USER MOD reduce.3.24.130724 H: found=0, std=0, add=1171, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1172 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 125 HIS HE2 : B 125 HIS NE2 : B 301 ZNZN :(H bumps) USER MOD Set 1.1: B 179 SER OG : rot -34:sc= 0.34 USER MOD Set 1.2: B 183 ASN : amide:sc= 0.33 K(o=0.67,f=0) USER MOD Set 2.1: B 170 HIS : no HD1:sc= 0 X(o=-3.3,f=-3.6) USER MOD Set 2.2: B 173 SER OG : rot -52:sc= -0.767 USER MOD Set 2.3: B 174 SER OG : rot -63:sc= -2.52! USER MOD Set 3.1: B 162 SER OG : rot -170:sc= -0.917 USER MOD Set 3.2: B 165 SER OG : rot 3:sc= 1.02 USER MOD Set 4.1: B 119 GLN : amide:sc= -2.35! K(o=-3!,f=-3.8) USER MOD Set 4.2: B 150 MET CE :methyl 171:sc= -0.624 (180deg=-0.387) USER MOD Set 5.1: A 22 MET CE :methyl -114:sc= -1.74! (180deg=-1.49!) USER MOD Set 5.2: B 143 ASN : amide:sc= -1.22 K(o=-3,f=-8.5!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 38:sc= 0.8 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 75:sc= 0.255 USER MOD Single : A 28 MET CE :methyl -133:sc= -2.78! (180deg=-5.72!) USER MOD Single : A 34 LYS NZ :NH3+ -142:sc= -0.295 (180deg=-1.55!) USER MOD Single : A 43 GLN : amide:sc= -2 K(o=-2,f=-4!) USER MOD Single : A 44 ASN : amide:sc=-0.00487 K(o=-0.0049,f=-0.93) USER MOD Single : A 49 MET CE :methyl 142:sc= -8.36! (180deg=-10.2!) USER MOD Single : A 50 THR OG1 : rot -64:sc= 1.12 USER MOD Single : B 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 103 SER OG : rot 62:sc= 1.09 USER MOD Single : B 106 HIS : no HD1:sc= -0.429 X(o=-0.43,f=-0.31) USER MOD Single : B 107 THR OG1 : rot 180:sc= 0.0972 USER MOD Single : B 112 LYS NZ :NH3+ -136:sc= -0.232 (180deg=-0.45) USER MOD Single : B 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 117 GLN : amide:sc= -0.0995 K(o=-0.099,f=-1.1) USER MOD Single : B 118 GLN : amide:sc= -1.29 X(o=-1.3,f=-1.5) USER MOD Single : B 127 HIS : no HD1:sc= -0.237 X(o=-0.24,f=0) USER MOD Single : B 128 LYS NZ :NH3+ -176:sc= 1.51 (180deg=1.28) USER MOD Single : B 130 GLN : amide:sc= -0.0282 X(o=-0.028,f=-0.48) USER MOD Single : B 134 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : B 136 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 141 GLN : amide:sc= -0.0872 K(o=-0.087,f=-0.88) USER MOD Single : B 146 HIS : no HE2:sc= -8.57! C(o=-8.6!,f=-12!) USER MOD Single : B 149 THR OG1 : rot 180:sc= 0.0106 USER MOD Single : B 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 152 ASN : amide:sc= -0.0804 X(o=-0.08,f=0) USER MOD Single : B 155 ASN : amide:sc= 0 X(o=0,f=-0.037) USER MOD Single : B 156 HIS : no HD1:sc= -14.3! C(o=-14!,f=-23!) USER MOD Single : B 157 MET CE :methyl -156:sc= -0.0529 (180deg=-0.97) USER MOD Single : B 158 THR OG1 : rot 180:sc= 0 USER MOD Single : B 159 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 161 GLN : amide:sc= -0.161 K(o=-0.16,f=-1) USER MOD Single : B 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 167 GLN : amide:sc= -0.166 K(o=-0.17,f=-2.5!) USER MOD Single : B 176 GLN : amide:sc= 0 X(o=0,f=-0.043) USER MOD Single : B 180 HIS : no HE2:sc= -8.97! C(o=-9!,f=-12!) USER MOD Single : B 182 LYS NZ :NH3+ 143:sc= 0.852 (180deg=0.137) USER MOD Single : B 185 THR OG1 : rot 180:sc= 0.0254 USER MOD Single : B 187 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 196 LYS NZ :NH3+ 153:sc= -0.0328 (180deg=-0.42) USER MOD Single : B 197 ASN : amide:sc= -1.87 X(o=-1.9,f=-1.4!) USER MOD Single : B 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -13.272 -1.751 20.787 1.00 0.00 N ATOM 2 CA GLY A 1 -12.290 -0.864 21.470 1.00 0.00 C ATOM 3 C GLY A 1 -11.796 -1.447 22.779 1.00 0.00 C ATOM 4 O GLY A 1 -12.593 -1.871 23.616 1.00 0.00 O ATOM 0 H1 GLY A 1 -13.579 -1.308 19.897 1.00 0.00 H new ATOM 0 H2 GLY A 1 -12.827 -2.668 20.582 1.00 0.00 H new ATOM 0 H3 GLY A 1 -14.096 -1.897 21.404 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -11.441 -0.691 20.809 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -12.750 0.106 21.658 1.00 0.00 H new ATOM 10 N SER A 2 -10.479 -1.467 22.957 1.00 0.00 N ATOM 11 CA SER A 2 -9.881 -2.002 24.174 1.00 0.00 C ATOM 12 C SER A 2 -8.895 -1.007 24.779 1.00 0.00 C ATOM 13 O SER A 2 -9.122 -0.477 25.866 1.00 0.00 O ATOM 14 CB SER A 2 -9.170 -3.325 23.880 1.00 0.00 C ATOM 15 OG SER A 2 -10.020 -4.214 23.176 1.00 0.00 O ATOM 0 H SER A 2 -9.806 -1.119 22.274 1.00 0.00 H new ATOM 0 HA SER A 2 -10.680 -2.179 24.894 1.00 0.00 H new ATOM 0 HB2 SER A 2 -8.271 -3.136 23.294 1.00 0.00 H new ATOM 0 HB3 SER A 2 -8.851 -3.786 24.815 1.00 0.00 H new ATOM 0 HG SER A 2 -9.543 -5.051 22.998 1.00 0.00 H new ATOM 21 N GLY A 3 -7.800 -0.760 24.067 1.00 0.00 N ATOM 22 CA GLY A 3 -6.797 0.170 24.550 1.00 0.00 C ATOM 23 C GLY A 3 -5.471 0.016 23.830 1.00 0.00 C ATOM 24 O GLY A 3 -5.279 0.566 22.746 1.00 0.00 O ATOM 0 H GLY A 3 -7.590 -1.187 23.165 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -7.160 1.190 24.423 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -6.647 0.016 25.619 1.00 0.00 H new ATOM 28 N SER A 4 -4.556 -0.733 24.434 1.00 0.00 N ATOM 29 CA SER A 4 -3.242 -0.958 23.845 1.00 0.00 C ATOM 30 C SER A 4 -3.340 -1.881 22.634 1.00 0.00 C ATOM 31 O SER A 4 -4.325 -2.600 22.468 1.00 0.00 O ATOM 32 CB SER A 4 -2.290 -1.557 24.883 1.00 0.00 C ATOM 33 OG SER A 4 -0.943 -1.476 24.447 1.00 0.00 O ATOM 0 H SER A 4 -4.700 -1.195 25.332 1.00 0.00 H new ATOM 0 HA SER A 4 -2.849 0.004 23.515 1.00 0.00 H new ATOM 0 HB2 SER A 4 -2.401 -1.029 25.830 1.00 0.00 H new ATOM 0 HB3 SER A 4 -2.554 -2.599 25.065 1.00 0.00 H new ATOM 0 HG SER A 4 -0.355 -1.864 25.128 1.00 0.00 H new ATOM 39 N GLY A 5 -2.313 -1.857 21.792 1.00 0.00 N ATOM 40 CA GLY A 5 -2.305 -2.696 20.608 1.00 0.00 C ATOM 41 C GLY A 5 -1.091 -2.454 19.733 1.00 0.00 C ATOM 42 O GLY A 5 0.045 -2.516 20.205 1.00 0.00 O ATOM 0 H GLY A 5 -1.486 -1.272 21.908 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -2.329 -3.743 20.909 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -3.209 -2.510 20.029 1.00 0.00 H new ATOM 46 N SER A 6 -1.330 -2.177 18.456 1.00 0.00 N ATOM 47 CA SER A 6 -0.247 -1.924 17.512 1.00 0.00 C ATOM 48 C SER A 6 -0.769 -1.231 16.257 1.00 0.00 C ATOM 49 O SER A 6 -1.362 -1.868 15.386 1.00 0.00 O ATOM 50 CB SER A 6 0.445 -3.236 17.134 1.00 0.00 C ATOM 51 OG SER A 6 1.507 -3.528 18.027 1.00 0.00 O ATOM 0 H SER A 6 -2.264 -2.122 18.050 1.00 0.00 H new ATOM 0 HA SER A 6 0.475 -1.266 17.994 1.00 0.00 H new ATOM 0 HB2 SER A 6 -0.280 -4.050 17.147 1.00 0.00 H new ATOM 0 HB3 SER A 6 0.830 -3.168 16.116 1.00 0.00 H new ATOM 0 HG SER A 6 1.249 -3.271 18.937 1.00 0.00 H new ATOM 57 N GLY A 7 -0.545 0.076 16.172 1.00 0.00 N ATOM 58 CA GLY A 7 -0.999 0.833 15.021 1.00 0.00 C ATOM 59 C GLY A 7 -2.245 1.644 15.316 1.00 0.00 C ATOM 60 O GLY A 7 -2.192 2.872 15.388 1.00 0.00 O ATOM 0 H GLY A 7 -0.057 0.624 16.880 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -0.203 1.502 14.693 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -1.201 0.149 14.197 1.00 0.00 H new ATOM 64 N SER A 8 -3.369 0.956 15.487 1.00 0.00 N ATOM 65 CA SER A 8 -4.636 1.620 15.777 1.00 0.00 C ATOM 66 C SER A 8 -5.026 2.568 14.648 1.00 0.00 C ATOM 67 O SER A 8 -4.606 3.725 14.622 1.00 0.00 O ATOM 68 CB SER A 8 -4.542 2.389 17.096 1.00 0.00 C ATOM 69 OG SER A 8 -5.789 2.402 17.769 1.00 0.00 O ATOM 0 H SER A 8 -3.429 -0.061 15.430 1.00 0.00 H new ATOM 0 HA SER A 8 -5.407 0.854 15.865 1.00 0.00 H new ATOM 0 HB2 SER A 8 -3.786 1.932 17.734 1.00 0.00 H new ATOM 0 HB3 SER A 8 -4.219 3.412 16.902 1.00 0.00 H new ATOM 0 HG SER A 8 -5.702 2.898 18.610 1.00 0.00 H new ATOM 75 N ASN A 9 -5.835 2.071 13.718 1.00 0.00 N ATOM 76 CA ASN A 9 -6.287 2.873 12.587 1.00 0.00 C ATOM 77 C ASN A 9 -5.108 3.338 11.738 1.00 0.00 C ATOM 78 O ASN A 9 -4.686 4.491 11.823 1.00 0.00 O ATOM 79 CB ASN A 9 -7.083 4.083 13.079 1.00 0.00 C ATOM 80 CG ASN A 9 -8.233 3.690 13.985 1.00 0.00 C ATOM 81 OD1 ASN A 9 -8.926 2.703 13.736 1.00 0.00 O ATOM 82 ND2 ASN A 9 -8.443 4.463 15.044 1.00 0.00 N ATOM 0 H ASN A 9 -6.191 1.115 13.726 1.00 0.00 H new ATOM 0 HA ASN A 9 -6.931 2.248 11.968 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -6.417 4.759 13.615 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -7.471 4.632 12.221 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -9.203 4.248 15.689 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -7.844 5.271 15.212 1.00 0.00 H new ATOM 89 N VAL A 10 -4.579 2.434 10.919 1.00 0.00 N ATOM 90 CA VAL A 10 -3.460 2.743 10.057 1.00 0.00 C ATOM 91 C VAL A 10 -3.945 3.283 8.708 1.00 0.00 C ATOM 92 O VAL A 10 -4.216 4.476 8.572 1.00 0.00 O ATOM 93 CB VAL A 10 -2.557 1.496 9.882 1.00 0.00 C ATOM 94 CG1 VAL A 10 -3.381 0.224 9.700 1.00 0.00 C ATOM 95 CG2 VAL A 10 -1.585 1.680 8.735 1.00 0.00 C ATOM 0 H VAL A 10 -4.916 1.475 10.840 1.00 0.00 H new ATOM 0 HA VAL A 10 -2.863 3.526 10.524 1.00 0.00 H new ATOM 0 HB VAL A 10 -1.979 1.384 10.799 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -2.712 -0.629 9.580 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -4.012 0.071 10.576 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -4.008 0.320 8.814 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -0.965 0.789 8.637 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -2.139 1.840 7.810 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -0.950 2.544 8.931 1.00 0.00 H new ATOM 105 N ILE A 11 -4.060 2.406 7.729 1.00 0.00 N ATOM 106 CA ILE A 11 -4.522 2.789 6.400 1.00 0.00 C ATOM 107 C ILE A 11 -6.056 2.833 6.372 1.00 0.00 C ATOM 108 O ILE A 11 -6.692 2.972 7.416 1.00 0.00 O ATOM 109 CB ILE A 11 -3.963 1.817 5.325 1.00 0.00 C ATOM 110 CG1 ILE A 11 -3.784 2.515 3.977 1.00 0.00 C ATOM 111 CG2 ILE A 11 -4.837 0.590 5.173 1.00 0.00 C ATOM 112 CD1 ILE A 11 -2.651 1.944 3.154 1.00 0.00 C ATOM 0 H ILE A 11 -3.839 1.415 7.826 1.00 0.00 H new ATOM 0 HA ILE A 11 -4.148 3.786 6.167 1.00 0.00 H new ATOM 0 HB ILE A 11 -2.982 1.492 5.672 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -4.711 2.437 3.409 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -3.602 3.576 4.146 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -4.414 -0.066 4.412 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -4.887 0.059 6.123 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -5.840 0.893 4.874 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -2.579 2.484 2.210 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -1.715 2.046 3.703 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -2.842 0.889 2.955 1.00 0.00 H new ATOM 124 N ASP A 12 -6.646 2.722 5.188 1.00 0.00 N ATOM 125 CA ASP A 12 -8.097 2.758 5.052 1.00 0.00 C ATOM 126 C ASP A 12 -8.609 1.485 4.396 1.00 0.00 C ATOM 127 O ASP A 12 -9.553 1.508 3.607 1.00 0.00 O ATOM 128 CB ASP A 12 -8.509 3.972 4.229 1.00 0.00 C ATOM 129 CG ASP A 12 -9.243 5.011 5.053 1.00 0.00 C ATOM 130 OD1 ASP A 12 -8.857 5.226 6.221 1.00 0.00 O ATOM 131 OD2 ASP A 12 -10.206 5.612 4.530 1.00 0.00 O ATOM 0 H ASP A 12 -6.142 2.606 4.309 1.00 0.00 H new ATOM 0 HA ASP A 12 -8.537 2.831 6.047 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -7.622 4.425 3.786 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -9.147 3.649 3.406 1.00 0.00 H new ATOM 136 N THR A 13 -7.974 0.380 4.734 1.00 0.00 N ATOM 137 CA THR A 13 -8.348 -0.921 4.188 1.00 0.00 C ATOM 138 C THR A 13 -9.491 -1.553 4.983 1.00 0.00 C ATOM 139 O THR A 13 -9.891 -2.685 4.711 1.00 0.00 O ATOM 140 CB THR A 13 -7.144 -1.867 4.183 1.00 0.00 C ATOM 141 OG1 THR A 13 -6.600 -1.995 5.485 1.00 0.00 O ATOM 142 CG2 THR A 13 -6.028 -1.425 3.263 1.00 0.00 C ATOM 0 H THR A 13 -7.191 0.352 5.388 1.00 0.00 H new ATOM 0 HA THR A 13 -8.687 -0.760 3.165 1.00 0.00 H new ATOM 0 HB THR A 13 -7.533 -2.818 3.819 1.00 0.00 H new ATOM 0 HG1 THR A 13 -5.833 -2.605 5.461 1.00 0.00 H new ATOM 0 HG21 THR A 13 -5.210 -2.144 3.312 1.00 0.00 H new ATOM 0 HG22 THR A 13 -6.400 -1.369 2.240 1.00 0.00 H new ATOM 0 HG23 THR A 13 -5.668 -0.444 3.573 1.00 0.00 H new ATOM 150 N ASP A 14 -10.014 -0.823 5.968 1.00 0.00 N ATOM 151 CA ASP A 14 -11.107 -1.329 6.793 1.00 0.00 C ATOM 152 C ASP A 14 -12.353 -1.598 5.959 1.00 0.00 C ATOM 153 O ASP A 14 -13.251 -2.328 6.377 1.00 0.00 O ATOM 154 CB ASP A 14 -11.428 -0.340 7.918 1.00 0.00 C ATOM 155 CG ASP A 14 -11.063 -0.881 9.286 1.00 0.00 C ATOM 156 OD1 ASP A 14 -9.900 -0.706 9.704 1.00 0.00 O ATOM 157 OD2 ASP A 14 -11.943 -1.481 9.940 1.00 0.00 O ATOM 0 H ASP A 14 -9.699 0.116 6.212 1.00 0.00 H new ATOM 0 HA ASP A 14 -10.784 -2.273 7.231 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -10.890 0.592 7.743 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -12.492 -0.102 7.896 1.00 0.00 H new ATOM 162 N PHE A 15 -12.393 -1.005 4.779 1.00 0.00 N ATOM 163 CA PHE A 15 -13.522 -1.173 3.869 1.00 0.00 C ATOM 164 C PHE A 15 -13.072 -1.760 2.532 1.00 0.00 C ATOM 165 O PHE A 15 -13.891 -2.245 1.752 1.00 0.00 O ATOM 166 CB PHE A 15 -14.222 0.169 3.639 1.00 0.00 C ATOM 167 CG PHE A 15 -13.276 1.302 3.354 1.00 0.00 C ATOM 168 CD1 PHE A 15 -12.441 1.266 2.248 1.00 0.00 C ATOM 169 CD2 PHE A 15 -13.225 2.407 4.191 1.00 0.00 C ATOM 170 CE1 PHE A 15 -11.574 2.309 1.982 1.00 0.00 C ATOM 171 CE2 PHE A 15 -12.361 3.452 3.929 1.00 0.00 C ATOM 172 CZ PHE A 15 -11.534 3.403 2.823 1.00 0.00 C ATOM 0 H PHE A 15 -11.654 -0.399 4.423 1.00 0.00 H new ATOM 0 HA PHE A 15 -14.222 -1.870 4.330 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -14.916 0.068 2.805 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -14.815 0.415 4.520 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -12.468 0.413 1.586 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -13.868 2.451 5.057 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -10.928 2.268 1.117 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -12.332 4.307 4.588 1.00 0.00 H new ATOM 0 HZ PHE A 15 -10.857 4.219 2.617 1.00 0.00 H new ATOM 182 N ILE A 16 -11.767 -1.708 2.270 1.00 0.00 N ATOM 183 CA ILE A 16 -11.213 -2.223 1.037 1.00 0.00 C ATOM 184 C ILE A 16 -11.242 -3.745 1.009 1.00 0.00 C ATOM 185 O ILE A 16 -11.126 -4.403 2.043 1.00 0.00 O ATOM 186 CB ILE A 16 -9.765 -1.721 0.843 1.00 0.00 C ATOM 187 CG1 ILE A 16 -9.433 -1.619 -0.640 1.00 0.00 C ATOM 188 CG2 ILE A 16 -8.766 -2.624 1.556 1.00 0.00 C ATOM 189 CD1 ILE A 16 -8.687 -0.354 -0.997 1.00 0.00 C ATOM 0 H ILE A 16 -11.076 -1.310 2.906 1.00 0.00 H new ATOM 0 HA ILE A 16 -11.832 -1.855 0.218 1.00 0.00 H new ATOM 0 HB ILE A 16 -9.691 -0.728 1.287 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -8.834 -2.481 -0.932 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -10.357 -1.663 -1.217 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -7.756 -2.244 1.400 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -8.987 -2.640 2.623 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -8.839 -3.635 1.155 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -8.481 -0.343 -2.067 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -9.294 0.513 -0.735 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -7.747 -0.318 -0.446 1.00 0.00 H new ATOM 201 N ASP A 17 -11.390 -4.292 -0.186 1.00 0.00 N ATOM 202 CA ASP A 17 -11.427 -5.729 -0.376 1.00 0.00 C ATOM 203 C ASP A 17 -10.102 -6.225 -0.938 1.00 0.00 C ATOM 204 O ASP A 17 -9.483 -5.571 -1.778 1.00 0.00 O ATOM 205 CB ASP A 17 -12.574 -6.115 -1.314 1.00 0.00 C ATOM 206 CG ASP A 17 -13.262 -7.400 -0.894 1.00 0.00 C ATOM 207 OD1 ASP A 17 -12.867 -7.976 0.142 1.00 0.00 O ATOM 208 OD2 ASP A 17 -14.196 -7.831 -1.603 1.00 0.00 O ATOM 0 H ASP A 17 -11.487 -3.754 -1.047 1.00 0.00 H new ATOM 0 HA ASP A 17 -11.594 -6.200 0.593 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -13.305 -5.307 -1.340 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -12.188 -6.228 -2.327 1.00 0.00 H new ATOM 213 N GLU A 18 -9.675 -7.384 -0.466 1.00 0.00 N ATOM 214 CA GLU A 18 -8.422 -7.984 -0.913 1.00 0.00 C ATOM 215 C GLU A 18 -8.470 -8.336 -2.399 1.00 0.00 C ATOM 216 O GLU A 18 -7.442 -8.645 -3.003 1.00 0.00 O ATOM 217 CB GLU A 18 -8.114 -9.239 -0.092 1.00 0.00 C ATOM 218 CG GLU A 18 -9.293 -10.190 0.031 1.00 0.00 C ATOM 219 CD GLU A 18 -8.900 -11.638 -0.187 1.00 0.00 C ATOM 220 OE1 GLU A 18 -7.699 -11.954 -0.049 1.00 0.00 O ATOM 221 OE2 GLU A 18 -9.791 -12.456 -0.495 1.00 0.00 O ATOM 0 H GLU A 18 -10.178 -7.933 0.231 1.00 0.00 H new ATOM 0 HA GLU A 18 -7.630 -7.250 -0.764 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -7.278 -9.767 -0.551 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -7.793 -8.940 0.906 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -9.739 -10.084 1.020 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -10.057 -9.912 -0.695 1.00 0.00 H new ATOM 228 N GLU A 19 -9.663 -8.287 -2.988 1.00 0.00 N ATOM 229 CA GLU A 19 -9.832 -8.600 -4.401 1.00 0.00 C ATOM 230 C GLU A 19 -9.679 -7.346 -5.255 1.00 0.00 C ATOM 231 O GLU A 19 -9.337 -7.427 -6.435 1.00 0.00 O ATOM 232 CB GLU A 19 -11.202 -9.234 -4.643 1.00 0.00 C ATOM 233 CG GLU A 19 -11.200 -10.749 -4.533 1.00 0.00 C ATOM 234 CD GLU A 19 -11.352 -11.433 -5.878 1.00 0.00 C ATOM 235 OE1 GLU A 19 -12.099 -10.907 -6.730 1.00 0.00 O ATOM 236 OE2 GLU A 19 -10.724 -12.494 -6.079 1.00 0.00 O ATOM 0 H GLU A 19 -10.526 -8.033 -2.507 1.00 0.00 H new ATOM 0 HA GLU A 19 -9.056 -9.310 -4.688 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -11.913 -8.827 -3.924 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -11.554 -8.951 -5.635 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -10.270 -11.074 -4.068 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -12.012 -11.063 -3.876 1.00 0.00 H new ATOM 243 N VAL A 20 -9.931 -6.187 -4.652 1.00 0.00 N ATOM 244 CA VAL A 20 -9.818 -4.924 -5.348 1.00 0.00 C ATOM 245 C VAL A 20 -8.419 -4.741 -5.921 1.00 0.00 C ATOM 246 O VAL A 20 -8.256 -4.411 -7.095 1.00 0.00 O ATOM 247 CB VAL A 20 -10.140 -3.755 -4.406 1.00 0.00 C ATOM 248 CG1 VAL A 20 -10.230 -2.465 -5.185 1.00 0.00 C ATOM 249 CG2 VAL A 20 -11.432 -4.017 -3.646 1.00 0.00 C ATOM 0 H VAL A 20 -10.216 -6.105 -3.676 1.00 0.00 H new ATOM 0 HA VAL A 20 -10.537 -4.934 -6.167 1.00 0.00 H new ATOM 0 HB VAL A 20 -9.333 -3.664 -3.679 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -10.459 -1.644 -4.505 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.278 -2.272 -5.680 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -11.018 -2.546 -5.934 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -11.642 -3.177 -2.984 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -12.253 -4.135 -4.353 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -11.328 -4.927 -3.055 1.00 0.00 H new ATOM 259 N LEU A 21 -7.410 -4.975 -5.088 1.00 0.00 N ATOM 260 CA LEU A 21 -6.024 -4.852 -5.523 1.00 0.00 C ATOM 261 C LEU A 21 -5.766 -5.771 -6.702 1.00 0.00 C ATOM 262 O LEU A 21 -5.291 -5.345 -7.755 1.00 0.00 O ATOM 263 CB LEU A 21 -5.074 -5.219 -4.382 1.00 0.00 C ATOM 264 CG LEU A 21 -5.277 -4.458 -3.068 1.00 0.00 C ATOM 265 CD1 LEU A 21 -6.066 -3.177 -3.286 1.00 0.00 C ATOM 266 CD2 LEU A 21 -5.965 -5.341 -2.039 1.00 0.00 C ATOM 0 H LEU A 21 -7.525 -5.250 -4.112 1.00 0.00 H new ATOM 0 HA LEU A 21 -5.847 -3.818 -5.820 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -5.175 -6.285 -4.180 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -4.051 -5.054 -4.720 1.00 0.00 H new ATOM 0 HG LEU A 21 -4.293 -4.183 -2.688 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -6.192 -2.661 -2.334 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -5.527 -2.532 -3.980 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -7.045 -3.419 -3.701 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -6.100 -4.783 -1.113 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -6.937 -5.653 -2.420 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -5.351 -6.221 -1.846 1.00 0.00 H new ATOM 278 N MET A 22 -6.090 -7.041 -6.505 1.00 0.00 N ATOM 279 CA MET A 22 -5.910 -8.059 -7.535 1.00 0.00 C ATOM 280 C MET A 22 -6.402 -7.564 -8.894 1.00 0.00 C ATOM 281 O MET A 22 -5.676 -7.623 -9.886 1.00 0.00 O ATOM 282 CB MET A 22 -6.655 -9.338 -7.148 1.00 0.00 C ATOM 283 CG MET A 22 -6.191 -10.568 -7.911 1.00 0.00 C ATOM 284 SD MET A 22 -4.549 -11.118 -7.411 1.00 0.00 S ATOM 285 CE MET A 22 -4.766 -11.259 -5.639 1.00 0.00 C ATOM 0 H MET A 22 -6.483 -7.395 -5.633 1.00 0.00 H new ATOM 0 HA MET A 22 -4.844 -8.271 -7.614 1.00 0.00 H new ATOM 0 HB2 MET A 22 -6.527 -9.514 -6.080 1.00 0.00 H new ATOM 0 HB3 MET A 22 -7.721 -9.194 -7.322 1.00 0.00 H new ATOM 0 HG2 MET A 22 -6.904 -11.378 -7.755 1.00 0.00 H new ATOM 0 HG3 MET A 22 -6.187 -10.348 -8.979 1.00 0.00 H new ATOM 0 HE1 MET A 22 -4.145 -10.517 -5.136 1.00 0.00 H new ATOM 0 HE2 MET A 22 -5.812 -11.088 -5.386 1.00 0.00 H new ATOM 0 HE3 MET A 22 -4.473 -12.258 -5.315 1.00 0.00 H new ATOM 295 N SER A 23 -7.637 -7.072 -8.931 1.00 0.00 N ATOM 296 CA SER A 23 -8.219 -6.566 -10.169 1.00 0.00 C ATOM 297 C SER A 23 -7.357 -5.453 -10.760 1.00 0.00 C ATOM 298 O SER A 23 -7.191 -5.364 -11.977 1.00 0.00 O ATOM 299 CB SER A 23 -9.636 -6.048 -9.916 1.00 0.00 C ATOM 300 OG SER A 23 -10.434 -7.036 -9.287 1.00 0.00 O ATOM 0 H SER A 23 -8.252 -7.013 -8.120 1.00 0.00 H new ATOM 0 HA SER A 23 -8.262 -7.388 -10.884 1.00 0.00 H new ATOM 0 HB2 SER A 23 -9.595 -5.156 -9.290 1.00 0.00 H new ATOM 0 HB3 SER A 23 -10.093 -5.753 -10.861 1.00 0.00 H new ATOM 0 HG SER A 23 -10.183 -7.107 -8.342 1.00 0.00 H new ATOM 306 N LEU A 24 -6.811 -4.609 -9.892 1.00 0.00 N ATOM 307 CA LEU A 24 -5.966 -3.505 -10.328 1.00 0.00 C ATOM 308 C LEU A 24 -4.567 -3.995 -10.687 1.00 0.00 C ATOM 309 O LEU A 24 -3.855 -3.352 -11.459 1.00 0.00 O ATOM 310 CB LEU A 24 -5.880 -2.435 -9.238 1.00 0.00 C ATOM 311 CG LEU A 24 -7.221 -1.836 -8.805 1.00 0.00 C ATOM 312 CD1 LEU A 24 -7.003 -0.674 -7.844 1.00 0.00 C ATOM 313 CD2 LEU A 24 -8.024 -1.385 -10.017 1.00 0.00 C ATOM 0 H LEU A 24 -6.939 -4.669 -8.882 1.00 0.00 H new ATOM 0 HA LEU A 24 -6.418 -3.069 -11.219 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -5.395 -2.868 -8.364 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -5.238 -1.629 -9.593 1.00 0.00 H new ATOM 0 HG LEU A 24 -7.789 -2.608 -8.287 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -7.967 -0.261 -7.547 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -6.472 -1.028 -6.960 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -6.413 0.099 -8.336 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -8.973 -0.962 -9.688 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -7.461 -0.630 -10.566 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -8.213 -2.240 -10.667 1.00 0.00 H new ATOM 325 N VAL A 25 -4.175 -5.137 -10.127 1.00 0.00 N ATOM 326 CA VAL A 25 -2.874 -5.706 -10.388 1.00 0.00 C ATOM 327 C VAL A 25 -2.825 -6.305 -11.793 1.00 0.00 C ATOM 328 O VAL A 25 -1.878 -6.077 -12.546 1.00 0.00 O ATOM 329 CB VAL A 25 -2.545 -6.782 -9.333 1.00 0.00 C ATOM 330 CG1 VAL A 25 -1.600 -7.826 -9.887 1.00 0.00 C ATOM 331 CG2 VAL A 25 -1.967 -6.139 -8.082 1.00 0.00 C ATOM 0 H VAL A 25 -4.751 -5.683 -9.486 1.00 0.00 H new ATOM 0 HA VAL A 25 -2.127 -4.914 -10.326 1.00 0.00 H new ATOM 0 HB VAL A 25 -3.473 -7.287 -9.066 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -1.388 -8.569 -9.119 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.060 -8.313 -10.747 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -0.670 -7.348 -10.195 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -1.740 -6.912 -7.347 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -1.054 -5.602 -8.338 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -2.692 -5.442 -7.663 1.00 0.00 H new ATOM 341 N ILE A 26 -3.858 -7.064 -12.138 1.00 0.00 N ATOM 342 CA ILE A 26 -3.943 -7.689 -13.451 1.00 0.00 C ATOM 343 C ILE A 26 -4.317 -6.658 -14.508 1.00 0.00 C ATOM 344 O ILE A 26 -3.862 -6.723 -15.650 1.00 0.00 O ATOM 345 CB ILE A 26 -4.991 -8.824 -13.461 1.00 0.00 C ATOM 346 CG1 ILE A 26 -4.490 -10.011 -12.644 1.00 0.00 C ATOM 347 CG2 ILE A 26 -5.316 -9.253 -14.886 1.00 0.00 C ATOM 348 CD1 ILE A 26 -4.616 -9.803 -11.152 1.00 0.00 C ATOM 0 H ILE A 26 -4.649 -7.261 -11.525 1.00 0.00 H new ATOM 0 HA ILE A 26 -2.963 -8.109 -13.678 1.00 0.00 H new ATOM 0 HB ILE A 26 -5.908 -8.448 -13.006 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -5.050 -10.902 -12.929 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -3.445 -10.199 -12.891 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -6.056 -10.053 -14.865 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -5.716 -8.403 -15.440 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -4.409 -9.610 -15.374 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -4.242 -10.683 -10.629 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -4.033 -8.931 -10.856 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -5.663 -9.645 -10.894 1.00 0.00 H new ATOM 360 N GLU A 27 -5.160 -5.715 -14.113 1.00 0.00 N ATOM 361 CA GLU A 27 -5.619 -4.671 -15.018 1.00 0.00 C ATOM 362 C GLU A 27 -4.468 -3.779 -15.477 1.00 0.00 C ATOM 363 O GLU A 27 -4.355 -3.462 -16.661 1.00 0.00 O ATOM 364 CB GLU A 27 -6.696 -3.820 -14.343 1.00 0.00 C ATOM 365 CG GLU A 27 -7.284 -2.751 -15.249 1.00 0.00 C ATOM 366 CD GLU A 27 -8.223 -1.816 -14.513 1.00 0.00 C ATOM 367 OE1 GLU A 27 -8.967 -2.295 -13.630 1.00 0.00 O ATOM 368 OE2 GLU A 27 -8.215 -0.605 -14.818 1.00 0.00 O ATOM 0 H GLU A 27 -5.541 -5.651 -13.169 1.00 0.00 H new ATOM 0 HA GLU A 27 -6.040 -5.159 -15.897 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -7.498 -4.472 -13.996 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -6.270 -3.342 -13.461 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -6.475 -2.172 -15.694 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -7.821 -3.229 -16.068 1.00 0.00 H new ATOM 375 N MET A 28 -3.623 -3.364 -14.537 1.00 0.00 N ATOM 376 CA MET A 28 -2.501 -2.501 -14.856 1.00 0.00 C ATOM 377 C MET A 28 -1.268 -3.314 -15.236 1.00 0.00 C ATOM 378 O MET A 28 -0.540 -2.960 -16.165 1.00 0.00 O ATOM 379 CB MET A 28 -2.198 -1.604 -13.658 1.00 0.00 C ATOM 380 CG MET A 28 -2.170 -0.127 -14.002 1.00 0.00 C ATOM 381 SD MET A 28 -1.280 0.858 -12.783 1.00 0.00 S ATOM 382 CE MET A 28 -2.554 1.105 -11.549 1.00 0.00 C ATOM 0 H MET A 28 -3.698 -3.614 -13.551 1.00 0.00 H new ATOM 0 HA MET A 28 -2.767 -1.886 -15.716 1.00 0.00 H new ATOM 0 HB2 MET A 28 -2.949 -1.775 -12.886 1.00 0.00 H new ATOM 0 HB3 MET A 28 -1.235 -1.889 -13.235 1.00 0.00 H new ATOM 0 HG2 MET A 28 -1.705 0.005 -14.979 1.00 0.00 H new ATOM 0 HG3 MET A 28 -3.192 0.242 -14.084 1.00 0.00 H new ATOM 0 HE1 MET A 28 -2.581 2.155 -11.259 1.00 0.00 H new ATOM 0 HE2 MET A 28 -3.521 0.818 -11.962 1.00 0.00 H new ATOM 0 HE3 MET A 28 -2.337 0.492 -10.674 1.00 0.00 H new ATOM 392 N GLY A 29 -1.032 -4.397 -14.507 1.00 0.00 N ATOM 393 CA GLY A 29 0.119 -5.237 -14.773 1.00 0.00 C ATOM 394 C GLY A 29 1.090 -5.228 -13.615 1.00 0.00 C ATOM 395 O GLY A 29 2.306 -5.203 -13.802 1.00 0.00 O ATOM 0 H GLY A 29 -1.619 -4.709 -13.734 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -0.211 -6.258 -14.965 1.00 0.00 H new ATOM 0 HA3 GLY A 29 0.623 -4.890 -15.675 1.00 0.00 H new ATOM 399 N LEU A 30 0.534 -5.230 -12.412 1.00 0.00 N ATOM 400 CA LEU A 30 1.320 -5.204 -11.191 1.00 0.00 C ATOM 401 C LEU A 30 1.871 -6.583 -10.833 1.00 0.00 C ATOM 402 O LEU A 30 2.637 -6.722 -9.879 1.00 0.00 O ATOM 403 CB LEU A 30 0.455 -4.667 -10.063 1.00 0.00 C ATOM 404 CG LEU A 30 -0.189 -3.311 -10.350 1.00 0.00 C ATOM 405 CD1 LEU A 30 -0.679 -2.689 -9.064 1.00 0.00 C ATOM 406 CD2 LEU A 30 0.790 -2.378 -11.051 1.00 0.00 C ATOM 0 H LEU A 30 -0.474 -5.250 -12.257 1.00 0.00 H new ATOM 0 HA LEU A 30 2.180 -4.553 -11.347 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -0.331 -5.391 -9.849 1.00 0.00 H new ATOM 0 HB3 LEU A 30 1.064 -4.583 -9.163 1.00 0.00 H new ATOM 0 HG LEU A 30 -1.038 -3.468 -11.015 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -1.136 -1.723 -9.278 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -1.416 -3.345 -8.600 1.00 0.00 H new ATOM 0 HD13 LEU A 30 0.161 -2.550 -8.384 1.00 0.00 H new ATOM 0 HD21 LEU A 30 0.306 -1.421 -11.243 1.00 0.00 H new ATOM 0 HD22 LEU A 30 1.662 -2.223 -10.416 1.00 0.00 H new ATOM 0 HD23 LEU A 30 1.103 -2.822 -11.996 1.00 0.00 H new ATOM 418 N ASP A 31 1.480 -7.601 -11.596 1.00 0.00 N ATOM 419 CA ASP A 31 1.944 -8.961 -11.346 1.00 0.00 C ATOM 420 C ASP A 31 3.155 -9.298 -12.213 1.00 0.00 C ATOM 421 O ASP A 31 3.470 -10.469 -12.423 1.00 0.00 O ATOM 422 CB ASP A 31 0.818 -9.961 -11.614 1.00 0.00 C ATOM 423 CG ASP A 31 0.246 -9.827 -13.011 1.00 0.00 C ATOM 424 OD1 ASP A 31 1.023 -9.925 -13.983 1.00 0.00 O ATOM 425 OD2 ASP A 31 -0.981 -9.624 -13.133 1.00 0.00 O ATOM 0 H ASP A 31 0.845 -7.510 -12.389 1.00 0.00 H new ATOM 0 HA ASP A 31 2.243 -9.027 -10.300 1.00 0.00 H new ATOM 0 HB2 ASP A 31 1.195 -10.974 -11.474 1.00 0.00 H new ATOM 0 HB3 ASP A 31 0.023 -9.813 -10.883 1.00 0.00 H new ATOM 430 N ARG A 32 3.831 -8.268 -12.716 1.00 0.00 N ATOM 431 CA ARG A 32 5.006 -8.462 -13.558 1.00 0.00 C ATOM 432 C ARG A 32 5.628 -7.121 -13.939 1.00 0.00 C ATOM 433 O ARG A 32 5.957 -6.885 -15.101 1.00 0.00 O ATOM 434 CB ARG A 32 4.630 -9.241 -14.820 1.00 0.00 C ATOM 435 CG ARG A 32 5.834 -9.740 -15.606 1.00 0.00 C ATOM 436 CD ARG A 32 5.717 -9.400 -17.083 1.00 0.00 C ATOM 437 NE ARG A 32 4.465 -9.885 -17.659 1.00 0.00 N ATOM 438 CZ ARG A 32 4.072 -9.628 -18.905 1.00 0.00 C ATOM 439 NH1 ARG A 32 4.829 -8.887 -19.706 1.00 0.00 N ATOM 440 NH2 ARG A 32 2.921 -10.110 -19.351 1.00 0.00 N ATOM 0 H ARG A 32 3.585 -7.291 -12.555 1.00 0.00 H new ATOM 0 HA ARG A 32 5.740 -9.035 -12.991 1.00 0.00 H new ATOM 0 HB2 ARG A 32 4.010 -10.093 -14.541 1.00 0.00 H new ATOM 0 HB3 ARG A 32 4.024 -8.604 -15.464 1.00 0.00 H new ATOM 0 HG2 ARG A 32 6.743 -9.296 -15.201 1.00 0.00 H new ATOM 0 HG3 ARG A 32 5.925 -10.820 -15.487 1.00 0.00 H new ATOM 0 HD2 ARG A 32 5.781 -8.320 -17.212 1.00 0.00 H new ATOM 0 HD3 ARG A 32 6.557 -9.836 -17.623 1.00 0.00 H new ATOM 0 HE ARG A 32 3.856 -10.454 -17.072 1.00 0.00 H new ATOM 0 HH11 ARG A 32 5.715 -8.512 -19.367 1.00 0.00 H new ATOM 0 HH12 ARG A 32 4.524 -8.693 -20.660 1.00 0.00 H new ATOM 0 HH21 ARG A 32 2.335 -10.679 -18.740 1.00 0.00 H new ATOM 0 HH22 ARG A 32 2.621 -9.912 -20.306 1.00 0.00 H new ATOM 454 N ILE A 33 5.786 -6.246 -12.950 1.00 0.00 N ATOM 455 CA ILE A 33 6.368 -4.930 -13.181 1.00 0.00 C ATOM 456 C ILE A 33 7.846 -5.038 -13.539 1.00 0.00 C ATOM 457 O ILE A 33 8.641 -5.588 -12.776 1.00 0.00 O ATOM 458 CB ILE A 33 6.213 -4.021 -11.947 1.00 0.00 C ATOM 459 CG1 ILE A 33 4.763 -4.029 -11.457 1.00 0.00 C ATOM 460 CG2 ILE A 33 6.660 -2.603 -12.274 1.00 0.00 C ATOM 461 CD1 ILE A 33 4.519 -3.122 -10.270 1.00 0.00 C ATOM 0 H ILE A 33 5.519 -6.425 -11.982 1.00 0.00 H new ATOM 0 HA ILE A 33 5.826 -4.487 -14.017 1.00 0.00 H new ATOM 0 HB ILE A 33 6.847 -4.407 -11.149 1.00 0.00 H new ATOM 0 HG12 ILE A 33 4.110 -3.726 -12.275 1.00 0.00 H new ATOM 0 HG13 ILE A 33 4.485 -5.048 -11.188 1.00 0.00 H new ATOM 0 HG21 ILE A 33 6.545 -1.973 -11.392 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.706 -2.613 -12.579 1.00 0.00 H new ATOM 0 HG23 ILE A 33 6.049 -2.207 -13.086 1.00 0.00 H new ATOM 0 HD11 ILE A 33 3.470 -3.179 -9.978 1.00 0.00 H new ATOM 0 HD12 ILE A 33 5.146 -3.438 -9.436 1.00 0.00 H new ATOM 0 HD13 ILE A 33 4.765 -2.095 -10.540 1.00 0.00 H new ATOM 473 N LYS A 34 8.208 -4.509 -14.704 1.00 0.00 N ATOM 474 CA LYS A 34 9.593 -4.546 -15.164 1.00 0.00 C ATOM 475 C LYS A 34 10.506 -3.790 -14.204 1.00 0.00 C ATOM 476 O LYS A 34 11.544 -4.302 -13.787 1.00 0.00 O ATOM 477 CB LYS A 34 9.702 -3.949 -16.568 1.00 0.00 C ATOM 478 CG LYS A 34 9.477 -4.961 -17.680 1.00 0.00 C ATOM 479 CD LYS A 34 9.881 -4.403 -19.034 1.00 0.00 C ATOM 480 CE LYS A 34 11.362 -4.618 -19.306 1.00 0.00 C ATOM 481 NZ LYS A 34 12.195 -3.521 -18.739 1.00 0.00 N ATOM 0 H LYS A 34 7.562 -4.050 -15.347 1.00 0.00 H new ATOM 0 HA LYS A 34 9.912 -5.588 -15.194 1.00 0.00 H new ATOM 0 HB2 LYS A 34 8.974 -3.144 -16.669 1.00 0.00 H new ATOM 0 HB3 LYS A 34 10.689 -3.503 -16.688 1.00 0.00 H new ATOM 0 HG2 LYS A 34 10.051 -5.864 -17.472 1.00 0.00 H new ATOM 0 HG3 LYS A 34 8.426 -5.249 -17.703 1.00 0.00 H new ATOM 0 HD2 LYS A 34 9.293 -4.883 -19.817 1.00 0.00 H new ATOM 0 HD3 LYS A 34 9.654 -3.338 -19.072 1.00 0.00 H new ATOM 0 HE2 LYS A 34 11.675 -5.570 -18.878 1.00 0.00 H new ATOM 0 HE3 LYS A 34 11.528 -4.682 -20.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 12.976 -3.305 -19.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 11.609 -2.672 -18.