USER MOD reduce.3.24.130724 H: found=0, std=0, add=2116, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 2114 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 225 LYS NZ :NH3+ 171:sc= 0.147 (180deg=-0.275) USER MOD Set 1.2: A 233 SER OG : rot 180:sc= 0.674 USER MOD Set 2.1: A 210 CYS SG : rot 180:sc= -0.186 USER MOD Set 2.2: A 238 ASN : amide:sc= -0.193 X(o=-0.38,f=-0.0059) USER MOD Set 3.1: A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 199 SER OG : rot 180:sc= -2.64! USER MOD Set 4.1: A 128 TYR OH : rot 110:sc= -0.998 USER MOD Set 4.2: A 165 MET CE :methyl -107:sc= -0.336 (180deg=-2.17) USER MOD Set 5.1: A 34 ASN : amide:sc= -0.0146 K(o=-0.015,f=-0.9) USER MOD Set 5.2: A 106 GLN : amide:sc= 0 K(o=-0.015,f=-0.8) USER MOD Set 6.1: A 103 GLN : amide:sc= -3.12 X(o=-3.3,f=-2.9!) USER MOD Set 6.2: A 107 MET CE :methyl -167:sc= -0.138 (180deg=-0.0044) USER MOD Set 7.1: A 59 ASN : amide:sc= -0.121 K(o=-0.12,f=0.79) USER MOD Set 7.2: A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl -166:sc= 0 (180deg=-0.373) USER MOD Single : A 1 MET N :NH3+ -116:sc= 0.0864 (180deg=-0.0438) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot -115:sc= 0.0304 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 ASN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 9 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= -0.731 USER MOD Single : A 14 ASN : amide:sc= -0.0601 X(o=-0.06,f=0) USER MOD Single : A 20 MET CE :methyl -153:sc= -1.02 (180deg=-3.54!) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 155:sc= -0.0742 (180deg=-0.53) USER MOD Single : A 31 CYS SG : rot -31:sc= -16.2! USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ -133:sc=-0.00794 (180deg=-0.804) USER MOD Single : A 35 LYS NZ :NH3+ -160:sc= -0.0484 (180deg=-0.617) USER MOD Single : A 41 SER OG : rot 160:sc= -0.0385 USER MOD Single : A 45 LYS NZ :NH3+ -109:sc= -1.08 (180deg=-3.26!) USER MOD Single : A 52 GLN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 HIS : no HE2:sc= -0.247 K(o=-0.25,f=-1.1) USER MOD Single : A 55 SER OG : rot -46:sc= -0.12! USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= -1.6 K(o=-1.6,f=-6.6!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 77 THR OG1 : rot 160:sc= 0.157 USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0.0957 USER MOD Single : A 84 CYS SG : rot 55:sc= -5.75! USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= -0.843 K(o=-0.84,f=-0.11) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0.0341 USER MOD Single : A 90 LYS NZ :NH3+ 177:sc= 0.0587 (180deg=0.0558) USER MOD Single : A 94 GLN : amide:sc= 0 X(o=0,f=-0.0086) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 102 THR OG1 : rot 83:sc= 0.576 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ -168:sc=-0.00302 (180deg=-0.169) USER MOD Single : A 119 CYS SG : rot 20:sc= -2.7 USER MOD Single : A 121 ASN : amide:sc= -2.71 K(o=-2.7,f=-1.3!) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.032) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0.0497 USER MOD Single : A 137 MET CE :methyl -107:sc= -0.484 (180deg=-4.45!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 142 TYR OH : rot 157:sc= -1.34 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -0.115 X(o=-0.12,f=0.099) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot -134:sc= -0.308 USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.509 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 GLN : amide:sc=-0.00652 K(o=-0.0065,f=-1.3) USER MOD Single : A 153 GLN : amide:sc= -2.34 X(o=-2.3,f=-1.9!) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 GLN : amide:sc= -0.0868 K(o=-0.087,f=-1.3) USER MOD Single : A 162 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.491) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 HIS : no HE2:sc= -4.69 K(o=-4.7,f=-6.5!) USER MOD Single : A 172 MET CE :methyl -174:sc= -2.7! (180deg=-2.96!) USER MOD Single : A 181 ASN : amide:sc= -1.42 K(o=-1.4,f=-0.51) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 LYS NZ :NH3+ -122:sc= 1.22 (180deg=-0.965) USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 205 GLN : amide:sc= -0.167 X(o=-0.17,f=-0.17) USER MOD Single : A 216 CYS SG : rot 127:sc= -2.59 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 THR OG1 : rot 90:sc= 1.11 USER MOD Single : A 229 LYS NZ :NH3+ -164:sc= -4.46 (180deg=-6.26!) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 LYS NZ :NH3+ 168:sc= -0.0345 (180deg=-0.225) USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.815 -17.281 -9.184 1.00 0.00 N ATOM 2 CA MET A 1 -3.255 -16.987 -8.965 1.00 0.00 C ATOM 3 C MET A 1 -3.548 -16.729 -7.491 1.00 0.00 C ATOM 4 O MET A 1 -2.680 -16.905 -6.636 1.00 0.00 O ATOM 5 CB MET A 1 -4.078 -18.175 -9.467 1.00 0.00 C ATOM 6 CG MET A 1 -4.178 -18.249 -10.982 1.00 0.00 C ATOM 7 SD MET A 1 -4.260 -19.944 -11.590 1.00 0.00 S ATOM 8 CE MET A 1 -3.587 -19.746 -13.238 1.00 0.00 C ATOM 0 H1 MET A 1 -1.395 -16.536 -9.775 1.00 0.00 H new ATOM 0 H2 MET A 1 -1.324 -17.314 -8.268 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.717 -18.199 -9.663 1.00 0.00 H new ATOM 0 HA MET A 1 -3.523 -16.085 -9.515 1.00 0.00 H new ATOM 0 HB2 MET A 1 -3.633 -19.098 -9.095 1.00 0.00 H new ATOM 0 HB3 MET A 1 -5.082 -18.114 -9.047 1.00 0.00 H new ATOM 0 HG2 MET A 1 -5.064 -17.706 -11.311 1.00 0.00 H new ATOM 0 HG3 MET A 1 -3.316 -17.750 -11.424 1.00 0.00 H new ATOM 0 HE1 MET A 1 -3.797 -20.639 -13.827 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.045 -18.880 -13.716 1.00 0.00 H new ATOM 0 HE3 MET A 1 -2.509 -19.598 -13.175 1.00 0.00 H new ATOM 18 N SER A 2 -4.775 -16.311 -7.200 1.00 0.00 N ATOM 19 CA SER A 2 -5.184 -16.029 -5.829 1.00 0.00 C ATOM 20 C SER A 2 -6.251 -17.012 -5.365 1.00 0.00 C ATOM 21 O SER A 2 -6.163 -17.567 -4.270 1.00 0.00 O ATOM 22 CB SER A 2 -5.708 -14.597 -5.714 1.00 0.00 C ATOM 23 OG SER A 2 -4.641 -13.668 -5.626 1.00 0.00 O ATOM 0 H SER A 2 -5.505 -16.160 -7.896 1.00 0.00 H new ATOM 0 HA SER A 2 -4.310 -16.141 -5.187 1.00 0.00 H new ATOM 0 HB2 SER A 2 -6.328 -14.363 -6.580 1.00 0.00 H new ATOM 0 HB3 SER A 2 -6.344 -14.509 -4.833 1.00 0.00 H new ATOM 0 HG SER A 2 -5.003 -12.760 -5.555 1.00 0.00 H new ATOM 29 N ILE A 3 -7.258 -17.225 -6.203 1.00 0.00 N ATOM 30 CA ILE A 3 -8.339 -18.143 -5.873 1.00 0.00 C ATOM 31 C ILE A 3 -9.322 -18.283 -7.032 1.00 0.00 C ATOM 32 O ILE A 3 -9.762 -19.387 -7.357 1.00 0.00 O ATOM 33 CB ILE A 3 -9.094 -17.685 -4.606 1.00 0.00 C ATOM 34 CG1 ILE A 3 -9.909 -18.843 -4.029 1.00 0.00 C ATOM 35 CG2 ILE A 3 -9.989 -16.490 -4.907 1.00 0.00 C ATOM 36 CD1 ILE A 3 -10.710 -18.471 -2.800 1.00 0.00 C ATOM 0 H ILE A 3 -7.348 -16.775 -7.114 1.00 0.00 H new ATOM 0 HA ILE A 3 -7.885 -19.115 -5.680 1.00 0.00 H new ATOM 0 HB ILE A 3 -8.361 -17.373 -3.862 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -10.589 -19.215 -4.796 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -9.234 -19.661 -3.778 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -10.509 -16.187 -3.998 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -9.380 -15.662 -5.270 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -10.719 -16.765 -5.669 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -11.262 -19.343 -2.448 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -10.035 -18.128 -2.016 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -11.411 -17.675 -3.050 1.00 0.00 H new ATOM 48 N PHE A 4 -9.661 -17.158 -7.653 1.00 0.00 N ATOM 49 CA PHE A 4 -10.591 -17.155 -8.777 1.00 0.00 C ATOM 50 C PHE A 4 -9.999 -17.892 -9.974 1.00 0.00 C ATOM 51 O PHE A 4 -8.802 -18.177 -10.009 1.00 0.00 O ATOM 52 CB PHE A 4 -10.943 -15.719 -9.170 1.00 0.00 C ATOM 53 CG PHE A 4 -9.743 -14.835 -9.352 1.00 0.00 C ATOM 54 CD1 PHE A 4 -9.040 -14.835 -10.546 1.00 0.00 C ATOM 55 CD2 PHE A 4 -9.318 -14.002 -8.329 1.00 0.00 C ATOM 56 CE1 PHE A 4 -7.936 -14.021 -10.717 1.00 0.00 C ATOM 57 CE2 PHE A 4 -8.215 -13.187 -8.494 1.00 0.00 C ATOM 58 CZ PHE A 4 -7.523 -13.197 -9.689 1.00 0.00 C ATOM 0 H PHE A 4 -9.306 -16.237 -7.397 1.00 0.00 H new ATOM 0 HA PHE A 4 -11.499 -17.673 -8.467 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -11.516 -15.735 -10.097 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -11.588 -15.289 -8.404 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -9.358 -15.479 -11.353 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -9.855 -13.990 -7.392 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -7.397 -14.030 -11.653 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -7.894 -12.542 -7.689 1.00 0.00 H new ATOM 0 HZ PHE A 4 -6.660 -12.561 -9.819 1.00 0.00 H new ATOM 68 N THR A 5 -10.845 -18.196 -10.953 1.00 0.00 N ATOM 69 CA THR A 5 -10.404 -18.899 -12.152 1.00 0.00 C ATOM 70 C THR A 5 -10.051 -17.911 -13.262 1.00 0.00 C ATOM 71 O THR A 5 -10.762 -16.929 -13.477 1.00 0.00 O ATOM 72 CB THR A 5 -11.493 -19.858 -12.634 1.00 0.00 C ATOM 73 OG1 THR A 5 -11.142 -20.428 -13.884 1.00 0.00 O ATOM 74 CG2 THR A 5 -12.845 -19.197 -12.794 1.00 0.00 C ATOM 0 H THR A 5 -11.839 -17.967 -10.940 1.00 0.00 H new ATOM 0 HA THR A 5 -9.511 -19.471 -11.901 1.00 0.00 H new ATOM 0 HB THR A 5 -11.570 -20.621 -11.859 1.00 0.00 H new ATOM 0 HG1 THR A 5 -11.780 -20.135 -14.568 1.00 0.00 H new ATOM 0 HG21 THR A 5 -13.571 -19.933 -13.138 1.00 0.00 H new ATOM 0 HG22 THR A 5 -13.167 -18.790 -11.835 1.00 0.00 H new ATOM 0 HG23 THR A 5 -12.772 -18.391 -13.524 1.00 0.00 H new ATOM 82 N PRO A 6 -8.944 -18.157 -13.987 1.00 0.00 N ATOM 83 CA PRO A 6 -8.505 -17.281 -15.077 1.00 0.00 C ATOM 84 C PRO A 6 -9.376 -17.419 -16.321 1.00 0.00 C ATOM 85 O PRO A 6 -9.470 -16.498 -17.132 1.00 0.00 O ATOM 86 CB PRO A 6 -7.084 -17.761 -15.362 1.00 0.00 C ATOM 87 CG PRO A 6 -7.085 -19.196 -14.963 1.00 0.00 C ATOM 88 CD PRO A 6 -8.034 -19.305 -13.801 1.00 0.00 C ATOM 0 HA PRO A 6 -8.568 -16.227 -14.805 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -6.829 -17.643 -16.415 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -6.351 -17.191 -14.791 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -7.406 -19.830 -15.789 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -6.084 -19.523 -14.681 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -8.575 -20.251 -13.812 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -7.509 -19.250 -12.848 1.00 0.00 H new ATOM 96 N THR A 7 -10.012 -18.579 -16.469 1.00 0.00 N ATOM 97 CA THR A 7 -10.874 -18.838 -17.617 1.00 0.00 C ATOM 98 C THR A 7 -12.329 -18.980 -17.186 1.00 0.00 C ATOM 99 O THR A 7 -12.733 -20.018 -16.661 1.00 0.00 O ATOM 100 CB THR A 7 -10.420 -20.104 -18.345 1.00 0.00 C ATOM 101 OG1 THR A 7 -9.008 -20.218 -18.321 1.00 0.00 O ATOM 102 CG2 THR A 7 -10.859 -20.151 -19.792 1.00 0.00 C ATOM 0 H THR A 7 -9.946 -19.353 -15.808 1.00 0.00 H new ATOM 0 HA THR A 7 -10.798 -17.988 -18.296 1.00 0.00 H new ATOM 0 HB THR A 7 -10.892 -20.929 -17.811 1.00 0.00 H new ATOM 0 HG1 THR A 7 -8.738 -21.035 -18.790 1.00 0.00 H new ATOM 0 HG21 THR A 7 -10.504 -21.074 -20.250 1.00 0.00 H new ATOM 0 HG22 THR A 7 -11.947 -20.115 -19.843 1.00 0.00 H new ATOM 0 HG23 THR A 7 -10.442 -19.297 -20.327 1.00 0.00 H new ATOM 110 N ASN A 8 -13.113 -17.931 -17.412 1.00 0.00 N ATOM 111 CA ASN A 8 -14.527 -17.937 -17.048 1.00 0.00 C ATOM 112 C ASN A 8 -15.194 -16.622 -17.438 1.00 0.00 C ATOM 113 O ASN A 8 -16.253 -16.613 -18.064 1.00 0.00 O ATOM 114 CB ASN A 8 -14.690 -18.181 -15.547 1.00 0.00 C ATOM 115 CG ASN A 8 -15.869 -19.081 -15.232 1.00 0.00 C ATOM 116 OD1 ASN A 8 -15.699 -20.198 -14.745 1.00 0.00 O ATOM 117 ND2 ASN A 8 -17.074 -18.596 -15.510 1.00 0.00 N ATOM 0 H ASN A 8 -12.794 -17.065 -17.846 1.00 0.00 H new ATOM 0 HA ASN A 8 -15.013 -18.746 -17.593 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -13.778 -18.630 -15.154 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -14.820 -17.226 -15.038 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -17.905 -19.156 -15.320 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -17.168 -17.664 -15.914 1.00 0.00 H new ATOM 124 N GLN A 9 -14.566 -15.513 -17.060 1.00 0.00 N ATOM 125 CA GLN A 9 -15.096 -14.191 -17.369 1.00 0.00 C ATOM 126 C GLN A 9 -13.985 -13.146 -17.355 1.00 0.00 C ATOM 127 O GLN A 9 -13.886 -12.316 -18.259 1.00 0.00 O ATOM 128 CB GLN A 9 -16.186 -13.808 -16.366 1.00 0.00 C ATOM 129 CG GLN A 9 -17.192 -12.808 -16.913 1.00 0.00 C ATOM 130 CD GLN A 9 -16.957 -11.403 -16.394 1.00 0.00 C ATOM 131 OE1 GLN A 9 -16.557 -10.512 -17.143 1.00 0.00 O ATOM 132 NE2 GLN A 9 -17.207 -11.199 -15.106 1.00 0.00 N ATOM 0 H GLN A 9 -13.689 -15.504 -16.539 1.00 0.00 H new ATOM 0 HA GLN A 9 -15.529 -14.223 -18.369 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -16.714 -14.709 -16.055 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -15.718 -13.389 -15.475 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -17.139 -12.803 -18.002 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -18.199 -13.127 -16.644 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -17.537 -11.968 -14.523 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -17.069 -10.274 -14.700 1.00 0.00 H new ATOM 141 N ILE A 10 -13.150 -13.193 -16.322 1.00 0.00 N ATOM 142 CA ILE A 10 -12.043 -12.254 -16.188 1.00 0.00 C ATOM 143 C ILE A 10 -10.703 -12.978 -16.214 1.00 0.00 C ATOM 144 O ILE A 10 -10.651 -14.208 -16.260 1.00 0.00 O ATOM 145 CB ILE A 10 -12.150 -11.441 -14.882 1.00 0.00 C ATOM 146 CG1 ILE A 10 -12.160 -12.376 -13.669 1.00 0.00 C ATOM 147 CG2 ILE A 10 -13.398 -10.568 -14.900 1.00 0.00 C ATOM 148 CD1 ILE A 10 -10.922 -12.259 -12.807 1.00 0.00 C ATOM 0 H ILE A 10 -13.220 -13.873 -15.565 1.00 0.00 H new ATOM 0 HA ILE A 10 -12.102 -11.573 -17.037 1.00 0.00 H new ATOM 0 HB ILE A 10 -11.279 -10.791 -14.805 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -13.038 -12.160 -13.061 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -12.257 -13.405 -14.014 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -13.459 -10.001 -13.971 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -13.348 -9.879 -15.743 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -14.282 -11.198 -14.998 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -10.997 -12.949 -11.967 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -10.041 -12.504 -13.400 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -10.835 -11.239 -12.432 1.00 0.00 H new ATOM 160 N ARG A 11 -9.618 -12.210 -16.185 1.00 0.00 N ATOM 161 CA ARG A 11 -8.277 -12.782 -16.205 1.00 0.00 C ATOM 162 C ARG A 11 -7.593 -12.612 -14.853 1.00 0.00 C ATOM 163 O ARG A 11 -6.850 -13.486 -14.406 1.00 0.00 O ATOM 164 CB ARG A 11 -7.436 -12.125 -17.302 1.00 0.00 C ATOM 165 CG ARG A 11 -7.413 -10.608 -17.224 1.00 0.00 C ATOM 166 CD ARG A 11 -6.299 -10.025 -18.079 1.00 0.00 C ATOM 167 NE ARG A 11 -6.021 -8.631 -17.739 1.00 0.00 N ATOM 168 CZ ARG A 11 -5.352 -7.795 -18.530 1.00 0.00 C ATOM 169 NH1 ARG A 11 -4.893 -8.206 -19.705 1.00 0.00 N ATOM 170 NH2 ARG A 11 -5.142 -6.543 -18.144 1.00 0.00 N ATOM 0 H ARG A 11 -9.642 -11.191 -16.148 1.00 0.00 H new ATOM 0 HA ARG A 11 -8.367 -13.848 -16.415 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -6.414 -12.499 -17.238 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -7.825 -12.425 -18.275 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -8.373 -10.211 -17.554 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -7.279 -10.297 -16.188 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -5.394 -10.618 -17.948 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -6.576 -10.093 -19.131 1.00 0.00 H new ATOM 0 HE ARG A 11 -6.359 -8.278 -16.844 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -5.052 -9.167 -20.007 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -4.381 -7.561 -20.307 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -5.493 -6.222 -17.242 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -4.629 -5.902 -18.749 1.00 0.00 H new ATOM 184 N LEU A 12 -7.848 -11.480 -14.205 1.00 0.00 N ATOM 185 CA LEU A 12 -7.258 -11.194 -12.903 1.00 0.00 C ATOM 186 C LEU A 12 -7.770 -9.866 -12.354 1.00 0.00 C ATOM 187 O LEU A 12 -7.261 -8.801 -12.706 1.00 0.00 O ATOM 188 CB LEU A 12 -5.731 -11.161 -13.008 1.00 0.00 C ATOM 189 CG LEU A 12 -4.988 -11.615 -11.750 1.00 0.00 C ATOM 190 CD1 LEU A 12 -3.526 -11.890 -12.065 1.00 0.00 C ATOM 191 CD2 LEU A 12 -5.112 -10.569 -10.653 1.00 0.00 C ATOM 0 H LEU A 12 -8.460 -10.746 -14.561 1.00 0.00 H new ATOM 0 HA LEU A 12 -7.551 -11.988 -12.216 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -5.425 -11.794 -13.841 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -5.420 -10.144 -13.249 1.00 0.00 H new ATOM 0 HG LEU A 12 -5.442 -12.540 -11.395 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -3.013 -12.212 -11.159 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -3.458 -12.674 -12.819 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -3.058 -10.981 -12.444 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -4.578 -10.908 -9.765 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -4.683 -9.628 -10.997 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -6.164 -10.421 -10.409 1.00 0.00 H new ATOM 203 N THR A 13 -8.780 -9.936 -11.493 1.00 0.00 N ATOM 204 CA THR A 13 -9.360 -8.737 -10.900 1.00 0.00 C ATOM 205 C THR A 13 -10.141 -9.077 -9.634 1.00 0.00 C ATOM 206 O THR A 13 -10.517 -10.228 -9.414 1.00 0.00 O ATOM 207 CB THR A 13 -10.275 -8.037 -11.905 1.00 0.00 C ATOM 208 OG1 THR A 13 -9.883 -8.337 -13.233 1.00 0.00 O ATOM 209 CG2 THR A 13 -10.285 -6.532 -11.758 1.00 0.00 C ATOM 0 H THR A 13 -9.213 -10.809 -11.191 1.00 0.00 H new ATOM 0 HA THR A 13 -8.545 -8.065 -10.632 1.00 0.00 H new ATOM 0 HB THR A 13 -11.276 -8.412 -11.694 1.00 0.00 H new ATOM 0 HG1 THR A 13 -10.481 -7.881 -13.861 1.00 0.00 H new ATOM 0 HG21 THR A 13 -10.954 -6.098 -12.501 1.00 0.00 H new ATOM 0 HG22 THR A 13 -10.631 -6.266 -10.759 1.00 0.00 H new ATOM 0 HG23 THR A 13 -9.277 -6.145 -11.908 1.00 0.00 H new ATOM 217 N ASN A 14 -10.383 -8.066 -8.807 1.00 0.00 N ATOM 218 CA ASN A 14 -11.120 -8.250 -7.562 1.00 0.00 C ATOM 219 C ASN A 14 -11.296 -6.920 -6.838 1.00 0.00 C ATOM 220 O ASN A 14 -12.415 -6.444 -6.652 1.00 0.00 O ATOM 221 CB ASN A 14 -10.394 -9.246 -6.656 1.00 0.00 C ATOM 222 CG ASN A 14 -11.333 -9.936 -5.686 1.00 0.00 C ATOM 223 OD1 ASN A 14 -11.671 -11.106 -5.859 1.00 0.00 O ATOM 224 ND2 ASN A 14 -11.761 -9.211 -4.660 1.00 0.00 N ATOM 0 H ASN A 14 -10.078 -7.108 -8.977 1.00 0.00 H new ATOM 0 HA ASN A 14 -12.106 -8.646 -7.806 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -9.896 -9.996 -7.271 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -9.617 -8.725 -6.097 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -12.396 -9.621 -3.976 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -11.455 -8.244 -4.556 1.00 0.00 H new ATOM 231 N VAL A 15 -10.179 -6.322 -6.436 1.00 0.00 N ATOM 232 CA VAL A 15 -10.203 -5.044 -5.736 1.00 0.00 C ATOM 233 C VAL A 15 -9.352 -4.009 -6.472 1.00 0.00 C ATOM 234 O VAL A 15 -8.768 -4.305 -7.514 1.00 0.00 O ATOM 235 CB VAL A 15 -9.715 -5.198 -4.274 1.00 0.00 C ATOM 236 CG1 VAL A 15 -8.205 -5.025 -4.167 1.00 0.00 C ATOM 237 CG2 VAL A 15 -10.442 -4.219 -3.361 1.00 0.00 C ATOM 0 H VAL A 15 -9.245 -6.703 -6.584 1.00 0.00 H new ATOM 0 HA VAL A 15 -11.236 -4.696 -5.715 1.00 0.00 H new ATOM 0 HB VAL A 15 -9.950 -6.211 -3.949 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -7.898 -5.140 -3.127 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -7.708 -5.779 -4.777 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -7.927 -4.032 -4.520 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -10.086 -4.342 -2.338 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -10.247 -3.199 -3.693 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -11.514 -4.414 -3.398 1.00 0.00 H new ATOM 247 N ALA A 16 -9.286 -2.799 -5.929 1.00 0.00 N ATOM 248 CA ALA A 16 -8.507 -1.731 -6.541 1.00 0.00 C ATOM 249 C ALA A 16 -7.021 -1.885 -6.232 1.00 0.00 C ATOM 250 O ALA A 16 -6.638 -2.159 -5.095 1.00 0.00 O ATOM 251 CB ALA A 16 -9.008 -0.375 -6.068 1.00 0.00 C ATOM 0 H ALA A 16 -9.762 -2.534 -5.067 1.00 0.00 H new ATOM 0 HA ALA A 16 -8.634 -1.797 -7.622 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -8.417 0.414 -6.533 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -10.055 -0.256 -6.347 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -8.912 -0.309 -4.984 1.00 0.00 H new ATOM 257 N VAL A 17 -6.190 -1.703 -7.251 1.00 0.00 N ATOM 258 CA VAL A 17 -4.745 -1.819 -7.090 1.00 0.00 C ATOM 259 C VAL A 17 -4.090 -0.445 -7.077 1.00 0.00 C ATOM 260 O VAL A 17 -4.201 0.318 -8.037 1.00 0.00 O ATOM 261 CB VAL A 17 -4.118 -2.669 -8.211 1.00 0.00 C ATOM 262 CG1 VAL A 17 -2.641 -2.912 -7.938 1.00 0.00 C ATOM 263 CG2 VAL A 17 -4.864 -3.985 -8.362 1.00 0.00 C ATOM 0 H VAL A 17 -6.492 -1.474 -8.198 1.00 0.00 H new ATOM 0 HA VAL A 17 -4.569 -2.314 -6.135 1.00 0.00 H new ATOM 0 HB VAL A 17 -4.203 -2.120 -9.149 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -2.217 -3.514 -8.741 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -2.119 -1.957 -7.886 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -2.528 -3.439 -6.991 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -4.407 -4.573 -9.158 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -4.814 -4.541 -7.426 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -5.907 -3.786 -8.610 1.00 0.00 H new ATOM 273 N VAL A 18 -3.409 -0.133 -5.980 1.00 0.00 N ATOM 274 CA VAL A 18 -2.740 1.153 -5.841 1.00 0.00 C ATOM 275 C VAL A 18 -1.227 1.003 -5.960 1.00 0.00 C ATOM 276 O VAL A 18 -0.615 0.204 -5.250 1.00 0.00 O ATOM 277 CB VAL A 18 -3.077 1.818 -4.496 1.00 0.00 C ATOM 278 CG1 VAL A 18 -2.584 3.253 -4.474 1.00 0.00 C ATOM 279 CG2 VAL A 18 -4.575 1.757 -4.229 1.00 0.00 C ATOM 0 H VAL A 18 -3.306 -0.752 -5.176 1.00 0.00 H new ATOM 0 HA VAL A 18 -3.102 1.787 -6.651 1.00 0.00 H new ATOM 0 HB VAL A 18 -2.568 1.270 -3.703 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -2.831 3.708 -3.515 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -1.503 3.269 -4.615 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -3.063 3.815 -5.276 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -4.794 2.232 -3.273 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -5.108 2.279 -5.024 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -4.897 0.716 -4.199 1.00 0.00 H new ATOM 289 N ARG A 19 -0.630 1.776 -6.862 1.00 0.00 N ATOM 290 CA ARG A 19 0.812 1.728 -7.078 1.00 0.00 C ATOM 291 C ARG A 19 1.466 3.054 -6.702 1.00 0.00 C ATOM 292 O ARG A 19 0.810 4.094 -6.665 1.00 0.00 O ATOM 293 CB ARG A 19 1.116 1.394 -8.540 1.00 0.00 C ATOM 294 CG ARG A 19 2.379 0.567 -8.726 1.00 0.00 C ATOM 295 CD ARG A 19 2.561 0.151 -10.176 1.00 0.00 C ATOM 296 NE ARG A 19 2.492 1.292 -11.087 1.00 0.00 N ATOM 297 CZ ARG A 19 2.257 1.186 -12.392 1.00 0.00 C ATOM 298 NH1 ARG A 19 2.069 -0.006 -12.945 1.00 0.00 N ATOM 299 NH2 ARG A 19 2.208 2.274 -13.147 1.00 0.00 N ATOM 0 H ARG A 19 -1.123 2.443 -7.455 1.00 0.00 H new ATOM 0 HA ARG A 19 1.224 0.948 -6.438 1.00 0.00 H new ATOM 0 HB2 ARG A 19 0.271 0.851 -8.963 1.00 0.00 H new ATOM 0 HB3 ARG A 19 1.213 2.322 -9.103 1.00 0.00 H new ATOM 0 HG2 ARG A 19 3.245 1.144 -8.400 1.00 0.00 H new ATOM 0 HG3 ARG A 19 2.331 -0.320 -8.095 1.00 0.00 H new ATOM 0 HD2 ARG A 19 3.523 -0.347 -10.292 1.00 0.00 H new ATOM 0 HD3 ARG A 19 1.792 -0.574 -10.444 1.00 0.00 H new ATOM 0 HE ARG A 19 2.632 2.225 -10.699 1.00 0.00 H new ATOM 0 HH11 ARG A 19 2.104 -0.847 -12.369 1.00 0.00 H new ATOM 0 HH12 ARG A 19 1.889 -0.081 -13.946 1.00 0.00 H new ATOM 0 HH21 ARG A 19 2.351 3.193 -12.727 1.00 0.00 H new ATOM 0 HH22 ARG A 19 2.028 2.193 -14.148 1.00 0.00 H new ATOM 313 N MET A 20 2.765 3.006 -6.426 1.00 0.00 N ATOM 314 CA MET A 20 3.513 4.202 -6.052 1.00 0.00 C ATOM 315 C MET A 20 5.013 3.970 -6.202 1.00 0.00 C ATOM 316 O MET A 20 5.476 2.830 -6.232 1.00 0.00 O ATOM 317 CB MET A 20 3.188 4.604 -4.613 1.00 0.00 C ATOM 318 CG MET A 20 3.505 6.058 -4.301 1.00 0.00 C ATOM 319 SD MET A 20 5.123 6.266 -3.534 1.00 0.00 S ATOM 320 CE MET A 20 4.880 5.397 -1.988 1.00 0.00 C ATOM 0 H MET A 20 3.322 2.152 -6.454 1.00 0.00 H new ATOM 0 HA MET A 20 3.218 5.010 -6.721 1.00 0.00 H new ATOM 0 HB2 MET A 20 2.130 4.423 -4.424 1.00 0.00 H new ATOM 0 HB3 MET A 20 3.748 3.964 -3.931 1.00 0.00 H new ATOM 0 HG2 MET A 20 3.466 6.640 -5.222 1.00 0.00 H new ATOM 0 HG3 MET A 20 2.738 6.459 -3.638 1.00 0.00 H new ATOM 0 HE1 MET A 20 5.546 5.810 -1.230 1.00 0.00 H new ATOM 0 HE2 MET A 20 3.846 5.513 -1.664 1.00 0.00 H new ATOM 0 HE3 MET A 20 5.100 4.339 -2.127 1.00 0.00 H new ATOM 330 N LYS A 21 5.770 5.059 -6.298 1.00 0.00 N ATOM 331 CA LYS A 21 7.218 4.971 -6.446 1.00 0.00 C ATOM 332 C LYS A 21 7.927 5.495 -5.200 1.00 0.00 C ATOM 333 O LYS A 21 7.734 6.642 -4.800 1.00 0.00 O ATOM 334 CB LYS A 21 7.675 5.760 -7.676 1.00 0.00 C ATOM 335 CG LYS A 21 8.794 5.082 -8.450 1.00 0.00 C ATOM 336 CD LYS A 21 9.151 5.860 -9.706 1.00 0.00 C ATOM 337 CE LYS A 21 9.441 4.931 -10.874 1.00 0.00 C ATOM 338 NZ LYS A 21 10.392 5.540 -11.844 1.00 0.00 N ATOM 0 H LYS A 21 5.405 6.011 -6.276 1.00 0.00 H new ATOM 0 HA LYS A 21 7.481 3.921 -6.577 1.00 0.00 H new ATOM 0 HB2 LYS A 21 6.823 5.909 -8.340 1.00 0.00 H new ATOM 0 HB3 LYS A 21 8.009 6.748 -7.360 1.00 0.00 H new ATOM 0 HG2 LYS A 21 9.675 4.991 -7.814 1.00 0.00 H new ATOM 0 HG3 LYS A 21 8.490 4.071 -8.721 1.00 0.00 H new ATOM 0 HD2 LYS A 21 8.330 6.528 -9.967 1.00 0.00 H new ATOM 0 HD3 LYS A 21 10.022 6.485 -9.512 1.00 0.00 H new ATOM 0 HE2 LYS A 21 9.854 3.995 -10.499 1.00 0.00 H new ATOM 0 HE3 LYS A 21 8.509 4.687 -11.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 10.564 4.876 -12.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 9.987 6.421 -12.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 11.290 5.750 -11.364 1.00 0.00 H new ATOM 352 N ARG A 22 8.748 4.644 -4.592 1.00 0.00 N ATOM 353 CA ARG A 22 9.486 5.020 -3.392 1.00 0.00 C ATOM 354 C ARG A 22 10.907 4.468 -3.432 1.00 0.00 C ATOM 355 O ARG A 22 11.111 3.263 -3.579 1.00 0.00 O ATOM 356 CB ARG A 22 8.765 4.511 -2.142 1.00 0.00 C ATOM 357 CG ARG A 22 9.260 5.146 -0.853 1.00 0.00 C ATOM 358 CD ARG A 22 8.932 6.630 -0.796 1.00 0.00 C ATOM 359 NE ARG A 22 8.136 6.970 0.381 1.00 0.00 N ATOM 360 CZ ARG A 22 8.645 7.129 1.600 1.00 0.00 C ATOM 361 NH1 ARG A 22 9.948 6.980 1.808 1.00 0.00 N ATOM 362 NH2 ARG A 22 7.849 7.439 2.615 1.00 0.00 N ATOM 0 H ARG A 22 8.919 3.690 -4.911 1.00 0.00 H new ATOM 0 HA ARG A 22 9.538 6.108 -3.355 1.00 0.00 H new ATOM 0 HB2 ARG A 22 7.697 4.703 -2.245 1.00 0.00 H new ATOM 0 HB3 ARG A 22 8.889 3.430 -2.076 1.00 0.00 H new ATOM 0 HG2 ARG A 22 8.807 4.640 -0.000 1.00 0.00 H new ATOM 0 HG3 ARG A 22 10.338 5.008 -0.770 1.00 0.00 H new ATOM 0 HD2 ARG A 22 9.858 7.206 -0.786 1.00 0.00 H new ATOM 0 HD3 ARG A 22 8.388 6.916 -1.696 1.00 0.00 H new ATOM 0 HE ARG A 22 7.131 7.093 0.261 1.00 0.00 H new ATOM 0 HH11 ARG A 22 10.565 6.742 1.031 1.00 0.00 H new ATOM 0 HH12 ARG A 22 10.332 7.103 2.745 1.00 0.00 H new ATOM 0 HH21 ARG A 22 6.847 7.555 2.461 1.00 0.00 H new ATOM 0 HH22 ARG A 22 8.239 7.561 3.550 1.00 0.00 H new ATOM 376 N ALA A 23 11.886 5.358 -3.301 1.00 0.00 N ATOM 377 CA ALA A 23 13.288 4.959 -3.322 1.00 0.00 C ATOM 378 C ALA A 23 13.647 4.279 -4.639 1.00 0.00 C ATOM 379 O ALA A 23 14.386 3.295 -4.661 1.00 0.00 O ATOM 380 CB ALA A 23 13.592 4.039 -2.149 1.00 0.00 C ATOM 0 H ALA A 23 11.734 6.359 -3.179 1.00 0.00 H new ATOM 0 HA ALA A 23 13.897 5.858 -3.232 1.00 0.00 H new ATOM 0 HB1 ALA A 23 14.642 3.749 -2.177 1.00 0.00 H new ATOM 0 HB2 ALA A 23 13.384 4.560 -1.214 1.00 0.00 H new ATOM 0 HB3 ALA A 23 12.967 3.148 -2.214 1.00 0.00 H new ATOM 386 N GLY A 24 13.117 4.810 -5.736 1.00 0.00 N ATOM 387 CA GLY A 24 13.392 4.241 -7.042 1.00 0.00 C ATOM 388 C GLY A 24 12.851 2.832 -7.188 1.00 0.00 C ATOM 389 O GLY A 24 13.383 2.033 -7.959 1.00 0.00 O ATOM 0 H GLY A 24 12.502 5.624 -5.744 1.00 0.00 H new ATOM 0 HA2 GLY A 24 12.953 4.877 -7.811 1.00 0.00 H new ATOM 0 HA3 GLY A 24 14.469 4.233 -7.212 1.00 0.00 H new ATOM 393 N LYS A 25 11.791 2.528 -6.447 1.00 0.00 N ATOM 394 CA LYS A 25 11.176 1.206 -6.497 1.00 0.00 C ATOM 395 C LYS A 25 9.682 1.312 -6.785 1.00 0.00 C ATOM 396 O LYS A 25 9.064 2.347 -6.537 1.00 0.00 O ATOM 397 CB LYS A 25 11.405 0.464 -5.179 1.00 0.00 C ATOM 398 CG LYS A 25 12.604 -0.470 -5.208 1.00 0.00 C ATOM 399 CD LYS A 25 12.411 -1.652 -4.272 1.00 0.00 C ATOM 400 CE LYS A 25 11.642 -2.777 -4.947 1.00 0.00 C ATOM 401 NZ LYS A 25 12.410 -3.378 -6.073 1.00 0.00 N ATOM 0 H LYS A 25 11.340 3.179 -5.804 1.00 0.00 H new ATOM 0 HA LYS A 25 11.643 0.645 -7.306 1.00 0.00 H new ATOM 0 HB2 LYS A 25 11.542 1.193 -4.380 1.00 0.00 H new ATOM 0 HB3 LYS A 25 10.512 -0.112 -4.936 1.00 0.00 H new ATOM 0 HG2 LYS A 25 12.761 -0.831 -6.224 1.00 0.00 H new ATOM 0 HG3 LYS A 25 13.501 0.079 -4.923 1.00 0.00 H new ATOM 0 HD2 LYS A 25 13.383 -2.020 -3.944 1.00 0.00 H new ATOM 0 HD3 LYS A 25 11.875 -1.328 -3.380 1.00 0.00 H new ATOM 0 HE2 LYS A 25 11.410 -3.549 -4.213 1.00 0.00 H new ATOM 0 HE3 LYS A 25 10.692 -2.395 -5.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 12.090 -4.355 -6.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 12.253 -2.820 -6.