USER MOD reduce.3.24.130724 H: found=0, std=0, add=1170, 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 NoAdj-H: B 180 HIS HE2 : B 180 HIS NE2 : B 303 ZNZN :(H bumps) USER MOD Set 1.1: B 182 LYS NZ :NH3+ -156:sc= 1.11 (180deg=0) USER MOD Set 1.2: B 183 ASN : amide:sc= 1.09 K(o=2.2,f=-8.5!) USER MOD Set 2.1: B 170 HIS : no HD1:sc= -0.732 K(o=-1.4,f=-2) USER MOD Set 2.2: B 173 SER OG : rot -45:sc= -0.645 USER MOD Set 3.1: B 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: B 179 SER OG : rot 180:sc= 0 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= -0.0255 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 ASN : amide:sc= -0.614 X(o=-0.61,f=-1.1) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 MET CE :methyl 149:sc= -1.6 (180deg=-6.66!) USER MOD Single : A 23 SER OG : rot -70:sc= 0.0244 USER MOD Single : A 28 MET CE :methyl -153:sc= -1.19 (180deg=-2.43) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= -0.295 K(o=-0.29,f=-1.5!) USER MOD Single : A 44 ASN : amide:sc= -0.143 X(o=-0.14,f=0) USER MOD Single : A 49 MET CE :methyl 140:sc= -2.8! (180deg=-5.29!) USER MOD Single : A 50 THR OG1 : rot -63:sc= 0.861 USER MOD Single : B 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 103 SER OG : rot 180:sc= 0 USER MOD Single : B 106 HIS : no HD1:sc= -0.264 X(o=-0.26,f=-0.35) USER MOD Single : B 107 THR OG1 : rot -135:sc= -0.344 USER MOD Single : B 112 LYS NZ :NH3+ -171:sc= -2.3 (180deg=-2.46) USER MOD Single : B 114 LYS NZ :NH3+ -176:sc= 0.00622 (180deg=0.00543) USER MOD Single : B 117 GLN : amide:sc= -0.119 K(o=-0.12,f=-2!) USER MOD Single : B 118 GLN : amide:sc= -5.62! C(o=-5.6!,f=-5.9!) USER MOD Single : B 119 GLN : amide:sc= -3.09 X(o=-3.1,f=-3.5!) USER MOD Single : B 127 HIS :FLIP no HE2:sc= -0.541 F(o=-1.9,f=-0.54) USER MOD Single : B 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 130 GLN : amide:sc= -1.68 X(o=-1.7,f=-1.7) USER MOD Single : B 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 136 ASN : amide:sc= -0.166 K(o=-0.17,f=-1.1) USER MOD Single : B 141 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 143 ASN : amide:sc= -0.225 K(o=-0.23,f=-2.2!) USER MOD Single : B 146 HIS : no HE2:sc= -7.28! C(o=-7.3!,f=-8!) USER MOD Single : B 149 THR OG1 : rot 180:sc= 0.0394 USER MOD Single : B 150 MET CE :methyl 165:sc= -1.16 (180deg=-1.59) USER MOD Single : B 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 152 ASN : amide:sc= -0.0174 X(o=-0.017,f=0) USER MOD Single : B 155 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : B 156 HIS : no HD1:sc= -15.6! C(o=-16!,f=-23!) USER MOD Single : B 157 MET CE :methyl -126:sc= 0 (180deg=-2.17!) USER MOD Single : B 158 THR OG1 : rot 180:sc= 0 USER MOD Single : B 159 HIS : no HE2:sc= -0.437 K(o=-0.44,f=-1.7) USER MOD Single : B 161 GLN : amide:sc= -0.279 X(o=-0.28,f=-0.21) USER MOD Single : B 162 SER OG : rot 167:sc= -1.15 USER MOD Single : B 165 SER OG : rot 180:sc= 0 USER MOD Single : B 167 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 174 SER OG : rot -162:sc= -6.74! USER MOD Single : B 176 GLN : amide:sc= -0.218 K(o=-0.22,f=-2.1!) USER MOD Single : B 185 THR OG1 : rot 180:sc= 0 USER MOD Single : B 187 HIS : no HD1:sc= -0.0447 X(o=-0.045,f=-0.31) USER MOD Single : B 196 LYS NZ :NH3+ 153:sc= -0.252 (180deg=-0.895) USER MOD Single : B 197 ASN : amide:sc= -0.241 X(o=-0.24,f=-0.35!) USER MOD Single : B 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -1.365 8.647 29.084 1.00 0.00 N ATOM 2 CA GLY A 1 -0.929 7.393 28.408 1.00 0.00 C ATOM 3 C GLY A 1 0.579 7.297 28.281 1.00 0.00 C ATOM 4 O GLY A 1 1.212 8.146 27.655 1.00 0.00 O ATOM 0 H1 GLY A 1 -2.403 8.665 29.146 1.00 0.00 H new ATOM 0 H2 GLY A 1 -0.960 8.684 30.041 1.00 0.00 H new ATOM 0 H3 GLY A 1 -1.037 9.468 28.537 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -1.299 6.534 28.968 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -1.378 7.344 27.416 1.00 0.00 H new ATOM 10 N SER A 2 1.155 6.258 28.878 1.00 0.00 N ATOM 11 CA SER A 2 2.598 6.053 28.830 1.00 0.00 C ATOM 12 C SER A 2 3.044 5.653 27.428 1.00 0.00 C ATOM 13 O SER A 2 3.766 6.394 26.760 1.00 0.00 O ATOM 14 CB SER A 2 3.016 4.980 29.836 1.00 0.00 C ATOM 15 OG SER A 2 4.339 4.536 29.589 1.00 0.00 O ATOM 0 H SER A 2 0.645 5.546 29.400 1.00 0.00 H new ATOM 0 HA SER A 2 3.082 6.994 29.091 1.00 0.00 H new ATOM 0 HB2 SER A 2 2.946 5.379 30.848 1.00 0.00 H new ATOM 0 HB3 SER A 2 2.329 4.136 29.778 1.00 0.00 H new ATOM 0 HG SER A 2 4.583 3.852 30.247 1.00 0.00 H new ATOM 21 N GLY A 3 2.609 4.477 26.987 1.00 0.00 N ATOM 22 CA GLY A 3 2.975 3.999 25.666 1.00 0.00 C ATOM 23 C GLY A 3 1.802 3.392 24.921 1.00 0.00 C ATOM 24 O GLY A 3 1.291 3.981 23.970 1.00 0.00 O ATOM 0 H GLY A 3 2.010 3.847 27.520 1.00 0.00 H new ATOM 0 HA2 GLY A 3 3.382 4.826 25.084 1.00 0.00 H new ATOM 0 HA3 GLY A 3 3.766 3.255 25.759 1.00 0.00 H new ATOM 28 N SER A 4 1.377 2.210 25.354 1.00 0.00 N ATOM 29 CA SER A 4 0.258 1.521 24.721 1.00 0.00 C ATOM 30 C SER A 4 0.577 1.192 23.267 1.00 0.00 C ATOM 31 O SER A 4 0.143 1.892 22.352 1.00 0.00 O ATOM 32 CB SER A 4 -1.007 2.378 24.797 1.00 0.00 C ATOM 33 OG SER A 4 -1.025 3.157 25.981 1.00 0.00 O ATOM 0 H SER A 4 1.790 1.709 26.141 1.00 0.00 H new ATOM 0 HA SER A 4 0.087 0.588 25.258 1.00 0.00 H new ATOM 0 HB2 SER A 4 -1.060 3.032 23.927 1.00 0.00 H new ATOM 0 HB3 SER A 4 -1.887 1.736 24.767 1.00 0.00 H new ATOM 0 HG SER A 4 -1.843 3.697 26.005 1.00 0.00 H new ATOM 39 N GLY A 5 1.339 0.122 23.060 1.00 0.00 N ATOM 40 CA GLY A 5 1.704 -0.280 21.716 1.00 0.00 C ATOM 41 C GLY A 5 0.560 -0.944 20.976 1.00 0.00 C ATOM 42 O GLY A 5 -0.608 -0.673 21.254 1.00 0.00 O ATOM 0 H GLY A 5 1.710 -0.473 23.801 1.00 0.00 H new ATOM 0 HA2 GLY A 5 2.035 0.595 21.156 1.00 0.00 H new ATOM 0 HA3 GLY A 5 2.549 -0.967 21.763 1.00 0.00 H new ATOM 46 N SER A 6 0.896 -1.818 20.032 1.00 0.00 N ATOM 47 CA SER A 6 -0.112 -2.523 19.249 1.00 0.00 C ATOM 48 C SER A 6 -0.990 -1.541 18.479 1.00 0.00 C ATOM 49 O SER A 6 -1.969 -1.020 19.011 1.00 0.00 O ATOM 50 CB SER A 6 -0.979 -3.392 20.160 1.00 0.00 C ATOM 51 OG SER A 6 -1.898 -4.164 19.407 1.00 0.00 O ATOM 0 H SER A 6 1.859 -2.055 19.791 1.00 0.00 H new ATOM 0 HA SER A 6 0.404 -3.161 18.531 1.00 0.00 H new ATOM 0 HB2 SER A 6 -0.343 -4.052 20.750 1.00 0.00 H new ATOM 0 HB3 SER A 6 -1.521 -2.759 20.863 1.00 0.00 H new ATOM 0 HG SER A 6 -2.439 -4.712 20.013 1.00 0.00 H new ATOM 57 N GLY A 7 -0.631 -1.293 17.224 1.00 0.00 N ATOM 58 CA GLY A 7 -1.395 -0.374 16.402 1.00 0.00 C ATOM 59 C GLY A 7 -2.257 -1.090 15.380 1.00 0.00 C ATOM 60 O GLY A 7 -1.811 -2.045 14.742 1.00 0.00 O ATOM 0 H GLY A 7 0.176 -1.712 16.762 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -2.029 0.240 17.042 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -0.712 0.302 15.887 1.00 0.00 H new ATOM 64 N SER A 8 -3.494 -0.630 15.224 1.00 0.00 N ATOM 65 CA SER A 8 -4.419 -1.234 14.274 1.00 0.00 C ATOM 66 C SER A 8 -5.399 -0.198 13.733 1.00 0.00 C ATOM 67 O SER A 8 -6.535 -0.103 14.198 1.00 0.00 O ATOM 68 CB SER A 8 -5.186 -2.381 14.935 1.00 0.00 C ATOM 69 OG SER A 8 -5.544 -3.371 13.985 1.00 0.00 O ATOM 0 H SER A 8 -3.878 0.159 15.744 1.00 0.00 H new ATOM 0 HA SER A 8 -3.837 -1.627 13.440 1.00 0.00 H new ATOM 0 HB2 SER A 8 -4.573 -2.829 15.718 1.00 0.00 H new ATOM 0 HB3 SER A 8 -6.084 -1.993 15.416 1.00 0.00 H new ATOM 0 HG SER A 8 -6.031 -4.093 14.433 1.00 0.00 H new ATOM 75 N ASN A 9 -4.952 0.572 12.741 1.00 0.00 N ATOM 76 CA ASN A 9 -5.774 1.599 12.119 1.00 0.00 C ATOM 77 C ASN A 9 -4.915 2.551 11.291 1.00 0.00 C ATOM 78 O ASN A 9 -5.095 3.769 11.339 1.00 0.00 O ATOM 79 CB ASN A 9 -6.562 2.391 13.169 1.00 0.00 C ATOM 80 CG ASN A 9 -5.719 2.754 14.375 1.00 0.00 C ATOM 81 OD1 ASN A 9 -5.904 2.211 15.463 1.00 0.00 O ATOM 82 ND2 ASN A 9 -4.786 3.680 14.185 1.00 0.00 N ATOM 0 H ASN A 9 -4.013 0.499 12.350 1.00 0.00 H new ATOM 0 HA ASN A 9 -6.483 1.097 11.461 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -6.952 3.302 12.715 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -7.421 1.803 13.494 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -4.187 3.967 14.959 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -4.668 4.104 13.265 1.00 0.00 H new ATOM 89 N VAL A 10 -3.981 1.988 10.531 1.00 0.00 N ATOM 90 CA VAL A 10 -3.097 2.774 9.697 1.00 0.00 C ATOM 91 C VAL A 10 -3.791 3.174 8.395 1.00 0.00 C ATOM 92 O VAL A 10 -4.473 4.197 8.334 1.00 0.00 O ATOM 93 CB VAL A 10 -1.778 2.005 9.424 1.00 0.00 C ATOM 94 CG1 VAL A 10 -2.029 0.522 9.176 1.00 0.00 C ATOM 95 CG2 VAL A 10 -1.016 2.623 8.271 1.00 0.00 C ATOM 0 H VAL A 10 -3.821 0.982 10.480 1.00 0.00 H new ATOM 0 HA VAL A 10 -2.844 3.691 10.230 1.00 0.00 H new ATOM 0 HB VAL A 10 -1.164 2.088 10.321 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -1.080 0.019 8.989 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -2.506 0.082 10.052 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -2.680 0.403 8.310 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -0.096 2.064 8.102 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -1.630 2.592 7.371 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -0.773 3.659 8.509 1.00 0.00 H new ATOM 105 N ILE A 11 -3.620 2.363 7.369 1.00 0.00 N ATOM 106 CA ILE A 11 -4.231 2.621 6.074 1.00 0.00 C ATOM 107 C ILE A 11 -5.758 2.525 6.184 1.00 0.00 C ATOM 108 O ILE A 11 -6.315 2.685 7.270 1.00 0.00 O ATOM 109 CB ILE A 11 -3.680 1.643 5.002 1.00 0.00 C ATOM 110 CG1 ILE A 11 -3.679 2.285 3.615 1.00 0.00 C ATOM 111 CG2 ILE A 11 -4.459 0.344 4.981 1.00 0.00 C ATOM 112 CD1 ILE A 11 -2.435 1.981 2.810 1.00 0.00 C ATOM 0 H ILE A 11 -3.059 1.512 7.406 1.00 0.00 H new ATOM 0 HA ILE A 11 -3.975 3.632 5.759 1.00 0.00 H new ATOM 0 HB ILE A 11 -2.650 1.415 5.276 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -4.553 1.939 3.063 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -3.777 3.365 3.723 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -4.045 -0.316 4.219 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -4.388 -0.138 5.956 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -5.505 0.551 4.753 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -2.503 2.468 1.837 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -1.558 2.352 3.341 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -2.346 0.904 2.670 1.00 0.00 H new ATOM 124 N ASP A 12 -6.431 2.278 5.067 1.00 0.00 N ATOM 125 CA ASP A 12 -7.885 2.180 5.058 1.00 0.00 C ATOM 126 C ASP A 12 -8.350 0.908 4.359 1.00 0.00 C ATOM 127 O ASP A 12 -9.340 0.908 3.630 1.00 0.00 O ATOM 128 CB ASP A 12 -8.468 3.399 4.361 1.00 0.00 C ATOM 129 CG ASP A 12 -9.241 4.299 5.305 1.00 0.00 C ATOM 130 OD1 ASP A 12 -9.848 3.773 6.262 1.00 0.00 O ATOM 131 OD2 ASP A 12 -9.241 5.528 5.087 1.00 0.00 O ATOM 0 H ASP A 12 -5.993 2.142 4.156 1.00 0.00 H new ATOM 0 HA ASP A 12 -8.235 2.141 6.090 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -7.661 3.970 3.901 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -9.127 3.072 3.556 1.00 0.00 H new ATOM 136 N THR A 13 -7.628 -0.171 4.592 1.00 0.00 N ATOM 137 CA THR A 13 -7.959 -1.461 3.989 1.00 0.00 C ATOM 138 C THR A 13 -9.023 -2.206 4.795 1.00 0.00 C ATOM 139 O THR A 13 -9.334 -3.360 4.500 1.00 0.00 O ATOM 140 CB THR A 13 -6.715 -2.344 3.866 1.00 0.00 C ATOM 141 OG1 THR A 13 -6.211 -2.684 5.145 1.00 0.00 O ATOM 142 CG2 THR A 13 -5.589 -1.706 3.086 1.00 0.00 C ATOM 0 H THR A 13 -6.805 -0.186 5.195 1.00 0.00 H new ATOM 0 HA THR A 13 -8.356 -1.251 2.996 1.00 0.00 H new ATOM 0 HB THR A 13 -7.050 -3.227 3.322 1.00 0.00 H new ATOM 0 HG1 THR A 13 -5.417 -3.250 5.044 1.00 0.00 H new ATOM 0 HG21 THR A 13 -4.743 -2.392 3.042 1.00 0.00 H new ATOM 0 HG22 THR A 13 -5.928 -1.483 2.074 1.00 0.00 H new ATOM 0 HG23 THR A 13 -5.283 -0.783 3.578 1.00 0.00 H new ATOM 150 N ASP A 14 -9.578 -1.554 5.814 1.00 0.00 N ATOM 151 CA ASP A 14 -10.599 -2.180 6.648 1.00 0.00 C ATOM 152 C ASP A 14 -11.875 -2.456 5.858 1.00 0.00 C ATOM 153 O ASP A 14 -12.748 -3.200 6.306 1.00 0.00 O ATOM 154 CB ASP A 14 -10.909 -1.302 7.863 1.00 0.00 C ATOM 155 CG ASP A 14 -10.797 -2.063 9.170 1.00 0.00 C ATOM 156 OD1 ASP A 14 -9.939 -2.966 9.259 1.00 0.00 O ATOM 157 OD2 ASP A 14 -11.569 -1.756 10.103 1.00 0.00 O ATOM 0 H ASP A 14 -9.339 -0.599 6.080 1.00 0.00 H new ATOM 0 HA ASP A 14 -10.204 -3.136 6.992 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -10.224 -0.454 7.879 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -11.916 -0.896 7.767 1.00 0.00 H new ATOM 162 N PHE A 15 -11.974 -1.854 4.684 1.00 0.00 N ATOM 163 CA PHE A 15 -13.141 -2.030 3.826 1.00 0.00 C ATOM 164 C PHE A 15 -12.745 -2.502 2.425 1.00 0.00 C ATOM 165 O PHE A 15 -13.605 -2.831 1.610 1.00 0.00 O ATOM 166 CB PHE A 15 -13.924 -0.720 3.724 1.00 0.00 C ATOM 167 CG PHE A 15 -13.059 0.482 3.464 1.00 0.00 C ATOM 168 CD1 PHE A 15 -12.231 0.534 2.352 1.00 0.00 C ATOM 169 CD2 PHE A 15 -13.076 1.563 4.331 1.00 0.00 C ATOM 170 CE1 PHE A 15 -11.439 1.641 2.112 1.00 0.00 C ATOM 171 CE2 PHE A 15 -12.286 2.672 4.095 1.00 0.00 C ATOM 172 CZ PHE A 15 -11.468 2.710 2.984 1.00 0.00 C ATOM 0 H PHE A 15 -11.259 -1.236 4.300 1.00 