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 12.583 -3.819 -17.821 1.00 0.00 H new ATOM 495 N GLU A 35 10.111 -2.570 -13.857 1.00 0.00 N ATOM 496 CA GLU A 35 10.893 -1.743 -12.945 1.00 0.00 C ATOM 497 C GLU A 35 9.981 -0.933 -12.029 1.00 0.00 C ATOM 498 O GLU A 35 9.137 -0.168 -12.496 1.00 0.00 O ATOM 499 CB GLU A 35 11.812 -0.804 -13.731 1.00 0.00 C ATOM 500 CG GLU A 35 13.176 -0.610 -13.088 1.00 0.00 C ATOM 501 CD GLU A 35 13.545 0.853 -12.931 1.00 0.00 C ATOM 502 OE1 GLU A 35 12.648 1.660 -12.609 1.00 0.00 O ATOM 503 OE2 GLU A 35 14.730 1.192 -13.131 1.00 0.00 O ATOM 0 H GLU A 35 9.254 -2.132 -14.194 1.00 0.00 H new ATOM 0 HA GLU A 35 11.504 -2.403 -12.329 1.00 0.00 H new ATOM 0 HB2 GLU A 35 11.947 -1.200 -14.738 1.00 0.00 H new ATOM 0 HB3 GLU A 35 11.326 0.166 -13.832 1.00 0.00 H new ATOM 0 HG2 GLU A 35 13.184 -1.090 -12.109 1.00 0.00 H new ATOM 0 HG3 GLU A 35 13.933 -1.109 -13.693 1.00 0.00 H new ATOM 510 N LEU A 36 10.156 -1.107 -10.723 1.00 0.00 N ATOM 511 CA LEU A 36 9.347 -0.393 -9.742 1.00 0.00 C ATOM 512 C LEU A 36 9.831 1.048 -9.579 1.00 0.00 C ATOM 513 O LEU A 36 10.940 1.286 -9.100 1.00 0.00 O ATOM 514 CB LEU A 36 9.392 -1.116 -8.394 1.00 0.00 C ATOM 515 CG LEU A 36 8.280 -0.736 -7.411 1.00 0.00 C ATOM 516 CD1 LEU A 36 6.918 -0.793 -8.089 1.00 0.00 C ATOM 517 CD2 LEU A 36 8.310 -1.655 -6.198 1.00 0.00 C ATOM 0 H LEU A 36 10.850 -1.736 -10.320 1.00 0.00 H new ATOM 0 HA LEU A 36 8.318 -0.371 -10.102 1.00 0.00 H new ATOM 0 HB2 LEU A 36 9.344 -2.190 -8.574 1.00 0.00 H new ATOM 0 HB3 LEU A 36 10.355 -0.915 -7.924 1.00 0.00 H new ATOM 0 HG LEU A 36 8.452 0.287 -7.077 1.00 0.00 H new ATOM 0 HD11 LEU A 36 6.143 -0.520 -7.373 1.00 0.00 H new ATOM 0 HD12 LEU A 36 6.899 -0.096 -8.927 1.00 0.00 H new ATOM 0 HD13 LEU A 36 6.735 -1.804 -8.453 1.00 0.00 H new ATOM 0 HD21 LEU A 36 7.514 -1.373 -5.508 1.00 0.00 H new ATOM 0 HD22 LEU A 36 8.163 -2.686 -6.519 1.00 0.00 H new ATOM 0 HD23 LEU A 36 9.274 -1.565 -5.697 1.00 0.00 H new ATOM 529 N PRO A 37 9.004 2.033 -9.977 1.00 0.00 N ATOM 530 CA PRO A 37 9.359 3.453 -9.872 1.00 0.00 C ATOM 531 C PRO A 37 9.440 3.931 -8.424 1.00 0.00 C ATOM 532 O PRO A 37 8.978 3.252 -7.507 1.00 0.00 O ATOM 533 CB PRO A 37 8.221 4.162 -10.607 1.00 0.00 C ATOM 534 CG PRO A 37 7.071 3.222 -10.528 1.00 0.00 C ATOM 535 CD PRO A 37 7.663 1.842 -10.561 1.00 0.00 C ATOM 0 HA PRO A 37 10.345 3.655 -10.290 1.00 0.00 H new ATOM 0 HB2 PRO A 37 7.983 5.117 -10.139 1.00 0.00 H new ATOM 0 HB3 PRO A 37 8.489 4.372 -11.642 1.00 0.00 H new ATOM 0 HG2 PRO A 37 6.500 3.380 -9.613 1.00 0.00 H new ATOM 0 HG3 PRO A 37 6.385 3.373 -11.362 1.00 0.00 H new ATOM 0 HD2 PRO A 37 7.069 1.136 -9.981 1.00 0.00 H new ATOM 0 HD3 PRO A 37 7.719 1.453 -11.578 1.00 0.00 H new ATOM 543 N GLU A 38 10.038 5.101 -8.230 1.00 0.00 N ATOM 544 CA GLU A 38 10.196 5.679 -6.899 1.00 0.00 C ATOM 545 C GLU A 38 9.050 6.627 -6.564 1.00 0.00 C ATOM 546 O GLU A 38 8.530 7.319 -7.440 1.00 0.00 O ATOM 547 CB GLU A 38 11.516 6.439 -6.816 1.00 0.00 C ATOM 548 CG GLU A 38 12.696 5.574 -6.408 1.00 0.00 C ATOM 549 CD GLU A 38 12.463 4.849 -5.097 1.00 0.00 C ATOM 550 OE1 GLU A 38 11.968 5.489 -4.146 1.00 0.00 O ATOM 551 OE2 GLU A 38 12.775 3.642 -5.022 1.00 0.00 O ATOM 0 H GLU A 38 10.424 5.672 -8.982 1.00 0.00 H new ATOM 0 HA GLU A 38 10.190 4.861 -6.179 1.00 0.00 H new ATOM 0 HB2 GLU A 38 11.726 6.890 -7.786 1.00 0.00 H new ATOM 0 HB3 GLU A 38 11.411 7.255 -6.101 1.00 0.00 H new ATOM 0 HG2 GLU A 38 12.894 4.844 -7.192 1.00 0.00 H new ATOM 0 HG3 GLU A 38 13.586 6.198 -6.321 1.00 0.00 H new ATOM 558 N LEU A 39 8.667 6.666 -5.290 1.00 0.00 N ATOM 559 CA LEU A 39 7.593 7.547 -4.851 1.00 0.00 C ATOM 560 C LEU A 39 8.090 8.535 -3.795 1.00 0.00 C ATOM 561 O LEU A 39 8.130 8.217 -2.606 1.00 0.00 O ATOM 562 CB LEU A 39 6.429 6.727 -4.282 1.00 0.00 C ATOM 563 CG LEU A 39 5.857 5.659 -5.219 1.00 0.00 C ATOM 564 CD1 LEU A 39 5.425 6.277 -6.543 1.00 0.00 C ATOM 565 CD2 LEU A 39 6.873 4.550 -5.450 1.00 0.00 C ATOM 0 H LEU A 39 9.082 6.101 -4.549 1.00 0.00 H new ATOM 0 HA LEU A 39 7.247 8.110 -5.718 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.763 6.241 -3.366 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.626 7.411 -4.005 1.00 0.00 H new ATOM 0 HG LEU A 39 4.977 5.225 -4.744 1.00 0.00 H new ATOM 0 HD11 LEU A 39 5.022 5.500 -7.193 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.659 7.031 -6.360 1.00 0.00 H new ATOM 0 HD13 LEU A 39 6.285 6.743 -7.025 1.00 0.00 H new ATOM 0 HD21 LEU A 39 6.448 3.801 -6.118 1.00 0.00 H new ATOM 0 HD22 LEU A 39 7.773 4.969 -5.900 1.00 0.00 H new ATOM 0 HD23 LEU A 39 7.127 4.085 -4.497 1.00 0.00 H new ATOM 577 N TRP A 40 8.453 9.739 -4.232 1.00 0.00 N ATOM 578 CA TRP A 40 8.929 10.776 -3.317 1.00 0.00 C ATOM 579 C TRP A 40 8.244 12.109 -3.598 1.00 0.00 C ATOM 580 O TRP A 40 8.584 12.799 -4.559 1.00 0.00 O ATOM 581 CB TRP A 40 10.446 10.929 -3.422 1.00 0.00 C ATOM 582 CG TRP A 40 11.182 9.652 -3.170 1.00 0.00 C ATOM 583 CD1 TRP A 40 12.121 9.071 -3.972 1.00 0.00 C ATOM 584 CD2 TRP A 40 11.035 8.792 -2.035 1.00 0.00 C ATOM 585 NE1 TRP A 40 12.566 7.902 -3.407 1.00 0.00 N ATOM 586 CE2 TRP A 40 11.914 7.709 -2.214 1.00 0.00 C ATOM 587 CE3 TRP A 40 10.244 8.836 -0.883 1.00 0.00 C ATOM 588 CZ2 TRP A 40 12.024 6.677 -1.285 1.00 0.00 C ATOM 589 CZ3 TRP A 40 10.352 7.813 0.039 1.00 0.00 C ATOM 590 CH2 TRP A 40 11.237 6.746 -0.165 1.00 0.00 C ATOM 0 H TRP A 40 8.427 10.021 -5.212 1.00 0.00 H new ATOM 0 HA TRP A 40 8.677 10.469 -2.302 1.00 0.00 H new ATOM 0 HB2 TRP A 40 10.700 11.298 -4.416 1.00 0.00 H new ATOM 0 HB3 TRP A 40 10.780 11.681 -2.707 1.00 0.00 H new ATOM 0 HD1 TRP A 40 12.464 9.473 -4.914 1.00 0.00 H new ATOM 0 HE1 TRP A 40 13.267 7.278 -3.808 1.00 0.00 H new ATOM 0 HE3 TRP A 40 9.560 9.655 -0.717 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 12.704 5.853 -1.441 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 9.744 7.836 0.932 1.00 0.00 H new ATOM 0 HH2 TRP A 40 11.300 5.962 0.575 1.00 0.00 H new ATOM 601 N LEU A 41 7.283 12.469 -2.752 1.00 0.00 N ATOM 602 CA LEU A 41 6.546 13.722 -2.901 1.00 0.00 C ATOM 603 C LEU A 41 6.027 13.901 -4.331 1.00 0.00 C ATOM 604 O LEU A 41 4.902 13.512 -4.641 1.00 0.00 O ATOM 605 CB LEU A 41 7.433 14.900 -2.497 1.00 0.00 C ATOM 606 CG LEU A 41 7.791 14.954 -1.012 1.00 0.00 C ATOM 607 CD1 LEU A 41 9.173 15.554 -0.818 1.00 0.00 C ATOM 608 CD2 LEU A 41 6.746 15.747 -0.241 1.00 0.00 C ATOM 0 H LEU A 41 6.994 11.907 -1.951 1.00 0.00 H new ATOM 0 HA LEU A 41 5.679 13.687 -2.241 1.00 0.00 H new ATOM 0 HB2 LEU A 41 8.355 14.858 -3.077 1.00 0.00 H new ATOM 0 HB3 LEU A 41 6.928 15.827 -2.768 1.00 0.00 H new ATOM 0 HG LEU A 41 7.804 13.936 -0.622 1.00 0.00 H new ATOM 0 HD11 LEU A 41 9.410 15.584 0.245 1.00 0.00 H new ATOM 0 HD12 LEU A 41 9.911 14.943 -1.337 1.00 0.00 H new ATOM 0 HD13 LEU A 41 9.190 16.566 -1.223 1.00 0.00 H new ATOM 0 HD21 LEU A 41 7.017 15.775 0.815 1.00 0.00 H new ATOM 0 HD22 LEU A 41 6.700 16.764 -0.631 1.00 0.00 H new ATOM 0 HD23 LEU A 41 5.772 15.271 -0.353 1.00 0.00 H new ATOM 620 N GLY A 42 6.851 14.482 -5.202 1.00 0.00 N ATOM 621 CA GLY A 42 6.448 14.686 -6.581 1.00 0.00 C ATOM 622 C GLY A 42 5.590 15.921 -6.768 1.00 0.00 C ATOM 623 O GLY A 42 6.017 17.035 -6.466 1.00 0.00 O ATOM 0 H GLY A 42 7.789 14.814 -4.976 1.00 0.00 H new ATOM 0 HA2 GLY A 42 7.337 14.770 -7.206 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.897 13.811 -6.926 1.00 0.00 H new ATOM 627 N GLN A 43 4.376 15.721 -7.274 1.00 0.00 N ATOM 628 CA GLN A 43 3.449 16.825 -7.512 1.00 0.00 C ATOM 629 C GLN A 43 3.274 17.680 -6.262 1.00 0.00 C ATOM 630 O GLN A 43 3.657 17.280 -5.162 1.00 0.00 O ATOM 631 CB GLN A 43 2.092 16.288 -7.967 1.00 0.00 C ATOM 632 CG GLN A 43 2.017 16.009 -9.460 1.00 0.00 C ATOM 633 CD GLN A 43 0.771 16.588 -10.103 1.00 0.00 C ATOM 634 OE1 GLN A 43 0.081 17.417 -9.511 1.00 0.00 O ATOM 635 NE2 GLN A 43 0.478 16.153 -11.323 1.00 0.00 N ATOM 0 H GLN A 43 4.010 14.803 -7.528 1.00 0.00 H new ATOM 0 HA GLN A 43 3.871 17.451 -8.298 1.00 0.00 H new ATOM 0 HB2 GLN A 43 1.873 15.369 -7.423 1.00 0.00 H new ATOM 0 HB3 GLN A 43 1.318 17.008 -7.701 1.00 0.00 H new ATOM 0 HG2 GLN A 43 2.899 16.425 -9.948 1.00 0.00 H new ATOM 0 HG3 GLN A 43 2.039 14.932 -9.626 1.00 0.00 H new ATOM 0 HE21 GLN A 43 1.078 15.465 -11.777 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -0.347 16.507 -11.806 1.00 0.00 H new ATOM 644 N ASN A 44 2.694 18.862 -6.442 1.00 0.00 N ATOM 645 CA ASN A 44 2.467 19.781 -5.333 1.00 0.00 C ATOM 646 C ASN A 44 0.990 19.826 -4.942 1.00 0.00 C ATOM 647 O ASN A 44 0.640 20.312 -3.866 1.00 0.00 O ATOM 648 CB ASN A 44 2.949 21.186 -5.702 1.00 0.00 C ATOM 649 CG ASN A 44 4.460 21.274 -5.787 1.00 0.00 C ATOM 650 OD1 ASN A 44 5.176 20.604 -5.042 1.00 0.00 O ATOM 651 ND2 ASN A 44 4.953 22.103 -6.699 1.00 0.00 N ATOM 0 H ASN A 44 2.372 19.206 -7.347 1.00 0.00 H new ATOM 0 HA ASN A 44 3.036 19.417 -4.477 1.00 0.00 H new ATOM 0 HB2 ASN A 44 2.516 21.476 -6.660 1.00 0.00 H new ATOM 0 HB3 ASN A 44 2.587 21.898 -4.960 1.00 0.00 H new ATOM 0 HD21 ASN A 44 5.963 22.204 -6.804 1.00 0.00 H new ATOM 0 HD22 ASN A 44 4.322 22.639 -7.295 1.00 0.00 H new ATOM 658 N GLU A 45 0.129 19.316 -5.817 1.00 0.00 N ATOM 659 CA GLU A 45 -1.307 19.300 -5.555 1.00 0.00 C ATOM 660 C GLU A 45 -1.686 18.174 -4.594 1.00 0.00 C ATOM 661 O GLU A 45 -2.843 18.050 -4.194 1.00 0.00 O ATOM 662 CB GLU A 45 -2.084 19.155 -6.866 1.00 0.00 C ATOM 663 CG GLU A 45 -3.165 20.207 -7.050 1.00 0.00 C ATOM 664 CD GLU A 45 -3.304 20.654 -8.492 1.00 0.00 C ATOM 665 OE1 GLU A 45 -2.281 21.040 -9.095 1.00 0.00 O ATOM 666 OE2 GLU A 45 -4.436 20.618 -9.018 1.00 0.00 O ATOM 0 H GLU A 45 0.399 18.909 -6.712 1.00 0.00 H new ATOM 0 HA GLU A 45 -1.570 20.248 -5.085 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -1.386 19.213 -7.701 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -2.541 18.166 -6.901 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -4.118 19.808 -6.704 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -2.936 21.071 -6.426 1.00 0.00 H new ATOM 673 N PHE A 46 -0.703 17.363 -4.225 1.00 0.00 N ATOM 674 CA PHE A 46 -0.927 16.251 -3.308 1.00 0.00 C ATOM 675 C PHE A 46 0.004 16.348 -2.103 1.00 0.00 C ATOM 676 O PHE A 46 0.303 15.349 -1.450 1.00 0.00 O ATOM 677 CB PHE A 46 -0.705 14.927 -4.028 1.00 0.00 C ATOM 678 CG PHE A 46 -1.968 14.147 -4.259 1.00 0.00 C ATOM 679 CD1 PHE A 46 -2.886 13.971 -3.236 1.00 0.00 C ATOM 680 CD2 PHE A 46 -2.236 13.589 -5.499 1.00 0.00 C ATOM 681 CE1 PHE A 46 -4.048 13.253 -3.446 1.00 0.00 C ATOM 682 CE2 PHE A 46 -3.397 12.871 -5.715 1.00 0.00 C ATOM 683 CZ PHE A 46 -4.304 12.702 -4.687 1.00 0.00 C ATOM 0 H PHE A 46 0.260 17.454 -4.547 1.00 0.00 H new ATOM 0 HA PHE A 46 -1.957 16.300 -2.955 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -0.227 15.121 -4.988 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -0.014 14.318 -3.446 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -2.691 14.400 -2.264 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -1.529 13.717 -6.306 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -4.756 13.123 -2.641 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -3.595 12.443 -6.686 1.00 0.00 H new ATOM 0 HZ PHE A 46 -5.211 12.140 -4.853 1.00 0.00 H new ATOM 693 N ASP A 47 0.459 17.560 -1.822 1.00 0.00 N ATOM 694 CA ASP A 47 1.355 17.818 -0.709 1.00 0.00 C ATOM 695 C ASP A 47 0.733 17.414 0.627 1.00 0.00 C ATOM 696 O ASP A 47 1.421 17.333 1.644 1.00 0.00 O ATOM 697 CB ASP A 47 1.716 19.299 -0.690 1.00 0.00 C ATOM 698 CG ASP A 47 0.525 20.187 -0.385 1.00 0.00 C ATOM 699 OD1 ASP A 47 0.042 20.157 0.767 1.00 0.00 O ATOM 700 OD2 ASP A 47 0.075 20.911 -1.298 1.00 0.00 O ATOM 0 H ASP A 47 0.216 18.391 -2.361 1.00 0.00 H new ATOM 0 HA ASP A 47 2.252 17.215 -0.846 1.00 0.00 H new ATOM 0 HB2 ASP A 47 2.492 19.470 0.056 1.00 0.00 H new ATOM 0 HB3 ASP A 47 2.135 19.579 -1.656 1.00 0.00 H new ATOM 705 N PHE A 48 -0.570 17.164 0.617 1.00 0.00 N ATOM 706 CA PHE A 48 -1.287 16.772 1.825 1.00 0.00 C ATOM 707 C PHE A 48 -0.786 15.435 2.375 1.00 0.00 C ATOM 708 O PHE A 48 -1.180 15.024 3.466 1.00 0.00 O ATOM 709 CB PHE A 48 -2.788 16.683 1.541 1.00 0.00 C ATOM 710 CG PHE A 48 -3.495 18.006 1.632 1.00 0.00 C ATOM 711 CD1 PHE A 48 -2.981 19.126 1.001 1.00 0.00 C ATOM 712 CD2 PHE A 48 -4.676 18.127 2.347 1.00 0.00 C ATOM 713 CE1 PHE A 48 -3.629 20.344 1.082 1.00 0.00 C ATOM 714 CE2 PHE A 48 -5.330 19.342 2.432 1.00 0.00 C ATOM 715 CZ PHE A 48 -4.805 20.451 1.799 1.00 0.00 C ATOM 0 H PHE A 48 -1.154 17.226 -0.217 1.00 0.00 H new ATOM 0 HA PHE A 48 -1.100 17.536 2.579 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -2.937 16.268 0.544 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -3.243 15.988 2.247 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -2.062 19.047 0.439 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -5.090 17.262 2.844 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -3.217 21.210 0.586 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -6.250 19.424 2.992 1.00 0.00 H new ATOM 0 HZ PHE A 48 -5.313 21.402 1.864 1.00 0.00 H new ATOM 725 N MET A 49 0.083 14.756 1.624 1.00 0.00 N ATOM 726 CA MET A 49 0.621 13.471 2.061 1.00 0.00 C ATOM 727 C MET A 49 1.757 13.648 3.071 1.00 0.00 C ATOM 728 O MET A 49 2.421 12.680 3.440 1.00 0.00 O ATOM 729 CB MET A 49 1.122 12.662 0.860 1.00 0.00 C ATOM 730 CG MET A 49 0.161 12.647 -0.318 1.00 0.00 C ATOM 731 SD MET A 49 1.007 12.448 -1.897 1.00 0.00 S ATOM 732 CE MET A 49 0.277 10.921 -2.484 1.00 0.00 C ATOM 0 H MET A 49 0.426 15.073 0.717 1.00 0.00 H new ATOM 0 HA MET A 49 -0.189 12.930 2.550 1.00 0.00 H new ATOM 0 HB2 MET A 49 2.077 13.072 0.532 1.00 0.00 H new ATOM 0 HB3 MET A 49 1.308 11.636 1.178 1.00 0.00 H new ATOM 0 HG2 MET A 49 -0.555 11.835 -0.188 1.00 0.00 H new ATOM 0 HG3 MET A 49 -0.409 13.576 -0.330 1.00 0.00 H new ATOM 0 HE1 MET A 49 0.122 10.982 -3.561 1.00 0.00 H new ATOM 0 HE2 MET A 49 0.945 10.089 -2.260 1.00 0.00 H new ATOM 0 HE3 MET A 49 -0.680 10.761 -1.988 1.00 0.00 H new ATOM 742 N THR A 50 1.973 14.881 3.517 1.00 0.00 N ATOM 743 CA THR A 50 3.025 15.168 4.485 1.00 0.00 C ATOM 744 C THR A 50 2.430 15.691 5.789 1.00 0.00 C ATOM 745 O THR A 50 2.411 14.989 6.800 1.00 0.00 O ATOM 746 CB THR A 50 4.008 16.189 3.913 1.00 0.00 C ATOM 747 OG1 THR A 50 3.319 17.226 3.237 1.00 0.00 O ATOM 748 CG2 THR A 50 4.999 15.585 2.940 1.00 0.00 C ATOM 0 H THR A 50 1.434 15.696 3.224 1.00 0.00 H new ATOM 0 HA THR A 50 3.558 14.241 4.694 1.00 0.00 H new ATOM 0 HB THR A 50 4.556 16.575 4.773 1.00 0.00 H new ATOM 0 HG1 THR A 50 2.845 16.854 2.464 1.00 0.00 H new ATOM 0 HG21 THR A 50 5.667 16.363 2.571 1.00 0.00 H new ATOM 0 HG22 THR A 50 5.582 14.815 3.445 1.00 0.00 H new ATOM 0 HG23 THR A 50 4.462 15.141 2.102 1.00 0.00 H new ATOM 756 N ASP A 51 1.937 16.928 5.756 1.00 0.00 N ATOM 757 CA ASP A 51 1.332 17.548 6.927 1.00 0.00 C ATOM 758 C ASP A 51 2.341 17.730 8.051 1.00 0.00 C ATOM 759 O ASP A 51 1.980 18.031 9.189 1.00 0.00 O ATOM 760 CB ASP A 51 0.185 16.688 7.402 1.00 0.00 C ATOM 761 CG ASP A 51 -0.920 17.488 8.064 1.00 0.00 C ATOM 762 OD1 ASP A 51 -0.638 18.168 9.072 1.00 0.00 O ATOM 763 OD2 ASP A 51 -2.068 17.433 7.574 1.00 0.00 O ATOM 0 H ASP A 51 1.946 17.520 4.926 1.00 0.00 H new ATOM 0 HA ASP A 51 0.971 18.537 6.645 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -0.228 16.141 6.554 1.00 0.00 H new ATOM 0 HB3 ASP A 51 0.561 15.946 8.107 1.00 0.00 H new ATOM 768 N PHE A 52 3.600 17.544 7.716 1.00 0.00 N ATOM 769 CA PHE A 52 4.685 17.681 8.680 1.00 0.00 C ATOM 770 C PHE A 52 4.901 19.145 9.051 1.00 0.00 C ATOM 771 O PHE A 52 5.475 19.886 8.225 1.00 0.00 O ATOM 772 CB PHE A 52 5.976 17.090 8.114 1.00 0.00 C ATOM 773 CG PHE A 52 7.061 16.923 9.140 1.00 0.00 C ATOM 774 CD1 PHE A 52 6.832 16.191 10.295 1.00 0.00 C ATOM 775 CD2 PHE A 52 8.307 17.497 8.950 1.00 0.00 C ATOM 776 CE1 PHE A 52 7.828 16.034 11.240 1.00 0.00 C ATOM 777 CE2 PHE A 52 9.306 17.344 9.894 1.00 0.00 C ATOM 778 CZ PHE A 52 9.066 16.612 11.040 1.00 0.00 C ATOM 779 OXT PHE A 52 4.494 19.539 10.164 1.00 0.00 O ATOM 0 H PHE A 52 3.905 17.295 6.775 1.00 0.00 H new ATOM 0 HA PHE A 52 4.408 17.134 9.581 1.00 0.00 H new ATOM 0 HB2 PHE A 52 5.757 16.120 7.668 1.00 0.00 H new ATOM 0 HB3 PHE A 52 6.340 17.734 7.314 1.00 0.00 H new ATOM 0 HD1 PHE A 52 5.865 15.739 10.458 1.00 0.00 H new ATOM 0 HD2 PHE A 52 8.501 18.070 8.055 1.00 0.00 H new ATOM 0 HE1 PHE A 52 7.638 15.459 12.135 1.00 0.00 H new ATOM 0 HE2 PHE A 52 10.273 17.797 9.735 1.00 0.00 H new ATOM 0 HZ PHE A 52 9.845 16.492 11.778 1.00 0.00 H new TER 789 PHE A 52 ATOM 790 N MET B 101 11.560 18.865 -19.810 1.00 0.00 N ATOM 791 CA MET B 101 11.886 17.590 -19.117 1.00 0.00 C ATOM 792 C MET B 101 11.470 17.632 -17.649 1.00 0.00 C ATOM 793 O MET B 101 10.749 16.756 -17.174 1.00 0.00 O ATOM 794 CB MET B 101 13.392 17.335 -19.236 1.00 0.00 C ATOM 795 CG MET B 101 14.247 18.561 -18.953 1.00 0.00 C ATOM 796 SD MET B 101 15.924 18.399 -19.596 1.00 0.00 S ATOM 797 CE MET B 101 16.664 19.916 -18.996 1.00 0.00 C ATOM 0 HA MET B 101 11.331 16.779 -19.589 1.00 0.00 H new ATOM 0 HB2 MET B 101 13.672 16.541 -18.544 1.00 0.00 H new ATOM 0 HB3 MET B 101 13.612 16.975 -20.241 1.00 0.00 H new ATOM 0 HG2 MET B 101 13.775 19.439 -19.395 1.00 0.00 H new ATOM 0 HG3 MET B 101 14.289 18.730 -17.877 1.00 0.00 H new ATOM 0 HE1 MET B 101 17.706 19.963 -19.313 1.00 0.00 H new ATOM 0 HE2 MET B 101 16.122 20.770 -19.402 1.00 0.00 H new ATOM 0 HE3 MET B 101 16.615 19.939 -17.907 1.00 0.00 H new ATOM 809 N GLY B 102 11.930 18.656 -16.934 1.00 0.00 N ATOM 810 CA GLY B 102 11.593 18.788 -15.529 1.00 0.00 C ATOM 811 C GLY B 102 11.537 20.234 -15.077 1.00 0.00 C ATOM 812 O GLY B 102 12.129 21.111 -15.707 1.00 0.00 O ATOM 0 H GLY B 102 12.529 19.395 -17.303 1.00 0.00 H new ATOM 0 HA2 GLY B 102 10.628 18.316 -15.345 1.00 0.00 H new ATOM 0 HA3 GLY B 102 12.330 18.252 -14.930 1.00 0.00 H new ATOM 816 N SER B 103 10.824 20.482 -13.984 1.00 0.00 N ATOM 817 CA SER B 103 10.691 21.831 -13.447 1.00 0.00 C ATOM 818 C SER B 103 10.203 21.796 -12.001 1.00 0.00 C ATOM 819 O SER B 103 9.232 22.462 -11.645 1.00 0.00 O ATOM 820 CB SER B 103 9.727 22.651 -14.306 1.00 0.00 C ATOM 821 OG SER B 103 8.381 22.309 -14.031 1.00 0.00 O ATOM 0 H SER B 103 10.329 19.766 -13.452 1.00 0.00 H new ATOM 0 HA SER B 103 11.674 22.302 -13.467 1.00 0.00 H new ATOM 0 HB2 SER B 103 9.881 23.713 -14.117 1.00 0.00 H new ATOM 0 HB3 SER B 103 9.940 22.480 -15.361 1.00 0.00 H new ATOM 0 HG SER B 103 8.177 22.512 -13.094 1.00 0.00 H new ATOM 827 N GLY B 104 10.885 21.011 -11.172 1.00 0.00 N ATOM 828 CA GLY B 104 10.508 20.903 -9.775 1.00 0.00 C ATOM 829 C GLY B 104 10.504 19.468 -9.285 1.00 0.00 C ATOM 830 O GLY B 104 9.571 19.038 -8.607 1.00 0.00 O ATOM 0 H GLY B 104 11.691 20.448 -11.443 1.00 0.00 H new ATOM 0 HA2 GLY B 104 11.199 21.489 -9.169 1.00 0.00 H new ATOM 0 HA3 GLY B 104 9.517 21.334 -9.635 1.00 0.00 H new ATOM 834 N ALA B 105 11.551 18.725 -9.629 1.00 0.00 N ATOM 835 CA ALA B 105 11.667 17.330 -9.221 1.00 0.00 C ATOM 836 C ALA B 105 13.022 16.755 -9.617 1.00 0.00 C ATOM 837 O ALA B 105 13.229 16.365 -10.766 1.00 0.00 O ATOM 838 CB ALA B 105 10.542 16.507 -9.830 1.00 0.00 C ATOM 0 H ALA B 105 12.332 19.066 -10.190 1.00 0.00 H new ATOM 0 HA ALA B 105 11.586 17.286 -8.135 1.00 0.00 H new ATOM 0 HB1 ALA B 105 10.641 15.468 -9.517 1.00 0.00 