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 13.424 -3.378 -5.841 1.00 0.00 H new ATOM 415 N ARG A 26 9.108 0.235 -7.309 1.00 0.00 N ATOM 416 CA ARG A 26 7.685 0.207 -7.632 1.00 0.00 C ATOM 417 C ARG A 26 6.924 -0.697 -6.667 1.00 0.00 C ATOM 418 O ARG A 26 7.018 -1.922 -6.743 1.00 0.00 O ATOM 419 CB ARG A 26 7.477 -0.272 -9.069 1.00 0.00 C ATOM 420 CG ARG A 26 8.280 0.512 -10.094 1.00 0.00 C ATOM 421 CD ARG A 26 9.638 -0.124 -10.344 1.00 0.00 C ATOM 422 NE ARG A 26 10.667 0.874 -10.630 1.00 0.00 N ATOM 423 CZ ARG A 26 10.720 1.581 -11.757 1.00 0.00 C ATOM 424 NH1 ARG A 26 9.806 1.404 -12.703 1.00 0.00 N ATOM 425 NH2 ARG A 26 11.688 2.467 -11.937 1.00 0.00 N ATOM 0 H ARG A 26 9.605 -0.630 -7.519 1.00 0.00 H new ATOM 0 HA ARG A 26 7.296 1.221 -7.534 1.00 0.00 H new ATOM 0 HB2 ARG A 26 7.749 -1.325 -9.135 1.00 0.00 H new ATOM 0 HB3 ARG A 26 6.418 -0.200 -9.317 1.00 0.00 H new ATOM 0 HG2 ARG A 26 7.724 0.565 -11.030 1.00 0.00 H new ATOM 0 HG3 ARG A 26 8.415 1.536 -9.746 1.00 0.00 H new ATOM 0 HD2 ARG A 26 9.931 -0.707 -9.471 1.00 0.00 H new ATOM 0 HD3 ARG A 26 9.564 -0.819 -11.181 1.00 0.00 H new ATOM 0 HE ARG A 26 11.386 1.038 -9.925 1.00 0.00 H new ATOM 0 HH11 ARG A 26 9.058 0.724 -12.569 1.00 0.00 H new ATOM 0 HH12 ARG A 26 9.852 1.948 -13.564 1.00 0.00 H new ATOM 0 HH21 ARG A 26 12.392 2.607 -11.213 1.00 0.00 H new ATOM 0 HH22 ARG A 26 11.729 3.009 -12.800 1.00 0.00 H new ATOM 439 N PHE A 27 6.170 -0.084 -5.760 1.00 0.00 N ATOM 440 CA PHE A 27 5.391 -0.835 -4.781 1.00 0.00 C ATOM 441 C PHE A 27 3.901 -0.757 -5.098 1.00 0.00 C ATOM 442 O PHE A 27 3.431 0.216 -5.686 1.00 0.00 O ATOM 443 CB PHE A 27 5.654 -0.300 -3.371 1.00 0.00 C ATOM 444 CG PHE A 27 7.023 -0.628 -2.850 1.00 0.00 C ATOM 445 CD1 PHE A 27 7.371 -1.937 -2.551 1.00 0.00 C ATOM 446 CD2 PHE A 27 7.964 0.371 -2.660 1.00 0.00 C ATOM 447 CE1 PHE A 27 8.632 -2.241 -2.071 1.00 0.00 C ATOM 448 CE2 PHE A 27 9.225 0.073 -2.181 1.00 0.00 C ATOM 449 CZ PHE A 27 9.560 -1.235 -1.887 1.00 0.00 C ATOM 0 H PHE A 27 6.082 0.929 -5.682 1.00 0.00 H new ATOM 0 HA PHE A 27 5.700 -1.879 -4.829 1.00 0.00 H new ATOM 0 HB2 PHE A 27 5.524 0.782 -3.372 1.00 0.00 H new ATOM 0 HB3 PHE A 27 4.908 -0.710 -2.691 1.00 0.00 H new ATOM 0 HD1 PHE A 27 6.649 -2.728 -2.695 1.00 0.00 H new ATOM 0 HD2 PHE A 27 7.709 1.395 -2.889 1.00 0.00 H new ATOM 0 HE1 PHE A 27 8.891 -3.264 -1.840 1.00 0.00 H new ATOM 0 HE2 PHE A 27 9.948 0.862 -2.036 1.00 0.00 H new ATOM 0 HZ PHE A 27 10.546 -1.470 -1.514 1.00 0.00 H new ATOM 459 N GLU A 28 3.164 -1.791 -4.706 1.00 0.00 N ATOM 460 CA GLU A 28 1.726 -1.843 -4.950 1.00 0.00 C ATOM 461 C GLU A 28 1.016 -2.619 -3.844 1.00 0.00 C ATOM 462 O GLU A 28 1.603 -3.499 -3.219 1.00 0.00 O ATOM 463 CB GLU A 28 1.445 -2.491 -6.306 1.00 0.00 C ATOM 464 CG GLU A 28 0.308 -1.836 -7.072 1.00 0.00 C ATOM 465 CD GLU A 28 0.301 -2.215 -8.540 1.00 0.00 C ATOM 466 OE1 GLU A 28 0.841 -3.289 -8.880 1.00 0.00 O ATOM 467 OE2 GLU A 28 -0.244 -1.437 -9.352 1.00 0.00 O ATOM 0 H GLU A 28 3.538 -2.605 -4.218 1.00 0.00 H new ATOM 0 HA GLU A 28 1.343 -0.822 -4.956 1.00 0.00 H new ATOM 0 HB2 GLU A 28 2.350 -2.451 -6.912 1.00 0.00 H new ATOM 0 HB3 GLU A 28 1.209 -3.544 -6.154 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -0.642 -2.124 -6.622 1.00 0.00 H new ATOM 0 HG3 GLU A 28 0.389 -0.753 -6.980 1.00 0.00 H new ATOM 474 N ILE A 29 -0.250 -2.290 -3.610 1.00 0.00 N ATOM 475 CA ILE A 29 -1.036 -2.963 -2.581 1.00 0.00 C ATOM 476 C ILE A 29 -2.493 -3.099 -3.007 1.00 0.00 C ATOM 477 O ILE A 29 -2.988 -2.322 -3.827 1.00 0.00 O ATOM 478 CB ILE A 29 -0.968 -2.235 -1.213 1.00 0.00 C ATOM 479 CG1 ILE A 29 -0.346 -0.840 -1.351 1.00 0.00 C ATOM 480 CG2 ILE A 29 -0.177 -3.067 -0.214 1.00 0.00 C ATOM 481 CD1 ILE A 29 -1.301 0.198 -1.895 1.00 0.00 C ATOM 0 H ILE A 29 -0.754 -1.563 -4.118 1.00 0.00 H new ATOM 0 HA ILE A 29 -0.596 -3.953 -2.460 1.00 0.00 H new ATOM 0 HB ILE A 29 -1.988 -2.112 -0.848 1.00 0.00 H new ATOM 0 HG12 ILE A 29 0.014 -0.514 -0.375 1.00 0.00 H new ATOM 0 HG13 ILE A 29 0.522 -0.902 -2.007 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -0.136 -2.546 0.742 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -0.663 -4.033 -0.080 1.00 0.00 H new ATOM 0 HG23 ILE A 29 0.836 -3.219 -0.588 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -0.792 1.159 -1.965 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -1.642 -0.105 -2.885 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -2.158 0.289 -1.228 1.00 0.00 H new ATOM 493 N ALA A 30 -3.175 -4.094 -2.448 1.00 0.00 N ATOM 494 CA ALA A 30 -4.576 -4.340 -2.769 1.00 0.00 C ATOM 495 C ALA A 30 -5.493 -3.550 -1.844 1.00 0.00 C ATOM 496 O ALA A 30 -5.555 -3.809 -0.642 1.00 0.00 O ATOM 497 CB ALA A 30 -4.884 -5.828 -2.680 1.00 0.00 C ATOM 0 H ALA A 30 -2.779 -4.744 -1.769 1.00 0.00 H new ATOM 0 HA ALA A 30 -4.756 -4.005 -3.791 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -5.933 -5.997 -2.922 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -4.256 -6.372 -3.386 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -4.683 -6.181 -1.669 1.00 0.00 H new ATOM 503 N CYS A 31 -6.198 -2.578 -2.417 1.00 0.00 N ATOM 504 CA CYS A 31 -7.107 -1.737 -1.649 1.00 0.00 C ATOM 505 C CYS A 31 -8.447 -1.579 -2.366 1.00 0.00 C ATOM 506 O CYS A 31 -8.547 -1.804 -3.570 1.00 0.00 O ATOM 507 CB CYS A 31 -6.472 -0.369 -1.408 1.00 0.00 C ATOM 508 SG CYS A 31 -6.789 0.313 0.235 1.00 0.00 S ATOM 0 H CYS A 31 -6.156 -2.354 -3.411 1.00 0.00 H new ATOM 0 HA CYS A 31 -7.293 -2.220 -0.690 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -5.395 -0.450 -1.554 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -6.844 0.329 -2.157 1.00 0.00 H new ATOM 0 HG CYS A 31 -7.944 -0.103 0.662 1.00 0.00 H new ATOM 514 N TYR A 32 -9.475 -1.195 -1.614 1.00 0.00 N ATOM 515 CA TYR A 32 -10.811 -1.012 -2.174 1.00 0.00 C ATOM 516 C TYR A 32 -10.936 0.334 -2.879 1.00 0.00 C ATOM 517 O TYR A 32 -10.566 1.366 -2.330 1.00 0.00 O ATOM 518 CB TYR A 32 -11.864 -1.115 -1.070 1.00 0.00 C ATOM 519 CG TYR A 32 -12.428 -2.504 -0.901 1.00 0.00 C ATOM 520 CD1 TYR A 32 -11.763 -3.454 -0.139 1.00 0.00 C ATOM 521 CD2 TYR A 32 -13.626 -2.865 -1.502 1.00 0.00 C ATOM 522 CE1 TYR A 32 -12.277 -4.727 0.019 1.00 0.00 C ATOM 523 CE2 TYR A 32 -14.147 -4.134 -1.349 1.00 0.00 C ATOM 524 CZ TYR A 32 -13.470 -5.062 -0.588 1.00 0.00 C ATOM 525 OH TYR A 32 -13.985 -6.330 -0.433 1.00 0.00 O ATOM 0 H TYR A 32 -9.408 -1.004 -0.614 1.00 0.00 H new ATOM 0 HA TYR A 32 -10.976 -1.800 -2.909 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -11.422 -0.794 -0.127 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -12.679 -0.425 -1.291 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -10.829 -3.195 0.338 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -14.160 -2.141 -2.100 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -11.748 -5.456 0.615 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -15.081 -4.398 -1.823 1.00 0.00 H new ATOM 0 HH TYR A 32 -14.830 -6.402 -0.923 1.00 0.00 H new ATOM 535 N LYS A 33 -11.465 0.315 -4.097 1.00 0.00 N ATOM 536 CA LYS A 33 -11.640 1.538 -4.874 1.00 0.00 C ATOM 537 C LYS A 33 -12.484 2.559 -4.114 1.00 0.00 C ATOM 538 O LYS A 33 -12.157 3.745 -4.081 1.00 0.00 O ATOM 539 CB LYS A 33 -12.293 1.221 -6.220 1.00 0.00 C ATOM 540 CG LYS A 33 -13.578 0.420 -6.100 1.00 0.00 C ATOM 541 CD LYS A 33 -14.805 1.310 -6.217 1.00 0.00 C ATOM 542 CE LYS A 33 -16.071 0.571 -5.813 1.00 0.00 C ATOM 543 NZ LYS A 33 -16.416 -0.509 -6.777 1.00 0.00 N ATOM 0 H LYS A 33 -11.780 -0.533 -4.568 1.00 0.00 H new ATOM 0 HA LYS A 33 -10.654 1.970 -5.046 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.504 2.155 -6.740 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -11.585 0.666 -6.836 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -13.606 -0.343 -6.878 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -13.595 -0.100 -5.142 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -14.679 2.190 -5.586 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -14.902 1.665 -7.243 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -15.939 0.142 -4.820 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -16.899 1.277 -5.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -17.427 -0.451 -7.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -15.849 -0.397 -7.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -16.214 -1.435 -6.348 1.00 0.00 H new ATOM 557 N ASN A 34 -13.572 2.091 -3.509 1.00 0.00 N ATOM 558 CA ASN A 34 -14.467 2.966 -2.756 1.00 0.00 C ATOM 559 C ASN A 34 -13.831 3.414 -1.441 1.00 0.00 C ATOM 560 O ASN A 34 -13.893 4.588 -1.076 1.00 0.00 O ATOM 561 CB ASN A 34 -15.791 2.254 -2.476 1.00 0.00 C ATOM 562 CG ASN A 34 -16.957 3.217 -2.377 1.00 0.00 C ATOM 563 OD1 ASN A 34 -16.769 4.424 -2.223 1.00 0.00 O ATOM 564 ND2 ASN A 34 -18.172 2.688 -2.468 1.00 0.00 N ATOM 0 H ASN A 34 -13.856 1.111 -3.525 1.00 0.00 H new ATOM 0 HA ASN A 34 -14.654 3.852 -3.363 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -15.986 1.532 -3.269 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -15.708 1.692 -1.546 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -18.995 3.288 -2.411 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -18.282 1.682 -2.595 1.00 0.00 H new ATOM 571 N LYS A 35 -13.227 2.470 -0.730 1.00 0.00 N ATOM 572 CA LYS A 35 -12.586 2.768 0.545 1.00 0.00 C ATOM 573 C LYS A 35 -11.380 3.681 0.352 1.00 0.00 C ATOM 574 O LYS A 35 -11.082 4.519 1.205 1.00 0.00 O ATOM 575 CB LYS A 35 -12.155 1.474 1.237 1.00 0.00 C ATOM 576 CG LYS A 35 -13.288 0.476 1.420 1.00 0.00 C ATOM 577 CD LYS A 35 -14.233 0.906 2.531 1.00 0.00 C ATOM 578 CE LYS A 35 -15.682 0.618 2.174 1.00 0.00 C ATOM 579 NZ LYS A 35 -16.449 0.102 3.341 1.00 0.00 N ATOM 0 H LYS A 35 -13.167 1.492 -1.014 1.00 0.00 H new ATOM 0 HA LYS A 35 -13.311 3.285 1.173 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -11.361 1.007 0.654 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -11.734 1.716 2.213 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -13.842 0.378 0.487 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -12.876 -0.506 1.651 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -13.974 0.384 3.452 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -14.110 1.972 2.723 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -16.153 1.529 1.804 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -15.719 -0.111 1.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -17.301 -0.392 3.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -15.855 -0.559 3.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -16.728 0.896 3.952 1.00 0.00 H new ATOM 593 N VAL A 36 -10.688 3.514 -0.769 1.00 0.00 N ATOM 594 CA VAL A 36 -9.512 4.321 -1.068 1.00 0.00 C ATOM 595 C VAL A 36 -9.906 5.745 -1.450 1.00 0.00 C ATOM 596 O VAL A 36 -9.302 6.709 -0.984 1.00 0.00 O ATOM 597 CB VAL A 36 -8.668 3.696 -2.199 1.00 0.00 C ATOM 598 CG1 VAL A 36 -7.493 4.593 -2.562 1.00 0.00 C ATOM 599 CG2 VAL A 36 -8.180 2.314 -1.793 1.00 0.00 C ATOM 0 H VAL A 36 -10.921 2.827 -1.486 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.908 4.351 -0.161 1.00 0.00 H new ATOM 0 HB VAL A 36 -9.301 3.597 -3.081 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.915 4.129 -3.361 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -7.864 5.561 -2.898 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -6.857 4.732 -1.688 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -7.586 1.886 -2.601 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -7.567 2.394 -0.895 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -9.036 1.670 -1.592 1.00 0.00 H new ATOM 609 N VAL A 37 -10.926 5.876 -2.294 1.00 0.00 N ATOM 610 CA VAL A 37 -11.387 7.193 -2.716 1.00 0.00 C ATOM 611 C VAL A 37 -11.883 7.992 -1.514 1.00 0.00 C ATOM 612 O VAL A 37 -11.606 9.186 -1.391 1.00 0.00 O ATOM 613 CB VAL A 37 -12.507 7.097 -3.772 1.00 0.00 C ATOM 614 CG1 VAL A 37 -13.685 6.296 -3.241 1.00 0.00 C ATOM 615 CG2 VAL A 37 -12.952 8.484 -4.212 1.00 0.00 C ATOM 0 H VAL A 37 -11.444 5.094 -2.695 1.00 0.00 H new ATOM 0 HA VAL A 37 -10.538 7.704 -3.169 1.00 0.00 H new ATOM 0 HB VAL A 37 -12.109 6.575 -4.642 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -14.462 6.242 -4.004 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -13.355 5.289 -2.987 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -14.084 6.782 -2.351 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -13.742 8.393 -4.957 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -13.327 9.036 -3.350 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -12.106 9.018 -4.644 1.00 0.00 H new ATOM 625 N GLY A 38 -12.607 7.321 -0.620 1.00 0.00 N ATOM 626 CA GLY A 38 -13.115 7.982 0.566 1.00 0.00 C ATOM 627 C GLY A 38 -12.009 8.317 1.548 1.00 0.00 C ATOM 628 O GLY A 38 -11.973 9.414 2.105 1.00 0.00 O ATOM 0 H GLY A 38 -12.849 6.333 -0.698 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -13.633 8.897 0.277 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -13.849 7.340 1.052 1.00 0.00 H new ATOM 632 N TRP A 39 -11.100 7.368 1.750 1.00 0.00 N ATOM 633 CA TRP A 39 -9.977 7.563 2.660 1.00 0.00 C ATOM 634 C TRP A 39 -9.078 8.688 2.157 1.00 0.00 C ATOM 635 O TRP A 39 -8.784 9.636 2.885 1.00 0.00 O ATOM 636 CB TRP A 39 -9.181 6.259 2.796 1.00 0.00 C ATOM 637 CG TRP A 39 -7.941 6.379 3.633 1.00 0.00 C ATOM 638 CD1 TRP A 39 -6.869 7.196 3.410 1.00 0.00 C ATOM 639 CD2 TRP A 39 -7.643 5.644 4.824 1.00 0.00 C ATOM 640 NE1 TRP A 39 -5.928 7.019 4.397 1.00 0.00 N ATOM 641 CE2 TRP A 39 -6.381 6.069 5.276 1.00 0.00 C ATOM 642 CE3 TRP A 39 -8.326 4.670 5.551 1.00 0.00 C ATOM 643 CZ2 TRP A 39 -5.789 5.550 6.426 1.00 0.00 C ATOM 644 CZ3 TRP A 39 -7.742 4.155 6.690 1.00 0.00 C ATOM 645 CH2 TRP A 39 -6.484 4.596 7.119 1.00 0.00 C ATOM 0 H TRP A 39 -11.119 6.455 1.295 1.00 0.00 H new ATOM 0 HA TRP A 39 -10.361 7.842 3.641 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -9.827 5.496 3.231 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -8.902 5.911 1.801 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -6.774 7.881 2.580 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -5.038 7.514 4.464 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -9.297 4.324 5.228 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -4.818 5.888 6.758 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -8.263 3.400 7.260 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.053 4.175 8.015 1.00 0.00 H new ATOM 656 N ARG A 40 -8.650 8.575 0.903 1.00 0.00 N ATOM 657 CA ARG A 40 -7.787 9.580 0.290 1.00 0.00 C ATOM 658 C ARG A 40 -8.422 10.964 0.373 1.00 0.00 C ATOM 659 O ARG A 40 -7.760 11.943 0.721 1.00 0.00 O ATOM 660 CB ARG A 40 -7.513 9.220 -1.171 1.00 0.00 C ATOM 661 CG ARG A 40 -6.186 9.748 -1.691 1.00 0.00 C ATOM 662 CD ARG A 40 -6.291 10.193 -3.141 1.00 0.00 C ATOM 663 NE ARG A 40 -5.734 9.202 -4.060 1.00 0.00 N ATOM 664 CZ ARG A 40 -5.373 9.473 -5.311 1.00 0.00 C ATOM 665 NH1 ARG A 40 -5.511 10.699 -5.800 1.00 0.00 N ATOM 666 NH2 ARG A 40 -4.874 8.513 -6.079 1.00 0.00 N ATOM 0 H ARG A 40 -8.888 7.795 0.290 1.00 0.00 H new ATOM 0 HA ARG A 40 -6.844 9.599 0.837 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -7.530 8.135 -1.278 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -8.319 9.614 -1.790 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -5.861 10.586 -1.075 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -5.425 8.973 -1.602 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -7.337 10.371 -3.391 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -5.767 11.140 -3.268 1.00 0.00 H new ATOM 0 HE ARG A 40 -5.615 8.247 -3.722 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -5.896 11.441 -5.215 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -5.232 10.899 -6.760 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -4.768 7.568 -5.710 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -4.597 8.720 -7.039 1.00 0.00 H new ATOM 680 N SER A 41 -9.710 11.040 0.052 1.00 0.00 N ATOM 681 CA SER A 41 -10.434 12.304 0.092 1.00 0.00 C ATOM 682 C SER A 41 -10.402 12.907 1.494 1.00 0.00 C ATOM 683 O SER A 41 -10.498 14.123 1.659 1.00 0.00 O ATOM 684 CB SER A 41 -11.883 12.102 -0.356 1.00 0.00 C ATOM 685 OG SER A 41 -12.038 12.403 -1.732 1.00 0.00 O ATOM 0 H SER A 41 -10.273 10.241 -0.239 1.00 0.00 H new ATOM 0 HA SER A 41 -9.943 12.996 -0.592 1.00 0.00 H new ATOM 0 HB2 SER A 41 -12.184 11.071 -0.170 1.00 0.00 H new ATOM 0 HB3 SER A 41 -12.542 12.738 0.235 1.00 0.00 H new ATOM 0 HG SER A 41 -12.853 11.977 -2.070 1.00 0.00 H new ATOM 691 N GLY A 42 -10.270 12.049 2.502 1.00 0.00 N ATOM 692 CA GLY A 42 -10.229 12.519 3.875 1.00 0.00 C ATOM 693 C GLY A 42 -11.258 11.836 4.755 1.00 0.00 C ATOM 694 O GLY A 42 -11.158 11.877 5.981 1.00 0.00 O ATOM 0 H GLY A 42 -10.191 11.038 2.392 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -9.234 12.347 4.285 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -10.399 13.596 3.892 1.00 0.00 H new ATOM 698 N VAL A 43 -12.251 11.208 4.131 1.00 0.00 N ATOM 699 CA VAL A 43 -13.301 10.516 4.869 1.00 0.00 C ATOM 700 C VAL A 43 -12.718 9.432 5.769 1.00 0.00 C ATOM 701 O VAL A 43 -11.805 8.707 5.374 1.00 0.00 O ATOM 702 CB VAL A 43 -14.329 9.878 3.914 1.00 0.00 C ATOM 703 CG1 VAL A 43 -15.502 9.305 4.694 1.00 0.00 C ATOM 704 CG2 VAL A 43 -14.808 10.893 2.886 1.00 0.00 C ATOM 0 H VAL A 43 -12.350 11.165 3.117 1.00 0.00 H new ATOM 0 HA VAL A 43 -13.802 11.263 5.484 1.00 0.00 H new ATOM 0 HB VAL A 43 -13.842 9.060 3.383 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -16.216 8.859 4.002 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -15.142 8.543 5.385 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -15.990 10.102 5.255 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -15.533 10.423 2.221 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -15.276 11.735 3.396 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -13.959 11.249 2.303 1.00 0.00 H new ATOM 714 N GLU A 44 -13.251 9.326 6.983 1.00 0.00 N ATOM 715 CA GLU A 44 -12.785 8.330 7.941 1.00 0.00 C ATOM 716 C GLU A 44 -12.904 6.922 7.367 1.00 0.00 C ATOM 717 O GLU A 44 -13.765 6.654 6.529 1.00 0.00 O ATOM 718 CB GLU A 44 -13.583 8.431 9.242 1.00 0.00 C ATOM 719 CG GLU A 44 -15.082 8.573 9.028 1.00 0.00 C ATOM 720 CD GLU A 44 -15.891 7.707 9.973 1.00 0.00 C ATOM 721 OE1 GLU A 44 -15.801 6.466 9.865 1.00 0.00 O ATOM 722 OE2 GLU A 44 -16.616 8.271 10.820 1.00 0.00 O ATOM 0 H GLU A 44 -14.007 9.919 7.326 1.00 0.00 H new ATOM 0 HA GLU A 44 -11.734 8.529 8.150 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -13.393 7.543 9.845 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -13.223 9.287 9.813 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -15.367 9.616 9.163 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -15.325 8.307 7.999 1.00 0.00 H new ATOM 729 N LYS A 45 -12.033 6.026 7.821 1.00 0.00 N ATOM 730 CA LYS A 45 -12.042 4.646 7.349 1.00 0.00 C ATOM 731 C LYS A 45 -10.995 3.812 8.086 1.00 0.00 C ATOM 732 O LYS A 45 -9.999 4.343 8.578 1.00 0.00 O ATOM 733 CB LYS A 45 -11.793 4.602 5.839 1.00 0.00 C ATOM 734 CG LYS A 45 -12.948 4.011 5.050 1.00 0.00 C ATOM 735 CD LYS A 45 -12.952 2.492 5.128 1.00 0.00 C ATOM 736 CE LYS A 45 -14.278 1.964 5.655 1.00 0.00 C ATOM 737 NZ LYS A 45 -14.093 0.802 6.568 1.00 0.00 N ATOM 0 H LYS A 45 -11.313 6.231 8.514 1.00 0.00 H new ATOM 0 HA LYS A 45 -13.023 4.219 7.556 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -11.599 5.613 5.481 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -10.894 4.017 5.644 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -13.891 4.399 5.436 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -12.877 4.323 4.008 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -12.761 2.075 4.139 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -12.142 2.158 5.777 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -14.801 2.761 6.184 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -14.910 1.670 4.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -14.423 -0.065 6.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -13.085 0.704 6.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -14.641 0.954 7.439 1.00 0.00 H new ATOM 751 N ASP A 46 -11.229 2.505 8.163 1.00 0.00 N ATOM 752 CA ASP A 46 -10.310 1.599 8.846 1.00 0.00 C ATOM 753 C ASP A 46 -9.462 0.819 7.846 1.00 0.00 C ATOM 754 O ASP A 46 -9.955 0.373 6.809 1.00 0.00 O ATOM 755 CB ASP A 46 -11.088 0.630 9.739 1.00 0.00 C ATOM 756 CG ASP A 46 -11.349 1.201 11.119 1.00 0.00 C ATOM 757 OD1 ASP A 46 -12.367 1.906 11.286 1.00 0.00 O ATOM 758 OD2 ASP A 46 -10.537 0.944 12.032 1.00 0.00 O ATOM 0 H ASP A 46 -12.048 2.049 7.761 1.00 0.00 H new ATOM 0 HA ASP A 46 -9.643 2.200 9.465 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -12.038 0.385 9.264 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -10.530 -0.301 9.833 1.00 0.00 H new ATOM 763 N LEU A 47 -8.182 0.659 8.167 1.00 0.00 N ATOM 764 CA LEU A 47 -7.253 -0.062 7.303 1.00 0.00 C ATOM 765 C LEU A 47 -7.662 -1.525 7.148 1.00 0.00 C ATOM 766 O LEU A 47 -7.412 -2.143 6.112 1.00 0.00 O ATOM 767 CB LEU A 47 -5.833 0.030 7.868 1.00 0.00 C ATOM 768 CG LEU A 47 -4.799 0.652 6.926 1.00 0.00 C ATOM 769 CD1 LEU A 47 -4.420 -0.328 5.827 1.00 0.00 C ATOM 770 CD2 LEU A 47 -5.327 1.952 6.329 1.00 0.00 C ATOM 0 H LEU A 47 -7.763 1.021 9.024 1.00 0.00 H new ATOM 0 HA LEU A 47 -7.279 0.401 6.317 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -5.862 0.614 8.788 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -5.500 -0.972 8.137 1.00 0.00 H new ATOM 0 HG LEU A 47 -3.904 0.882 7.504 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.684 0.132 5.167 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -3.996 -1.228 6.272 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -5.308 -0.591 5.252 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.577 2.378 5.663 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -6.239 1.750 5.767 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -5.543 2.659 7.130 1.00 0.00 H new ATOM 782 N ASP A 48 -8.284 -2.072 8.186 1.00 0.00 N ATOM 783 CA ASP A 48 -8.720 -3.465 8.176 1.00 0.00 C ATOM 784 C ASP A 48 -9.880 -3.697 7.206 1.00 0.00 C ATOM 785 O ASP A 48 -10.274 -4.840 6.968 1.00 0.00 O ATOM 786 CB ASP A 48 -9.132 -3.896 9.584 1.00 0.00 C ATOM 787 CG ASP A 48 -10.214 -3.007 10.166 1.00 0.00 C ATOM 788 OD1 ASP A 48 -11.391 -3.178 9.785 1.00 0.00 O ATOM 789 OD2 ASP A 48 -9.884 -2.141 11.004 1.00 0.00 O ATOM 0 H ASP A 48 -8.499 -1.571 9.048 1.00 0.00 H new ATOM 0 HA ASP A 48 -7.877 -4.067 7.837 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -9.487 -4.926 9.557 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -8.259 -3.877 10.237 1.00 0.00 H new ATOM 794 N GLU A 49 -10.434 -2.620 6.653 1.00 0.00 N ATOM 795 CA GLU A 49 -11.553 -2.739 5.723 1.00 0.00 C ATOM 796 C GLU A 49 -11.198 -2.194 4.341 1.00 0.00 C ATOM 797 O GLU A 49 -11.670 -2.705 3.325 1.00 0.00 O ATOM 798 CB GLU A 49 -12.775 -2.003 6.273 1.00 0.00 C ATOM 799 CG GLU A 49 -13.630 -2.852 7.199 1.00 0.00 C ATOM 800 CD GLU A 49 -14.378 -3.946 6.462 1.00 0.00 C ATOM 801 OE1 GLU A 49 -15.217 -3.613 5.599 1.00 0.00 O ATOM 802 OE2 GLU A 49 -14.123 -5.135 6.748 1.00 0.00 O ATOM 0 H GLU A 49 -10.129 -1.663 6.831 1.00 0.00 H new ATOM 0 HA GLU A 49 -11.783 -3.799 5.617 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -12.442 -1.115 6.811 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -13.388 -1.660 5.439 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -12.996 -3.302 7.963 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -14.346 -2.212 7.715 1.00 0.00 H new ATOM 809 N VAL A 50 -10.375 -1.153 4.308 1.00 0.00 N ATOM 810 CA VAL A 50 -9.972 -0.541 3.046 1.00 0.00 C ATOM 811 C VAL A 50 -8.844 -1.323 2.377 1.00 0.00 C ATOM 812 O VAL A 50 -8.857 -1.526 1.163 1.00 0.00 O ATOM 813 CB VAL A 50 -9.525 0.922 3.250 1.00 0.00 C ATOM 814 CG1 VAL A 50 -8.323 0.990 4.174 1.00 0.00 C ATOM 815 CG2 VAL A 50 -9.219 1.589 1.915 1.00 0.00 C ATOM 0 H VAL A 50 -9.974 -0.715 5.138 1.00 0.00 H new ATOM 0 HA VAL A 50 -10.847 -0.560 2.396 1.00 0.00 H new ATOM 0 HB VAL A 50 -10.346 1.466 3.717 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -8.023 2.030 4.305 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.584 0.563 5.142 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -7.497 0.426 3.739 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -8.906 2.619 2.086 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -8.419 1.046 1.412 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -10.112 1.580 1.291 1.00 0.00 H new ATOM 825 N LEU A 51 -7.867 -1.757 3.168 1.00 0.00 N ATOM 826 CA LEU A 51 -6.738 -2.510 2.633 1.00 0.00 C ATOM 827 C LEU A 51 -7.099 -3.982 2.453 1.00 0.00 C ATOM 828 O LEU A 51 -7.200 -4.730 3.426 1.00 0.00 O ATOM 829 CB LEU A 51 -5.518 -2.385 3.558 1.00 0.00 C ATOM 830 CG LEU A 51 -4.278 -1.699 2.957 1.00 0.00 C ATOM 831 CD1 LEU A 51 -3.014 -2.185 3.653 1.00 0.00 C ATOM 832 CD2 LEU A 51 -4.174 -1.944 1.457 1.00 0.00 C ATOM 0 H LEU A 51 -7.834 -1.601 4.176 1.00 0.00 H new ATOM 0 HA LEU A 51 -6.490 -2.090 1.658 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.818 -1.832 4.448 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.232 -3.385 3.885 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.386 -0.626 3.116 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.146 -1.691 3.217 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.070 -1.949 4.716 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.920 -3.263 3.525 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -3.287 -1.445 1.067 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.100 -3.015 1.267 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -5.060 -1.548 0.961 1.00 0.00 H new ATOM 844 N GLN A 52 -7.277 -4.395 1.203 1.00 0.00 N ATOM 845 CA GLN A 52 -7.611 -5.781 0.899 1.00 0.00 C ATOM 846 C GLN A 52 -6.464 -6.699 1.305 1.00 0.00 C ATOM 847 O GLN A 52 -6.681 -7.837 1.723 1.00 0.00 O ATOM 848 CB GLN A 52 -7.911 -5.942 -0.594 1.00 0.00 C ATOM 849 CG GLN A 52 -9.361 -6.281 -0.890 1.00 0.00 C ATOM 850 CD GLN A 52 -9.677 -7.746 -0.664 1.00 0.00 C ATOM 851 OE1 GLN A 52 -9.196 -8.356 0.291 1.00 0.00 O ATOM 852 NE2 GLN A 52 -10.488 -8.320 -1.546 1.00 0.00 N ATOM 0 H GLN A 52 -7.196 -3.791 0.385 1.00 0.00 H new ATOM 0 HA GLN A 52 -8.501 -6.057 1.465 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -7.650 -5.018 -1.110 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -7.273 -6.726 -1.002 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -10.008 -5.672 -0.259 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -9.587 -6.020 -1.924 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -10.864 -7.776 -2.323 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -10.735 -9.305 -1.446 1.00 0.00 H new ATOM 861 N THR A 53 -5.244 -6.191 1.179 1.00 0.00 N ATOM 862 CA THR A 53 -4.054 -6.955 1.532 1.00 0.00 C ATOM 863 C THR A 53 -3.087 -6.101 2.350 1.00 0.00 C ATOM 864 O THR A 53 -2.532 -5.124 1.850 1.00 0.00 O ATOM 865 CB THR A 53 -3.362 -7.467 0.266 1.00 0.00 C ATOM 866 OG1 THR A 53 -4.178 -8.411 -0.404 1.00 0.00 O ATOM 867 CG2 THR A 53 -2.024 -8.127 0.532 1.00 0.00 C ATOM 0 H THR A 53 -5.053 -5.250 0.834 1.00 0.00 H new ATOM 0 HA THR A 53 -4.360 -7.807 2.139 1.00 0.00 H new ATOM 0 HB THR A 53 -3.194 -6.580 -0.345 1.00 0.00 H new ATOM 0 HG1 THR A 53 -3.719 -8.725 -1.211 1.00 0.00 H new ATOM 0 HG21 THR A 53 -1.592 -8.465 -0.410 1.00 0.00 H new ATOM 0 HG22 THR A 53 -1.352 -7.410 1.003 1.00 0.00 H new ATOM 0 HG23 THR A 53 -2.165 -8.981 1.194 1.00 0.00 H new ATOM 875 N HIS A 54 -2.889 -6.478 3.611 1.00 0.00 N ATOM 876 CA HIS A 54 -1.988 -5.744 4.493 1.00 0.00 C ATOM 877 C HIS A 54 -0.538 -6.149 4.245 1.00 0.00 C ATOM 878 O HIS A 54 0.150 -6.627 5.147 1.00 0.00 O ATOM 879 CB HIS A 54 -2.357 -5.991 5.957 1.00 0.00 C ATOM 880 CG HIS A 54 -3.826 -5.886 6.226 1.00 0.00 C ATOM 881 ND1 HIS A 54 -4.592 -6.949 6.653 1.00 0.00 N ATOM 882 CD2 HIS A 54 -4.671 -4.832 6.125 1.00 0.00 C ATOM 883 CE1 HIS A 54 -5.845 -6.555 6.802 1.00 0.00 C ATOM 884 NE2 HIS A 54 -5.918 -5.275 6.489 1.00 0.00 N ATOM 0 H HIS A 54 -3.339 -7.285 4.043 1.00 0.00 H new ATOM 0 HA HIS A 54 -2.093 -4.681 4.276 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -2.012 -6.983 6.249 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -1.828 -5.273 6.583 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -4.246 -7.893 6.827 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -4.412 -3.830 5.816 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -6.668 -7.175 7.125 1.00 0.00 H new ATOM 893 N SER A 55 -0.083 -5.951 3.014 1.00 0.00 N ATOM 894 CA SER A 55 1.282 -6.289 2.636 1.00 0.00 C ATOM 895 C SER A 55 1.673 -5.567 1.354 1.00 0.00 C ATOM 896 O SER A 55 0.971 -5.648 0.348 1.00 0.00 O ATOM 897 CB SER A 55 1.425 -7.801 2.448 1.00 0.00 C ATOM 898 OG SER A 55 0.553 -8.507 3.314 1.00 0.00 O ATOM 0 H SER A 55 -0.643 -5.556 2.258 1.00 0.00 H new ATOM 0 HA SER A 55 1.949 -5.969 3.437 1.00 0.00 H new ATOM 0 HB2 SER A 55 1.207 -8.064 1.413 1.00 0.00 H new ATOM 0 HB3 SER A 55 2.455 -8.099 2.642 1.00 0.00 H new ATOM 0 HG SER A 55 0.604 -8.123 4.214 1.00 0.00 H new ATOM 904 N VAL A 56 2.794 -4.856 1.397 1.00 0.00 N ATOM 905 CA VAL A 56 3.269 -4.119 0.236 1.00 0.00 C ATOM 906 C VAL A 56 3.748 -5.070 -0.855 1.00 0.00 C ATOM 907 O VAL A 56 4.806 -5.691 -0.736 1.00 0.00 O ATOM 908 CB VAL A 56 4.410 -3.152 0.605 1.00 0.00 C ATOM 909 CG1 VAL A 56 4.626 -2.137 -0.507 1.00 0.00 C ATOM 910 CG2 VAL A 56 4.112 -2.453 1.923 1.00 0.00 C ATOM 0 H VAL A 56 3.388 -4.775 2.222 1.00 0.00 H new ATOM 0 HA VAL A 56 2.426 -3.537 -0.137 1.00 0.00 H new ATOM 0 HB VAL A 56 5.327 -3.728 0.725 1.00 0.00 H new ATOM 0 HG11 VAL A 56 5.435 -1.461 -0.231 1.00 0.00 H new ATOM 0 HG12 VAL A 56 4.886 -2.657 -1.429 1.00 0.00 H new ATOM 0 HG13 VAL A 56 3.711 -1.564 -0.659 1.00 0.00 H new ATOM 0 HG21 VAL A 56 4.929 -1.774 2.168 1.00 0.00 H new ATOM 0 HG22 VAL A 56 3.184 -1.887 1.833 1.00 0.00 H new ATOM 0 HG23 VAL A 56 4.009 -3.196 2.714 1.00 0.00 H new ATOM 920 N PHE A 57 2.958 -5.183 -1.916 1.00 0.00 N ATOM 921 CA PHE A 57 3.294 -6.062 -3.027 1.00 0.00 C ATOM 922 C PHE A 57 4.295 -5.404 -3.968 1.00 0.00 C ATOM 923 O PHE A 57 4.708 -4.262 -3.761 1.00 0.00 O ATOM 924 CB PHE A 57 2.032 -6.448 -3.803 1.00 0.00 C ATOM 925 CG PHE A 57 1.378 -7.703 -3.302 1.00 0.00 C ATOM 926 CD1 PHE A 57 1.050 -7.839 -1.964 1.00 0.00 C ATOM 927 CD2 PHE A 57 1.089 -8.746 -4.169 1.00 0.00 C ATOM 928 CE1 PHE A 57 0.445 -8.990 -1.497 1.00 0.00 C ATOM 929 CE2 PHE A 57 0.484 -9.900 -3.708 1.00 0.00 C ATOM 930 CZ PHE A 57 0.161 -10.021 -2.369 1.00 0.00 C ATOM 0 H PHE A 57 2.080 -4.676 -2.030 1.00 0.00 H new ATOM 0 HA PHE A 57 3.750 -6.961 -2.612 1.00 0.00 H new ATOM 0 HB2 PHE A 57 1.316 -5.628 -3.747 1.00 0.00 H new ATOM 0 HB3 PHE A 57 2.288 -6.577 -4.855 1.00 0.00 H new ATOM 0 HD1 PHE A 57 1.270 -7.035 -1.277 1.00 0.00 H new ATOM 0 HD2 PHE A 57 1.339 -8.656 -5.216 1.00 0.00 H new ATOM 0 HE1 PHE A 57 0.195 -9.083 -0.451 1.00 0.00 H new ATOM 0 HE2 PHE A 57 0.264 -10.706 -4.392 1.00 0.00 H new ATOM 0 HZ PHE A 57 -0.313 -10.921 -2.006 1.00 0.00 H new ATOM 940 N VAL A 58 4.675 -6.136 -5.007 1.00 0.00 N ATOM 941 CA VAL A 58 5.622 -5.644 -5.997 1.00 0.00 C ATOM 942 C VAL A 58 5.035 -5.764 -7.399 1.00 0.00 C ATOM 943 O VAL A 58 5.128 -4.839 -8.207 1.00 0.00 O ATOM 944 CB VAL A 58 6.953 -6.422 -5.933 1.00 0.00 C ATOM 945 CG1 VAL A 58 7.901 -5.970 -7.034 1.00 0.00 C ATOM 946 CG2 VAL A 58 7.598 -6.260 -4.565 1.00 0.00 C ATOM 0 H VAL A 58 4.338 -7.082 -5.186 1.00 0.00 H new ATOM 0 HA VAL A 58 5.819 -4.596 -5.772 1.00 0.00 H new ATOM 0 HB VAL A 58 6.738 -7.479 -6.089 1.00 0.00 H new ATOM 0 HG11 VAL A 58 8.832 -6.534 -6.967 1.00 0.00 H new ATOM 0 HG12 VAL A 58 7.440 -6.145 -8.006 1.00 0.00 H new ATOM 0 HG13 VAL A 58 8.112 -4.907 -6.919 1.00 0.00 H new ATOM 0 HG21 VAL A 58 8.536 -6.815 -4.537 1.00 0.00 H new ATOM 0 HG22 VAL A 58 7.795 -5.204 -4.379 1.00 0.00 H new ATOM 0 HG23 VAL A 58 6.926 -6.644 -3.798 1.00 0.00 H new ATOM 956 N ASN A 59 4.425 -6.910 -7.676 1.00 0.00 N ATOM 957 CA ASN A 59 3.813 -7.161 -8.974 1.00 0.00 C ATOM 958 C ASN A 59 2.490 -7.903 -8.801 1.00 0.00 C ATOM 959 O ASN A 59 2.375 -9.082 -9.132 1.00 0.00 O ATOM 960 CB ASN A 59 4.765 -7.966 -9.863 1.00 0.00 C ATOM 961 CG ASN A 59 4.983 -7.315 -11.214 1.00 0.00 C ATOM 962 OD1 ASN A 59 6.119 -7.110 -11.641 1.00 0.00 O ATOM 963 ND2 ASN A 59 3.893 -6.985 -11.895 1.00 0.00 N ATOM 0 H ASN A 59 4.341 -7.683 -7.016 1.00 0.00 H new ATOM 0 HA ASN A 59 3.613 -6.204 -9.457 1.00 0.00 H new ATOM 0 HB2 ASN A 59 5.724 -8.077 -9.357 1.00 0.00 H new ATOM 0 HB3 ASN A 59 4.363 -8.969 -10.007 1.00 0.00 H new ATOM 0 HD21 ASN A 59 3.978 -6.543 -12.810 1.00 0.00 H new ATOM 0 HD22 ASN A 59 2.970 -7.173 -11.503 1.00 0.00 H new ATOM 970 N VAL A 60 1.494 -7.199 -8.270 1.00 0.00 N ATOM 971 CA VAL A 60 0.175 -7.786 -8.041 1.00 0.00 C ATOM 972 C VAL A 60 -0.397 -8.370 -9.328 1.00 0.00 C ATOM 973 O VAL A 60 -1.166 -9.331 -9.297 1.00 0.00 O ATOM 974 CB VAL A 60 -0.830 -6.758 -7.477 1.00 0.00 C ATOM 975 CG1 VAL A 60 -1.918 -7.463 -6.682 1.00 0.00 C ATOM 976 CG2 VAL A 60 -0.130 -5.717 -6.615 1.00 0.00 C ATOM 0 H VAL A 60 1.574 -6.221 -7.990 1.00 0.00 H new ATOM 0 HA VAL A 60 0.318 -8.578 -7.306 1.00 0.00 H new ATOM 0 HB VAL A 60 -1.290 -6.240 -8.319 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -2.619 -6.725 -6.291 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -2.449 -8.160 -7.331 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -1.467 -8.010 -5.854 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -0.864 -5.008 -6.233 1.00 0.00 H new ATOM 0 HG22 VAL A 60 0.367 -6.211 -5.780 1.00 0.00 H new ATOM 0 HG23 VAL A 60 0.610 -5.186 -7.214 1.00 0.00 H new ATOM 986 N SER A 61 -0.018 -7.781 -10.455 1.00 0.00 N ATOM 987 CA SER A 61 -0.492 -8.238 -11.756 1.00 0.00 C ATOM 988 C SER A 61 -0.198 -9.722 -11.957 1.00 0.00 C ATOM 989 O SER A 61 -0.971 -10.437 -12.594 1.00 0.00 O ATOM 990 CB SER A 61 0.157 -7.413 -12.868 1.00 0.00 C ATOM 991 OG SER A 61 1.405 -7.963 -13.255 1.00 0.00 O ATOM 0 H SER A 61 0.618 -6.984 -10.495 1.00 0.00 H new ATOM 0 HA SER A 61 -1.573 -8.101 -11.794 1.00 0.00 H new ATOM 0 HB2 SER A 61 -0.509 -7.373 -13.730 1.00 0.00 H new ATOM 0 HB3 SER A 61 0.299 -6.387 -12.527 1.00 0.00 H new ATOM 0 HG SER A 61 1.796 -7.416 -13.968 1.00 0.00 H new ATOM 997 N LYS A 62 0.922 -10.180 -11.405 1.00 0.00 N ATOM 998 CA LYS A 62 1.316 -11.581 -11.521 1.00 0.00 C ATOM 999 C LYS A 62 1.277 -12.276 -10.163 1.00 0.00 C ATOM 1000 O LYS A 62 1.100 -13.491 -10.083 1.00 0.00 O ATOM 1001 CB LYS A 62 2.717 -11.698 -12.128 1.00 0.00 C ATOM 1002 CG LYS A 62 3.680 -10.625 -11.655 1.00 0.00 C ATOM 1003 CD LYS A 62 5.045 -10.776 -12.308 1.00 0.00 C ATOM 1004 CE LYS A 62 5.934 -11.728 -11.525 1.00 0.00 C ATOM 1005 NZ LYS A 62 7.375 -11.540 -11.853 1.00 0.00 N ATOM 0 H LYS A 62 1.573 -9.602 -10.873 1.00 0.00 H new ATOM 0 HA LYS A 62 0.602 -12.074 -12.181 1.00 0.00 H new ATOM 0 HB2 LYS A 62 3.129 -12.677 -11.882 1.00 0.00 H new ATOM 0 HB3 LYS A 62 2.638 -11.649 -13.214 1.00 0.00 H new ATOM 0 HG2 LYS A 62 3.272 -9.641 -11.885 1.00 0.00 H new ATOM 0 HG3 LYS A 62 3.785 -10.681 -10.572 1.00 0.00 H new ATOM 0 HD2 LYS A 62 4.924 -11.144 -13.327 1.00 0.00 H new ATOM 0 HD3 LYS A 62 5.526 -9.801 -12.377 1.00 0.00 H new ATOM 0 HE2 LYS A 62 5.781 -11.571 -10.457 1.00 0.00 H new ATOM 0 HE3 LYS A 62 5.644 -12.756 -11.