0.00 H new ATOM 0 HA PHE A 15 -13.769 -2.798 4.278 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -14.659 -0.808 2.924 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -14.478 -0.565 4.650 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -12.205 -0.300 1.666 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -13.714 1.538 5.202 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -10.798 1.669 1.243 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -12.309 3.508 4.779 1.00 0.00 H new ATOM 0 HZ PHE A 15 -10.851 3.576 2.797 1.00 0.00 H new ATOM 182 N ILE A 16 -11.443 -2.518 2.145 1.00 0.00 N ATOM 183 CA ILE A 16 -10.949 -2.929 0.848 1.00 0.00 C ATOM 184 C ILE A 16 -11.102 -4.430 0.639 1.00 0.00 C ATOM 185 O ILE A 16 -10.978 -5.222 1.573 1.00 0.00 O ATOM 186 CB ILE A 16 -9.469 -2.530 0.678 1.00 0.00 C ATOM 187 CG1 ILE A 16 -9.147 -2.307 -0.796 1.00 0.00 C ATOM 188 CG2 ILE A 16 -8.545 -3.585 1.274 1.00 0.00 C ATOM 189 CD1 ILE A 16 -8.340 -1.054 -1.049 1.00 0.00 C ATOM 0 H ILE A 16 -10.715 -2.249 2.807 1.00 0.00 H new ATOM 0 HA ILE A 16 -11.549 -2.416 0.096 1.00 0.00 H new ATOM 0 HB ILE A 16 -9.304 -1.597 1.217 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -8.596 -3.168 -1.175 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -10.078 -2.251 -1.360 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -7.508 -3.278 1.140 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -8.756 -3.695 2.338 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -8.709 -4.538 0.771 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -8.146 -0.956 -2.117 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -8.898 -0.185 -0.700 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -7.393 -1.116 -0.512 1.00 0.00 H new ATOM 201 N ASP A 17 -11.361 -4.803 -0.603 1.00 0.00 N ATOM 202 CA ASP A 17 -11.525 -6.199 -0.974 1.00 0.00 C ATOM 203 C ASP A 17 -10.283 -6.707 -1.692 1.00 0.00 C ATOM 204 O ASP A 17 -9.815 -6.098 -2.655 1.00 0.00 O ATOM 205 CB ASP A 17 -12.754 -6.376 -1.864 1.00 0.00 C ATOM 206 CG ASP A 17 -13.251 -7.809 -1.885 1.00 0.00 C ATOM 207 OD1 ASP A 17 -12.441 -8.714 -2.176 1.00 0.00 O ATOM 208 OD2 ASP A 17 -14.449 -8.024 -1.608 1.00 0.00 O ATOM 0 H ASP A 17 -11.463 -4.150 -1.380 1.00 0.00 H new ATOM 0 HA ASP A 17 -11.667 -6.781 -0.063 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -13.552 -5.723 -1.511 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -12.512 -6.063 -2.880 1.00 0.00 H new ATOM 213 N GLU A 18 -9.754 -7.822 -1.216 1.00 0.00 N ATOM 214 CA GLU A 18 -8.561 -8.419 -1.807 1.00 0.00 C ATOM 215 C GLU A 18 -8.827 -8.915 -3.229 1.00 0.00 C ATOM 216 O GLU A 18 -7.892 -9.234 -3.964 1.00 0.00 O ATOM 217 CB GLU A 18 -8.063 -9.575 -0.938 1.00 0.00 C ATOM 218 CG GLU A 18 -9.050 -10.727 -0.835 1.00 0.00 C ATOM 219 CD GLU A 18 -8.650 -11.745 0.215 1.00 0.00 C ATOM 220 OE1 GLU A 18 -7.465 -12.139 0.239 1.00 0.00 O ATOM 221 OE2 GLU A 18 -9.523 -12.148 1.012 1.00 0.00 O ATOM 0 H GLU A 18 -10.131 -8.336 -0.420 1.00 0.00 H new ATOM 0 HA GLU A 18 -7.794 -7.646 -1.857 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -7.124 -9.948 -1.347 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -7.849 -9.200 0.063 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -10.038 -10.334 -0.597 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -9.129 -11.221 -1.803 1.00 0.00 H new ATOM 228 N GLU A 19 -10.099 -8.980 -3.613 1.00 0.00 N ATOM 229 CA GLU A 19 -10.467 -9.440 -4.947 1.00 0.00 C ATOM 230 C GLU A 19 -10.595 -8.265 -5.913 1.00 0.00 C ATOM 231 O GLU A 19 -10.343 -8.403 -7.110 1.00 0.00 O ATOM 232 CB GLU A 19 -11.782 -10.219 -4.896 1.00 0.00 C ATOM 233 CG GLU A 19 -11.791 -11.330 -3.859 1.00 0.00 C ATOM 234 CD GLU A 19 -11.474 -12.687 -4.456 1.00 0.00 C ATOM 235 OE1 GLU A 19 -12.345 -13.246 -5.155 1.00 0.00 O ATOM 236 OE2 GLU A 19 -10.355 -13.191 -4.224 1.00 0.00 O ATOM 0 H GLU A 19 -10.889 -8.721 -3.022 1.00 0.00 H new ATOM 0 HA GLU A 19 -9.677 -10.098 -5.307 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -12.597 -9.527 -4.682 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -11.979 -10.649 -5.878 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -11.064 -11.101 -3.080 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -12.770 -11.367 -3.380 1.00 0.00 H new ATOM 243 N VAL A 20 -10.994 -7.112 -5.386 1.00 0.00 N ATOM 244 CA VAL A 20 -11.162 -5.920 -6.188 1.00 0.00 C ATOM 245 C VAL A 20 -9.813 -5.335 -6.603 1.00 0.00 C ATOM 246 O VAL A 20 -9.556 -5.123 -7.790 1.00 0.00 O ATOM 247 CB VAL A 20 -11.964 -4.865 -5.407 1.00 0.00 C ATOM 248 CG1 VAL A 20 -12.053 -3.573 -6.188 1.00 0.00 C ATOM 249 CG2 VAL A 20 -13.351 -5.392 -5.074 1.00 0.00 C ATOM 0 H VAL A 20 -11.207 -6.985 -4.397 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.707 -6.199 -7.090 1.00 0.00 H new ATOM 0 HB VAL A 20 -11.442 -4.658 -4.473 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -12.624 -2.841 -5.617 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -11.050 -3.188 -6.370 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -12.549 -3.757 -7.141 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -13.905 -4.633 -4.521 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -13.881 -5.629 -5.996 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.262 -6.292 -4.465 1.00 0.00 H new ATOM 259 N LEU A 21 -8.952 -5.076 -5.621 1.00 0.00 N ATOM 260 CA LEU A 21 -7.637 -4.517 -5.897 1.00 0.00 C ATOM 261 C LEU A 21 -6.825 -5.458 -6.785 1.00 0.00 C ATOM 262 O LEU A 21 -5.923 -5.026 -7.502 1.00 0.00 O ATOM 263 CB LEU A 21 -6.895 -4.222 -4.588 1.00 0.00 C ATOM 264 CG LEU A 21 -6.083 -5.382 -4.008 1.00 0.00 C ATOM 265 CD1 LEU A 21 -4.701 -5.425 -4.638 1.00 0.00 C ATOM 266 CD2 LEU A 21 -5.974 -5.254 -2.496 1.00 0.00 C ATOM 0 H LEU A 21 -9.143 -5.244 -4.633 1.00 0.00 H new ATOM 0 HA LEU A 21 -7.767 -3.578 -6.434 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -6.223 -3.380 -4.755 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -7.624 -3.905 -3.842 1.00 0.00 H new ATOM 0 HG LEU A 21 -6.599 -6.314 -4.237 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -4.134 -6.255 -4.216 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -4.796 -5.561 -5.715 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -4.179 -4.490 -4.435 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -5.393 -6.088 -2.101 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -5.479 -4.316 -2.245 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -6.972 -5.267 -2.057 1.00 0.00 H new ATOM 278 N MET A 22 -7.160 -6.744 -6.738 1.00 0.00 N ATOM 279 CA MET A 22 -6.470 -7.743 -7.542 1.00 0.00 C ATOM 280 C MET A 22 -6.808 -7.571 -9.019 1.00 0.00 C ATOM 281 O MET A 22 -5.922 -7.425 -9.858 1.00 0.00 O ATOM 282 CB MET A 22 -6.848 -9.151 -7.082 1.00 0.00 C ATOM 283 CG MET A 22 -5.787 -10.197 -7.380 1.00 0.00 C ATOM 284 SD MET A 22 -4.347 -10.053 -6.304 1.00 0.00 S ATOM 285 CE MET A 22 -5.128 -10.043 -4.692 1.00 0.00 C ATOM 0 H MET A 22 -7.906 -7.117 -6.151 1.00 0.00 H new ATOM 0 HA MET A 22 -5.397 -7.604 -7.410 1.00 0.00 H new ATOM 0 HB2 MET A 22 -7.038 -9.134 -6.009 1.00 0.00 H new ATOM 0 HB3 MET A 22 -7.780 -9.444 -7.566 1.00 0.00 H new ATOM 0 HG2 MET A 22 -6.221 -11.191 -7.269 1.00 0.00 H new ATOM 0 HG3 MET A 22 -5.470 -10.102 -8.419 1.00 0.00 H new ATOM 0 HE1 MET A 22 -4.459 -10.498 -3.961 1.00 0.00 H new ATOM 0 HE2 MET A 22 -5.342 -9.016 -4.398 1.00 0.00 H new ATOM 0 HE3 MET A 22 -6.058 -10.610 -4.735 1.00 0.00 H new ATOM 295 N SER A 23 -8.102 -7.588 -9.330 1.00 0.00 N ATOM 296 CA SER A 23 -8.562 -7.435 -10.707 1.00 0.00 C ATOM 297 C SER A 23 -7.920 -6.219 -11.369 1.00 0.00 C ATOM 298 O SER A 23 -7.445 -6.299 -12.503 1.00 0.00 O ATOM 299 CB SER A 23 -10.086 -7.305 -10.746 1.00 0.00 C ATOM 300 OG SER A 23 -10.588 -7.571 -12.044 1.00 0.00 O ATOM 0 H SER A 23 -8.850 -7.706 -8.647 1.00 0.00 H new ATOM 0 HA SER A 23 -8.264 -8.325 -11.261 1.00 0.00 H new ATOM 0 HB2 SER A 23 -10.531 -7.997 -10.032 1.00 0.00 H new ATOM 0 HB3 SER A 23 -10.376 -6.300 -10.439 1.00 0.00 H new ATOM 0 HG SER A 23 -10.332 -6.844 -12.649 1.00 0.00 H new ATOM 306 N LEU A 24 -7.904 -5.094 -10.659 1.00 0.00 N ATOM 307 CA LEU A 24 -7.313 -3.873 -11.194 1.00 0.00 C ATOM 308 C LEU A 24 -5.789 -3.974 -11.228 1.00 0.00 C ATOM 309 O LEU A 24 -5.134 -3.321 -12.039 1.00 0.00 O ATOM 310 CB LEU A 24 -7.745 -2.653 -10.376 1.00 0.00 C ATOM 311 CG LEU A 24 -7.460 -2.731 -8.876 1.00 0.00 C ATOM 312 CD1 LEU A 24 -6.077 -2.181 -8.565 1.00 0.00 C ATOM 313 CD2 LEU A 24 -8.523 -1.972 -8.096 1.00 0.00 C ATOM 0 H LEU A 24 -8.290 -5.003 -9.719 1.00 0.00 H new ATOM 0 HA LEU A 24 -7.673 -3.749 -12.215 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -7.244 -1.772 -10.778 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -8.815 -2.503 -10.517 1.00 0.00 H new ATOM 0 HG LEU A 24 -7.488 -3.778 -8.573 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -5.893 -2.245 -7.493 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -5.325 -2.764 -9.098 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -6.020 -1.139 -8.881 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -8.307 -2.036 -7.030 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -8.523 -0.926 -8.404 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -9.502 -2.409 -8.295 1.00 0.00 H new ATOM 325 N VAL A 25 -5.230 -4.803 -10.348 1.00 0.00 N ATOM 326 CA VAL A 25 -3.798 -4.997 -10.283 1.00 0.00 C ATOM 327 C VAL A 25 -3.300 -5.701 -11.544 1.00 0.00 C ATOM 328 O VAL A 25 -2.290 -5.311 -12.130 1.00 0.00 O ATOM 329 CB VAL A 25 -3.436 -5.809 -9.020 1.00 0.00 C ATOM 330 CG1 VAL A 25 -2.231 -6.703 -9.245 1.00 0.00 C ATOM 331 CG2 VAL A 25 -3.204 -4.874 -7.845 1.00 0.00 C ATOM 0 H VAL A 25 -5.759 -5.351 -9.669 1.00 0.00 H new ATOM 0 HA VAL A 25 -3.308 -4.025 -10.223 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.279 -6.462 -8.792 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -2.012 -7.255 -8.331 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.444 -7.405 -10.051 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.370 -6.092 -9.515 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -2.950 -5.458 -6.960 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -2.386 -4.193 -8.078 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -4.110 -4.300 -7.652 1.00 0.00 H new ATOM 341 N ILE A 26 -4.022 -6.736 -11.959 1.00 0.00 N ATOM 342 CA ILE A 26 -3.665 -7.489 -13.155 1.00 0.00 C ATOM 343 C ILE A 26 -3.967 -6.675 -14.405 1.00 0.00 C ATOM 344 O ILE A 26 -3.259 -6.763 -15.408 1.00 0.00 O ATOM 345 CB ILE A 26 -4.436 -8.825 -13.227 1.00 0.00 C ATOM 346 CG1 ILE A 26 -3.924 -9.790 -12.162 1.00 0.00 C ATOM 347 CG2 ILE A 26 -4.322 -9.447 -14.613 1.00 0.00 C ATOM 348 CD1 ILE A 26 -4.436 -9.474 -10.777 1.00 0.00 C ATOM 0 H ILE A 26 -4.859 -7.073 -11.484 1.00 0.00 H new ATOM 0 HA ILE A 26 -2.597 -7.700 -13.101 1.00 0.00 H new ATOM 0 HB ILE A 26 -5.490 -8.622 -13.036 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -4.219 -10.805 -12.429 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -2.834 -9.767 -12.154 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -4.874 -10.387 -14.637 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -4.737 -8.764 -15.354 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -3.273 -9.636 -14.842 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -4.035 -10.197 -10.067 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -4.119 -8.471 -10.492 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -5.525 -9.525 -10.771 1.00 0.00 H new ATOM 360 N GLU A 27 -5.036 -5.896 -14.335 1.00 0.00 N ATOM 361 CA GLU A 27 -5.460 -5.071 -15.456 1.00 0.00 C ATOM 362 C GLU A 27 -4.467 -3.945 -15.732 1.00 0.00 C ATOM 363 O GLU A 27 -4.215 -3.601 -16.886 1.00 0.00 O ATOM 364 CB GLU A 27 -6.849 -4.489 -15.187 1.00 0.00 C ATOM 365 CG GLU A 27 -7.983 -5.343 -15.732 1.00 0.00 C ATOM 366 CD GLU A 27 -9.349 -4.815 -15.339 1.00 0.00 C ATOM 367 OE1 GLU A 27 -9.791 -3.812 -15.936 1.00 0.00 O ATOM 368 OE2 GLU A 27 -9.976 -5.405 -14.435 1.00 0.00 O ATOM 0 H GLU A 27 -5.629 -5.818 -13.509 1.00 0.00 H new ATOM 0 HA GLU A 27 -5.499 -5.707 -16.340 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -6.981 -4.368 -14.112 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -6.909 -3.495 -15.630 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -7.912 -5.384 -16.819 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -7.873 -6.364 -15.366 1.00 0.00 H new ATOM 375 N MET A 28 -3.910 -3.367 -14.672 1.00 0.00 N ATOM 376 CA MET A 28 -2.956 -2.281 -14.817 1.00 0.00 C ATOM 377 C MET A 28 -1.546 -2.818 -15.031 1.00 0.00 C ATOM 378 O MET A 28 -0.787 -2.296 -15.847 1.00 0.00 O ATOM 379 CB MET A 28 -2.997 -1.392 -13.575 1.00 0.00 C ATOM 380 CG MET A 28 -3.112 0.087 -13.893 1.00 0.00 C ATOM 381 SD MET A 28 -1.953 1.098 -12.952 1.00 0.00 S ATOM 382 CE MET A 28 -2.905 1.410 -11.467 1.00 0.00 C ATOM 0 H MET A 28 -4.104 -3.634 -13.707 1.00 0.00 H new ATOM 0 HA MET A 28 -3.230 -1.693 -15.693 1.00 0.00 H new ATOM 0 HB2 MET A 28 -3.842 -1.689 -12.953 1.00 0.00 H new ATOM 0 HB3 MET A 28 -2.094 -1.560 -12.988 1.00 0.00 H new ATOM 0 HG2 MET A 28 -2.938 0.239 -14.958 1.00 0.00 H new ATOM 0 HG3 MET A 28 -4.129 0.420 -13.686 1.00 0.00 H new ATOM 0 HE1 MET A 28 -2.583 2.350 -11.019 1.00 0.00 H new ATOM 0 HE2 MET A 28 -3.964 1.472 -11.720 1.00 0.00 H new ATOM 0 HE3 MET A 28 -2.748 0.598 -10.757 1.00 0.00 H new ATOM 392 N GLY A 29 -1.203 -3.860 -14.284 1.00 0.00 N ATOM 393 CA GLY A 29 0.114 -4.452 -14.392 1.00 0.00 C ATOM 394 C GLY A 29 0.879 -4.327 -13.096 1.00 0.00 C ATOM 395 O GLY A 29 2.076 -4.036 -13.088 1.00 0.00 O ATOM 0 H GLY A 29 -1.817 -4.306 -13.603 1.00 0.00 H new ATOM 0 HA2 GLY A 29 0.021 -5.504 -14.662 1.00 0.00 H new ATOM 0 HA3 GLY A 29 0.670 -3.965 -15.193 1.00 0.00 H new ATOM 399 N LEU A 30 0.171 -4.531 -11.995 1.00 0.00 N ATOM 400 CA LEU A 30 0.752 -4.428 -10.668 1.00 0.00 C ATOM 401 C LEU A 30 1.196 -5.790 -10.136 1.00 0.00 C ATOM 402 O LEU A 30 1.505 -5.931 -8.952 1.00 0.00 O ATOM 403 CB LEU A 30 -0.268 -3.796 -9.729 1.00 0.00 C ATOM 404 CG LEU A 30 -0.968 -2.556 -10.286 1.00 0.00 C ATOM 405 CD1 LEU A 30 -1.458 -1.686 -9.151 1.00 0.00 C ATOM 406 CD2 LEU A 30 -0.039 -1.761 -11.196 1.00 0.00 C ATOM 0 H LEU A 30 -0.820 -4.772 -11.998 1.00 0.00 H new ATOM 0 HA LEU A 30 1.643 -3.802 -10.726 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -1.023 -4.542 -9.480 1.00 0.00 H new ATOM 0 HB3 LEU A 30 0.233 -3.527 -8.799 1.00 0.00 H new ATOM 0 HG LEU A 30 -1.821 -2.884 -10.880 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -1.955 -0.805 -9.556 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -2.161 -2.250 -8.538 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -0.611 -1.375 -8.539 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -0.565 -0.885 -11.577 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.837 -1.441 -10.632 1.00 0.00 H new ATOM 0 HD23 LEU A 30 0.276 -2.387 -12.031 1.00 0.00 H new ATOM 418 N ASP A 31 1.230 -6.789 -11.013 1.00 0.00 N ATOM 419 CA ASP A 31 1.640 -8.133 -10.624 1.00 0.00 C ATOM 420 C ASP A 31 2.723 -8.660 -11.559 1.00 0.00 C ATOM 421 O ASP A 31 2.828 -9.866 -11.784 1.00 0.00 O ATOM 422 CB ASP A 31 0.437 -9.079 -10.633 1.00 0.00 C ATOM 423 CG ASP A 31 -0.192 -9.201 -12.007 1.00 0.00 C ATOM 424 OD1 ASP A 31 -0.251 -8.183 -12.727 1.00 0.00 O ATOM 425 OD2 ASP A 31 -0.627 -10.317 -12.363 1.00 0.00 O ATOM 0 H ASP A 31 0.979 -6.693 -11.997 1.00 0.00 H new ATOM 0 HA ASP A 31 2.047 -8.085 -9.614 1.00 0.00 H new ATOM 0 HB2 ASP A 31 0.751 -10.065 -10.291 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -0.310 -8.719 -9.925 1.00 0.00 H new ATOM 430 N ARG A 32 3.527 -7.750 -12.100 1.00 0.00 N ATOM 431 CA ARG A 32 4.601 -8.127 -13.011 1.00 0.00 C ATOM 432 C ARG A 32 5.441 -6.913 -13.397 1.00 0.00 C ATOM 433 O ARG A 32 5.873 -6.784 -14.543 1.00 0.00 O ATOM 434 CB ARG A 32 4.022 -8.785 -14.267 1.00 0.00 C ATOM 435 CG ARG A 32 4.664 -10.121 -14.604 1.00 0.00 C ATOM 436 CD ARG A 32 6.146 -9.968 -14.903 1.00 0.00 C ATOM 437 NE ARG A 32 6.709 -11.174 -15.507 1.00 0.00 N ATOM 438 CZ ARG A 32 6.444 -11.572 -16.750 1.00 0.00 C ATOM 439 NH1 ARG A 32 5.635 -10.860 -17.524 1.00 0.00 N ATOM 440 NH2 ARG A 32 6.991 -12.684 -17.219 1.00 0.00 N ATOM 0 H ARG A 32 3.455 -6.748 -11.923 1.00 0.00 H new ATOM 0 HA ARG A 32 5.246 -8.841 -12.499 1.00 0.00 H new ATOM 0 HB2 ARG A 32 2.950 -8.930 -14.130 1.00 0.00 H new ATOM 0 HB3 ARG A 32 4.146 -8.108 -15.112 1.00 0.00 H new ATOM 0 HG2 ARG A 32 4.529 -10.811 -13.771 1.00 0.00 H new ATOM 0 HG3 ARG A 32 4.161 -10.560 -15.466 1.00 0.00 H new ATOM 0 HD2 ARG A 32 6.295 -9.122 -15.575 1.00 0.00 H new ATOM 0 HD3 ARG A 32 6.681 -9.741 -13.981 1.00 0.00 H new ATOM 0 HE ARG A 32 7.341 -11.743 -14.944 1.00 0.00 H new ATOM 0 HH11 ARG A 32 5.212 -10.003 -17.168 1.00 0.00 H new ATOM 0 HH12 ARG A 32 5.436 -11.170 -18.475 1.00 0.00 H new ATOM 0 HH21 ARG A 32 7.614 -13.234 -16.628 1.00 0.00 H new ATOM 0 HH22 ARG A 32 6.789 -12.990 -18.171 1.00 0.00 H new ATOM 454 N ILE A 33 5.670 -6.025 -12.435 1.00 0.00 N ATOM 455 CA ILE A 33 6.461 -4.824 -12.677 1.00 0.00 C ATOM 456 C ILE A 33 7.950 -5.149 -12.741 1.00 0.00 C ATOM 457 O ILE A 33 8.487 -5.823 -11.862 1.00 0.00 O ATOM 458 CB ILE A 33 6.229 -3.765 -11.581 1.00 0.00 C ATOM 459 CG1 ILE A 33 4.733 -3.544 -11.357 1.00 0.00 C ATOM 460 CG2 ILE A 33 6.913 -2.458 -11.953 1.00 0.00 C ATOM 461 CD1 ILE A 33 4.427 -2.560 -10.248 1.00 0.00 C ATOM 0 H ILE A 33 5.319 -6.114 -11.481 1.00 0.00 H new ATOM 0 HA ILE A 33 6.136 -4.422 -13.637 1.00 0.00 H new ATOM 0 HB ILE A 33 6.664 -4.129 -10.650 1.00 0.00 H new ATOM 0 HG12 ILE A 33 4.284 -3.186 -12.284 1.00 0.00 H new ATOM 0 HG13 ILE A 33 4.264 -4.500 -11.124 1.00 0.00 H new ATOM 0 HG21 ILE A 33 6.740 -1.721 -11.169 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.984 -2.626 -12.062 1.00 0.00 H new ATOM 0 HG23 ILE A 33 6.506 -2.089 -12.894 1.00 0.00 H new ATOM 0 HD11 ILE A 33 3.347 -2.452 -10.145 1.00 0.00 H new ATOM 0 HD12 ILE A 33 4.846 -2.926 -9.311 1.00 0.00 H new ATOM 0 HD13 ILE A 33 4.867 -1.592 -10.489 1.00 0.00 H new ATOM 473 N LYS A 34 8.611 -4.665 -13.787 1.00 0.00 N ATOM 474 CA LYS A 34 10.040 -4.903 -13.962 1.00 0.00 C ATOM 475 C LYS A 34 10.845 -4.129 -12.925 1.00 0.00 C ATOM 476 O LYS A 34 11.561 -4.716 -12.114 1.00 0.00 O ATOM 477 CB LYS A 34 10.479 -4.499 -15.371 1.00 0.00 C ATOM 478 CG LYS A 34 11.581 -5.378 -15.941 1.00 0.00 C ATOM 479 CD LYS A 34 11.128 -6.823 -16.073 1.00 0.00 C ATOM 480 CE LYS A 34 11.934 -7.565 -17.128 1.00 0.00 C ATOM 481 NZ LYS A 34 11.355 -7.396 -18.490 1.00 0.00 N ATOM 0 H LYS A 34 8.182 -4.107 -14.525 1.00 0.00 H new ATOM 0 HA LYS A 34 10.227 -5.968 -13.825 1.00 0.00 H new ATOM 0 HB2 LYS A 34 9.616 -4.536 -16.036 1.00 0.00 H new ATOM 0 HB3 LYS A 34 10.823 -3.465 -15.353 1.00 0.00 H new ATOM 0 HG2 LYS A 34 11.882 -4.999 -16.918 1.00 0.00 H new ATOM 0 HG3 LYS A 34 12.458 -5.328 -15.296 1.00 0.00 H new ATOM 0 HD2 LYS A 34 11.232 -7.327 -15.112 1.00 0.00 H new ATOM 0 HD3 LYS A 34 10.070 -6.851 -16.335 1.00 0.00 H new ATOM 0 HE2 LYS A 34 12.961 -7.201 -17.123 1.00 0.00 H new ATOM 0 HE3 LYS A 34 11.970 -8.625 -16.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 11.933 -7.917 -19.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 10.383 -7.767 -18.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 11.344 -6.386 -18.740 1.00 0.00 H new ATOM 495 N GLU A 35 10.718 -2.807 -12.954 1.00 0.00 N ATOM 496 CA GLU A 35 11.428 -1.947 -12.014 1.00 0.00 C ATOM 497 C GLU A 35 10.444 -1.141 -11.172 1.00 0.00 C ATOM 498 O GLU A 35 9.586 -0.438 -11.706 1.00 0.00 O ATOM 499 CB GLU A 35 12.370 -1.002 -12.764 1.00 0.00 C ATOM 500 CG GLU A 35 13.678 -0.743 -12.035 1.00 0.00 C ATOM 501 CD GLU A 35 14.789 -1.674 -12.482 1.00 0.00 C ATOM 502 OE1 GLU A 35 14.479 -2.727 -13.076 1.00 0.00 O ATOM 503 OE2 GLU A 35 15.970 -1.347 -12.237 1.00 0.00 O ATOM 0 H GLU A 35 10.129 -2.307 -13.620 1.00 0.00 H new ATOM 0 HA GLU A 35 12.016 -2.581 -11.350 1.00 0.00 H new ATOM 0 HB2 GLU A 35 12.588 -1.423 -13.746 1.00 0.00 H new ATOM 0 HB3 GLU A 35 11.862 -0.052 -12.930 1.00 0.00 H new ATOM 0 HG2 GLU A 35 13.985 0.289 -12.202 1.00 0.00 H new ATOM 0 HG3 GLU A 35 13.521 -0.859 -10.963 1.00 0.00 H new ATOM 510 N LEU A 36 10.573 -1.250 -9.854 1.00 0.00 N ATOM 511 CA LEU A 36 9.692 -0.533 -8.941 1.00 0.00 C ATOM 512 C LEU A 36 10.058 0.952 -8.889 1.00 0.00 C ATOM 513 O LEU A 36 11.097 1.321 -8.341 1.00 0.00 O ATOM 514 CB LEU A 36 9.777 -1.146 -7.537 1.00 0.00 C ATOM 515 CG LEU A 36 8.681 -0.720 -6.543 1.00 0.00 C ATOM 516 CD1 LEU A 36 7.537 0.002 -7.242 1.00 0.00 C ATOM 517 CD2 LEU A 36 8.154 -1.932 -5.787 1.00 0.00 C ATOM 0 H LEU A 36 11.278 -1.827 -9.395 1.00 0.00 H new ATOM 0 HA LEU A 36 8.670 -0.623 -9.308 1.00 0.00 H new ATOM 0 HB2 LEU A 36 9.748 -2.231 -7.634 1.00 0.00 H new ATOM 0 HB3 LEU A 36 10.746 -0.890 -7.109 1.00 0.00 H new ATOM 0 HG LEU A 36 9.130 -0.023 -5.835 1.00 0.00 H new ATOM 0 HD11 LEU A 36 6.784 0.287 -6.508 1.00 0.00 H new ATOM 0 HD12 LEU A 36 7.918 0.896 -7.736 1.00 0.00 H new ATOM 0 HD13 LEU A 36 7.089 -0.659 -7.984 1.00 0.00 H new ATOM 0 HD21 LEU A 36 7.380 -1.616 -5.088 1.00 0.00 H new ATOM 0 HD22 LEU A 36 7.734 -2.648 -6.494 1.00 0.00 H new ATOM 0 HD23 LEU A 36 8.970 -2.401 -5.237 1.00 0.00 H new ATOM 529 N PRO A 37 9.211 1.828 -9.463 1.00 0.00 N ATOM 530 CA PRO A 37 9.463 3.275 -9.478 1.00 0.00 C ATOM 531 C PRO A 37 9.601 3.856 -8.076 1.00 0.00 C ATOM 532 O PRO A 37 9.247 3.215 -7.087 1.00 0.00 O ATOM 533 CB PRO A 37 8.230 3.857 -10.182 1.00 0.00 C ATOM 534 CG PRO A 37 7.197 2.785 -10.120 1.00 0.00 C ATOM 535 CD PRO A 37 7.950 1.488 -10.143 1.00 0.00 C ATOM 0 HA PRO A 37 10.402 3.513 -9.978 1.00 0.00 H new ATOM 0 HB2 PRO A 37 7.885 4.764 -9.685 1.00 0.00 H new ATOM 0 HB3 PRO A 37 8.457 4.125 -11.214 1.00 0.00 H new ATOM 0 HG2 PRO A 37 6.597 2.872 -9.214 1.00 0.00 H new ATOM 0 HG3 PRO A 37 6.511 2.854 -10.964 1.00 0.00 H new ATOM 0 HD2 PRO A 37 7.410 0.698 -9.621 1.00 0.00 H new ATOM 0 HD3 PRO A 37 8.121 1.138 -11.161 1.00 0.00 H new ATOM 543 N GLU A 38 10.125 5.075 -8.000 1.00 0.00 N ATOM 544 CA GLU A 38 10.321 5.751 -6.722 1.00 0.00 C ATOM 545 C GLU A 38 9.160 6.683 -6.403 1.00 0.00 C ATOM 546 O GLU A 38 8.638 7.364 -7.286 1.00 0.00 O ATOM 547 CB GLU A 38 11.620 6.556 -6.746 1.00 0.00 C ATOM 548 CG GLU A 38 12.834 5.772 -6.275 1.00 0.00 C ATOM 549 CD GLU A 38 13.156 4.597 -7.177 1.00 0.00 C ATOM 550 OE1 GLU A 38 13.376 4.819 -8.386 1.00 0.00 O ATOM 551 OE2 GLU A 38 13.188 3.454 -6.674 1.00 0.00 O ATOM 0 H GLU A 38 10.423 5.617 -8.811 1.00 0.00 H new ATOM 0 HA GLU A 38 10.374 4.985 -5.948 1.00 0.00 H new ATOM 0 HB2 GLU A 38 11.799 6.910 -7.761 1.00 0.00 H new ATOM 0 HB3 GLU A 38 11.502 7.438 -6.117 1.00 0.00 H new ATOM 0 HG2 GLU A 38 13.696 6.437 -6.230 1.00 0.00 H new ATOM 0 HG3 GLU A 38 12.657 5.410 -5.262 1.00 0.00 H new ATOM 558 N LEU A 39 8.770 6.725 -5.133 1.00 0.00 N ATOM 559 CA LEU A 39 7.685 7.595 -4.703 1.00 0.00 C ATOM 560 C LEU A 39 8.184 8.595 -3.664 1.00 0.00 C ATOM 561 O LEU A 39 8.244 8.291 -2.473 1.00 0.00 O ATOM 562 CB LEU A 39 6.536 6.766 -4.120 1.00 0.00 C ATOM 563 CG LEU A 39 5.850 5.817 -5.107 1.00 0.00 C ATOM 564 CD1 LEU A 39 5.302 6.588 -6.297 1.00 0.00 C ATOM 565 CD2 LEU A 39 6.816 4.738 -5.570 1.00 0.00 C ATOM 0 H LEU A 39 9.188 6.169 -4.387 1.00 0.00 H new ATOM 0 HA LEU A 39 7.319 8.143 -5.571 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.919 6.180 -3.284 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.787 7.447 -3.715 1.00 0.00 H new ATOM 0 HG LEU A 39 5.016 5.336 -4.596 1.00 0.00 H new ATOM 0 HD11 LEU A 39 4.818 5.897 -6.987 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.575 7.323 -5.951 1.00 0.00 H new ATOM 0 HD13 LEU A 39 6.119 7.098 -6.808 1.00 0.00 H new ATOM 0 HD21 LEU A 39 6.311 4.073 -6.271 1.00 0.00 H new ATOM 0 HD22 LEU A 39 7.671 5.202 -6.062 1.00 0.00 H new ATOM 0 HD23 LEU A 39 7.160 4.164 -4.710 1.00 0.00 H new ATOM 577 N TRP A 40 8.530 9.792 -4.124 1.00 0.00 N ATOM 578 CA TRP A 40 9.016 10.845 -3.240 1.00 0.00 C ATOM 579 C TRP A 40 8.297 12.157 -3.519 1.00 0.00 C ATOM 580 O TRP A 40 8.224 12.596 -4.666 1.00 0.00 O ATOM 581 CB TRP A 40 10.524 11.032 -3.408 1.00 0.00 C ATOM 582 CG TRP A 40 11.307 9.789 -3.132 1.00 0.00 C ATOM 583 CD1 TRP A 40 12.282 9.243 -3.914 1.00 0.00 C ATOM 584 CD2 TRP A 40 11.175 8.933 -1.993 1.00 0.00 C ATOM 585 NE1 TRP A 40 12.766 8.098 -3.332 1.00 0.00 N ATOM 586 CE2 TRP A 40 12.103 7.887 -2.150 1.00 0.00 C ATOM 587 CE3 TRP A 40 10.365 8.952 -0.856 1.00 0.00 C ATOM 588 CZ2 TRP A 40 12.240 6.868 -1.210 1.00 0.00 C ATOM 589 CZ3 TRP A 40 10.500 7.941 0.075 1.00 0.00 C ATOM 590 CH2 TRP A 40 11.432 6.911 -0.105 1.00 0.00 C ATOM 0 H TRP A 40 8.483 10.058 -5.108 1.00 0.00 H new ATOM 0 HA TRP A 40 8.810 10.545 -2.213 1.00 0.00 H new ATOM 0 HB2 TRP A 40 10.731 11.365 -4.425 1.00 0.00 H new ATOM 0 HB3 TRP A 40 10.862 11.823 -2.738 1.00 0.00 H new ATOM 0 HD1 TRP A 40 12.623 9.652 -4.854 1.00 0.00 H new ATOM 0 HE1 TRP A 40 13.499 7.501 -3.716 1.00 0.00 H new ATOM 0 HE3 TRP A 40 9.645 9.744 -0.707 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 12.958 6.073 -1.348 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 9.876 7.945 0.957 1.00 0.00 H new ATOM 0 HH2 TRP A 40 11.515 6.136 0.642 1.00 0.00 H new ATOM 601 N LEU A 41 7.769 12.778 -2.463 1.00 0.00 N ATOM 602 CA LEU A 41 7.046 14.049 -2.585 1.00 0.00 C ATOM 603 C LEU A 41 7.636 14.928 -3.687 1.00 0.00 C ATOM 604 O LEU A 41 8.593 15.670 -3.462 1.00 0.00 O ATOM 605 CB LEU A 41 7.075 14.800 -1.252 1.00 0.00 C ATOM 606 CG LEU A 41 8.421 14.770 -0.521 1.00 0.00 C ATOM 607 CD1 LEU A 41 8.964 16.180 -0.339 1.00 0.00 C ATOM 608 CD2 LEU A 41 8.284 14.074 0.826 1.00 0.00 C ATOM 0 H LEU A 41 7.828 12.421 -1.509 1.00 0.00 H new ATOM 0 HA LEU A 41 6.015 13.819 -2.853 1.00 0.00 H new ATOM 0 HB2 LEU A 41 6.799 15.839 -1.432 1.00 0.00 H new ATOM 0 HB3 LEU A 41 6.313 14.377 -0.597 1.00 0.00 H new ATOM 0 HG LEU A 41 9.127 14.206 -1.130 1.00 0.00 H new ATOM 0 HD11 LEU A 41 9.920 16.137 0.182 1.00 0.00 H new ATOM 0 HD12 LEU A 41 9.103 16.645 -1.315 1.00 0.00 H new ATOM 0 HD13 LEU A 41 8.258 16.769 0.246 1.00 0.00 H new ATOM 0 HD21 LEU A 41 9.251 