H new ATOM 0 HB2 ALA B 105 9.582 16.898 -9.493 1.00 0.00 H new ATOM 0 HB3 ALA B 105 10.596 16.565 -10.917 1.00 0.00 H new ATOM 844 N HIS B 106 13.942 16.707 -8.659 1.00 0.00 N ATOM 845 CA HIS B 106 15.279 16.182 -8.910 1.00 0.00 C ATOM 846 C HIS B 106 15.343 14.686 -8.617 1.00 0.00 C ATOM 847 O HIS B 106 16.125 13.958 -9.230 1.00 0.00 O ATOM 848 CB HIS B 106 16.309 16.930 -8.060 1.00 0.00 C ATOM 849 CG HIS B 106 17.380 17.598 -8.867 1.00 0.00 C ATOM 850 ND1 HIS B 106 18.563 18.048 -8.322 1.00 0.00 N ATOM 851 CD2 HIS B 106 17.441 17.891 -10.188 1.00 0.00 C ATOM 852 CE1 HIS B 106 19.306 18.589 -9.271 1.00 0.00 C ATOM 853 NE2 HIS B 106 18.648 18.506 -10.412 1.00 0.00 N ATOM 0 H HIS B 106 13.786 17.025 -7.702 1.00 0.00 H new ATOM 0 HA HIS B 106 15.511 16.333 -9.964 1.00 0.00 H new ATOM 0 HB2 HIS B 106 15.796 17.681 -7.460 1.00 0.00 H new ATOM 0 HB3 HIS B 106 16.772 16.229 -7.365 1.00 0.00 H new ATOM 0 HD2 HIS B 106 16.682 17.680 -10.927 1.00 0.00 H new ATOM 0 HE1 HIS B 106 20.285 19.025 -9.136 1.00 0.00 H new ATOM 0 HE2 HIS B 106 18.982 18.844 -11.314 1.00 0.00 H new ATOM 862 N THR B 107 14.519 14.233 -7.679 1.00 0.00 N ATOM 863 CA THR B 107 14.482 12.827 -7.308 1.00 0.00 C ATOM 864 C THR B 107 13.329 12.115 -8.009 1.00 0.00 C ATOM 865 O THR B 107 13.392 11.847 -9.209 1.00 0.00 O ATOM 866 CB THR B 107 14.374 12.691 -5.786 1.00 0.00 C ATOM 867 OG1 THR B 107 13.398 13.580 -5.270 1.00 0.00 O ATOM 868 CG2 THR B 107 15.676 12.966 -5.064 1.00 0.00 C ATOM 0 H THR B 107 13.867 14.822 -7.162 1.00 0.00 H new ATOM 0 HA THR B 107 15.408 12.351 -7.631 1.00 0.00 H new ATOM 0 HB THR B 107 14.094 11.652 -5.609 1.00 0.00 H new ATOM 0 HG1 THR B 107 13.343 13.477 -4.297 1.00 0.00 H new ATOM 0 HG21 THR B 107 15.528 12.852 -3.990 1.00 0.00 H new ATOM 0 HG22 THR B 107 16.436 12.261 -5.402 1.00 0.00 H new ATOM 0 HG23 THR B 107 16.003 13.983 -5.279 1.00 0.00 H new ATOM 876 N ALA B 108 12.283 11.809 -7.260 1.00 0.00 N ATOM 877 CA ALA B 108 11.119 11.129 -7.804 1.00 0.00 C ATOM 878 C ALA B 108 10.508 11.918 -8.957 1.00 0.00 C ATOM 879 O ALA B 108 11.013 12.975 -9.335 1.00 0.00 O ATOM 880 CB ALA B 108 10.082 10.901 -6.716 1.00 0.00 C ATOM 0 H ALA B 108 12.216 12.023 -6.265 1.00 0.00 H new ATOM 0 HA ALA B 108 11.445 10.163 -8.190 1.00 0.00 H new ATOM 0 HB1 ALA B 108 9.217 10.391 -7.139 1.00 0.00 H new ATOM 0 HB2 ALA B 108 10.513 10.288 -5.925 1.00 0.00 H new ATOM 0 HB3 ALA B 108 9.771 11.861 -6.303 1.00 0.00 H new ATOM 886 N ASP B 109 9.421 11.396 -9.512 1.00 0.00 N ATOM 887 CA ASP B 109 8.741 12.056 -10.627 1.00 0.00 C ATOM 888 C ASP B 109 7.242 12.208 -10.359 1.00 0.00 C ATOM 889 O ASP B 109 6.694 11.556 -9.472 1.00 0.00 O ATOM 890 CB ASP B 109 8.967 11.265 -11.918 1.00 0.00 C ATOM 891 CG ASP B 109 9.507 12.129 -13.040 1.00 0.00 C ATOM 892 OD1 ASP B 109 10.363 12.995 -12.763 1.00 0.00 O ATOM 893 OD2 ASP B 109 9.073 11.941 -14.196 1.00 0.00 O ATOM 0 H ASP B 109 8.990 10.521 -9.212 1.00 0.00 H new ATOM 0 HA ASP B 109 9.163 13.055 -10.735 1.00 0.00 H new ATOM 0 HB2 ASP B 109 9.664 10.450 -11.724 1.00 0.00 H new ATOM 0 HB3 ASP B 109 8.027 10.812 -12.232 1.00 0.00 H new ATOM 898 N PRO B 110 6.554 13.072 -11.137 1.00 0.00 N ATOM 899 CA PRO B 110 5.107 13.303 -10.987 1.00 0.00 C ATOM 900 C PRO B 110 4.305 12.016 -11.083 1.00 0.00 C ATOM 901 O PRO B 110 3.160 11.955 -10.636 1.00 0.00 O ATOM 902 CB PRO B 110 4.765 14.239 -12.150 1.00 0.00 C ATOM 903 CG PRO B 110 6.054 14.901 -12.498 1.00 0.00 C ATOM 904 CD PRO B 110 7.127 13.884 -12.226 1.00 0.00 C ATOM 0 HA PRO B 110 4.862 13.718 -10.009 1.00 0.00 H new ATOM 0 HB2 PRO B 110 4.363 13.685 -12.998 1.00 0.00 H new ATOM 0 HB3 PRO B 110 4.010 14.970 -11.860 1.00 0.00 H new ATOM 0 HG2 PRO B 110 6.065 15.210 -13.543 1.00 0.00 H new ATOM 0 HG3 PRO B 110 6.206 15.799 -11.899 1.00 0.00 H new ATOM 0 HD2 PRO B 110 7.342 13.280 -13.108 1.00 0.00 H new ATOM 0 HD3 PRO B 110 8.063 14.356 -11.927 1.00 0.00 H new ATOM 912 N GLU B 111 4.922 10.974 -11.629 1.00 0.00 N ATOM 913 CA GLU B 111 4.268 9.679 -11.732 1.00 0.00 C ATOM 914 C GLU B 111 3.940 9.160 -10.334 1.00 0.00 C ATOM 915 O GLU B 111 3.215 8.184 -10.175 1.00 0.00 O ATOM 916 CB GLU B 111 5.166 8.683 -12.469 1.00 0.00 C ATOM 917 CG GLU B 111 5.698 9.208 -13.793 1.00 0.00 C ATOM 918 CD GLU B 111 4.593 9.685 -14.716 1.00 0.00 C ATOM 919 OE1 GLU B 111 3.923 8.829 -15.332 1.00 0.00 O ATOM 920 OE2 GLU B 111 4.398 10.914 -14.823 1.00 0.00 O ATOM 0 H GLU B 111 5.870 11.002 -12.005 1.00 0.00 H new ATOM 0 HA GLU B 111 3.344 9.792 -12.299 1.00 0.00 H new ATOM 0 HB2 GLU B 111 6.007 8.421 -11.827 1.00 0.00 H new ATOM 0 HB3 GLU B 111 4.605 7.766 -12.650 1.00 0.00 H new ATOM 0 HG2 GLU B 111 6.388 10.030 -13.603 1.00 0.00 H new ATOM 0 HG3 GLU B 111 6.267 8.422 -14.289 1.00 0.00 H new ATOM 927 N LYS B 112 4.489 9.837 -9.325 1.00 0.00 N ATOM 928 CA LYS B 112 4.283 9.486 -7.933 1.00 0.00 C ATOM 929 C LYS B 112 2.806 9.436 -7.599 1.00 0.00 C ATOM 930 O LYS B 112 2.312 8.436 -7.095 1.00 0.00 O ATOM 931 CB LYS B 112 4.974 10.509 -7.034 1.00 0.00 C ATOM 932 CG LYS B 112 5.533 9.915 -5.757 1.00 0.00 C ATOM 933 CD LYS B 112 5.216 10.786 -4.553 1.00 0.00 C ATOM 934 CE LYS B 112 5.050 9.957 -3.291 1.00 0.00 C ATOM 935 NZ LYS B 112 4.413 10.737 -2.194 1.00 0.00 N ATOM 0 H LYS B 112 5.092 10.649 -9.459 1.00 0.00 H new ATOM 0 HA LYS B 112 4.711 8.498 -7.764 1.00 0.00 H new ATOM 0 HB2 LYS B 112 5.784 10.981 -7.590 1.00 0.00 H new ATOM 0 HB3 LYS B 112 4.263 11.295 -6.779 1.00 0.00 H new ATOM 0 HG2 LYS B 112 5.118 8.918 -5.606 1.00 0.00 H new ATOM 0 HG3 LYS B 112 6.613 9.800 -5.850 1.00 0.00 H new ATOM 0 HD2 LYS B 112 6.015 11.513 -4.409 1.00 0.00 H new ATOM 0 HD3 LYS B 112 4.302 11.350 -4.741 1.00 0.00 H new ATOM 0 HE2 LYS B 112 4.444 9.078 -3.511 1.00 0.00 H new ATOM 0 HE3 LYS B 112 6.025 9.597 -2.962 1.00 0.00 H new ATOM 0 HZ1 LYS B 112 4.917 10.557 -1.302 1.00 0.00 H new ATOM 0 HZ2 LYS B 112 4.457 11.752 -2.418 1.00 0.00 H new ATOM 0 HZ3 LYS B 112 3.419 10.448 -2.094 1.00 0.00 H new ATOM 949 N ARG B 113 2.098 10.525 -7.875 1.00 0.00 N ATOM 950 CA ARG B 113 0.669 10.575 -7.589 1.00 0.00 C ATOM 951 C ARG B 113 -0.044 9.401 -8.256 1.00 0.00 C ATOM 952 O ARG B 113 -0.921 8.761 -7.662 1.00 0.00 O ATOM 953 CB ARG B 113 0.071 11.901 -8.067 1.00 0.00 C ATOM 954 CG ARG B 113 0.021 12.041 -9.581 1.00 0.00 C ATOM 955 CD ARG B 113 -0.583 13.374 -9.995 1.00 0.00 C ATOM 956 NE ARG B 113 -1.284 13.285 -11.273 1.00 0.00 N ATOM 957 CZ ARG B 113 -2.424 12.622 -11.450 1.00 0.00 C ATOM 958 NH1 ARG B 113 -2.997 11.989 -10.432 1.00 0.00 N ATOM 959 NH2 ARG B 113 -2.995 12.591 -12.646 1.00 0.00 N ATOM 0 H ARG B 113 2.483 11.374 -8.290 1.00 0.00 H new ATOM 0 HA ARG B 113 0.529 10.503 -6.510 1.00 0.00 H new ATOM 0 HB2 ARG B 113 -0.939 11.998 -7.669 1.00 0.00 H new ATOM 0 HB3 ARG B 113 0.656 12.723 -7.654 1.00 0.00 H new ATOM 0 HG2 ARG B 113 1.028 11.953 -9.990 1.00 0.00 H new ATOM 0 HG3 ARG B 113 -0.567 11.226 -10.004 1.00 0.00 H new ATOM 0 HD2 ARG B 113 -1.276 13.713 -9.225 1.00 0.00 H new ATOM 0 HD3 ARG B 113 0.206 14.123 -10.066 1.00 0.00 H new ATOM 0 HE ARG B 113 -0.875 13.759 -12.078 1.00 0.00 H new ATOM 0 HH11 ARG B 113 -2.563 12.010 -9.509 1.00 0.00 H new ATOM 0 HH12 ARG B 113 -3.871 11.482 -10.573 1.00 0.00 H new ATOM 0 HH21 ARG B 113 -2.560 13.076 -13.431 1.00 0.00 H new ATOM 0 HH22 ARG B 113 -3.869 12.083 -12.781 1.00 0.00 H new ATOM 973 N LYS B 114 0.357 9.110 -9.490 1.00 0.00 N ATOM 974 CA LYS B 114 -0.229 8.009 -10.240 1.00 0.00 C ATOM 975 C LYS B 114 0.274 6.678 -9.693 1.00 0.00 C ATOM 976 O LYS B 114 -0.489 5.723 -9.539 1.00 0.00 O ATOM 977 CB LYS B 114 0.104 8.164 -11.732 1.00 0.00 C ATOM 978 CG LYS B 114 0.470 6.868 -12.439 1.00 0.00 C ATOM 979 CD LYS B 114 0.085 6.906 -13.910 1.00 0.00 C ATOM 980 CE LYS B 114 0.931 7.904 -14.683 1.00 0.00 C ATOM 981 NZ LYS B 114 0.429 8.101 -16.070 1.00 0.00 N ATOM 0 H LYS B 114 1.084 9.622 -9.989 1.00 0.00 H new ATOM 0 HA LYS B 114 -1.313 8.027 -10.129 1.00 0.00 H new ATOM 0 HB2 LYS B 114 -0.753 8.608 -12.238 1.00 0.00 H new ATOM 0 HB3 LYS B 114 0.933 8.865 -11.835 1.00 0.00 H new ATOM 0 HG2 LYS B 114 1.542 6.693 -12.347 1.00 0.00 H new ATOM 0 HG3 LYS B 114 -0.033 6.032 -11.952 1.00 0.00 H new ATOM 0 HD2 LYS B 114 0.205 5.913 -14.344 1.00 0.00 H new ATOM 0 HD3 LYS B 114 -0.968 7.170 -14.005 1.00 0.00 H new ATOM 0 HE2 LYS B 114 0.934 8.860 -14.159 1.00 0.00 H new ATOM 0 HE3 LYS B 114 1.963 7.556 -14.717 1.00 0.00 H new ATOM 0 HZ1 LYS B 114 1.033 8.789 -16.563 1.00 0.00 H new ATOM 0 HZ2 LYS B 114 0.450 7.194 -16.579 1.00 0.00 H new ATOM 0 HZ3 LYS B 114 -0.547 8.458 -16.038 1.00 0.00 H new ATOM 995 N LEU B 115 1.564 6.632 -9.398 1.00 0.00 N ATOM 996 CA LEU B 115 2.184 5.433 -8.862 1.00 0.00 C ATOM 997 C LEU B 115 1.782 5.229 -7.411 1.00 0.00 C ATOM 998 O LEU B 115 1.731 4.103 -6.928 1.00 0.00 O ATOM 999 CB LEU B 115 3.701 5.528 -8.983 1.00 0.00 C ATOM 1000 CG LEU B 115 4.231 5.418 -10.409 1.00 0.00 C ATOM 1001 CD1 LEU B 115 5.682 5.858 -10.469 1.00 0.00 C ATOM 1002 CD2 LEU B 115 4.074 3.994 -10.921 1.00 0.00 C ATOM 0 H LEU B 115 2.204 7.417 -9.522 1.00 0.00 H new ATOM 0 HA LEU B 115 1.839 4.575 -9.439 1.00 0.00 H new ATOM 0 HB2 LEU B 115 4.028 6.478 -8.560 1.00 0.00 H new ATOM 0 HB3 LEU B 115 4.151 4.739 -8.380 1.00 0.00 H new ATOM 0 HG LEU B 115 3.649 6.078 -11.052 1.00 0.00 H new ATOM 0 HD11 LEU B 115 6.046 5.774 -11.493 1.00 0.00 H new ATOM 0 HD12 LEU B 115 5.762 6.894 -10.140 1.00 0.00 H new ATOM 0 HD13 LEU B 115 6.282 5.223 -9.817 1.00 0.00 H new ATOM 0 HD21 LEU B 115 4.456 3.929 -11.940 1.00 0.00 H new ATOM 0 HD22 LEU B 115 4.634 3.313 -10.280 1.00 0.00 H new ATOM 0 HD23 LEU B 115 3.020 3.718 -10.911 1.00 0.00 H new ATOM 1014 N ILE B 116 1.473 6.324 -6.726 1.00 0.00 N ATOM 1015 CA ILE B 116 1.049 6.256 -5.344 1.00 0.00 C ATOM 1016 C ILE B 116 -0.237 5.455 -5.264 1.00 0.00 C ATOM 1017 O ILE B 116 -0.365 4.544 -4.449 1.00 0.00 O ATOM 1018 CB ILE B 116 0.837 7.668 -4.757 1.00 0.00 C ATOM 1019 CG1 ILE B 116 2.178 8.266 -4.327 1.00 0.00 C ATOM 1020 CG2 ILE B 116 -0.127 7.631 -3.583 1.00 0.00 C ATOM 1021 CD1 ILE B 116 2.243 9.770 -4.472 1.00 0.00 C ATOM 0 H ILE B 116 1.510 7.268 -7.111 1.00 0.00 H new ATOM 0 HA ILE B 116 1.827 5.768 -4.757 1.00 0.00 H new ATOM 0 HB ILE B 116 0.401 8.299 -5.532 1.00 0.00 H new ATOM 0 HG12 ILE B 116 2.368 8.001 -3.287 1.00 0.00 H new ATOM 0 HG13 ILE B 116 2.974 7.817 -4.921 1.00 0.00 H new ATOM 0 HG21 ILE B 116 -0.259 8.638 -3.188 1.00 0.00 H new ATOM 0 HG22 ILE B 116 -1.090 7.243 -3.915 1.00 0.00 H new ATOM 0 HG23 ILE B 116 0.275 6.985 -2.802 1.00 0.00 H new ATOM 0 HD11 ILE B 116 3.222 10.125 -4.149 1.00 0.00 H new ATOM 0 HD12 ILE B 116 2.085 10.042 -5.516 1.00 0.00 H new ATOM 0 HD13 ILE B 116 1.469 10.229 -3.856 1.00 0.00 H new ATOM 1033 N GLN B 117 -1.181 5.783 -6.143 1.00 0.00 N ATOM 1034 CA GLN B 117 -2.447 5.068 -6.188 1.00 0.00 C ATOM 1035 C GLN B 117 -2.194 3.584 -6.451 1.00 0.00 C ATOM 1036 O GLN B 117 -2.662 2.717 -5.707 1.00 0.00 O ATOM 1037 CB GLN B 117 -3.352 5.652 -7.276 1.00 0.00 C ATOM 1038 CG GLN B 117 -4.628 6.274 -6.735 1.00 0.00 C ATOM 1039 CD GLN B 117 -5.367 7.089 -7.778 1.00 0.00 C ATOM 1040 OE1 GLN B 117 -4.977 7.126 -8.945 1.00 0.00 O ATOM 1041 NE2 GLN B 117 -6.443 7.749 -7.361 1.00 0.00 N ATOM 0 H GLN B 117 -1.092 6.534 -6.827 1.00 0.00 H new ATOM 0 HA GLN B 117 -2.949 5.179 -5.227 1.00 0.00 H new ATOM 0 HB2 GLN B 117 -2.797 6.407 -7.832 1.00 0.00 H new ATOM 0 HB3 GLN B 117 -3.613 4.864 -7.982 1.00 0.00 H new ATOM 0 HG2 GLN B 117 -5.283 5.486 -6.364 1.00 0.00 H new ATOM 0 HG3 GLN B 117 -4.385 6.912 -5.886 1.00 0.00 H new ATOM 0 HE21 GLN B 117 -6.731 7.690 -6.384 1.00 0.00 H new ATOM 0 HE22 GLN B 117 -6.981 8.314 -8.018 1.00 0.00 H new ATOM 1050 N GLN B 118 -1.431 3.296 -7.505 1.00 0.00 N ATOM 1051 CA GLN B 118 -1.103 1.920 -7.851 1.00 0.00 C ATOM 1052 C GLN B 118 -0.277 1.281 -6.743 1.00 0.00 C ATOM 1053 O GLN B 118 -0.519 0.141 -6.347 1.00 0.00 O ATOM 1054 CB GLN B 118 -0.335 1.870 -9.175 1.00 0.00 C ATOM 1055 CG GLN B 118 0.145 0.475 -9.552 1.00 0.00 C ATOM 1056 CD GLN B 118 1.603 0.453 -9.971 1.00 0.00 C ATOM 1057 OE1 GLN B 118 1.922 0.537 -11.156 1.00 0.00 O ATOM 1058 NE2 GLN B 118 2.497 0.339 -8.995 1.00 0.00 N ATOM 0 H GLN B 118 -1.031 3.996 -8.130 1.00 0.00 H new ATOM 0 HA GLN B 118 -2.032 1.361 -7.965 1.00 0.00 H new ATOM 0 HB2 GLN B 118 -0.975 2.252 -9.971 1.00 0.00 H new ATOM 0 HB3 GLN B 118 0.526 2.536 -9.111 1.00 0.00 H new ATOM 0 HG2 GLN B 118 0.004 -0.195 -8.704 1.00 0.00 H new ATOM 0 HG3 GLN B 118 -0.469 0.091 -10.367 1.00 0.00 H new ATOM 0 HE21 GLN B 118 2.188 0.272 -8.025 1.00 0.00 H new ATOM 0 HE22 GLN B 118 3.493 0.318 -9.215 1.00 0.00 H new ATOM 1067 N GLN B 119 0.698 2.028 -6.240 1.00 0.00 N ATOM 1068 CA GLN B 119 1.550 1.532 -5.174 1.00 0.00 C ATOM 1069 C GLN B 119 0.721 1.221 -3.948 1.00 0.00 C ATOM 1070 O GLN B 119 0.822 0.130 -3.386 1.00 0.00 O ATOM 1071 CB GLN B 119 2.654 2.538 -4.836 1.00 0.00 C ATOM 1072 CG GLN B 119 3.754 1.962 -3.961 1.00 0.00 C ATOM 1073 CD GLN B 119 4.655 1.001 -4.713 1.00 0.00 C ATOM 1074 OE1 GLN B 119 4.867 -0.133 -4.284 1.00 0.00 O ATOM 1075 NE2 GLN B 119 5.188 1.452 -5.843 1.00 0.00 N ATOM 0 H GLN B 119 0.915 2.974 -6.553 1.00 0.00 H new ATOM 0 HA GLN B 119 2.029 0.615 -5.518 1.00 0.00 H new ATOM 0 HB2 GLN B 119 3.094 2.907 -5.763 1.00 0.00 H new ATOM 0 HB3 GLN B 119 2.210 3.396 -4.330 1.00 0.00 H new ATOM 0 HG2 GLN B 119 4.355 2.776 -3.556 1.00 0.00 H new ATOM 0 HG3 GLN B 119 3.305 1.445 -3.113 1.00 0.00 H new ATOM 0 HE21 GLN B 119 4.984 2.400 -6.160 1.00 0.00 H new ATOM 0 HE22 GLN B 119 5.801 0.851 -6.393 1.00 0.00 H new ATOM 1084 N LEU B 120 -0.122 2.167 -3.544 1.00 0.00 N ATOM 1085 CA LEU B 120 -0.981 1.950 -2.401 1.00 0.00 C ATOM 1086 C LEU B 120 -1.661 0.600 -2.525 1.00 0.00 C ATOM 1087 O LEU B 120 -1.855 -0.095 -1.541 1.00 0.00 O ATOM 1088 CB LEU B 120 -2.047 3.045 -2.317 1.00 0.00 C ATOM 1089 CG LEU B 120 -2.100 3.851 -1.012 1.00 0.00 C ATOM 1090 CD1 LEU B 120 -1.374 3.153 0.130 1.00 0.00 C ATOM 1091 CD2 LEU B 120 -1.525 5.234 -1.242 1.00 0.00 C ATOM 0 H LEU B 120 -0.223 3.079 -3.990 1.00 0.00 H new ATOM 0 HA LEU B 120 -0.372 1.977 -1.497 1.00 0.00 H new ATOM 0 HB2 LEU B 120 -1.887 3.740 -3.141 1.00 0.00 H new ATOM 0 HB3 LEU B 120 -3.022 2.584 -2.473 1.00 0.00 H new ATOM 0 HG LEU B 120 -3.146 3.934 -0.716 1.00 0.00 H new ATOM 0 HD11 LEU B 120 -1.440 3.764 1.031 1.00 0.00 H new ATOM 0 HD12 LEU B 120 -1.835 2.183 0.315 1.00 0.00 H new ATOM 0 HD13 LEU B 120 -0.326 3.013 -0.137 1.00 0.00 H new ATOM 0 HD21 LEU B 120 -1.564 5.803 -0.313 1.00 0.00 H new ATOM 0 HD22 LEU B 120 -0.489 5.147 -1.571 1.00 0.00 H new ATOM 0 HD23 LEU B 120 -2.107 5.747 -2.007 1.00 0.00 H new ATOM 1103 N VAL B 121 -2.014 0.227 -3.751 1.00 0.00 N ATOM 1104 CA VAL B 121 -2.675 -1.052 -3.977 1.00 0.00 C ATOM 1105 C VAL B 121 -1.723 -2.199 -3.681 1.00 0.00 C ATOM 1106 O VAL B 121 -2.124 -3.225 -3.130 1.00 0.00 O ATOM 1107 CB VAL B 121 -3.246 -1.151 -5.407 1.00 0.00 C ATOM 1108 CG1 VAL B 121 -3.455 -2.601 -5.825 1.00 0.00 C ATOM 1109 CG2 VAL B 121 -4.553 -0.373 -5.483 1.00 0.00 C ATOM 0 H VAL B 121 -1.856 0.783 -4.591 1.00 0.00 H new ATOM 0 HA VAL B 121 -3.519 -1.122 -3.291 1.00 0.00 H new ATOM 0 HB VAL B 121 -2.526 -0.717 -6.101 1.00 0.00 H new ATOM 0 HG11 VAL B 121 -3.858 -2.633 -6.837 1.00 0.00 H new ATOM 0 HG12 VAL B 121 -2.502 -3.129 -5.797 1.00 0.00 H new ATOM 0 HG13 VAL B 121 -4.155 -3.080 -5.140 1.00 0.00 H new ATOM 0 HG21 VAL B 121 -4.959 -0.441 -6.492 1.00 0.00 H new ATOM 0 HG22 VAL B 121 -5.268 -0.793 -4.775 1.00 0.00 H new ATOM 0 HG23 VAL B 121 -4.369 0.673 -5.236 1.00 0.00 H new ATOM 1119 N LEU B 122 -0.455 -2.010 -4.014 1.00 0.00 N ATOM 1120 CA LEU B 122 0.550 -3.021 -3.740 1.00 0.00 C ATOM 1121 C LEU B 122 0.893 -3.010 -2.259 1.00 0.00 C ATOM 1122 O LEU B 122 1.250 -4.037 -1.683 1.00 0.00 O ATOM 1123 CB LEU B 122 1.804 -2.777 -4.580 1.00 0.00 C ATOM 1124 CG LEU B 122 2.436 -4.028 -5.200 1.00 0.00 C ATOM 1125 CD1 LEU B 122 3.299 -4.752 -4.176 1.00 0.00 C ATOM 1126 CD2 LEU B 122 1.369 -4.964 -5.754 1.00 0.00 C ATOM 0 H LEU B 122 -0.101 -1.170 -4.472 1.00 0.00 H new ATOM 0 HA LEU B 122 0.150 -3.999 -4.007 1.00 0.00 H new ATOM 0 HB2 LEU B 122 1.554 -2.082 -5.382 1.00 0.00 H new ATOM 0 HB3 LEU B 122 2.550 -2.286 -3.954 1.00 0.00 H new ATOM 0 HG LEU B 122 3.069 -3.710 -6.028 1.00 0.00 H new ATOM 0 HD11 LEU B 122 3.740 -5.638 -4.633 1.00 0.00 H new ATOM 0 HD12 LEU B 122 4.092 -4.087 -3.834 1.00 0.00 H new ATOM 0 HD13 LEU B 122 2.684 -5.050 -3.327 1.00 0.00 H new ATOM 0 HD21 LEU B 122 1.846 -5.843 -6.188 1.00 0.00 H new ATOM 0 HD22 LEU B 122 0.702 -5.273 -4.949 1.00 0.00 H new ATOM 0 HD23 LEU B 122 0.794 -4.447 -6.522 1.00 0.00 H new ATOM 1138 N LEU B 123 0.748 -1.842 -1.644 1.00 0.00 N ATOM 1139 CA LEU B 123 1.004 -1.692 -0.222 1.00 0.00 C ATOM 1140 C LEU B 123 -0.252 -2.063 0.552 1.00 0.00 C ATOM 1141 O LEU B 123 -0.185 -2.523 1.691 1.00 0.00 O ATOM 1142 CB LEU B 123 1.422 -0.254 0.101 1.00 0.00 C ATOM 1143 CG LEU B 123 2.758 -0.115 0.833 1.00 0.00 C ATOM 1144 CD1 LEU B 123 3.124 1.353 1.005 1.00 0.00 C ATOM 1145 CD2 LEU B 123 2.702 -0.813 2.183 1.00 0.00 C ATOM 0 H LEU B 123 0.454 -0.985 -2.112 1.00 0.00 H new ATOM 0 HA LEU B 123 1.820 -2.354 0.068 1.00 0.00 H new ATOM 0 HB2 LEU B 123 1.475 0.310 -0.830 1.00 0.00 H new ATOM 0 HB3 LEU B 123 0.643 0.206 0.709 