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 7.947 -12.208 -11.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 7.526 -11.714 -12.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 7.659 -10.566 -11.623 1.00 0.00 H new ATOM 1019 N GLY A 63 1.442 -11.499 -9.095 1.00 0.00 N ATOM 1020 CA GLY A 63 1.419 -12.063 -7.758 1.00 0.00 C ATOM 1021 C GLY A 63 2.772 -12.003 -7.074 1.00 0.00 C ATOM 1022 O GLY A 63 3.232 -12.995 -6.508 1.00 0.00 O ATOM 0 H GLY A 63 1.591 -10.491 -9.133 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.687 -11.526 -7.154 1.00 0.00 H new ATOM 0 HA3 GLY A 63 1.089 -13.100 -7.811 1.00 0.00 H new ATOM 1026 N GLN A 64 3.409 -10.837 -7.120 1.00 0.00 N ATOM 1027 CA GLN A 64 4.712 -10.653 -6.494 1.00 0.00 C ATOM 1028 C GLN A 64 4.594 -9.758 -5.266 1.00 0.00 C ATOM 1029 O GLN A 64 3.879 -8.757 -5.287 1.00 0.00 O ATOM 1030 CB GLN A 64 5.704 -10.051 -7.493 1.00 0.00 C ATOM 1031 CG GLN A 64 7.033 -10.789 -7.549 1.00 0.00 C ATOM 1032 CD GLN A 64 8.221 -9.848 -7.610 1.00 0.00 C ATOM 1033 OE1 GLN A 64 8.301 -8.880 -6.852 1.00 0.00 O ATOM 1034 NE2 GLN A 64 9.150 -10.127 -8.516 1.00 0.00 N ATOM 0 H GLN A 64 3.043 -10.006 -7.585 1.00 0.00 H new ATOM 0 HA GLN A 64 5.082 -11.629 -6.178 1.00 0.00 H new ATOM 0 HB2 GLN A 64 5.254 -10.053 -8.486 1.00 0.00 H new ATOM 0 HB3 GLN A 64 5.887 -9.010 -7.228 1.00 0.00 H new ATOM 0 HG2 GLN A 64 7.126 -11.429 -6.672 1.00 0.00 H new ATOM 0 HG3 GLN A 64 7.046 -11.441 -8.422 1.00 0.00 H new ATOM 0 HE21 GLN A 64 9.043 -10.940 -9.123 1.00 0.00 H new ATOM 0 HE22 GLN A 64 9.971 -9.529 -8.605 1.00 0.00 H new ATOM 1043 N VAL A 65 5.293 -10.126 -4.199 1.00 0.00 N ATOM 1044 CA VAL A 65 5.257 -9.354 -2.962 1.00 0.00 C ATOM 1045 C VAL A 65 6.651 -8.890 -2.554 1.00 0.00 C ATOM 1046 O VAL A 65 7.650 -9.527 -2.887 1.00 0.00 O ATOM 1047 CB VAL A 65 4.644 -10.172 -1.809 1.00 0.00 C ATOM 1048 CG1 VAL A 65 4.449 -9.298 -0.580 1.00 0.00 C ATOM 1049 CG2 VAL A 65 3.326 -10.803 -2.239 1.00 0.00 C ATOM 0 H VAL A 65 5.890 -10.952 -4.165 1.00 0.00 H new ATOM 0 HA VAL A 65 4.633 -8.482 -3.156 1.00 0.00 H new ATOM 0 HB VAL A 65 5.335 -10.974 -1.551 1.00 0.00 H new ATOM 0 HG11 VAL A 65 4.015 -9.892 0.224 1.00 0.00 H new ATOM 0 HG12 VAL A 65 5.412 -8.901 -0.259 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.780 -8.473 -0.823 1.00 0.00 H new ATOM 0 HG21 VAL A 65 2.910 -11.376 -1.411 1.00 0.00 H new ATOM 0 HG22 VAL A 65 2.625 -10.020 -2.527 1.00 0.00 H new ATOM 0 HG23 VAL A 65 3.499 -11.465 -3.087 1.00 0.00 H new ATOM 1059 N ALA A 66 6.709 -7.777 -1.828 1.00 0.00 N ATOM 1060 CA ALA A 66 7.980 -7.230 -1.371 1.00 0.00 C ATOM 1061 C ALA A 66 8.329 -7.752 0.020 1.00 0.00 C ATOM 1062 O ALA A 66 7.559 -8.501 0.622 1.00 0.00 O ATOM 1063 CB ALA A 66 7.933 -5.709 -1.373 1.00 0.00 C ATOM 0 H ALA A 66 5.891 -7.238 -1.544 1.00 0.00 H new ATOM 0 HA ALA A 66 8.759 -7.556 -2.060 1.00 0.00 H new ATOM 0 HB1 ALA A 66 8.889 -5.315 -1.029 1.00 0.00 H new ATOM 0 HB2 ALA A 66 7.736 -5.352 -2.384 1.00 0.00 H new ATOM 0 HB3 ALA A 66 7.140 -5.369 -0.707 1.00 0.00 H new ATOM 1069 N LYS A 67 9.492 -7.353 0.524 1.00 0.00 N ATOM 1070 CA LYS A 67 9.938 -7.785 1.845 1.00 0.00 C ATOM 1071 C LYS A 67 10.009 -6.606 2.810 1.00 0.00 C ATOM 1072 O LYS A 67 10.133 -5.454 2.393 1.00 0.00 O ATOM 1073 CB LYS A 67 11.306 -8.466 1.753 1.00 0.00 C ATOM 1074 CG LYS A 67 12.249 -7.814 0.754 1.00 0.00 C ATOM 1075 CD LYS A 67 13.549 -8.592 0.625 1.00 0.00 C ATOM 1076 CE LYS A 67 14.315 -8.191 -0.626 1.00 0.00 C ATOM 1077 NZ LYS A 67 15.511 -9.052 -0.843 1.00 0.00 N ATOM 0 H LYS A 67 10.142 -6.733 0.040 1.00 0.00 H new ATOM 0 HA LYS A 67 9.210 -8.501 2.226 1.00 0.00 H new ATOM 0 HB2 LYS A 67 11.773 -8.458 2.738 1.00 0.00 H new ATOM 0 HB3 LYS A 67 11.164 -9.511 1.476 1.00 0.00 H new ATOM 0 HG2 LYS A 67 11.763 -7.752 -0.220 1.00 0.00 H new ATOM 0 HG3 LYS A 67 12.465 -6.793 1.069 1.00 0.00 H new ATOM 0 HD2 LYS A 67 14.168 -8.416 1.504 1.00 0.00 H new ATOM 0 HD3 LYS A 67 13.334 -9.660 0.595 1.00 0.00 H new ATOM 0 HE2 LYS A 67 13.657 -8.258 -1.492 1.00 0.00 H new ATOM 0 HE3 LYS A 67 14.627 -7.150 -0.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 16.006 -8.747 -1.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 16.151 -8.968 -0.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 15.211 -10.042 -0.948 1.00 0.00 H new ATOM 1091 N LYS A 68 9.929 -6.903 4.103 1.00 0.00 N ATOM 1092 CA LYS A 68 9.981 -5.871 5.132 1.00 0.00 C ATOM 1093 C LYS A 68 11.307 -5.117 5.082 1.00 0.00 C ATOM 1094 O LYS A 68 11.354 -3.909 5.313 1.00 0.00 O ATOM 1095 CB LYS A 68 9.786 -6.492 6.517 1.00 0.00 C ATOM 1096 CG LYS A 68 10.800 -7.575 6.847 1.00 0.00 C ATOM 1097 CD LYS A 68 10.337 -8.437 8.010 1.00 0.00 C ATOM 1098 CE LYS A 68 10.544 -9.916 7.726 1.00 0.00 C ATOM 1099 NZ LYS A 68 11.902 -10.375 8.128 1.00 0.00 N ATOM 0 H LYS A 68 9.828 -7.852 4.463 1.00 0.00 H new ATOM 0 HA LYS A 68 9.174 -5.163 4.942 1.00 0.00 H new ATOM 0 HB2 LYS A 68 9.848 -5.706 7.270 1.00 0.00 H new ATOM 0 HB3 LYS A 68 8.783 -6.914 6.579 1.00 0.00 H new ATOM 0 HG2 LYS A 68 10.962 -8.202 5.970 1.00 0.00 H new ATOM 0 HG3 LYS A 68 11.758 -7.116 7.092 1.00 0.00 H new ATOM 0 HD2 LYS A 68 10.884 -8.159 8.911 1.00 0.00 H new ATOM 0 HD3 LYS A 68 9.282 -8.248 8.207 1.00 0.00 H new ATOM 0 HE2 LYS A 68 9.792 -10.497 8.260 1.00 0.00 H new ATOM 0 HE3 LYS A 68 10.397 -10.105 6.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 12.002 -11.389 7.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 12.620 -9.839 7.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 12.034 -10.218 9.148 1.00 0.00 H new ATOM 1113 N GLU A 69 12.382 -5.839 4.781 1.00 0.00 N ATOM 1114 CA GLU A 69 13.709 -5.237 4.702 1.00 0.00 C ATOM 1115 C GLU A 69 13.731 -4.101 3.683 1.00 0.00 C ATOM 1116 O GLU A 69 14.134 -2.980 3.997 1.00 0.00 O ATOM 1117 CB GLU A 69 14.751 -6.297 4.331 1.00 0.00 C ATOM 1118 CG GLU A 69 15.881 -6.416 5.340 1.00 0.00 C ATOM 1119 CD GLU A 69 17.094 -7.129 4.774 1.00 0.00 C ATOM 1120 OE1 GLU A 69 17.842 -6.500 3.996 1.00 0.00 O ATOM 1121 OE2 GLU A 69 17.295 -8.316 5.110 1.00 0.00 O ATOM 0 H GLU A 69 12.361 -6.840 4.588 1.00 0.00 H new ATOM 0 HA GLU A 69 13.955 -4.825 5.681 1.00 0.00 H new ATOM 0 HB2 GLU A 69 14.256 -7.264 4.236 1.00 0.00 H new ATOM 0 HB3 GLU A 69 15.171 -6.056 3.354 1.00 0.00 H new ATOM 0 HG2 GLU A 69 16.172 -5.420 5.673 1.00 0.00 H new ATOM 0 HG3 GLU A 69 15.524 -6.954 6.218 1.00 0.00 H new ATOM 1128 N ASP A 70 13.294 -4.397 2.464 1.00 0.00 N ATOM 1129 CA ASP A 70 13.261 -3.400 1.401 1.00 0.00 C ATOM 1130 C ASP A 70 12.263 -2.295 1.728 1.00 0.00 C ATOM 1131 O ASP A 70 12.475 -1.132 1.384 1.00 0.00 O ATOM 1132 CB ASP A 70 12.898 -4.057 0.067 1.00 0.00 C ATOM 1133 CG ASP A 70 13.789 -3.591 -1.067 1.00 0.00 C ATOM 1134 OD1 ASP A 70 13.838 -2.369 -1.321 1.00 0.00 O ATOM 1135 OD2 ASP A 70 14.439 -4.448 -1.702 1.00 0.00 O ATOM 0 H ASP A 70 12.958 -5.319 2.188 1.00 0.00 H new ATOM 0 HA ASP A 70 14.253 -2.957 1.319 1.00 0.00 H new ATOM 0 HB2 ASP A 70 12.976 -5.140 0.165 1.00 0.00 H new ATOM 0 HB3 ASP A 70 11.859 -3.833 -0.175 1.00 0.00 H new ATOM 1140 N LEU A 71 11.175 -2.667 2.397 1.00 0.00 N ATOM 1141 CA LEU A 71 10.145 -1.705 2.773 1.00 0.00 C ATOM 1142 C LEU A 71 10.728 -0.601 3.647 1.00 0.00 C ATOM 1143 O LEU A 71 10.465 0.582 3.429 1.00 0.00 O ATOM 1144 CB LEU A 71 9.005 -2.409 3.515 1.00 0.00 C ATOM 1145 CG LEU A 71 7.891 -2.963 2.624 1.00 0.00 C ATOM 1146 CD1 LEU A 71 6.893 -3.763 3.449 1.00 0.00 C ATOM 1147 CD2 LEU A 71 7.189 -1.834 1.883 1.00 0.00 C ATOM 0 H LEU A 71 10.985 -3.626 2.689 1.00 0.00 H new ATOM 0 HA LEU A 71 9.753 -1.255 1.861 1.00 0.00 H new ATOM 0 HB2 LEU A 71 9.424 -3.229 4.097 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.566 -1.707 4.224 1.00 0.00 H new ATOM 0 HG LEU A 71 8.340 -3.630 1.888 1.00 0.00 H new ATOM 0 HD11 LEU A 71 6.109 -4.149 2.798 1.00 0.00 H new ATOM 0 HD12 LEU A 71 7.405 -4.595 3.932 1.00 0.00 H new ATOM 0 HD13 LEU A 71 6.450 -3.119 4.209 1.00 0.00 H new ATOM 0 HD21 LEU A 71 6.400 -2.247 1.254 1.00 0.00 H new ATOM 0 HD22 LEU A 71 6.754 -1.141 2.603 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.910 -1.304 1.260 1.00 0.00 H new ATOM 1159 N ILE A 72 11.521 -0.996 4.637 1.00 0.00 N ATOM 1160 CA ILE A 72 12.143 -0.042 5.546 1.00 0.00 C ATOM 1161 C ILE A 72 13.289 0.699 4.864 1.00 0.00 C ATOM 1162 O ILE A 72 13.472 1.899 5.064 1.00 0.00 O ATOM 1163 CB ILE A 72 12.679 -0.740 6.812 1.00 0.00 C ATOM 1164 CG1 ILE A 72 11.593 -1.621 7.436 1.00 0.00 C ATOM 1165 CG2 ILE A 72 13.176 0.290 7.816 1.00 0.00 C ATOM 1166 CD1 ILE A 72 12.093 -2.985 7.859 1.00 0.00 C ATOM 0 H ILE A 72 11.748 -1.971 4.830 1.00 0.00 H new ATOM 0 HA ILE A 72 11.371 0.672 5.833 1.00 0.00 H new ATOM 0 HB ILE A 72 13.518 -1.376 6.529 1.00 0.00 H new ATOM 0 HG12 ILE A 72 11.176 -1.110 8.304 1.00 0.00 H new ATOM 0 HG13 ILE A 72 10.781 -1.746 6.719 1.00 0.00 H new ATOM 0 HG21 ILE A 72 13.551 -0.219 8.704 1.00 0.00 H new ATOM 0 HG22 ILE A 72 13.978 0.877 7.368 1.00 0.00 H new ATOM 0 HG23 ILE A 72 12.355 0.951 8.096 1.00 0.00 H new ATOM 0 HD11 ILE A 72 11.271 -3.555 8.292 1.00 0.00 H new ATOM 0 HD12 ILE A 72 12.484 -3.515 6.990 1.00 0.00 H new ATOM 0 HD13 ILE A 72 12.884 -2.869 8.599 1.00 0.00 H new ATOM 1178 N SER A 73 14.059 -0.025 4.060 1.00 0.00 N ATOM 1179 CA SER A 73 15.190 0.565 3.351 1.00 0.00 C ATOM 1180 C SER A 73 14.725 1.604 2.333 1.00 0.00 C ATOM 1181 O SER A 73 15.483 2.498 1.957 1.00 0.00 O ATOM 1182 CB SER A 73 16.000 -0.525 2.645 1.00 0.00 C ATOM 1183 OG SER A 73 17.330 -0.100 2.408 1.00 0.00 O ATOM 0 H SER A 73 13.922 -1.020 3.882 1.00 0.00 H new ATOM 0 HA SER A 73 15.820 1.065 4.087 1.00 0.00 H new ATOM 0 HB2 SER A 73 16.007 -1.429 3.254 1.00 0.00 H new ATOM 0 HB3 SER A 73 15.523 -0.782 1.699 1.00 0.00 H new ATOM 0 HG SER A 73 17.826 -0.815 1.958 1.00 0.00 H new ATOM 1189 N ALA A 74 13.478 1.482 1.887 1.00 0.00 N ATOM 1190 CA ALA A 74 12.924 2.412 0.910 1.00 0.00 C ATOM 1191 C ALA A 74 12.020 3.447 1.572 1.00 0.00 C ATOM 1192 O ALA A 74 12.239 4.651 1.440 1.00 0.00 O ATOM 1193 CB ALA A 74 12.159 1.653 -0.164 1.00 0.00 C ATOM 0 H ALA A 74 12.834 0.750 2.186 1.00 0.00 H new ATOM 0 HA ALA A 74 13.755 2.944 0.448 1.00 0.00 H new ATOM 0 HB1 ALA A 74 11.750 2.359 -0.887 1.00 0.00 H new ATOM 0 HB2 ALA A 74 12.833 0.963 -0.671 1.00 0.00 H new ATOM 0 HB3 ALA A 74 11.345 1.093 0.296 1.00 0.00 H new ATOM 1199 N PHE A 75 10.998 2.972 2.277 1.00 0.00 N ATOM 1200 CA PHE A 75 10.056 3.859 2.951 1.00 0.00 C ATOM 1201 C PHE A 75 10.648 4.418 4.242 1.00 0.00 C ATOM 1202 O PHE A 75 10.407 5.573 4.595 1.00 0.00 O ATOM 1203 CB PHE A 75 8.754 3.117 3.253 1.00 0.00 C ATOM 1204 CG PHE A 75 7.982 2.735 2.023 1.00 0.00 C ATOM 1205 CD1 PHE A 75 7.065 3.611 1.464 1.00 0.00 C ATOM 1206 CD2 PHE A 75 8.176 1.500 1.422 1.00 0.00 C ATOM 1207 CE1 PHE A 75 6.354 3.262 0.332 1.00 0.00 C ATOM 1208 CE2 PHE A 75 7.468 1.147 0.289 1.00 0.00 C ATOM 1209 CZ PHE A 75 6.556 2.029 -0.257 1.00 0.00 C ATOM 0 H PHE A 75 10.801 1.978 2.396 1.00 0.00 H new ATOM 0 HA PHE A 75 9.847 4.695 2.283 1.00 0.00 H new ATOM 0 HB2 PHE A 75 8.982 2.216 3.823 1.00 0.00 H new ATOM 0 HB3 PHE A 75 8.126 3.744 3.886 1.00 0.00 H new ATOM 0 HD1 PHE A 75 6.904 4.577 1.918 1.00 0.00 H new ATOM 0 HD2 PHE A 75 8.888 0.807 1.844 1.00 0.00 H new ATOM 0 HE1 PHE A 75 5.641 3.953 -0.092 1.00 0.00 H new ATOM 0 HE2 PHE A 75 7.628 0.182 -0.169 1.00 0.00 H new ATOM 0 HZ PHE A 75 6.002 1.755 -1.143 1.00 0.00 H new ATOM 1219 N GLY A 76 11.416 3.594 4.946 1.00 0.00 N ATOM 1220 CA GLY A 76 12.022 4.031 6.192 1.00 0.00 C ATOM 1221 C GLY A 76 11.318 3.468 7.413 1.00 0.00 C ATOM 1222 O GLY A 76 11.597 3.880 8.540 1.00 0.00 O ATOM 0 H GLY A 76 11.630 2.633 4.678 1.00 0.00 H new ATOM 0 HA2 GLY A 76 13.069 3.727 6.209 1.00 0.00 H new ATOM 0 HA3 GLY A 76 12.005 5.120 6.237 1.00 0.00 H new ATOM 1226 N THR A 77 10.404 2.526 7.194 1.00 0.00 N ATOM 1227 CA THR A 77 9.663 1.911 8.291 1.00 0.00 C ATOM 1228 C THR A 77 9.311 0.464 7.963 1.00 0.00 C ATOM 1229 O THR A 77 9.298 0.064 6.798 1.00 0.00 O ATOM 1230 CB THR A 77 8.385 2.704 8.591 1.00 0.00 C ATOM 1231 OG1 THR A 77 7.395 1.867 9.171 1.00 0.00 O ATOM 1232 CG2 THR A 77 7.774 3.355 7.366 1.00 0.00 C ATOM 0 H THR A 77 10.159 2.173 6.269 1.00 0.00 H new ATOM 0 HA THR A 77 10.301 1.923 9.175 1.00 0.00 H new ATOM 0 HB THR A 77 8.694 3.489 9.281 1.00 0.00 H new ATOM 0 HG1 THR A 77 6.735 2.418 9.641 1.00 0.00 H new ATOM 0 HG21 THR A 77 6.874 3.898 7.653 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.491 4.048 6.926 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.517 2.587 6.636 1.00 0.00 H new ATOM 1240 N ASP A 78 9.024 -0.315 9.000 1.00 0.00 N ATOM 1241 CA ASP A 78 8.669 -1.718 8.828 1.00 0.00 C ATOM 1242 C ASP A 78 7.152 -1.899 8.805 1.00 0.00 C ATOM 1243 O ASP A 78 6.647 -2.911 8.320 1.00 0.00 O ATOM 1244 CB ASP A 78 9.277 -2.561 9.951 1.00 0.00 C ATOM 1245 CG ASP A 78 9.009 -4.043 9.772 1.00 0.00 C ATOM 1246 OD1 ASP A 78 8.639 -4.449 8.651 1.00 0.00 O ATOM 1247 OD2 ASP A 78 9.168 -4.797 10.754 1.00 0.00 O ATOM 0 H ASP A 78 9.030 0.002 9.969 1.00 0.00 H new ATOM 0 HA ASP A 78 9.071 -2.053 7.872 1.00 0.00 H new ATOM 0 HB2 ASP A 78 10.353 -2.391 9.987 1.00 0.00 H new ATOM 0 HB3 ASP A 78 8.870 -2.234 10.908 1.00 0.00 H new ATOM 1252 N ASP A 79 6.430 -0.914 9.334 1.00 0.00 N ATOM 1253 CA ASP A 79 4.974 -0.972 9.373 1.00 0.00 C ATOM 1254 C ASP A 79 4.391 -0.974 7.963 1.00 0.00 C ATOM 1255 O ASP A 79 4.148 0.084 7.378 1.00 0.00 O ATOM 1256 CB ASP A 79 4.417 0.212 10.168 1.00 0.00 C ATOM 1257 CG ASP A 79 4.116 -0.151 11.608 1.00 0.00 C ATOM 1258 OD1 ASP A 79 3.356 -1.117 11.831 1.00 0.00 O ATOM 1259 OD2 ASP A 79 4.637 0.531 12.515 1.00 0.00 O ATOM 0 H ASP A 79 6.830 -0.068 9.740 1.00 0.00 H new ATOM 0 HA ASP A 79 4.685 -1.900 9.866 1.00 0.00 H new ATOM 0 HB2 ASP A 79 5.135 1.032 10.145 1.00 0.00 H new ATOM 0 HB3 ASP A 79 3.507 0.572 9.689 1.00 0.00 H new ATOM 1264 N GLN A 80 4.165 -2.168 7.422 1.00 0.00 N ATOM 1265 CA GLN A 80 3.608 -2.304 6.081 1.00 0.00 C ATOM 1266 C GLN A 80 2.276 -1.569 5.972 1.00 0.00 C ATOM 1267 O GLN A 80 1.966 -0.977 4.938 1.00 0.00 O ATOM 1268 CB GLN A 80 3.427 -3.780 5.721 1.00 0.00 C ATOM 1269 CG GLN A 80 2.725 -4.591 6.800 1.00 0.00 C ATOM 1270 CD GLN A 80 3.572 -5.739 7.312 1.00 0.00 C ATOM 1271 OE1 GLN A 80 4.394 -5.566 8.211 1.00 0.00 O ATOM 1272 NE2 GLN A 80 3.375 -6.921 6.741 1.00 0.00 N ATOM 0 H GLN A 80 4.359 -3.053 7.891 1.00 0.00 H new ATOM 0 HA GLN A 80 4.309 -1.856 5.377 1.00 0.00 H new ATOM 0 HB2 GLN A 80 2.856 -3.852 4.796 1.00 0.00 H new ATOM 0 HB3 GLN A 80 4.405 -4.220 5.527 1.00 0.00 H new ATOM 0 HG2 GLN A 80 2.468 -3.935 7.632 1.00 0.00 H new ATOM 0 HG3 GLN A 80 1.789 -4.984 6.403 1.00 0.00 H new ATOM 0 HE21 GLN A 80 2.683 -7.020 5.998 1.00 0.00 H new ATOM 0 HE22 GLN A 80 3.916 -7.731 7.045 1.00 0.00 H new ATOM 1281 N THR A 81 1.495 -1.603 7.048 1.00 0.00 N ATOM 1282 CA THR A 81 0.202 -0.931 7.073 1.00 0.00 C ATOM 1283 C THR A 81 0.367 0.556 6.783 1.00 0.00 C ATOM 1284 O THR A 81 -0.301 1.110 5.908 1.00 0.00 O ATOM 1285 CB THR A 81 -0.478 -1.128 8.429 1.00 0.00 C ATOM 1286 OG1 THR A 81 0.053 -2.260 9.096 1.00 0.00 O ATOM 1287 CG2 THR A 81 -1.976 -1.317 8.326 1.00 0.00 C ATOM 0 H THR A 81 1.736 -2.088 7.912 1.00 0.00 H new ATOM 0 HA THR A 81 -0.426 -1.371 6.299 1.00 0.00 H new ATOM 0 HB THR A 81 -0.281 -0.212 8.986 1.00 0.00 H new ATOM 0 HG1 THR A 81 -0.393 -2.369 9.962 1.00 0.00 H new ATOM 0 HG21 THR A 81 -2.395 -1.451 9.323 1.00 0.00 H new ATOM 0 HG22 THR A 81 -2.422 -0.439 7.860 1.00 0.00 H new ATOM 0 HG23 THR A 81 -2.191 -2.198 7.721 1.00 0.00 H new ATOM 1295 N GLU A 82 1.274 1.198 7.516 1.00 0.00 N ATOM 1296 CA GLU A 82 1.540 2.618 7.329 1.00 0.00 C ATOM 1297 C GLU A 82 1.988 2.889 5.898 1.00 0.00 C ATOM 1298 O GLU A 82 1.566 3.865 5.276 1.00 0.00 O ATOM 1299 CB GLU A 82 2.609 3.094 8.314 1.00 0.00 C ATOM 1300 CG GLU A 82 2.385 4.511 8.817 1.00 0.00 C ATOM 1301 CD GLU A 82 2.898 5.560 7.850 1.00 0.00 C ATOM 1302 OE1 GLU A 82 4.073 5.463 7.437 1.00 0.00 O ATOM 1303 OE2 GLU A 82 2.126 6.480 7.507 1.00 0.00 O ATOM 0 H GLU A 82 1.835 0.756 8.244 1.00 0.00 H new ATOM 0 HA GLU A 82 0.619 3.170 7.518 1.00 0.00 H new ATOM 0 HB2 GLU A 82 2.634 2.415 9.166 1.00 0.00 H new ATOM 0 HB3 GLU A 82 3.585 3.038 7.833 1.00 0.00 H new ATOM 0 HG2 GLU A 82 1.320 4.668 8.987 1.00 0.00 H new ATOM 0 HG3 GLU A 82 2.883 4.634 9.779 1.00 0.00 H new ATOM 1310 N ILE A 83 2.838 2.008 5.379 1.00 0.00 N ATOM 1311 CA ILE A 83 3.336 2.142 4.017 1.00 0.00 C ATOM 1312 C ILE A 83 2.181 2.132 3.020 1.00 0.00 C ATOM 1313 O ILE A 83 2.137 2.944 2.096 1.00 0.00 O ATOM 1314 CB ILE A 83 4.326 1.013 3.664 1.00 0.00 C ATOM 1315 CG1 ILE A 83 5.483 0.991 4.665 1.00 0.00 C ATOM 1316 CG2 ILE A 83 4.850 1.184 2.245 1.00 0.00 C ATOM 1317 CD1 ILE A 83 6.212 -0.333 4.720 1.00 0.00 C ATOM 0 H ILE A 83 3.195 1.195 5.881 1.00 0.00 H new ATOM 0 HA ILE A 83 3.861 3.095 3.956 1.00 0.00 H new ATOM 0 HB ILE A 83 3.800 0.060 3.720 1.00 0.00 H new ATOM 0 HG12 ILE A 83 6.193 1.776 4.404 1.00 0.00 H new ATOM 0 HG13 ILE A 83 5.098 1.226 5.657 1.00 0.00 H new ATOM 0 HG21 ILE A 83 5.547 0.378 2.015 1.00 0.00 H new ATOM 0 HG22 ILE A 83 4.016 1.154 1.543 1.00 0.00 H new ATOM 0 HG23 ILE A 83 5.363 2.142 2.159 1.00 0.00 H new ATOM 0 HD11 ILE A 83 7.019 -0.274 5.451 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.516 -1.120 5.011 1.00 0.00 H new ATOM 0 HD13 ILE A 83 6.627 -0.561 3.738 1.00 0.00 H new ATOM 1329 N CYS A 84 1.240 1.213 3.220 1.00 0.00 N ATOM 1330 CA CYS A 84 0.079 1.107 2.346 1.00 0.00 C ATOM 1331 C CYS A 84 -0.731 2.396 2.385 1.00 0.00 C ATOM 1332 O CYS A 84 -1.214 2.870 1.357 1.00 0.00 O ATOM 1333 CB CYS A 84 -0.797 -0.075 2.763 1.00 0.00 C ATOM 1334 SG CYS A 84 0.079 -1.654 2.833 1.00 0.00 S ATOM 0 H CYS A 84 1.260 0.532 3.979 1.00 0.00 H new ATOM 0 HA CYS A 84 0.428 0.941 1.327 1.00 0.00 H new ATOM 0 HB2 CYS A 84 -1.227 0.133 3.743 1.00 0.00 H new ATOM 0 HB3 CYS A 84 -1.627 -0.163 2.062 1.00 0.00 H new ATOM 0 HG CYS A 84 1.114 -1.542 3.612 1.00 0.00 H new ATOM 1340 N LYS A 85 -0.866 2.965 3.580 1.00 0.00 N ATOM 1341 CA LYS A 85 -1.610 4.208 3.751 1.00 0.00 C ATOM 1342 C LYS A 85 -1.016 5.310 2.881 1.00 0.00 C ATOM 1343 O LYS A 85 -1.724 5.953 2.105 1.00 0.00 O ATOM 1344 CB LYS A 85 -1.593 4.643 5.219 1.00 0.00 C ATOM 1345 CG LYS A 85 -2.505 3.823 6.114 1.00 0.00 C ATOM 1346 CD LYS A 85 -2.131 3.981 7.579 1.00 0.00 C ATOM 1347 CE LYS A 85 -3.310 3.686 8.493 1.00 0.00 C ATOM 1348 NZ LYS A 85 -2.950 3.835 9.930 1.00 0.00 N ATOM 0 H LYS A 85 -0.471 2.586 4.441 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.641 4.033 3.444 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -0.573 4.575 5.596 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -1.886 5.691 5.281 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -3.539 4.134 5.965 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.444 2.772 5.833 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -1.307 3.309 7.819 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -1.777 4.996 7.757 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -4.133 4.360 8.253 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -3.665 2.672 8.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -3.781 3.625 10.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -2.182 3.174 10.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -2.635 4.810 10.110 1.00 0.00 H new ATOM 1362 N GLN A 86 0.293 5.516 3.012 1.00 0.00 N ATOM 1363 CA GLN A 86 0.989 6.535 2.233 1.00 0.00 C ATOM 1364 C GLN A 86 0.748 6.328 0.742 1.00 0.00 C ATOM 1365 O GLN A 86 0.430 7.270 0.016 1.00 0.00 O ATOM 1366 CB GLN A 86 2.489 6.500 2.530 1.00 0.00 C ATOM 1367 CG GLN A 86 2.822 6.655 4.005 1.00 0.00 C ATOM 1368 CD GLN A 86 2.196 7.894 4.617 1.00 0.00 C ATOM 1369 OE1 GLN A 86 2.838 8.939 4.724 1.00 0.00 O ATOM 1370 NE2 GLN A 86 0.937 7.782 5.023 1.00 0.00 N ATOM 0 H GLN A 86 0.891 4.991 3.650 1.00 0.00 H new ATOM 0 HA GLN A 86 0.595 7.511 2.518 1.00 0.00 H new ATOM 0 HB2 GLN A 86 2.900 5.557 2.171 1.00 0.00 H new ATOM 0 HB3 GLN A 86 2.980 7.296 1.970 1.00 0.00 H new ATOM 0 HG2 GLN A 86 2.478 5.774 4.546 1.00 0.00 H new ATOM 0 HG3 GLN A 86 3.904 6.701 4.127 1.00 0.00 H new ATOM 0 HE21 GLN A 86 0.443 6.896 4.915 1.00 0.00 H new ATOM 0 HE22 GLN A 86 0.464 8.582 5.443 1.00 0.00 H new ATOM 1379 N ILE A 87 0.890 5.085 0.295 1.00 0.00 N ATOM 1380 CA ILE A 87 0.676 4.748 -1.106 1.00 0.00 C ATOM 1381 C ILE A 87 -0.777 4.991 -1.502 1.00 0.00 C ATOM 1382 O ILE A 87 -1.082 5.235 -2.669 1.00 0.00 O ATOM 1383 CB ILE A 87 1.042 3.277 -1.393 1.00 0.00 C ATOM 1384 CG1 ILE A 87 2.469 2.984 -0.926 1.00 0.00 C ATOM 1385 CG2 ILE A 87 0.888 2.965 -2.876 1.00 0.00 C ATOM 1386 CD1 ILE A 87 2.733 1.515 -0.673 1.00 0.00 C ATOM 0 H ILE A 87 1.153 4.294 0.884 1.00 0.00 H new ATOM 0 HA ILE A 87 1.327 5.392 -1.697 1.00 0.00 H new ATOM 0 HB ILE A 87 0.358 2.636 -0.838 1.00 0.00 H new ATOM 0 HG12 ILE A 87 3.170 3.347 -1.678 1.00 0.00 H new ATOM 0 HG13 ILE A 87 2.665 3.543 -0.011 1.00 0.00 H new ATOM 0 HG21 ILE A 87 1.151 1.923 -3.058 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -0.145 3.137 -3.179 1.00 0.00 H new ATOM 0 HG23 ILE A 87 1.548 3.612 -3.454 1.00 0.00 H new ATOM 0 HD11 ILE A 87 3.764 1.382 -0.345 1.00 0.00 H new ATOM 0 HD12 ILE A 87 2.056 1.152 0.100 1.00 0.00 H new ATOM 0 HD13 ILE A 87 2.569 0.952 -1.592 1.00 0.00 H new ATOM 1398 N LEU A 88 -1.670 4.927 -0.519 1.00 0.00 N ATOM 1399 CA LEU A 88 -3.091 5.144 -0.758 1.00 0.00 C ATOM 1400 C LEU A 88 -3.396 6.632 -0.902 1.00 0.00 C ATOM 1401 O LEU A 88 -4.320 7.020 -1.617 1.00 0.00 O ATOM 1402 CB LEU A 88 -3.914 4.548 0.387 1.00 0.00 C ATOM 1403 CG LEU A 88 -5.032 3.597 -0.042 1.00 0.00 C ATOM 1404 CD1 LEU A 88 -4.453 2.358 -0.707 1.00 0.00 C ATOM 1405 CD2 LEU A 88 -5.888 3.211 1.155 1.00 0.00 C ATOM 0 H LEU A 88 -1.433 4.726 0.452 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.362 4.646 -1.689 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.241 4.013 1.057 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -4.353 5.364 0.961 1.00 0.00 H new ATOM 0 HG LEU A 88 -5.664 4.111 -0.767 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -5.263 1.693 -1.005 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -3.881 2.651 -1.587 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.799 1.841 -0.005 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -6.679 2.534 0.833 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -5.267 2.715 1.901 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -6.332 4.107 1.589 1.00 0.00 H new ATOM 1417 N THR A 89 -2.614 7.460 -0.215 1.00 0.00 N ATOM 1418 CA THR A 89 -2.802 8.906 -0.263 1.00 0.00 C ATOM 1419 C THR A 89 -1.926 9.542 -1.338 1.00 0.00 C ATOM 1420 O THR A 89 -2.278 10.578 -1.904 1.00 0.00 O ATOM 1421 CB THR A 89 -2.486 9.525 1.099 1.00 0.00 C ATOM 1422 OG1 THR A 89 -1.515 8.756 1.787 1.00 0.00 O ATOM 1423 CG2 THR A 89 -3.697 9.645 1.999 1.00 0.00 C ATOM 0 H THR A 89 -1.845 7.154 0.381 1.00 0.00 H new ATOM 0 HA THR A 89 -3.845 9.100 -0.514 1.00 0.00 H new ATOM 0 HB THR A 89 -2.115 10.526 0.880 1.00 0.00 H new ATOM 0 HG1 THR A 89 -1.325 9.169 2.655 1.00 0.00 H new ATOM 0 HG21 THR A 89 -3.402 10.092 2.948 1.00 0.00 H new ATOM 0 HG22 THR A 89 -4.446 10.275 1.519 1.00 0.00 H new ATOM 0 HG23 THR A 89 -4.116 8.655 2.179 1.00 0.00 H new ATOM 1431 N LYS A 90 -0.783 8.923 -1.614 1.00 0.00 N ATOM 1432 CA LYS A 90 0.140 9.438 -2.620 1.00 0.00 C ATOM 1433 C LYS A 90 0.080 8.611 -3.900 1.00 0.00 C ATOM 1434 O LYS A 90 0.052 9.158 -5.003 1.00 0.00 O ATOM 1435 CB LYS A 90 1.568 9.447 -2.073 1.00 0.00 C ATOM 1436 CG LYS A 90 1.713 10.202 -0.761 1.00 0.00 C ATOM 1437 CD LYS A 90 1.442 11.687 -0.939 1.00 0.00 C ATOM 1438 CE LYS A 90 0.651 12.256 0.229 1.00 0.00 C ATOM 1439 NZ LYS A 90 -0.620 12.891 -0.218 1.00 0.00 N ATOM 0 H LYS A 90 -0.474 8.066 -1.156 1.00 0.00 H new ATOM 0 HA LYS A 90 -0.160 10.458 -2.858 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.899 8.419 -1.929 1.00 0.00 H new ATOM 0 HB3 LYS A 90 2.229 9.894 -2.815 1.00 0.00 H new ATOM 0 HG2 LYS A 90 1.022 9.791 -0.025 1.00 0.00 H new ATOM 0 HG3 LYS A 90 2.719 10.060 -0.367 1.00 0.00 H new ATOM 0 HD2 LYS A 90 2.387 12.221 -1.033 1.00 0.00 H new ATOM 0 HD3 LYS A 90 0.891 11.848 -1.865 1.00 0.00 H new ATOM 0 HE2 LYS A 90 0.429 11.460 0.939 1.00 0.00 H new ATOM 0 HE3 LYS A 90 1.259 12.992 0.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -1.154 13.221 0.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -0.406 13.700 -0.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -1.190 12.196 -0.742 1.00 0.00 H new ATOM 1453 N GLY A 91 0.062 7.292 -3.748 1.00 0.00 N ATOM 1454 CA GLY A 91 0.009 6.414 -4.903 1.00 0.00 C ATOM 1455 C GLY A 91 -1.256 6.603 -5.718 1.00 0.00 C ATOM 1456 O GLY A 91 -2.154 7.346 -5.322 1.00 0.00 O ATOM 0 H GLY A 91 0.083 6.815 -2.847 1.00 0.00 H new ATOM 0 HA2 GLY A 91 0.877 6.599 -5.536 1.00 0.00 H new ATOM 0 HA3 GLY A 91 0.072 5.378 -4.571 1.00 0.00 H new ATOM 1460 N GLU A 92 -1.324 5.928 -6.861 1.00 0.00 N ATOM 1461 CA GLU A 92 -2.486 6.024 -7.737 1.00 0.00 C ATOM 1462 C GLU A 92 -3.307 4.739 -7.694 1.00 0.00 C ATOM 1463 O GLU A 92 -2.777 3.645 -7.886 1.00 0.00 O ATOM 1464 CB GLU A 92 -2.045 6.312 -9.174 1.00 0.00 C ATOM 1465 CG GLU A 92 -3.063 7.105 -9.976 1.00 0.00 C ATOM 1466 CD GLU A 92 -2.720 7.167 -11.452 1.00 0.00 C ATOM 1467 OE1 GLU A 92 -2.152 6.184 -11.971 1.00 0.00 O ATOM 1468 OE2 GLU A 92 -3.023 8.198 -12.088 1.00 0.00 O ATOM 0 H GLU A 92 -0.589 5.309 -7.202 1.00 0.00 H new ATOM 0 HA GLU A 92 -3.110 6.845 -7.383 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.104 6.861 -9.153 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.851 5.367 -9.682 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -4.048 6.654 -9.854 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -3.125 8.118 -9.578 1.00 0.00 H new ATOM 1475 N VAL A 93 -4.604 4.880 -7.440 1.00 0.00 N ATOM 1476 CA VAL A 93 -5.498 3.730 -7.369 1.00 0.00 C ATOM 1477 C VAL A 93 -6.054 3.381 -8.747 1.00 0.00 C ATOM 1478 O VAL A 93 -6.442 4.263 -9.513 1.00 0.00 O ATOM 1479 CB VAL A 93 -6.669 3.987 -6.401 1.00 0.00 C ATOM 1480 CG1 VAL A 93 -7.512 5.162 -6.875 1.00 0.00 C ATOM 1481 CG2 VAL A 93 -7.523 2.737 -6.248 1.00 0.00 C ATOM 0 H VAL A 93 -5.059 5.779 -7.280 1.00 0.00 H new ATOM 0 HA VAL A 93 -4.909 2.892 -6.996 1.00 0.00 H new ATOM 0 HB VAL A 93 -6.256 4.239 -5.424 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -8.333 5.326 -6.177 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -6.893 6.058 -6.924 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -7.915 4.945 -7.864 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -8.344 2.939 -5.561 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -7.925 2.450 -7.220 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -6.912 1.925 -5.854 1.00 0.00 H new ATOM 1491 N GLN A 94 -6.089 2.088 -9.055 1.00 0.00 N ATOM 1492 CA GLN A 94 -6.599 1.621 -10.339 1.00 0.00 C ATOM 1493 C GLN A 94 -8.103 1.382 -10.271 1.00 0.00 C ATOM 1494 O GLN A 94 -8.561 0.412 -9.666 1.00 0.00 O ATOM 1495 CB GLN A 94 -5.884 0.336 -10.758 1.00 0.00 C ATOM 1496 CG GLN A 94 -4.423 0.541 -11.122 1.00 0.00 C ATOM 1497 CD GLN A 94 -3.973 -0.359 -12.255 1.00 0.00 C ATOM 1498 OE1 GLN A 94 -4.441 -0.234 -13.387 1.00 0.00 O ATOM 1499 NE2 GLN A 94 -3.059 -1.276 -11.957 1.00 0.00 N ATOM 0 H GLN A 94 -5.770 1.345 -8.433 1.00 0.00 H new ATOM 0 HA GLN A 94 -6.406 2.394 -11.083 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -5.949 -0.387 -9.945 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -6.405 -0.097 -11.612 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -4.266 1.582 -11.405 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -3.804 0.352 -10.245 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -2.698 -1.345 -11.006 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -2.719 -1.911 -12.679 1.00 0.00 H new ATOM 1508 N VAL A 95 -8.869 2.271 -10.895 1.00 0.00 N ATOM 1509 CA VAL A 95 -10.322 2.156 -10.905 1.00 0.00 C ATOM 1510 C VAL A 95 -10.838 1.821 -12.299 1.00 0.00 C ATOM 1511 O VAL A 95 -10.340 2.342 -13.298 1.00 0.00 O ATOM 1512 CB VAL A 95 -10.992 3.456 -10.421 1.00 0.00 C ATOM 1513 CG1 VAL A 95 -10.831 3.612 -8.917 1.00 0.00 C ATOM 1514 CG2 VAL A 95 -10.416 4.659 -11.154 1.00 0.00 C ATOM 0 H VAL A 95 -8.507 3.079 -11.401 1.00 0.00 H new ATOM 0 HA VAL A 95 -10.579 1.347 -10.221 1.00 0.00 H new ATOM 0 HB VAL A 95 -12.057 3.399 -10.645 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -11.311 4.536 -8.594 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -11.296 2.766 -8.412 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -9.771 3.647 -8.666 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -10.901 5.568 -10.799 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -9.344 4.722 -10.964 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -10.589 4.550 -12.225 1.00 0.00 H new ATOM 1524 N SER A 96 -11.839 0.948 -12.361 1.00 0.00 N ATOM 1525 CA SER A 96 -12.422 0.542 -13.634 1.00 0.00 C ATOM 1526 C SER A 96 -13.697 1.329 -13.925 1.00 0.00 C ATOM 1527 O SER A 96 -14.148 2.126 -13.100 1.00 0.00 O ATOM 1528 CB SER A 96 -12.725 -0.957 -13.625 1.00 0.00 C ATOM 1529 OG SER A 96 -12.463 -1.538 -14.890 1.00 0.00 O ATOM 0 H SER A 96 -12.263 0.508 -11.544 1.00 0.00 H new ATOM 0 HA SER A 96 -11.698 0.755 -14.421 1.00 0.00 H new ATOM 0 HB2 SER A 96 -12.120 -1.449 -12.863 1.00 0.00 H new ATOM 0 HB3 SER A 96 -13.769 -1.119 -13.356 1.00 0.00 H new ATOM 0 HG SER A 96 -12.663 -2.497 -14.857 1.00 0.00 H new ATOM 1535 N ASP A 97 -14.272 1.101 -15.101 1.00 0.00 N ATOM 1536 CA ASP A 97 -15.494 1.788 -15.501 1.00 0.00 C ATOM 1537 C ASP A 97 -16.626 1.502 -14.519 1.00 0.00 C ATOM 1538 O ASP A 97 -17.239 2.423 -13.978 1.00 0.00 O ATOM 1539 CB ASP A 97 -15.906 1.359 -16.910 1.00 0.00 C ATOM 1540 CG ASP A 97 -16.620 2.464 -17.664 1.00 0.00 C ATOM 1541 OD1 ASP A 97 -17.748 2.822 -17.265 1.00 0.00 O ATOM 1542 OD2 ASP A 97 -16.053 2.970 -18.656 1.00 0.00 O ATOM 0 H ASP A 97 -13.911 0.445 -15.794 1.00 0.00 H new ATOM 0 HA ASP A 97 -15.296 2.860 -15.497 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -15.020 1.055 -17.468 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -16.557 0.487 -16.846 1.00 0.00 H new ATOM 1547 N LYS A 98 -16.899 0.220 -14.295 1.00 0.00 N ATOM 1548 CA LYS A 98 -17.959 -0.186 -13.379 1.00 0.00 C ATOM 1549 C LYS A 98 -17.699 0.350 -11.974 1.00 0.00 C ATOM 1550 O LYS A 98 -18.627 0.754 -11.273 1.00 0.00 O ATOM 1551 CB LYS A 98 -18.071 -1.711 -13.341 1.00 0.00 C ATOM 1552 CG LYS A 98 -16.741 -2.416 -13.131 1.00 0.00 C ATOM 1553 CD LYS A 98 -16.936 -3.870 -12.733 1.00 0.00 C ATOM 1554 CE LYS A 98 -15.647 -4.663 -12.869 1.00 0.00 C ATOM 1555 NZ LYS A 98 -15.657 -5.540 -14.074 1.00 0.00 N ATOM 0 H LYS A 98 -16.401 -0.554 -14.735 1.00 0.00 H new ATOM 0 HA LYS A 98 -18.898 0.233 -13.741 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -18.754 -1.997 -12.541 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -18.512 -2.058 -14.275 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -16.153 -2.365 -14.047 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -16.173 -1.899 -12.358 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -17.289 -3.922 -11.703 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -17.708 -4.319 -13.358 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -14.803 -3.976 -12.927 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -15.501 -5.273 -11.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -14.760 -6.063 -14.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -16.447 -6.213 -14.