00 0.00 H new ATOM 0 HD12 ILE B 47 18.565 -0.659 -2.585 1.00 0.00 H new ATOM 0 HD13 ILE B 47 18.640 -0.489 -4.354 1.00 0.00 H new ATOM 3535 N SER B 48 22.572 -2.638 -6.441 1.00 0.00 N ATOM 3536 CA SER B 48 23.753 -3.315 -6.958 1.00 0.00 C ATOM 3537 C SER B 48 24.924 -2.358 -7.125 1.00 0.00 C ATOM 3538 O SER B 48 25.976 -2.729 -7.647 1.00 0.00 O ATOM 3539 CB SER B 48 23.421 -3.967 -8.295 1.00 0.00 C ATOM 3540 OG SER B 48 24.554 -4.030 -9.146 1.00 0.00 O ATOM 0 H SER B 48 22.052 -2.113 -7.144 1.00 0.00 H new ATOM 0 HA SER B 48 24.049 -4.076 -6.236 1.00 0.00 H new ATOM 0 HB2 SER B 48 23.039 -4.973 -8.124 1.00 0.00 H new ATOM 0 HB3 SER B 48 22.628 -3.404 -8.787 1.00 0.00 H new ATOM 0 HG SER B 48 25.369 -4.067 -8.603 1.00 0.00 H new