14.063 1.330 1.00 0.00 H new ATOM 0 HD22 LEU A 41 7.561 14.610 1.441 1.00 0.00 H new ATOM 0 HD23 LEU A 41 7.943 13.050 0.673 1.00 0.00 H new ATOM 620 N GLY A 42 7.060 14.829 -4.882 1.00 0.00 N ATOM 621 CA GLY A 42 7.537 15.608 -6.009 1.00 0.00 C ATOM 622 C GLY A 42 6.673 16.823 -6.283 1.00 0.00 C ATOM 623 O GLY A 42 7.170 17.947 -6.333 1.00 0.00 O ATOM 0 H GLY A 42 6.268 14.220 -5.089 1.00 0.00 H new ATOM 0 HA2 GLY A 42 8.560 15.930 -5.817 1.00 0.00 H new ATOM 0 HA3 GLY A 42 7.563 14.977 -6.897 1.00 0.00 H new ATOM 627 N GLN A 43 5.376 16.594 -6.463 1.00 0.00 N ATOM 628 CA GLN A 43 4.440 17.679 -6.736 1.00 0.00 C ATOM 629 C GLN A 43 3.991 18.349 -5.443 1.00 0.00 C ATOM 630 O GLN A 43 4.017 17.740 -4.374 1.00 0.00 O ATOM 631 CB GLN A 43 3.223 17.153 -7.499 1.00 0.00 C ATOM 632 CG GLN A 43 3.573 16.158 -8.593 1.00 0.00 C ATOM 633 CD GLN A 43 2.592 16.195 -9.749 1.00 0.00 C ATOM 634 OE1 GLN A 43 2.056 17.249 -10.091 1.00 0.00 O ATOM 635 NE2 GLN A 43 2.354 15.039 -10.360 1.00 0.00 N ATOM 0 H GLN A 43 4.950 15.668 -6.425 1.00 0.00 H new ATOM 0 HA GLN A 43 4.953 18.420 -7.350 1.00 0.00 H new ATOM 0 HB2 GLN A 43 2.540 16.679 -6.794 1.00 0.00 H new ATOM 0 HB3 GLN A 43 2.691 17.995 -7.942 1.00 0.00 H new ATOM 0 HG2 GLN A 43 4.575 16.370 -8.965 1.00 0.00 H new ATOM 0 HG3 GLN A 43 3.595 15.153 -8.172 1.00 0.00 H new ATOM 0 HE21 GLN A 43 2.821 14.189 -10.043 1.00 0.00 H new ATOM 0 HE22 GLN A 43 1.705 15.002 -11.146 1.00 0.00 H new ATOM 644 N ASN A 44 3.580 19.607 -5.550 1.00 0.00 N ATOM 645 CA ASN A 44 3.123 20.364 -4.389 1.00 0.00 C ATOM 646 C ASN A 44 1.598 20.427 -4.330 1.00 0.00 C ATOM 647 O ASN A 44 1.026 20.835 -3.320 1.00 0.00 O ATOM 648 CB ASN A 44 3.700 21.780 -4.423 1.00 0.00 C ATOM 649 CG ASN A 44 5.215 21.787 -4.476 1.00 0.00 C ATOM 650 OD1 ASN A 44 5.816 22.453 -5.318 1.00 0.00 O ATOM 651 ND2 ASN A 44 5.842 21.041 -3.572 1.00 0.00 N ATOM 0 H ASN A 44 3.554 20.125 -6.428 1.00 0.00 H new ATOM 0 HA ASN A 44 3.476 19.850 -3.495 1.00 0.00 H new ATOM 0 HB2 ASN A 44 3.307 22.309 -5.291 1.00 0.00 H new ATOM 0 HB3 ASN A 44 3.368 22.326 -3.540 1.00 0.00 H new ATOM 0 HD21 ASN A 44 6.861 21.005 -3.559 1.00 0.00 H new ATOM 0 HD22 ASN A 44 5.304 20.504 -2.892 1.00 0.00 H new ATOM 658 N GLU A 45 0.942 20.022 -5.415 1.00 0.00 N ATOM 659 CA GLU A 45 -0.516 20.041 -5.474 1.00 0.00 C ATOM 660 C GLU A 45 -1.121 18.840 -4.749 1.00 0.00 C ATOM 661 O GLU A 45 -2.340 18.741 -4.605 1.00 0.00 O ATOM 662 CB GLU A 45 -0.988 20.066 -6.929 1.00 0.00 C ATOM 663 CG GLU A 45 -1.405 21.447 -7.410 1.00 0.00 C ATOM 664 CD GLU A 45 -0.233 22.271 -7.905 1.00 0.00 C ATOM 665 OE1 GLU A 45 0.625 21.711 -8.620 1.00 0.00 O ATOM 666 OE2 GLU A 45 -0.172 23.475 -7.579 1.00 0.00 O ATOM 0 H GLU A 45 1.395 19.678 -6.262 1.00 0.00 H new ATOM 0 HA GLU A 45 -0.856 20.946 -4.970 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -0.187 19.694 -7.568 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -1.829 19.382 -7.041 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -2.136 21.343 -8.212 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -1.899 21.977 -6.596 1.00 0.00 H new ATOM 673 N PHE A 46 -0.267 17.933 -4.295 1.00 0.00 N ATOM 674 CA PHE A 46 -0.712 16.747 -3.589 1.00 0.00 C ATOM 675 C PHE A 46 -0.368 16.831 -2.110 1.00 0.00 C ATOM 676 O PHE A 46 -0.100 15.823 -1.456 1.00 0.00 O ATOM 677 CB PHE A 46 -0.052 15.528 -4.185 1.00 0.00 C ATOM 678 CG PHE A 46 -0.535 15.203 -5.570 1.00 0.00 C ATOM 679 CD1 PHE A 46 -1.890 15.095 -5.837 1.00 0.00 C ATOM 680 CD2 PHE A 46 0.366 15.029 -6.608 1.00 0.00 C ATOM 681 CE1 PHE A 46 -2.338 14.820 -7.115 1.00 0.00 C ATOM 682 CE2 PHE A 46 -0.076 14.750 -7.887 1.00 0.00 C ATOM 683 CZ PHE A 46 -1.430 14.647 -8.141 1.00 0.00 C ATOM 0 H PHE A 46 0.745 18.000 -4.406 1.00 0.00 H new ATOM 0 HA PHE A 46 -1.795 16.674 -3.690 1.00 0.00 H new ATOM 0 HB2 PHE A 46 1.026 15.685 -4.212 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -0.233 14.672 -3.535 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -2.604 15.227 -5.038 1.00 0.00 H new ATOM 0 HD2 PHE A 46 1.425 15.112 -6.415 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -3.397 14.740 -7.311 1.00 0.00 H new ATOM 0 HE2 PHE A 46 0.636 14.613 -8.687 1.00 0.00 H new ATOM 0 HZ PHE A 46 -1.778 14.432 -9.140 1.00 0.00 H new ATOM 693 N ASP A 47 -0.378 18.045 -1.605 1.00 0.00 N ATOM 694 CA ASP A 47 -0.068 18.312 -0.204 1.00 0.00 C ATOM 695 C ASP A 47 -1.024 17.578 0.735 1.00 0.00 C ATOM 696 O ASP A 47 -0.783 17.499 1.939 1.00 0.00 O ATOM 697 CB ASP A 47 -0.120 19.815 0.073 1.00 0.00 C ATOM 698 CG ASP A 47 0.957 20.266 1.039 1.00 0.00 C ATOM 699 OD1 ASP A 47 0.916 19.842 2.213 1.00 0.00 O ATOM 700 OD2 ASP A 47 1.843 21.042 0.622 1.00 0.00 O ATOM 0 H ASP A 47 -0.600 18.880 -2.148 1.00 0.00 H new ATOM 0 HA ASP A 47 0.940 17.943 -0.014 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -0.012 20.358 -0.866 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -1.098 20.072 0.479 1.00 0.00 H new ATOM 705 N PHE A 48 -2.104 17.035 0.180 1.00 0.00 N ATOM 706 CA PHE A 48 -3.082 16.301 0.975 1.00 0.00 C ATOM 707 C PHE A 48 -2.463 15.048 1.597 1.00 0.00 C ATOM 708 O PHE A 48 -3.088 14.388 2.427 1.00 0.00 O ATOM 709 CB PHE A 48 -4.283 15.917 0.111 1.00 0.00 C ATOM 710 CG PHE A 48 -5.404 16.915 0.162 1.00 0.00 C ATOM 711 CD1 PHE A 48 -5.145 18.274 0.062 1.00 0.00 C ATOM 712 CD2 PHE A 48 -6.716 16.497 0.310 1.00 0.00 C ATOM 713 CE1 PHE A 48 -6.173 19.194 0.108 1.00 0.00 C ATOM 714 CE2 PHE A 48 -7.750 17.413 0.357 1.00 0.00 C ATOM 715 CZ PHE A 48 -7.477 18.764 0.256 1.00 0.00 C ATOM 0 H PHE A 48 -2.323 17.090 -0.815 1.00 0.00 H new ATOM 0 HA PHE A 48 -3.414 16.952 1.783 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -3.955 15.804 -0.922 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -4.657 14.946 0.435 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -4.127 18.616 -0.053 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -6.934 15.442 0.390 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -5.958 20.249 0.028 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -8.769 17.074 0.472 1.00 0.00 H new ATOM 0 HZ PHE A 48 -8.282 19.483 0.293 1.00 0.00 H new ATOM 725 N MET A 49 -1.233 14.721 1.194 1.00 0.00 N ATOM 726 CA MET A 49 -0.544 13.546 1.719 1.00 0.00 C ATOM 727 C MET A 49 0.043 13.808 3.107 1.00 0.00 C ATOM 728 O MET A 49 0.776 12.977 3.643 1.00 0.00 O ATOM 729 CB MET A 49 0.569 13.111 0.761 1.00 0.00 C ATOM 730 CG MET A 49 0.062 12.562 -0.564 1.00 0.00 C ATOM 731 SD MET A 49 1.390 12.270 -1.750 1.00 0.00 S ATOM 732 CE MET A 49 0.747 10.858 -2.646 1.00 0.00 C ATOM 0 H MET A 49 -0.697 15.253 0.508 1.00 0.00 H new ATOM 0 HA MET A 49 -1.281 12.748 1.809 1.00 0.00 H new ATOM 0 HB2 MET A 49 1.220 13.963 0.565 1.00 0.00 H new ATOM 0 HB3 MET A 49 1.178 12.350 1.249 1.00 0.00 H new ATOM 0 HG2 MET A 49 -0.472 11.629 -0.385 1.00 0.00 H new ATOM 0 HG3 MET A 49 -0.655 13.262 -0.992 1.00 0.00 H new ATOM 0 HE1 MET A 49 0.968 10.969 -3.708 1.00 0.00 H new ATOM 0 HE2 MET A 49 1.213 9.947 -2.272 1.00 0.00 H new ATOM 0 HE3 MET A 49 -0.332 10.798 -2.504 1.00 0.00 H new ATOM 742 N THR A 50 -0.283 14.959 3.687 1.00 0.00 N ATOM 743 CA THR A 50 0.214 15.315 5.011 1.00 0.00 C ATOM 744 C THR A 50 -0.941 15.507 5.989 1.00 0.00 C ATOM 745 O THR A 50 -0.897 15.022 7.120 1.00 0.00 O ATOM 746 CB THR A 50 1.052 16.592 4.937 1.00 0.00 C ATOM 747 OG1 THR A 50 0.438 17.546 4.089 1.00 0.00 O ATOM 748 CG2 THR A 50 2.456 16.357 4.425 1.00 0.00 C ATOM 0 H THR A 50 -0.889 15.660 3.261 1.00 0.00 H new ATOM 0 HA THR A 50 0.840 14.498 5.370 1.00 0.00 H new ATOM 0 HB THR A 50 1.114 16.957 5.962 1.00 0.00 H new ATOM 0 HG1 THR A 50 0.400 17.195 3.175 1.00 0.00 H new ATOM 0 HG21 THR A 50 2.996 17.303 4.397 1.00 0.00 H new ATOM 0 HG22 THR A 50 2.973 15.663 5.087 1.00 0.00 H new ATOM 0 HG23 THR A 50 2.411 15.935 3.421 1.00 0.00 H new ATOM 756 N ASP A 51 -1.978 16.212 5.541 1.00 0.00 N ATOM 757 CA ASP A 51 -3.151 16.467 6.367 1.00 0.00 C ATOM 758 C ASP A 51 -2.810 17.316 7.582 1.00 0.00 C ATOM 759 O ASP A 51 -3.606 17.449 8.511 1.00 0.00 O ATOM 760 CB ASP A 51 -3.736 15.146 6.812 1.00 0.00 C ATOM 761 CG ASP A 51 -5.238 15.200 7.009 1.00 0.00 C ATOM 762 OD1 ASP A 51 -5.709 16.095 7.743 1.00 0.00 O ATOM 763 OD2 ASP A 51 -5.945 14.348 6.431 1.00 0.00 O ATOM 0 H ASP A 51 -2.027 16.617 4.606 1.00 0.00 H new ATOM 0 HA ASP A 51 -3.877 17.021 5.772 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -3.499 14.382 6.071 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -3.263 14.842 7.746 1.00 0.00 H new ATOM 768 N PHE A 52 -1.622 17.881 7.558 1.00 0.00 N ATOM 769 CA PHE A 52 -1.145 18.724 8.648 1.00 0.00 C ATOM 770 C PHE A 52 0.122 19.471 8.244 1.00 0.00 C ATOM 771 O PHE A 52 0.014 20.654 7.860 1.00 0.00 O ATOM 772 CB PHE A 52 -0.879 17.878 9.894 1.00 0.00 C ATOM 773 CG PHE A 52 -0.670 18.690 11.140 1.00 0.00 C ATOM 774 CD1 PHE A 52 -1.526 19.734 11.454 1.00 0.00 C ATOM 775 CD2 PHE A 52 0.382 18.410 11.997 1.00 0.00 C ATOM 776 CE1 PHE A 52 -1.336 20.483 12.600 1.00 0.00 C ATOM 777 CE2 PHE A 52 0.577 19.156 13.144 1.00 0.00 C ATOM 778 CZ PHE A 52 -0.284 20.193 13.446 1.00 0.00 C ATOM 779 OXT PHE A 52 1.213 18.866 8.319 1.00 0.00 O ATOM 0 H PHE A 52 -0.959 17.774 6.790 1.00 0.00 H new ATOM 0 HA PHE A 52 -1.919 19.457 8.874 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -1.719 17.201 10.049 1.00 0.00 H new ATOM 0 HB3 PHE A 52 0.002 17.260 9.722 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -2.351 19.965 10.796 1.00 0.00 H new ATOM 0 HD2 PHE A 52 1.057 17.600 11.766 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -2.010 21.294 12.833 1.00 0.00 H new ATOM 0 HE2 PHE A 52 1.402 18.928 13.803 1.00 0.00 H new ATOM 0 HZ PHE A 52 -0.135 20.776 14.343 1.00 0.00 H new TER 789 PHE A 52 ATOM 790 N MET B 101 17.238 23.511 -4.508 1.00 0.00 N ATOM 791 CA MET B 101 16.527 22.813 -3.405 1.00 0.00 C ATOM 792 C MET B 101 15.016 22.863 -3.604 1.00 0.00 C ATOM 793 O MET B 101 14.294 21.961 -3.179 1.00 0.00 O ATOM 794 CB MET B 101 16.908 23.479 -2.082 1.00 0.00 C ATOM 795 CG MET B 101 18.407 23.646 -1.894 1.00 0.00 C ATOM 796 SD MET B 101 19.261 22.070 -1.698 1.00 0.00 S ATOM 797 CE MET B 101 20.219 22.386 -0.218 1.00 0.00 C ATOM 0 HA MET B 101 16.822 21.764 -3.397 1.00 0.00 H new ATOM 0 HB2 MET B 101 16.432 24.458 -2.028 1.00 0.00 H new ATOM 0 HB3 MET B 101 16.511 22.885 -1.259 1.00 0.00 H new ATOM 0 HG2 MET B 101 18.820 24.175 -2.753 1.00 0.00 H new ATOM 0 HG3 MET B 101 18.593 24.267 -1.018 1.00 0.00 H new ATOM 0 HE1 MET B 101 20.803 21.501 0.033 1.00 0.00 H new ATOM 0 HE2 MET B 101 20.890 23.227 -0.392 1.00 0.00 H new ATOM 0 HE3 MET B 101 19.547 22.623 0.607 1.00 0.00 H new ATOM 809 N GLY B 102 14.544 23.922 -4.253 1.00 0.00 N ATOM 810 CA GLY B 102 13.121 24.068 -4.498 1.00 0.00 C ATOM 811 C GLY B 102 12.560 22.946 -5.349 1.00 0.00 C ATOM 812 O GLY B 102 12.056 21.953 -4.825 1.00 0.00 O ATOM 0 H GLY B 102 15.121 24.682 -4.614 1.00 0.00 H new ATOM 0 HA2 GLY B 102 12.593 24.096 -3.545 1.00 0.00 H new ATOM 0 HA3 GLY B 102 12.937 25.022 -4.993 1.00 0.00 H new ATOM 816 N SER B 103 12.647 23.105 -6.665 1.00 0.00 N ATOM 817 CA SER B 103 12.143 22.096 -7.592 1.00 0.00 C ATOM 818 C SER B 103 12.976 20.821 -7.514 1.00 0.00 C ATOM 819 O SER B 103 14.049 20.802 -6.910 1.00 0.00 O ATOM 820 CB SER B 103 12.151 22.639 -9.022 1.00 0.00 C ATOM 821 OG SER B 103 11.237 21.931 -9.841 1.00 0.00 O ATOM 0 H SER B 103 13.061 23.922 -7.114 1.00 0.00 H new ATOM 0 HA SER B 103 11.118 21.856 -7.308 1.00 0.00 H new ATOM 0 HB2 SER B 103 11.892 23.698 -9.014 1.00 0.00 H new ATOM 0 HB3 SER B 103 13.155 22.560 -9.439 1.00 0.00 H new ATOM 0 HG SER B 103 11.260 22.298 -10.749 1.00 0.00 H new ATOM 827 N GLY B 104 12.474 19.756 -8.132 1.00 0.00 N ATOM 828 CA GLY B 104 13.185 18.490 -8.122 1.00 0.00 C ATOM 829 C GLY B 104 14.529 18.573 -8.817 1.00 0.00 C ATOM 830 O GLY B 104 14.657 19.210 -9.862 1.00 0.00 O ATOM 0 H GLY B 104 11.589 19.747 -8.639 1.00 0.00 H new ATOM 0 HA2 GLY B 104 13.332 18.168 -7.091 1.00 0.00 H new ATOM 0 HA3 GLY B 104 12.574 17.730 -8.609 1.00 0.00 H new ATOM 834 N ALA B 105 15.534 17.928 -8.234 1.00 0.00 N ATOM 835 CA ALA B 105 16.877 17.932 -8.803 1.00 0.00 C ATOM 836 C ALA B 105 17.108 16.701 -9.676 1.00 0.00 C ATOM 837 O ALA B 105 18.093 15.983 -9.506 1.00 0.00 O ATOM 838 CB ALA B 105 17.917 18.003 -7.695 1.00 0.00 C ATOM 0 H ALA B 105 15.444 17.396 -7.368 1.00 0.00 H new ATOM 0 HA ALA B 105 16.976 18.814 -9.435 1.00 0.00 H new ATOM 0 HB1 ALA B 105 18.915 18.005 -8.133 1.00 0.00 H new ATOM 0 HB2 ALA B 105 17.772 18.916 -7.118 1.00 0.00 H new ATOM 0 HB3 ALA B 105 17.810 17.139 -7.040 1.00 0.00 H new ATOM 844 N HIS B 106 16.192 16.466 -10.610 1.00 0.00 N ATOM 845 CA HIS B 106 16.296 15.324 -11.513 1.00 0.00 C ATOM 846 C HIS B 106 16.255 14.008 -10.742 1.00 0.00 C ATOM 847 O HIS B 106 16.749 12.984 -11.215 1.00 0.00 O ATOM 848 CB HIS B 106 17.586 15.410 -12.328 1.00 0.00 C ATOM 849 CG HIS B 106 17.379 15.902 -13.726 1.00 0.00 C ATOM 850 ND1 HIS B 106 16.295 15.541 -14.498 1.00 0.00 N ATOM 851 CD2 HIS B 106 18.124 16.734 -14.493 1.00 0.00 C ATOM 852 CE1 HIS