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -15.771 -4.956 -14.927 1.00 0.00 H new ATOM 1569 N GLU A 99 -16.433 0.353 -11.572 1.00 0.00 N ATOM 1570 CA GLU A 99 -16.053 0.842 -10.252 1.00 0.00 C ATOM 1571 C GLU A 99 -16.311 2.340 -10.133 1.00 0.00 C ATOM 1572 O GLU A 99 -16.761 2.822 -9.093 1.00 0.00 O ATOM 1573 CB GLU A 99 -14.577 0.544 -9.980 1.00 0.00 C ATOM 1574 CG GLU A 99 -14.252 -0.941 -9.955 1.00 0.00 C ATOM 1575 CD GLU A 99 -12.818 -1.217 -9.546 1.00 0.00 C ATOM 1576 OE1 GLU A 99 -12.287 -0.464 -8.702 1.00 0.00 O ATOM 1577 OE2 GLU A 99 -12.228 -2.184 -10.069 1.00 0.00 O ATOM 0 H GLU A 99 -15.653 0.023 -12.141 1.00 0.00 H new ATOM 0 HA GLU A 99 -16.663 0.326 -9.511 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.970 1.028 -10.745 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -14.296 0.985 -9.024 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -14.927 -1.445 -9.263 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -14.432 -1.365 -10.943 1.00 0.00 H new ATOM 1584 N ARG A 100 -16.027 3.071 -11.205 1.00 0.00 N ATOM 1585 CA ARG A 100 -16.230 4.514 -11.223 1.00 0.00 C ATOM 1586 C ARG A 100 -17.710 4.852 -11.375 1.00 0.00 C ATOM 1587 O ARG A 100 -18.191 5.843 -10.826 1.00 0.00 O ATOM 1588 CB ARG A 100 -15.430 5.150 -12.362 1.00 0.00 C ATOM 1589 CG ARG A 100 -14.830 6.501 -12.005 1.00 0.00 C ATOM 1590 CD ARG A 100 -14.953 7.488 -13.153 1.00 0.00 C ATOM 1591 NE ARG A 100 -16.341 7.672 -13.570 1.00 0.00 N ATOM 1592 CZ ARG A 100 -16.715 8.460 -14.577 1.00 0.00 C ATOM 1593 NH1 ARG A 100 -15.809 9.136 -15.271 1.00 0.00 N ATOM 1594 NH2 ARG A 100 -17.999 8.570 -14.889 1.00 0.00 N ATOM 0 H ARG A 100 -15.655 2.687 -12.074 1.00 0.00 H new ATOM 0 HA ARG A 100 -15.878 4.917 -10.273 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -14.628 4.472 -12.654 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -16.080 5.268 -13.229 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -15.332 6.902 -11.124 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -13.779 6.376 -11.743 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -14.535 8.448 -12.852 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -14.364 7.135 -13.999 1.00 0.00 H new ATOM 0 HE ARG A 100 -17.066 7.168 -13.060 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -14.820 9.054 -15.035 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -16.101 9.738 -16.041 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -18.699 8.052 -14.358 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -18.287 9.173 -15.660 1.00 0.00 H new ATOM 1608 N HIS A 101 -18.427 4.019 -12.123 1.00 0.00 N ATOM 1609 CA HIS A 101 -19.852 4.228 -12.347 1.00 0.00 C ATOM 1610 C HIS A 101 -20.626 4.150 -11.034 1.00 0.00 C ATOM 1611 O HIS A 101 -21.357 5.073 -10.677 1.00 0.00 O ATOM 1612 CB HIS A 101 -20.392 3.191 -13.334 1.00 0.00 C ATOM 1613 CG HIS A 101 -21.357 3.757 -14.328 1.00 0.00 C ATOM 1614 ND1 HIS A 101 -20.965 4.524 -15.406 1.00 0.00 N ATOM 1615 CD2 HIS A 101 -22.707 3.665 -14.406 1.00 0.00 C ATOM 1616 CE1 HIS A 101 -22.030 4.880 -16.102 1.00 0.00 C ATOM 1617 NE2 HIS A 101 -23.099 4.372 -15.517 1.00 0.00 N ATOM 0 H HIS A 101 -18.044 3.193 -12.584 1.00 0.00 H new ATOM 0 HA HIS A 101 -19.986 5.224 -12.768 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -19.556 2.740 -13.868 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -20.883 2.393 -12.777 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -23.354 3.135 -13.723 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -22.027 5.484 -16.997 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -24.060 4.486 -15.838 1.00 0.00 H new ATOM 1626 N THR A 102 -20.456 3.042 -10.318 1.00 0.00 N ATOM 1627 CA THR A 102 -21.137 2.845 -9.044 1.00 0.00 C ATOM 1628 C THR A 102 -20.760 3.940 -8.053 1.00 0.00 C ATOM 1629 O THR A 102 -21.578 4.363 -7.236 1.00 0.00 O ATOM 1630 CB THR A 102 -20.791 1.473 -8.464 1.00 0.00 C ATOM 1631 OG1 THR A 102 -20.908 0.465 -9.453 1.00 0.00 O ATOM 1632 CG2 THR A 102 -21.671 1.077 -7.299 1.00 0.00 C ATOM 0 H THR A 102 -19.853 2.268 -10.599 1.00 0.00 H new ATOM 0 HA THR A 102 -22.211 2.895 -9.222 1.00 0.00 H new ATOM 0 HB THR A 102 -19.764 1.561 -8.110 1.00 0.00 H new ATOM 0 HG1 THR A 102 -20.085 0.430 -9.984 1.00 0.00 H new ATOM 0 HG21 THR A 102 -21.372 0.094 -6.935 1.00 0.00 H new ATOM 0 HG22 THR A 102 -21.565 1.808 -6.498 1.00 0.00 H new ATOM 0 HG23 THR A 102 -22.711 1.043 -7.624 1.00 0.00 H new ATOM 1640 N GLN A 103 -19.514 4.397 -8.133 1.00 0.00 N ATOM 1641 CA GLN A 103 -19.026 5.446 -7.245 1.00 0.00 C ATOM 1642 C GLN A 103 -19.718 6.772 -7.541 1.00 0.00 C ATOM 1643 O GLN A 103 -20.069 7.519 -6.628 1.00 0.00 O ATOM 1644 CB GLN A 103 -17.510 5.602 -7.390 1.00 0.00 C ATOM 1645 CG GLN A 103 -16.797 5.867 -6.074 1.00 0.00 C ATOM 1646 CD GLN A 103 -15.508 6.643 -6.257 1.00 0.00 C ATOM 1647 OE1 GLN A 103 -14.417 6.075 -6.208 1.00 0.00 O ATOM 1648 NE2 GLN A 103 -15.628 7.949 -6.468 1.00 0.00 N ATOM 0 H GLN A 103 -18.824 4.057 -8.803 1.00 0.00 H new ATOM 0 HA GLN A 103 -19.257 5.158 -6.219 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -17.101 4.697 -7.839 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -17.302 6.421 -8.078 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -17.460 6.422 -5.411 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -16.579 4.917 -5.585 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -16.553 8.377 -6.501 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -14.795 8.523 -6.597 1.00 0.00 H new ATOM 1657 N LEU A 104 -19.910 7.058 -8.825 1.00 0.00 N ATOM 1658 CA LEU A 104 -20.562 8.293 -9.243 1.00 0.00 C ATOM 1659 C LEU A 104 -22.014 8.324 -8.779 1.00 0.00 C ATOM 1660 O LEU A 104 -22.496 9.340 -8.278 1.00 0.00 O ATOM 1661 CB LEU A 104 -20.497 8.439 -10.765 1.00 0.00 C ATOM 1662 CG LEU A 104 -20.389 9.880 -11.273 1.00 0.00 C ATOM 1663 CD1 LEU A 104 -19.065 10.099 -11.990 1.00 0.00 C ATOM 1664 CD2 LEU A 104 -21.555 10.213 -12.194 1.00 0.00 C ATOM 0 H LEU A 104 -19.623 6.451 -9.593 1.00 0.00 H new ATOM 0 HA LEU A 104 -20.034 9.128 -8.782 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -19.640 7.875 -11.133 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -21.388 7.983 -11.197 1.00 0.00 H new ATOM 0 HG LEU A 104 -20.428 10.548 -10.413 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -19.008 11.129 -12.343 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -18.242 9.906 -11.302 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -18.995 9.420 -12.840 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -21.460 11.241 -12.544 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -21.548 9.536 -13.049 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -22.492 10.100 -11.649 1.00 0.00 H new ATOM 1676 N GLU A 105 -22.707 7.202 -8.948 1.00 0.00 N ATOM 1677 CA GLU A 105 -24.104 7.098 -8.545 1.00 0.00 C ATOM 1678 C GLU A 105 -24.250 7.297 -7.040 1.00 0.00 C ATOM 1679 O GLU A 105 -25.106 8.056 -6.584 1.00 0.00 O ATOM 1680 CB GLU A 105 -24.674 5.737 -8.950 1.00 0.00 C ATOM 1681 CG GLU A 105 -25.427 5.761 -10.270 1.00 0.00 C ATOM 1682 CD GLU A 105 -26.794 6.408 -10.148 1.00 0.00 C ATOM 1683 OE1 GLU A 105 -26.867 7.554 -9.659 1.00 0.00 O ATOM 1684 OE2 GLU A 105 -27.790 5.767 -10.543 1.00 0.00 O ATOM 0 H GLU A 105 -22.323 6.352 -9.361 1.00 0.00 H new ATOM 0 HA GLU A 105 -24.664 7.883 -9.054 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -23.859 5.017 -9.020 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -25.344 5.385 -8.166 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -24.838 6.301 -11.011 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -25.543 4.741 -10.637 1.00 0.00 H new ATOM 1691 N GLN A 106 -23.409 6.612 -6.274 1.00 0.00 N ATOM 1692 CA GLN A 106 -23.442 6.713 -4.819 1.00 0.00 C ATOM 1693 C GLN A 106 -23.148 8.140 -4.367 1.00 0.00 C ATOM 1694 O GLN A 106 -23.828 8.677 -3.494 1.00 0.00 O ATOM 1695 CB GLN A 106 -22.430 5.748 -4.196 1.00 0.00 C ATOM 1696 CG GLN A 106 -22.949 5.042 -2.954 1.00 0.00 C ATOM 1697 CD GLN A 106 -22.001 5.159 -1.776 1.00 0.00 C ATOM 1698 OE1 GLN A 106 -20.888 4.633 -1.805 1.00 0.00 O ATOM 1699 NE2 GLN A 106 -22.440 5.852 -0.731 1.00 0.00 N ATOM 0 H GLN A 106 -22.695 5.980 -6.636 1.00 0.00 H new ATOM 0 HA GLN A 106 -24.443 6.444 -4.483 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -22.149 5.001 -4.938 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -21.525 6.299 -3.939 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -23.917 5.462 -2.680 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -23.112 3.988 -3.181 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -23.370 6.271 -0.751 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -21.847 5.965 0.091 1.00 0.00 H new ATOM 1708 N MET A 107 -22.132 8.749 -4.970 1.00 0.00 N ATOM 1709 CA MET A 107 -21.749 10.114 -4.630 1.00 0.00 C ATOM 1710 C MET A 107 -22.899 11.082 -4.892 1.00 0.00 C ATOM 1711 O MET A 107 -23.188 11.954 -4.072 1.00 0.00 O ATOM 1712 CB MET A 107 -20.517 10.535 -5.433 1.00 0.00 C ATOM 1713 CG MET A 107 -19.511 11.339 -4.625 1.00 0.00 C ATOM 1714 SD MET A 107 -18.428 10.296 -3.630 1.00 0.00 S ATOM 1715 CE MET A 107 -16.900 10.410 -4.558 1.00 0.00 C ATOM 0 H MET A 107 -21.559 8.319 -5.696 1.00 0.00 H new ATOM 0 HA MET A 107 -21.508 10.144 -3.567 1.00 0.00 H new ATOM 0 HB2 MET A 107 -20.027 9.644 -5.825 1.00 0.00 H new ATOM 0 HB3 MET A 107 -20.837 11.126 -6.291 1.00 0.00 H new ATOM 0 HG2 MET A 107 -18.906 11.943 -5.302 1.00 0.00 H new ATOM 0 HG3 MET A 107 -20.044 12.030 -3.972 1.00 0.00 H new ATOM 0 HE1 MET A 107 -16.204 9.647 -4.209 1.00 0.00 H new ATOM 0 HE2 MET A 107 -17.105 10.256 -5.617 1.00 0.00 H new ATOM 0 HE3 MET A 107 -16.459 11.396 -4.413 1.00 0.00 H new ATOM 1725 N PHE A 108 -23.551 10.921 -6.039 1.00 0.00 N ATOM 1726 CA PHE A 108 -24.672 11.780 -6.409 1.00 0.00 C ATOM 1727 C PHE A 108 -25.783 11.700 -5.366 1.00 0.00 C ATOM 1728 O PHE A 108 -26.233 12.720 -4.843 1.00 0.00 O ATOM 1729 CB PHE A 108 -25.212 11.380 -7.785 1.00 0.00 C ATOM 1730 CG PHE A 108 -25.210 12.505 -8.781 1.00 0.00 C ATOM 1731 CD1 PHE A 108 -26.234 13.438 -8.795 1.00 0.00 C ATOM 1732 CD2 PHE A 108 -24.184 12.627 -9.704 1.00 0.00 C ATOM 1733 CE1 PHE A 108 -26.234 14.472 -9.712 1.00 0.00 C ATOM 1734 CE2 PHE A 108 -24.179 13.659 -10.623 1.00 0.00 C ATOM 1735 CZ PHE A 108 -25.206 14.583 -10.627 1.00 0.00 C ATOM 0 H PHE A 108 -23.323 10.204 -6.728 1.00 0.00 H new ATOM 0 HA PHE A 108 -24.315 12.809 -6.453 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -24.613 10.558 -8.176 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -26.230 11.007 -7.672 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -27.041 13.356 -8.082 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -23.379 11.907 -9.705 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -27.038 15.193 -9.713 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -23.373 13.743 -11.337 1.00 0.00 H new ATOM 0 HZ PHE A 108 -25.205 15.390 -11.344 1.00 0.00 H new ATOM 1745 N ARG A 109 -26.219 10.480 -5.068 1.00 0.00 N ATOM 1746 CA ARG A 109 -27.276 10.263 -4.087 1.00 0.00 C ATOM 1747 C ARG A 109 -26.893 10.856 -2.735 1.00 0.00 C ATOM 1748 O ARG A 109 -27.744 11.362 -2.003 1.00 0.00 O ATOM 1749 CB ARG A 109 -27.562 8.767 -3.937 1.00 0.00 C ATOM 1750 CG ARG A 109 -28.371 8.184 -5.083 1.00 0.00 C ATOM 1751 CD ARG A 109 -28.872 6.786 -4.757 1.00 0.00 C ATOM 1752 NE ARG A 109 -30.064 6.814 -3.914 1.00 0.00 N ATOM 1753 CZ ARG A 109 -31.290 7.059 -4.373 1.00 0.00 C ATOM 1754 NH1 ARG A 109 -31.488 7.295 -5.663 1.00 0.00 N ATOM 1755 NH2 ARG A 109 -32.320 7.067 -3.538 1.00 0.00 N ATOM 0 H ARG A 109 -25.856 9.626 -5.492 1.00 0.00 H new ATOM 0 HA ARG A 109 -28.176 10.765 -4.443 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -26.616 8.231 -3.862 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -28.098 8.600 -3.003 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -29.219 8.834 -5.299 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -27.757 8.151 -5.983 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -29.095 6.256 -5.683 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -28.084 6.227 -4.252 1.00 0.00 H new ATOM 0 HE ARG A 109 -29.951 6.636 -2.916 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -30.699 7.289 -6.309 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -32.429 7.482 -6.009 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -32.173 6.886 -2.545 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -33.259 7.255 -3.889 1.00 0.00 H new ATOM 1769 N ASP A 110 -25.605 10.791 -2.411 1.00 0.00 N ATOM 1770 CA ASP A 110 -25.108 11.321 -1.148 1.00 0.00 C ATOM 1771 C ASP A 110 -25.352 12.823 -1.057 1.00 0.00 C ATOM 1772 O ASP A 110 -26.034 13.297 -0.150 1.00 0.00 O ATOM 1773 CB ASP A 110 -23.614 11.024 -0.999 1.00 0.00 C ATOM 1774 CG ASP A 110 -23.224 10.733 0.437 1.00 0.00 C ATOM 1775 OD1 ASP A 110 -23.946 9.962 1.104 1.00 0.00 O ATOM 1776 OD2 ASP A 110 -22.196 11.275 0.894 1.00 0.00 O ATOM 0 H ASP A 110 -24.888 10.377 -3.006 1.00 0.00 H new ATOM 0 HA ASP A 110 -25.650 10.833 -0.338 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -23.352 10.170 -1.624 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -23.039 11.875 -1.364 1.00 0.00 H new ATOM 1781 N ILE A 111 -24.790 13.569 -2.003 1.00 0.00 N ATOM 1782 CA ILE A 111 -24.950 15.018 -2.028 1.00 0.00 C ATOM 1783 C ILE A 111 -26.424 15.406 -2.108 1.00 0.00 C ATOM 1784 O ILE A 111 -26.823 16.466 -1.625 1.00 0.00 O ATOM 1785 CB ILE A 111 -24.196 15.647 -3.216 1.00 0.00 C ATOM 1786 CG1 ILE A 111 -22.736 15.191 -3.223 1.00 0.00 C ATOM 1787 CG2 ILE A 111 -24.281 17.165 -3.157 1.00 0.00 C ATOM 1788 CD1 ILE A 111 -22.193 14.921 -4.608 1.00 0.00 C ATOM 0 H ILE A 111 -24.220 13.194 -2.762 1.00 0.00 H new ATOM 0 HA ILE A 111 -24.527 15.400 -1.099 1.00 0.00 H new ATOM 0 HB ILE A 111 -24.666 15.312 -4.141 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -22.123 15.955 -2.744 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -22.644 14.286 -2.623 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -23.743 17.593 -4.003 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -25.326 17.473 -3.198 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -23.835 17.519 -2.227 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -21.153 14.602 -4.535 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -22.781 14.136 -5.083 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -22.252 15.830 -5.206 1.00 0.00 H new ATOM 1800 N ALA A 112 -27.226 14.544 -2.723 1.00 0.00 N ATOM 1801 CA ALA A 112 -28.654 14.799 -2.868 1.00 0.00 C ATOM 1802 C ALA A 112 -29.370 14.744 -1.521 1.00 0.00 C ATOM 1803 O ALA A 112 -30.139 15.642 -1.180 1.00 0.00 O ATOM 1804 CB ALA A 112 -29.272 13.800 -3.835 1.00 0.00 C ATOM 0 H ALA A 112 -26.911 13.663 -3.129 1.00 0.00 H new ATOM 0 HA ALA A 112 -28.775 15.805 -3.270 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -30.339 14.002 -3.934 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -28.793 13.893 -4.810 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -29.128 12.789 -3.455 1.00 0.00 H new ATOM 1810 N THR A 113 -29.118 13.682 -0.763 1.00 0.00 N ATOM 1811 CA THR A 113 -29.746 13.511 0.544 1.00 0.00 C ATOM 1812 C THR A 113 -29.313 14.606 1.515 1.00 0.00 C ATOM 1813 O THR A 113 -30.122 15.115 2.290 1.00 0.00 O ATOM 1814 CB THR A 113 -29.411 12.133 1.120 1.00 0.00 C ATOM 1815 OG1 THR A 113 -29.952 11.988 2.421 1.00 0.00 O ATOM 1816 CG2 THR A 113 -27.924 11.862 1.210 1.00 0.00 C ATOM 0 H THR A 113 -28.485 12.928 -1.030 1.00 0.00 H new ATOM 0 HA THR A 113 -30.825 13.587 0.408 1.00 0.00 H new ATOM 0 HB THR A 113 -29.851 11.418 0.425 1.00 0.00 H new ATOM 0 HG1 THR A 113 -29.728 11.100 2.771 1.00 0.00 H new ATOM 0 HG21 THR A 113 -27.760 10.868 1.627 1.00 0.00 H new ATOM 0 HG22 THR A 113 -27.484 11.915 0.214 1.00 0.00 H new ATOM 0 HG23 THR A 113 -27.457 12.607 1.854 1.00 0.00 H new ATOM 1824 N ILE A 114 -28.033 14.966 1.470 1.00 0.00 N ATOM 1825 CA ILE A 114 -27.501 16.001 2.350 1.00 0.00 C ATOM 1826 C ILE A 114 -28.125 17.360 2.042 1.00 0.00 C ATOM 1827 O ILE A 114 -28.504 18.098 2.951 1.00 0.00 O ATOM 1828 CB ILE A 114 -25.966 16.106 2.229 1.00 0.00 C ATOM 1829 CG1 ILE A 114 -25.315 14.758 2.546 1.00 0.00 C ATOM 1830 CG2 ILE A 114 -25.430 17.189 3.157 1.00 0.00 C ATOM 1831 CD1 ILE A 114 -25.481 14.329 3.987 1.00 0.00 C ATOM 0 H ILE A 114 -27.347 14.557 0.835 1.00 0.00 H new ATOM 0 HA ILE A 114 -27.757 15.714 3.370 1.00 0.00 H new ATOM 0 HB ILE A 114 -25.717 16.379 1.204 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -25.744 13.995 1.897 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -24.252 14.814 2.312 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -24.346 17.249 3.058 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -25.872 18.149 2.890 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -25.688 16.945 4.188 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -24.995 13.365 4.138 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -25.026 15.072 4.642 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -26.542 14.240 4.220 1.00 0.00 H new ATOM 1843 N VAL A 115 -28.227 17.684 0.758 1.00 0.00 N ATOM 1844 CA VAL A 115 -28.802 18.957 0.336 1.00 0.00 C ATOM 1845 C VAL A 115 -30.322 18.956 0.481 1.00 0.00 C ATOM 1846 O VAL A 115 -30.940 20.010 0.625 1.00 0.00 O ATOM 1847 CB VAL A 115 -28.437 19.280 -1.127 1.00 0.00 C ATOM 1848 CG1 VAL A 115 -28.946 20.659 -1.516 1.00 0.00 C ATOM 1849 CG2 VAL A 115 -26.933 19.183 -1.334 1.00 0.00 C ATOM 0 H VAL A 115 -27.920 17.084 -0.008 1.00 0.00 H new ATOM 0 HA VAL A 115 -28.381 19.723 0.988 1.00 0.00 H new ATOM 0 HB VAL A 115 -28.920 18.546 -1.772 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -28.678 20.867 -2.552 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -30.030 20.690 -1.409 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -28.495 21.410 -0.867 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -26.693 19.414 -2.372 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -26.429 19.893 -0.678 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -26.598 18.172 -1.100 1.00 0.00 H new ATOM 1859 N ALA A 116 -30.920 17.769 0.442 1.00 0.00 N ATOM 1860 CA ALA A 116 -32.367 17.640 0.567 1.00 0.00 C ATOM 1861 C ALA A 116 -32.793 17.522 2.027 1.00 0.00 C ATOM 1862 O ALA A 116 -33.930 17.840 2.377 1.00 0.00 O ATOM 1863 CB ALA A 116 -32.858 16.437 -0.224 1.00 0.00 C ATOM 0 H ALA A 116 -30.426 16.885 0.325 1.00 0.00 H new ATOM 0 HA ALA A 116 -32.820 18.544 0.160 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -33.940 16.352 -0.122 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -32.601 16.564 -1.276 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -32.385 15.532 0.159 1.00 0.00 H new ATOM 1869 N ASP A 117 -31.879 17.061 2.876 1.00 0.00 N ATOM 1870 CA ASP A 117 -32.172 16.900 4.296 1.00 0.00 C ATOM 1871 C ASP A 117 -31.665 18.091 5.106 1.00 0.00 C ATOM 1872 O ASP A 117 -32.166 18.368 6.196 1.00 0.00 O ATOM 1873 CB ASP A 117 -31.544 15.608 4.823 1.00 0.00 C ATOM 1874 CG ASP A 117 -32.325 15.016 5.980 1.00 0.00 C ATOM 1875 OD1 ASP A 117 -32.670 15.773 6.912 1.00 0.00 O ATOM 1876 OD2 ASP A 117 -32.591 13.797 5.955 1.00 0.00 O ATOM 0 H ASP A 117 -30.932 16.793 2.606 1.00 0.00 H new ATOM 0 HA ASP A 117 -33.255 16.847 4.409 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -31.488 14.879 4.015 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -30.522 15.808 5.143 1.00 0.00 H new ATOM 1881 N LYS A 118 -30.667 18.790 4.572 1.00 0.00 N ATOM 1882 CA LYS A 118 -30.098 19.947 5.258 1.00 0.00 C ATOM 1883 C LYS A 118 -30.461 21.246 4.544 1.00 0.00 C ATOM 1884 O LYS A 118 -31.240 22.050 5.056 1.00 0.00 O ATOM 1885 CB LYS A 118 -28.577 19.810 5.354 1.00 0.00 C ATOM 1886 CG LYS A 118 -28.011 20.246 6.695 1.00 0.00 C ATOM 1887 CD LYS A 118 -26.565 19.809 6.859 1.00 0.00 C ATOM 1888 CE LYS A 118 -26.099 19.948 8.299 1.00 0.00 C ATOM 1889 NZ LYS A 118 -26.451 21.278 8.871 1.00 0.00 N ATOM 0 H LYS A 118 -30.237 18.577 3.672 1.00 0.00 H new ATOM 0 HA LYS A 118 -30.519 19.982 6.263 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -28.302 18.771 5.173 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -28.116 20.404 4.564 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -28.076 21.330 6.783 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -28.613 19.824 7.500 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -26.459 18.772 6.540 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -25.927 20.409 6.210 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -26.550 19.162 8.904 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -25.019 19.807 8.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -25.947 21.413 9.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -26.176 22.027 8.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -27.476 21.323 9.039 1.00 0.00 H new ATOM 1903 N CYS A 119 -29.888 21.447 3.362 1.00 0.00 N ATOM 1904 CA CYS A 119 -30.147 22.653 2.581 1.00 0.00 C ATOM 1905 C CYS A 119 -31.631 22.784 2.252 1.00 0.00 C ATOM 1906 O CYS A 119 -32.323 21.788 2.045 1.00 0.00 O ATOM 1907 CB CYS A 119 -29.328 22.637 1.290 1.00 0.00 C ATOM 1908 SG CYS A 119 -27.583 22.222 1.526 1.00 0.00 S ATOM 0 H CYS A 119 -29.241 20.791 2.923 1.00 0.00 H new ATOM 0 HA CYS A 119 -29.850 23.512 3.182 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -29.771 21.918 0.600 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -29.396 23.617 0.817 1.00 0.00 H new ATOM 0 HG CYS A 119 -27.432 21.613 2.665 1.00 0.00 H new ATOM 1914 N VAL A 120 -32.110 24.023 2.205 1.00 0.00 N ATOM 1915 CA VAL A 120 -33.511 24.292 1.898 1.00 0.00 C ATOM 1916 C VAL A 120 -33.641 25.393 0.850 1.00 0.00 C ATOM 1917 O VAL A 120 -32.664 26.061 0.514 1.00 0.00 O ATOM 1918 CB VAL A 120 -34.294 24.703 3.159 1.00 0.00 C ATOM 1919 CG1 VAL A 120 -34.566 23.493 4.039 1.00 0.00 C ATOM 1920 CG2 VAL A 120 -33.538 25.774 3.932 1.00 0.00 C ATOM 0 H VAL A 120 -31.549 24.857 2.376 1.00 0.00 H new ATOM 0 HA VAL A 120 -33.933 23.367 1.504 1.00 0.00 H new ATOM 0 HB VAL A 120 -35.252 25.119 2.848 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -35.120 23.804 4.925 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -35.153 22.763 3.482 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -33.620 23.044 4.342 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -34.107 26.052 4.820 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -32.564 25.387 4.231 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -33.401 26.651 3.299 1.00 0.00 H new ATOM 1930 N ASN A 121 -34.853 25.575 0.337 1.00 0.00 N ATOM 1931 CA ASN A 121 -35.109 26.596 -0.675 1.00 0.00 C ATOM 1932 C ASN A 121 -35.850 27.789 -0.070 1.00 0.00 C ATOM 1933 O ASN A 121 -36.925 27.629 0.507 1.00 0.00 O ATOM 1934 CB ASN A 121 -35.927 26.007 -1.826 1.00 0.00 C ATOM 1935 CG ASN A 121 -35.822 26.836 -3.091 1.00 0.00 C ATOM 1936 OD1 ASN A 121 -35.201 26.421 -4.070 1.00 0.00 O ATOM 1937 ND2 ASN A 121 -36.432 28.016 -3.080 1.00 0.00 N ATOM 0 H ASN A 121 -35.673 25.030 0.604 1.00 0.00 H new ATOM 0 HA ASN A 121 -34.149 26.942 -1.058 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -35.585 24.992 -2.030 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -36.973 25.936 -1.527 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -36.396 28.616 -3.904 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -36.936 28.322 -2.248 1.00 0.00 H new ATOM 1944 N PRO A 122 -35.284 29.008 -0.190 1.00 0.00 N ATOM 1945 CA PRO A 122 -35.904 30.224 0.353 1.00 0.00 C ATOM 1946 C PRO A 122 -37.235 30.549 -0.324 1.00 0.00 C ATOM 1947 O PRO A 122 -37.347 31.528 -1.063 1.00 0.00 O ATOM 1948 CB PRO A 122 -34.874 31.326 0.063 1.00 0.00 C ATOM 1949 CG PRO A 122 -33.602 30.610 -0.240 1.00 0.00 C ATOM 1950 CD PRO A 122 -34.003 29.300 -0.853 1.00 0.00 C ATOM 0 HA PRO A 122 -36.138 30.116 1.412 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -35.187 31.944 -0.778 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -34.757 31.989 0.920 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -32.982 31.188 -0.925 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -33.016 30.454 0.666 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -34.116 29.377 -1.934 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -33.263 28.522 -0.664 1.00 0.00 H new ATOM 1958 N GLU A 123 -38.243 29.723 -0.063 1.00 0.00 N ATOM 1959 CA GLU A 123 -39.565 29.924 -0.645 1.00 0.00 C ATOM 1960 C GLU A 123 -40.649 29.815 0.422 1.00 0.00 C ATOM 1961 O GLU A 123 -41.422 30.749 0.636 1.00 0.00 O ATOM 1962 CB GLU A 123 -39.819 28.901 -1.754 1.00 0.00 C ATOM 1963 CG GLU A 123 -40.594 29.464 -2.934 1.00 0.00 C ATOM 1964 CD GLU A 123 -41.648 28.504 -3.451 1.00 0.00 C ATOM 1965 OE1 GLU A 123 -42.562 28.151 -2.675 1.00 0.00 O ATOM 1966 OE2 GLU A 123 -41.559 28.104 -4.631 1.00 0.00 O ATOM 0 H GLU A 123 -38.170 28.909 0.547 1.00 0.00 H new ATOM 0 HA GLU A 123 -39.599 30.926 -1.072 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -38.863 28.516 -2.108 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -40.368 28.056 -1.339 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -41.072 30.398 -2.638 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -39.899 29.703 -3.739 1.00 0.00 H new ATOM 1973 N THR A 124 -40.697 28.668 1.091 1.00 0.00 N ATOM 1974 CA THR A 124 -41.685 28.434 2.139 1.00 0.00 C ATOM 1975 C THR A 124 -41.168 27.422 3.157 1.00 0.00 C ATOM 1976 O THR A 124 -41.947 26.698 3.777 1.00 0.00 O ATOM 1977 CB THR A 124 -42.997 27.938 1.531 1.00 0.00 C ATOM 1978 OG1 THR A 124 -42.750 26.995 0.503 1.00 0.00 O ATOM 1979 CG2 THR A 124 -43.841 29.047 0.942 1.00 0.00 C ATOM 0 H THR A 124 -40.064 27.886 0.927 1.00 0.00 H new ATOM 0 HA THR A 124 -41.865 29.379 2.651 1.00 0.00 H new ATOM 0 HB THR A 124 -43.545 27.486 2.358 1.00 0.00 H new ATOM 0 HG1 THR A 124 -43.602 26.689 0.128 1.00 0.00 H new ATOM 0 HG21 THR A 124 -44.757 28.626 0.528 1.00 0.00 H new ATOM 0 HG22 THR A 124 -44.092 29.766 1.722 1.00 0.00 H new ATOM 0 HG23 THR A 124 -43.283 29.549 0.152 1.00 0.00 H new ATOM 1987 N LYS A 125 -39.850 27.379 3.326 1.00 0.00 N ATOM 1988 CA LYS A 125 -39.230 26.456 4.269 1.00 0.00 C ATOM 1989 C LYS A 125 -39.572 25.011 3.923 1.00 0.00 C ATOM 1990 O LYS A 125 -39.819 24.191 4.808 1.00 0.00 O ATOM 1991 CB LYS A 125 -39.682 26.774 5.696 1.00 0.00 C ATOM 1992 CG LYS A 125 -39.644 28.257 6.029 1.00 0.00 C ATOM 1993 CD LYS A 125 -39.944 28.505 7.498 1.00 0.00 C ATOM 1994 CE LYS A 125 -40.255 29.971 7.762 1.00 0.00 C ATOM 1995 NZ LYS A 125 -40.395 30.256 9.217 1.00 0.00 N ATOM 0 H LYS A 125 -39.191 27.973 2.822 1.00 0.00 H new ATOM 0 HA LYS A 125 -38.149 26.578 4.202 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -40.697 26.404 5.838 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -39.046 26.236 6.398 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -38.662 28.661 5.784 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -40.370 28.788 5.413 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -40.790 27.891 7.807 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -39.090 28.198 8.102 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -39.461 30.591 7.345 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -41.176 30.245 7.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -40.738 31.229 9.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -41.073 29.589 9.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -39.471 30.149 9.682 1.00 0.00 H new ATOM 2009 N ARG A 126 -39.583 24.704 2.629 1.00 0.00 N ATOM 2010 CA ARG A 126 -39.894 23.357 2.166 1.00 0.00 C ATOM 2011 C ARG A 126 -38.667 22.705 1.524 1.00 0.00 C ATOM 2012 O ARG A 126 -38.138 23.210 0.534 1.00 0.00 O ATOM 2013 CB ARG A 126 -41.051 23.397 1.163 1.00 0.00 C ATOM 2014 CG ARG A 126 -42.301 22.682 1.650 1.00 0.00 C ATOM 2015 CD ARG A 126 -42.209 21.182 1.423 1.00 0.00 C ATOM 2016 NE ARG A 126 -41.978 20.853 0.018 1.00 0.00 N ATOM 2017 CZ ARG A 126 -41.817 19.613 -0.436 1.00 0.00 C ATOM 2018 NH1 ARG A 126 -41.859 18.582 0.399 1.00 0.00 N ATOM 2019 NH2 ARG A 126 -41.611 19.402 -1.729 1.00 0.00 N ATOM 0 H ARG A 126 -39.380 25.370 1.884 1.00 0.00 H new ATOM 0 HA ARG A 126 -40.190 22.760 3.028 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -41.298 24.436 0.946 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -40.725 22.945 0.226 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -42.446 22.882 2.712 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -43.173 23.077 1.129 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -41.400 20.773 2.029 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -43.131 20.707 1.759 1.00 0.00 H new ATOM 0 HE ARG A 126 -41.938 21.619 -0.654 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -42.015 18.738 1.395 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -41.735 17.634 0.045 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -41.576 20.190 -2.375 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -41.488 18.451 -2.077 1.00 0.00 H new ATOM 2033 N PRO A 127 -38.198 21.571 2.078 1.00 0.00 N ATOM 2034 CA PRO A 127 -37.029 20.861 1.547 1.00 0.00 C ATOM 2035 C PRO A 127 -37.139 20.601 0.048 1.00 0.00 C ATOM 2036 O PRO A 127 -38.234 20.602 -0.514 1.00 0.00 O ATOM 2037 CB PRO A 127 -37.034 19.540 2.319 1.00 0.00 C ATOM 2038 CG PRO A 127 -37.733 19.854 3.597 1.00 0.00 C ATOM 2039 CD PRO A 127 -38.765 20.894 3.260 1.00 0.00 C ATOM 0 HA PRO A 127 -36.113 21.439 1.669 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -37.554 18.759 1.764 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -36.020 19.182 2.499 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -38.200 18.962 4.016 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -37.032 20.227 4.344 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -39.732 20.443 3.039 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -38.919 21.589 4.085 1.00 0.00 H new ATOM 2047 N TYR A 128 -35.996 20.380 -0.594 1.00 0.00 N ATOM 2048 CA TYR A 128 -35.964 20.120 -2.028 1.00 0.00 C ATOM 2049 C TYR A 128 -36.038 18.623 -2.312 1.00 0.00 C ATOM 2050 O TYR A 128 -35.418 17.818 -1.616 1.00 0.00 O ATOM 2051 CB TYR A 128 -34.691 20.709 -2.644 1.00 0.00 C ATOM 2052 CG TYR A 128 -34.959 21.737 -3.722 1.00 0.00 C ATOM 2053 CD1 TYR A 128 -35.947 21.529 -4.675 1.00 0.00 C ATOM 2054 CD2 TYR A 128 -34.224 22.914 -3.783 1.00 0.00 C ATOM 2055 CE1 TYR A 128 -36.195 22.466 -5.661 1.00 0.00 C ATOM 2056 CE2 TYR A 128 -34.466 23.855 -4.764 1.00 0.00 C ATOM 2057 CZ TYR A 128 -35.452 23.627 -5.700 1.00 0.00 C ATOM 2058 OH TYR A 128 -35.696 24.562 -6.680 1.00 0.00 O ATOM 0 H TYR A 128 -35.081 20.376 -0.144 1.00 0.00 H new ATOM 0 HA TYR A 128 -36.833 20.598 -2.480 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -34.095 21.169 -1.856 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -34.093 19.900 -3.065 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -36.531 20.621 -4.646 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -33.451 23.096 -3.051 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -36.966 22.290 -6.396 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -33.886 24.765 -4.798 1.00 0.00 H new ATOM 0 HH TYR A 128 -36.107 25.356 -6.279 1.00 0.00 H new ATOM 2068 N THR A 129 -36.799 18.258 -3.338 1.00 0.00 N ATOM 2069 CA THR A 129 -36.954 16.858 -3.715 1.00 0.00 C ATOM 2070 C THR A 129 -35.667 16.310 -4.316 1.00 0.00 C ATOM 2071 O THR A 129 -34.970 17.000 -5.060 1.00 0.00 O ATOM 2072 CB THR A 129 -38.106 16.698 -4.709 1.00 0.00 C ATOM 2073 OG1 THR A 129 -39.013 17.781 -4.602 1.00 0.00 O ATOM 2074 CG2 THR A 129 -38.891 15.419 -4.514 1.00 0.00 C ATOM 0 H THR A 129 -37.318 18.912 -3.923 1.00 0.00 H new ATOM 0 HA THR A 129 -37.182 16.289 -2.813 1.00 0.00 H new ATOM 0 HB THR A 129 -37.638 16.670 -5.693 1.00 0.00 H new ATOM 0 HG1 THR A 129 -39.742 17.662 -5.246 1.00 0.00 H new ATOM 0 HG21 THR A 129 -39.693 15.368 -5.251 1.00 0.00 H new ATOM 0 HG22 THR A 129 -38.228 14.563 -4.639 1.00 0.00 H new ATOM 0 HG23 THR A 129 -39.318 15.404 -3.511 1.00 0.00 H new ATOM 2082 N VAL A 130 -35.360 15.062 -3.984 1.00 0.00 N ATOM 2083 CA VAL A 130 -34.158 14.409 -4.482 1.00 0.00 C ATOM 2084 C VAL A 130 -34.083 14.470 -6.005 1.00 0.00 C ATOM 2085 O VAL A 130 -33.008 14.655 -6.577 1.00 0.00 O ATOM 2086 CB VAL A 130 -34.097 12.939 -4.029 1.00 0.00 C ATOM 2087 CG1 VAL A 130 -35.239 12.136 -4.636 1.00 0.00 C ATOM 2088 CG2 VAL A 130 -32.755 12.329 -4.388 1.00 0.00 C ATOM 0 H VAL A 130 -35.930 14.481 -3.369 1.00 0.00 H new ATOM 0 HA VAL A 130 -33.307 14.947 -4.064 1.00 0.00 H new ATOM 0 HB VAL A 130 -34.207 12.909 -2.945 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -35.174 11.101 -4.301 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -36.191 12.561 -4.319 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -35.170 12.171 -5.723 