1.00 0.00 H new ATOM 0 HG LEU B 123 3.531 -0.593 0.231 1.00 0.00 H new ATOM 0 HD11 LEU B 123 4.077 1.431 1.528 1.00 0.00 H new ATOM 0 HD12 LEU B 123 3.207 1.824 0.026 1.00 0.00 H new ATOM 0 HD13 LEU B 123 2.350 1.855 1.585 1.00 0.00 H new ATOM 0 HD21 LEU B 123 3.661 -0.704 2.689 1.00 0.00 H new ATOM 0 HD22 LEU B 123 1.917 -0.365 2.792 1.00 0.00 H new ATOM 0 HD23 LEU B 123 2.488 -1.872 2.037 1.00 0.00 H new ATOM 1157 N LEU B 124 -1.398 -1.878 -0.099 1.00 0.00 N ATOM 1158 CA LEU B 124 -2.684 -2.204 0.492 1.00 0.00 C ATOM 1159 C LEU B 124 -2.858 -3.713 0.508 1.00 0.00 C ATOM 1160 O LEU B 124 -3.088 -4.315 1.557 1.00 0.00 O ATOM 1161 CB LEU B 124 -3.809 -1.532 -0.286 1.00 0.00 C ATOM 1162 CG LEU B 124 -3.911 -0.025 -0.058 1.00 0.00 C ATOM 1163 CD1 LEU B 124 -4.454 0.670 -1.282 1.00 0.00 C ATOM 1164 CD2 LEU B 124 -4.781 0.275 1.134 1.00 0.00 C ATOM 0 H LEU B 124 -1.457 -1.500 -1.045 1.00 0.00 H new ATOM 0 HA LEU B 124 -2.721 -1.834 1.516 1.00 0.00 H new ATOM 0 HB2 LEU B 124 -3.663 -1.719 -1.350 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -4.756 -1.996 -0.008 1.00 0.00 H new ATOM 0 HG LEU B 124 -2.907 0.352 0.137 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -4.517 1.742 -1.094 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -3.791 0.488 -2.128 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -5.447 0.283 -1.510 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -4.840 1.354 1.279 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -5.781 -0.124 0.964 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -4.352 -0.187 2.023 1.00 0.00 H new ATOM 1176 N HIS B 125 -2.701 -4.320 -0.664 1.00 0.00 N ATOM 1177 CA HIS B 125 -2.792 -5.767 -0.789 1.00 0.00 C ATOM 1178 C HIS B 125 -1.738 -6.402 0.103 1.00 0.00 C ATOM 1179 O HIS B 125 -2.048 -7.197 0.986 1.00 0.00 O ATOM 1180 CB HIS B 125 -2.578 -6.195 -2.245 1.00 0.00 C ATOM 1181 CG HIS B 125 -2.110 -7.610 -2.412 1.00 0.00 C ATOM 1182 ND1 HIS B 125 -2.898 -8.627 -2.907 1.00 0.00 N ATOM 1183 CD2 HIS B 125 -0.903 -8.172 -2.141 1.00 0.00 C ATOM 1184 CE1 HIS B 125 -2.162 -9.747 -2.919 1.00 0.00 C ATOM 1185 NE2 HIS B 125 -0.944 -9.525 -2.465 1.00 0.00 N ATOM 0 H HIS B 125 -2.510 -3.831 -1.539 1.00 0.00 H new ATOM 0 HA HIS B 125 -3.785 -6.096 -0.482 1.00 0.00 H new ATOM 0 HB2 HIS B 125 -3.514 -6.068 -2.790 1.00 0.00 H new ATOM 0 HB3 HIS B 125 -1.849 -5.527 -2.704 1.00 0.00 H new ATOM 0 HD1 HIS B 125 -3.868 -8.542 -3.210 1.00 0.00 H new ATOM 0 HD2 HIS B 125 -0.047 -7.651 -1.738 1.00 0.00 H new ATOM 0 HE1 HIS B 125 -2.520 -10.708 -3.257 1.00 0.00 H new ATOM 1193 N ALA B 126 -0.485 -6.020 -0.132 1.00 0.00 N ATOM 1194 CA ALA B 126 0.630 -6.526 0.654 1.00 0.00 C ATOM 1195 C ALA B 126 0.329 -6.410 2.142 1.00 0.00 C ATOM 1196 O ALA B 126 0.787 -7.223 2.945 1.00 0.00 O ATOM 1197 CB ALA B 126 1.908 -5.775 0.312 1.00 0.00 C ATOM 0 H ALA B 126 -0.219 -5.360 -0.863 1.00 0.00 H new ATOM 0 HA ALA B 126 0.772 -7.579 0.410 1.00 0.00 H new ATOM 0 HB1 ALA B 126 2.731 -6.167 0.909 1.00 0.00 H new ATOM 0 HB2 ALA B 126 2.134 -5.904 -0.746 1.00 0.00 H new ATOM 0 HB3 ALA B 126 1.776 -4.715 0.528 1.00 0.00 H new ATOM 1203 N HIS B 127 -0.457 -5.396 2.503 1.00 0.00 N ATOM 1204 CA HIS B 127 -0.823 -5.190 3.898 1.00 0.00 C ATOM 1205 C HIS B 127 -1.635 -6.367 4.412 1.00 0.00 C ATOM 1206 O HIS B 127 -1.145 -7.168 5.209 1.00 0.00 O ATOM 1207 CB HIS B 127 -1.611 -3.884 4.073 1.00 0.00 C ATOM 1208 CG HIS B 127 -1.566 -3.359 5.470 1.00 0.00 C ATOM 1209 ND1 HIS B 127 -1.620 -2.016 5.779 1.00 0.00 N ATOM 1210 CD2 HIS B 127 -1.465 -4.011 6.649 1.00 0.00 C ATOM 1211 CE1 HIS B 127 -1.552 -1.866 7.089 1.00 0.00 C ATOM 1212 NE2 HIS B 127 -1.459 -3.062 7.641 1.00 0.00 N ATOM 0 H HIS B 127 -0.847 -4.713 1.854 1.00 0.00 H new ATOM 0 HA HIS B 127 0.095 -5.115 4.481 1.00 0.00 H new ATOM 0 HB2 HIS B 127 -1.211 -3.131 3.394 1.00 0.00 H new ATOM 0 HB3 HIS B 127 -2.649 -4.051 3.787 1.00 0.00 H new ATOM 0 HD2 HIS B 127 -1.401 -5.080 6.786 1.00 0.00 H new ATOM 0 HE1 HIS B 127 -1.569 -0.925 7.619 1.00 0.00 H new ATOM 0 HE2 HIS B 127 -1.393 -3.250 8.641 1.00 0.00 H new ATOM 1221 N LYS B 128 -2.869 -6.484 3.943 1.00 0.00 N ATOM 1222 CA LYS B 128 -3.725 -7.586 4.352 1.00 0.00 C ATOM 1223 C LYS B 128 -3.131 -8.911 3.884 1.00 0.00 C ATOM 1224 O LYS B 128 -3.441 -9.971 4.427 1.00 0.00 O ATOM 1225 CB LYS B 128 -5.133 -7.398 3.791 1.00 0.00 C ATOM 1226 CG LYS B 128 -5.757 -6.069 4.187 1.00 0.00 C ATOM 1227 CD LYS B 128 -7.228 -6.224 4.538 1.00 0.00 C ATOM 1228 CE LYS B 128 -8.116 -5.975 3.330 1.00 0.00 C ATOM 1229 NZ LYS B 128 -9.499 -5.591 3.728 1.00 0.00 N ATOM 0 H LYS B 128 -3.297 -5.834 3.284 1.00 0.00 H new ATOM 0 HA LYS B 128 -3.789 -7.600 5.440 1.00 0.00 H new ATOM 0 HB2 LYS B 128 -5.097 -7.467 2.704 1.00 0.00 H new ATOM 0 HB3 LYS B 128 -5.769 -8.211 4.141 1.00 0.00 H new ATOM 0 HG2 LYS B 128 -5.220 -5.654 5.040 1.00 0.00 H new ATOM 0 HG3 LYS B 128 -5.651 -5.358 3.368 1.00 0.00 H new ATOM 0 HD2 LYS B 128 -7.408 -7.228 4.923 1.00 0.00 H new ATOM 0 HD3 LYS B 128 -7.489 -5.526 5.333 1.00 0.00 H new ATOM 0 HE2 LYS B 128 -7.682 -5.185 2.717 1.00 0.00 H new ATOM 0 HE3 LYS B 128 -8.152 -6.874 2.714 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 -10.091 -5.496 2.878 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 -9.898 -6.325 4.348 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 -9.475 -4.684 4.236 1.00 0.00 H new ATOM 1243 N CYS B 129 -2.257 -8.835 2.882 1.00 0.00 N ATOM 1244 CA CYS B 129 -1.594 -10.015 2.348 1.00 0.00 C ATOM 1245 C CYS B 129 -0.483 -10.464 3.289 1.00 0.00 C ATOM 1246 O CYS B 129 -0.166 -11.650 3.375 1.00 0.00 O ATOM 1247 CB CYS B 129 -1.017 -9.726 0.962 1.00 0.00 C ATOM 1248 SG CYS B 129 -0.383 -11.200 0.098 1.00 0.00 S ATOM 0 H CYS B 129 -1.993 -7.963 2.424 1.00 0.00 H new ATOM 0 HA CYS B 129 -2.331 -10.813 2.260 1.00 0.00 H new ATOM 0 HB2 CYS B 129 -1.789 -9.262 0.348 1.00 0.00 H new ATOM 0 HB3 CYS B 129 -0.210 -9.000 1.060 1.00 0.00 H new ATOM 1253 N GLN B 130 0.107 -9.501 3.998 1.00 0.00 N ATOM 1254 CA GLN B 130 1.184 -9.796 4.936 1.00 0.00 C ATOM 1255 C GLN B 130 0.649 -9.938 6.360 1.00 0.00 C ATOM 1256 O GLN B 130 1.260 -10.601 7.197 1.00 0.00 O ATOM 1257 CB GLN B 130 2.245 -8.694 4.887 1.00 0.00 C ATOM 1258 CG GLN B 130 3.562 -9.088 5.536 1.00 0.00 C ATOM 1259 CD GLN B 130 3.927 -8.197 6.706 1.00 0.00 C ATOM 1260 OE1 GLN B 130 3.076 -7.843 7.522 1.00 0.00 O ATOM 1261 NE2 GLN B 130 5.200 -7.828 6.794 1.00 0.00 N ATOM 0 H GLN B 130 -0.144 -8.514 3.939 1.00 0.00 H new ATOM 0 HA GLN B 130 1.636 -10.744 4.643 1.00 0.00 H new ATOM 0 HB2 GLN B 130 2.429 -8.424 3.847 1.00 0.00 H new ATOM 0 HB3 GLN B 130 1.857 -7.805 5.384 1.00 0.00 H new ATOM 0 HG2 GLN B 130 3.499 -10.121 5.877 1.00 0.00 H new ATOM 0 HG3 GLN B 130 4.356 -9.046 4.791 1.00 0.00 H new ATOM 0 HE21 GLN B 130 5.872 -8.145 6.095 1.00 0.00 H new ATOM 0 HE22 GLN B 130 5.505 -7.228 7.560 1.00 0.00 H new ATOM 1270 N ARG B 131 -0.491 -9.307 6.627 1.00 0.00 N ATOM 1271 CA ARG B 131 -1.102 -9.361 7.952 1.00 0.00 C ATOM 1272 C ARG B 131 -1.922 -10.634 8.138 1.00 0.00 C ATOM 1273 O ARG B 131 -2.184 -11.054 9.264 1.00 0.00 O ATOM 1274 CB ARG B 131 -1.985 -8.131 8.176 1.00 0.00 C ATOM 1275 CG ARG B 131 -2.661 -8.103 9.538 1.00 0.00 C ATOM 1276 CD ARG B 131 -1.648 -8.224 10.666 1.00 0.00 C ATOM 1277 NE ARG B 131 -0.633 -7.175 10.607 1.00 0.00 N ATOM 1278 CZ ARG B 131 -0.851 -5.912 10.969 1.00 0.00 C ATOM 1279 NH1 ARG B 131 -2.043 -5.537 11.413 1.00 0.00 N ATOM 1280 NH2 ARG B 131 0.129 -5.022 10.884 1.00 0.00 N ATOM 0 H ARG B 131 -1.010 -8.753 5.945 1.00 0.00 H new ATOM 0 HA ARG B 131 -0.299 -9.368 8.689 1.00 0.00 H new ATOM 0 HB2 ARG B 131 -1.377 -7.233 8.063 1.00 0.00 H new ATOM 0 HB3 ARG B 131 -2.750 -8.098 7.400 1.00 0.00 H new ATOM 0 HG2 ARG B 131 -3.221 -7.174 9.648 1.00 0.00 H new ATOM 0 HG3 ARG B 131 -3.381 -8.919 9.605 1.00 0.00 H new ATOM 0 HD2 ARG B 131 -2.165 -8.174 11.624 1.00 0.00 H new ATOM 0 HD3 ARG B 131 -1.164 -9.199 10.615 1.00 0.00 H new ATOM 0 HE ARG B 131 0.297 -7.424 10.269 1.00 0.00 H new ATOM 0 HH11 ARG B 131 -2.800 -6.218 11.479 1.00 0.00 H new ATOM 0 HH12 ARG B 131 -2.203 -4.568 11.689 1.00 0.00 H new ATOM 0 HH21 ARG B 131 1.047 -5.306 10.542 1.00 0.00 H new ATOM 0 HH22 ARG B 131 -0.036 -4.054 11.161 1.00 0.00 H new ATOM 1294 N ARG B 132 -2.326 -11.243 7.030 1.00 0.00 N ATOM 1295 CA ARG B 132 -3.118 -12.470 7.078 1.00 0.00 C ATOM 1296 C ARG B 132 -2.251 -13.679 7.393 1.00 0.00 C ATOM 1297 O ARG B 132 -2.753 -14.747 7.743 1.00 0.00 O ATOM 1298 CB ARG B 132 -3.858 -12.683 5.758 1.00 0.00 C ATOM 1299 CG ARG B 132 -5.238 -12.050 5.730 1.00 0.00 C ATOM 1300 CD ARG B 132 -6.284 -13.007 5.179 1.00 0.00 C ATOM 1301 NE ARG B 132 -7.601 -12.777 5.767 1.00 0.00 N ATOM 1302 CZ ARG B 132 -8.711 -13.391 5.364 1.00 0.00 C ATOM 1303 NH1 ARG B 132 -8.668 -14.274 4.374 1.00 0.00 N ATOM 1304 NH2 ARG B 132 -9.869 -13.123 5.954 1.00 0.00 N ATOM 0 H ARG B 132 -2.120 -10.910 6.088 1.00 0.00 H new ATOM 0 HA ARG B 132 -3.848 -12.360 7.880 1.00 0.00 H new ATOM 0 HB2 ARG B 132 -3.261 -12.270 4.945 1.00 0.00 H new ATOM 0 HB3 ARG B 132 -3.954 -13.753 5.572 1.00 0.00 H new ATOM 0 HG2 ARG B 132 -5.519 -11.745 6.738 1.00 0.00 H new ATOM 0 HG3 ARG B 132 -5.212 -11.148 5.119 1.00 0.00 H new ATOM 0 HD2 ARG B 132 -6.345 -12.893 4.097 1.00 0.00 H new ATOM 0 HD3 ARG B 132 -5.974 -14.034 5.374 1.00 0.00 H new ATOM 0 HE ARG B 132 -7.674 -12.106 6.532 1.00 0.00 H new ATOM 0 HH11 ARG B 132 -7.781 -14.485 3.917 1.00 0.00 H new ATOM 0 HH12 ARG B 132 -9.522 -14.741 4.070 1.00 0.00 H new ATOM 0 HH21 ARG B 132 -9.908 -12.446 6.716 1.00 0.00 H new ATOM 0 HH22 ARG B 132 -10.720 -13.594 5.645 1.00 0.00 H new ATOM 1318 N GLU B 133 -0.954 -13.498 7.261 1.00 0.00 N ATOM 1319 CA GLU B 133 0.006 -14.563 7.525 1.00 0.00 C ATOM 1320 C GLU B 133 0.585 -14.437 8.929 1.00 0.00 C ATOM 1321 O GLU B 133 0.552 -15.385 9.714 1.00 0.00 O ATOM 1322 CB GLU B 133 1.133 -14.528 6.492 1.00 0.00 C ATOM 1323 CG GLU B 133 0.641 -14.581 5.054 1.00 0.00 C ATOM 1324 CD GLU B 133 -0.251 -15.778 4.787 1.00 0.00 C ATOM 1325 OE1 GLU B 133 0.064 -16.877 5.290 1.00 0.00 O ATOM 1326 OE2 GLU B 133 -1.263 -15.617 4.073 1.00 0.00 O ATOM 0 H GLU B 133 -0.532 -12.616 6.970 1.00 0.00 H new ATOM 0 HA GLU B 133 -0.517 -15.517 7.451 1.00 0.00 H new ATOM 0 HB2 GLU B 133 1.717 -13.619 6.634 1.00 0.00 H new ATOM 0 HB3 GLU B 133 1.804 -15.369 6.669 1.00 0.00 H new ATOM 0 HG2 GLU B 133 0.093 -13.666 4.827 1.00 0.00 H new ATOM 0 HG3 GLU B 133 1.498 -14.614 4.382 1.00 0.00 H new ATOM 1333 N GLN B 134 1.116 -13.260 9.238 1.00 0.00 N ATOM 1334 CA GLN B 134 1.705 -13.008 10.548 1.00 0.00 C ATOM 1335 C GLN B 134 0.644 -13.040 11.646 1.00 0.00 C ATOM 1336 O GLN B 134 0.967 -13.185 12.825 1.00 0.00 O ATOM 1337 CB GLN B 134 2.418 -11.655 10.555 1.00 0.00 C ATOM 1338 CG GLN B 134 3.421 -11.491 9.426 1.00 0.00 C ATOM 1339 CD GLN B 134 4.594 -12.444 9.544 1.00 0.00 C ATOM 1340 OE1 GLN B 134 5.152 -12.629 10.626 1.00 0.00 O ATOM 1341 NE2 GLN B 134 4.974 -13.057 8.428 1.00 0.00 N ATOM 0 H GLN B 134 1.151 -12.465 8.600 1.00 0.00 H new ATOM 0 HA GLN B 134 2.428 -13.798 10.748 1.00 0.00 H new ATOM 0 HB2 GLN B 134 1.674 -10.861 10.487 1.00 0.00 H new ATOM 0 HB3 GLN B 134 2.932 -11.529 11.508 1.00 0.00 H new ATOM 0 HG2 GLN B 134 2.919 -11.655 8.473 1.00 0.00 H new ATOM 0 HG3 GLN B 134 3.790 -10.465 9.419 1.00 0.00 H new ATOM 0 HE21 GLN B 134 4.483 -12.874 7.553 1.00 0.00 H new ATOM 0 HE22 GLN B 134 5.757 -13.711 8.446 1.00 0.00 H new ATOM 1350 N ALA B 135 -0.620 -12.900 11.258 1.00 0.00 N ATOM 1351 CA ALA B 135 -1.716 -12.911 12.221 1.00 0.00 C ATOM 1352 C ALA B 135 -2.183 -14.324 12.536 1.00 0.00 C ATOM 1353 O ALA B 135 -3.106 -14.527 13.324 1.00 0.00 O ATOM 1354 CB ALA B 135 -2.873 -12.077 11.710 1.00 0.00 C ATOM 0 H ALA B 135 -0.910 -12.778 10.288 1.00 0.00 H new ATOM 0 HA ALA B 135 -1.341 -12.476 13.148 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -3.684 -12.094 12.439 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -2.542 -11.049 11.559 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -3.227 -12.487 10.764 1.00 0.00 H new ATOM 1360 N ASN B 136 -1.531 -15.292 11.924 1.00 0.00 N ATOM 1361 CA ASN B 136 -1.861 -16.696 12.137 1.00 0.00 C ATOM 1362 C ASN B 136 -0.630 -17.490 12.567 1.00 0.00 C ATOM 1363 O ASN B 136 -0.702 -18.700 12.784 1.00 0.00 O ATOM 1364 CB ASN B 136 -2.464 -17.302 10.865 1.00 0.00 C ATOM 1365 CG ASN B 136 -3.901 -17.744 11.061 1.00 0.00 C ATOM 1366 OD1 ASN B 136 -4.169 -18.905 11.368 1.00 0.00 O ATOM 1367 ND2 ASN B 136 -4.834 -16.816 10.881 1.00 0.00 N ATOM 0 H ASN B 136 -0.764 -15.135 11.270 1.00 0.00 H new ATOM 0 HA ASN B 136 -2.598 -16.751 12.938 1.00 0.00 H new ATOM 0 HB2 ASN B 136 -2.419 -16.569 10.060 1.00 0.00 H new ATOM 0 HB3 ASN B 136 -1.863 -18.156 10.553 1.00 0.00 H new ATOM 0 HD21 ASN B 136 -5.819 -17.054 10.997 1.00 0.00 H new ATOM 0 HD22 ASN B 136 -4.565 -15.865 10.627 1.00 0.00 H new ATOM 1374 N GLY B 137 0.496 -16.797 12.694 1.00 0.00 N ATOM 1375 CA GLY B 137 1.733 -17.441 13.102 1.00 0.00 C ATOM 1376 C GLY B 137 2.449 -18.148 11.961 1.00 0.00 C ATOM 1377 O GLY B 137 3.663 -18.343 12.014 1.00 0.00 O ATOM 0 H GLY B 137 0.575 -15.795 12.521 1.00 0.00 H new ATOM 0 HA2 GLY B 137 2.399 -16.693 13.532 1.00 0.00 H new ATOM 0 HA3 GLY B 137 1.516 -18.164 13.889 1.00 0.00 H new ATOM 1381 N GLU B 138 1.702 -18.529 10.928 1.00 0.00 N ATOM 1382 CA GLU B 138 2.282 -19.212 9.777 1.00 0.00 C ATOM 1383 C GLU B 138 2.118 -18.377 8.512 1.00 0.00 C ATOM 1384 O GLU B 138 1.315 -17.445 8.474 1.00 0.00 O ATOM 1385 CB GLU B 138 1.625 -20.581 9.586 1.00 0.00 C ATOM 1386 CG GLU B 138 2.157 -21.648 10.530 1.00 0.00 C ATOM 1387 CD GLU B 138 3.033 -22.666 9.826 1.00 0.00 C ATOM 1388 OE1 GLU B 138 3.721 -22.287 8.854 1.00 0.00 O ATOM 1389 OE2 GLU B 138 3.032 -23.842 10.246 1.00 0.00 O ATOM 0 H GLU B 138 0.695 -18.376 10.865 1.00 0.00 H new ATOM 0 HA GLU B 138 3.347 -19.350 9.965 1.00 0.00 H new ATOM 0 HB2 GLU B 138 0.549 -20.482 9.732 1.00 0.00 H new ATOM 0 HB3 GLU B 138 1.778 -20.908 8.558 1.00 0.00 H new ATOM 0 HG2 GLU B 138 2.729 -21.171 11.326 1.00 0.00 H new ATOM 0 HG3 GLU B 138 1.319 -22.160 11.002 1.00 0.00 H new ATOM 1396 N VAL B 139 2.879 -18.717 7.477 1.00 0.00 N ATOM 1397 CA VAL B 139 2.805 -17.997 6.211 1.00 0.00 C ATOM 1398 C VAL B 139 2.478 -18.936 5.058 1.00 0.00 C ATOM 1399 O VAL B 139 2.787 -20.127 5.103 1.00 0.00 O ATOM 1400 CB VAL B 139 4.118 -17.260 5.896 1.00 0.00 C ATOM 1401 CG1 VAL B 139 3.929 -16.316 4.719 1.00 0.00 C ATOM 1402 CG2 VAL B 139 4.616 -16.505 7.117 1.00 0.00 C ATOM 0 H VAL B 139 3.552 -19.484 7.490 1.00 0.00 H new ATOM 0 HA VAL B 139 2.005 -17.265 6.320 1.00 0.00 H new ATOM 0 HB VAL B 139 4.871 -18.000 5.625 1.00 0.00 H new ATOM 0 HG11 VAL B 139 4.868 -15.803 4.510 1.00 0.00 H new ATOM 0 HG12 VAL B 139 3.623 -16.885 3.841 1.00 0.00 H new ATOM 0 HG13 VAL B 139 3.160 -15.582 4.961 1.00 0.00 H new ATOM 0 HG21 VAL B 139 5.546 -15.991 6.873 1.00 0.00 H new ATOM 0 HG22 VAL B 139 3.867 -15.775 7.424 1.00 0.00 H new ATOM 0 HG23 VAL B 139 4.793 -17.207 7.932 1.00 0.00 H new ATOM 1412 N ARG B 140 1.852 -18.386 4.027 1.00 0.00 N ATOM 1413 CA ARG B 140 1.478 -19.162 2.850 1.00 0.00 C ATOM 1414 C ARG B 140 1.966 -18.484 1.575 1.00 0.00 C ATOM 1415 O ARG B 140 2.178 -17.271 1.549 1.00 0.00 O ATOM 1416 CB ARG B 140 -0.039 -19.347 2.795 1.00 0.00 C ATOM 1417 CG ARG B 140 -0.484 -20.439 1.834 1.00 0.00 C ATOM 1418 CD ARG B 140 -1.997 -20.471 1.691 1.00 0.00 C ATOM 1419 NE ARG B 140 -2.434 -21.487 0.737 1.00 0.00 N ATOM 1420 CZ ARG B 140 -2.505 -22.786 1.017 1.00 0.00 C ATOM 1421 NH1 ARG B 140 -2.171 -23.230 2.223 1.00 0.00 N ATOM 1422 NH2 ARG B 140 -2.911 -23.644 0.091 1.00 0.00 N ATOM 0 H ARG B 140 1.591 -17.401 3.981 1.00 0.00 H new ATOM 0 HA ARG B 140 1.953 -20.140 2.925 1.00 0.00 H new ATOM 0 HB2 ARG B 140 -0.404 -19.583 3.794 1.00 0.00 H new ATOM 0 HB3 ARG B 140 -0.501 -18.405 2.501 1.00 0.00 H new ATOM 0 HG2 ARG B 140 -0.028 -20.274 0.858 1.00 0.00 H new ATOM 0 HG3 ARG B 140 -0.130 -21.406 2.191 1.00 0.00 H new ATOM 0 HD2 ARG B 140 -2.449 -20.668 2.663 1.00 0.00 H new ATOM 0 HD3 ARG B 140 -2.352 -19.493 1.367 1.00 0.00 H new ATOM 0 HE ARG B 140 -2.701 -21.183 -0.199 1.00 0.00 H new ATOM 0 HH11 ARG B 140 -1.858 -22.575 2.939 1.00 0.00 H new ATOM 0 HH12 ARG B 140 -2.227 -24.227 2.433 1.00 0.00 H new ATOM 0 HH21 ARG B 140 -3.169 -23.308 -0.837 1.00 0.00 H new ATOM 0 HH22 ARG B 140 -2.965 -24.639 0.307 1.00 0.00 H new ATOM 1436 N GLN B 141 2.136 -19.270 0.517 1.00 0.00 N ATOM 1437 CA GLN B 141 2.592 -18.740 -0.759 1.00 0.00 C ATOM 1438 C GLN B 141 1.619 -17.692 -1.287 1.00 0.00 C ATOM 1439 O GLN B 141 0.429 -17.962 -1.454 1.00 0.00 O ATOM 1440 CB GLN B 141 2.744 -19.869 -1.779 1.00 0.00 C ATOM 1441 CG GLN B 141 3.367 -21.133 -1.208 1.00 0.00 C ATOM 1442 CD GLN B 141 4.380 -21.757 -2.147 1.00 0.00 C ATOM 1443 OE1 GLN B 141 4.322 -21.562 -3.361 1.00 0.00 O ATOM 1444 NE2 GLN B 141 5.318 -22.513 -1.588 1.00 0.00 N ATOM 0 H GLN B 141 1.964 -20.275 0.520 1.00 0.00 H new ATOM 0 HA GLN B 141 3.562 -18.268 -0.604 1.00 0.00 H new ATOM 0 HB2 GLN B 141 1.763 -20.111 -2.187 1.00 0.00 H new ATOM 0 HB3 GLN B 141 3.356 -19.516 -2.609 1.00 0.00 H new ATOM 0 HG2 GLN B 141 3.851 -20.899 -0.260 1.00 0.00 H new ATOM 0 HG3 GLN B 141 2.581 -21.857 -0.994 1.00 0.00 H new ATOM 0 HE21 