B 106 16.383 16.129 -15.679 1.00 0.00 C ATOM 853 NE2 HIS B 106 17.482 16.858 -15.700 1.00 0.00 N ATOM 0 H HIS B 106 15.370 17.050 -10.762 1.00 0.00 H new ATOM 0 HA HIS B 106 15.442 15.351 -12.189 1.00 0.00 H new ATOM 0 HB2 HIS B 106 18.285 16.073 -11.818 1.00 0.00 H new ATOM 0 HB3 HIS B 106 18.050 14.424 -12.363 1.00 0.00 H new ATOM 0 HD2 HIS B 106 19.050 17.211 -14.208 1.00 0.00 H new ATOM 0 HE1 HIS B 106 15.675 16.029 -16.489 1.00 0.00 H new ATOM 0 HE2 HIS B 106 17.803 17.423 -16.486 1.00 0.00 H new ATOM 862 N THR B 107 15.662 14.040 -9.553 1.00 0.00 N ATOM 863 CA THR B 107 15.554 12.849 -8.722 1.00 0.00 C ATOM 864 C THR B 107 14.168 12.218 -8.863 1.00 0.00 C ATOM 865 O THR B 107 13.867 11.593 -9.880 1.00 0.00 O ATOM 866 CB THR B 107 15.878 13.189 -7.257 1.00 0.00 C ATOM 867 OG1 THR B 107 15.356 12.206 -6.381 1.00 0.00 O ATOM 868 CG2 THR B 107 15.340 14.534 -6.811 1.00 0.00 C ATOM 0 H THR B 107 15.249 14.878 -9.144 1.00 0.00 H new ATOM 0 HA THR B 107 16.284 12.114 -9.062 1.00 0.00 H new ATOM 0 HB THR B 107 16.967 13.221 -7.211 1.00 0.00 H new ATOM 0 HG1 THR B 107 14.919 12.644 -5.621 1.00 0.00 H new ATOM 0 HG21 THR B 107 15.607 14.705 -5.768 1.00 0.00 H new ATOM 0 HG22 THR B 107 15.771 15.321 -7.430 1.00 0.00 H new ATOM 0 HG23 THR B 107 14.255 14.544 -6.914 1.00 0.00 H new ATOM 876 N ALA B 108 13.333 12.382 -7.850 1.00 0.00 N ATOM 877 CA ALA B 108 11.987 11.830 -7.867 1.00 0.00 C ATOM 878 C ALA B 108 11.234 12.251 -9.126 1.00 0.00 C ATOM 879 O ALA B 108 11.775 12.963 -9.972 1.00 0.00 O ATOM 880 CB ALA B 108 11.226 12.260 -6.622 1.00 0.00 C ATOM 0 H ALA B 108 13.565 12.896 -7.000 1.00 0.00 H new ATOM 0 HA ALA B 108 12.066 10.743 -7.873 1.00 0.00 H new ATOM 0 HB1 ALA B 108 10.220 11.840 -6.647 1.00 0.00 H new ATOM 0 HB2 ALA B 108 11.747 11.901 -5.735 1.00 0.00 H new ATOM 0 HB3 ALA B 108 11.164 13.348 -6.591 1.00 0.00 H new ATOM 886 N ASP B 109 9.990 11.802 -9.250 1.00 0.00 N ATOM 887 CA ASP B 109 9.179 12.135 -10.421 1.00 0.00 C ATOM 888 C ASP B 109 7.715 12.378 -10.046 1.00 0.00 C ATOM 889 O ASP B 109 7.148 11.649 -9.234 1.00 0.00 O ATOM 890 CB ASP B 109 9.269 11.010 -11.454 1.00 0.00 C ATOM 891 CG ASP B 109 8.720 11.415 -12.808 1.00 0.00 C ATOM 892 OD1 ASP B 109 7.503 11.676 -12.901 1.00 0.00 O ATOM 893 OD2 ASP B 109 9.509 11.473 -13.775 1.00 0.00 O ATOM 0 H ASP B 109 9.522 11.212 -8.562 1.00 0.00 H new ATOM 0 HA ASP B 109 9.573 13.058 -10.846 1.00 0.00 H new ATOM 0 HB2 ASP B 109 10.310 10.706 -11.565 1.00 0.00 H new ATOM 0 HB3 ASP B 109 8.720 10.142 -11.089 1.00 0.00 H new ATOM 898 N PRO B 110 7.077 13.406 -10.646 1.00 0.00 N ATOM 899 CA PRO B 110 5.669 13.732 -10.377 1.00 0.00 C ATOM 900 C PRO B 110 4.738 12.599 -10.777 1.00 0.00 C ATOM 901 O PRO B 110 3.664 12.435 -10.200 1.00 0.00 O ATOM 902 CB PRO B 110 5.408 14.975 -11.236 1.00 0.00 C ATOM 903 CG PRO B 110 6.468 14.949 -12.283 1.00 0.00 C ATOM 904 CD PRO B 110 7.670 14.322 -11.636 1.00 0.00 C ATOM 0 HA PRO B 110 5.484 13.897 -9.316 1.00 0.00 H new ATOM 0 HB2 PRO B 110 4.413 14.946 -11.681 1.00 0.00 H new ATOM 0 HB3 PRO B 110 5.464 15.886 -10.640 1.00 0.00 H new ATOM 0 HG2 PRO B 110 6.146 14.373 -13.150 1.00 0.00 H new ATOM 0 HG3 PRO B 110 6.694 15.956 -12.635 1.00 0.00 H new ATOM 0 HD2 PRO B 110 8.286 13.789 -12.360 1.00 0.00 H new ATOM 0 HD3 PRO B 110 8.308 15.068 -11.163 1.00 0.00 H new ATOM 912 N GLU B 111 5.170 11.793 -11.743 1.00 0.00 N ATOM 913 CA GLU B 111 4.379 10.651 -12.180 1.00 0.00 C ATOM 914 C GLU B 111 4.177 9.686 -11.013 1.00 0.00 C ATOM 915 O GLU B 111 3.357 8.768 -11.082 1.00 0.00 O ATOM 916 CB GLU B 111 5.069 9.935 -13.343 1.00 0.00 C ATOM 917 CG GLU B 111 4.105 9.223 -14.278 1.00 0.00 C ATOM 918 CD GLU B 111 3.607 10.119 -15.395 1.00 0.00 C ATOM 919 OE1 GLU B 111 4.316 11.087 -15.739 1.00 0.00 O ATOM 920 OE2 GLU B 111 2.509 9.852 -15.926 1.00 0.00 O ATOM 0 H GLU B 111 6.057 11.909 -12.234 1.00 0.00 H new ATOM 0 HA GLU B 111 3.407 11.007 -12.523 1.00 0.00 H new ATOM 0 HB2 GLU B 111 5.646 10.662 -13.915 1.00 0.00 H new ATOM 0 HB3 GLU B 111 5.777 9.209 -12.943 1.00 0.00 H new ATOM 0 HG2 GLU B 111 4.599 8.352 -14.709 1.00 0.00 H new ATOM 0 HG3 GLU B 111 3.254 8.856 -13.705 1.00 0.00 H new ATOM 927 N LYS B 112 4.932 9.913 -9.937 1.00 0.00 N ATOM 928 CA LYS B 112 4.854 9.095 -8.741 1.00 0.00 C ATOM 929 C LYS B 112 3.429 9.053 -8.223 1.00 0.00 C ATOM 930 O LYS B 112 2.925 7.990 -7.881 1.00 0.00 O ATOM 931 CB LYS B 112 5.788 9.645 -7.659 1.00 0.00 C ATOM 932 CG LYS B 112 5.338 10.979 -7.081 1.00 0.00 C ATOM 933 CD LYS B 112 6.164 11.366 -5.870 1.00 0.00 C ATOM 934 CE LYS B 112 5.616 10.731 -4.602 1.00 0.00 C ATOM 935 NZ LYS B 112 4.477 11.508 -4.040 1.00 0.00 N ATOM 0 H LYS B 112 5.612 10.671 -9.877 1.00 0.00 H new ATOM 0 HA LYS B 112 5.166 8.082 -8.994 1.00 0.00 H new ATOM 0 HB2 LYS B 112 5.863 8.916 -6.852 1.00 0.00 H new ATOM 0 HB3 LYS B 112 6.787 9.760 -8.079 1.00 0.00 H new ATOM 0 HG2 LYS B 112 5.422 11.754 -7.843 1.00 0.00 H new ATOM 0 HG3 LYS B 112 4.286 10.920 -6.802 1.00 0.00 H new ATOM 0 HD2 LYS B 112 7.198 11.054 -6.018 1.00 0.00 H new ATOM 0 HD3 LYS B 112 6.170 12.451 -5.763 1.00 0.00 H new ATOM 0 HE2 LYS B 112 5.290 9.713 -4.817 1.00 0.00 H new ATOM 0 HE3 LYS B 112 6.410 10.661 -3.858 1.00 0.00 H new ATOM 0 HZ1 LYS B 112 4.231 11.134 -3.102 1.00 0.00 H new ATOM 0 HZ2 LYS B 112 4.748 12.508 -3.953 1.00 0.00 H new ATOM 0 HZ3 LYS B 112 3.655 11.426 -4.672 1.00 0.00 H new ATOM 949 N ARG B 113 2.774 10.215 -8.176 1.00 0.00 N ATOM 950 CA ARG B 113 1.395 10.273 -7.704 1.00 0.00 C ATOM 951 C ARG B 113 0.569 9.199 -8.398 1.00 0.00 C ATOM 952 O ARG B 113 -0.330 8.601 -7.803 1.00 0.00 O ATOM 953 CB ARG B 113 0.781 11.649 -7.961 1.00 0.00 C ATOM 954 CG ARG B 113 -0.698 11.719 -7.608 1.00 0.00 C ATOM 955 CD ARG B 113 -1.568 11.789 -8.853 1.00 0.00 C ATOM 956 NE ARG B 113 -2.952 12.135 -8.538 1.00 0.00 N ATOM 957 CZ ARG B 113 -3.969 11.967 -9.380 1.00 0.00 C ATOM 958 NH1 ARG B 113 -3.761 11.458 -10.589 1.00 0.00 N ATOM 959 NH2 ARG B 113 -5.197 12.309 -9.014 1.00 0.00 N ATOM 0 H ARG B 113 3.170 11.113 -8.454 1.00 0.00 H new ATOM 0 HA ARG B 113 1.394 10.097 -6.628 1.00 0.00 H new ATOM 0 HB2 ARG B 113 1.323 12.396 -7.381 1.00 0.00 H new ATOM 0 HB3 ARG B 113 0.910 11.907 -9.012 1.00 0.00 H new ATOM 0 HG2 ARG B 113 -0.974 10.844 -7.019 1.00 0.00 H new ATOM 0 HG3 ARG B 113 -0.883 12.594 -6.985 1.00 0.00 H new ATOM 0 HD2 ARG B 113 -1.157 12.529 -9.540 1.00 0.00 H new ATOM 0 HD3 ARG B 113 -1.543 10.828 -9.367 1.00 0.00 H new ATOM 0 HE ARG B 113 -3.151 12.529 -7.618 1.00 0.00 H new ATOM 0 HH11 ARG B 113 -2.818 11.194 -10.876 1.00 0.00 H new ATOM 0 HH12 ARG B 113 -4.544 11.331 -11.231 1.00 0.00 H new ATOM 0 HH21 ARG B 113 -5.362 12.701 -8.087 1.00 0.00 H new ATOM 0 HH22 ARG B 113 -5.976 12.180 -9.660 1.00 0.00 H new ATOM 973 N LYS B 114 0.905 8.941 -9.657 1.00 0.00 N ATOM 974 CA LYS B 114 0.213 7.917 -10.426 1.00 0.00 C ATOM 975 C LYS B 114 0.570 6.549 -9.869 1.00 0.00 C ATOM 976 O LYS B 114 -0.298 5.701 -9.640 1.00 0.00 O ATOM 977 CB LYS B 114 0.595 8.003 -11.906 1.00 0.00 C ATOM 978 CG LYS B 114 0.632 9.426 -12.444 1.00 0.00 C ATOM 979 CD LYS B 114 -0.239 9.581 -13.681 1.00 0.00 C ATOM 980 CE LYS B 114 -0.420 11.043 -14.054 1.00 0.00 C ATOM 981 NZ LYS B 114 -0.485 11.237 -15.529 1.00 0.00 N ATOM 0 H LYS B 114 1.647 9.424 -10.163 1.00 0.00 H new ATOM 0 HA LYS B 114 -0.863 8.075 -10.345 1.00 0.00 H new ATOM 0 HB2 LYS B 114 1.574 7.545 -12.047 1.00 0.00 H new ATOM 0 HB3 LYS B 114 -0.117 7.421 -12.491 1.00 0.00 H new ATOM 0 HG2 LYS B 114 0.293 10.116 -11.671 1.00 0.00 H new ATOM 0 HG3 LYS B 114 1.660 9.697 -12.686 1.00 0.00 H new ATOM 0 HD2 LYS B 114 0.213 9.045 -14.515 1.00 0.00 H new ATOM 0 HD3 LYS B 114 -1.213 9.127 -13.501 1.00 0.00 H new ATOM 0 HE2 LYS B 114 -1.334 11.423 -13.597 1.00 0.00 H new ATOM 0 HE3 LYS B 114 0.406 11.626 -13.647 1.00 0.00 H new ATOM 0 HZ1 LYS B 114 -0.541 12.253 -15.743 1.00 0.00 H new ATOM 0 HZ2 LYS B 114 0.367 10.836 -15.970 1.00 0.00 H new ATOM 0 HZ3 LYS B 114 -1.327 10.757 -15.905 1.00 0.00 H new ATOM 995 N LEU B 115 1.859 6.357 -9.629 1.00 0.00 N ATOM 996 CA LEU B 115 2.354 5.112 -9.072 1.00 0.00 C ATOM 997 C LEU B 115 2.005 5.020 -7.592 1.00 0.00 C ATOM 998 O LEU B 115 1.944 3.933 -7.032 1.00 0.00 O ATOM 999 CB LEU B 115 3.862 5.005 -9.275 1.00 0.00 C ATOM 1000 CG LEU B 115 4.299 4.953 -10.737 1.00 0.00 C ATOM 1001 CD1 LEU B 115 5.725 5.461 -10.887 1.00 0.00 C ATOM 1002 CD2 LEU B 115 4.166 3.538 -11.278 1.00 0.00 C ATOM 0 H LEU B 115 2.582 7.053 -9.813 1.00 0.00 H new ATOM 0 HA LEU B 115 1.876 4.281 -9.591 1.00 0.00 H new ATOM 0 HB2 LEU B 115 4.342 5.857 -8.795 1.00 0.00 H new ATOM 0 HB3 LEU B 115 4.222 4.109 -8.769 1.00 0.00 H new ATOM 0 HG LEU B 115 3.647 5.604 -11.319 1.00 0.00 H new ATOM 0 HD11 LEU B 115 6.019 5.416 -11.936 1.00 0.00 H new ATOM 0 HD12 LEU B 115 5.783 6.492 -10.538 1.00 0.00 H new ATOM 0 HD13 LEU B 115 6.397 4.839 -10.295 1.00 0.00 H new ATOM 0 HD21 LEU B 115 4.481 3.516 -12.321 1.00 0.00 H new ATOM 0 HD22 LEU B 115 4.795 2.865 -10.695 1.00 0.00 H new ATOM 0 HD23 LEU B 115 3.127 3.217 -11.206 1.00 0.00 H new ATOM 1014 N ILE B 116 1.755 6.171 -6.969 1.00 0.00 N ATOM 1015 CA ILE B 116 1.382 6.213 -5.564 1.00 0.00 C ATOM 1016 C ILE B 116 0.087 5.447 -5.382 1.00 0.00 C ATOM 1017 O ILE B 116 -0.040 4.598 -4.499 1.00 0.00 O ATOM 1018 CB ILE B 116 1.230 7.678 -5.073 1.00 0.00 C ATOM 1019 CG1 ILE B 116 2.072 7.908 -3.815 1.00 0.00 C ATOM 1020 CG2 ILE B 116 -0.226 8.065 -4.815 1.00 0.00 C ATOM 1021 CD1 ILE B 116 3.123 8.982 -3.979 1.00 0.00 C ATOM 0 H ILE B 116 1.805 7.085 -7.419 1.00 0.00 H new ATOM 0 HA ILE B 116 2.168 5.751 -4.966 1.00 0.00 H new ATOM 0 HB ILE B 116 1.593 8.321 -5.875 1.00 0.00 H new ATOM 0 HG12 ILE B 116 1.412 8.180 -2.991 1.00 0.00 H new ATOM 0 HG13 ILE B 116 2.560 6.973 -3.538 1.00 0.00 H new ATOM 0 HG21 ILE B 116 -0.273 9.099 -4.474 1.00 0.00 H new ATOM 0 HG22 ILE B 116 -0.799 7.961 -5.736 1.00 0.00 H new ATOM 0 HG23 ILE B 116 -0.646 7.411 -4.050 1.00 0.00 H new ATOM 0 HD11 ILE B 116 3.681 9.090 -3.049 1.00 0.00 H new ATOM 0 HD12 ILE B 116 3.806 8.703 -4.781 1.00 0.00 H new ATOM 0 HD13 ILE B 116 2.641 9.928 -4.225 1.00 0.00 H new ATOM 1033 N GLN B 117 -0.861 5.743 -6.257 1.00 0.00 N ATOM 1034 CA GLN B 117 -2.151 5.073 -6.240 1.00 0.00 C ATOM 1035 C GLN B 117 -1.964 3.581 -6.502 1.00 0.00 C ATOM 1036 O GLN B 117 -2.417 2.738 -5.721 1.00 0.00 O ATOM 1037 CB GLN B 117 -3.084 5.683 -7.288 1.00 0.00 C ATOM 1038 CG GLN B 117 -4.195 6.531 -6.694 1.00 0.00 C ATOM 1039 CD GLN B 117 -4.778 7.513 -7.691 1.00 0.00 C ATOM 1040 OE1 GLN B 117 -4.155 7.828 -8.704 1.00 0.00 O ATOM 1041 NE2 GLN B 117 -5.979 8.002 -7.406 1.00 0.00 N ATOM 0 H GLN B 117 -0.760 6.445 -6.990 1.00 0.00 H new ATOM 0 HA GLN B 117 -2.604 5.206 -5.257 1.00 0.00 H new ATOM 0 HB2 GLN B 117 -2.497 6.296 -7.972 1.00 0.00 H new ATOM 0 HB3 GLN B 117 -3.527 4.881 -7.879 1.00 0.00 H new ATOM 0 HG2 GLN B 117 -4.987 5.879 -6.327 1.00 0.00 H new ATOM 0 HG3 GLN B 117 -3.809 7.079 -5.834 1.00 0.00 H new ATOM 0 HE21 GLN B 117 -6.459 7.712 -6.554 1.00 0.00 H new ATOM 0 HE22 GLN B 117 -6.422 8.668 -8.039 1.00 0.00 H new ATOM 1050 N GLN B 118 -1.278 3.253 -7.597 1.00 0.00 N ATOM 1051 CA GLN B 118 -1.029 1.858 -7.934 1.00 0.00 C ATOM 1052 C GLN B 118 -0.167 1.206 -6.858 1.00 0.00 C ATOM 1053 O GLN B 118 -0.366 0.042 -6.502 1.00 0.00 O ATOM 1054 CB GLN B 118 -0.364 1.743 -9.314 1.00 0.00 C ATOM 1055 CG GLN B 118 1.157 1.705 -9.278 1.00 0.00 C ATOM 1056 CD GLN B 118 1.771 1.682 -10.664 1.00 0.00 C ATOM 1057 OE1 GLN B 118 1.257 2.302 -11.594 1.00 0.00 O ATOM 1058 NE2 GLN B 118 2.878 0.963 -10.808 1.00 0.00 N ATOM 0 H GLN B 118 -0.890 3.928 -8.257 1.00 0.00 H new ATOM 0 HA GLN B 118 -1.983 1.333 -7.978 1.00 0.00 H new ATOM 0 HB2 GLN B 118 -0.726 0.839 -9.804 1.00 0.00 H new ATOM 0 HB3 GLN B 118 -0.680 2.587 -9.927 1.00 0.00 H new ATOM 0 HG2 GLN B 118 1.526 2.575 -8.735 1.00 0.00 H new ATOM 0 HG3 GLN B 118 1.482 0.823 -8.726 1.00 0.00 H new ATOM 0 HE21 GLN B 118 3.270 0.465 -10.009 1.00 0.00 H new ATOM 0 HE22 GLN B 118 3.336 0.909 -11.718 1.00 0.00 H new ATOM 1067 N GLN B 119 0.783 1.970 -6.333 1.00 0.00 N ATOM 1068 CA GLN B 119 1.658 1.469 -5.288 1.00 0.00 C ATOM 1069 C GLN B 119 0.851 1.173 -4.047 1.00 0.00 C ATOM 1070 O GLN B 119 0.944 0.080 -3.487 1.00 0.00 O ATOM 1071 CB GLN B 119 2.776 2.466 -4.975 1.00 0.00 C ATOM 1072 CG GLN B 119 3.714 2.001 -3.872 1.00 0.00 C ATOM 1073 CD GLN B 119 5.175 2.115 -4.260 1.00 0.00 C ATOM 1074 OE1 GLN B 119 5.573 1.705 -5.351 1.00 0.00 O ATOM 1075 NE2 GLN B 119 5.983 2.673 -3.367 1.00 0.00 N ATOM 0 H GLN B 119 0.964 2.934 -6.614 1.00 0.00 H new ATOM 0 HA GLN B 119 2.125 0.549 -5.641 1.00 0.00 H new ATOM 0 HB2 GLN B 119 3.355 2.646 -5.881 1.00 0.00 H new ATOM 0 HB3 GLN B 119 2.332 3.418 -4.685 1.00 0.00 H new ATOM 0 HG2 GLN B 119 3.534 2.592 -2.974 1.00 0.00 H new ATOM 0 HG3 GLN B 119 3.489 0.964 -3.622 1.00 0.00 H new ATOM 0 HE21 GLN B 119 5.610 2.999 -2.475 1.00 0.00 H new ATOM 0 HE22 GLN B 119 6.977 2.776 -3.573 1.00 0.00 H new ATOM 1084 N LEU B 120 0.034 2.135 -3.626 1.00 0.00 N ATOM 1085 CA LEU B 120 -0.807 1.937 -2.468 1.00 0.00 