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -32.729 11.290 -4.061 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -32.612 12.373 -5.468 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -31.959 12.885 -3.894 1.00 0.00 H new ATOM 2098 N ILE A 131 -35.231 14.318 -6.656 1.00 0.00 N ATOM 2099 CA ILE A 131 -35.296 14.358 -8.111 1.00 0.00 C ATOM 2100 C ILE A 131 -34.988 15.757 -8.635 1.00 0.00 C ATOM 2101 O ILE A 131 -34.461 15.916 -9.736 1.00 0.00 O ATOM 2102 CB ILE A 131 -36.682 13.923 -8.626 1.00 0.00 C ATOM 2103 CG1 ILE A 131 -37.785 14.710 -7.916 1.00 0.00 C ATOM 2104 CG2 ILE A 131 -36.876 12.428 -8.423 1.00 0.00 C ATOM 2105 CD1 ILE A 131 -38.977 15.010 -8.799 1.00 0.00 C ATOM 0 H ILE A 131 -36.130 14.166 -6.198 1.00 0.00 H new ATOM 0 HA ILE A 131 -34.545 13.659 -8.480 1.00 0.00 H new ATOM 0 HB ILE A 131 -36.740 14.136 -9.693 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -38.120 14.146 -7.046 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -37.371 15.648 -7.547 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -37.859 12.135 -8.791 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -36.107 11.884 -8.970 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -36.801 12.192 -7.361 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -39.719 15.570 -8.230 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -38.655 15.601 -9.656 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -39.416 14.075 -9.147 1.00 0.00 H new ATOM 2117 N LEU A 132 -35.319 16.769 -7.839 1.00 0.00 N ATOM 2118 CA LEU A 132 -35.077 18.154 -8.222 1.00 0.00 C ATOM 2119 C LEU A 132 -33.590 18.487 -8.141 1.00 0.00 C ATOM 2120 O LEU A 132 -33.041 19.147 -9.022 1.00 0.00 O ATOM 2121 CB LEU A 132 -35.876 19.100 -7.323 1.00 0.00 C ATOM 2122 CG LEU A 132 -37.217 19.560 -7.899 1.00 0.00 C ATOM 2123 CD1 LEU A 132 -36.999 20.423 -9.133 1.00 0.00 C ATOM 2124 CD2 LEU A 132 -38.092 18.362 -8.232 1.00 0.00 C ATOM 0 H LEU A 132 -35.756 16.655 -6.924 1.00 0.00 H new ATOM 0 HA LEU A 132 -35.404 18.284 -9.254 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -36.058 18.604 -6.370 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -35.267 19.979 -7.114 1.00 0.00 H new ATOM 0 HG LEU A 132 -37.728 20.160 -7.146 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -37.963 20.741 -9.529 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -36.410 21.300 -8.864 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -36.467 19.847 -9.891 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -39.042 18.707 -8.640 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -37.587 17.736 -8.967 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -38.275 17.783 -7.327 1.00 0.00 H new ATOM 2136 N ILE A 133 -32.944 18.022 -7.076 1.00 0.00 N ATOM 2137 CA ILE A 133 -31.522 18.269 -6.878 1.00 0.00 C ATOM 2138 C ILE A 133 -30.689 17.517 -7.911 1.00 0.00 C ATOM 2139 O ILE A 133 -29.671 18.018 -8.388 1.00 0.00 O ATOM 2140 CB ILE A 133 -31.069 17.853 -5.464 1.00 0.00 C ATOM 2141 CG1 ILE A 133 -31.964 18.501 -4.406 1.00 0.00 C ATOM 2142 CG2 ILE A 133 -29.613 18.236 -5.238 1.00 0.00 C ATOM 2143 CD1 ILE A 133 -31.845 17.862 -3.040 1.00 0.00 C ATOM 0 H ILE A 133 -33.384 17.472 -6.338 1.00 0.00 H new ATOM 0 HA ILE A 133 -31.365 19.341 -6.997 1.00 0.00 H new ATOM 0 HB ILE A 133 -31.158 16.770 -5.376 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -31.712 19.558 -4.327 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -33.001 18.445 -4.735 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -29.309 17.935 -4.235 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -28.986 17.732 -5.974 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -29.500 19.315 -5.343 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -32.507 18.372 -2.341 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -32.126 16.811 -3.104 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -30.816 17.942 -2.689 1.00 0.00 H new ATOM 2155 N GLU A 134 -31.130 16.309 -8.252 1.00 0.00 N ATOM 2156 CA GLU A 134 -30.425 15.487 -9.228 1.00 0.00 C ATOM 2157 C GLU A 134 -30.537 16.087 -10.627 1.00 0.00 C ATOM 2158 O GLU A 134 -29.544 16.205 -11.344 1.00 0.00 O ATOM 2159 CB GLU A 134 -30.985 14.063 -9.225 1.00 0.00 C ATOM 2160 CG GLU A 134 -30.241 13.120 -8.294 1.00 0.00 C ATOM 2161 CD GLU A 134 -30.677 11.677 -8.455 1.00 0.00 C ATOM 2162 OE1 GLU A 134 -31.665 11.278 -7.803 1.00 0.00 O ATOM 2163 OE2 GLU A 134 -30.031 10.945 -9.234 1.00 0.00 O ATOM 0 H GLU A 134 -31.971 15.879 -7.867 1.00 0.00 H new ATOM 0 HA GLU A 134 -29.372 15.457 -8.948 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -32.035 14.095 -8.934 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -30.947 13.664 -10.239 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -29.171 13.196 -8.486 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -30.403 13.432 -7.262 1.00 0.00 H new ATOM 2170 N ARG A 135 -31.754 16.466 -11.007 1.00 0.00 N ATOM 2171 CA ARG A 135 -31.995 17.054 -12.320 1.00 0.00 C ATOM 2172 C ARG A 135 -31.206 18.349 -12.491 1.00 0.00 C ATOM 2173 O ARG A 135 -30.588 18.578 -13.531 1.00 0.00 O ATOM 2174 CB ARG A 135 -33.490 17.321 -12.516 1.00 0.00 C ATOM 2175 CG ARG A 135 -34.097 16.554 -13.681 1.00 0.00 C ATOM 2176 CD ARG A 135 -34.933 15.379 -13.202 1.00 0.00 C ATOM 2177 NE ARG A 135 -34.998 14.311 -14.197 1.00 0.00 N ATOM 2178 CZ ARG A 135 -35.924 13.354 -14.198 1.00 0.00 C ATOM 2179 NH1 ARG A 135 -36.862 13.327 -13.259 1.00 0.00 N ATOM 2180 NH2 ARG A 135 -35.911 12.421 -15.141 1.00 0.00 N ATOM 0 H ARG A 135 -32.587 16.376 -10.425 1.00 0.00 H new ATOM 0 HA ARG A 135 -31.658 16.344 -13.076 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -34.021 17.057 -11.602 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -33.642 18.388 -12.676 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -34.718 17.225 -14.275 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -33.302 16.194 -14.334 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -34.511 14.987 -12.277 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -35.942 15.722 -12.972 1.00 0.00 H new ATOM 0 HE ARG A 135 -34.293 14.298 -14.934 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -36.876 14.042 -12.532 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -37.569 12.591 -13.265 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -35.192 12.437 -15.864 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -36.620 11.688 -15.143 1.00 0.00 H new ATOM 2194 N ALA A 136 -31.232 19.193 -11.465 1.00 0.00 N ATOM 2195 CA ALA A 136 -30.521 20.465 -11.502 1.00 0.00 C ATOM 2196 C ALA A 136 -29.016 20.253 -11.622 1.00 0.00 C ATOM 2197 O ALA A 136 -28.345 20.929 -12.402 1.00 0.00 O ATOM 2198 CB ALA A 136 -30.844 21.284 -10.262 1.00 0.00 C ATOM 0 H ALA A 136 -31.738 19.019 -10.597 1.00 0.00 H new ATOM 0 HA ALA A 136 -30.853 21.013 -12.384 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -30.307 22.232 -10.302 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -31.916 21.476 -10.222 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -30.541 20.732 -9.372 1.00 0.00 H new ATOM 2204 N MET A 137 -28.492 19.314 -10.841 1.00 0.00 N ATOM 2205 CA MET A 137 -27.063 19.015 -10.858 1.00 0.00 C ATOM 2206 C MET A 137 -26.609 18.587 -12.250 1.00 0.00 C ATOM 2207 O MET A 137 -25.603 19.075 -12.763 1.00 0.00 O ATOM 2208 CB MET A 137 -26.740 17.918 -9.840 1.00 0.00 C ATOM 2209 CG MET A 137 -25.572 18.259 -8.929 1.00 0.00 C ATOM 2210 SD MET A 137 -25.934 17.958 -7.187 1.00 0.00 S ATOM 2211 CE MET A 137 -25.321 16.286 -6.997 1.00 0.00 C ATOM 0 H MET A 137 -29.034 18.747 -10.189 1.00 0.00 H new ATOM 0 HA MET A 137 -26.524 19.923 -10.588 1.00 0.00 H new ATOM 0 HB2 MET A 137 -27.623 17.729 -9.230 1.00 0.00 H new ATOM 0 HB3 MET A 137 -26.517 16.994 -10.373 1.00 0.00 H new ATOM 0 HG2 MET A 137 -24.704 17.669 -9.222 1.00 0.00 H new ATOM 0 HG3 MET A 137 -25.305 19.307 -9.064 1.00 0.00 H new ATOM 0 HE1 MET A 137 -26.162 15.597 -6.914 1.00 0.00 H new ATOM 0 HE2 MET A 137 -24.718 16.019 -7.865 1.00 0.00 H new ATOM 0 HE3 MET A 137 -24.710 16.223 -6.097 1.00 0.00 H new ATOM 2221 N LYS A 138 -27.357 17.671 -12.857 1.00 0.00 N ATOM 2222 CA LYS A 138 -27.028 17.176 -14.189 1.00 0.00 C ATOM 2223 C LYS A 138 -27.320 18.231 -15.252 1.00 0.00 C ATOM 2224 O LYS A 138 -26.572 18.377 -16.218 1.00 0.00 O ATOM 2225 CB LYS A 138 -27.817 15.901 -14.491 1.00 0.00 C ATOM 2226 CG LYS A 138 -27.068 14.916 -15.374 1.00 0.00 C ATOM 2227 CD LYS A 138 -27.325 13.480 -14.950 1.00 0.00 C ATOM 2228 CE LYS A 138 -28.759 13.064 -15.232 1.00 0.00 C ATOM 2229 NZ LYS A 138 -28.853 11.637 -15.646 1.00 0.00 N ATOM 0 H LYS A 138 -28.195 17.257 -12.448 1.00 0.00 H new ATOM 0 HA LYS A 138 -25.962 16.951 -14.211 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -28.073 15.411 -13.551 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -28.755 16.171 -14.976 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -27.374 15.050 -16.411 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -25.999 15.124 -15.328 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -26.642 12.816 -15.479 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -27.116 13.371 -13.886 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -29.365 13.224 -14.340 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -29.173 13.697 -16.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -29.847 11.393 -15.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -28.295 11.489 -16.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -28.482 11.030 -14.887 1.00 0.00 H new ATOM 2243 N ASP A 139 -28.413 18.965 -15.066 1.00 0.00 N ATOM 2244 CA ASP A 139 -28.806 20.007 -16.009 1.00 0.00 C ATOM 2245 C ASP A 139 -27.701 21.048 -16.165 1.00 0.00 C ATOM 2246 O ASP A 139 -27.354 21.435 -17.281 1.00 0.00 O ATOM 2247 CB ASP A 139 -30.098 20.682 -15.545 1.00 0.00 C ATOM 2248 CG ASP A 139 -31.330 20.077 -16.189 1.00 0.00 C ATOM 2249 OD1 ASP A 139 -31.418 18.832 -16.248 1.00 0.00 O ATOM 2250 OD2 ASP A 139 -32.206 20.846 -16.635 1.00 0.00 O ATOM 0 H ASP A 139 -29.042 18.857 -14.271 1.00 0.00 H new ATOM 0 HA ASP A 139 -28.976 19.539 -16.978 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -30.180 20.598 -14.461 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -30.054 21.745 -15.780 1.00 0.00 H new ATOM 2255 N ILE A 140 -27.153 21.496 -15.041 1.00 0.00 N ATOM 2256 CA ILE A 140 -26.089 22.492 -15.054 1.00 0.00 C ATOM 2257 C ILE A 140 -24.710 21.838 -15.155 1.00 0.00 C ATOM 2258 O ILE A 140 -23.686 22.512 -15.040 1.00 0.00 O ATOM 2259 CB ILE A 140 -26.140 23.379 -13.792 1.00 0.00 C ATOM 2260 CG1 ILE A 140 -25.120 24.515 -13.895 1.00 0.00 C ATOM 2261 CG2 ILE A 140 -25.889 22.545 -12.543 1.00 0.00 C ATOM 2262 CD1 ILE A 140 -25.475 25.723 -13.055 1.00 0.00 C ATOM 0 H ILE A 140 -27.428 21.185 -14.109 1.00 0.00 H new ATOM 0 HA ILE A 140 -26.249 23.113 -15.935 1.00 0.00 H new ATOM 0 HB ILE A 140 -27.135 23.817 -13.717 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -24.142 24.144 -13.588 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -25.032 24.820 -14.938 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -25.929 23.187 -11.663 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -26.653 21.771 -12.463 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -24.906 22.079 -12.608 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -24.709 26.489 -13.176 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -26.438 26.119 -13.377 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -25.534 25.432 -12.006 1.00 0.00 H new ATOM 2274 N HIS A 141 -24.686 20.524 -15.371 1.00 0.00 N ATOM 2275 CA HIS A 141 -23.428 19.793 -15.485 1.00 0.00 C ATOM 2276 C HIS A 141 -22.557 20.015 -14.251 1.00 0.00 C ATOM 2277 O HIS A 141 -21.615 20.808 -14.276 1.00 0.00 O ATOM 2278 CB HIS A 141 -22.677 20.224 -16.749 1.00 0.00 C ATOM 2279 CG HIS A 141 -22.389 19.095 -17.688 1.00 0.00 C ATOM 2280 ND1 HIS A 141 -21.560 18.041 -17.367 1.00 0.00 N ATOM 2281 CD2 HIS A 141 -22.827 18.858 -18.947 1.00 0.00 C ATOM 2282 CE1 HIS A 141 -21.499 17.205 -18.388 1.00 0.00 C ATOM 2283 NE2 HIS A 141 -22.259 17.677 -19.359 1.00 0.00 N ATOM 0 H HIS A 141 -25.521 19.947 -15.470 1.00 0.00 H new ATOM 0 HA HIS A 141 -23.656 18.729 -15.555 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -23.265 20.979 -17.271 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -21.737 20.695 -16.461 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -23.498 19.481 -19.520 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -20.925 16.291 -18.423 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -22.401 17.236 -20.268 1.00 0.00 H new ATOM 2292 N TYR A 142 -22.881 19.313 -13.171 1.00 0.00 N ATOM 2293 CA TYR A 142 -22.133 19.436 -11.927 1.00 0.00 C ATOM 2294 C TYR A 142 -20.753 18.797 -12.049 1.00 0.00 C ATOM 2295 O TYR A 142 -19.819 19.179 -11.344 1.00 0.00 O ATOM 2296 CB TYR A 142 -22.906 18.790 -10.775 1.00 0.00 C ATOM 2297 CG TYR A 142 -22.211 18.908 -9.437 1.00 0.00 C ATOM 2298 CD1 TYR A 142 -21.563 20.081 -9.069 1.00 0.00 C ATOM 2299 CD2 TYR A 142 -22.202 17.846 -8.541 1.00 0.00 C ATOM 2300 CE1 TYR A 142 -20.927 20.193 -7.848 1.00 0.00 C ATOM 2301 CE2 TYR A 142 -21.568 17.951 -7.317 1.00 0.00 C ATOM 2302 CZ TYR A 142 -20.932 19.125 -6.976 1.00 0.00 C ATOM 2303 OH TYR A 142 -20.298 19.232 -5.759 1.00 0.00 O ATOM 0 H TYR A 142 -23.657 18.653 -13.133 1.00 0.00 H new ATOM 0 HA TYR A 142 -22.002 20.498 -11.719 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -23.891 19.252 -10.705 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -23.064 17.735 -11.001 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -21.557 20.920 -9.750 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -22.698 16.924 -8.805 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -20.428 21.112 -7.578 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -21.571 17.117 -6.631 1.00 0.00 H new ATOM 0 HH TYR A 142 -20.681 18.583 -5.132 1.00 0.00 H new ATOM 2313 N SER A 143 -20.628 17.819 -12.945 1.00 0.00 N ATOM 2314 CA SER A 143 -19.360 17.122 -13.159 1.00 0.00 C ATOM 2315 C SER A 143 -19.083 16.127 -12.035 1.00 0.00 C ATOM 2316 O SER A 143 -18.893 14.937 -12.283 1.00 0.00 O ATOM 2317 CB SER A 143 -18.204 18.123 -13.268 1.00 0.00 C ATOM 2318 OG SER A 143 -17.119 17.572 -13.994 1.00 0.00 O ATOM 0 H SER A 143 -21.392 17.490 -13.536 1.00 0.00 H new ATOM 0 HA SER A 143 -19.439 16.571 -14.096 1.00 0.00 H new ATOM 0 HB2 SER A 143 -18.551 19.032 -13.760 1.00 0.00 H new ATOM 0 HB3 SER A 143 -17.871 18.408 -12.270 1.00 0.00 H new ATOM 0 HG SER A 143 -16.395 18.231 -14.051 1.00 0.00 H new ATOM 2324 N VAL A 144 -19.060 16.622 -10.800 1.00 0.00 N ATOM 2325 CA VAL A 144 -18.806 15.778 -9.640 1.00 0.00 C ATOM 2326 C VAL A 144 -17.378 15.241 -9.653 1.00 0.00 C ATOM 2327 O VAL A 144 -16.949 14.611 -10.618 1.00 0.00 O ATOM 2328 CB VAL A 144 -19.793 14.596 -9.581 1.00 0.00 C ATOM 2329 CG1 VAL A 144 -19.566 13.764 -8.328 1.00 0.00 C ATOM 2330 CG2 VAL A 144 -21.228 15.098 -9.643 1.00 0.00 C ATOM 0 H VAL A 144 -19.215 17.606 -10.579 1.00 0.00 H new ATOM 0 HA VAL A 144 -18.946 16.400 -8.756 1.00 0.00 H new ATOM 0 HB VAL A 144 -19.615 13.957 -10.446 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -20.274 12.936 -8.308 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -18.549 13.372 -8.331 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -19.712 14.387 -7.446 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -21.912 14.250 -9.600 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -21.418 15.761 -8.799 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -21.383 15.643 -10.574 1.00 0.00 H new ATOM 2340 N LYS A 145 -16.648 15.499 -8.572 1.00 0.00 N ATOM 2341 CA LYS A 145 -15.268 15.045 -8.456 1.00 0.00 C ATOM 2342 C LYS A 145 -15.191 13.732 -7.684 1.00 0.00 C ATOM 2343 O LYS A 145 -15.242 13.718 -6.455 1.00 0.00 O ATOM 2344 CB LYS A 145 -14.416 16.108 -7.760 1.00 0.00 C ATOM 2345 CG LYS A 145 -14.222 17.369 -8.588 1.00 0.00 C ATOM 2346 CD LYS A 145 -15.425 18.292 -8.486 1.00 0.00 C ATOM 2347 CE LYS A 145 -15.198 19.588 -9.248 1.00 0.00 C ATOM 2348 NZ LYS A 145 -16.480 20.236 -9.637 1.00 0.00 N ATOM 0 H LYS A 145 -16.990 16.020 -7.765 1.00 0.00 H new ATOM 0 HA LYS A 145 -14.881 14.879 -9.461 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -14.884 16.374 -6.812 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -13.440 15.683 -7.525 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -13.329 17.894 -8.249 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -14.056 17.099 -9.631 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -16.307 17.787 -8.880 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -15.626 18.515 -7.438 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -14.617 20.274 -8.632 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -14.608 19.385 -10.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -16.281 21.116 -10.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -17.024 19.592 -10.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -17.032 20.454 -8.783 1.00 0.00 H new ATOM 2362 N THR A 146 -15.065 12.629 -8.416 1.00 0.00 N ATOM 2363 CA THR A 146 -14.980 11.308 -7.803 1.00 0.00 C ATOM 2364 C THR A 146 -13.830 11.241 -6.802 1.00 0.00 C ATOM 2365 O THR A 146 -13.882 10.486 -5.832 1.00 0.00 O ATOM 2366 CB THR A 146 -14.796 10.236 -8.878 1.00 0.00 C ATOM 2367 OG1 THR A 146 -13.745 10.586 -9.761 1.00 0.00 O ATOM 2368 CG2 THR A 146 -16.039 10.005 -9.712 1.00 0.00 C ATOM 0 H THR A 146 -15.020 12.624 -9.435 1.00 0.00 H new ATOM 0 HA THR A 146 -15.912 11.124 -7.269 1.00 0.00 H new ATOM 0 HB THR A 146 -14.567 9.319 -8.335 1.00 0.00 H new ATOM 0 HG1 THR A 146 -13.642 9.887 -10.440 1.00 0.00 H new ATOM 0 HG21 THR A 146 -15.840 9.233 -10.455 1.00 0.00 H new ATOM 0 HG22 THR A 146 -16.856 9.685 -9.066 1.00 0.00 H new ATOM 0 HG23 THR A 146 -16.316 10.931 -10.216 1.00 0.00 H new ATOM 2376 N ASN A 147 -12.792 12.035 -7.045 1.00 0.00 N ATOM 2377 CA ASN A 147 -11.630 12.064 -6.165 1.00 0.00 C ATOM 2378 C ASN A 147 -11.719 13.225 -5.179 1.00 0.00 C ATOM 2379 O ASN A 147 -10.702 13.787 -4.773 1.00 0.00 O ATOM 2380 CB ASN A 147 -10.345 12.178 -6.988 1.00 0.00 C ATOM 2381 CG ASN A 147 -10.343 13.395 -7.891 1.00 0.00 C ATOM 2382 OD1 ASN A 147 -10.108 14.517 -7.440 1.00 0.00 O ATOM 2383 ND2 ASN A 147 -10.606 13.181 -9.175 1.00 0.00 N ATOM 0 H ASN A 147 -12.732 12.667 -7.844 1.00 0.00 H new ATOM 0 HA ASN A 147 -11.612 11.132 -5.599 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -9.489 12.227 -6.315 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -10.224 11.280 -7.593 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -10.619 13.963 -9.830 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -10.795 12.235 -9.506 1.00 0.00 H new ATOM 2390 N LYS A 148 -12.942 13.578 -4.794 1.00 0.00 N ATOM 2391 CA LYS A 148 -13.161 14.671 -3.854 1.00 0.00 C ATOM 2392 C LYS A 148 -14.185 14.279 -2.793 1.00 0.00 C ATOM 2393 O LYS A 148 -15.190 13.635 -3.094 1.00 0.00 O ATOM 2394 CB LYS A 148 -13.631 15.924 -4.595 1.00 0.00 C ATOM 2395 CG LYS A 148 -13.559 17.189 -3.755 1.00 0.00 C ATOM 2396 CD LYS A 148 -12.121 17.570 -3.444 1.00 0.00 C ATOM 2397 CE LYS A 148 -11.354 17.930 -4.705 1.00 0.00 C ATOM 2398 NZ LYS A 148 -9.978 18.412 -4.401 1.00 0.00 N ATOM 0 H LYS A 148 -13.795 13.123 -5.118 1.00 0.00 H new ATOM 0 HA LYS A 148 -12.214 14.885 -3.358 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -13.023 16.057 -5.490 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -14.659 15.776 -4.927 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -14.047 18.007 -4.285 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -14.107 17.041 -2.824 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -12.108 18.415 -2.756 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -11.625 16.741 -2.940 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -11.297 17.058 -5.357 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -11.896 18.702 -5.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -9.489 18.647 -5.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -10.032 19.259 -3.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -9.451 17.667 -3.902 1.00 0.00 H new ATOM 2412 N SER A 149 -13.921 14.672 -1.550 1.00 0.00 N ATOM 2413 CA SER A 149 -14.819 14.363 -0.444 1.00 0.00 C ATOM 2414 C SER A 149 -16.184 15.014 -0.651 1.00 0.00 C ATOM 2415 O SER A 149 -16.297 16.044 -1.313 1.00 0.00 O ATOM 2416 CB SER A 149 -14.213 14.833 0.879 1.00 0.00 C ATOM 2417 OG SER A 149 -12.800 14.902 0.798 1.00 0.00 O ATOM 0 H SER A 149 -13.093 15.205 -1.285 1.00 0.00 H new ATOM 0 HA SER A 149 -14.954 13.282 -0.411 1.00 0.00 H new ATOM 0 HB2 SER A 149 -14.614 15.813 1.138 1.00 0.00 H new ATOM 0 HB3 SER A 149 -14.501 14.150 1.678 1.00 0.00 H new ATOM 0 HG SER A 149 -12.406 14.488 1.594 1.00 0.00 H new ATOM 2423 N THR A 150 -17.216 14.402 -0.080 1.00 0.00 N ATOM 2424 CA THR A 150 -18.574 14.921 -0.200 1.00 0.00 C ATOM 2425 C THR A 150 -18.688 16.308 0.424 1.00 0.00 C ATOM 2426 O THR A 150 -19.123 17.258 -0.226 1.00 0.00 O ATOM 2427 CB THR A 150 -19.567 13.967 0.464 1.00 0.00 C ATOM 2428 OG1 THR A 150 -19.440 14.014 1.875 1.00 0.00 O ATOM 2429 CG2 THR A 150 -19.392 12.526 0.036 1.00 0.00 C ATOM 0 H THR A 150 -17.138 13.547 0.470 1.00 0.00 H new ATOM 0 HA THR A 150 -18.811 15.002 -1.261 1.00 0.00 H new ATOM 0 HB THR A 150 -20.552 14.307 0.143 1.00 0.00 H new ATOM 0 HG1 THR A 150 -20.085 13.398 2.282 1.00 0.00 H new ATOM 0 HG21 THR A 150 -20.128 11.903 0.545 1.00 0.00 H new ATOM 0 HG22 THR A 150 -19.533 12.447 -1.042 1.00 0.00 H new ATOM 0 HG23 THR A 150 -18.389 12.188 0.297 1.00 0.00 H new ATOM 2437 N LYS A 151 -18.296 16.416 1.691 1.00 0.00 N ATOM 2438 CA LYS A 151 -18.355 17.687 2.408 1.00 0.00 C ATOM 2439 C LYS A 151 -17.740 18.815 1.585 1.00 0.00 C ATOM 2440 O LYS A 151 -18.352 19.867 1.401 1.00 0.00 O ATOM 2441 CB LYS A 151 -17.634 17.571 3.753 1.00 0.00 C ATOM 2442 CG LYS A 151 -18.516 17.044 4.872 1.00 0.00 C ATOM 2443 CD LYS A 151 -18.337 15.546 5.065 1.00 0.00 C ATOM 2444 CE LYS A 151 -19.452 14.956 5.913 1.00 0.00 C ATOM 2445 NZ LYS A 151 -19.254 15.232 7.362 1.00 0.00 N ATOM 0 H LYS A 151 -17.934 15.638 2.243 1.00 0.00 H new ATOM 0 HA LYS A 151 -19.405 17.924 2.582 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -16.773 16.912 3.639 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -17.250 18.551 4.036 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -18.276 17.563 5.800 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -19.560 17.261 4.646 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -18.318 15.053 4.093 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -17.375 15.352 5.540 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -20.409 15.369 5.592 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -19.499 13.879 5.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -20.036 14.813 7.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -18.353 14.817 7.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -19.235 16.260 7.520 1.00 0.00 H new ATOM 2459 N GLN A 152 -16.528 18.588 1.090 1.00 0.00 N ATOM 2460 CA GLN A 152 -15.834 19.585 0.284 1.00 0.00 C ATOM 2461 C GLN A 152 -16.622 19.900 -0.985 1.00 0.00 C ATOM 2462 O GLN A 152 -16.575 21.019 -1.496 1.00 0.00 O ATOM 2463 CB GLN A 152 -14.429 19.092 -0.077 1.00 0.00 C ATOM 2464 CG GLN A 152 -13.318 19.976 0.464 1.00 0.00 C ATOM 2465 CD GLN A 152 -13.194 19.899 1.973 1.00 0.00 C ATOM 2466 OE1 GLN A 152 -13.744 18.999 2.608 1.00 0.00 O ATOM 2467 NE2 GLN A 152 -12.470 20.847 2.556 1.00 0.00 N ATOM 0 H GLN A 152 -16.007 17.723 1.233 1.00 0.00 H new ATOM 0 HA GLN A 152 -15.748 20.499 0.872 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -14.298 18.081 0.308 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -14.341 19.034 -1.162 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -12.372 19.682 0.010 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -13.505 21.009 0.171 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -12.032 21.574 1.991 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -12.352 20.848 3.569 1.00 0.00 H new ATOM 2476 N GLN A 153 -17.346 18.904 -1.487 1.00 0.00 N ATOM 2477 CA GLN A 153 -18.143 19.071 -2.694 1.00 0.00 C ATOM 2478 C GLN A 153 -19.355 19.962 -2.433 1.00 0.00 C ATOM 2479 O GLN A 153 -19.898 20.572 -3.354 1.00 0.00 O ATOM 2480 CB GLN A 153 -18.598 17.706 -3.219 1.00 0.00 C ATOM 2481 CG GLN A 153 -18.049 17.372 -4.596 1.00 0.00 C ATOM 2482 CD GLN A 153 -17.694 15.904 -4.742 1.00 0.00 C ATOM 2483 OE1 GLN A 153 -16.774 15.409 -4.090 1.00 0.00 O ATOM 2484 NE2 GLN A 153 -18.424 15.200 -5.599 1.00 0.00 N ATOM 0 H GLN A 153 -17.396 17.972 -1.075 1.00 0.00 H new ATOM 0 HA GLN A 153 -17.520 19.555 -3.447 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -18.288 16.933 -2.516 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -19.687 17.685 -3.256 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -18.787 17.641 -5.352 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -17.163 17.977 -4.786 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -19.177 15.651 -6.118 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -18.232 14.208 -5.738 1.00 0.00 H new ATOM 2493 N ALA A 154 -19.778 20.031 -1.172 1.00 0.00 N ATOM 2494 CA ALA A 154 -20.927 20.846 -0.793 1.00 0.00 C ATOM 2495 C ALA A 154 -20.770 22.287 -1.270 1.00 0.00 C ATOM 2496 O ALA A 154 -21.728 22.908 -1.727 1.00 0.00 O ATOM 2497 CB ALA A 154 -21.123 20.808 0.716 1.00 0.00 C ATOM 0 H ALA A 154 -19.341 19.532 -0.397 1.00 0.00 H new ATOM 0 HA ALA A 154 -21.809 20.428 -1.278 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -21.983 21.420 0.987 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -21.294 19.780 1.035 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -20.232 21.197 1.209 1.00 0.00 H new ATOM 2503 N LEU A 155 -19.555 22.813 -1.161 1.00 0.00 N ATOM 2504 CA LEU A 155 -19.277 24.180 -1.583 1.00 0.00 C ATOM 2505 C LEU A 155 -19.478 24.338 -3.088 1.00 0.00 C ATOM 2506 O LEU A 155 -20.073 25.313 -3.545 1.00 0.00 O ATOM 2507 CB LEU A 155 -17.847 24.572 -1.200 1.00 0.00 C ATOM 2508 CG LEU A 155 -17.741 25.668 -0.138 1.00 0.00 C ATOM 2509 CD1 LEU A 155 -16.293 25.862 0.286 1.00 0.00 C ATOM 2510 CD2 LEU A 155 -18.324 26.972 -0.661 1.00 0.00 C ATOM 0 H LEU A 155 -18.749 22.314 -0.785 1.00 0.00 H new ATOM 0 HA LEU A 155 -19.977 24.842 -1.072 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -17.327 23.685 -0.838 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -17.324 24.904 -2.097 1.00 0.00 H new ATOM 0 HG LEU A 155 -18.315 25.359 0.735 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -16.237 26.645 1.042 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -15.907 24.930 0.700 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -15.696 26.149 -0.579 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -18.241 27.741 0.107 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -17.776 27.285 -1.550 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -19.374 26.825 -0.915 1.00 0.00 H new ATOM 2522 N GLU A 156 -18.973 23.375 -3.852 1.00 0.00 N ATOM 2523 CA GLU A 156 -19.088 23.407 -5.304 1.00 0.00 C ATOM 2524 C GLU A 156 -20.536 23.225 -5.754 1.00 0.00 C ATOM 2525 O GLU A 156 -21.059 24.025 -6.528 1.00 0.00 O ATOM 2526 CB GLU A 156 -18.208 22.322 -5.928 1.00 0.00 C ATOM 2527 CG GLU A 156 -17.329 22.828 -7.059 1.00 0.00 C ATOM 2528 CD GLU A 156 -15.897 22.339 -6.951 1.00 0.00 C ATOM 2529 OE1 GLU A 156 -15.701 21.138 -6.670 1.00 0.00 O ATOM 2530 OE2 GLU A 156 -14.974 23.156 -7.147 1.00 0.00 O ATOM 0 H GLU A 156 -18.479 22.561 -3.487 1.00 0.00 H new ATOM 0 HA GLU A 156 -18.749 24.386 -5.643 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -17.575 21.889 -5.153 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -18.845 21.521 -6.304 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -17.748 22.505 -8.012 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -17.337 23.918 -7.060 1.00 0.00 H new ATOM 2537 N VAL A 157 -21.177 22.163 -5.273 1.00 0.00 N ATOM 2538 CA VAL A 157 -22.561 21.874 -5.635 1.00 0.00 C ATOM 2539 C VAL A 157 -23.473 23.071 -5.370 1.00 0.00 C ATOM 2540 O VAL A 157 -24.283 23.444 -6.217 1.00 0.00 O ATOM 2541 CB VAL A 157 -23.099 20.644 -4.876 1.00 0.00 C ATOM 2542 CG1 VAL A 157 -23.059 20.878 -3.374 1.00 0.00 C ATOM 2543 CG2 VAL A 157 -24.511 20.304 -5.333 1.00 0.00 C ATOM 0 H VAL A 157 -20.760 21.489 -4.632 1.00 0.00 H new ATOM 0 HA VAL A 157 -22.564 21.659 -6.704 1.00 0.00 H new ATOM 0 HB VAL A 157 -22.455 19.795 -5.104 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -23.443 19.998 -2.858 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -22.031 21.062 -3.062 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -23.674 21.742 -3.124 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -24.871 19.433 -4.785 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -25.169 21.151 -5.141 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -24.505 20.084 -6.400 1.00 0.00 H new ATOM 2553 N ILE A 158 -23.336 23.670 -4.191 1.00 0.00 N ATOM 2554 CA ILE A 158 -24.150 24.822 -3.825 1.00 0.00 C ATOM 2555 C ILE A 158 -23.868 26.006 -4.748 1.00 0.00 C ATOM 2556 O ILE A 158 -24.791 26.619 -5.285 1.00 0.00 O ATOM 2557 CB ILE A 158 -23.904 25.240 -2.358 1.00 0.00 C ATOM 2558 CG1 ILE A 158 -24.344 24.122 -1.410 1.00 0.00 C ATOM 2559 CG2 ILE A 158 -24.638 26.537 -2.034 1.00 0.00 C ATOM 2560 CD1 ILE A 158 -25.846 23.935 -1.344 1.00 0.00 C ATOM 0 H ILE A 158 -22.671 23.377 -3.475 1.00 0.00 H new ATOM 0 HA ILE A 158 -25.194 24.527 -3.934 1.00 0.00 H new ATOM 0 HB ILE A 158 -22.836 25.413 -2.223 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -23.884 23.186 -1.728 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -23.969 24.338 -0.409 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -24.450 26.812 -0.996 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -24.281 27.331 -2.690 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -25.708 26.397 -2.184 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -26.082 23.126 -0.653 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -26.313 24.857 -0.997 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -26.226 23.687 -2.335 1.00 0.00 H new ATOM 2572 N LYS A 159 -22.590 26.322 -4.928 1.00 0.00 N ATOM 2573 CA LYS A 159 -22.192 27.431 -5.788 1.00 0.00 C ATOM 2574 C LYS A 159 -22.655 27.199 -7.223 1.00 0.00 C ATOM 2575 O LYS A 159 -23.057 28.134 -7.916 1.00 0.00 O ATOM 2576 CB LYS A 159 -20.673 27.618 -5.749 1.00 0.00 C ATOM 2577 CG LYS A 159 -20.238 28.958 -5.179 1.00 0.00 C ATOM 2578 CD LYS A 159 -19.038 29.522 -5.925 1.00 0.00 C ATOM 2579 CE LYS A 159 -17.902 29.865 -4.976 1.00 0.00 C ATOM 2580 NZ LYS A 159 -16.887 28.777 -4.907 1.00 0.00 N ATOM 0 H LYS A 159 -21.813 25.827 -4.491 1.00 0.00 H new ATOM 0 HA LYS A 159 -22.669 28.337 -5.415 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -20.232 26.819 -5.153 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -20.277 27.517 -6.760 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -21.067 29.664 -5.235 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -19.989 28.842 -4.124 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -18.692 28.796 -6.661 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -19.337 30.415 -6.474 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -17.423 30.788 -5.302 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -18.304 30.050 -3.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -16.129 29.050 -4.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -17.338 27.902 -4.