GLN B 141 5.329 -22.648 -0.577 1.00 0.00 H new ATOM 0 HE22 GLN B 141 6.028 -22.959 -2.170 1.00 0.00 H new ATOM 1453 N CYS B 142 2.132 -16.495 -1.542 1.00 0.00 N ATOM 1454 CA CYS B 142 1.310 -15.402 -2.046 1.00 0.00 C ATOM 1455 C CYS B 142 1.252 -15.419 -3.570 1.00 0.00 C ATOM 1456 O CYS B 142 2.284 -15.406 -4.242 1.00 0.00 O ATOM 1457 CB CYS B 142 1.860 -14.059 -1.562 1.00 0.00 C ATOM 1458 SG CYS B 142 0.576 -12.827 -1.168 1.00 0.00 S ATOM 0 H CYS B 142 3.115 -16.256 -1.408 1.00 0.00 H new ATOM 0 HA CYS B 142 0.299 -15.535 -1.661 1.00 0.00 H new ATOM 0 HB2 CYS B 142 2.471 -14.227 -0.675 1.00 0.00 H new ATOM 0 HB3 CYS B 142 2.517 -13.650 -2.329 1.00 0.00 H new ATOM 1463 N ASN B 143 0.037 -15.442 -4.111 1.00 0.00 N ATOM 1464 CA ASN B 143 -0.154 -15.454 -5.557 1.00 0.00 C ATOM 1465 C ASN B 143 0.484 -14.223 -6.192 1.00 0.00 C ATOM 1466 O ASN B 143 1.051 -14.295 -7.281 1.00 0.00 O ATOM 1467 CB ASN B 143 -1.644 -15.504 -5.896 1.00 0.00 C ATOM 1468 CG ASN B 143 -2.427 -14.393 -5.225 1.00 0.00 C ATOM 1469 OD1 ASN B 143 -2.272 -13.220 -5.560 1.00 0.00 O ATOM 1470 ND2 ASN B 143 -3.274 -14.760 -4.271 1.00 0.00 N ATOM 0 H ASN B 143 -0.828 -15.453 -3.571 1.00 0.00 H new ATOM 0 HA ASN B 143 0.330 -16.344 -5.959 1.00 0.00 H new ATOM 0 HB2 ASN B 143 -1.771 -15.433 -6.976 1.00 0.00 H new ATOM 0 HB3 ASN B 143 -2.051 -16.468 -5.590 1.00 0.00 H new ATOM 0 HD21 ASN B 143 -3.829 -14.057 -3.783 1.00 0.00 H new ATOM 0 HD22 ASN B 143 -3.370 -15.745 -4.026 1.00 0.00 H new ATOM 1477 N LEU B 144 0.388 -13.094 -5.496 1.00 0.00 N ATOM 1478 CA LEU B 144 0.957 -11.843 -5.981 1.00 0.00 C ATOM 1479 C LEU B 144 2.485 -11.906 -5.961 1.00 0.00 C ATOM 1480 O LEU B 144 3.096 -11.945 -4.894 1.00 0.00 O ATOM 1481 CB LEU B 144 0.466 -10.677 -5.119 1.00 0.00 C ATOM 1482 CG LEU B 144 -0.012 -9.446 -5.892 1.00 0.00 C ATOM 1483 CD1 LEU B 144 1.167 -8.717 -6.515 1.00 0.00 C ATOM 1484 CD2 LEU B 144 -1.021 -9.842 -6.961 1.00 0.00 C ATOM 0 H LEU B 144 -0.080 -13.021 -4.593 1.00 0.00 H new ATOM 0 HA LEU B 144 0.631 -11.687 -7.009 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -0.351 -11.031 -4.491 1.00 0.00 H new ATOM 0 HB3 LEU B 144 1.273 -10.375 -4.452 1.00 0.00 H new ATOM 0 HG LEU B 144 -0.503 -8.771 -5.191 1.00 0.00 H new ATOM 0 HD11 LEU B 144 0.808 -7.844 -7.061 1.00 0.00 H new ATOM 0 HD12 LEU B 144 1.853 -8.398 -5.730 1.00 0.00 H new ATOM 0 HD13 LEU B 144 1.687 -9.386 -7.201 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -1.349 -8.953 -7.499 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -0.557 -10.538 -7.659 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -1.881 -10.319 -6.491 1.00 0.00 H new ATOM 1496 N PRO B 145 3.127 -11.923 -7.145 1.00 0.00 N ATOM 1497 CA PRO B 145 4.589 -11.991 -7.247 1.00 0.00 C ATOM 1498 C PRO B 145 5.272 -10.694 -6.821 1.00 0.00 C ATOM 1499 O PRO B 145 6.404 -10.709 -6.337 1.00 0.00 O ATOM 1500 CB PRO B 145 4.829 -12.255 -8.734 1.00 0.00 C ATOM 1501 CG PRO B 145 3.635 -11.682 -9.415 1.00 0.00 C ATOM 1502 CD PRO B 145 2.482 -11.887 -8.471 1.00 0.00 C ATOM 0 HA PRO B 145 5.003 -12.755 -6.588 1.00 0.00 H new ATOM 0 HB2 PRO B 145 5.748 -11.780 -9.078 1.00 0.00 H new ATOM 0 HB3 PRO B 145 4.927 -13.322 -8.936 1.00 0.00 H new ATOM 0 HG2 PRO B 145 3.779 -10.623 -9.631 1.00 0.00 H new ATOM 0 HG3 PRO B 145 3.453 -12.179 -10.368 1.00 0.00 H new ATOM 0 HD2 PRO B 145 1.756 -11.077 -8.542 1.00 0.00 H new ATOM 0 HD3 PRO B 145 1.949 -12.814 -8.684 1.00 0.00 H new ATOM 1510 N HIS B 146 4.584 -9.573 -7.012 1.00 0.00 N ATOM 1511 CA HIS B 146 5.136 -8.272 -6.652 1.00 0.00 C ATOM 1512 C HIS B 146 4.986 -7.996 -5.159 1.00 0.00 C ATOM 1513 O HIS B 146 5.741 -7.209 -4.587 1.00 0.00 O ATOM 1514 CB HIS B 146 4.457 -7.163 -7.459 1.00 0.00 C ATOM 1515 CG HIS B 146 5.397 -6.080 -7.887 1.00 0.00 C ATOM 1516 ND1 HIS B 146 6.566 -6.326 -8.578 1.00 0.00 N ATOM 1517 CD2 HIS B 146 5.340 -4.737 -7.717 1.00 0.00 C ATOM 1518 CE1 HIS B 146 7.186 -5.183 -8.813 1.00 0.00 C ATOM 1519 NE2 HIS B 146 6.463 -4.204 -8.302 1.00 0.00 N ATOM 0 H HIS B 146 3.647 -9.539 -7.413 1.00 0.00 H new ATOM 0 HA HIS B 146 6.200 -8.288 -6.888 1.00 0.00 H new ATOM 0 HB2 HIS B 146 3.991 -7.600 -8.342 1.00 0.00 H new ATOM 0 HB3 HIS B 146 3.658 -6.725 -6.861 1.00 0.00 H new ATOM 0 HD1 HIS B 146 6.900 -7.247 -8.863 1.00 0.00 H new ATOM 0 HD2 HIS B 146 4.557 -4.188 -7.215 1.00 0.00 H new ATOM 0 HE1 HIS B 146 8.125 -5.069 -9.335 1.00 0.00 H new ATOM 1528 N CYS B 147 4.011 -8.645 -4.528 1.00 0.00 N ATOM 1529 CA CYS B 147 3.772 -8.465 -3.099 1.00 0.00 C ATOM 1530 C CYS B 147 5.059 -8.665 -2.300 1.00 0.00 C ATOM 1531 O CYS B 147 5.211 -8.121 -1.206 1.00 0.00 O ATOM 1532 CB CYS B 147 2.692 -9.438 -2.614 1.00 0.00 C ATOM 1533 SG CYS B 147 2.448 -9.457 -0.807 1.00 0.00 S ATOM 0 H CYS B 147 3.374 -9.299 -4.983 1.00 0.00 H new ATOM 0 HA CYS B 147 3.426 -7.444 -2.939 1.00 0.00 H new ATOM 0 HB2 CYS B 147 1.747 -9.180 -3.093 1.00 0.00 H new ATOM 0 HB3 CYS B 147 2.953 -10.444 -2.943 1.00 0.00 H new ATOM 1538 N ARG B 148 5.982 -9.447 -2.855 1.00 0.00 N ATOM 1539 CA ARG B 148 7.256 -9.718 -2.194 1.00 0.00 C ATOM 1540 C ARG B 148 7.953 -8.421 -1.791 1.00 0.00 C ATOM 1541 O ARG B 148 8.541 -8.330 -0.714 1.00 0.00 O ATOM 1542 CB ARG B 148 8.165 -10.537 -3.114 1.00 0.00 C ATOM 1543 CG ARG B 148 8.766 -11.761 -2.440 1.00 0.00 C ATOM 1544 CD ARG B 148 8.311 -13.049 -3.108 1.00 0.00 C ATOM 1545 NE ARG B 148 9.352 -13.624 -3.956 1.00 0.00 N ATOM 1546 CZ ARG B 148 10.448 -14.216 -3.488 1.00 0.00 C ATOM 1547 NH1 ARG B 148 10.648 -14.314 -2.179 1.00 0.00 N ATOM 1548 NH2 ARG B 148 11.346 -14.710 -4.329 1.00 0.00 N ATOM 0 H ARG B 148 5.872 -9.904 -3.760 1.00 0.00 H new ATOM 0 HA ARG B 148 7.052 -10.291 -1.289 1.00 0.00 H new ATOM 0 HB2 ARG B 148 7.594 -10.856 -3.986 1.00 0.00 H new ATOM 0 HB3 ARG B 148 8.971 -9.899 -3.477 1.00 0.00 H new ATOM 0 HG2 ARG B 148 9.854 -11.698 -2.473 1.00 0.00 H new ATOM 0 HG3 ARG B 148 8.480 -11.775 -1.388 1.00 0.00 H new ATOM 0 HD2 ARG B 148 8.026 -13.772 -2.344 1.00 0.00 H new ATOM 0 HD3 ARG B 148 7.423 -12.852 -3.708 1.00 0.00 H new ATOM 0 HE ARG B 148 9.232 -13.568 -4.967 1.00 0.00 H new ATOM 0 HH11 ARG B 148 9.960 -13.935 -1.528 1.00 0.00 H new ATOM 0 HH12 ARG B 148 11.489 -14.769 -1.824 1.00 0.00 H new ATOM 0 HH21 ARG B 148 11.197 -14.636 -5.335 1.00 0.00 H new ATOM 0 HH22 ARG B 148 12.186 -15.164 -3.970 1.00 0.00 H new ATOM 1562 N THR B 149 7.883 -7.419 -2.663 1.00 0.00 N ATOM 1563 CA THR B 149 8.506 -6.129 -2.393 1.00 0.00 C ATOM 1564 C THR B 149 7.929 -5.502 -1.129 1.00 0.00 C ATOM 1565 O THR B 149 8.632 -5.325 -0.133 1.00 0.00 O ATOM 1566 CB THR B 149 8.310 -5.184 -3.580 1.00 0.00 C ATOM 1567 OG1 THR B 149 8.489 -5.872 -4.806 1.00 0.00 O ATOM 1568 CG2 THR B 149 9.260 -4.007 -3.571 1.00 0.00 C ATOM 0 H THR B 149 7.402 -7.476 -3.561 1.00 0.00 H new ATOM 0 HA THR B 149 9.573 -6.294 -2.242 1.00 0.00 H new ATOM 0 HB THR B 149 7.291 -4.809 -3.484 1.00 0.00 H new ATOM 0 HG1 THR B 149 8.358 -5.250 -5.552 1.00 0.00 H new ATOM 0 HG21 THR B 149 9.067 -3.377 -4.440 1.00 0.00 H new ATOM 0 HG22 THR B 149 9.111 -3.426 -2.661 1.00 0.00 H new ATOM 0 HG23 THR B 149 10.288 -4.369 -3.606 1.00 0.00 H new ATOM 1576 N MET B 150 6.642 -5.173 -1.172 1.00 0.00 N ATOM 1577 CA MET B 150 5.971 -4.571 -0.025 1.00 0.00 C ATOM 1578 C MET B 150 6.116 -5.453 1.209 1.00 0.00 C ATOM 1579 O MET B 150 6.205 -4.957 2.331 1.00 0.00 O ATOM 1580 CB MET B 150 4.492 -4.338 -0.335 1.00 0.00 C ATOM 1581 CG MET B 150 4.218 -3.004 -1.011 1.00 0.00 C ATOM 1582 SD MET B 150 5.183 -2.774 -2.516 1.00 0.00 S ATOM 1583 CE MET B 150 6.228 -1.399 -2.043 1.00 0.00 C ATOM 0 H MET B 150 6.044 -5.313 -1.986 1.00 0.00 H new ATOM 0 HA MET B 150 6.443 -3.610 0.180 1.00 0.00 H new ATOM 0 HB2 MET B 150 4.132 -5.142 -0.977 1.00 0.00 H new ATOM 0 HB3 MET B 150 3.922 -4.391 0.592 1.00 0.00 H new ATOM 0 HG2 MET B 150 3.157 -2.934 -1.251 1.00 0.00 H new ATOM 0 HG3 MET B 150 4.441 -2.196 -0.314 1.00 0.00 H new ATOM 0 HE1 MET B 150 6.990 -1.241 -2.807 1.00 0.00 H new ATOM 0 HE2 MET B 150 5.622 -0.499 -1.944 1.00 0.00 H new ATOM 0 HE3 MET B 150 6.710 -1.619 -1.090 1.00 0.00 H new ATOM 1593 N LYS B 151 6.150 -6.765 0.992 1.00 0.00 N ATOM 1594 CA LYS B 151 6.299 -7.718 2.086 1.00 0.00 C ATOM 1595 C LYS B 151 7.542 -7.397 2.904 1.00 0.00 C ATOM 1596 O LYS B 151 7.500 -7.350 4.133 1.00 0.00 O ATOM 1597 CB LYS B 151 6.394 -9.142 1.541 1.00 0.00 C ATOM 1598 CG LYS B 151 5.839 -10.194 2.486 1.00 0.00 C ATOM 1599 CD LYS B 151 6.892 -10.652 3.482 1.00 0.00 C ATOM 1600 CE LYS B 151 8.038 -11.372 2.790 1.00 0.00 C ATOM 1601 NZ LYS B 151 8.644 -12.417 3.661 1.00 0.00 N ATOM 0 H LYS B 151 6.076 -7.192 0.068 1.00 0.00 H new ATOM 0 HA LYS B 151 5.422 -7.641 2.729 1.00 0.00 H new ATOM 0 HB2 LYS B 151 5.856 -9.196 0.594 1.00 0.00 H new ATOM 0 HB3 LYS B 151 7.438 -9.372 1.328 1.00 0.00 H new ATOM 0 HG2 LYS B 151 4.981 -9.788 3.022 1.00 0.00 H new ATOM 0 HG3 LYS B 151 5.482 -11.049 1.912 1.00 0.00 H new ATOM 0 HD2 LYS B 151 7.278 -9.790 4.027 1.00 0.00 H new ATOM 0 HD3 LYS B 151 6.435 -11.315 4.217 1.00 0.00 H new ATOM 0 HE2 LYS B 151 7.676 -11.831 1.870 1.00 0.00 H new ATOM 0 HE3 LYS B 151 8.802 -10.649 2.505 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 9.421 -12.885 3.153 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 9.013 -11.976 4.527 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 7.921 -13.122 3.912 1.00 0.00 H new ATOM 1615 N ASN B 152 8.648 -7.165 2.204 1.00 0.00 N ATOM 1616 CA ASN B 152 9.909 -6.833 2.854 1.00 0.00 C ATOM 1617 C ASN B 152 9.873 -5.407 3.395 1.00 0.00 C ATOM 1618 O ASN B 152 10.646 -5.050 4.285 1.00 0.00 O ATOM 1619 CB ASN B 152 11.071 -6.990 1.872 1.00 0.00 C ATOM 1620 CG ASN B 152 12.385 -7.276 2.572 1.00 0.00 C ATOM 1621 OD1 ASN B 152 13.334 -6.497 2.478 1.00 0.00 O ATOM 1622 ND2 ASN B 152 12.447 -8.398 3.280 1.00 0.00 N ATOM 0 H ASN B 152 8.696 -7.201 1.186 1.00 0.00 H new ATOM 0 HA ASN B 152 10.056 -7.520 3.688 1.00 0.00 H new ATOM 0 HB2 ASN B 152 10.849 -7.800 1.177 1.00 0.00 H new ATOM 0 HB3 ASN B 152 11.168 -6.080 1.280 1.00 0.00 H new ATOM 0 HD21 ASN B 152 13.306 -8.643 3.773 1.00 0.00 H new ATOM 0 HD22 ASN B 152 11.636 -9.015 3.331 1.00 0.00 H new ATOM 1629 N VAL B 153 8.964 -4.599 2.857 1.00 0.00 N ATOM 1630 CA VAL B 153 8.820 -3.217 3.288 1.00 0.00 C ATOM 1631 C VAL B 153 7.978 -3.141 4.555 1.00 0.00 C ATOM 1632 O VAL B 153 8.433 -2.634 5.579 1.00 0.00 O ATOM 1633 CB VAL B 153 8.186 -2.346 2.189 1.00 0.00 C ATOM 1634 CG1 VAL B 153 8.133 -0.887 2.615 1.00 0.00 C ATOM 1635 CG2 VAL B 153 8.959 -2.497 0.887 1.00 0.00 C ATOM 0 H VAL B 153 8.316 -4.880 2.121 1.00 0.00 H new ATOM 0 HA VAL B 153 9.819 -2.832 3.494 1.00 0.00 H new ATOM 0 HB VAL B 153 7.163 -2.686 2.029 1.00 0.00 H new ATOM 0 HG11 VAL B 153 7.681 -0.292 1.821 1.00 0.00 H new ATOM 0 HG12 VAL B 153 7.536 -0.794 3.523 1.00 0.00 H new ATOM 0 HG13 VAL B 153 9.144 -0.527 2.807 1.00 0.00 H new ATOM 0 HG21 VAL B 153 8.501 -1.876 0.118 1.00 0.00 H new ATOM 0 HG22 VAL B 153 9.992 -2.184 1.039 1.00 0.00 H new ATOM 0 HG23 VAL B 153 8.939 -3.540 0.571 1.00 0.00 H new ATOM 1645 N LEU B 154 6.753 -3.670 4.497 1.00 0.00 N ATOM 1646 CA LEU B 154 5.878 -3.675 5.648 1.00 0.00 C ATOM 1647 C LEU B 154 6.577 -4.333 6.830 1.00 0.00 C ATOM 1648 O LEU B 154 6.377 -3.946 7.982 1.00 0.00 O ATOM 1649 CB LEU B 154 4.600 -4.425 5.302 1.00 0.00 C ATOM 1650 CG LEU B 154 3.381 -3.541 5.070 1.00 0.00 C ATOM 1651 CD1 LEU B 154 2.374 -4.258 4.191 1.00 0.00 C ATOM 1652 CD2 LEU B 154 2.750 -3.140 6.396 1.00 0.00 C ATOM 0 H LEU B 154 6.355 -4.098 3.661 1.00 0.00 H new ATOM 0 HA LEU B 154 5.628 -2.650 5.923 1.00 0.00 H new ATOM 0 HB2 LEU B 154 4.776 -5.019 4.405 1.00 0.00 H new ATOM 0 HB3 LEU B 154 4.376 -5.124 6.108 1.00 0.00 H new ATOM 0 HG LEU B 154 3.701 -2.633 4.559 1.00 0.00 H new ATOM 0 HD11 LEU B 154 1.507 -3.616 4.032 1.00 0.00 H new ATOM 0 HD12 LEU B 154 2.832 -4.493 3.230 1.00 0.00 H new ATOM 0 HD13 LEU B 154 2.058 -5.181 4.678 1.00 0.00 H new ATOM 0 HD21 LEU B 154 1.881 -2.509 6.209 1.00 0.00 H new ATOM 0 HD22 LEU B 154 2.440 -4.034 6.936 1.00 0.00 H new ATOM 0 HD23 LEU B 154 3.477 -2.589 6.993 1.00 0.00 H new ATOM 1664 N ASN B 155 7.418 -5.319 6.528 1.00 0.00 N ATOM 1665 CA ASN B 155 8.170 -6.018 7.559 1.00 0.00 C ATOM 1666 C ASN B 155 9.282 -5.116 8.074 1.00 0.00 C ATOM 1667 O ASN B 155 9.573 -5.081 9.270 1.00 0.00 O ATOM 1668 CB ASN B 155 8.760 -7.317 7.006 1.00 0.00 C ATOM 1669 CG ASN B 155 9.464 -8.133 8.071 1.00 0.00 C ATOM 1670 OD1 ASN B 155 10.652 -7.944 8.330 1.00 0.00 O ATOM 1671 ND2 ASN B 155 8.732 -9.048 8.695 1.00 0.00 N ATOM 0 H ASN B 155 7.594 -5.649 5.579 1.00 0.00 H new ATOM 0 HA ASN B 155 7.498 -6.269 8.379 1.00 0.00 H new ATOM 0 HB2 ASN B 155 7.963 -7.914 6.562 1.00 0.00 H new ATOM 0 HB3 ASN B 155 9.464 -7.082 6.208 1.00 0.00 H new ATOM 0 HD21 ASN B 155 9.152 -9.628 9.421 1.00 0.00 H new ATOM 0 HD22 ASN B 155 7.750 -9.171 8.448 1.00 0.00 H new ATOM 1678 N HIS B 156 9.879 -4.367 7.155 1.00 0.00 N ATOM 1679 CA HIS B 156 10.940 -3.437 7.490 1.00 0.00 C ATOM 1680 C HIS B 156 10.357 -2.271 8.277 1.00 0.00 C ATOM 1681 O HIS B 156 10.977 -1.764 9.208 1.00 0.00 O ATOM 1682 CB HIS B 156 11.625 -2.948 6.209 1.00 0.00 C ATOM 1683 CG HIS B 156 12.230 -1.582 6.320 1.00 0.00 C ATOM 1684 ND1 HIS B 156 13.392 -1.305 7.004 1.00 0.00 N ATOM 1685 CD2 HIS B 156 11.797 -0.399 5.821 1.00 0.00 C ATOM 1686 CE1 HIS B 156 13.621 0.012 6.903 1.00 0.00 C ATOM 1687 NE2 HIS B 156 12.683 0.604 6.196 1.00 0.00 N ATOM 0 H HIS B 156 9.640 -4.390 6.164 1.00 0.00 H new ATOM 0 HA HIS B 156 11.689 -3.934 8.107 1.00 0.00 H new ATOM 0 HB2 HIS B 156 12.405 -3.658 5.934 1.00 0.00 H new ATOM 0 HB3 HIS B 156 10.896 -2.946 5.399 1.00 0.00 H new ATOM 0 HD2 HIS B 156 10.906 -0.258 5.227 1.00 0.00 H new ATOM 0 HE1 HIS B 156 14.465 0.521 7.344 1.00 0.00 H new ATOM 0 HE2 HIS B 156 12.619 1.596 5.969 1.00 0.00 H new ATOM 1695 N MET B 157 9.143 -1.869 7.906 1.00 0.00 N ATOM 1696 CA MET B 157 8.458 -0.782 8.591 1.00 0.00 C ATOM 1697 C MET B 157 8.269 -1.137 10.064 1.00 0.00 C ATOM 1698 O MET B 157 8.116 -0.261 10.915 1.00 0.00 O ATOM 1699 CB MET B 157 7.104 -0.504 7.936 1.00 0.00 C ATOM 1700 CG MET B 157 6.798 0.976 7.778 1.00 0.00 C ATOM 1701 SD MET B 157 5.036 1.304 7.580 1.00 0.00 S ATOM 1702 CE MET B 157 4.686 0.373 6.090 1.00 0.00 C ATOM 0 H MET B 157 8.616 -2.281 7.136 1.00 0.00 H new ATOM 0 HA MET B 157 9.067 0.119 8.516 1.00 0.00 H new ATOM 0 HB2 MET B 157 7.080 -0.978 6.955 1.00 0.00 H new ATOM 0 HB3 MET B 157 6.319 -0.967 8.533 1.00 0.00 H new ATOM 0 HG2 MET B 157 7.168 1.515 8.650 1.00 0.00 H new ATOM 0 HG3 MET B 157 7.335 1.364 6.912 1.00 0.00 H new ATOM 0 HE1 MET B 157 3.805 0.788 5.600 1.00 0.00 H new ATOM 0 HE2 MET B 157 5.539 0.434 5.414 1.00 0.00 H new ATOM 0 HE3 MET B 157 4.501 -0.670 6.348 1.00 0.00 H new ATOM 1712 N THR B 158 8.308 -2.436 10.350 1.00 0.00 N ATOM 1713 CA THR B 158 8.172 -2.939 11.706 1.00 0.00 C ATOM 1714 C THR B 158 9.490 -2.752 12.441 1.00 0.00 C ATOM 1715 O THR B 158 9.525 -2.548 13.655 1.00 0.00 O ATOM 1716 CB THR B 158 7.774 -4.416 11.664 1.00 0.00 C ATOM 1717 OG1 THR B 158 6.691 -4.673 12.540 1.00 0.00 O ATOM 1718 CG2 THR B 158 8.893 -5.372 12.025 1.00 0.00 C ATOM 0 H THR B 158 8.435 -3.164 9.647 1.00 0.00 H new ATOM 0 HA THR B 158 7.395 -2.389 12.236 1.00 0.00 H new ATOM 0 HB THR B 158 7.499 -4.596 10.625 1.00 0.00 H new ATOM 0 HG1 THR B 158 6.452 -5.622 12.496 1.00 0.00 H new ATOM 0 HG21 THR B 158 8.527 -6.397 11.971 1.00 0.00 H new ATOM 0 HG22 THR B 158 9.720 -5.244 11.327 1.00 0.00 H new ATOM 0 HG23 THR B 158 9.238 -5.163 13.038 1.00 0.00 H new ATOM 1726 N HIS B 159 10.570 -2.796 11.671 1.00 0.00 N ATOM 1727 CA HIS B 159 11.908 -2.600 12.213 1.00 0.00 C ATOM 1728 C HIS B 159 12.332 -1.157 11.982 1.00 0.00 C ATOM 1729 O HIS B 159 13.392 -0.717 12.431 1.00 0.00 O ATOM 1730 CB HIS B 159 12.902 -3.554 11.548 1.00 0.00 C ATOM 1731 CG HIS B 159 12.889 -4.933 12.131 1.00 0.00 C ATOM 1732 ND1 HIS B 159 12.495 -6.048 11.421 1.00 0.00 N ATOM 1733 CD2 HIS B 159 13.224 -5.377 13.366 1.00 0.00 C ATOM 1734 CE1 HIS B 159 12.588 -7.116 12.193 1.00 0.00 C ATOM 1735 NE2 HIS B 159 13.030 -6.736 13.378 1.00 0.00 N ATOM 0 H HIS B 159 10.545 -2.966 10.666 1.00 0.00 H new ATOM 0 HA HIS B 159 11.897 -2.812 13.282 1.00 0.00 H new ATOM 0 HB2 HIS B 159 12.677 -3.616 10.483 1.00 0.00 H new ATOM 0 HB3 HIS B 159 13.906 -3.140 11.638 1.00 0.00 H new ATOM 0 HD2 HIS B 159 13.578 -4.774 14.189 1.00 0.00 H new ATOM 0 HE1 HIS B 159 12.344 -8.128 11.904 1.00 0.00 H new ATOM 0 HE2 HIS B 159 13.200 -7.352 14.173 1.00 0.00 H new ATOM 1744 N CYS B 160 11.477 -0.434 11.269 1.00 0.00 N ATOM 1745 CA CYS B 160 11.702 0.959 10.940 1.00 0.00 C ATOM 1746 C CYS B 160 11.244 1.856 12.093 1.00 0.00 C ATOM 1747 O CYS B 160 10.048 2.059 12.301 1.00 0.00 O ATOM 1748 CB CYS B 160 10.934 1.267 9.658 1.00 0.00 C ATOM 1749 SG CYS B 160 11.196 2.937 8.985 1.00 0.00 S ATOM 0 H CYS B 160 10.601 -0.806 10.902 1.00 0.00 H new ATOM 0 HA CYS B 160 12.764 1.151 10.785 1.00 0.00 H new ATOM 0 HB2 CYS B 160 11.217 0.538 8.899 1.00 0.00 H new ATOM 0 HB3 CYS B 160 9.869 1.132 9.849 1.00 0.00 H new ATOM 1754 N GLN B 161 12.211 2.359 12.854 1.00 0.00 N ATOM 1755 CA GLN B 161 11.933 3.205 14.017 1.00 0.00 C ATOM 1756 C GLN B 161 11.944 4.693 13.682 1.00 0.00 C ATOM 1757 O GLN B 161 11.791 5.536 14.566 1.00 