C ATOM 1086 C LEU B 120 -1.480 0.581 -2.556 1.00 0.00 C ATOM 1087 O LEU B 120 -1.641 -0.103 -1.560 1.00 0.00 O ATOM 1088 CB LEU B 120 -1.878 3.028 -2.396 1.00 0.00 C ATOM 1089 CG LEU B 120 -1.955 3.825 -1.088 1.00 0.00 C ATOM 1090 CD1 LEU B 120 -1.256 3.113 0.064 1.00 0.00 C ATOM 1091 CD2 LEU B 120 -1.369 5.207 -1.297 1.00 0.00 C ATOM 0 H LEU B 120 -0.057 3.049 -4.070 1.00 0.00 H new ATOM 0 HA LEU B 120 -0.188 1.986 -1.572 1.00 0.00 H new ATOM 0 HB2 LEU B 120 -1.707 3.729 -3.213 1.00 0.00 H new ATOM 0 HB3 LEU B 120 -2.849 2.565 -2.571 1.00 0.00 H new ATOM 0 HG LEU B 120 -3.006 3.913 -0.812 1.00 0.00 H new ATOM 0 HD11 LEU B 120 -1.338 3.717 0.968 1.00 0.00 H new ATOM 0 HD12 LEU B 120 -1.726 2.144 0.231 1.00 0.00 H new ATOM 0 HD13 LEU B 120 -0.204 2.969 -0.182 1.00 0.00 H new ATOM 0 HD21 LEU B 120 -1.425 5.771 -0.366 1.00 0.00 H new ATOM 0 HD22 LEU B 120 -0.327 5.118 -1.605 1.00 0.00 H new ATOM 0 HD23 LEU B 120 -1.933 5.728 -2.071 1.00 0.00 H new ATOM 1103 N VAL B 121 -1.859 0.193 -3.769 1.00 0.00 N ATOM 1104 CA VAL B 121 -2.511 -1.093 -3.971 1.00 0.00 C ATOM 1105 C VAL B 121 -1.552 -2.231 -3.654 1.00 0.00 C ATOM 1106 O VAL B 121 -1.929 -3.212 -3.014 1.00 0.00 O ATOM 1107 CB VAL B 121 -3.073 -1.224 -5.401 1.00 0.00 C ATOM 1108 CG1 VAL B 121 -3.315 -2.680 -5.776 1.00 0.00 C ATOM 1109 CG2 VAL B 121 -4.358 -0.420 -5.511 1.00 0.00 C ATOM 0 H VAL B 121 -1.728 0.744 -4.617 1.00 0.00 H new ATOM 0 HA VAL B 121 -3.355 -1.153 -3.284 1.00 0.00 H new ATOM 0 HB VAL B 121 -2.337 -0.830 -6.102 1.00 0.00 H new ATOM 0 HG11 VAL B 121 -3.711 -2.734 -6.790 1.00 0.00 H new ATOM 0 HG12 VAL B 121 -2.375 -3.230 -5.724 1.00 0.00 H new ATOM 0 HG13 VAL B 121 -4.032 -3.120 -5.083 1.00 0.00 H new ATOM 0 HG21 VAL B 121 -4.758 -0.510 -6.521 1.00 0.00 H new ATOM 0 HG22 VAL B 121 -5.088 -0.800 -4.796 1.00 0.00 H new ATOM 0 HG23 VAL B 121 -4.151 0.628 -5.295 1.00 0.00 H new ATOM 1119 N LEU B 122 -0.304 -2.080 -4.074 1.00 0.00 N ATOM 1120 CA LEU B 122 0.705 -3.089 -3.795 1.00 0.00 C ATOM 1121 C LEU B 122 1.062 -3.065 -2.318 1.00 0.00 C ATOM 1122 O LEU B 122 1.418 -4.089 -1.735 1.00 0.00 O ATOM 1123 CB LEU B 122 1.952 -2.857 -4.647 1.00 0.00 C ATOM 1124 CG LEU B 122 2.581 -4.119 -5.249 1.00 0.00 C ATOM 1125 CD1 LEU B 122 3.418 -4.845 -4.208 1.00 0.00 C ATOM 1126 CD2 LEU B 122 1.513 -5.048 -5.811 1.00 0.00 C ATOM 0 H LEU B 122 0.031 -1.276 -4.604 1.00 0.00 H new ATOM 0 HA LEU B 122 0.299 -4.068 -4.048 1.00 0.00 H new ATOM 0 HB2 LEU B 122 1.695 -2.177 -5.459 1.00 0.00 H new ATOM 0 HB3 LEU B 122 2.701 -2.355 -4.035 1.00 0.00 H new ATOM 0 HG LEU B 122 3.230 -3.813 -6.069 1.00 0.00 H new ATOM 0 HD11 LEU B 122 3.857 -5.738 -4.652 1.00 0.00 H new ATOM 0 HD12 LEU B 122 4.212 -4.187 -3.856 1.00 0.00 H new ATOM 0 HD13 LEU B 122 2.786 -5.131 -3.368 1.00 0.00 H new ATOM 0 HD21 LEU B 122 1.987 -5.935 -6.232 1.00 0.00 H new ATOM 0 HD22 LEU B 122 0.832 -5.344 -5.013 1.00 0.00 H new ATOM 0 HD23 LEU B 122 0.955 -4.531 -6.591 1.00 0.00 H new ATOM 1138 N LEU B 123 0.932 -1.891 -1.710 1.00 0.00 N ATOM 1139 CA LEU B 123 1.208 -1.730 -0.291 1.00 0.00 C ATOM 1140 C LEU B 123 -0.050 -2.066 0.503 1.00 0.00 C ATOM 1141 O LEU B 123 0.018 -2.478 1.661 1.00 0.00 O ATOM 1142 CB LEU B 123 1.668 -0.299 0.009 1.00 0.00 C ATOM 1143 CG LEU B 123 3.061 -0.183 0.637 1.00 0.00 C ATOM 1144 CD1 LEU B 123 3.858 0.935 -0.021 1.00 0.00 C ATOM 1145 CD2 LEU B 123 2.955 0.051 2.136 1.00 0.00 C ATOM 0 H LEU B 123 0.636 -1.036 -2.181 1.00 0.00 H new ATOM 0 HA LEU B 123 2.011 -2.407 0.000 1.00 0.00 H new ATOM 0 HB2 LEU B 123 1.656 0.272 -0.919 1.00 0.00 H new ATOM 0 HB3 LEU B 123 0.945 0.166 0.679 1.00 0.00 H new ATOM 0 HG LEU B 123 3.588 -1.123 0.471 1.00 0.00 H new ATOM 0 HD11 LEU B 123 4.843 0.999 0.440 1.00 0.00 H new ATOM 0 HD12 LEU B 123 3.968 0.726 -1.085 1.00 0.00 H new ATOM 0 HD13 LEU B 123 3.333 1.881 0.110 1.00 0.00 H new ATOM 0 HD21 LEU B 123 3.955 0.131 2.563 1.00 0.00 H new ATOM 0 HD22 LEU B 123 2.406 0.974 2.322 1.00 0.00 H new ATOM 0 HD23 LEU B 123 2.428 -0.784 2.598 1.00 0.00 H new ATOM 1157 N LEU B 124 -1.198 -1.904 -0.152 1.00 0.00 N ATOM 1158 CA LEU B 124 -2.485 -2.201 0.454 1.00 0.00 C ATOM 1159 C LEU B 124 -2.680 -3.707 0.503 1.00 0.00 C ATOM 1160 O LEU B 124 -2.970 -4.280 1.555 1.00 0.00 O ATOM 1161 CB LEU B 124 -3.606 -1.537 -0.337 1.00 0.00 C ATOM 1162 CG LEU B 124 -3.719 -0.031 -0.112 1.00 0.00 C ATOM 1163 CD1 LEU B 124 -4.286 0.656 -1.330 1.00 0.00 C ATOM 1164 CD2 LEU B 124 -4.573 0.262 1.091 1.00 0.00 C ATOM 0 H LEU B 124 -1.258 -1.565 -1.112 1.00 0.00 H new ATOM 0 HA LEU B 124 -2.510 -1.806 1.470 1.00 0.00 H new ATOM 0 HB2 LEU B 124 -3.447 -1.724 -1.399 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -4.553 -2.006 -0.069 1.00 0.00 H new ATOM 0 HG LEU B 124 -2.716 0.357 0.066 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -4.356 1.728 -1.144 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -3.633 0.478 -2.185 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -5.279 0.259 -1.543 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -4.641 1.340 1.235 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -5.571 -0.148 0.937 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -4.126 -0.194 1.974 1.00 0.00 H new ATOM 1176 N HIS B 125 -2.477 -4.345 -0.644 1.00 0.00 N ATOM 1177 CA HIS B 125 -2.584 -5.792 -0.737 1.00 0.00 C ATOM 1178 C HIS B 125 -1.505 -6.421 0.126 1.00 0.00 C ATOM 1179 O HIS B 125 -1.787 -7.223 1.013 1.00 0.00 O ATOM 1180 CB HIS B 125 -2.434 -6.249 -2.189 1.00 0.00 C ATOM 1181 CG HIS B 125 -2.039 -7.689 -2.344 1.00 0.00 C ATOM 1182 ND1 HIS B 125 -2.903 -8.684 -2.742 1.00 0.00 N ATOM 1183 CD2 HIS B 125 -0.839 -8.293 -2.143 1.00 0.00 C ATOM 1184 CE1 HIS B 125 -2.220 -9.836 -2.770 1.00 0.00 C ATOM 1185 NE2 HIS B 125 -0.961 -9.653 -2.415 1.00 0.00 N ATOM 0 H HIS B 125 -2.238 -3.881 -1.521 1.00 0.00 H new ATOM 0 HA HIS B 125 -3.566 -6.106 -0.384 1.00 0.00 H new ATOM 0 HB2 HIS B 125 -3.378 -6.085 -2.709 1.00 0.00 H new ATOM 0 HB3 HIS B 125 -1.687 -5.624 -2.679 1.00 0.00 H new ATOM 0 HD1 HIS B 125 -3.889 -8.565 -2.974 1.00 0.00 H new ATOM 0 HD2 HIS B 125 0.066 -7.797 -1.823 1.00 0.00 H new ATOM 0 HE1 HIS B 125 -2.644 -10.790 -3.047 1.00 0.00 H new ATOM 1193 N ALA B 126 -0.261 -6.029 -0.136 1.00 0.00 N ATOM 1194 CA ALA B 126 0.875 -6.532 0.623 1.00 0.00 C ATOM 1195 C ALA B 126 0.616 -6.403 2.117 1.00 0.00 C ATOM 1196 O ALA B 126 1.073 -7.225 2.911 1.00 0.00 O ATOM 1197 CB ALA B 126 2.147 -5.789 0.239 1.00 0.00 C ATOM 0 H ALA B 126 -0.016 -5.364 -0.869 1.00 0.00 H new ATOM 0 HA ALA B 126 1.007 -7.587 0.384 1.00 0.00 H new ATOM 0 HB1 ALA B 126 2.985 -6.179 0.817 1.00 0.00 H new ATOM 0 HB2 ALA B 126 2.343 -5.929 -0.824 1.00 0.00 H new ATOM 0 HB3 ALA B 126 2.025 -4.726 0.449 1.00 0.00 H new ATOM 1203 N HIS B 127 -0.137 -5.371 2.493 1.00 0.00 N ATOM 1204 CA HIS B 127 -0.467 -5.151 3.895 1.00 0.00 C ATOM 1205 C HIS B 127 -1.279 -6.318 4.431 1.00 0.00 C ATOM 1206 O HIS B 127 -0.777 -7.129 5.209 1.00 0.00 O ATOM 1207 CB HIS B 127 -1.247 -3.843 4.079 1.00 0.00 C ATOM 1208 CG HIS B 127 -1.524 -3.522 5.513 1.00 0.00 C ATOM 1209 ND1 HIS B 127 -1.368 -4.271 6.626 1.00 0.00 N flip ATOM 1210 CD2 HIS B 127 -2.025 -2.308 5.934 1.00 0.00 C flip ATOM 1211 CE1 HIS B 127 -1.774 -3.507 7.692 1.00 0.00 C flip ATOM 1212 NE2 HIS B 127 -2.165 -2.326 7.248 1.00 0.00 N flip ATOM 0 H HIS B 127 -0.526 -4.681 1.851 1.00 0.00 H new ATOM 0 HA HIS B 127 0.466 -5.075 4.454 1.00 0.00 H new ATOM 0 HB2 HIS B 127 -0.683 -3.024 3.632 1.00 0.00 H new ATOM 0 HB3 HIS B 127 -2.191 -3.911 3.539 1.00 0.00 H new ATOM 0 HD1 HIS B 127 -1.014 -5.227 6.667 1.00 0.00 H new ATOM 0 HD2 HIS B 127 -2.265 -1.474 5.291 1.00 0.00 H new ATOM 0 HE1 HIS B 127 -1.774 -3.821 8.725 1.00 0.00 H new ATOM 1221 N LYS B 128 -2.531 -6.411 4.000 1.00 0.00 N ATOM 1222 CA LYS B 128 -3.394 -7.498 4.432 1.00 0.00 C ATOM 1223 C LYS B 128 -2.812 -8.837 3.988 1.00 0.00 C ATOM 1224 O LYS B 128 -3.131 -9.884 4.551 1.00 0.00 O ATOM 1225 CB LYS B 128 -4.804 -7.315 3.873 1.00 0.00 C ATOM 1226 CG LYS B 128 -5.555 -6.161 4.519 1.00 0.00 C ATOM 1227 CD LYS B 128 -6.943 -6.579 4.981 1.00 0.00 C ATOM 1228 CE LYS B 128 -8.027 -6.020 4.073 1.00 0.00 C ATOM 1229 NZ LYS B 128 -8.461 -7.011 3.050 1.00 0.00 N ATOM 0 H LYS B 128 -2.967 -5.751 3.356 1.00 0.00 H new ATOM 0 HA LYS B 128 -3.454 -7.487 5.520 1.00 0.00 H new ATOM 0 HB2 LYS B 128 -4.743 -7.145 2.798 1.00 0.00 H new ATOM 0 HB3 LYS B 128 -5.369 -8.236 4.019 1.00 0.00 H new ATOM 0 HG2 LYS B 128 -4.986 -5.788 5.370 1.00 0.00 H new ATOM 0 HG3 LYS B 128 -5.641 -5.339 3.808 1.00 0.00 H new ATOM 0 HD2 LYS B 128 -7.009 -7.667 5.000 1.00 0.00 H new ATOM 0 HD3 LYS B 128 -7.107 -6.232 6.001 1.00 0.00 H new ATOM 0 HE2 LYS B 128 -8.885 -5.720 4.674 1.00 0.00 H new ATOM 0 HE3 LYS B 128 -7.657 -5.123 3.576 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 -9.201 -6.591 2.452 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 -7.648 -7.279 2.459 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 -8.838 -7.857 3.524 1.00 0.00 H new ATOM 1243 N CYS B 129 -1.940 -8.789 2.982 1.00 0.00 N ATOM 1244 CA CYS B 129 -1.294 -9.987 2.470 1.00 0.00 C ATOM 1245 C CYS B 129 -0.178 -10.429 3.409 1.00 0.00 C ATOM 1246 O CYS B 129 0.131 -11.616 3.506 1.00 0.00 O ATOM 1247 CB CYS B 129 -0.729 -9.736 1.071 1.00 0.00 C ATOM 1248 SG CYS B 129 -0.054 -11.223 0.262 1.00 0.00 S ATOM 0 H CYS B 129 -1.667 -7.929 2.507 1.00 0.00 H new ATOM 0 HA CYS B 129 -2.040 -10.779 2.409 1.00 0.00 H new ATOM 0 HB2 CYS B 129 -1.516 -9.319 0.443 1.00 0.00 H new ATOM 0 HB3 CYS B 129 0.057 -8.984 1.138 1.00 0.00 H new ATOM 1253 N GLN B 130 0.423 -9.463 4.101 1.00 0.00 N ATOM 1254 CA GLN B 130 1.503 -9.755 5.035 1.00 0.00 C ATOM 1255 C GLN B 130 0.967 -9.949 6.452 1.00 0.00 C ATOM 1256 O GLN B 130 1.598 -10.610 7.278 1.00 0.00 O ATOM 1257 CB GLN B 130 2.537 -8.628 5.021 1.00 0.00 C ATOM 1258 CG GLN B 130 3.880 -9.027 5.613 1.00 0.00 C ATOM 1259 CD GLN B 130 4.542 -7.896 6.374 1.00 0.00 C ATOM 1260 OE1 GLN B 130 3.900 -7.206 7.167 1.00 0.00 O ATOM 1261 NE2 GLN B 130 5.833 -7.699 6.136 1.00 0.00 N ATOM 0 H GLN B 130 0.180 -8.475 4.031 1.00 0.00 H new ATOM 0 HA GLN B 130 1.979 -10.682 4.717 1.00 0.00 H new ATOM 0 HB2 GLN B 130 2.686 -8.296 3.994 1.00 0.00 H new ATOM 0 HB3 GLN B 130 2.143 -7.777 5.577 1.00 0.00 H new ATOM 0 HG2 GLN B 130 3.740 -9.876 6.282 1.00 0.00 H new ATOM 0 HG3 GLN B 130 4.542 -9.357 4.812 1.00 0.00 H new ATOM 0 HE21 GLN B 130 6.326 -8.295 5.471 1.00 0.00 H new ATOM 0 HE22 GLN B 130 6.332 -6.952 6.618 1.00 0.00 H new ATOM 1270 N ARG B 131 -0.197 -9.371 6.728 1.00 0.00 N ATOM 1271 CA ARG B 131 -0.811 -9.480 8.047 1.00 0.00 C ATOM 1272 C ARG B 131 -1.667 -10.740 8.161 1.00 0.00 C ATOM 1273 O ARG B 131 -1.967 -11.199 9.263 1.00 0.00 O ATOM 1274 CB ARG B 131 -1.664 -8.244 8.339 1.00 0.00 C ATOM 1275 CG ARG B 131 -1.757 -7.905 9.817 1.00 0.00 C ATOM 1276 CD ARG B 131 -0.446 -7.344 10.344 1.00 0.00 C ATOM 1277 NE ARG B 131 -0.516 -7.040 11.771 1.00 0.00 N ATOM 1278 CZ ARG B 131 0.549 -6.786 12.527 1.00 0.00 C ATOM 1279 NH1 ARG B 131 1.766 -6.797 11.999 1.00 0.00 N ATOM 1280 NH2 ARG B 131 0.397 -6.519 13.818 1.00 0.00 N ATOM 0 H ARG B 131 -0.734 -8.822 6.057 1.00 0.00 H new ATOM 0 HA ARG B 131 -0.009 -9.546 8.782 1.00 0.00 H new ATOM 0 HB2 ARG B 131 -1.247 -7.390 7.804 1.00 0.00 H new ATOM 0 HB3 ARG B 131 -2.669 -8.405 7.948 1.00 0.00 H new ATOM 0 HG2 ARG B 131 -2.554 -7.179 9.975 1.00 0.00 H new ATOM 0 HG3 ARG B 131 -2.024 -8.799 10.380 1.00 0.00 H new ATOM 0 HD2 ARG B 131 0.354 -8.062 10.165 1.00 0.00 H new ATOM 0 HD3 ARG B 131 -0.191 -6.439 9.792 1.00 0.00 H new ATOM 0 HE ARG B 131 -1.435 -7.021 12.214 1.00 0.00 H new ATOM 0 HH11 ARG B 131 1.890 -7.001 11.007 1.00 0.00 H new ATOM 0 HH12 ARG B 131 2.578 -6.601 12.585 1.00 0.00 H new ATOM 0 HH21 ARG B 131 -0.536 -6.509 14.230 1.00 0.00 H new ATOM 0 HH22 ARG B 131 1.213 -6.324 14.398 1.00 0.00 H new ATOM 1294 N ARG B 132 -2.055 -11.295 7.019 1.00 0.00 N ATOM 1295 CA ARG B 132 -2.876 -12.502 6.997 1.00 0.00 C ATOM 1296 C ARG B 132 -2.082 -13.722 7.443 1.00 0.00 C ATOM 1297 O ARG B 132 -2.649 -14.771 7.751 1.00 0.00 O ATOM 1298 CB ARG B 132 -3.458 -12.731 5.600 1.00 0.00 C ATOM 1299 CG ARG B 132 -4.486 -13.850 5.544 1.00 0.00 C ATOM 1300 CD ARG B 132 -5.799 -13.433 6.185 1.00 0.00 C ATOM 1301 NE ARG B 132 -6.551 -14.579 6.691 1.00 0.00 N ATOM 1302 CZ ARG B 132 -6.305 -15.172 7.857 1.00 0.00 C ATOM 1303 NH1 ARG B 132 -5.330 -14.733 8.642 1.00 0.00 N ATOM 1304 NH2 ARG B 132 -7.039 -16.208 8.241 1.00 0.00 N ATOM 0 H ARG B 132 -1.815 -10.930 6.097 1.00 0.00 H new ATOM 0 HA ARG B 132 -3.695 -12.357 7.701 1.00 0.00 H new ATOM 0 HB2 ARG B 132 -3.920 -11.807 5.252 1.00 0.00 H new ATOM 0 HB3 ARG B 132 -2.646 -12.961 4.910 1.00 0.00 H new ATOM 0 HG2 ARG B 132 -4.661 -14.133 4.506 1.00 0.00 H new ATOM 0 HG3 ARG B 132 -4.095 -14.731 6.053 1.00 0.00 H new ATOM 0 HD2 ARG B 132 -5.599 -12.741 7.003 1.00 0.00 H new ATOM 0 HD3 ARG B 132 -6.404 -12.896 5.455 1.00 0.00 H new ATOM 0 HE ARG B 132 -7.310 -14.946 6.117 1.00 0.00 H new ATOM 0 HH11 ARG B 132 -4.763 -13.936 8.354 1.00 0.00 H new ATOM 0 HH12 ARG B 132 -5.147 -15.193 9.534 1.00 0.00 H new ATOM 0 HH21 ARG B 132 -7.791 -16.550 7.643 1.00 0.00 H new ATOM 0 HH22 ARG B 132 -6.851 -16.663 9.134 1.00 0.00 H new ATOM 1318 N GLU B 133 -0.773 -13.573 7.472 1.00 0.00 N ATOM 1319 CA GLU B 133 0.118 -14.653 7.877 1.00 0.00 C ATOM 1320 C GLU B 133 0.520 -14.506 9.341 1.00 0.00 C ATOM 1321 O GLU B 133 0.721 -15.496 10.044 1.00 0.00 O ATOM 1322 CB GLU B 133 1.366 -14.670 6.994 1.00 0.00 C ATOM 1323 CG GLU B 133 2.054 -13.318 6.886 1.00 0.00 C ATOM 1324 CD GLU B 133 3.539 -13.441 6.606 1.00 0.00 C ATOM 1325 OE1 GLU B 133 4.296 -13.766 7.544 1.00 0.00 O ATOM 1326 OE2 GLU B 133 3.945 -13.211 5.447 1.00 0.00 O ATOM 0 H GLU B 133 -0.295 -12.708 7.218 1.00 0.00 H new ATOM 0 HA GLU B 133 -0.416 -15.595 7.758 1.00 0.00 H new ATOM 0 HB2 GLU B 133 2.073 -15.397 7.393 1.00 0.00 H new ATOM 0 HB3 GLU B 133 1.090 -15.009 5.995 1.00 0.00 H new ATOM 0 HG2 GLU B 133 1.585 -12.738 6.091 1.00 0.00 H new ATOM 0 HG3 GLU B 133 1.907 -12.765 7.814 1.00 0.00 H new ATOM 1333 N GLN B 134 0.641 -13.262 9.791 1.00 0.00 N ATOM 1334 CA GLN B 134 1.023 -12.980 11.168 1.00 0.00 C ATOM 1335 C GLN B 134 -0.181 -13.045 12.106 1.00 0.00 C ATOM 1336 O GLN B 134 -0.022 -13.156 13.322 1.00 0.00 O ATOM 1337 CB GLN B 134 1.679 -11.602 11.262 1.00 0.00 C ATOM 1338 CG GLN B 134 3.182 -11.627 11.035 1.00 0.00 C ATOM 1339 CD GLN B 134 3.905 -10.538 11.804 1.00 0.00 C ATOM 1340 OE1 GLN B 134 4.412 -10.770 12.901 1.00 0.00 O ATOM 1341 NE2 GLN B 134 3.956 -9.343 11.229 1.00 0.00 N ATOM 0 H GLN B 134 0.480 -12.432 9.220 1.00 0.00 H new ATOM 0 HA GLN B 134 1.736 -13.744 11.478 1.00 0.00 H new ATOM 0 HB2 GLN B 134 1.220 -10.939 10.528 1.00 0.00 H new ATOM 0 HB3 GLN B 134 1.475 -11.178 12.245 1.00 0.00 H new ATOM 0 HG2 GLN B 134 3.575 -12.599 11.333 1.00 0.00 H new ATOM 0 HG3 GLN B 134 3.387 -11.513 9.971 1.00 0.00 H new ATOM 0 HE21 GLN B 134 3.521 -9.196 10.318 1.00 0.00 H new ATOM 0 HE22 GLN B 134 4.430 -8.571 11.698 1.00 0.00 H new ATOM 1350 N ALA B 135 -1.384 -12.971 11.541 1.00 0.00 N ATOM 1351 CA ALA B 135 -2.603 -13.015 12.343 1.00 0.00 C ATOM 1352 C ALA B 135 -3.129 -14.433 12.504 1.00 0.00 C ATOM 1353 O ALA B 135 -4.139 -14.663 13.170 1.00 0.00 O ATOM 1354 CB ALA B 135 -3.667 -12.127 11.729 1.00 0.00 C ATOM 0 H ALA B 135 -1.540 -12.881 10.537 1.00 0.00 H new ATOM 0 HA ALA B 135 -2.354 -12.644 13.337 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -4.571 -12.169 12.337 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -3.304 -11.100 11.688 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -3.892 -12.473 10.720 1.00 0.00 H new ATOM 1360 N ASN B 136 -2.433 -15.375 11.901 1.00 0.00 N ATOM 1361 CA ASN B 136 -2.812 -16.779 11.976 1.00 0.00 C ATOM 1362 C ASN B 136 -1.641 -17.640 12.439 1.00 0.00 C ATOM 1363 O ASN B 136 -1.765 -18.858 12.567 1.00 0.00 O ATOM 1364 CB ASN B 136 -3.322 -17.270 10.620 1.00 0.00 C ATOM 1365 CG ASN B 136 -4.491 -18.225 10.751 1.00 0.00 C ATOM 1366 OD1 ASN B 136 -4.724 -18.797 11.817 1.00 0.00 O ATOM 1367 ND2 ASN B 136 -5.235 -18.404 9.666 1.00 0.00 N ATOM 0 H ASN B 136 -1.595 -15.196 11.348 1.00 0.00 H new ATOM 0 HA ASN B 136 -3.614 -16.870 12.709 1.00 0.00 H new ATOM 0 HB2 ASN B 136 -3.623 -16.413 10.017 1.00 0.00 H new ATOM 0 HB3 ASN B 136 -2.510 -17.766 10.088 1.00 0.00 H new ATOM 0 HD21 ASN B 136 -6.035 -19.036 9.695 1.00 0.00 H new ATOM 0 HD22 ASN B 136 -5.006 -17.910 8.804 1.00 0.00 H new ATOM 1374 N GLY B 137 -0.506 -16.997 12.689 1.00 0.00 N ATOM 1375 CA GLY B 137 0.677 -17.711 13.138 1.00 0.00 C ATOM 1376 C GLY B 137 1.432 -18.392 12.007 1.00 0.00 C ATOM 1377 O GLY B 137 2.631 -18.647 12.124 1.00 0.00 O ATOM 0 H GLY B 137 -0.383 -15.989 12.588 1.00 0.00 H new ATOM 0 HA2 GLY B 137 1.345 -17.013 13.643 1.00 0.00 H new ATOM 0 HA3 GLY B 137 0.384 -18.460 13.873 1.00 0.00 H new ATOM 1381 N GLU B 138 0.736 -18.688 10.912 1.00 0.00 N ATOM 1382 CA GLU B 138 1.355 -19.341 9.764 1.00 0.00 C ATOM 1383 C GLU B 138 1.311 -18.437 8.536 1.00 0.00 C ATOM 1384 O GLU B 138 0.576 -17.450 8.507 1.00 0.00 O ATOM 1385 CB GLU B 138 0.650 -20.665 9.464 1.00 0.00 C ATOM 1386 CG GLU B 138 1.605 -21.803 9.139 1.00 0.00 C ATOM 1387 CD GLU B 138 0.943 -22.910 8.341 1.00 0.00 C ATOM 1388 OE1 GLU B 138 -0.279 -23.110 8.505 1.00 0.00 O ATOM 1389 OE2 GLU B 138 1.647 -23.576 7.554 1.00 0.00 O ATOM 0 H GLU B 138 -0.257 -18.486 10.797 1.00 0.00 H new ATOM 0 HA GLU B 138 2.398 -19.540 10.008 1.00 0.00 H new ATOM 0 HB2 GLU B 138 0.042 -20.946 10.324 1.00 0.00 H new ATOM 0 HB3 GLU B 138 -0.031 -20.522 8.625 1.00 0.00 H new ATOM 0 HG2 GLU B 138 2.453 -21.412 8.576 1.00 0.00 H new ATOM 0 HG3 GLU B 138 2.001 -22.216 10.067 1.00 0.00 H new ATOM 1396 N VAL B 139 2.099 -18.781 7.523 1.00 0.00 N ATOM 1397 CA VAL B 139 2.143 -18.000 6.293 1.00 0.00 C ATOM 1398 C VAL B 139 1.477 -18.748 5.144 1.00 0.00 C ATOM 1399 O VAL B 139 1.392 -19.976 5.155 1.00 0.00 O ATOM 1400 CB VAL B 139 3.588 -17.652 5.894 1.00 0.00 C ATOM 1401 CG1 VAL B 139 3.599 -16.649 4.750 1.00 0.00 C ATOM 1402 CG2 VAL B 139 4.358 -17.114 7.091 1.00 0.00 C ATOM 0 H VAL B 139 2.715 -19.594 7.530 1.00 0.00 H new ATOM 0 HA VAL B 139 1.598 -17.076 6.488 1.00 0.00 H new ATOM 0 HB VAL B 139 4.081 -18.563 5.554 1.00 0.00 H new ATOM 0 HG11 VAL B 139 4.629 -16.415 4.481 1.00 0.00 H new ATOM 0 HG12 VAL B 139 3.087 -17.075 3.887 1.00 0.00 H new ATOM 0 HG13 VAL B 139 3.089 -15.737 5.061 1.00 0.00 H new ATOM 0 HG21 VAL B 139 5.378 -16.873 6.790 1.00 0.00 H new ATOM 0 HG22 VAL B 139 3.868 -16.215 7.464 1.00 0.00 H new ATOM 0 HG23 VAL B 139 4.381 -17.868 7.878 1.00 0.00 H new ATOM 1412 N ARG B 140 1.007 -17.998 4.154 1.00 0.00 N ATOM 1413 CA ARG B 140 0.346 -18.586 2.995 1.00 0.00 C ATOM 1414 C ARG B 140 0.965 -18.074 1.698 1.00 0.00 C ATOM 1415 O ARG B 140 1.478 -16.957 1.643 1.00 0.00 O ATOM 1416 CB ARG B 140 -1.150 -18.269 3.020 1.00 0.00 C ATOM 1417 CG ARG B 140 -1.838 -18.686 4.310 1.00 0.00 C ATOM 1418 CD ARG B 140 -2.418 -20.086 4.204 1.00 0.00 C ATOM 1419 NE ARG B 140 -3.288 -20.231 3.040 1.00 0.00 N ATOM 1420 CZ ARG B 140 -3.762 -21.397 2.608 1.00 0.00 C ATOM 1421 NH1 ARG B 140 -3.453 -22.522 3.241 1.00 0.00 N ATOM 1422 NH2 ARG B 140 -4.548 -21.439 1.541 1.00 0.00 N ATOM 0 H ARG B 140 1.072 -16.980 4.131 1.00 0.00 H new ATOM 0 HA ARG B 140 0.482 -19.667 3.039 1.00 0.00 H new ATOM 0 HB2 ARG B 140 -1.289 -17.198 2.874 1.00 0.00 H new ATOM 0 HB3 ARG B 140 -1.633 -18.770 2.181 1.00 0.00 H new ATOM 0 HG2 ARG B 140 -1.124 -18.648 5.133 1.00 0.00 H new ATOM 0 HG3 ARG B 140 -2.633 -17.978 4.545 1.00 0.00 H new ATOM 0 HD2 ARG B 140 -1.606 -20.811 4.143 1.00 0.00 H new ATOM 0 HD3 ARG B 140 -2.982 -20.314 5.109 1.00 0.00 H new ATOM 0 HE ARG B 140 -3.548 -19.388 2.528 1.00 0.00 H new ATOM 0 HH11 ARG B 140 -2.849 -22.496 4.063 1.00 0.00 H new ATOM 0 HH12 ARG B 140 -3.819 -23.413 2.906 1.00 0.00 H new ATOM 0 HH21 ARG B 140 -4.789 -20.577 1.051 1.00 0.00 H new ATOM 0 HH22 ARG B 140 -4.911 -22.333 1.210 1.00 0.00 H new ATOM 1436 N GLN B 141 0.910 -18.897 0.656 1.00 0.00 N ATOM 1437 CA GLN B 141 1.461 -18.529 -0.639 1.00 0.00 C ATOM 1438 C GLN B 141 0.715 -17.338 -1.228 1.00 0.00 C ATOM 1439 O GLN B 141 -0.509 -17.362 -1.362 1.00 0.00 O ATOM 1440 CB GLN B 141 1.388 -19.716 -1.600 1.00 0.00 C ATOM 1441 CG GLN B 141 1.753 -21.047 -0.962 1.00 0.00 C ATOM 1442 CD GLN B 141 2.070 -22.118 -1.986 1.00 0.00 C ATOM 1443 OE1 GLN B 141 3.211 -22.568 -2.098 1.00 0.00 O ATOM 1444 NE2 GLN B 141 1.060 -22.532 -2.742 1.00 0.00 N ATOM 0 H GLN B 141 0.488 -19.825 0.686 1.00 0.00 H new ATOM 0 HA GLN B 141 2.504 -18.247 -0.497 1.00 0.00 H new ATOM 0 HB2 GLN B 141 0.378 -19.783 -2.004 1.00 0.00 H new ATOM 0 HB3 GLN B 141 2.056 -19.532 -2.441 1.00 0.00 H new ATOM 0 HG2 GLN B 141 2.614 -20.908 -0.309 1.00 0.00 H new ATOM 0 HG3 GLN B 141 0.928 -21.383 -0.334 1.00 0.00 H new ATOM 0 HE21 GLN B 141 0.130 -22.132 -2.615 1.00 0.00 H new ATOM 0 HE22 GLN B 141 1.214 -23.250 -3.450 1.00 0.00 H new ATOM 1453 N CYS B 142 1.459 -16.294 -1.580 1.00 0.00 N ATOM 1454 CA CYS B 142 0.868 -15.093 -2.155 1.00 0.00 C ATOM 1455 C CYS B 142 0.766 -15.210 -3.672 1.00 0.00 C ATOM 1456 O CYS B 142 1.764 -15.437 -4.356 1.00 0.00 O ATOM 1457 CB CYS B 142 1.693 -13.860 -1.775 1.00 0.00 C ATOM 1458 SG CYS B 142 0.799 -12.660 -0.737 1.00 0.00 S ATOM 0 H CYS B 142 2.473 -16.257 -1.477 1.00 0.00 H new ATOM 0 HA CYS B 142 -0.138 -14.983 -1.751 1.00 0.00 H new ATOM 0 HB2 CYS B 142 2.590 -14.184 -1.247 1.00 0.00 H new ATOM 0 HB3 CYS B 142 2.023 -13.361 -2.686 1.00 0.00 H new ATOM 1463 N ASN B 143 -0.447 -15.055 -4.192 1.00 0.00 N ATOM 1464 CA ASN B 143 -0.681 -15.143 -5.628 1.00 0.00 C ATOM 1465 C ASN B 143 0.075 -14.046 -6.371 1.00 0.00 C ATOM 1466 O ASN B 143 0.483 -14.228 -7.519 1.00 0.00 O ATOM 1467 CB ASN B 143 -2.178 -15.043 -5.928 1.00 0.00 C ATOM 1468 CG ASN B 143 -2.629 -16.054 -6.964 1.00 0.00 C ATOM 1469 OD1 ASN B 143 -1.810 -16.727 -7.589 1.00 0.00 O ATOM 1470 ND2 ASN B 143 -3.939 -16.165 -7.151 1.00 0.00 N ATOM 0 H ASN B 143 -1.284 -14.868 -3.639 1.00 0.00 H new ATOM 0 HA ASN B 143 -0.313 -16.109 -5.973 1.00 0.00 H new ATOM 0 HB2 ASN B 143 -2.741 -15.195 -5.007 1.00 0.00 H new ATOM 0 HB3 ASN B 143 -2.409 -14.038 -6.281 1.00 0.00 H new ATOM 0 HD21 ASN B 143 -4.302 -16.829 -7.835 1.00 0.00 H new ATOM 0 HD22 ASN B 143 -4.582 -15.587 -6.610 1.00 0.00 H new ATOM 1477 N LEU B 144 0.258 -12.907 -5.711 1.00 0.00 N ATOM 1478 CA LEU B 144 0.966 -11.781 -6.311 1.00 0.00 C ATOM 1479 C LEU B 144 2.464 -11.857 -6.014 1.00 0.00 C ATOM 1480 O LEU B 144 2.875 -11.807 -4.855 1.00 0.00 O ATOM 1481 CB LEU B 144 0.397 -10.460 -5.787 1.00 0.00 C ATOM 1482 CG LEU B 144 0.339 -9.327 -6.817 1.00 0.00 C ATOM 1483 CD1 LEU B 144 -1.104 -8.951 -7.121 1.00 0.00 C ATOM 1484 CD2 LEU B 144 1.113 -8.114 -6.323 1.00 0.00 C ATOM 0 H LEU B 144 -0.074 -12.739 -4.761 1.00 0.00 H new ATOM 0 HA LEU B 144 0.826 -11.828 -7.391 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -0.610 -10.640 -5.409 1.00 0.00 H new ATOM 0 HB3 LEU B 144 1.001 -10.131 -4.941 1.00 0.00 H new ATOM 0 HG LEU B 144 0.803 -9.679 -7.738 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -1.123 -8.145 -7.854 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -1.629 -9.818 -7.521 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -1.594 -8.620 -6.205 1.00 0.00 H new ATOM 0 HD21 LEU B 144 1.060 -7.320 -7.068 1.00 0.00 H new ATOM 0 HD22 LEU B 144 0.679 -7.762 -5.387 1.00 0.00 H new ATOM 0 HD23 LEU B 144 2.155 -8.389 -6.159 1.00 0.00 H new ATOM 1496 N PRO B 145 3.304 -11.978 -7.059 1.00 0.00 N ATOM 1497 CA PRO B 145 4.759 -12.058 -6.892 1.00 0.00 C ATOM 1498 C PRO B 145 5.366 -10.731 -6.449 1.00 0.00 C ATOM 1499 O PRO B 145 6.355 -10.703 -5.716 1.00 0.00 O ATOM 1500 CB PRO B 145 5.258 -12.434 -8.288 1.00 0.00 C ATOM 1501 CG PRO B 145 4.213 -11.918 -9.214 1.00 0.00 C ATOM 1502 CD PRO B 145 2.907 -12.045 -8.478 1.00 0.00 C ATOM 0 HA PRO B 145 5.041 -12.772 -6.118 1.00 0.00 H new ATOM 0 HB2 PRO B 145 6.229 -11.984 -8.496 1.00 0.00 H new ATOM 0 HB3 PRO B 145 5.379 -13.513 -8.388 1.00 0.00 H new ATOM 0 HG2 PRO B 145 4.409 -10.880 -9.484 1.00 0.00 H new ATOM 0 HG3 PRO B 145 4.196 -12.491 -10.141 1.00 0.00 H new ATOM 0 HD2 PRO B 145 2.218 -11.242 -8.741 1.00 0.00 H new ATOM 0 HD3 PRO B 145 2.405 -12.984 -8.710 1.00 0.00 H new ATOM 1510 N HIS B 146 4.767 -9.634 -6.899 1.00 0.00 N ATOM 1511 CA HIS B 146 5.249 -8.302 -6.550 1.00 0.00 C ATOM 1512 C HIS B 146 5.121 -8.047 -5.050 1.00 0.00 C ATOM 1513 O HIS B 146 5.811 -7.190 -4.497 1.00 0.00 O ATOM 1514 CB HIS B 146 4.476 -7.236 -7.330 1.00 0.00 C ATOM 1515 CG HIS B 146 5.308 -6.055 -7.722 1.00 0.00 C ATOM 1516 ND1 HIS B 146 6.664 -6.131 -7.965 1.00 0.00 N ATOM 1517 CD2 HIS B 146 4.966 -4.758 -7.918 1.00 0.00 C ATOM 1518 CE1 HIS B 146 7.120 -4.935 -8.290 1.00 0.00 C ATOM 1519 NE2 HIS B 146 6.110 -4.085 -8.269 1.00 0.00 N ATOM 0 H HIS B 146 3.947 -9.640 -7.506 1.00 0.00 H new ATOM 0 HA HIS B 146 6.304 -8.245 -6.818 1.00 0.00 H new ATOM 0 HB2 HIS B 146 4.057 -7.689 -8.229 1.00 0.00 H new ATOM 0 HB3 HIS B 146 3.637 -6.893 -6.725 1.00 0.00 H new ATOM 0 HD1 HIS B 146 7.227 -6.979 -7.903 1.00 0.00 H new ATOM 0 HD2 HIS B 146 3.978 -4.333 -7.817 1.00 0.00 H new ATOM 0 HE1 HIS B 146 8.144 -4.693 -8.532 1.00 0.00 H new ATOM 1528 N CYS B 147 4.238 -8.797 -4.395 1.00 0.00 N ATOM 1529 CA CYS B 147 4.024 -8.651 -2.958 1.00 0.00 C ATOM 1530 C CYS B 147 5.332 -8.813 -2.188 1.00 0.00 C ATOM 1531 O CYS B 147 5.469 -8.320 -1.068 1.00 0.00 O ATOM 1532 CB CYS B 147 3.002 -9.679 -2.470 1.00 0.00 C ATOM 1533 SG CYS B 147 2.507 -9.463 -0.730 1.00 0.00 S ATOM 0 H CYS B 147 3.659 -9.512 -4.837 1.00 0.00 H new ATOM 0 HA CYS B 147 3.641 -7.647 -2.774 1.00 0.00 H new ATOM 0 HB2 CYS B 147 2.114 -9.621 -3.100 1.00 0.00 H new ATOM 0 HB3 CYS B 147 3.418 -10.678 -2.597 1.00 0.00 H new ATOM 1538 N ARG B 148 6.291 -9.509 -2.793 1.00 0.00 N ATOM 1539 CA ARG B 148 7.588 -9.739 -2.164 1.00 0.00 C ATOM 1540 C ARG B 148 8.261 -8.421 -1.792 1.00 0.00 C ATOM 1541 O ARG B 148 8.793 -8.274 -0.692 1.00 0.00 O ATOM 1542 CB ARG B 148 8.495 -10.541 -3.099 1.00 0.00 C ATOM 1543 CG ARG B 148 9.852 -10.871 -2.498 1.00 0.00 C