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -16.484 28.618 -5.852 1.00 0.00 H new ATOM 2594 N GLN A 160 -22.591 25.947 -7.663 1.00 0.00 N ATOM 2595 CA GLN A 160 -23.000 25.589 -9.016 1.00 0.00 C ATOM 2596 C GLN A 160 -24.497 25.810 -9.211 1.00 0.00 C ATOM 2597 O GLN A 160 -24.914 26.552 -10.099 1.00 0.00 O ATOM 2598 CB GLN A 160 -22.646 24.130 -9.307 1.00 0.00 C ATOM 2599 CG GLN A 160 -22.204 23.886 -10.742 1.00 0.00 C ATOM 2600 CD GLN A 160 -20.699 23.961 -10.908 1.00 0.00 C ATOM 2601 OE1 GLN A 160 -19.983 24.390 -10.002 1.00 0.00 O ATOM 2602 NE2 GLN A 160 -20.210 23.542 -12.070 1.00 0.00 N ATOM 0 H GLN A 160 -22.259 25.163 -7.102 1.00 0.00 H new ATOM 0 HA GLN A 160 -22.464 26.233 -9.713 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -21.850 23.816 -8.632 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -23.512 23.504 -9.091 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -22.553 22.905 -11.064 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -22.675 24.622 -11.394 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -20.840 23.194 -12.793 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -19.204 23.568 -12.239 1.00 0.00 H new ATOM 2611 N LEU A 161 -25.299 25.160 -8.375 1.00 0.00 N ATOM 2612 CA LEU A 161 -26.751 25.282 -8.456 1.00 0.00 C ATOM 2613 C LEU A 161 -27.191 26.734 -8.286 1.00 0.00 C ATOM 2614 O LEU A 161 -28.260 27.127 -8.751 1.00 0.00 O ATOM 2615 CB LEU A 161 -27.418 24.408 -7.393 1.00 0.00 C ATOM 2616 CG LEU A 161 -27.267 22.901 -7.605 1.00 0.00 C ATOM 2617 CD1 LEU A 161 -28.035 22.131 -6.542 1.00 0.00 C ATOM 2618 CD2 LEU A 161 -27.742 22.510 -8.997 1.00 0.00 C ATOM 0 H LEU A 161 -24.969 24.543 -7.633 1.00 0.00 H new ATOM 0 HA LEU A 161 -27.061 24.943 -9.444 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -27.002 24.666 -6.419 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -28.480 24.650 -7.360 1.00 0.00 H new ATOM 0 HG LEU A 161 -26.211 22.645 -7.516 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -27.915 21.061 -6.710 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -27.649 22.389 -5.556 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -29.092 22.391 -6.597 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -27.628 21.434 -9.132 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -28.791 22.781 -9.113 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -27.147 23.034 -9.745 1.00 0.00 H new ATOM 2630 N LYS A 162 -26.359 27.529 -7.616 1.00 0.00 N ATOM 2631 CA LYS A 162 -26.665 28.937 -7.386 1.00 0.00 C ATOM 2632 C LYS A 162 -26.956 29.658 -8.700 1.00 0.00 C ATOM 2633 O LYS A 162 -27.702 30.638 -8.729 1.00 0.00 O ATOM 2634 CB LYS A 162 -25.502 29.621 -6.665 1.00 0.00 C ATOM 2635 CG LYS A 162 -25.788 31.062 -6.279 1.00 0.00 C ATOM 2636 CD LYS A 162 -26.467 31.152 -4.922 1.00 0.00 C ATOM 2637 CE LYS A 162 -25.961 32.342 -4.123 1.00 0.00 C ATOM 2638 NZ LYS A 162 -26.741 33.577 -4.411 1.00 0.00 N ATOM 0 H LYS A 162 -25.469 27.221 -7.224 1.00 0.00 H new ATOM 0 HA LYS A 162 -27.556 28.989 -6.761 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -25.259 29.054 -5.766 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -24.621 29.594 -7.307 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -24.855 31.626 -6.258 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -26.423 31.523 -7.036 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -27.545 31.236 -5.058 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -26.287 30.234 -4.363 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -26.020 32.116 -3.058 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -24.910 32.514 -4.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -26.143 34.412 -4.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -27.053 33.567 -5.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -27.572 33.616 -3.787 1.00 0.00 H new ATOM 2652 N GLU A 163 -26.364 29.167 -9.784 1.00 0.00 N ATOM 2653 CA GLU A 163 -26.561 29.766 -11.100 1.00 0.00 C ATOM 2654 C GLU A 163 -28.034 29.744 -11.493 1.00 0.00 C ATOM 2655 O GLU A 163 -28.511 30.630 -12.204 1.00 0.00 O ATOM 2656 CB GLU A 163 -25.730 29.023 -12.149 1.00 0.00 C ATOM 2657 CG GLU A 163 -24.252 29.376 -12.115 1.00 0.00 C ATOM 2658 CD GLU A 163 -23.812 30.166 -13.331 1.00 0.00 C ATOM 2659 OE1 GLU A 163 -23.607 29.551 -14.398 1.00 0.00 O ATOM 2660 OE2 GLU A 163 -23.672 31.403 -13.217 1.00 0.00 O ATOM 0 H GLU A 163 -25.744 28.357 -9.778 1.00 0.00 H new ATOM 0 HA GLU A 163 -26.232 30.804 -11.053 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -25.842 27.950 -11.996 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -26.126 29.247 -13.140 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -24.041 29.954 -11.215 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -23.665 28.460 -12.050 1.00 0.00 H new ATOM 2667 N LYS A 164 -28.752 28.726 -11.030 1.00 0.00 N ATOM 2668 CA LYS A 164 -30.172 28.589 -11.334 1.00 0.00 C ATOM 2669 C LYS A 164 -31.021 28.803 -10.085 1.00 0.00 C ATOM 2670 O LYS A 164 -31.765 29.779 -9.988 1.00 0.00 O ATOM 2671 CB LYS A 164 -30.457 27.209 -11.929 1.00 0.00 C ATOM 2672 CG LYS A 164 -29.500 26.817 -13.046 1.00 0.00 C ATOM 2673 CD LYS A 164 -30.233 26.569 -14.357 1.00 0.00 C ATOM 2674 CE LYS A 164 -29.847 27.588 -15.417 1.00 0.00 C ATOM 2675 NZ LYS A 164 -30.439 28.927 -15.140 1.00 0.00 N ATOM 0 H LYS A 164 -28.374 27.983 -10.442 1.00 0.00 H new ATOM 0 HA LYS A 164 -30.436 29.354 -12.065 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -30.402 26.463 -11.137 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -31.477 27.192 -12.313 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -28.762 27.607 -13.186 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -28.955 25.918 -12.759 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -30.006 25.565 -14.717 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -31.309 26.611 -14.186 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -28.761 27.673 -15.461 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -30.179 27.239 -16.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -30.153 29.594 -15.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -31.476 28.851 -15.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -30.102 29.272 -14.219 1.00 0.00 H new ATOM 2689 N MET A 165 -30.904 27.884 -9.132 1.00 0.00 N ATOM 2690 CA MET A 165 -31.662 27.973 -7.889 1.00 0.00 C ATOM 2691 C MET A 165 -30.751 28.340 -6.721 1.00 0.00 C ATOM 2692 O MET A 165 -29.567 28.005 -6.715 1.00 0.00 O ATOM 2693 CB MET A 165 -32.370 26.646 -7.604 1.00 0.00 C ATOM 2694 CG MET A 165 -33.822 26.624 -8.056 1.00 0.00 C ATOM 2695 SD MET A 165 -34.112 25.470 -9.414 1.00 0.00 S ATOM 2696 CE MET A 165 -33.499 23.946 -8.698 1.00 0.00 C ATOM 0 H MET A 165 -30.292 27.070 -9.196 1.00 0.00 H new ATOM 0 HA MET A 165 -32.409 28.758 -8.003 1.00 0.00 H new ATOM 0 HB2 MET A 165 -31.830 25.841 -8.103 1.00 0.00 H new ATOM 0 HB3 MET A 165 -32.328 26.443 -6.534 1.00 0.00 H new ATOM 0 HG2 MET A 165 -34.457 26.353 -7.212 1.00 0.00 H new ATOM 0 HG3 MET A 165 -34.117 27.626 -8.367 1.00 0.00 H new ATOM 0 HE1 MET A 165 -32.548 23.683 -9.161 1.00 0.00 H new ATOM 0 HE2 MET A 165 -33.356 24.079 -7.626 1.00 0.00 H new ATOM 0 HE3 MET A 165 -34.220 23.147 -8.871 1.00 0.00 H new ATOM 2706 N LYS A 166 -31.313 29.031 -5.734 1.00 0.00 N ATOM 2707 CA LYS A 166 -30.551 29.443 -4.561 1.00 0.00 C ATOM 2708 C LYS A 166 -30.859 28.544 -3.369 1.00 0.00 C ATOM 2709 O LYS A 166 -31.857 28.736 -2.674 1.00 0.00 O ATOM 2710 CB LYS A 166 -30.864 30.899 -4.211 1.00 0.00 C ATOM 2711 CG LYS A 166 -29.832 31.540 -3.296 1.00 0.00 C ATOM 2712 CD LYS A 166 -30.487 32.426 -2.249 1.00 0.00 C ATOM 2713 CE LYS A 166 -30.598 33.865 -2.727 1.00 0.00 C ATOM 2714 NZ LYS A 166 -31.034 34.780 -1.637 1.00 0.00 N ATOM 0 H LYS A 166 -32.292 29.317 -5.723 1.00 0.00 H new ATOM 0 HA LYS A 166 -29.491 29.352 -4.796 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -30.931 31.479 -5.131 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -31.842 30.947 -3.732 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -29.249 30.762 -2.802 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -29.135 32.132 -3.890 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -31.480 32.042 -2.015 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -29.907 32.392 -1.327 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -29.634 34.195 -3.114 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -31.308 33.920 -3.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -31.097 35.751 -2.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -31.966 34.481 -1.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -30.344 34.748 -0.860 1.00 0.00 H new ATOM 2728 N ILE A 167 -29.995 27.562 -3.136 1.00 0.00 N ATOM 2729 CA ILE A 167 -30.172 26.633 -2.026 1.00 0.00 C ATOM 2730 C ILE A 167 -29.091 26.828 -0.969 1.00 0.00 C ATOM 2731 O ILE A 167 -27.924 27.046 -1.293 1.00 0.00 O ATOM 2732 CB ILE A 167 -30.143 25.170 -2.509 1.00 0.00 C ATOM 2733 CG1 ILE A 167 -28.855 24.891 -3.283 1.00 0.00 C ATOM 2734 CG2 ILE A 167 -31.362 24.871 -3.368 1.00 0.00 C ATOM 2735 CD1 ILE A 167 -28.632 23.424 -3.579 1.00 0.00 C ATOM 0 H ILE A 167 -29.164 27.389 -3.702 1.00 0.00 H new ATOM 0 HA ILE A 167 -31.147 26.845 -1.588 1.00 0.00 H new ATOM 0 HB ILE A 167 -30.169 24.515 -1.638 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -28.879 25.443 -4.223 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -28.008 25.271 -2.711 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -31.327 23.834 -3.701 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -32.268 25.034 -2.784 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -31.366 25.531 -4.236 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -27.700 23.302 -4.130 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -28.576 22.868 -2.643 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -29.460 23.044 -4.177 1.00 0.00 H new ATOM 2747 N GLU A 168 -29.488 26.752 0.297 1.00 0.00 N ATOM 2748 CA GLU A 168 -28.551 26.921 1.403 1.00 0.00 C ATOM 2749 C GLU A 168 -29.033 26.177 2.644 1.00 0.00 C ATOM 2750 O GLU A 168 -30.225 25.916 2.801 1.00 0.00 O ATOM 2751 CB GLU A 168 -28.371 28.406 1.722 1.00 0.00 C ATOM 2752 CG GLU A 168 -29.680 29.175 1.801 1.00 0.00 C ATOM 2753 CD GLU A 168 -29.964 29.971 0.542 1.00 0.00 C ATOM 2754 OE1 GLU A 168 -29.600 29.498 -0.555 1.00 0.00 O ATOM 2755 OE2 GLU A 168 -30.550 31.069 0.653 1.00 0.00 O ATOM 0 H GLU A 168 -30.451 26.575 0.583 1.00 0.00 H new ATOM 0 HA GLU A 168 -27.591 26.502 1.101 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -27.844 28.504 2.671 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -27.739 28.859 0.958 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -30.498 28.476 1.977 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -29.649 29.851 2.655 1.00 0.00 H new ATOM 2762 N ARG A 169 -28.096 25.839 3.525 1.00 0.00 N ATOM 2763 CA ARG A 169 -28.425 25.125 4.754 1.00 0.00 C ATOM 2764 C ARG A 169 -28.335 26.051 5.962 1.00 0.00 C ATOM 2765 O ARG A 169 -27.455 26.908 6.035 1.00 0.00 O ATOM 2766 CB ARG A 169 -27.486 23.932 4.943 1.00 0.00 C ATOM 2767 CG ARG A 169 -26.013 24.294 4.842 1.00 0.00 C ATOM 2768 CD ARG A 169 -25.351 23.622 3.649 1.00 0.00 C ATOM 2769 NE ARG A 169 -23.924 23.928 3.570 1.00 0.00 N ATOM 2770 CZ ARG A 169 -23.436 25.064 3.077 1.00 0.00 C ATOM 2771 NH1 ARG A 169 -24.254 26.003 2.620 1.00 0.00 N ATOM 2772 NH2 ARG A 169 -22.125 25.260 3.041 1.00 0.00 N ATOM 0 H ARG A 169 -27.104 26.048 3.411 1.00 0.00 H new ATOM 0 HA ARG A 169 -29.450 24.763 4.670 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -27.675 23.483 5.918 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -27.718 23.176 4.193 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -25.909 25.376 4.755 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -25.501 23.997 5.758 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -25.487 22.543 3.719 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -25.843 23.946 2.732 1.00 0.00 H new ATOM 0 HE ARG A 169 -23.264 23.230 3.913 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -25.263 25.857 2.645 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -23.874 26.871 2.243 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -21.492 24.541 3.391 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -21.750 26.130 2.663 1.00 0.00 H new ATOM 2786 N ALA A 170 -29.252 25.872 6.906 1.00 0.00 N ATOM 2787 CA ALA A 170 -29.275 26.692 8.112 1.00 0.00 C ATOM 2788 C ALA A 170 -29.696 25.871 9.326 1.00 0.00 C ATOM 2789 O ALA A 170 -30.631 25.074 9.255 1.00 0.00 O ATOM 2790 CB ALA A 170 -30.211 27.876 7.925 1.00 0.00 C ATOM 0 H ALA A 170 -29.988 25.168 6.860 1.00 0.00 H new ATOM 0 HA ALA A 170 -28.266 27.063 8.289 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -30.219 28.480 8.832 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -29.867 28.483 7.088 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -31.219 27.514 7.721 1.00 0.00 H new ATOM 2796 N HIS A 171 -29.000 26.072 10.441 1.00 0.00 N ATOM 2797 CA HIS A 171 -29.302 25.351 11.674 1.00 0.00 C ATOM 2798 C HIS A 171 -29.591 26.320 12.814 1.00 0.00 C ATOM 2799 O HIS A 171 -28.741 27.132 13.181 1.00 0.00 O ATOM 2800 CB HIS A 171 -28.137 24.433 12.050 1.00 0.00 C ATOM 2801 CG HIS A 171 -28.491 23.416 13.089 1.00 0.00 C ATOM 2802 ND1 HIS A 171 -27.660 22.369 13.432 1.00 0.00 N ATOM 2803 CD2 HIS A 171 -29.594 23.286 13.863 1.00 0.00 C ATOM 2804 CE1 HIS A 171 -28.237 21.641 14.372 1.00 0.00 C ATOM 2805 NE2 HIS A 171 -29.411 22.177 14.652 1.00 0.00 N ATOM 0 H HIS A 171 -28.223 26.728 10.516 1.00 0.00 H new ATOM 0 HA HIS A 171 -30.192 24.745 11.503 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -27.786 23.920 11.155 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -27.309 25.041 12.415 1.00 0.00 H new ATOM 0 HD1 HIS A 171 -26.743 22.186 13.024 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -30.458 23.934 13.860 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -27.819 20.758 14.833 1.00 0.00 H new ATOM 2814 N MET A 172 -30.795 26.231 13.369 1.00 0.00 N ATOM 2815 CA MET A 172 -31.199 27.103 14.467 1.00 0.00 C ATOM 2816 C MET A 172 -32.038 26.343 15.490 1.00 0.00 C ATOM 2817 O MET A 172 -32.448 25.205 15.252 1.00 0.00 O ATOM 2818 CB MET A 172 -31.994 28.298 13.933 1.00 0.00 C ATOM 2819 CG MET A 172 -31.229 29.139 12.921 1.00 0.00 C ATOM 2820 SD MET A 172 -32.054 29.228 11.319 1.00 0.00 S ATOM 2821 CE MET A 172 -32.398 27.496 11.018 1.00 0.00 C ATOM 0 H MET A 172 -31.509 25.564 13.077 1.00 0.00 H new ATOM 0 HA MET A 172 -30.295 27.463 14.958 1.00 0.00 H new ATOM 0 HB2 MET A 172 -32.912 27.935 13.471 1.00 0.00 H new ATOM 0 HB3 MET A 172 -32.288 28.931 14.770 1.00 0.00 H new ATOM 0 HG2 MET A 172 -31.102 30.147 13.315 1.00 0.00 H new ATOM 0 HG3 MET A 172 -30.231 28.721 12.788 1.00 0.00 H new ATOM 0 HE1 MET A 172 -32.811 27.376 10.016 1.00 0.00 H new ATOM 0 HE2 MET A 172 -31.475 26.922 11.101 1.00 0.00 H new ATOM 0 HE3 MET A 172 -33.117 27.135 11.753 1.00 0.00 H new ATOM 2831 N ARG A 173 -32.292 26.980 16.628 1.00 0.00 N ATOM 2832 CA ARG A 173 -33.086 26.370 17.688 1.00 0.00 C ATOM 2833 C ARG A 173 -34.548 26.789 17.570 1.00 0.00 C ATOM 2834 O ARG A 173 -34.857 27.978 17.468 1.00 0.00 O ATOM 2835 CB ARG A 173 -32.537 26.760 19.061 1.00 0.00 C ATOM 2836 CG ARG A 173 -31.024 26.647 19.170 1.00 0.00 C ATOM 2837 CD ARG A 173 -30.428 27.826 19.923 1.00 0.00 C ATOM 2838 NE ARG A 173 -29.177 28.285 19.320 1.00 0.00 N ATOM 2839 CZ ARG A 173 -28.000 27.695 19.512 1.00 0.00 C ATOM 2840 NH1 ARG A 173 -27.907 26.621 20.287 1.00 0.00 N ATOM 2841 NH2 ARG A 173 -26.913 28.179 18.928 1.00 0.00 N ATOM 0 H ARG A 173 -31.959 27.920 16.840 1.00 0.00 H new ATOM 0 HA ARG A 173 -33.023 25.287 17.581 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -32.833 27.785 19.283 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -32.995 26.125 19.819 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -30.764 25.720 19.680 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -30.589 26.595 18.172 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -31.145 28.646 19.939 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -30.248 27.541 20.959 1.00 0.00 H new ATOM 0 HE ARG A 173 -29.209 29.106 18.716 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -28.740 26.244 20.739 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -27.002 26.173 20.431 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -26.979 29.004 18.331 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -26.011 27.727 19.075 1.00 0.00 H new ATOM 2855 N LEU A 174 -35.445 25.807 17.574 1.00 0.00 N ATOM 2856 CA LEU A 174 -36.872 26.079 17.455 1.00 0.00 C ATOM 2857 C LEU A 174 -37.569 26.047 18.812 1.00 0.00 C ATOM 2858 O LEU A 174 -37.675 24.999 19.442 1.00 0.00 O ATOM 2859 CB LEU A 174 -37.527 25.073 16.508 1.00 0.00 C ATOM 2860 CG LEU A 174 -36.901 24.995 15.115 1.00 0.00 C ATOM 2861 CD1 LEU A 174 -37.529 23.867 14.311 1.00 0.00 C ATOM 2862 CD2 LEU A 174 -37.055 26.322 14.387 1.00 0.00 C ATOM 0 H LEU A 174 -35.209 24.818 17.658 1.00 0.00 H new ATOM 0 HA LEU A 174 -36.981 27.084 17.047 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -37.483 24.085 16.965 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -38.581 25.329 16.402 1.00 0.00 H new ATOM 0 HG LEU A 174 -35.837 24.786 15.226 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -37.071 23.826 13.323 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -37.367 22.920 14.825 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -38.599 24.046 14.208 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -36.604 26.249 13.397 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -38.114 26.561 14.286 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -36.558 27.108 14.955 1.00 0.00 H new ATOM 2874 N ARG A 175 -38.055 27.205 19.247 1.00 0.00 N ATOM 2875 CA ARG A 175 -38.754 27.309 20.523 1.00 0.00 C ATOM 2876 C ARG A 175 -40.262 27.268 20.310 1.00 0.00 C ATOM 2877 O ARG A 175 -40.788 27.935 19.418 1.00 0.00 O ATOM 2878 CB ARG A 175 -38.359 28.601 21.241 1.00 0.00 C ATOM 2879 CG ARG A 175 -38.690 28.599 22.724 1.00 0.00 C ATOM 2880 CD ARG A 175 -38.890 30.011 23.252 1.00 0.00 C ATOM 2881 NE ARG A 175 -39.679 30.030 24.480 1.00 0.00 N ATOM 2882 CZ ARG A 175 -40.290 31.114 24.952 1.00 0.00 C ATOM 2883 NH1 ARG A 175 -40.207 32.268 24.301 1.00 0.00 N ATOM 2884 NH2 ARG A 175 -40.989 31.044 26.077 1.00 0.00 N ATOM 0 H ARG A 175 -37.978 28.084 18.735 1.00 0.00 H new ATOM 0 HA ARG A 175 -38.467 26.460 21.143 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -37.288 28.763 21.117 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -38.866 29.441 20.765 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -39.594 28.014 22.895 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -37.886 28.113 23.277 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -37.919 30.469 23.438 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -39.387 30.615 22.493 1.00 0.00 H new ATOM 0 HE ARG A 175 -39.767 29.161 25.007 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -39.673 32.327 23.434 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -40.677 33.095 24.668 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -41.058 30.159 26.580 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -41.457 31.875 26.439 1.00 0.00 H new ATOM 2898 N PHE A 176 -40.955 26.477 21.123 1.00 0.00 N ATOM 2899 CA PHE A 176 -42.402 26.350 21.003 1.00 0.00 C ATOM 2900 C PHE A 176 -43.091 26.460 22.360 1.00 0.00 C ATOM 2901 O PHE A 176 -42.626 25.907 23.356 1.00 0.00 O ATOM 2902 CB PHE A 176 -42.763 25.014 20.349 1.00 0.00 C ATOM 2903 CG PHE A 176 -42.116 24.807 19.009 1.00 0.00 C ATOM 2904 CD1 PHE A 176 -40.858 24.237 18.914 1.00 0.00 C ATOM 2905 CD2 PHE A 176 -42.769 25.183 17.846 1.00 0.00 C ATOM 2906 CE1 PHE A 176 -40.260 24.045 17.682 1.00 0.00 C ATOM 2907 CE2 PHE A 176 -42.176 24.994 16.612 1.00 0.00 C ATOM 2908 CZ PHE A 176 -40.921 24.424 16.529 1.00 0.00 C ATOM 0 H PHE A 176 -40.540 25.917 21.868 1.00 0.00 H new ATOM 0 HA PHE A 176 -42.753 27.170 20.377 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -42.469 24.202 21.014 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -43.845 24.956 20.234 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -40.338 23.939 19.812 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -43.751 25.628 17.904 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -39.278 23.600 17.621 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -42.694 25.292 15.713 1.00 0.00 H new ATOM 0 HZ PHE A 176 -40.457 24.275 15.565 1.00 0.00 H new ATOM 2918 N ILE A 177 -44.214 27.171 22.379 1.00 0.00 N ATOM 2919 CA ILE A 177 -44.994 27.355 23.595 1.00 0.00 C ATOM 2920 C ILE A 177 -46.404 26.809 23.397 1.00 0.00 C ATOM 2921 O ILE A 177 -47.069 27.136 22.413 1.00 0.00 O ATOM 2922 CB ILE A 177 -45.078 28.842 23.995 1.00 0.00 C ATOM 2923 CG1 ILE A 177 -43.677 29.455 24.059 1.00 0.00 C ATOM 2924 CG2 ILE A 177 -45.793 28.997 25.331 1.00 0.00 C ATOM 2925 CD1 ILE A 177 -43.645 30.925 23.698 1.00 0.00 C ATOM 0 H ILE A 177 -44.606 27.632 21.558 1.00 0.00 H new ATOM 0 HA ILE A 177 -44.491 26.811 24.395 1.00 0.00 H new ATOM 0 HB ILE A 177 -45.653 29.373 23.237 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -43.279 29.327 25.065 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -43.019 28.909 23.384 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -45.843 30.053 25.597 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -46.803 28.595 25.252 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -45.246 28.454 26.102 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -42.621 31.294 23.764 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -44.013 31.058 22.681 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -44.277 31.483 24.389 1.00 0.00 H new ATOM 2937 N LEU A 178 -46.854 25.965 24.321 1.00 0.00 N ATOM 2938 CA LEU A 178 -48.182 25.371 24.216 1.00 0.00 C ATOM 2939 C LEU A 178 -48.946 25.446 25.537 1.00 0.00 C ATOM 2940 O LEU A 178 -48.350 25.462 26.616 1.00 0.00 O ATOM 2941 CB LEU A 178 -48.083 23.912 23.756 1.00 0.00 C ATOM 2942 CG LEU A 178 -46.715 23.252 23.952 1.00 0.00 C ATOM 2943 CD1 LEU A 178 -46.348 23.211 25.426 1.00 0.00 C ATOM 2944 CD2 LEU A 178 -46.710 21.850 23.361 1.00 0.00 C ATOM 0 H LEU A 178 -46.324 25.679 25.144 1.00 0.00 H new ATOM 0 HA LEU A 178 -48.735 25.948 23.475 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -48.830 23.328 24.294 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -48.342 23.864 22.698 1.00 0.00 H new ATOM 0 HG LEU A 178 -45.967 23.849 23.429 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -45.373 22.739 25.545 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -46.310 24.227 25.820 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -47.098 22.638 25.972 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -45.730 21.396 23.509 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -47.469 21.244 23.855 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -46.927 21.904 22.294 1.00 0.00 H new ATOM 2956 N PRO A 179 -50.290 25.486 25.460 1.00 0.00 N ATOM 2957 CA PRO A 179 -51.155 25.554 26.643 1.00 0.00 C ATOM 2958 C PRO A 179 -50.945 24.379 27.585 1.00 0.00 C ATOM 2959 O PRO A 179 -50.017 23.588 27.419 1.00 0.00 O ATOM 2960 CB PRO A 179 -52.574 25.525 26.065 1.00 0.00 C ATOM 2961 CG PRO A 179 -52.423 25.956 24.647 1.00 0.00 C ATOM 2962 CD PRO A 179 -51.073 25.465 24.211 1.00 0.00 C ATOM 0 HA PRO A 179 -50.945 26.441 27.240 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -53.006 24.526 26.130 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -53.237 26.195 26.613 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -53.212 25.535 24.024 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -52.492 27.040 24.559 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -51.127 24.463 23.786 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -50.635 26.111 23.450 1.00 0.00 H new ATOM 2970 N VAL A 180 -51.812 24.284 28.583 1.00 0.00 N ATOM 2971 CA VAL A 180 -51.731 23.223 29.572 1.00 0.00 C ATOM 2972 C VAL A 180 -52.238 21.884 29.029 1.00 0.00 C ATOM 2973 O VAL A 180 -51.594 20.850 29.211 1.00 0.00 O ATOM 2974 CB VAL A 180 -52.517 23.598 30.844 1.00 0.00 C ATOM 2975 CG1 VAL A 180 -54.020 23.528 30.609 1.00 0.00 C ATOM 2976 CG2 VAL A 180 -52.106 22.706 31.999 1.00 0.00 C ATOM 0 H VAL A 180 -52.584 24.935 28.728 1.00 0.00 H new ATOM 0 HA VAL A 180 -50.676 23.106 29.819 1.00 0.00 H new ATOM 0 HB VAL A 180 -52.275 24.630 31.100 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -54.545 23.798 31.525 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -54.297 24.221 29.815 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -54.296 22.514 30.318 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -52.669 22.982 32.890 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -52.313 21.666 31.747 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -51.040 22.828 32.191 1.00 0.00 H new ATOM 2986 N ASN A 181 -53.400 21.903 28.382 1.00 0.00 N ATOM 2987 CA ASN A 181 -53.993 20.684 27.838 1.00 0.00 C ATOM 2988 C ASN A 181 -53.392 20.306 26.486 1.00 0.00 C ATOM 2989 O ASN A 181 -52.866 19.206 26.317 1.00 0.00 O ATOM 2990 CB ASN A 181 -55.507 20.852 27.701 1.00 0.00 C ATOM 2991 CG ASN A 181 -56.193 21.033 29.041 1.00 0.00 C ATOM 2992 OD1 ASN A 181 -56.456 20.064 29.754 1.00 0.00 O ATOM 2993 ND2 ASN A 181 -56.486 22.280 29.391 1.00 0.00 N ATOM 0 H ASN A 181 -53.949 22.747 28.222 1.00 0.00 H new ATOM 0 HA ASN A 181 -53.772 19.877 28.536 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -55.718 21.714 27.069 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -55.923 19.979 27.198 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -56.947 22.465 30.282 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -56.250 23.053 28.769 1.00 0.00 H new ATOM 3000 N GLU A 182 -53.487 21.214 25.522 1.00 0.00 N ATOM 3001 CA GLU A 182 -52.967 20.965 24.180 1.00 0.00 C ATOM 3002 C GLU A 182 -51.451 20.772 24.185 1.00 0.00 C ATOM 3003 O GLU A 182 -50.882 20.268 23.217 1.00 0.00 O ATOM 3004 CB GLU A 182 -53.346 22.117 23.245 1.00 0.00 C ATOM 3005 CG GLU A 182 -53.970 21.658 21.937 1.00 0.00 C ATOM 3006 CD GLU A 182 -55.356 21.075 22.125 1.00 0.00 C ATOM 3007 OE1 GLU A 182 -55.520 20.205 23.007 1.00 0.00 O ATOM 3008 OE2 GLU A 182 -56.280 21.488 21.392 1.00 0.00 O ATOM 0 H GLU A 182 -53.919 22.130 25.643 1.00 0.00 H new ATOM 0 HA GLU A 182 -53.418 20.041 23.819 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -54.045 22.777 23.759 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -52.455 22.705 23.026 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -54.025 22.502 21.249 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -53.325 20.911 21.474 1.00 0.00 H new ATOM 3015 N GLY A 183 -50.800 21.179 25.270 1.00 0.00 N ATOM 3016 CA GLY A 183 -49.357 21.044 25.360 1.00 0.00 C ATOM 3017 C GLY A 183 -48.906 19.605 25.523 1.00 0.00 C ATOM 3018 O GLY A 183 -48.014 19.144 24.813 1.00 0.00 O ATOM 0 H GLY A 183 -51.244 21.599 26.087 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -48.902 21.462 24.462 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -48.995 21.631 26.204 1.00 0.00 H new ATOM 3022 N LYS A 184 -49.518 18.896 26.466 1.00 0.00 N ATOM 3023 CA LYS A 184 -49.170 17.502 26.730 1.00 0.00 C ATOM 3024 C LYS A 184 -49.101 16.680 25.443 1.00 0.00 C ATOM 3025 O LYS A 184 -48.400 15.671 25.380 1.00 0.00 O ATOM 3026 CB LYS A 184 -50.186 16.878 27.689 1.00 0.00 C ATOM 3027 CG LYS A 184 -49.982 17.284 29.140 1.00 0.00 C ATOM 3028 CD LYS A 184 -49.901 16.072 30.055 1.00 0.00 C ATOM 3029 CE LYS A 184 -50.538 16.350 31.406 1.00 0.00 C ATOM 3030 NZ LYS A 184 -50.200 15.302 32.408 1.00 0.00 N ATOM 0 H LYS A 184 -50.259 19.264 27.062 1.00 0.00 H new ATOM 0 HA LYS A 184 -48.181 17.492 27.187 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -51.191 17.165 27.378 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -50.126 15.792 27.612 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -49.067 17.870 29.229 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -50.804 17.926 29.458 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -50.400 15.225 29.584 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -48.858 15.790 30.195 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -50.205 17.322 31.771 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -51.621 16.407 31.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -50.654 15.530 33.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -50.540 14.378 32.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -49.169 15.265 32.537 1.00 0.00 H new ATOM 3044 N LYS A 185 -49.839 17.109 24.423 1.00 0.00 N ATOM 3045 CA LYS A 185 -49.862 16.400 23.147 1.00 0.00 C ATOM 3046 C LYS A 185 -48.661 16.766 22.278 1.00 0.00 C ATOM 3047 O LYS A 185 -47.823 15.917 21.971 1.00 0.00 O ATOM 3048 CB LYS A 185 -51.160 16.707 22.397 1.00 0.00 C ATOM 3049 CG LYS A 185 -51.508 15.676 21.336 1.00 0.00 C ATOM 3050 CD LYS A 185 -52.642 16.158 20.444 1.00 0.00 C ATOM 3051 CE LYS A 185 -52.859 15.221 19.265 1.00 0.00 C ATOM 3052 NZ LYS A 185 -54.240 15.330 18.717 1.00 0.00 N ATOM 0 H LYS A 185 -50.427 17.942 24.455 1.00 0.00 H new ATOM 0 HA LYS A 185 -49.809 15.332 23.361 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -51.978 16.768 23.114 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -51.075 17.686 21.926 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -50.628 15.467 20.727 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -51.793 14.740 21.816 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -53.560 16.230 21.027 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -52.418 17.160 20.078 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -52.138 15.451 18.481 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -52.673 14.194 19.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -54.348 14.676 17.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -54.928 15.086 19.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -54.410 16.304 18.394 1.00 0.00 H new ATOM 3066 N LEU A 186 -48.590 18.030 21.871 1.00 0.00 N ATOM 3067 CA LEU A 186 -47.500 18.504 21.021 1.00 0.00 C ATOM 3068 C LEU A 186 -46.135 18.243 21.653 1.00 0.00 C ATOM 3069 O LEU A 186 -45.203 17.809 20.976 1.00 0.00 O ATOM 3070 CB LEU A 186 -47.664 20.000 20.736 1.00 0.00 C ATOM 3071 CG LEU A 186 -47.503 20.401 19.268 1.00 0.00 C ATOM 3072 CD1 LEU A 186 -46.055 20.254 18.830 1.00 0.00 C ATOM 3073 CD2 LEU A 186 -48.418 19.568 18.385 1.00 0.00 C ATOM 0 H LEU A 186 -49.274 18.746 22.116 1.00 0.00 H new ATOM 0 HA LEU A 186 -47.548 17.947 20.085 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -48.651 20.313 21.076 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -46.933 20.550 21.329 1.00 0.00 H new ATOM 0 HG LEU A 186 -47.787 21.448 19.164 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -45.960 20.544 17.783 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -45.422 20.896 19.443 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -45.742 19.217 18.949 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -48.290 19.867 17.345 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -48.166 18.513 18.493 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -49.454 19.726 18.683 1.00 0.00 H new ATOM 3085 N LYS A 187 -46.015 18.519 22.950 1.00 0.00 N ATOM 3086 CA LYS A 187 -44.755 18.320 23.666 1.00 0.00 C ATOM 3087 C LYS A 187 -44.141 16.958 23.351 1.00 0.00 C ATOM 3088 O LYS A 187 -43.037 16.874 22.812 1.00 0.00 O ATOM 3089 CB LYS A 187 -44.971 18.458 25.174 1.00 0.00 C ATOM 3090 CG LYS A 187 -43.844 19.191 25.884 1.00 0.00 C ATOM 3091 CD LYS A 187 -43.655 18.683 27.305 1.00 0.00 C ATOM 3092 CE LYS A 187 -42.385 17.856 27.438 1.00 0.00 C ATOM 3093 NZ LYS A 187 -41.829 17.909 28.818 1.00 0.00 N ATOM 0 H LYS A 187 -46.774 18.881 23.527 1.00 0.00 H new ATOM 0 HA LYS A 187 -44.060 19.090 23.330 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -45.907 18.988 25.352 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -45.079 17.465 25.610 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -42.917 19.064 25.325 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -44.060 20.259 25.904 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -43.613 19.528 27.992 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -44.515 18.079 27.594 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -42.597 16.820 27.172 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -41.639 18.221 26.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -40.965 17.333 28.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -41.603 18.894 29.