0.00 O ATOM 1758 CB GLN B 161 12.982 2.939 15.081 1.00 0.00 C ATOM 1759 CG GLN B 161 12.434 2.271 16.332 1.00 0.00 C ATOM 1760 CD GLN B 161 13.023 0.893 16.564 1.00 0.00 C ATOM 1761 OE1 GLN B 161 13.402 0.200 15.620 1.00 0.00 O ATOM 1762 NE2 GLN B 161 13.102 0.489 17.827 1.00 0.00 N ATOM 0 H GLN B 161 13.204 2.195 12.686 1.00 0.00 H new ATOM 0 HA GLN B 161 10.932 2.954 14.369 1.00 0.00 H new ATOM 0 HB2 GLN B 161 13.764 2.309 14.657 1.00 0.00 H new ATOM 0 HB3 GLN B 161 13.450 3.883 15.360 1.00 0.00 H new ATOM 0 HG2 GLN B 161 12.642 2.901 17.197 1.00 0.00 H new ATOM 0 HG3 GLN B 161 11.350 2.190 16.251 1.00 0.00 H new ATOM 0 HE21 GLN B 161 12.776 1.097 18.578 1.00 0.00 H new ATOM 0 HE22 GLN B 161 13.489 -0.429 18.046 1.00 0.00 H new ATOM 1771 N SER B 162 12.116 5.013 12.417 1.00 0.00 N ATOM 1772 CA SER B 162 12.137 6.392 11.974 1.00 0.00 C ATOM 1773 C SER B 162 10.867 6.676 11.207 1.00 0.00 C ATOM 1774 O SER B 162 10.381 7.805 11.165 1.00 0.00 O ATOM 1775 CB SER B 162 13.354 6.642 11.085 1.00 0.00 C ATOM 1776 OG SER B 162 14.257 7.550 11.692 1.00 0.00 O ATOM 0 H SER B 162 12.245 4.330 11.670 1.00 0.00 H new ATOM 0 HA SER B 162 12.202 7.054 12.838 1.00 0.00 H new ATOM 0 HB2 SER B 162 13.862 5.698 10.887 1.00 0.00 H new ATOM 0 HB3 SER B 162 13.029 7.038 10.123 1.00 0.00 H new ATOM 0 HG SER B 162 14.942 7.814 11.043 1.00 0.00 H new ATOM 1782 N GLY B 163 10.336 5.617 10.610 1.00 0.00 N ATOM 1783 CA GLY B 163 9.122 5.714 9.851 1.00 0.00 C ATOM 1784 C GLY B 163 9.194 6.758 8.762 1.00 0.00 C ATOM 1785 O GLY B 163 9.474 6.452 7.603 1.00 0.00 O ATOM 0 H GLY B 163 10.739 4.681 10.644 1.00 0.00 H new ATOM 0 HA2 GLY B 163 8.900 4.745 9.405 1.00 0.00 H new ATOM 0 HA3 GLY B 163 8.297 5.952 10.523 1.00 0.00 H new ATOM 1789 N LYS B 164 8.952 7.991 9.153 1.00 0.00 N ATOM 1790 CA LYS B 164 8.993 9.119 8.228 1.00 0.00 C ATOM 1791 C LYS B 164 10.395 9.725 8.164 1.00 0.00 C ATOM 1792 O LYS B 164 10.609 10.748 7.515 1.00 0.00 O ATOM 1793 CB LYS B 164 7.982 10.187 8.650 1.00 0.00 C ATOM 1794 CG LYS B 164 8.272 10.795 10.012 1.00 0.00 C ATOM 1795 CD LYS B 164 6.991 11.078 10.781 1.00 0.00 C ATOM 1796 CE LYS B 164 6.539 9.865 11.579 1.00 0.00 C ATOM 1797 NZ LYS B 164 6.836 10.013 13.031 1.00 0.00 N ATOM 0 H LYS B 164 8.722 8.246 10.114 1.00 0.00 H new ATOM 0 HA LYS B 164 8.732 8.751 7.236 1.00 0.00 H new ATOM 0 HB2 LYS B 164 7.971 10.980 7.902 1.00 0.00 H new ATOM 0 HB3 LYS B 164 6.985 9.747 8.663 1.00 0.00 H new ATOM 0 HG2 LYS B 164 8.901 10.116 10.588 1.00 0.00 H new ATOM 0 HG3 LYS B 164 8.834 11.720 9.886 1.00 0.00 H new ATOM 0 HD2 LYS B 164 7.149 11.920 11.455 1.00 0.00 H new ATOM 0 HD3 LYS B 164 6.205 11.370 10.085 1.00 0.00 H new ATOM 0 HE2 LYS B 164 5.468 9.718 11.441 1.00 0.00 H new ATOM 0 HE3 LYS B 164 7.035 8.973 11.196 1.00 0.00 H new ATOM 0 HZ1 LYS B 164 6.513 9.165 13.540 1.00 0.00 H new ATOM 0 HZ2 LYS B 164 7.861 10.128 13.166 1.00 0.00 H new ATOM 0 HZ3 LYS B 164 6.342 10.849 13.403 1.00 0.00 H new ATOM 1811 N SER B 165 11.348 9.080 8.834 1.00 0.00 N ATOM 1812 CA SER B 165 12.729 9.546 8.848 1.00 0.00 C ATOM 1813 C SER B 165 13.658 8.494 8.243 1.00 0.00 C ATOM 1814 O SER B 165 14.864 8.706 8.127 1.00 0.00 O ATOM 1815 CB SER B 165 13.165 9.869 10.279 1.00 0.00 C ATOM 1816 OG SER B 165 14.574 9.981 10.371 1.00 0.00 O ATOM 0 H SER B 165 11.186 8.231 9.375 1.00 0.00 H new ATOM 0 HA SER B 165 12.791 10.452 8.246 1.00 0.00 H new ATOM 0 HB2 SER B 165 12.701 10.801 10.602 1.00 0.00 H new ATOM 0 HB3 SER B 165 12.815 9.088 10.954 1.00 0.00 H new ATOM 0 HG SER B 165 14.970 9.868 9.482 1.00 0.00 H new ATOM 1822 N CYS B 166 13.078 7.362 7.851 1.00 0.00 N ATOM 1823 CA CYS B 166 13.826 6.277 7.249 1.00 0.00 C ATOM 1824 C CYS B 166 13.721 6.352 5.742 1.00 0.00 C ATOM 1825 O CYS B 166 12.625 6.415 5.188 1.00 0.00 O ATOM 1826 CB CYS B 166 13.290 4.928 7.722 1.00 0.00 C ATOM 1827 SG CYS B 166 14.541 3.606 7.770 1.00 0.00 S ATOM 0 H CYS B 166 12.079 7.178 7.944 1.00 0.00 H new ATOM 0 HA CYS B 166 14.869 6.372 7.551 1.00 0.00 H new ATOM 0 HB2 CYS B 166 12.865 5.047 8.719 1.00 0.00 H new ATOM 0 HB3 CYS B 166 12.478 4.621 7.063 1.00 0.00 H new ATOM 1832 N GLN B 167 14.859 6.341 5.083 1.00 0.00 N ATOM 1833 CA GLN B 167 14.891 6.406 3.638 1.00 0.00 C ATOM 1834 C GLN B 167 15.285 5.050 3.061 1.00 0.00 C ATOM 1835 O GLN B 167 15.841 4.960 1.967 1.00 0.00 O ATOM 1836 CB GLN B 167 15.863 7.498 3.203 1.00 0.00 C ATOM 1837 CG GLN B 167 16.029 7.616 1.696 1.00 0.00 C ATOM 1838 CD GLN B 167 16.375 9.026 1.258 1.00 0.00 C ATOM 1839 OE1 GLN B 167 16.310 9.968 2.048 1.00 0.00 O ATOM 1840 NE2 GLN B 167 16.744 9.178 -0.009 1.00 0.00 N ATOM 0 H GLN B 167 15.776 6.288 5.526 1.00 0.00 H new ATOM 0 HA GLN B 167 13.900 6.653 3.258 1.00 0.00 H new ATOM 0 HB2 GLN B 167 15.518 8.454 3.596 1.00 0.00 H new ATOM 0 HB3 GLN B 167 16.837 7.302 3.651 1.00 0.00 H new ATOM 0 HG2 GLN B 167 16.812 6.934 1.366 1.00 0.00 H new ATOM 0 HG3 GLN B 167 15.107 7.303 1.207 1.00 0.00 H new ATOM 0 HE21 GLN B 167 16.784 8.369 -0.629 1.00 0.00 H new ATOM 0 HE22 GLN B 167 16.987 10.104 -0.362 1.00 0.00 H new ATOM 1849 N VAL B 168 14.974 3.990 3.808 1.00 0.00 N ATOM 1850 CA VAL B 168 15.278 2.639 3.372 1.00 0.00 C ATOM 1851 C VAL B 168 14.382 2.263 2.211 1.00 0.00 C ATOM 1852 O VAL B 168 13.160 2.332 2.314 1.00 0.00 O ATOM 1853 CB VAL B 168 15.116 1.619 4.515 1.00 0.00 C ATOM 1854 CG1 VAL B 168 14.814 0.224 3.981 1.00 0.00 C ATOM 1855 CG2 VAL B 168 16.376 1.604 5.356 1.00 0.00 C ATOM 0 H VAL B 168 14.512 4.047 4.716 1.00 0.00 H new ATOM 0 HA VAL B 168 16.321 2.616 3.055 1.00 0.00 H new ATOM 0 HB VAL B 168 14.269 1.921 5.131 1.00 0.00 H new ATOM 0 HG11 VAL B 168 14.706 -0.469 4.815 1.00 0.00 H new ATOM 0 HG12 VAL B 168 13.888 0.247 3.406 1.00 0.00 H new ATOM 0 HG13 VAL B 168 15.631 -0.105 3.339 1.00 0.00 H new ATOM 0 HG21 VAL B 168 16.264 0.883 6.166 1.00 0.00 H new ATOM 0 HG22 VAL B 168 17.225 1.322 4.734 1.00 0.00 H new ATOM 0 HG23 VAL B 168 16.546 2.596 5.774 1.00 0.00 H new ATOM 1865 N ALA B 169 15.004 1.879 1.108 1.00 0.00 N ATOM 1866 CA ALA B 169 14.274 1.504 -0.101 1.00 0.00 C ATOM 1867 C ALA B 169 12.987 2.329 -0.248 1.00 0.00 C ATOM 1868 O ALA B 169 13.036 3.503 -0.613 1.00 0.00 O ATOM 1869 CB ALA B 169 13.973 0.009 -0.098 1.00 0.00 C ATOM 0 H ALA B 169 16.018 1.817 1.021 1.00 0.00 H new ATOM 0 HA ALA B 169 14.904 1.723 -0.963 1.00 0.00 H new ATOM 0 HB1 ALA B 169 13.429 -0.254 -1.005 1.00 0.00 H new ATOM 0 HB2 ALA B 169 14.908 -0.550 -0.060 1.00 0.00 H new ATOM 0 HB3 ALA B 169 13.367 -0.238 0.773 1.00 0.00 H new ATOM 1875 N HIS B 170 11.842 1.712 0.038 1.00 0.00 N ATOM 1876 CA HIS B 170 10.555 2.390 -0.059 1.00 0.00 C ATOM 1877 C HIS B 170 10.003 2.794 1.312 1.00 0.00 C ATOM 1878 O HIS B 170 8.972 3.458 1.388 1.00 0.00 O ATOM 1879 CB HIS B 170 9.556 1.515 -0.809 1.00 0.00 C ATOM 1880 CG HIS B 170 9.878 1.401 -2.265 1.00 0.00 C ATOM 1881 ND1 HIS B 170 9.745 2.452 -3.150 1.00 0.00 N ATOM 1882 CD2 HIS B 170 10.363 0.363 -2.983 1.00 0.00 C ATOM 1883 CE1 HIS B 170 10.135 2.067 -4.351 1.00 0.00 C ATOM 1884 NE2 HIS B 170 10.515 0.802 -4.278 1.00 0.00 N ATOM 0 H HIS B 170 11.782 0.740 0.340 1.00 0.00 H new ATOM 0 HA HIS B 170 10.713 3.312 -0.618 1.00 0.00 H new ATOM 0 HB2 HIS B 170 9.543 0.520 -0.364 1.00 0.00 H new ATOM 0 HB3 HIS B 170 8.555 1.930 -0.693 1.00 0.00 H new ATOM 0 HD2 HIS B 170 10.589 -0.625 -2.610 1.00 0.00 H new ATOM 0 HE1 HIS B 170 10.143 2.680 -5.240 1.00 0.00 H new ATOM 0 HE2 HIS B 170 10.864 0.242 -5.056 1.00 0.00 H new ATOM 1893 N CYS B 171 10.678 2.378 2.388 1.00 0.00 N ATOM 1894 CA CYS B 171 10.244 2.683 3.755 1.00 0.00 C ATOM 1895 C CYS B 171 9.581 4.053 3.854 1.00 0.00 C ATOM 1896 O CYS B 171 8.384 4.154 4.122 1.00 0.00 O ATOM 1897 CB CYS B 171 11.445 2.625 4.697 1.00 0.00 C ATOM 1898 SG CYS B 171 11.014 2.547 6.468 1.00 0.00 S ATOM 0 H CYS B 171 11.534 1.825 2.337 1.00 0.00 H new ATOM 0 HA CYS B 171 9.503 1.937 4.042 1.00 0.00 H new ATOM 0 HB2 CYS B 171 12.048 1.753 4.444 1.00 0.00 H new ATOM 0 HB3 CYS B 171 12.068 3.503 4.526 1.00 0.00 H new ATOM 1903 N ALA B 172 10.360 5.105 3.634 1.00 0.00 N ATOM 1904 CA ALA B 172 9.830 6.462 3.700 1.00 0.00 C ATOM 1905 C ALA B 172 8.645 6.624 2.757 1.00 0.00 C ATOM 1906 O ALA B 172 7.675 7.313 3.074 1.00 0.00 O ATOM 1907 CB ALA B 172 10.915 7.479 3.376 1.00 0.00 C ATOM 0 H ALA B 172 11.353 5.046 3.410 1.00 0.00 H new ATOM 0 HA ALA B 172 9.484 6.643 4.718 1.00 0.00 H new ATOM 0 HB1 ALA B 172 10.499 8.485 3.431 1.00 0.00 H new ATOM 0 HB2 ALA B 172 11.729 7.384 4.094 1.00 0.00 H new ATOM 0 HB3 ALA B 172 11.295 7.298 2.371 1.00 0.00 H new ATOM 1913 N SER B 173 8.725 5.976 1.600 1.00 0.00 N ATOM 1914 CA SER B 173 7.653 6.040 0.617 1.00 0.00 C ATOM 1915 C SER B 173 6.406 5.356 1.161 1.00 0.00 C ATOM 1916 O SER B 173 5.308 5.904 1.098 1.00 0.00 O ATOM 1917 CB SER B 173 8.087 5.389 -0.698 1.00 0.00 C ATOM 1918 OG SER B 173 7.775 4.007 -0.717 1.00 0.00 O ATOM 0 H SER B 173 9.520 5.402 1.321 1.00 0.00 H new ATOM 0 HA SER B 173 7.424 7.087 0.420 1.00 0.00 H new ATOM 0 HB2 SER B 173 7.593 5.887 -1.533 1.00 0.00 H new ATOM 0 HB3 SER B 173 9.160 5.524 -0.836 1.00 0.00 H new ATOM 0 HG SER B 173 8.130 3.580 0.091 1.00 0.00 H new ATOM 1924 N SER B 174 6.588 4.161 1.713 1.00 0.00 N ATOM 1925 CA SER B 174 5.486 3.413 2.285 1.00 0.00 C ATOM 1926 C SER B 174 4.842 4.211 3.406 1.00 0.00 C ATOM 1927 O SER B 174 3.633 4.439 3.410 1.00 0.00 O ATOM 1928 CB SER B 174 5.989 2.074 2.816 1.00 0.00 C ATOM 1929 OG SER B 174 7.232 1.726 2.230 1.00 0.00 O ATOM 0 H SER B 174 7.492 3.693 1.774 1.00 0.00 H new ATOM 0 HA SER B 174 4.740 3.230 1.511 1.00 0.00 H new ATOM 0 HB2 SER B 174 6.096 2.126 3.899 1.00 0.00 H new ATOM 0 HB3 SER B 174 5.254 1.297 2.606 1.00 0.00 H new ATOM 0 HG SER B 174 7.117 1.609 1.264 1.00 0.00 H new ATOM 1935 N ARG B 175 5.667 4.646 4.350 1.00 0.00 N ATOM 1936 CA ARG B 175 5.190 5.438 5.473 1.00 0.00 C ATOM 1937 C ARG B 175 4.551 6.727 4.973 1.00 0.00 C ATOM 1938 O ARG B 175 3.406 7.031 5.303 1.00 0.00 O ATOM 1939 CB ARG B 175 6.340 5.756 6.431 1.00 0.00 C ATOM 1940 CG ARG B 175 6.357 4.881 7.674 1.00 0.00 C ATOM 1941 CD ARG B 175 5.923 5.654 8.909 1.00 0.00 C ATOM 1942 NE ARG B 175 4.500 5.482 9.191 1.00 0.00 N ATOM 1943 CZ ARG B 175 3.971 4.359 9.672 1.00 0.00 C ATOM 1944 NH1 ARG B 175 4.743 3.309 9.926 1.00 0.00 N ATOM 1945 NH2 ARG B 175 2.666 4.286 9.899 1.00 0.00 N ATOM 0 H ARG B 175 6.670 4.463 4.359 1.00 0.00 H new ATOM 0 HA ARG B 175 4.440 4.859 6.012 1.00 0.00 H new ATOM 0 HB2 ARG B 175 7.286 5.639 5.902 1.00 0.00 H new ATOM 0 HB3 ARG B 175 6.271 6.801 6.733 1.00 0.00 H new ATOM 0 HG2 ARG B 175 5.696 4.027 7.528 1.00 0.00 H new ATOM 0 HG3 ARG B 175 7.361 4.484 7.827 1.00 0.00 H new ATOM 0 HD2 ARG B 175 6.506 5.321 9.768 1.00 0.00 H new ATOM 0 HD3 ARG B 175 6.139 6.713 8.768 1.00 0.00 H new ATOM 0 HE ARG B 175 3.876 6.268 9.009 1.00 0.00 H new ATOM 0 HH11 ARG B 175 5.747 3.360 9.753 1.00 0.00 H new ATOM 0 HH12 ARG B 175 4.332 2.451 10.294 1.00 0.00 H new ATOM 0 HH21 ARG B 175 2.069 5.090 9.705 1.00 0.00 H new ATOM 0 HH22 ARG B 175 2.260 3.426 10.267 1.00 0.00 H new ATOM 1959 N GLN B 176 5.297 7.473 4.163 1.00 0.00 N ATOM 1960 CA GLN B 176 4.801 8.726 3.604 1.00 0.00 C ATOM 1961 C GLN B 176 3.499 8.494 2.843 1.00 0.00 C ATOM 1962 O GLN B 176 2.522 9.221 3.027 1.00 0.00 O ATOM 1963 CB GLN B 176 5.847 9.345 2.676 1.00 0.00 C ATOM 1964 CG GLN B 176 5.455 10.713 2.143 1.00 0.00 C ATOM 1965 CD GLN B 176 5.995 11.847 2.993 1.00 0.00 C ATOM 1966 OE1 GLN B 176 5.530 12.078 4.109 1.00 0.00 O ATOM 1967 NE2 GLN B 176 6.983 12.563 2.466 1.00 0.00 N ATOM 0 H GLN B 176 6.247 7.231 3.879 1.00 0.00 H new ATOM 0 HA GLN B 176 4.607 9.415 4.426 1.00 0.00 H new ATOM 0 HB2 GLN B 176 6.792 9.431 3.213 1.00 0.00 H new ATOM 0 HB3 GLN B 176 6.018 8.672 1.836 1.00 0.00 H new ATOM 0 HG2 GLN B 176 5.824 10.821 1.123 1.00 0.00 H new ATOM 0 HG3 GLN B 176 4.368 10.783 2.098 1.00 0.00 H new ATOM 0 HE21 GLN B 176 7.338 12.336 1.537 1.00 0.00 H new ATOM 0 HE22 GLN B 176 7.386 13.339 2.991 1.00 0.00 H new ATOM 1976 N ILE B 177 3.488 7.470 1.997 1.00 0.00 N ATOM 1977 CA ILE B 177 2.293 7.146 1.223 1.00 0.00 C ATOM 1978 C ILE B 177 1.150 6.737 2.156 1.00 0.00 C ATOM 1979 O ILE B 177 0.114 7.403 2.212 1.00 0.00 O ATOM 1980 CB ILE B 177 2.567 6.026 0.197 1.00 0.00 C ATOM 1981 CG1 ILE B 177 3.540 6.518 -0.877 1.00 0.00 C ATOM 1982 CG2 ILE B 177 1.271 5.558 -0.447 1.00 0.00 C ATOM 1983 CD1 ILE B 177 4.220 5.400 -1.635 1.00 0.00 C ATOM 0 H ILE B 177 4.284 6.855 1.830 1.00 0.00 H new ATOM 0 HA ILE B 177 2.004 8.041 0.672 1.00 0.00 H new ATOM 0 HB ILE B 177 3.016 5.183 0.722 1.00 0.00 H new ATOM 0 HG12 ILE B 177 3.000 7.149 -1.583 1.00 0.00 H new ATOM 0 HG13 ILE B 177 4.300 7.143 -0.408 1.00 0.00 H new ATOM 0 HG21 ILE B 177 1.487 4.768 -1.167 1.00 0.00 H new ATOM 0 HG22 ILE B 177 0.600 5.175 0.322 1.00 0.00 H new ATOM 0 HG23 ILE B 177 0.796 6.395 -0.958 1.00 0.00 H new ATOM 0 HD11 ILE B 177 4.895 5.823 -2.379 1.00 0.00 H new ATOM 0 HD12 ILE B 177 4.788 4.782 -0.940 1.00 0.00 H new ATOM 0 HD13 ILE B 177 3.468 4.788 -2.133 1.00 0.00 H new ATOM 1995 N ILE B 178 1.355 5.655 2.909 1.00 0.00 N ATOM 1996 CA ILE B 178 0.350 5.184 3.861 1.00 0.00 C ATOM 1997 C ILE B 178 -0.104 6.338 4.756 1.00 0.00 C ATOM 1998 O ILE B 178 -1.236 6.355 5.241 1.00 0.00 O ATOM 1999 CB ILE B 178 0.909 4.026 4.729 1.00 0.00 C ATOM 2000 CG1 ILE B 178 0.726 2.675 4.023 1.00 0.00 C ATOM 2001 CG2 ILE B 178 0.240 3.996 6.097 1.00 0.00 C ATOM 2002 CD1 ILE B 178 0.776 2.745 2.508 1.00 0.00 C ATOM 0 H ILE B 178 2.204 5.091 2.878 1.00 0.00 H new ATOM 0 HA ILE B 178 -0.505 4.808 3.299 1.00 0.00 H new ATOM 0 HB ILE B 178 1.975 4.204 4.870 1.00 0.00 H new ATOM 0 HG12 ILE B 178 1.501 1.991 4.368 1.00 0.00 H new ATOM 0 HG13 ILE B 178 -0.232 2.249 4.323 1.00 0.00 H new ATOM 0 HG21 ILE B 178 0.650 3.175 6.685 1.00 0.00 H new ATOM 0 HG22 ILE B 178 0.424 4.939 6.613 1.00 0.00 H new ATOM 0 HG23 ILE B 178 -0.834 3.853 5.974 1.00 0.00 H new ATOM 0 HD11 ILE B 178 0.638 1.747 2.093 1.00 0.00 H new ATOM 0 HD12 ILE B 178 -0.017 3.401 2.148 1.00 0.00 H new ATOM 0 HD13 ILE B 178 1.743 3.138 2.194 1.00 0.00 H new ATOM 2014 N SER B 179 0.789 7.307 4.957 1.00 0.00 N ATOM 2015 CA SER B 179 0.480 8.474 5.778 1.00 0.00 C ATOM 2016 C SER B 179 -0.717 9.216 5.203 1.00 0.00 C ATOM 2017 O SER B 179 -1.736 9.377 5.874 1.00 0.00 O ATOM 2018 CB SER B 179 1.684 9.415 5.869 1.00 0.00 C ATOM 2019 OG SER B 179 1.512 10.363 6.907 1.00 0.00 O ATOM 0 H SER B 179 1.730 7.306 4.563 1.00 0.00 H new ATOM 0 HA SER B 179 0.239 8.128 6.783 1.00 0.00 H new ATOM 0 HB2 SER B 179 2.590 8.836 6.048 1.00 0.00 H new ATOM 0 HB3 SER B 179 1.818 9.932 4.919 1.00 0.00 H new ATOM 0 HG SER B 179 0.565 10.604 6.976 1.00 0.00 H new ATOM 2025 N HIS B 180 -0.599 9.647 3.945 1.00 0.00 N ATOM 2026 CA HIS B 180 -1.696 10.346 3.279 1.00 0.00 C ATOM 2027 C HIS B 180 -2.980 9.564 3.467 1.00 0.00 C ATOM 2028 O HIS B 180 -3.963 10.059 4.016 1.00 0.00 O ATOM 2029 CB HIS B 180 -1.419 10.493 1.775 1.00 0.00 C ATOM 2030 CG HIS B 180 -2.665 10.537 0.925 1.00 0.00 C ATOM 2031 ND1 HIS B 180 -3.174 11.692 0.375 1.00 0.00 N ATOM 2032 CD2 HIS B 180 -3.525 9.541 0.558 1.00 0.00 C ATOM 2033 CE1 HIS B 180 -4.296 11.375 -0.287 1.00 0.00 C ATOM 2034 NE2 HIS B 180 -4.553 10.083 -0.205 1.00 0.00 N ATOM 0 H HIS B 180 0.237 9.525 3.373 1.00 0.00 H new ATOM 0 HA HIS B 180 -1.788 11.339 3.720 1.00 0.00 H new ATOM 0 HB2 HIS B 180 -0.845 11.405 1.609 1.00 0.00 H new ATOM 0 HB3 HIS B 180 -0.797 9.660 1.447 1.00 0.00 H new ATOM 0 HD1 HIS B 180 -2.769 12.625 0.457 1.00 0.00 H new ATOM 0 HD2 HIS B 180 -3.423 8.498 0.819 1.00 0.00 H new ATOM 0 HE1 HIS B 180 -4.911 12.086 -0.819 1.00 0.00 H new ATOM 2042 N TRP B 181 -2.945 8.333 2.988 1.00 0.00 N ATOM 2043 CA TRP B 181 -4.080 7.440 3.064 1.00 0.00 C ATOM 2044 C TRP B 181 -4.658 7.382 4.478 1.00 0.00 C ATOM 2045 O TRP B 181 -5.838 7.086 4.665 1.00 0.00 O ATOM 2046 CB TRP B 181 -3.647 6.055 2.607 1.00 0.00 C ATOM 2047 CG TRP B 181 -4.258 5.641 1.310 1.00 0.00 C ATOM 2048 CD1 TRP B 181 -3.966 6.105 0.061 1.00 0.00 C ATOM 2049 CD2 TRP B 181 -5.277 4.671 1.147 1.00 0.00 C ATOM 2050 NE1 TRP B 181 -4.737 5.450 -0.872 1.00 0.00 N ATOM 2051 CE2 TRP B 181 -5.553 4.565 -0.224 1.00 0.00 C ATOM 2052 CE3 TRP B 181 -5.974 3.877 2.039 1.00 0.00 C ATOM 2053 CZ2 TRP B 181 -6.507 3.683 -0.722 1.00 0.00 C ATOM 2054 CZ3 TRP B 181 -6.920 3.004 1.555 1.00 0.00 C ATOM 2055 CH2 TRP B 181 -7.181 2.909 0.183 1.00 0.00 C ATOM 0 H TRP B 181 -2.126 7.927 2.535 1.00 0.00 H new ATOM 0 HA TRP B 181 -4.868 7.817 2.412 1.00 0.00 H new ATOM 0 HB2 TRP B 181 -2.561 6.035 2.512 1.00 0.00 H new ATOM 0 HB3 TRP B 181 -3.913 5.328 3.374 1.00 0.00 H new ATOM 0 HD1 TRP B 181 -3.239 6.872 -0.162 1.00 0.00 H new ATOM 0 HE1 TRP B 181 -4.705 5.600 -1.880 1.00 0.00 H new ATOM 0 HE3 TRP B 181 -5.779 3.941 3.099 1.00 0.00 H new ATOM 0 HZ2 TRP B 181 -6.708 3.612 -1.781 1.00 0.00 H new ATOM 0 HZ3 TRP B 181 -7.471 2.381 2.245 1.00 0.00 H new ATOM 0 HH2 TRP B 181 -7.928 2.212 -0.168 1.00 0.00 H new ATOM 2066 N LYS B 182 -3.819 7.665 5.471 1.00 0.00 N ATOM 2067 CA LYS B 182 -4.245 7.644 6.865 1.00 0.00 C ATOM 2068 C LYS B 182 -4.731 9.023 7.310 1.00 0.00 C ATOM 2069 O LYS B 182 -5.762 9.145 7.973 1.00 0.00 O ATOM 2070 CB LYS B 182 -3.091 7.173 7.759 1.00 0.00 C ATOM 2071 CG LYS B 182 -3.290 7.464 9.242 