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -42.531 17.537 29.490 1.00 0.00 H new ATOM 3107 N GLU A 188 -44.861 15.895 23.693 1.00 0.00 N ATOM 3108 CA GLU A 188 -44.383 14.538 23.448 1.00 0.00 C ATOM 3109 C GLU A 188 -44.130 14.300 21.961 1.00 0.00 C ATOM 3110 O GLU A 188 -43.363 13.411 21.590 1.00 0.00 O ATOM 3111 CB GLU A 188 -45.395 13.519 23.975 1.00 0.00 C ATOM 3112 CG GLU A 188 -45.116 13.066 25.399 1.00 0.00 C ATOM 3113 CD GLU A 188 -45.694 11.697 25.698 1.00 0.00 C ATOM 3114 OE1 GLU A 188 -46.917 11.608 25.937 1.00 0.00 O ATOM 3115 OE2 GLU A 188 -44.924 10.714 25.695 1.00 0.00 O ATOM 0 H GLU A 188 -45.776 15.946 24.140 1.00 0.00 H new ATOM 0 HA GLU A 188 -43.438 14.414 23.977 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -46.393 13.954 23.930 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -45.397 12.648 23.319 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -44.039 13.046 25.566 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -45.533 13.793 26.096 1.00 0.00 H new ATOM 3122 N LYS A 189 -44.782 15.090 21.114 1.00 0.00 N ATOM 3123 CA LYS A 189 -44.630 14.955 19.671 1.00 0.00 C ATOM 3124 C LYS A 189 -43.308 15.550 19.193 1.00 0.00 C ATOM 3125 O LYS A 189 -42.614 14.959 18.365 1.00 0.00 O ATOM 3126 CB LYS A 189 -45.796 15.634 18.950 1.00 0.00 C ATOM 3127 CG LYS A 189 -46.185 14.952 17.648 1.00 0.00 C ATOM 3128 CD LYS A 189 -47.462 14.141 17.803 1.00 0.00 C ATOM 3129 CE LYS A 189 -47.281 13.003 18.794 1.00 0.00 C ATOM 3130 NZ LYS A 189 -48.554 12.661 19.486 1.00 0.00 N ATOM 0 H LYS A 189 -45.421 15.831 21.403 1.00 0.00 H new ATOM 0 HA LYS A 189 -44.629 13.891 19.435 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -46.661 15.653 19.613 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -45.530 16.671 18.743 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -46.322 15.703 16.870 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -45.375 14.299 17.322 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -48.269 14.792 18.138 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -47.758 13.738 16.835 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -46.904 12.124 18.272 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -46.530 13.281 19.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -48.388 11.881 20.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -48.901 13.492 20.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -49.264 12.371 18.784 1.00 0.00 H new ATOM 3144 N LEU A 190 -42.968 16.724 19.713 1.00 0.00 N ATOM 3145 CA LEU A 190 -41.734 17.404 19.333 1.00 0.00 C ATOM 3146 C LEU A 190 -40.506 16.692 19.898 1.00 0.00 C ATOM 3147 O LEU A 190 -39.398 16.849 19.385 1.00 0.00 O ATOM 3148 CB LEU A 190 -41.759 18.855 19.815 1.00 0.00 C ATOM 3149 CG LEU A 190 -42.674 19.786 19.019 1.00 0.00 C ATOM 3150 CD1 LEU A 190 -42.838 21.117 19.737 1.00 0.00 C ATOM 3151 CD2 LEU A 190 -42.125 19.999 17.616 1.00 0.00 C ATOM 0 H LEU A 190 -43.530 17.226 20.400 1.00 0.00 H new ATOM 0 HA LEU A 190 -41.667 17.385 18.245 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -42.071 18.870 20.859 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -40.744 19.251 19.780 1.00 0.00 H new ATOM 0 HG LEU A 190 -43.655 19.318 18.938 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -43.492 21.766 19.155 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -43.276 20.948 20.721 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -41.863 21.592 19.850 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -42.788 20.664 17.063 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -41.132 20.445 17.678 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -42.060 19.040 17.101 1.00 0.00 H new ATOM 3163 N LYS A 191 -40.706 15.916 20.959 1.00 0.00 N ATOM 3164 CA LYS A 191 -39.610 15.190 21.593 1.00 0.00 C ATOM 3165 C LYS A 191 -38.883 14.292 20.591 1.00 0.00 C ATOM 3166 O LYS A 191 -37.688 14.460 20.349 1.00 0.00 O ATOM 3167 CB LYS A 191 -40.135 14.353 22.762 1.00 0.00 C ATOM 3168 CG LYS A 191 -39.936 15.009 24.119 1.00 0.00 C ATOM 3169 CD LYS A 191 -41.075 14.681 25.069 1.00 0.00 C ATOM 3170 CE LYS A 191 -40.566 14.407 26.476 1.00 0.00 C ATOM 3171 NZ LYS A 191 -41.348 13.335 27.152 1.00 0.00 N ATOM 0 H LYS A 191 -41.616 15.774 21.398 1.00 0.00 H new ATOM 0 HA LYS A 191 -38.897 15.924 21.969 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -41.198 14.162 22.613 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -39.634 13.385 22.759 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -38.993 14.674 24.551 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -39.864 16.090 23.995 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -41.782 15.511 25.092 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -41.618 13.810 24.701 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -39.516 14.117 26.432 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -40.620 15.322 27.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -40.969 13.179 28.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -42.346 13.622 27.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -41.276 12.454 26.603 1.00 0.00 H new ATOM 3185 N PRO A 192 -39.597 13.318 19.999 1.00 0.00 N ATOM 3186 CA PRO A 192 -39.009 12.389 19.027 1.00 0.00 C ATOM 3187 C PRO A 192 -38.735 13.041 17.677 1.00 0.00 C ATOM 3188 O PRO A 192 -37.709 12.778 17.048 1.00 0.00 O ATOM 3189 CB PRO A 192 -40.081 11.307 18.887 1.00 0.00 C ATOM 3190 CG PRO A 192 -41.360 12.003 19.197 1.00 0.00 C ATOM 3191 CD PRO A 192 -41.027 13.042 20.235 1.00 0.00 C ATOM 0 HA PRO A 192 -38.039 12.017 19.358 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -40.092 10.887 17.881 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -39.902 10.481 19.575 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -41.779 12.465 18.303 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -42.105 11.301 19.572 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -41.634 13.939 20.114 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -41.203 12.671 21.245 1.00 0.00 H new ATOM 3199 N LEU A 193 -39.658 13.887 17.231 1.00 0.00 N ATOM 3200 CA LEU A 193 -39.515 14.571 15.949 1.00 0.00 C ATOM 3201 C LEU A 193 -38.191 15.330 15.871 1.00 0.00 C ATOM 3202 O LEU A 193 -37.424 15.159 14.923 1.00 0.00 O ATOM 3203 CB LEU A 193 -40.687 15.530 15.723 1.00 0.00 C ATOM 3204 CG LEU A 193 -41.440 15.329 14.404 1.00 0.00 C ATOM 3205 CD1 LEU A 193 -42.879 14.909 14.666 1.00 0.00 C ATOM 3206 CD2 LEU A 193 -41.398 16.596 13.564 1.00 0.00 C ATOM 0 H LEU A 193 -40.513 14.116 17.738 1.00 0.00 H new ATOM 0 HA LEU A 193 -39.519 13.815 15.164 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -41.392 15.420 16.547 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -40.312 16.553 15.758 1.00 0.00 H new ATOM 0 HG LEU A 193 -40.946 14.532 13.848 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -43.396 14.771 13.717 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -42.889 13.973 15.224 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -43.384 15.682 15.246 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -41.938 16.432 12.632 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -41.864 17.413 14.115 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -40.362 16.852 13.343 1.00 0.00 H new ATOM 3218 N ILE A 194 -37.933 16.168 16.868 1.00 0.00 N ATOM 3219 CA ILE A 194 -36.703 16.952 16.905 1.00 0.00 C ATOM 3220 C ILE A 194 -36.122 17.000 18.315 1.00 0.00 C ATOM 3221 O ILE A 194 -36.836 16.805 19.299 1.00 0.00 O ATOM 3222 CB ILE A 194 -36.940 18.395 16.412 1.00 0.00 C ATOM 3223 CG1 ILE A 194 -37.627 18.387 15.045 1.00 0.00 C ATOM 3224 CG2 ILE A 194 -35.624 19.158 16.346 1.00 0.00 C ATOM 3225 CD1 ILE A 194 -39.079 18.814 15.097 1.00 0.00 C ATOM 0 H ILE A 194 -38.557 16.322 17.660 1.00 0.00 H new ATOM 0 HA ILE A 194 -35.995 16.459 16.239 1.00 0.00 H new ATOM 0 HB ILE A 194 -37.594 18.900 17.122 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -37.085 19.050 14.371 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -37.566 17.384 14.622 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -35.809 20.174 15.996 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -35.173 19.192 17.338 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -34.946 18.655 15.656 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -39.503 18.785 14.093 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -39.635 18.136 15.745 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -39.146 19.829 15.490 1.00 0.00 H new ATOM 3237 N LYS A 195 -34.823 17.267 18.404 1.00 0.00 N ATOM 3238 CA LYS A 195 -34.146 17.346 19.693 1.00 0.00 C ATOM 3239 C LYS A 195 -34.669 18.526 20.504 1.00 0.00 C ATOM 3240 O LYS A 195 -34.572 19.678 20.078 1.00 0.00 O ATOM 3241 CB LYS A 195 -32.634 17.480 19.493 1.00 0.00 C ATOM 3242 CG LYS A 195 -32.011 16.301 18.761 1.00 0.00 C ATOM 3243 CD LYS A 195 -31.656 16.658 17.327 1.00 0.00 C ATOM 3244 CE LYS A 195 -30.189 17.040 17.195 1.00 0.00 C ATOM 3245 NZ LYS A 195 -29.961 17.989 16.072 1.00 0.00 N ATOM 0 H LYS A 195 -34.219 17.432 17.599 1.00 0.00 H new ATOM 0 HA LYS A 195 -34.351 16.427 20.242 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -32.429 18.393 18.935 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -32.155 17.587 20.466 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -31.114 15.977 19.289 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -32.705 15.461 18.766 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -31.873 15.811 16.676 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -32.280 17.486 16.992 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -29.846 17.491 18.126 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -29.593 16.141 17.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -29.280 17.577 15.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -30.861 18.171 15.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -29.583 18.883 16.445 1.00 0.00 H new ATOM 3259 N VAL A 196 -35.228 18.231 21.675 1.00 0.00 N ATOM 3260 CA VAL A 196 -35.770 19.266 22.545 1.00 0.00 C ATOM 3261 C VAL A 196 -34.826 19.567 23.703 1.00 0.00 C ATOM 3262 O VAL A 196 -34.012 18.729 24.090 1.00 0.00 O ATOM 3263 CB VAL A 196 -37.144 18.860 23.111 1.00 0.00 C ATOM 3264 CG1 VAL A 196 -38.174 18.762 21.995 1.00 0.00 C ATOM 3265 CG2 VAL A 196 -37.042 17.547 23.870 1.00 0.00 C ATOM 0 H VAL A 196 -35.317 17.283 22.041 1.00 0.00 H new ATOM 0 HA VAL A 196 -35.885 20.161 21.934 1.00 0.00 H new ATOM 0 HB VAL A 196 -37.471 19.631 23.809 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -39.138 18.474 22.414 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -38.267 19.729 21.500 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -37.855 18.013 21.270 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -38.022 17.276 24.262 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -36.692 16.764 23.197 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -36.339 17.658 24.695 1.00 0.00 H new ATOM 3275 N ILE A 197 -34.942 20.772 24.254 1.00 0.00 N ATOM 3276 CA ILE A 197 -34.103 21.191 25.371 1.00 0.00 C ATOM 3277 C ILE A 197 -34.753 22.333 26.146 1.00 0.00 C ATOM 3278 O ILE A 197 -35.641 23.016 25.635 1.00 0.00 O ATOM 3279 CB ILE A 197 -32.710 21.642 24.891 1.00 0.00 C ATOM 3280 CG1 ILE A 197 -32.843 22.714 23.806 1.00 0.00 C ATOM 3281 CG2 ILE A 197 -31.916 20.452 24.373 1.00 0.00 C ATOM 3282 CD1 ILE A 197 -32.680 24.125 24.329 1.00 0.00 C ATOM 0 H ILE A 197 -35.611 21.477 23.944 1.00 0.00 H new ATOM 0 HA ILE A 197 -33.991 20.326 26.024 1.00 0.00 H new ATOM 0 HB ILE A 197 -32.172 22.071 25.736 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -32.096 22.533 23.033 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -33.820 22.621 23.332 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -30.935 20.788 24.038 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -31.796 19.719 25.171 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -32.448 19.995 23.538 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -32.786 24.832 23.507 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -33.444 24.325 25.081 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -31.692 24.235 24.777 1.00 0.00 H new ATOM 3294 N GLU A 198 -34.302 22.537 27.379 1.00 0.00 N ATOM 3295 CA GLU A 198 -34.837 23.598 28.225 1.00 0.00 C ATOM 3296 C GLU A 198 -36.340 23.437 28.425 1.00 0.00 C ATOM 3297 O GLU A 198 -37.077 24.421 28.489 1.00 0.00 O ATOM 3298 CB GLU A 198 -34.537 24.967 27.612 1.00 0.00 C ATOM 3299 CG GLU A 198 -33.058 25.319 27.600 1.00 0.00 C ATOM 3300 CD GLU A 198 -32.594 25.930 28.908 1.00 0.00 C ATOM 3301 OE1 GLU A 198 -32.775 25.285 29.962 1.00 0.00 O ATOM 3302 OE2 GLU A 198 -32.051 27.054 28.878 1.00 0.00 O ATOM 0 H GLU A 198 -33.567 21.981 27.815 1.00 0.00 H new ATOM 0 HA GLU A 198 -34.352 23.527 29.199 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -34.915 24.989 26.590 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -35.079 25.731 28.169 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -32.476 24.420 27.396 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -32.861 26.017 26.787 1.00 0.00 H new ATOM 3309 N SER A 199 -36.790 22.190 28.526 1.00 0.00 N ATOM 3310 CA SER A 199 -38.206 21.902 28.720 1.00 0.00 C ATOM 3311 C SER A 199 -38.636 22.240 30.144 1.00 0.00 C ATOM 3312 O SER A 199 -38.099 21.698 31.111 1.00 0.00 O ATOM 3313 CB SER A 199 -38.495 20.430 28.423 1.00 0.00 C ATOM 3314 OG SER A 199 -39.744 20.276 27.772 1.00 0.00 O ATOM 0 H SER A 199 -36.194 21.363 28.477 1.00 0.00 H new ATOM 0 HA SER A 199 -38.777 22.522 28.029 1.00 0.00 H new ATOM 0 HB2 SER A 199 -37.702 20.020 27.797 1.00 0.00 H new ATOM 0 HB3 SER A 199 -38.494 19.861 29.353 1.00 0.00 H new ATOM 0 HG SER A 199 -39.904 19.326 27.592 1.00 0.00 H new ATOM 3320 N GLU A 200 -39.607 23.140 30.267 1.00 0.00 N ATOM 3321 CA GLU A 200 -40.106 23.551 31.575 1.00 0.00 C ATOM 3322 C GLU A 200 -41.616 23.764 31.541 1.00 0.00 C ATOM 3323 O GLU A 200 -42.161 24.274 30.562 1.00 0.00 O ATOM 3324 CB GLU A 200 -39.409 24.833 32.031 1.00 0.00 C ATOM 3325 CG GLU A 200 -39.721 25.216 33.469 1.00 0.00 C ATOM 3326 CD GLU A 200 -38.470 25.475 34.289 1.00 0.00 C ATOM 3327 OE1 GLU A 200 -37.491 26.006 33.725 1.00 0.00 O ATOM 3328 OE2 GLU A 200 -38.473 25.146 35.493 1.00 0.00 O ATOM 0 H GLU A 200 -40.063 23.598 29.478 1.00 0.00 H new ATOM 0 HA GLU A 200 -39.886 22.754 32.285 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -38.332 24.709 31.922 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -39.704 25.651 31.374 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -40.347 26.109 33.476 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -40.299 24.418 33.936 1.00 0.00 H new ATOM 3335 N ASP A 201 -42.287 23.370 32.619 1.00 0.00 N ATOM 3336 CA ASP A 201 -43.734 23.517 32.717 1.00 0.00 C ATOM 3337 C ASP A 201 -44.181 23.503 34.175 1.00 0.00 C ATOM 3338 O ASP A 201 -43.524 22.907 35.029 1.00 0.00 O ATOM 3339 CB ASP A 201 -44.433 22.398 31.946 1.00 0.00 C ATOM 3340 CG ASP A 201 -44.035 21.020 32.438 1.00 0.00 C ATOM 3341 OD1 ASP A 201 -42.904 20.585 32.134 1.00 0.00 O ATOM 3342 OD2 ASP A 201 -44.852 20.375 33.128 1.00 0.00 O ATOM 0 H ASP A 201 -41.850 22.946 33.438 1.00 0.00 H new ATOM 0 HA ASP A 201 -44.010 24.476 32.279 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -45.513 22.516 32.039 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -44.193 22.486 30.886 1.00 0.00 H new ATOM 3347 N TYR A 202 -45.303 24.159 34.455 1.00 0.00 N ATOM 3348 CA TYR A 202 -45.832 24.214 35.813 1.00 0.00 C ATOM 3349 C TYR A 202 -47.110 23.390 35.932 1.00 0.00 C ATOM 3350 O TYR A 202 -47.857 23.241 34.965 1.00 0.00 O ATOM 3351 CB TYR A 202 -46.101 25.663 36.223 1.00 0.00 C ATOM 3352 CG TYR A 202 -46.049 25.889 37.717 1.00 0.00 C ATOM 3353 CD1 TYR A 202 -47.110 25.512 38.533 1.00 0.00 C ATOM 3354 CD2 TYR A 202 -44.940 26.476 38.312 1.00 0.00 C ATOM 3355 CE1 TYR A 202 -47.067 25.715 39.899 1.00 0.00 C ATOM 3356 CE2 TYR A 202 -44.889 26.682 39.679 1.00 0.00 C ATOM 3357 CZ TYR A 202 -45.954 26.301 40.466 1.00 0.00 C ATOM 3358 OH TYR A 202 -45.907 26.503 41.826 1.00 0.00 O ATOM 0 H TYR A 202 -45.861 24.658 33.762 1.00 0.00 H new ATOM 0 HA TYR A 202 -45.085 23.790 36.484 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -45.369 26.310 35.740 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -47.082 25.960 35.853 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -47.982 25.053 38.092 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -44.104 26.776 37.698 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -47.899 25.417 40.519 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -44.019 27.139 40.127 1.00 0.00 H new ATOM 0 HH TYR A 202 -45.055 26.924 42.065 1.00 0.00 H new ATOM 3368 N GLY A 203 -47.354 22.855 37.126 1.00 0.00 N ATOM 3369 CA GLY A 203 -48.541 22.047 37.352 1.00 0.00 C ATOM 3370 C GLY A 203 -49.813 22.734 36.892 1.00 0.00 C ATOM 3371 O GLY A 203 -50.133 23.834 37.343 1.00 0.00 O ATOM 0 H GLY A 203 -46.751 22.967 37.941 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -48.435 21.098 36.826 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -48.621 21.816 38.414 1.00 0.00 H new ATOM 3375 N GLN A 204 -50.540 22.082 35.990 1.00 0.00 N ATOM 3376 CA GLN A 204 -51.784 22.635 35.466 1.00 0.00 C ATOM 3377 C GLN A 204 -51.538 23.974 34.781 1.00 0.00 C ATOM 3378 O GLN A 204 -52.392 24.861 34.803 1.00 0.00 O ATOM 3379 CB GLN A 204 -52.806 22.804 36.592 1.00 0.00 C ATOM 3380 CG GLN A 204 -53.070 21.525 37.370 1.00 0.00 C ATOM 3381 CD GLN A 204 -54.325 20.811 36.907 1.00 0.00 C ATOM 3382 OE1 GLN A 204 -54.482 20.511 35.723 1.00 0.00 O ATOM 3383 NE2 GLN A 204 -55.228 20.534 37.841 1.00 0.00 N ATOM 0 H GLN A 204 -50.289 21.171 35.607 1.00 0.00 H new ATOM 0 HA GLN A 204 -52.180 21.938 34.728 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -52.453 23.572 37.280 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -53.744 23.163 36.169 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -52.216 20.856 37.264 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -53.161 21.761 38.430 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -55.057 20.801 38.811 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -56.092 20.054 37.589 1.00 0.00 H new ATOM 3392 N GLN A 205 -50.364 24.116 34.174 1.00 0.00 N ATOM 3393 CA GLN A 205 -50.006 25.349 33.482 1.00 0.00 C ATOM 3394 C GLN A 205 -49.449 25.056 32.092 1.00 0.00 C ATOM 3395 O GLN A 205 -49.279 23.899 31.709 1.00 0.00 O ATOM 3396 CB GLN A 205 -48.984 26.138 34.302 1.00 0.00 C ATOM 3397 CG GLN A 205 -49.297 27.622 34.402 1.00 0.00 C ATOM 3398 CD GLN A 205 -50.600 27.897 35.128 1.00 0.00 C ATOM 3399 OE1 GLN A 205 -50.718 27.654 36.329 1.00 0.00 O ATOM 3400 NE2 GLN A 205 -51.587 28.403 34.398 1.00 0.00 N ATOM 0 H GLN A 205 -49.645 23.393 34.147 1.00 0.00 H new ATOM 0 HA GLN A 205 -50.910 25.947 33.368 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -48.934 25.717 35.306 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -47.998 26.013 33.855 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -48.483 28.127 34.922 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -49.347 28.047 33.400 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -51.444 28.588 33.405 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -52.488 28.606 34.830 1.00 0.00 H new ATOM 3409 N LEU A 206 -49.165 26.114 31.343 1.00 0.00 N ATOM 3410 CA LEU A 206 -48.629 25.973 29.994 1.00 0.00 C ATOM 3411 C LEU A 206 -47.175 25.521 30.035 1.00 0.00 C ATOM 3412 O LEU A 206 -46.444 25.835 30.974 1.00 0.00 O ATOM 3413 CB LEU A 206 -48.758 27.294 29.233 1.00 0.00 C ATOM 3414 CG LEU A 206 -47.822 28.412 29.700 1.00 0.00 C ATOM 3415 CD1 LEU A 206 -47.505 29.355 28.550 1.00 0.00 C ATOM 3416 CD2 LEU A 206 -48.442 29.174 30.862 1.00 0.00 C ATOM 0 H LEU A 206 -49.297 27.079 31.646 1.00 0.00 H new ATOM 0 HA LEU A 206 -49.207 25.211 29.472 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -48.572 27.105 28.176 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -49.787 27.644 29.318 1.00 0.00 H new ATOM 0 HG LEU A 206 -46.890 27.963 30.042 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -46.839 30.144 28.899 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -47.020 28.800 27.747 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -48.429 29.799 28.178 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -47.764 29.965 31.182 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -49.388 29.613 30.546 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -48.619 28.490 31.692 1.00 0.00 H new ATOM 3428 N GLU A 207 -46.762 24.773 29.017 1.00 0.00 N ATOM 3429 CA GLU A 207 -45.394 24.270 28.952 1.00 0.00 C ATOM 3430 C GLU A 207 -44.598 24.952 27.843 1.00 0.00 C ATOM 3431 O GLU A 207 -45.131 25.257 26.776 1.00 0.00 O ATOM 3432 CB GLU A 207 -45.397 22.755 28.733 1.00 0.00 C ATOM 3433 CG GLU A 207 -46.330 22.006 29.672 1.00 0.00 C ATOM 3434 CD GLU A 207 -47.484 21.344 28.947 1.00 0.00 C ATOM 3435 OE1 GLU A 207 -48.245 22.062 28.264 1.00 0.00 O ATOM 3436 OE2 GLU A 207 -47.628 20.110 29.061 1.00 0.00 O ATOM 0 H GLU A 207 -47.351 24.503 28.229 1.00 0.00 H new ATOM 0 HA GLU A 207 -44.912 24.498 29.903 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -45.687 22.546 27.703 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -44.383 22.376 28.862 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -45.763 21.248 30.212 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -46.723 22.699 30.415 1.00 0.00 H new ATOM 3443 N ILE A 208 -43.316 25.178 28.107 1.00 0.00 N ATOM 3444 CA ILE A 208 -42.429 25.812 27.140 1.00 0.00 C ATOM 3445 C ILE A 208 -41.227 24.920 26.855 1.00 0.00 C ATOM 3446 O ILE A 208 -40.464 24.584 27.759 1.00 0.00 O ATOM 3447 CB ILE A 208 -41.933 27.182 27.640 1.00 0.00 C ATOM 3448 CG1 ILE A 208 -41.428 27.075 29.080 1.00 0.00 C ATOM 3449 CG2 ILE A 208 -43.044 28.217 27.538 1.00 0.00 C ATOM 3450 CD1 ILE A 208 -40.182 27.890 29.346 1.00 0.00 C ATOM 0 H ILE A 208 -42.866 24.930 28.988 1.00 0.00 H new ATOM 0 HA ILE A 208 -43.002 25.962 26.225 1.00 0.00 H new ATOM 0 HB ILE A 208 -41.104 27.503 27.009 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -42.217 27.401 29.758 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -41.223 26.029 29.308 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -42.678 29.180 27.895 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -43.359 28.311 26.499 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -43.891 27.902 28.147 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -39.881 27.766 30.386 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -39.378 27.550 28.693 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -40.387 28.943 29.150 1.00 0.00 H new ATOM 3462 N VAL A 209 -41.068 24.528 25.595 1.00 0.00 N ATOM 3463 CA VAL A 209 -39.963 23.662 25.202 1.00 0.00 C ATOM 3464 C VAL A 209 -39.200 24.231 24.012 1.00 0.00 C ATOM 3465 O VAL A 209 -39.785 24.843 23.118 1.00 0.00 O ATOM 3466 CB VAL A 209 -40.459 22.248 24.847 1.00 0.00 C ATOM 3467 CG1 VAL A 209 -39.285 21.304 24.643 1.00 0.00 C ATOM 3468 CG2 VAL A 209 -41.393 21.723 25.928 1.00 0.00 C ATOM 0 H VAL A 209 -41.688 24.795 24.831 1.00 0.00 H new ATOM 0 HA VAL A 209 -39.293 23.605 26.060 1.00 0.00 H new ATOM 0 HB VAL A 209 -41.016 22.303 23.912 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -39.656 20.310 24.393 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -38.659 21.672 23.830 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -38.697 21.252 25.559 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -41.734 20.723 25.660 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -40.862 21.683 26.879 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -42.253 22.387 26.020 1.00 0.00 H new ATOM 3478 N CYS A 210 -37.888 24.017 24.005 1.00 0.00 N ATOM 3479 CA CYS A 210 -37.038 24.498 22.922 1.00 0.00 C ATOM 3480 C CYS A 210 -36.535 23.329 22.086 1.00 0.00 C ATOM 3481 O CYS A 210 -36.479 22.196 22.561 1.00 0.00 O ATOM 3482 CB CYS A 210 -35.855 25.289 23.485 1.00 0.00 C ATOM 3483 SG CYS A 210 -35.399 26.735 22.501 1.00 0.00 S ATOM 0 H CYS A 210 -37.390 23.513 24.739 1.00 0.00 H new ATOM 0 HA CYS A 210 -37.628 25.157 22.285 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -36.097 25.613 24.497 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -34.992 24.627 23.560 1.00 0.00 H new ATOM 0 HG CYS A 210 -34.392 27.339 23.058 1.00 0.00 H new ATOM 3489 N LEU A 211 -36.179 23.603 20.835 1.00 0.00 N ATOM 3490 CA LEU A 211 -35.693 22.561 19.939 1.00 0.00 C ATOM 3491 C LEU A 211 -34.468 23.022 19.161 1.00 0.00 C ATOM 3492 O LEU A 211 -34.156 24.212 19.119 1.00 0.00 O ATOM 3493 CB LEU A 211 -36.797 22.136 18.968 1.00 0.00 C ATOM 3494 CG LEU A 211 -37.884 21.242 19.568 1.00 0.00 C ATOM 3495 CD1 LEU A 211 -38.743 22.030 20.547 1.00 0.00 C ATOM 3496 CD2 LEU A 211 -38.743 20.636 18.467 1.00 0.00 C ATOM 0 H LEU A 211 -36.218 24.534 20.420 1.00 0.00 H new ATOM 0 HA LEU A 211 -35.404 21.707 20.552 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -37.268 23.032 18.564 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -36.339 21.611 18.130 1.00 0.00 H new ATOM 0 HG LEU A 211 -37.402 20.430 20.113 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -39.511 21.378 20.964 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -38.117 22.415 21.352 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -39.217 22.862 20.027 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -39.511 20.003 18.912 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -39.217 21.434 17.895 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -38.117 20.037 17.805 1.00 0.00 H new ATOM 3508 N ILE A 212 -33.779 22.068 18.543 1.00 0.00 N ATOM 3509 CA ILE A 212 -32.587 22.366 17.758 1.00 0.00 C ATOM 3510 C ILE A 212 -32.518 21.480 16.519 1.00 0.00 C ATOM 3511 O ILE A 212 -32.566 20.255 16.618 1.00 0.00 O ATOM 3512 CB ILE A 212 -31.302 22.172 18.586 1.00 0.00 C ATOM 3513 CG1 ILE A 212 -31.446 22.830 19.959 1.00 0.00 C ATOM 3514 CG2 ILE A 212 -30.102 22.741 17.842 1.00 0.00 C ATOM 3515 CD1 ILE A 212 -30.273 22.571 20.879 1.00 0.00 C ATOM 0 H ILE A 212 -34.027 21.079 18.571 1.00 0.00 H new ATOM 0 HA ILE A 212 -32.658 23.411 17.456 1.00 0.00 H new ATOM 0 HB ILE A 212 -31.141 21.104 18.733 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -31.563 23.906 19.827 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -32.357 22.466 20.434 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -29.202 22.597 18.439 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -29.990 22.228 16.887 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -30.254 23.806 17.667 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -30.443 23.067 21.834 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -30.168 21.498 21.041 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -29.362 22.960 20.425 1.00 0.00 H new ATOM 3527 N ASP A 213 -32.406 22.107 15.351 1.00 0.00 N ATOM 3528 CA ASP A 213 -32.331 21.368 14.092 1.00 0.00 C ATOM 3529 C ASP A 213 -32.303 22.323 12.899 1.00 0.00 C ATOM 3530 O ASP A 213 -32.513 23.525 13.050 1.00 0.00 O ATOM 3531 CB ASP A 213 -33.520 20.411 13.965 1.00 0.00 C ATOM 3532 CG ASP A 213 -33.106 18.957 14.090 1.00 0.00 C ATOM 3533 OD1 ASP A 213 -32.073 18.688 14.738 1.00 0.00 O ATOM 3534 OD2 ASP A 213 -33.815 18.089 13.539 1.00 0.00 O ATOM 0 H ASP A 213 -32.365 23.121 15.249 1.00 0.00 H new ATOM 0 HA ASP A 213 -31.407 20.791 14.095 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -34.255 20.644 14.735 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -34.007 20.566 13.002 1.00 0.00 H new ATOM 3539 N PRO A 214 -32.040 21.793 11.691 1.00 0.00 N ATOM 3540 CA PRO A 214 -31.983 22.602 10.471 1.00 0.00 C ATOM 3541 C PRO A 214 -33.369 23.015 9.984 1.00 0.00 C ATOM 3542 O PRO A 214 -34.379 22.459 10.413 1.00 0.00 O ATOM 3543 CB PRO A 214 -31.318 21.667 9.462 1.00 0.00 C ATOM 3544 CG PRO A 214 -31.691 20.299 9.918 1.00 0.00 C ATOM 3545 CD PRO A 214 -31.775 20.366 11.420 1.00 0.00 C ATOM 0 HA PRO A 214 -31.447 23.538 10.625 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -31.673 21.858 8.450 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -30.236 21.800 9.451 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -32.644 19.992 9.488 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -30.948 19.567 9.602 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -32.572 19.730 11.805 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -30.848 20.035 11.888 1.00 0.00 H new ATOM 3553 N GLY A 215 -33.406 23.993 9.085 1.00 0.00 N ATOM 3554 CA GLY A 215 -34.672 24.463 8.554 1.00 0.00 C ATOM 3555 C GLY A 215 -35.408 23.394 7.769 1.00 0.00 C ATOM 3556 O GLY A 215 -36.626 23.463 7.606 1.00 0.00 O ATOM 0 H GLY A 215 -32.583 24.468 8.715 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -35.302 24.804 9.375 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -34.494 25.324 7.910 1.00 0.00 H new ATOM 3560 N CYS A 216 -34.668 22.404 7.280 1.00 0.00 N ATOM 3561 CA CYS A 216 -35.259 21.317 6.506 1.00 0.00 C ATOM 3562 C CYS A 216 -36.323 20.585 7.317 1.00 0.00 C ATOM 3563 O CYS A 216 -37.449 20.396 6.855 1.00 0.00 O ATOM 3564 CB CYS A 216 -34.175 20.334 6.061 1.00 0.00 C ATOM 3565 SG CYS A 216 -34.788 18.971 5.043 1.00 0.00 S ATOM 0 H CYS A 216 -33.658 22.332 7.406 1.00 0.00 H new ATOM 0 HA CYS A 216 -35.734 21.749 5.625 1.00 0.00 H new ATOM 0 HB2 CYS A 216 -33.414 20.878 5.501 1.00 0.00 H new ATOM 0 HB3 CYS A 216 -33.688 19.923 6.945 1.00 0.00 H new ATOM 0 HG CYS A 216 -34.099 18.907 3.943 1.00 0.00 H new ATOM 3571 N PHE A 217 -35.962 20.175 8.528 1.00 0.00 N ATOM 3572 CA PHE A 217 -36.886 19.462 9.403 1.00 0.00 C ATOM 3573 C PHE A 217 -38.082 20.337 9.773 1.00 0.00 C ATOM 3574 O PHE A 217 -39.133 19.831 10.166 1.00 0.00 O ATOM 3575 CB PHE A 217 -36.164 18.998 10.670 1.00 0.00 C ATOM 3576 CG PHE A 217 -36.426 17.560 11.015 1.00 0.00 C ATOM 3577 CD1 PHE A 217 -37.701 17.136 11.355 1.00 0.00 C ATOM 3578 CD2 PHE A 217 -35.398 16.632 11.000 1.00 0.00 C ATOM 3579 CE1 PHE A 217 -37.945 15.813 11.673 1.00 0.00 C ATOM 3580 CE2 PHE A 217 -35.635 15.308 11.317 1.00 0.00 C ATOM 3581 CZ PHE A 217 -36.910 14.898 11.653 1.00 0.00 C ATOM 0 H PHE A 217 -35.035 20.324 8.927 1.00 0.00 H new ATOM 0 HA PHE A 217 -37.256 18.591 8.863 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -35.091 19.143 10.541 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -36.473 19.626 11.506 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -38.513 17.847 11.372 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -34.399 16.947 10.737 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -38.943 15.495 11.937 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -34.824 14.595 11.302 1.00 0.00 H new ATOM 0 HZ PHE A 217 -37.098 13.864 11.900 1.00 0.00 H new ATOM 3591 N ARG A 218 -37.916 21.653 9.647 1.00 0.00 N ATOM 3592 CA ARG A 218 -38.984 22.595 9.970 1.00 0.00 C ATOM 3593 C ARG A 218 -40.283 22.225 9.259 1.00 0.00 C ATOM 3594 O ARG A 218 -41.374 22.527 9.742 1.00 0.00 O ATOM 3595 CB ARG A 218 -38.569 24.016 9.585 1.00 0.00 C ATOM 3596 CG ARG A 218 -39.099 25.082 10.531 1.00 0.00 C ATOM 3597 CD ARG A 218 -38.067 25.456 11.582 1.00 0.00 C ATOM 3598 NE ARG A 218 -37.066 26.384 11.060 1.00 0.00 N ATOM 3599 CZ ARG A 218 -37.261 27.695 10.939 1.00 0.00 C ATOM 3600 NH1 ARG A 218 -38.417 28.238 11.298 1.00 0.00 N ATOM 3601 NH2 ARG A 218 -36.295 28.467 10.457 1.00 0.00 N ATOM 0 H ARG A 218 -37.053 22.090 9.324 1.00 0.00 H new ATOM 0 HA ARG A 218 -39.158 22.547 11.045 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -37.481 24.073 9.559 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -38.923 24.228 8.576 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -39.378 25.969 9.962 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -40.003 24.719 11.020 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -38.568 25.907 12.438 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -37.572 24.554 11.942 1.00 0.00 H new ATOM 0 HE ARG A 218 -36.164 26.004 10.771 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -39.163 27.650 11.669 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -38.560 29.243 11.203 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -35.404 28.055 10.180 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -36.444 29.472 10.364 1.00 0.00 H new ATOM 3615 N GLU A 219 -40.160 21.568 8.109 1.00 0.00 N ATOM 3616 CA GLU A 219 -41.325 21.159 7.334 1.00 0.00 C ATOM 3617 C GLU A 219 -42.139 20.110 8.086 1.00 0.00 C ATOM 3618 O GLU A 219 -43.304 20.333 8.414 1.00 0.00 O ATOM 3619 CB GLU A 219 -40.891 20.607 5.975 1.00 0.00 C ATOM 3620 CG GLU A 219 -41.951 20.749 4.895 1.00 0.00 C ATOM 3621 CD GLU A 219 -42.560 19.419 4.495 1.00 0.00 C ATOM 3622 OE1 GLU A 219 -43.054 18.701 5.389 1.00 0.00 O ATOM 3623 OE2 GLU A 219 -42.543 19.097 3.288 1.00 0.00 O ATOM 0 H GLU A 219 -39.265 21.308 7.694 1.00 0.00 H new ATOM 0 HA GLU A 219 -41.953 22.036 7.179 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -39.986 21.123 5.655 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -40.635 19.553 6.085 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -42.739 21.413 5.250 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -41.509 21.220 4.017 1.00 0.00 H new ATOM 3630 N ILE A 220 -41.517 18.967 8.355 1.00 0.00 N ATOM 3631 CA ILE A 220 -42.185 17.884 9.068 1.00 0.00 C ATOM 3632 C ILE A 220 -42.677 18.347 10.436 1.00 0.00 C ATOM 3633 O ILE A 220 -43.721 17.904 10.913 1.00 0.00 O ATOM 3634 CB ILE A 220 -41.249 16.674 9.255 1.00 0.00 C ATOM 3635 CG1 ILE A 220 -40.570 16.314 7.931 1.00 0.00 C ATOM 3636 CG2 ILE A 220 -42.024 15.485 9.803 1.00 0.00 C ATOM 3637 CD1 ILE A 220 -39.103 16.681 7.884 1.00 0.00 C ATOM 0 H ILE A 220 -40.552 18.767 8.090 1.00 0.00 H new ATOM 0 HA ILE A 220 -43.039 17.584 8.460 1.00 0.00 H new ATOM 0 HB ILE A 220 -40.475 16.940 9.975 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -40.674 15.243 7.758 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -41.089 16.820 7.117 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -41.350 14.638 9.930 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -42.461 15.748 10.766 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -42.818 15.216 9.106 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -38.688 16.397 6.917 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -38.992 17.756 8.025 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -38.571 16.155 8.676 1.00 0.00 H new ATOM 3649 N ASP A 221 -41.916 19.240 11.060 1.00 0.00 N ATOM 3650 CA ASP A 221 -42.272 19.765 12.373 1.00 0.00 C ATOM 3651 C ASP A 221 -43.536 20.616 12.293 1.00 0.00 C ATOM 3652 O ASP A 221 -44.412 20.527 13.154 1.00 0.00 O ATOM 3653 CB ASP A 221 -41.120 20.593 12.944 1.00 0.00 C ATOM 3654 CG ASP A 221 -41.408 21.099 14.344 1.00 0.00 C ATOM 3655 OD1 ASP A 221 -42.387 20.624 14.958 1.00 0.00 O ATOM 3656 OD2 ASP A 221 -40.655 21.970 14.828 1.00 0.00 O ATOM 0 H ASP A 221 -41.048 19.615 10.677 1.00 0.00 H new ATOM 0 HA ASP A 221 -42.465 18.921 13.035 1.00 0.00 H new ATOM 0 HB2 ASP A 221 -40.214 19.987 12.959 1.00 0.00 H new ATOM 0 HB3 ASP A 221 -40.926 21.441 12.287 1.00 0.00 H new ATOM 3661 N GLU A 222 -43.623 21.443 11.256 1.00 0.00 N ATOM 3662 CA GLU A 222 -44.778 22.311 11.065 1.00 0.00 C ATOM 3663 C GLU A 222 -46.032 21.492 10.769 1.00 0.00 C ATOM 3664 O GLU A 222 -47.103 21.762 11.310 1.00 0.00 O ATOM 3665 CB GLU A 222 -44.519 23.296 9.925 1.00 0.00 C ATOM 3666 CG GLU A 222 -45.582 24.376 9.800 1.00 0.00 C ATOM 3667 CD GLU A 222 -44.993 25.746 9.529 1.00 0.00 C ATOM 3668 OE1 GLU A 222 -44.535 25.981 8.392 1.00 0.00 O ATOM 3669 OE2 GLU A 222 -44.993 26.585 10.454 1.00 0.00 O ATOM 0 H GLU A 222 -42.907 21.530 10.535 1.00 0.00 H new ATOM 0 HA GLU A 222 -44.939 22.868 11.988 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -43.549 23.769 10.078 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -44.461 22.745 8.986 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -46.268 24.114 8.994 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -46.168 24.412 10.718 1.00 0.00 H new ATOM 3676 N LEU A 223 -45.888 20.493 9.905 1.00 0.00 N ATOM 3677 CA LEU A 223 -47.008 19.635 9.535 1.00 0.00 C ATOM 3678 C LEU A 223 -47.575 18.919 10.758 1.00 0.00 C ATOM 3679 O LEU A 223 -48.750 19.076 11.091 1.00 0.00 O ATOM 3680 CB LEU A 223 -46.567 18.612 8.485 1.00 0.00 C ATOM 3681 CG LEU A 223 -47.143 18.833 7.085 1.00 0.00 C ATOM 3682 CD1 LEU A 223 -46.569 17.821 6.105 1.00 0.00 C ATOM 3683 CD2 LEU A 223 -48.661 18.747 7.115 1.00 0.00 C ATOM 0 H LEU A 223 -45.007 20.257 9.448 1.00 0.00 H new ATOM 0 HA LEU A 223 -47.792 20.264 9.112 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -45.479 18.626 8.420 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -46.853 17.617 8.826 1.00 0.00 H new ATOM 0 HG LEU A 223 -46.861 19.831 6.750 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -46.990 17.994 5.115 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -45.485 17.930 6.062 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -46.819 16.813 6.435 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -49.054 18.907 6.111 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -48.963 17.762 7.471 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -49.056 19.511 7.785 1.00 0.00 H new ATOM 3695 N ILE A 224 -46.734 18.132 11.420 1.00 0.00 N ATOM 3696 CA ILE A 224 -47.152 17.391 12.604 1.00 0.00 C ATOM 3697 C ILE A 224 -47.669 18.329 13.690 1.00 0.00 C ATOM 3698 O ILE A 224 -48.580 17.983 14.441 1.00 0.00 O ATOM 3699 CB ILE A 224 -45.996 16.549 13.176 1.00 0.00 C ATOM 3700 CG1 ILE A 224 -44.802 17.446 13.513 1.00 0.00 C ATOM 3701 CG2 ILE A 224 -45.591 15.465 12.188 1.00 0.00 C ATOM 3702 CD1 ILE A 224 -44.738 17.845 14.971 1.00 0.00 C ATOM 0 H ILE A 224 -45.759 17.991 11.157 1.00 0.00 H new ATOM 0 HA ILE A 224 -47.957 16.726 12.291 1.00 0.00 H new ATOM 0 HB ILE A 224 -46.335 16.068 14.093 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -43.881 16.927 13.246 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -44.850 18.346 12.900 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -44.773 14.878 12.606 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -46.443 14.813 11.994 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -45.267 15.926 11.255 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -43.867 18.480 15.137 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -45.642 18.392 15.239 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -44.658 16.951 15.590 1.00 0.00 H new ATOM 3714 N LYS A 225 -47.079 19.518 13.768 1.00 0.00 N ATOM 3715 CA LYS A 225 -47.481 20.504 14.764 1.00 0.00 C ATOM 3716 C LYS A 225 -48.834 21.118 14.415 1.00 0.00 C ATOM 3717 O LYS A 225 -49.568 21.565 15.295 1.00 0.00 O ATOM 3718 CB LYS A 225 -46.425 21.605 14.878 1.00 0.00 C ATOM 3719 CG LYS A 225 -46.678 22.572 16.024 1.00 0.00 C ATOM 3720 CD LYS A 225 -45.876 23.855 15.861 1.00 0.00 C ATOM 3721 CE LYS A 225 -46.774 25.045 15.563 1.00 0.00 C ATOM 3722 NZ LYS A 225 -46.343 26.266 16.296 1.00 0.00 N ATOM 0 H LYS A 225 -46.323 19.821 13.155 1.00 0.00 H new ATOM 0 HA LYS A 225 -47.572 19.994 15.723 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -45.445 21.146 15.010 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -46.391 22.163 13.943 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -47.741 22.810 16.072 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -46.415 22.095 16.968 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -45.307 24.047 16.771 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -45.154 23.733 15.054 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -46.768 25.244 14.491 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -47.801 24.802 15.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -46.882 27.086 15.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -46.517 26.140 17.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -45.328 26.427 16.136 1.00 0.00 H new ATOM 3736 N LYS A 226 -49.157 21.140 13.127 1.00 0.00 N ATOM 3737 CA LYS A 226 -50.422 21.704 12.669 1.00 0.00 C ATOM 3738 C LYS A 226 -51.565 20.710 12.855 1.00 0.00 C ATOM 3739 O LYS A 226 -52.682 21.092 13.202 1.00 0.00 O ATOM 3740 CB LYS A 226 -50.318 22.113 11.198 1.00 0.00 C ATOM 3741 CG LYS A 226 -50.917 23.478 10.903 1.00 0.00 C ATOM 3742 CD LYS A 226 -50.928 23.772 9.411 1.00 0.00 C ATOM 3743 CE LYS A 226 -51.564 25.119 9.112 1.00 0.00 C ATOM 3744 NZ LYS A 226 -50.792 25.885 8.096 1.00 0.00 N ATOM 0 H LYS A 226 -48.563 20.775 12.383 1.00 0.00 H new ATOM 0 HA LYS A 226 -50.635 22.587 13.271 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -49.269 22.114 10.903 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -50.820 21.365 10.585 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -51.935 23.521 11.291 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -50.345 24.247 11.422 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -49.907 23.758 9.029 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -51.475 22.987 8.889 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -52.583 24.968 8.755 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -51.631 25.701 10.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -51.259 26.797 7.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -49.827 26.052 8.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -50.750 25.342 7.210 1.00 0.00 H new ATOM 3758 N GLU A 227 -51.280 19.435 12.617 1.00 0.00 N ATOM 3759 CA GLU A 227 -52.285 18.387 12.752 1.00 0.00 C ATOM 3760 C GLU A 227 -52.435 17.941 14.205 1.00 0.00 C ATOM 3761 O GLU A 227 -53.474 17.408 14.594 1.00 0.00 O ATOM 3762 CB GLU A 227 -51.916 17.188 11.876 1.00 0.00 C ATOM 3763 CG GLU A 227 -52.926 16.053 11.935 1.00 0.00 C ATOM 3764 CD GLU A 227 -54.137 16.306 11.060 1.00 0.00 C ATOM 3765 OE1 GLU A 227 -55.014 17.095 11.472 1.00 0.00 O ATOM 3766 OE2 GLU A 227 -54.211 15.715 9.962 1.00 0.00 O ATOM 0 H GLU A 227 -50.360 19.102 12.329 1.00 0.00 H new ATOM 0 HA GLU A 227 -53.240 18.797 12.423 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -51.817 17.521 10.843 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -50.941 16.811 12.184 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -52.444 15.126 11.624 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -53.250 15.913 12.966 1.00 0.00 H new ATOM 3773 N THR A 228 -51.393 18.153 15.002 1.00 0.00 N ATOM 3774 CA THR A 228 -51.417 17.756 16.406 1.00 0.00 C ATOM 3775 C THR A 228 -51.803 18.922 17.313 1.00 0.00 C ATOM 3776 O THR A 228 -52.370 18.718 18.387 1.00 0.00 O ATOM 3777 CB THR A 228 -50.053 17.202 16.820 1.00 0.00 C ATOM 3778 OG1 THR A 228 -49.679 16.118 15.990 1.00 0.00 O ATOM 3779 CG2 THR A 228 -50.013 16.717 18.254 1.00 0.00 C ATOM 0 H THR A 228 -50.524 18.596 14.702 1.00 0.00 H new ATOM 0 HA THR A 228 -52.173 16.979 16.518 1.00 0.00 H new ATOM 0 HB THR A 228 -49.360 18.037 16.716 1.00 0.00 H new ATOM 0 HG1 THR A 228 -49.176 16.455 15.219 1.00 0.00 H new ATOM 0 HG21 THR A 228 -49.017 16.337 18.482 1.00 0.00 H new ATOM 0 HG22 THR A 228 -50.248 17.544 18.924 1.00 0.00 H new ATOM 0 HG23 THR A 228 -50.745 15.921 18.389 1.00 0.00 H new ATOM 3787 N LYS A 229 -51.491 20.142 16.887 1.00 0.00 N ATOM 3788 CA LYS A 229 -51.806 21.327 17.681 1.00 0.00 C ATOM 3789 C LYS A 229 -52.887 22.183 17.020 1.00 0.00 C ATOM 3790 O LYS A 229 -53.426 23.098 17.643 1.00 0.00 O ATOM 3791 CB LYS A 229 -50.545 22.161 17.911 1.00 0.00 C ATOM 3792 CG LYS A 229 -50.235 22.398 19.379 1.00 0.00 C ATOM 3793 CD LYS A 229 -51.201 23.396 19.996 1.00 0.00 C ATOM 3794 CE LYS A 229 -50.800 23.754 21.420 1.00 0.00 C ATOM 3795 NZ LYS A 229 -50.301 22.571 22.172 1.00 0.00 N ATOM 0 H LYS A 229 -51.023 20.337 16.002 1.00 0.00 H new ATOM 0 HA LYS A 229 -52.194 20.985 18.641 1.00 0.00 H new ATOM 0 HB2 LYS A 229 -49.697 21.659 17.445 1.00 0.00 H new ATOM 0 HB3 LYS A 229 -50.659 23.123 17.412 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -50.290 21.454 19.921 1.00 0.00 H new ATOM 0 HG3 LYS A 229 -49.214 22.766 19.482 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -51.230 24.300 19.387 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -52.208 22.978 19.995 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -50.027 24.522 21.397 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -51.657 24.180 21.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -50.296 22.784 23.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -50.923 21.757 21.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -49.335 22.344 21.861 1.00 0.00 H new ATOM 3809 N GLY A 230 -53.204 21.887 15.762 1.00 0.00 N ATOM 3810 CA GLY A 230 -54.221 22.651 15.062 1.00 0.00 C ATOM 3811 C GLY A 230 -53.895 24.130 15.000 1.00 0.00 C ATOM 3812 O GLY A 230 -54.794 24.972 15.029 1.00 0.00 O ATOM 0 H GLY A 230 -52.778 21.137 15.218 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -54.329 22.263 14.049 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -55.181 22.514 15.560 1.00 0.00 H new ATOM 3816 N LYS A 231 -52.607 24.449 14.917 1.00 0.00 N ATOM 3817 CA LYS A 231 -52.163 25.838 14.853 1.00 0.00 C ATOM 3818 C LYS A 231 -52.535 26.587 16.129 1.00 0.00 C ATOM 3819 O LYS A 231 -52.753 27.798 16.109 1.00 0.00 O ATOM 3820 CB LYS A 231 -52.777 26.539 13.638 1.00 0.00 C ATOM 3821 CG LYS A 231 -51.864 26.560 12.424 1.00 0.00 C ATOM 3822 CD LYS A 231 -50.879 27.716 12.487 1.00 0.00 C ATOM 3823 CE LYS A 231 -51.385 28.922 11.715 1.00 0.00 C ATOM 3824 NZ LYS A 231 -50.569 30.138 11.984 1.00 0.00 N ATOM 0 H LYS A 231 -51.852 23.764 14.892 1.00 0.00 H new ATOM 0 HA LYS A 231 -51.078 25.841 14.754 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -53.709 26.040 13.373 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -53.031 27.564 13.910 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -51.318 25.619 12.362 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -52.464 26.641 11.518 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -50.709 27.994 13.527 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -49.919 27.399 12.080 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -51.368 28.703 10.647 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -52.423 29.115 11.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -50.948 30.938 11.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -50.606 30.363 12.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -49.583 29.963 11.704 1.00 0.00 H new ATOM 3838 N GLY A 232 -52.605 25.859 17.240 1.00 0.00 N ATOM 3839 CA GLY A 232 -52.950 26.475 18.508 1.00 0.00 C ATOM 3840 C GLY A 232 -51.741 26.719 19.391 1.00 0.00 C ATOM 3841 O GLY A 232 -51.880 26.951 20.592 1.00 0.00 O ATOM 0 H GLY A 232 -52.429 24.855 17.284 1.00 0.00 H new ATOM 0 HA2 GLY A 232 -53.455 27.423 18.321 1.00 0.00 H new ATOM 0 HA3 GLY A 232 -53.657 25.836 19.037 1.00 0.00 H new ATOM 3845 N SER A 233 -50.549 26.665 18.800 1.00 0.00 N ATOM 3846 CA SER A 233 -49.316 26.882 19.546 1.00 0.00 C ATOM 3847 C SER A 233 -48.506 28.025 18.943 1.00 0.00 C ATOM 3848 O SER A 233 -48.839 28.540 17.875 1.00 0.00 O ATOM 3849 CB SER A 233 -48.478 25.603 19.568 1.00 0.00 C ATOM 3850 OG SER A 233 -47.700 25.480 18.389 1.00 0.00 O ATOM 0 H SER A 233 -50.413 26.473 17.808 1.00 0.00 H new ATOM 0 HA SER A 233 -49.583 27.152 20.568 1.00 0.00 H new ATOM 0 HB2 SER A 233 -47.824 25.609 20.440 1.00 0.00 H new ATOM 0 HB3 SER A 233 -49.133 24.737 19.667 1.00 0.00 H new ATOM 0 HG SER A 233 -47.173 24.655 18.430 1.00 0.00 H new ATOM 3856 N LEU A 234 -47.438 28.416 19.633 1.00 0.00 N ATOM 3857 CA LEU A 234 -46.580 29.498 19.163 1.00 0.00 C ATOM 3858 C LEU A 234 -45.133 29.030 19.047 1.00 0.00 C ATOM 3859 O LEU A 234 -44.580 28.453 19.982 1.00 0.00 O ATOM 3860 CB LEU A 234 -46.667 30.694 20.114 1.00 0.00 C ATOM 3861 CG LEU A 234 -48.064 31.296 20.271 1.00 0.00 C ATOM 3862 CD1 LEU A 234 -48.266 31.815 21.686 1.00 0.00 C ATOM 3863 CD2 LEU A 234 -48.280 32.408 19.256 1.00 0.00 C ATOM 0 H LEU A 234 -47.147 28.000 20.518 1.00 0.00 H new ATOM 0 HA LEU A 234 -46.926 29.802 18.175 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -46.309 30.385 21.096 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -45.991 31.471 19.758 1.00 0.00 H new ATOM 0 HG LEU A 234 -48.800 30.514 20.086 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -49.266 32.240 21.779 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -48.153 30.994 22.394 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -47.524 32.584 21.901 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -49.279 32.826 19.381 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -47.537 33.191 19.410 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -48.179 32.005 18.248 1.00 0.00 H new ATOM 3875 N GLU A 235 -44.524 29.281 17.892 1.00 0.00 N ATOM 3876 CA GLU A 235 -43.140 28.883 17.657 1.00 0.00 C ATOM 3877 C GLU A 235 -42.242 30.102 17.473 1.00 0.00 C ATOM 3878 O GLU A 235 -42.390 30.854 16.509 1.00 0.00 O ATOM 3879 CB GLU A 235 -43.052 27.980 16.424 1.00 0.00 C ATOM 3880 CG GLU A 235 -43.483 28.665 15.137 1.00 0.00 C ATOM 3881 CD GLU A 235 -43.802 27.678 14.031 1.00 0.00 C ATOM 3882 OE1 GLU A 235 -44.792 26.931 14.170 1.00 0.00 O ATOM 3883 OE2 GLU A 235 -43.061 27.655 13.026 1.00 0.00 O ATOM 0 H GLU A 235 -44.966 29.757 17.106 1.00 0.00 H new ATOM 0 HA GLU A 235 -42.794 28.332 18.532 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -42.026 27.629 16.313 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -43.674 27.100 16.583 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -44.360 29.281 15.334 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -42.691 29.336 14.804 1.00 0.00 H new ATOM 3890 N VAL A 236 -41.309 30.287 18.400 1.00 0.00 N ATOM 3891 CA VAL A 236 -40.382 31.410 18.341 1.00 0.00 C ATOM 3892 C VAL A 236 -38.984 30.948 17.942 1.00 0.00 C ATOM 3893 O VAL A 236 -38.485 29.943 18.449 1.00 0.00 O ATOM 3894 CB VAL A 236 -40.302 32.147 19.693 1.00 0.00 C ATOM 3895 CG1 VAL A 236 -39.451 33.402 19.569 1.00 0.00 C ATOM 3896 CG2 VAL A 236 -41.696 32.487 20.201 1.00 0.00 C ATOM 0 H VAL A 236 -41.175 29.672 19.203 1.00 0.00 H new ATOM 0 HA VAL A 236 -40.765 32.096 17.585 1.00 0.00 H new ATOM 0 HB VAL A 236 -39.828 31.485 20.418 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -39.407 33.908 20.533 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -38.443 33.129 19.256 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -39.893 34.069 18.829 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -41.619 33.007 21.156 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -42.200 33.129 19.478 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -42.269 31.569 20.333 1.00 0.00 H new ATOM 3906 N LEU A 237 -38.354 31.690 17.038 1.00 0.00 N ATOM 3907 CA LEU A 237 -37.010 31.355 16.579 1.00 0.00 C ATOM 3908 C LEU A 237 -35.964 31.858 17.567 1.00 0.00 C ATOM 3909 O LEU A 237 -35.845 33.061 17.801 1.00 0.00 O ATOM 3910 CB LEU A 237 -36.755 31.957 15.196 1.00 0.00 C ATOM 3911 CG LEU A 237 -37.128 31.055 14.017 1.00 0.00 C ATOM 3912 CD1 LEU A 237 -37.432 31.890 12.782 1.00 0.00 C ATOM 3913 CD2 LEU A 237 -36.011 30.064 13.731 1.00 0.00 C ATOM 0 H LEU A 237 -38.751 32.526 16.609 1.00 0.00 H new ATOM 0 HA LEU A 237 -36.932 30.270 16.512 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -37.316 32.888 15.113 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -35.698 32.213 15.117 1.00 0.00 H new ATOM 0 HG LEU A 237 -38.025 30.495 14.281 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -37.695 31.232 11.954 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -38.266 32.560 12.992 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -36.553 32.477 12.514 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -36.293 29.431 12.890 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -35.097 30.606 13.487 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -35.841 29.444 14.611 1.00 0.00 H new ATOM 3925 N ASN A 238 -35.208 30.932 18.149 1.00 0.00 N ATOM 3926 CA ASN A 238 -34.175 31.288 19.115 1.00 0.00 C ATOM 3927 C ASN A 238 -33.020 32.016 18.436 1.00 0.00 C ATOM 3928 O ASN A 238 -32.467 32.971 18.982 1.00 0.00 O ATOM 3929 CB ASN A 238 -33.659 30.037 19.828 1.00 0.00 C ATOM 3930 CG ASN A 238 -33.498 30.246 21.320 1.00 0.00 C ATOM 3931 OD1 ASN A 238 -32.504 30.810 21.776 1.00 0.00 O ATOM 3932 ND2 ASN A 238 -34.480 29.791 22.091 1.00 0.00 N ATOM 0 H ASN A 238 -35.291 29.931 17.969 1.00 0.00 H new ATOM 0 HA ASN A 238 -34.618 31.959 19.851 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -34.349 29.212 19.652 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -32.700 29.748 19.399 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -34.427 29.904 23.103 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -35.286 29.329 21.670 1.00 0.00 H new ATOM 3939 N LEU A 239 -32.658 31.561 17.241 1.00 0.00 N ATOM 3940 CA LEU A 239 -31.569 32.170 16.488 1.00 0.00 C ATOM 3941 C LEU A 239 -31.882 32.189 14.995 1.00 0.00 C ATOM 3942 O LEU A 239 -32.603 31.328 14.492 1.00 0.00 O ATOM 3943 CB LEU A 239 -30.261 31.416 16.742 1.00 0.00 C ATOM 3944 CG LEU A 239 -29.046 32.302 17.022 1.00 0.00 C ATOM 3945 CD1 LEU A 239 -29.072 32.803 18.457 1.00 0.00 C ATOM 3946 CD2 LEU A 239 -27.758 31.543 16.743 1.00 0.00 C ATOM 0 H LEU A 239 -33.104 30.772 16.773 1.00 0.00 H new ATOM 0 HA LEU A 239 -31.457 33.200 16.827 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -30.405 30.745 17.589 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -30.045 30.793 15.874 1.00 0.00 H new ATOM 0 HG LEU A 239 -29.087 33.165 16.357 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -28.200 33.432 18.639 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -29.979 33.384 18.623 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -29.055 31.953 19.139 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -26.904 32.188 16.947 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -27.709 30.662 17.383 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -27.737 31.234 15.698 1.00 0.00 H new ATOM 3958 N LYS A 240 -31.333 33.175 14.293 1.00 0.00 N ATOM 3959 CA LYS A 240 -31.553 33.305 12.857 1.00 0.00 C ATOM 3960 C LYS A 240 -30.346 33.944 12.178 1.00 0.00 C ATOM 3961 O LYS A 240 -29.844 34.976 12.624 1.00 0.00 O ATOM 3962 CB LYS A 240 -32.807 34.138 12.586 1.00 0.00 C ATOM 3963 CG LYS A 240 -32.787 35.503 13.255 1.00 0.00 C ATOM 3964 CD LYS A 240 -33.692 35.539 14.477 1.00 0.00 C ATOM 3965 CE LYS A 240 -33.673 36.904 15.145 1.00 0.00 C ATOM 3966 NZ LYS A 240 -34.181 37.972 14.240 1.00 0.00 N ATOM 0 H LYS A 240 -30.733 33.895 14.695 1.00 0.00 H new ATOM 0 HA LYS A 240 -31.693 32.306 12.443 1.00 0.00 H new ATOM 0 HB2 LYS A 240 -32.919 34.272 11.510 1.00 0.00 H new ATOM 0 HB3 LYS A 240 -33.681 33.586 12.931 1.00 0.00 H new ATOM 0 HG2 LYS A 240 -31.767 35.750 13.549 1.00 0.00 H new ATOM 0 HG3 LYS A 240 -33.106 36.263 12.542 1.00 0.00 H new ATOM 0 HD2 LYS A 240 -34.712 35.291 14.183 1.00 0.00 H new ATOM 0 HD3 LYS A 240 -33.372 34.779 15.190 1.00 0.00 H new ATOM 0 HE2 LYS A 240 -34.281 36.874 16.049 1.00 0.00 H new ATOM 0 HE3 LYS A 240 -32.655 37.143 15.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 -34.344 38.842 14.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 -33.480 38.158 13.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 -35.074 37.663 13.806 1.00 0.00 H new ATOM 3980 N ASP A 241 -29.886 33.324 11.096 1.00 0.00 N ATOM 3981 CA ASP A 241 -28.737 33.833 10.355 1.00 0.00 C ATOM 3982 C ASP A 241 -29.176 34.831 9.289 1.00 0.00 C ATOM 3983 O ASP A 241 -29.898 34.482 8.355 1.00 0.00 O ATOM 3984 CB ASP A 241 -27.973 32.678 9.704 1.00 0.00 C ATOM 3985 CG ASP A 241 -26.894 32.117 10.609 1.00 0.00 C ATOM 3986 OD1 ASP A 241 -26.193 32.916 11.264 1.00 0.00 O ATOM 3987 OD2 ASP A 241 -26.751 30.878 10.664 1.00 0.00 O ATOM 0 H ASP A 241 -30.291 32.470 10.713 1.00 0.00 H new ATOM 0 HA ASP A 241 -28.080 34.345 11.058 1.00 0.00 H new ATOM 0 HB2 ASP A 241 -28.673 31.884 9.442 1.00 0.00 H new ATOM 0 HB3 ASP A 241 -27.521 33.023 8.774 1.00 0.00 H new ATOM 3992 N VAL A 242 -28.735 36.077 9.435 1.00 0.00 N ATOM 3993 CA VAL A 242 -29.083 37.126 8.485 1.00 0.00 C ATOM 3994 C VAL A 242 -27.880 37.517 7.633 1.00 0.00 C ATOM 3995 O VAL A 242 -28.027 37.910 6.476 1.00 0.00 O ATOM 3996 CB VAL A 242 -29.615 38.380 9.203 1.00 0.00 C ATOM 3997 CG1 VAL A 242 -30.159 39.383 8.197 1.00 0.00 C ATOM 3998 CG2 VAL A 242 -30.683 38.002 10.219 1.00 0.00 C ATOM 0 H VAL A 242 -28.136 36.384 10.202 1.00 0.00 H new ATOM 0 HA VAL A 242 -29.866 36.723 7.843 1.00 0.00 H new ATOM 0 HB VAL A 242 -28.787 38.848 9.736 1.00 0.00 H new ATOM 0 HG11 VAL A 242 -30.530 40.262 8.724 1.00 0.00 H new ATOM 0 HG12 VAL A 242 -29.364 39.679 7.512 1.00 0.00 H new ATOM 0 HG13 VAL A 242 -30.973 38.928 7.633 1.00 0.00 H new ATOM 0 HG21 VAL A 242 -31.047 38.901 10.716 1.00 0.00 H new ATOM 0 HG22 VAL A 242 -31.511 37.509 9.710 1.00 0.00 H new ATOM 0 HG23 VAL A 242 -30.257 37.325 10.960 1.00 0.00 H new ATOM 4008 N GLU A 243 -26.690 37.405 8.213 1.00 0.00 N ATOM 4009 CA GLU A 243 -25.461 37.747 7.507 1.00 0.00 C ATOM 4010 C GLU A 243 -24.877 36.523 6.808 1.00 0.00 C ATOM 4011 O GLU A 243 -23.694 36.213 6.956 1.00 0.00 O ATOM 4012 CB GLU A 243 -24.436 38.335 8.481 1.00 0.00 C ATOM 4013 CG GLU A 243 -23.660 39.510 7.910 1.00 0.00 C ATOM 4014 CD GLU A 243 -23.276 40.524 8.969 1.00 0.00 C ATOM 4015 OE1 GLU A 243 -22.670 40.123 9.984 1.00 0.00 O ATOM 4016 OE2 GLU A 243 -23.583 41.721 8.783 1.00 0.00 O ATOM 0 H GLU A 243 -26.551 37.080 9.170 1.00 0.00 H new ATOM 0 HA GLU A 243 -25.700 38.494 6.750 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -24.950 38.656 9.387 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -23.734 37.554 8.772 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -22.758 39.142 7.421 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -24.261 40.000 7.144 1.00 0.00 H new ATOM 4023 N GLU A 244 -25.714 35.829 6.044 1.00 0.00 N ATOM 4024 CA GLU A 244 -25.281 34.638 5.322 1.00 0.00 C ATOM 4025 C GLU A 244 -24.947 34.972 3.871 1.00 0.00 C ATOM 4026 O GLU A 244 -25.276 34.216 2.957 1.00 0.00 O ATOM 4027 CB GLU A 244 -26.369 33.561 5.373 1.00 0.00 C ATOM 4028 CG GLU A 244 -25.892 32.194 4.913 1.00 0.00 C ATOM 4029 CD GLU A 244 -26.516 31.062 5.706 1.00 0.00 C ATOM 4030 OE1 GLU A 244 -27.740 30.852 5.580 1.00 0.00 O ATOM 4031 OE2 GLU A 244 -25.779 30.385 6.453 1.00 0.00 O ATOM 0 H GLU A 244 -26.696 36.071 5.909 1.00 0.00 H new ATOM 0 HA GLU A 244 -24.380 34.258 5.805 1.00 0.00 H new ATOM 0 HB2 GLU A 244 -26.743 33.482 6.394 1.00 0.00 H new ATOM 0 HB3 GLU A 244 -27.207 33.873 4.750 1.00 0.00 H new ATOM 0 HG2 GLU A 244 -26.129 32.067 3.857 1.00 0.00 H new ATOM 0 HG3 GLU A 244 -24.807 32.142 5.004 1.00 0.00 H new ATOM 4038 N GLY A 245 -24.292 36.111 3.667 1.00 0.00 N ATOM 4039 CA GLY A 245 -23.926 36.524 2.326 1.00 0.00 C ATOM 4040 C GLY A 245 -22.697 37.412 2.307 1.00 0.00 C ATOM 4041 O GLY A 245 -21.688 37.074 1.688 1.00 0.00 O ATOM 0 H GLY A 245 -24.009 36.754 4.406 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -23.741 35.641 1.715 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -24.762 37.056 1.872 1.00 0.00 H new ATOM 4045 N ASP A 246 -22.784 38.556 2.987 1.00 0.00 N ATOM 4046 CA ASP A 246 -21.676 39.508 3.053 1.00 0.00 C ATOM 4047 C ASP A 246 -21.476 40.237 1.724 1.00 0.00 C ATOM 4048 O ASP A 246 -20.554 41.041 1.585 1.00 0.00 O ATOM 4049 CB ASP A 246 -20.379 38.797 3.448 1.00 0.00 C ATOM 4050 CG ASP A 246 -20.542 37.943 4.691 1.00 0.00 C ATOM 4051 OD1 ASP A 246 -21.496 37.139 4.739 1.00 0.00 O ATOM 4052 OD2 ASP A 246 -19.712 38.076 5.615 1.00 0.00 O ATOM 0 H ASP A 246 -23.615 38.846 3.502 1.00 0.00 H new ATOM 0 HA ASP A 246 -21.931 40.247 3.813 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -20.045 38.170 2.621 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -19.599 39.539 3.620 1.00 0.00 H new ATOM 4057 N GLU A 247 -22.338 39.958 0.750 1.00 0.00 N ATOM 4058 CA GLU A 247 -22.243 40.594 -0.559 1.00 0.00 C ATOM 4059 C GLU A 247 -23.522 40.377 -1.363 1.00 0.00 C ATOM 4060 O GLU A 247 -24.136 39.313 -1.293 1.00 0.00 O ATOM 4061 CB GLU A 247 -21.037 40.047 -1.328 1.00 0.00 C ATOM 4062 CG GLU A 247 -19.993 41.103 -1.651 1.00 0.00 C ATOM 4063 CD GLU A 247 -18.817 41.072 -0.695 1.00 0.00 C ATOM 4064 OE1 GLU A 247 -18.026 40.107 -0.758 1.00 0.00 O ATOM 4065 OE2 GLU A 247 -18.686 42.012 0.116 1.00 0.00 O ATOM 0 H GLU A 247 -23.109 39.297 0.843 1.00 0.00 H new ATOM 0 HA GLU A 247 -22.111 41.665 -0.408 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -20.571 39.255 -0.742 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -21.384 39.594 -2.257 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -19.633 40.953 -2.669 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -20.457 42.089 -1.619 1.00 0.00 H new ATOM 4072 N LYS A 248 -23.916 41.392 -2.124 1.00 0.00 N ATOM 4073 CA LYS A 248 -25.120 41.312 -2.942 1.00 0.00 C ATOM 4074 C LYS A 248 -24.890 41.938 -4.312 1.00 0.00 C ATOM 4075 O LYS A 248 -25.215 43.104 -4.536 1.00 0.00 O ATOM 4076 CB LYS A 248 -26.286 42.009 -2.237 1.00 0.00 C ATOM 4077 CG LYS A 248 -27.620 41.306 -2.429 1.00 0.00 C ATOM 4078 CD LYS A 248 -28.425 41.935 -3.554 1.00 0.00 C ATOM 4079 CE LYS A 248 -29.169 40.885 -4.362 1.00 0.00 C ATOM 4080 NZ LYS A 248 -30.568 40.705 -3.886 1.00 0.00 N ATOM 0 H LYS A 248 -23.419 42.280 -2.191 1.00 0.00 H new ATOM 0 HA LYS A 248 -25.366 40.259 -3.082 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -26.069 42.074 -1.171 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -26.366 43.031 -2.609 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -27.449 40.252 -2.648 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -28.192 41.350 -1.502 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -29.137 42.648 -3.138 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -27.759 42.496 -4.210 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -29.178 41.175 -5.413 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -28.639 39.935 -4.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -31.041 39.980 -4.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -30.560 40.404 -2.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -31.082 41.605 -3.971 1.00 0.00 H new ATOM 4094 N PHE A 249 -24.326 41.156 -5.227 1.00 0.00 N ATOM 4095 CA PHE A 249 -24.051 41.634 -6.578 1.00 0.00 C ATOM 4096 C PHE A 249 -24.946 40.936 -7.596 1.00 0.00 C ATOM 4097 O PHE A 249 -25.354 41.533 -8.592 1.00 0.00 O ATOM 4098 CB PHE A 249 -22.581 41.404 -6.933 1.00 0.00 C ATOM 4099 CG PHE A 249 -22.109 40.005 -6.657 1.00 0.00 C ATOM 4100 CD1 PHE A 249 -21.687 39.638 -5.390 1.00 0.00 C ATOM 4101 CD2 PHE A 249 -22.088 39.056 -7.667 1.00 0.00 C ATOM 4102 CE1 PHE A 249 -21.253 38.351 -5.133 1.00 0.00 C ATOM 4103 CE2 PHE A 249 -21.655 37.768 -7.417 1.00 0.00 C ATOM 4104 CZ PHE A 249 -21.236 37.415 -6.148 1.00 0.00 C ATOM 0 H PHE A 249 -24.050 40.189 -5.058 1.00 0.00 H new ATOM 0 HA PHE A 249 -24.263 42.703 -6.608 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -22.431 41.628 -7.989 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -21.965 42.104 -6.369 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -21.697 40.366 -4.593 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -22.414 39.326 -8.661 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -20.928 38.078 -4.140 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -21.644 37.038 -8.212 1.00 0.00 H new ATOM 0 HZ PHE A 249 -20.896 36.409 -5.951 1.00 0.00 H new ATOM 4114 N GLU A 250 -25.249 39.668 -7.338 1.00 0.00 N ATOM 4115 CA GLU A 250 -26.097 38.888 -8.233 1.00 0.00 C ATOM 4116 C GLU A 250 -27.572 39.085 -7.895 1.00 0.00 C ATOM 4117 O GLU A 250 -28.235 39.884 -8.589 1.00 0.00 O ATOM 4118 CB GLU A 250 -25.734 37.403 -8.148 1.00 0.00 C ATOM 4119 CG GLU A 250 -25.598 36.733 -9.505 1.00 0.00 C ATOM 4120 CD GLU A 250 -24.357 37.179 -10.253 1.00 0.00 C ATOM 4121 OE1 GLU A 250 -24.182 38.401 -10.437 1.00 0.00 O ATOM 4122 OE2 GLU A 250 -23.559 36.304 -10.654 1.00 0.00 O ATOM 4123 OXT GLU A 250 -28.051 38.439 -6.940 1.00 0.00 O ATOM 0 H GLU A 250 -24.921 39.159 -6.517 1.00 0.00 H new ATOM 0 HA GLU A 250 -25.927 39.238 -9.251 1.00 0.00 H new ATOM 0 HB2 GLU A 250 -24.795 37.297 -7.604 1.00 0.00 H new ATOM 0 HB3 GLU A 250 -26.498 36.883 -7.570 1.00 0.00 H new ATOM 0 HG2 GLU A 250 -25.568 35.652 -9.371 1.00 0.00 H new ATOM 0 HG3 GLU A 250 -26.480 36.955 -10.106 1.00 0.00 H new TER 4130 GLU A 250