1.00 0.00 C ATOM 2072 CD LYS B 182 -4.615 6.917 9.748 1.00 0.00 C ATOM 2073 CE LYS B 182 -5.260 7.862 10.749 1.00 0.00 C ATOM 2074 NZ LYS B 182 -5.930 7.127 11.856 1.00 0.00 N ATOM 0 H LYS B 182 -2.839 7.912 5.334 1.00 0.00 H new ATOM 0 HA LYS B 182 -5.077 6.946 6.959 1.00 0.00 H new ATOM 0 HB2 LYS B 182 -2.958 6.099 7.626 1.00 0.00 H new ATOM 0 HB3 LYS B 182 -2.170 7.652 7.427 1.00 0.00 H new ATOM 0 HG2 LYS B 182 -2.472 7.023 9.812 1.00 0.00 H new ATOM 0 HG3 LYS B 182 -3.252 8.540 9.410 1.00 0.00 H new ATOM 0 HD2 LYS B 182 -5.290 6.760 8.907 1.00 0.00 H new ATOM 0 HD3 LYS B 182 -4.455 5.945 10.214 1.00 0.00 H new ATOM 0 HE2 LYS B 182 -4.501 8.526 11.162 1.00 0.00 H new ATOM 0 HE3 LYS B 182 -5.989 8.490 10.237 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 -5.801 7.648 12.747 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 -6.946 7.039 11.650 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 -5.512 6.179 11.946 1.00 0.00 H new ATOM 2088 N ASN B 183 -3.979 10.056 6.947 1.00 0.00 N ATOM 2089 CA ASN B 183 -4.330 11.424 7.312 1.00 0.00 C ATOM 2090 C ASN B 183 -5.541 11.913 6.524 1.00 0.00 C ATOM 2091 O ASN B 183 -6.280 12.786 6.979 1.00 0.00 O ATOM 2092 CB ASN B 183 -3.141 12.357 7.072 1.00 0.00 C ATOM 2093 CG ASN B 183 -2.043 12.169 8.101 1.00 0.00 C ATOM 2094 OD1 ASN B 183 -0.921 11.790 7.766 1.00 0.00 O ATOM 2095 ND2 ASN B 183 -2.362 12.433 9.363 1.00 0.00 N ATOM 0 H ASN B 183 -3.122 9.972 6.400 1.00 0.00 H new ATOM 0 HA ASN B 183 -4.587 11.433 8.371 1.00 0.00 H new ATOM 0 HB2 ASN B 183 -2.737 12.177 6.076 1.00 0.00 H new ATOM 0 HB3 ASN B 183 -3.484 13.391 7.095 1.00 0.00 H new ATOM 0 HD21 ASN B 183 -1.664 12.324 10.099 1.00 0.00 H new ATOM 0 HD22 ASN B 183 -3.305 12.745 9.596 1.00 0.00 H new ATOM 2102 N CYS B 184 -5.738 11.346 5.338 1.00 0.00 N ATOM 2103 CA CYS B 184 -6.858 11.722 4.481 1.00 0.00 C ATOM 2104 C CYS B 184 -8.185 11.608 5.226 1.00 0.00 C ATOM 2105 O CYS B 184 -8.351 10.750 6.093 1.00 0.00 O ATOM 2106 CB CYS B 184 -6.886 10.838 3.236 1.00 0.00 C ATOM 2107 SG CYS B 184 -7.449 11.692 1.727 1.00 0.00 S ATOM 0 H CYS B 184 -5.135 10.622 4.947 1.00 0.00 H new ATOM 0 HA CYS B 184 -6.720 12.762 4.184 1.00 0.00 H new ATOM 0 HB2 CYS B 184 -5.886 10.441 3.064 1.00 0.00 H new ATOM 0 HB3 CYS B 184 -7.540 9.986 3.423 1.00 0.00 H new ATOM 2112 N THR B 185 -9.128 12.479 4.879 1.00 0.00 N ATOM 2113 CA THR B 185 -10.442 12.474 5.512 1.00 0.00 C ATOM 2114 C THR B 185 -11.298 11.334 4.972 1.00 0.00 C ATOM 2115 O THR B 185 -11.325 11.081 3.768 1.00 0.00 O ATOM 2116 CB THR B 185 -11.148 13.811 5.280 1.00 0.00 C ATOM 2117 OG1 THR B 185 -10.207 14.839 5.027 1.00 0.00 O ATOM 2118 CG2 THR B 185 -12.002 14.248 6.451 1.00 0.00 C ATOM 0 H THR B 185 -9.007 13.196 4.164 1.00 0.00 H new ATOM 0 HA THR B 185 -10.303 12.326 6.583 1.00 0.00 H new ATOM 0 HB THR B 185 -11.796 13.649 4.419 1.00 0.00 H new ATOM 0 HG1 THR B 185 -10.679 15.685 4.880 1.00 0.00 H new ATOM 0 HG21 THR B 185 -12.474 15.203 6.221 1.00 0.00 H new ATOM 0 HG22 THR B 185 -12.771 13.499 6.640 1.00 0.00 H new ATOM 0 HG23 THR B 185 -11.376 14.357 7.337 1.00 0.00 H new ATOM 2126 N ARG B 186 -11.997 10.649 5.870 1.00 0.00 N ATOM 2127 CA ARG B 186 -12.854 9.535 5.483 1.00 0.00 C ATOM 2128 C ARG B 186 -14.021 10.016 4.623 1.00 0.00 C ATOM 2129 O ARG B 186 -14.553 9.263 3.807 1.00 0.00 O ATOM 2130 CB ARG B 186 -13.382 8.815 6.726 1.00 0.00 C ATOM 2131 CG ARG B 186 -12.550 7.608 7.126 1.00 0.00 C ATOM 2132 CD ARG B 186 -13.001 7.040 8.463 1.00 0.00 C ATOM 2133 NE ARG B 186 -12.414 5.728 8.726 1.00 0.00 N ATOM 2134 CZ ARG B 186 -11.147 5.542 9.091 1.00 0.00 C ATOM 2135 NH1 ARG B 186 -10.333 6.580 9.238 1.00 0.00 N ATOM 2136 NH2 ARG B 186 -10.694 4.316 9.312 1.00 0.00 N ATOM 0 H ARG B 186 -11.987 10.846 6.871 1.00 0.00 H new ATOM 0 HA ARG B 186 -12.257 8.838 4.894 1.00 0.00 H new ATOM 0 HB2 ARG B 186 -13.412 9.518 7.558 1.00 0.00 H new ATOM 0 HB3 ARG B 186 -14.408 8.495 6.543 1.00 0.00 H new ATOM 0 HG2 ARG B 186 -12.629 6.839 6.357 1.00 0.00 H new ATOM 0 HG3 ARG B 186 -11.499 7.892 7.186 1.00 0.00 H new ATOM 0 HD2 ARG B 186 -12.723 7.728 9.261 1.00 0.00 H new ATOM 0 HD3 ARG B 186 -14.088 6.960 8.475 1.00 0.00 H new ATOM 0 HE ARG B 186 -13.010 4.906 8.624 1.00 0.00 H new ATOM 0 HH11 ARG B 186 -10.677 7.526 9.071 1.00 0.00 H new ATOM 0 HH12 ARG B 186 -9.363 6.432 9.518 1.00 0.00 H new ATOM 0 HH21 ARG B 186 -11.316 3.515 9.202 1.00 0.00 H new ATOM 0 HH22 ARG B 186 -9.723 4.174 9.592 1.00 0.00 H new ATOM 2150 N HIS B 187 -14.415 11.271 4.813 1.00 0.00 N ATOM 2151 CA HIS B 187 -15.518 11.847 4.055 1.00 0.00 C ATOM 2152 C HIS B 187 -15.077 12.227 2.645 1.00 0.00 C ATOM 2153 O HIS B 187 -14.735 13.380 2.379 1.00 0.00 O ATOM 2154 CB HIS B 187 -16.073 13.077 4.775 1.00 0.00 C ATOM 2155 CG HIS B 187 -17.160 12.758 5.754 1.00 0.00 C ATOM 2156 ND1 HIS B 187 -16.972 11.936 6.846 1.00 0.00 N ATOM 2157 CD2 HIS B 187 -18.453 13.154 5.802 1.00 0.00 C ATOM 2158 CE1 HIS B 187 -18.103 11.841 7.523 1.00 0.00 C ATOM 2159 NE2 HIS B 187 -19.016 12.571 6.910 1.00 0.00 N ATOM 0 H HIS B 187 -13.987 11.908 5.485 1.00 0.00 H new ATOM 0 HA HIS B 187 -16.301 11.093 3.979 1.00 0.00 H new ATOM 0 HB2 HIS B 187 -15.260 13.579 5.299 1.00 0.00 H new ATOM 0 HB3 HIS B 187 -16.457 13.779 4.035 1.00 0.00 H new ATOM 0 HD2 HIS B 187 -18.950 13.807 5.100 1.00 0.00 H new ATOM 0 HE1 HIS B 187 -18.254 11.265 8.424 1.00 0.00 H new ATOM 0 HE2 HIS B 187 -19.984 12.684 7.211 1.00 0.00 H new ATOM 2168 N ASP B 188 -15.091 11.250 1.743 1.00 0.00 N ATOM 2169 CA ASP B 188 -14.698 11.481 0.357 1.00 0.00 C ATOM 2170 C ASP B 188 -13.227 11.868 0.258 1.00 0.00 C ATOM 2171 O ASP B 188 -12.866 13.030 0.444 1.00 0.00 O ATOM 2172 CB ASP B 188 -15.567 12.574 -0.269 1.00 0.00 C ATOM 2173 CG ASP B 188 -15.511 12.560 -1.784 1.00 0.00 C ATOM 2174 OD1 ASP B 188 -14.545 13.116 -2.347 1.00 0.00 O ATOM 2175 OD2 ASP B 188 -16.433 11.990 -2.406 1.00 0.00 O ATOM 0 H ASP B 188 -15.370 10.291 1.947 1.00 0.00 H new ATOM 0 HA ASP B 188 -14.845 10.550 -0.190 1.00 0.00 H new ATOM 0 HB2 ASP B 188 -16.600 12.443 0.055 1.00 0.00 H new ATOM 0 HB3 ASP B 188 -15.239 13.548 0.095 1.00 0.00 H new ATOM 2180 N CYS B 189 -12.382 10.887 -0.041 1.00 0.00 N ATOM 2181 CA CYS B 189 -10.948 11.125 -0.173 1.00 0.00 C ATOM 2182 C CYS B 189 -10.512 10.986 -1.630 1.00 0.00 C ATOM 2183 O CYS B 189 -10.952 10.081 -2.331 1.00 0.00 O ATOM 2184 CB CYS B 189 -10.164 10.147 0.704 1.00 0.00 C ATOM 2185 SG CYS B 189 -8.355 10.282 0.535 1.00 0.00 S ATOM 0 H CYS B 189 -12.665 9.919 -0.197 1.00 0.00 H new ATOM 0 HA CYS B 189 -10.738 12.142 0.158 1.00 0.00 H new ATOM 0 HB2 CYS B 189 -10.434 10.314 1.747 1.00 0.00 H new ATOM 0 HB3 CYS B 189 -10.466 9.130 0.455 1.00 0.00 H new ATOM 2190 N PRO B 190 -9.637 11.883 -2.112 1.00 0.00 N ATOM 2191 CA PRO B 190 -9.155 11.844 -3.496 1.00 0.00 C ATOM 2192 C PRO B 190 -8.541 10.497 -3.875 1.00 0.00 C ATOM 2193 O PRO B 190 -8.792 9.977 -4.958 1.00 0.00 O ATOM 2194 CB PRO B 190 -8.089 12.943 -3.537 1.00 0.00 C ATOM 2195 CG PRO B 190 -8.451 13.868 -2.427 1.00 0.00 C ATOM 2196 CD PRO B 190 -9.055 13.007 -1.355 1.00 0.00 C ATOM 0 HA PRO B 190 -9.970 11.990 -4.205 1.00 0.00 H new ATOM 0 HB2 PRO B 190 -7.090 12.530 -3.397 1.00 0.00 H new ATOM 0 HB3 PRO B 190 -8.090 13.459 -4.497 1.00 0.00 H new ATOM 0 HG2 PRO B 190 -7.572 14.395 -2.056 1.00 0.00 H new ATOM 0 HG3 PRO B 190 -9.158 14.625 -2.765 1.00 0.00 H new ATOM 0 HD2 PRO B 190 -8.304 12.666 -0.642 1.00 0.00 H new ATOM 0 HD3 PRO B 190 -9.814 13.545 -0.786 1.00 0.00 H new ATOM 2204 N VAL B 191 -7.717 9.953 -2.984 1.00 0.00 N ATOM 2205 CA VAL B 191 -7.041 8.681 -3.226 1.00 0.00 C ATOM 2206 C VAL B 191 -7.789 7.496 -2.599 1.00 0.00 C ATOM 2207 O VAL B 191 -8.289 6.612 -3.297 1.00 0.00 O ATOM 2208 CB VAL B 191 -5.609 8.728 -2.662 1.00 0.00 C ATOM 2209 CG1 VAL B 191 -4.787 7.562 -3.171 1.00 0.00 C ATOM 2210 CG2 VAL B 191 -4.937 10.048 -3.011 1.00 0.00 C ATOM 0 H VAL B 191 -7.500 10.376 -2.082 1.00 0.00 H new ATOM 0 HA VAL B 191 -7.018 8.532 -4.306 1.00 0.00 H new ATOM 0 HB VAL B 191 -5.672 8.650 -1.577 1.00 0.00 H new ATOM 0 HG11 VAL B 191 -3.780 7.619 -2.758 1.00 0.00 H new ATOM 0 HG12 VAL B 191 -5.253 6.626 -2.863 1.00 0.00 H new ATOM 0 HG13 VAL B 191 -4.735 7.601 -4.259 1.00 0.00 H new ATOM 0 HG21 VAL B 191 -3.926 10.061 -2.603 1.00 0.00 H new ATOM 0 HG22 VAL B 191 -4.893 10.158 -4.094 1.00 0.00 H new ATOM 0 HG23 VAL B 191 -5.510 10.872 -2.586 1.00 0.00 H new ATOM 2220 N CYS B 192 -7.838 7.488 -1.271 1.00 0.00 N ATOM 2221 CA CYS B 192 -8.497 6.422 -0.508 1.00 0.00 C ATOM 2222 C CYS B 192 -9.860 6.043 -1.103 1.00 0.00 C ATOM 2223 O CYS B 192 -10.311 4.907 -0.952 1.00 0.00 O ATOM 2224 CB CYS B 192 -8.672 6.844 0.958 1.00 0.00 C ATOM 2225 SG CYS B 192 -7.344 7.919 1.609 1.00 0.00 S ATOM 0 H CYS B 192 -7.424 8.217 -0.690 1.00 0.00 H new ATOM 0 HA CYS B 192 -7.853 5.544 -0.563 1.00 0.00 H new ATOM 0 HB2 CYS B 192 -9.624 7.364 1.061 1.00 0.00 H new ATOM 0 HB3 CYS B 192 -8.730 5.947 1.575 1.00 0.00 H new ATOM 2230 N LEU B 193 -10.523 6.994 -1.762 1.00 0.00 N ATOM 2231 CA LEU B 193 -11.840 6.732 -2.345 1.00 0.00 C ATOM 2232 C LEU B 193 -11.759 5.907 -3.635 1.00 0.00 C ATOM 2233 O LEU B 193 -12.300 4.804 -3.693 1.00 0.00 O ATOM 2234 CB LEU B 193 -12.599 8.038 -2.600 1.00 0.00 C ATOM 2235 CG LEU B 193 -14.073 7.867 -2.972 1.00 0.00 C ATOM 2236 CD1 LEU B 193 -14.898 9.022 -2.426 1.00 0.00 C ATOM 2237 CD2 LEU B 193 -14.232 7.762 -4.481 1.00 0.00 C ATOM 0 H LEU B 193 -10.175 7.942 -1.905 1.00 0.00 H new ATOM 0 HA LEU B 193 -12.389 6.139 -1.613 1.00 0.00 H new ATOM 0 HB2 LEU B 193 -12.535 8.658 -1.706 1.00 0.00 H new ATOM 0 HB3 LEU B 193 -12.098 8.581 -3.401 1.00 0.00 H new ATOM 0 HG LEU B 193 -14.438 6.943 -2.523 1.00 0.00 H new ATOM 0 HD11 LEU B 193 -15.944 8.884 -2.700 1.00 0.00 H new ATOM 0 HD12 LEU B 193 -14.808 9.052 -1.340 1.00 0.00 H new ATOM 0 HD13 LEU B 193 -14.534 9.960 -2.846 1.00 0.00 H new ATOM 0 HD21 LEU B 193 -15.287 7.641 -4.728 1.00 0.00 H new ATOM 0 HD22 LEU B 193 -13.851 8.669 -4.951 1.00 0.00 H new ATOM 0 HD23 LEU B 193 -13.672 6.901 -4.847 1.00 0.00 H new ATOM 2249 N PRO B 194 -11.096 6.416 -4.695 1.00 0.00 N ATOM 2250 CA PRO B 194 -10.983 5.692 -5.963 1.00 0.00 C ATOM 2251 C PRO B 194 -10.575 4.240 -5.756 1.00 0.00 C ATOM 2252 O PRO B 194 -11.034 3.348 -6.469 1.00 0.00 O ATOM 2253 CB PRO B 194 -9.903 6.452 -6.746 1.00 0.00 C ATOM 2254 CG PRO B 194 -9.366 7.490 -5.813 1.00 0.00 C ATOM 2255 CD PRO B 194 -10.416 7.713 -4.758 1.00 0.00 C ATOM 0 HA PRO B 194 -11.938 5.654 -6.488 1.00 0.00 H new ATOM 0 HB2 PRO B 194 -9.113 5.777 -7.074 1.00 0.00 H new ATOM 0 HB3 PRO B 194 -10.322 6.912 -7.641 1.00 0.00 H new ATOM 0 HG2 PRO B 194 -8.430 7.158 -5.363 1.00 0.00 H new ATOM 0 HG3 PRO B 194 -9.152 8.416 -6.347 1.00 0.00 H new ATOM 0 HD2 PRO B 194 -9.974 7.985 -3.799 1.00 0.00 H new ATOM 0 HD3 PRO B 194 -11.101 8.515 -5.032 1.00 0.00 H new ATOM 2263 N LEU B 195 -9.718 4.008 -4.769 1.00 0.00 N ATOM 2264 CA LEU B 195 -9.264 2.658 -4.466 1.00 0.00 C ATOM 2265 C LEU B 195 -10.314 1.916 -3.643 1.00 0.00 C ATOM 2266 O LEU B 195 -10.443 0.696 -3.738 1.00 0.00 O ATOM 2267 CB LEU B 195 -7.928 2.700 -3.722 1.00 0.00 C ATOM 2268 CG LEU B 195 -6.717 2.238 -4.536 1.00 0.00 C ATOM 2269 CD1 LEU B 195 -6.684 2.929 -5.890 1.00 0.00 C ATOM 2270 CD2 LEU B 195 -5.428 2.503 -3.772 1.00 0.00 C ATOM 0 H LEU B 195 -9.326 4.733 -4.168 1.00 0.00 H new ATOM 0 HA LEU B 195 -9.119 2.121 -5.403 1.00 0.00 H new ATOM 0 HB2 LEU B 195 -7.750 3.721 -3.383 1.00 0.00 H new ATOM 0 HB3 LEU B 195 -8.006 2.077 -2.831 1.00 0.00 H new ATOM 0 HG LEU B 195 -6.807 1.164 -4.701 1.00 0.00 H new ATOM 0 HD11 LEU B 195 -5.815 2.586 -6.452 1.00 0.00 H new ATOM 0 HD12 LEU B 195 -7.592 2.689 -6.443 1.00 0.00 H new ATOM 0 HD13 LEU B 195 -6.621 4.008 -5.747 1.00 0.00 H new ATOM 0 HD21 LEU B 195 -4.578 2.168 -4.366 1.00 0.00 H new ATOM 0 HD22 LEU B 195 -5.335 3.571 -3.575 1.00 0.00 H new ATOM 0 HD23 LEU B 195 -5.447 1.960 -2.827 1.00 0.00 H new ATOM 2282 N LYS B 196 -11.069 2.666 -2.843 1.00 0.00 N ATOM 2283 CA LYS B 196 -12.118 2.082 -2.012 1.00 0.00 C ATOM 2284 C LYS B 196 -13.294 1.626 -2.858 1.00 0.00 C ATOM 2285 O LYS B 196 -14.082 0.772 -2.454 1.00 0.00 O ATOM 2286 CB LYS B 196 -12.593 3.094 -0.971 1.00 0.00 C ATOM 2287 CG LYS B 196 -13.718 2.581 -0.086 1.00 0.00 C ATOM 2288 CD LYS B 196 -15.082 2.842 -0.706 1.00 0.00 C ATOM 2289 CE LYS B 196 -15.861 3.890 0.072 1.00 0.00 C ATOM 2290 NZ LYS B 196 -15.076 5.143 0.255 1.00 0.00 N ATOM 0 H LYS B 196 -10.974 3.678 -2.753 1.00 0.00 H new ATOM 0 HA LYS B 196 -11.700 1.213 -1.505 1.00 0.00 H new ATOM 0 HB2 LYS B 196 -11.749 3.378 -0.342 1.00 0.00 H new ATOM 0 HB3 LYS B 196 -12.928 3.997 -1.482 1.00 0.00 H new ATOM 0 HG2 LYS B 196 -13.592 1.511 0.080 1.00 0.00 H new ATOM 0 HG3 LYS B 196 -13.663 3.064 0.890 1.00 0.00 H new ATOM 0 HD2 LYS B 196 -14.956 3.173 -1.737 1.00 0.00 H new ATOM 0 HD3 LYS B 196 -15.652 1.913 -0.737 1.00 0.00 H new ATOM 0 HE2 LYS B 196 -16.789 4.116 -0.453 1.00 0.00 H new ATOM 0 HE3 LYS B 196 -16.136 3.488 1.047 1.00 0.00 H new ATOM 0 HZ1 LYS B 196 -15.726 5.948 0.355 1.00 0.00 H new ATOM 0 HZ2 LYS B 196 -14.489 5.063 1.110 1.00 0.00 H new ATOM 0 HZ3 LYS B 196 -14.464 5.293 -0.572 1.00 0.00 H new ATOM 2304 N ASN B 197 -13.398 2.213 -4.030 1.00 0.00 N ATOM 2305 CA ASN B 197 -14.471 1.896 -4.964 1.00 0.00 C ATOM 2306 C ASN B 197 -14.213 0.561 -5.658 1.00 0.00 C ATOM 2307 O ASN B 197 -14.782 -0.464 -5.284 1.00 0.00 O ATOM 2308 CB ASN B 197 -14.619 3.009 -6.003 1.00 0.00 C ATOM 2309 CG ASN B 197 -15.572 4.099 -5.553 1.00 0.00 C ATOM 2310 OD1 ASN B 197 -16.569 3.830 -4.883 1.00 0.00 O ATOM 2311 ND2 ASN B 197 -15.268 5.339 -5.918 1.00 0.00 N ATOM 0 H ASN B 197 -12.747 2.922 -4.367 1.00 0.00 H new ATOM 0 HA ASN B 197 -15.399 1.815 -4.398 1.00 0.00 H new ATOM 0 HB2 ASN B 197 -13.641 3.446 -6.205 1.00 0.00 H new ATOM 0 HB3 ASN B 197 -14.977 2.582 -6.940 1.00 0.00 H new ATOM 0 HD21 ASN B 197 -15.871 6.114 -5.643 1.00 0.00 H new ATOM 0 HD22 ASN B 197 -14.431 5.516 -6.474 1.00 0.00 H new ATOM 2318 N ALA B 198 -13.352 0.581 -6.671 1.00 0.00 N ATOM 2319 CA ALA B 198 -13.021 -0.628 -7.416 1.00 0.00 C ATOM 2320 C ALA B 198 -11.928 -0.360 -8.441 1.00 0.00 C ATOM 2321 O ALA B 198 -10.754 -0.644 -8.205 1.00 0.00 O ATOM 2322 CB ALA B 198 -14.266 -1.184 -8.090 1.00 0.00 C ATOM 0 H ALA B 198 -12.871 1.421 -6.994 1.00 0.00 H new ATOM 0 HA ALA B 198 -12.641 -1.370 -6.714 1.00 0.00 H new ATOM 0 HB1 ALA B 198 -14.008 -2.087 -8.644 1.00 0.00 H new ATOM 0 HB2 ALA B 198 -15.013 -1.424 -7.333 1.00 0.00 H new ATOM 0 HB3 ALA B 198 -14.671 -0.441 -8.777 1.00 0.00 H new ATOM 2328 N GLY B 199 -12.328 0.185 -9.577 1.00 0.00 N ATOM 2329 CA GLY B 199 -11.382 0.488 -10.635 1.00 0.00 C ATOM 2330 C GLY B 199 -11.987 0.326 -12.016 1.00 0.00 C ATOM 2331 O GLY B 199 -11.885 1.219 -12.855 1.00 0.00 O ATOM 0 H GLY B 199 -13.296 0.425 -9.789 1.00 0.00 H new ATOM 0 HA2 GLY B 199 -11.024 1.510 -10.516 1.00 0.00 H new ATOM 0 HA3 GLY B 199 -10.515 -0.166 -10.542 1.00 0.00 H new ATOM 2335 N ASP B 200 -12.621 -0.819 -12.249 1.00 0.00 N ATOM 2336 CA ASP B 200 -13.247 -1.099 -13.537 1.00 0.00 C ATOM 2337 C ASP B 200 -14.523 -1.915 -13.352 1.00 0.00 C ATOM 2338 O ASP B 200 -14.822 -2.376 -12.251 1.00 0.00 O ATOM 2339 CB ASP B 200 -12.276 -1.848 -14.450 1.00 0.00 C ATOM 2340 CG ASP B 200 -12.492 -1.523 -15.915 1.00 0.00 C ATOM 2341 OD1 ASP B 200 -13.611 -1.092 -16.267 1.00 0.00 O ATOM 2342 OD2 ASP B 200 -11.545 -1.699 -16.709 1.00 0.00 O ATOM 0 H ASP B 200 -12.715 -1.568 -11.563 1.00 0.00 H new ATOM 0 HA ASP B 200 -13.507 -0.148 -14.002 1.00 0.00 H new ATOM 0 HB2 ASP B 200 -11.253 -1.596 -14.172 1.00 0.00 H new ATOM 0 HB3 ASP B 200 -12.393 -2.921 -14.298 1.00 0.00 H new ATOM 2347 N LYS B 201 -15.271 -2.089 -14.436 1.00 0.00 N ATOM 2348 CA LYS B 201 -16.514 -2.851 -14.391 1.00 0.00 C ATOM 2349 C LYS B 201 -17.076 -3.061 -15.794 1.00 0.00 C ATOM 2350 O LYS B 201 -18.169 -3.654 -15.910 1.00 0.00 O ATOM 2351 CB LYS B 201 -17.546 -2.132 -13.520 1.00 0.00 C ATOM 2352 CG LYS B 201 -17.819 -0.702 -13.956 1.00 0.00 C ATOM 2353 CD LYS B 201 -18.129 0.194 -12.767 1.00 0.00 C ATOM 2354 CE LYS B 201 -17.557 1.589 -12.956 1.00 0.00 C ATOM 2355 NZ LYS B 201 -18.379 2.404 -13.892 1.00 0.00 N ATOM 2356 OXT LYS B 201 -16.418 -2.630 -16.764 1.00 0.00 O ATOM 0 H LYS B 201 -15.039 -1.713 -15.355 1.00 0.00 H new ATOM 0 HA LYS B 201 -16.296 -3.827 -13.956 1.00 0.00 H new ATOM 0 HB2 LYS B 201 -18.480 -2.694 -13.539 1.00 0.00 H new ATOM 0 HB3 LYS B 201 -17.198 -2.128 -12.487 1.00 0.00 H new ATOM 0 HG2 LYS B 201 -16.953 -0.312 -14.491 1.00 0.00 H new ATOM 0 HG3 LYS B 201 -18.657 -0.687 -14.653 1.00 0.00 H new ATOM 0 HD2 LYS B 201 -19.208 0.258 -12.630 1.00 0.00 H new ATOM 0 HD3 LYS B 201 -17.718 -0.249 -11.860 1.00 0.00 H new ATOM 0 HE2 LYS B 201 -17.500 2.092 -11.991 1.00 0.00 H new ATOM 0 HE3 LYS B 201 -16.539 1.515 -13.337 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 -17.955 3.348 -13.994 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 -18.413 1.937 -14.821 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 -19.344 2.496 -13.516 1.00 0.00 H new TER 2370 LYS B 201 HETATM 2371 ZN ZN B 301 0.706 -10.597 -1.897 1.00 0.00 ZN HETATM 2372 ZN ZN B 302 12.900 1.930 7.733 1.00 0.00 ZN HETATM 2373 ZN ZN B 303 -6.115 9.859 1.105 1.00 0.00 ZN