ATOM 1544 CD ARG B 148 10.943 -10.871 -3.556 1.00 0.00 C ATOM 1545 NE ARG B 148 10.572 -11.663 -4.725 1.00 0.00 N ATOM 1546 CZ ARG B 148 11.398 -11.925 -5.736 1.00 0.00 C ATOM 1547 NH1 ARG B 148 12.641 -11.461 -5.724 1.00 0.00 N ATOM 1548 NH2 ARG B 148 10.980 -12.654 -6.762 1.00 0.00 N ATOM 0 H ARG B 148 6.194 -9.924 -3.720 1.00 0.00 H new ATOM 0 HA ARG B 148 7.421 -10.308 -1.250 1.00 0.00 H new ATOM 0 HB2 ARG B 148 7.992 -11.469 -3.371 1.00 0.00 H new ATOM 0 HB3 ARG B 148 8.643 -9.977 -4.020 1.00 0.00 H new ATOM 0 HG2 ARG B 148 10.095 -10.144 -1.723 1.00 0.00 H new ATOM 0 HG3 ARG B 148 9.810 -11.848 -2.016 1.00 0.00 H new ATOM 0 HD2 ARG B 148 11.150 -9.846 -3.863 1.00 0.00 H new ATOM 0 HD3 ARG B 148 11.864 -11.267 -3.127 1.00 0.00 H new ATOM 0 HE ARG B 148 9.624 -12.038 -4.770 1.00 0.00 H new ATOM 0 HH11 ARG B 148 12.968 -10.900 -4.937 1.00 0.00 H new ATOM 0 HH12 ARG B 148 13.269 -11.665 -6.501 1.00 0.00 H new ATOM 0 HH21 ARG B 148 10.026 -13.014 -6.777 1.00 0.00 H new ATOM 0 HH22 ARG B 148 11.613 -12.855 -7.536 1.00 0.00 H new ATOM 1562 N THR B 149 8.236 -7.466 -2.717 1.00 0.00 N ATOM 1563 CA THR B 149 8.846 -6.159 -2.486 1.00 0.00 C ATOM 1564 C THR B 149 8.277 -5.507 -1.230 1.00 0.00 C ATOM 1565 O THR B 149 8.990 -5.300 -0.245 1.00 0.00 O ATOM 1566 CB THR B 149 8.619 -5.248 -3.694 1.00 0.00 C ATOM 1567 OG1 THR B 149 8.647 -5.996 -4.897 1.00 0.00 O ATOM 1568 CG2 THR B 149 9.650 -4.146 -3.814 1.00 0.00 C ATOM 0 H THR B 149 7.800 -7.572 -3.633 1.00 0.00 H new ATOM 0 HA THR B 149 9.917 -6.305 -2.344 1.00 0.00 H new ATOM 0 HB THR B 149 7.642 -4.793 -3.534 1.00 0.00 H new ATOM 0 HG1 THR B 149 8.498 -5.397 -5.658 1.00 0.00 H new ATOM 0 HG21 THR B 149 9.431 -3.537 -4.691 1.00 0.00 H new ATOM 0 HG22 THR B 149 9.620 -3.521 -2.921 1.00 0.00 H new ATOM 0 HG23 THR B 149 10.642 -4.586 -3.916 1.00 0.00 H new ATOM 1576 N MET B 150 6.988 -5.187 -1.267 1.00 0.00 N ATOM 1577 CA MET B 150 6.325 -4.563 -0.129 1.00 0.00 C ATOM 1578 C MET B 150 6.505 -5.410 1.126 1.00 0.00 C ATOM 1579 O MET B 150 6.682 -4.882 2.224 1.00 0.00 O ATOM 1580 CB MET B 150 4.838 -4.365 -0.425 1.00 0.00 C ATOM 1581 CG MET B 150 4.570 -3.416 -1.582 1.00 0.00 C ATOM 1582 SD MET B 150 5.363 -1.810 -1.366 1.00 0.00 S ATOM 1583 CE MET B 150 6.575 -1.848 -2.685 1.00 0.00 C ATOM 0 H MET B 150 6.383 -5.349 -2.072 1.00 0.00 H new ATOM 0 HA MET B 150 6.781 -3.588 0.044 1.00 0.00 H new ATOM 0 HB2 MET B 150 4.388 -5.333 -0.648 1.00 0.00 H new ATOM 0 HB3 MET B 150 4.346 -3.983 0.469 1.00 0.00 H new ATOM 0 HG2 MET B 150 4.924 -3.870 -2.508 1.00 0.00 H new ATOM 0 HG3 MET B 150 3.495 -3.274 -1.688 1.00 0.00 H new ATOM 0 HE1 MET B 150 6.959 -0.842 -2.856 1.00 0.00 H new ATOM 0 HE2 MET B 150 7.397 -2.507 -2.405 1.00 0.00 H new ATOM 0 HE3 MET B 150 6.108 -2.218 -3.598 1.00 0.00 H new ATOM 1593 N LYS B 151 6.471 -6.729 0.953 1.00 0.00 N ATOM 1594 CA LYS B 151 6.646 -7.651 2.070 1.00 0.00 C ATOM 1595 C LYS B 151 7.944 -7.353 2.812 1.00 0.00 C ATOM 1596 O LYS B 151 7.991 -7.376 4.042 1.00 0.00 O ATOM 1597 CB LYS B 151 6.656 -9.097 1.570 1.00 0.00 C ATOM 1598 CG LYS B 151 5.273 -9.718 1.475 1.00 0.00 C ATOM 1599 CD LYS B 151 5.326 -11.089 0.823 1.00 0.00 C ATOM 1600 CE LYS B 151 4.018 -11.842 1.001 1.00 0.00 C ATOM 1601 NZ LYS B 151 4.242 -13.266 1.375 1.00 0.00 N ATOM 0 H LYS B 151 6.324 -7.182 0.051 1.00 0.00 H new ATOM 0 HA LYS B 151 5.810 -7.518 2.756 1.00 0.00 H new ATOM 0 HB2 LYS B 151 7.128 -9.130 0.588 1.00 0.00 H new ATOM 0 HB3 LYS B 151 7.270 -9.700 2.239 1.00 0.00 H new ATOM 0 HG2 LYS B 151 4.842 -9.804 2.472 1.00 0.00 H new ATOM 0 HG3 LYS B 151 4.618 -9.064 0.899 1.00 0.00 H new ATOM 0 HD2 LYS B 151 5.542 -10.979 -0.240 1.00 0.00 H new ATOM 0 HD3 LYS B 151 6.142 -11.668 1.256 1.00 0.00 H new ATOM 0 HE2 LYS B 151 3.421 -11.354 1.771 1.00 0.00 H new ATOM 0 HE3 LYS B 151 3.444 -11.796 0.076 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 3.325 -13.744 1.487 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 4.790 -13.739 0.628 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 4.767 -13.311 2.271 1.00 0.00 H new ATOM 1615 N ASN B 152 8.996 -7.058 2.052 1.00 0.00 N ATOM 1616 CA ASN B 152 10.292 -6.740 2.632 1.00 0.00 C ATOM 1617 C ASN B 152 10.269 -5.343 3.239 1.00 0.00 C ATOM 1618 O ASN B 152 11.049 -5.030 4.140 1.00 0.00 O ATOM 1619 CB ASN B 152 11.390 -6.834 1.572 1.00 0.00 C ATOM 1620 CG ASN B 152 12.744 -7.164 2.169 1.00 0.00 C ATOM 1621 OD1 ASN B 152 13.647 -6.328 2.191 1.00 0.00 O ATOM 1622 ND2 ASN B 152 12.892 -8.391 2.655 1.00 0.00 N ATOM 0 H ASN B 152 8.973 -7.033 1.033 1.00 0.00 H new ATOM 0 HA ASN B 152 10.505 -7.463 3.419 1.00 0.00 H new ATOM 0 HB2 ASN B 152 11.122 -7.598 0.842 1.00 0.00 H new ATOM 0 HB3 ASN B 152 11.454 -5.888 1.034 1.00 0.00 H new ATOM 0 HD21 ASN B 152 13.781 -8.672 3.067 1.00 0.00 H new ATOM 0 HD22 ASN B 152 12.116 -9.052 2.616 1.00 0.00 H new ATOM 1629 N VAL B 153 9.359 -4.509 2.745 1.00 0.00 N ATOM 1630 CA VAL B 153 9.217 -3.149 3.240 1.00 0.00 C ATOM 1631 C VAL B 153 8.401 -3.142 4.525 1.00 0.00 C ATOM 1632 O VAL B 153 8.857 -2.646 5.554 1.00 0.00 O ATOM 1633 CB VAL B 153 8.548 -2.236 2.199 1.00 0.00 C ATOM 1634 CG1 VAL B 153 8.518 -0.795 2.685 1.00 0.00 C ATOM 1635 CG2 VAL B 153 9.273 -2.334 0.865 1.00 0.00 C ATOM 0 H VAL B 153 8.708 -4.755 1.999 1.00 0.00 H new ATOM 0 HA VAL B 153 10.217 -2.763 3.438 1.00 0.00 H new ATOM 0 HB VAL B 153 7.520 -2.570 2.061 1.00 0.00 H new ATOM 0 HG11 VAL B 153 8.040 -0.167 1.933 1.00 0.00 H new ATOM 0 HG12 VAL B 153 7.955 -0.737 3.617 1.00 0.00 H new ATOM 0 HG13 VAL B 153 9.537 -0.447 2.854 1.00 0.00 H new ATOM 0 HG21 VAL B 153 8.788 -1.682 0.138 1.00 0.00 H new ATOM 0 HG22 VAL B 153 10.311 -2.027 0.992 1.00 0.00 H new ATOM 0 HG23 VAL B 153 9.240 -3.363 0.508 1.00 0.00 H new ATOM 1645 N LEU B 154 7.199 -3.717 4.471 1.00 0.00 N ATOM 1646 CA LEU B 154 6.345 -3.796 5.635 1.00 0.00 C ATOM 1647 C LEU B 154 7.099 -4.447 6.789 1.00 0.00 C ATOM 1648 O LEU B 154 6.887 -4.111 7.954 1.00 0.00 O ATOM 1649 CB LEU B 154 5.100 -4.600 5.289 1.00 0.00 C ATOM 1650 CG LEU B 154 3.835 -3.773 5.096 1.00 0.00 C ATOM 1651 CD1 LEU B 154 2.856 -4.510 4.200 1.00 0.00 C ATOM 1652 CD2 LEU B 154 3.197 -3.449 6.439 1.00 0.00 C ATOM 0 H LEU B 154 6.803 -4.133 3.628 1.00 0.00 H new ATOM 0 HA LEU B 154 6.048 -2.793 5.942 1.00 0.00 H new ATOM 0 HB2 LEU B 154 5.291 -5.163 4.376 1.00 0.00 H new ATOM 0 HB3 LEU B 154 4.923 -5.328 6.081 1.00 0.00 H new ATOM 0 HG LEU B 154 4.104 -2.834 4.613 1.00 0.00 H new ATOM 0 HD11 LEU B 154 1.957 -3.908 4.071 1.00 0.00 H new ATOM 0 HD12 LEU B 154 3.316 -4.689 3.228 1.00 0.00 H new ATOM 0 HD13 LEU B 154 2.591 -5.464 4.657 1.00 0.00 H new ATOM 0 HD21 LEU B 154 2.295 -2.858 6.280 1.00 0.00 H new ATOM 0 HD22 LEU B 154 2.938 -4.375 6.952 1.00 0.00 H new ATOM 0 HD23 LEU B 154 3.900 -2.881 7.048 1.00 0.00 H new ATOM 1664 N ASN B 155 7.997 -5.367 6.447 1.00 0.00 N ATOM 1665 CA ASN B 155 8.803 -6.050 7.450 1.00 0.00 C ATOM 1666 C ASN B 155 9.880 -5.106 7.966 1.00 0.00 C ATOM 1667 O ASN B 155 10.194 -5.087 9.157 1.00 0.00 O ATOM 1668 CB ASN B 155 9.443 -7.308 6.860 1.00 0.00 C ATOM 1669 CG ASN B 155 10.207 -8.108 7.898 1.00 0.00 C ATOM 1670 OD1 ASN B 155 9.932 -8.016 9.095 1.00 0.00 O ATOM 1671 ND2 ASN B 155 11.172 -8.898 7.444 1.00 0.00 N ATOM 0 H ASN B 155 8.183 -5.655 5.486 1.00 0.00 H new ATOM 0 HA ASN B 155 8.159 -6.350 8.277 1.00 0.00 H new ATOM 0 HB2 ASN B 155 8.667 -7.935 6.420 1.00 0.00 H new ATOM 0 HB3 ASN B 155 10.119 -7.025 6.053 1.00 0.00 H new ATOM 0 HD21 ASN B 155 11.720 -9.460 8.095 1.00 0.00 H new ATOM 0 HD22 ASN B 155 11.366 -8.943 6.444 1.00 0.00 H new ATOM 1678 N HIS B 156 10.421 -4.303 7.056 1.00 0.00 N ATOM 1679 CA HIS B 156 11.440 -3.331 7.394 1.00 0.00 C ATOM 1680 C HIS B 156 10.813 -2.208 8.206 1.00 0.00 C ATOM 1681 O HIS B 156 11.438 -1.660 9.110 1.00 0.00 O ATOM 1682 CB HIS B 156 12.087 -2.784 6.116 1.00 0.00 C ATOM 1683 CG HIS B 156 12.635 -1.398 6.259 1.00 0.00 C ATOM 1684 ND1 HIS B 156 13.777 -1.090 6.963 1.00 0.00 N ATOM 1685 CD2 HIS B 156 12.156 -0.221 5.787 1.00 0.00 C ATOM 1686 CE1 HIS B 156 13.951 0.237 6.899 1.00 0.00 C ATOM 1687 NE2 HIS B 156 12.994 0.808 6.198 1.00 0.00 N ATOM 0 H HIS B 156 10.163 -4.312 6.069 1.00 0.00 H new ATOM 0 HA HIS B 156 12.218 -3.806 7.992 1.00 0.00 H new ATOM 0 HB2 HIS B 156 12.892 -3.453 5.813 1.00 0.00 H new ATOM 0 HB3 HIS B 156 11.348 -2.791 5.315 1.00 0.00 H new ATOM 0 HD2 HIS B 156 11.266 -0.102 5.187 1.00 0.00 H new ATOM 0 HE1 HIS B 156 14.769 0.769 7.362 1.00 0.00 H new ATOM 0 HE2 HIS B 156 12.889 1.803 5.998 1.00 0.00 H new ATOM 1695 N MET B 157 9.560 -1.889 7.889 1.00 0.00 N ATOM 1696 CA MET B 157 8.836 -0.849 8.607 1.00 0.00 C ATOM 1697 C MET B 157 8.803 -1.180 10.097 1.00 0.00 C ATOM 1698 O MET B 157 8.668 -0.296 10.943 1.00 0.00 O ATOM 1699 CB MET B 157 7.413 -0.712 8.061 1.00 0.00 C ATOM 1700 CG MET B 157 7.060 0.704 7.634 1.00 0.00 C ATOM 1701 SD MET B 157 5.279 0.984 7.561 1.00 0.00 S ATOM 1702 CE MET B 157 4.890 0.265 5.967 1.00 0.00 C ATOM 0 H MET B 157 9.029 -2.336 7.142 1.00 0.00 H new ATOM 0 HA MET B 157 9.350 0.102 8.464 1.00 0.00 H new ATOM 0 HB2 MET B 157 7.294 -1.380 7.208 1.00 0.00 H new ATOM 0 HB3 MET B 157 6.707 -1.040 8.824 1.00 0.00 H new ATOM 0 HG2 MET B 157 7.507 1.412 8.332 1.00 0.00 H new ATOM 0 HG3 MET B 157 7.496 0.903 6.655 1.00 0.00 H new ATOM 0 HE1 MET B 157 4.360 0.997 5.357 1.00 0.00 H new ATOM 0 HE2 MET B 157 5.812 -0.026 5.464 1.00 0.00 H new ATOM 0 HE3 MET B 157 4.261 -0.614 6.108 1.00 0.00 H new ATOM 1712 N THR B 158 8.958 -2.468 10.402 1.00 0.00 N ATOM 1713 CA THR B 158 8.980 -2.944 11.773 1.00 0.00 C ATOM 1714 C THR B 158 10.328 -2.613 12.390 1.00 0.00 C ATOM 1715 O THR B 158 10.441 -2.373 13.592 1.00 0.00 O ATOM 1716 CB THR B 158 8.724 -4.453 11.792 1.00 0.00 C ATOM 1717 OG1 THR B 158 7.748 -4.787 12.763 1.00 0.00 O ATOM 1718 CG2 THR B 158 9.957 -5.287 12.074 1.00 0.00 C ATOM 0 H THR B 158 9.071 -3.203 9.704 1.00 0.00 H new ATOM 0 HA THR B 158 8.199 -2.456 12.356 1.00 0.00 H new ATOM 0 HB THR B 158 8.381 -4.687 10.784 1.00 0.00 H new ATOM 0 HG1 THR B 158 7.599 -5.756 12.757 1.00 0.00 H new ATOM 0 HG21 THR B 158 9.690 -6.344 12.070 1.00 0.00 H new ATOM 0 HG22 THR B 158 10.707 -5.099 11.306 1.00 0.00 H new ATOM 0 HG23 THR B 158 10.362 -5.019 13.050 1.00 0.00 H new ATOM 1726 N HIS B 159 11.341 -2.573 11.534 1.00 0.00 N ATOM 1727 CA HIS B 159 12.693 -2.234 11.961 1.00 0.00 C ATOM 1728 C HIS B 159 12.925 -0.748 11.725 1.00 0.00 C ATOM 1729 O HIS B 159 13.924 -0.174 12.158 1.00 0.00 O ATOM 1730 CB HIS B 159 13.725 -3.061 11.194 1.00 0.00 C ATOM 1731 CG HIS B 159 15.081 -3.059 11.826 1.00 0.00 C ATOM 1732 ND1 HIS B 159 15.380 -2.340 12.964 1.00 0.00 N ATOM 1733 CD2 HIS B 159 16.225 -3.696 11.476 1.00 0.00 C ATOM 1734 CE1 HIS B 159 16.647 -2.531 13.286 1.00 0.00 C ATOM 1735 NE2 HIS B 159 17.182 -3.351 12.398 1.00 0.00 N ATOM 0 H HIS B 159 11.252 -2.772 10.537 1.00 0.00 H new ATOM 0 HA HIS B 159 12.805 -2.460 13.021 1.00 0.00 H new ATOM 0 HB2 HIS B 159 13.370 -4.089 11.117 1.00 0.00 H new ATOM 0 HB3 HIS B 159 13.806 -2.675 10.178 1.00 0.00 H new ATOM 0 HD1 HIS B 159 14.724 -1.752 13.478 1.00 0.00 H new ATOM 0 HD2 HIS B 159 16.359 -4.353 10.629 1.00 0.00 H new ATOM 0 HE1 HIS B 159 17.158 -2.092 14.130 1.00 0.00 H new ATOM 1744 N CYS B 160 11.971 -0.145 11.028 1.00 0.00 N ATOM 1745 CA CYS B 160 12.000 1.266 10.698 1.00 0.00 C ATOM 1746 C CYS B 160 11.495 2.093 11.881 1.00 0.00 C ATOM 1747 O CYS B 160 10.332 1.990 12.270 1.00 0.00 O ATOM 1748 CB CYS B 160 11.127 1.474 9.467 1.00 0.00 C ATOM 1749 SG CYS B 160 11.169 3.153 8.767 1.00 0.00 S ATOM 0 H CYS B 160 11.147 -0.631 10.674 1.00 0.00 H new ATOM 0 HA CYS B 160 13.018 1.593 10.485 1.00 0.00 H new ATOM 0 HB2 CYS B 160 11.438 0.768 8.697 1.00 0.00 H new ATOM 0 HB3 CYS B 160 10.097 1.231 9.726 1.00 0.00 H new ATOM 1754 N GLN B 161 12.389 2.883 12.468 1.00 0.00 N ATOM 1755 CA GLN B 161 12.048 3.699 13.634 1.00 0.00 C ATOM 1756 C GLN B 161 12.040 5.193 13.324 1.00 0.00 C ATOM 1757 O GLN B 161 11.773 6.012 14.203 1.00 0.00 O ATOM 1758 CB GLN B 161 13.056 3.432 14.740 1.00 0.00 C ATOM 1759 CG GLN B 161 12.468 2.723 15.948 1.00 0.00 C ATOM 1760 CD GLN B 161 11.275 3.454 16.531 1.00 0.00 C ATOM 1761 OE1 GLN B 161 10.214 2.867 16.740 1.00 0.00 O ATOM 1762 NE2 GLN B 161 11.444 4.745 16.796 1.00 0.00 N ATOM 0 H GLN B 161 13.356 2.977 12.157 1.00 0.00 H new ATOM 0 HA GLN B 161 11.040 3.421 13.942 1.00 0.00 H new ATOM 0 HB2 GLN B 161 13.871 2.830 14.338 1.00 0.00 H new ATOM 0 HB3 GLN B 161 13.488 4.380 15.061 1.00 0.00 H new ATOM 0 HG2 GLN B 161 12.167 1.715 15.662 1.00 0.00 H new ATOM 0 HG3 GLN B 161 13.237 2.621 16.714 1.00 0.00 H new ATOM 0 HE21 GLN B 161 12.341 5.191 16.607 1.00 0.00 H new ATOM 0 HE22 GLN B 161 10.676 5.290 17.189 1.00 0.00 H new ATOM 1771 N SER B 162 12.325 5.544 12.084 1.00 0.00 N ATOM 1772 CA SER B 162 12.343 6.935 11.674 1.00 0.00 C ATOM 1773 C SER B 162 11.164 7.193 10.763 1.00 0.00 C ATOM 1774 O SER B 162 10.610 8.291 10.726 1.00 0.00 O ATOM 1775 CB SER B 162 13.649 7.259 10.950 1.00 0.00 C ATOM 1776 OG SER B 162 14.387 8.250 11.643 1.00 0.00 O ATOM 0 H SER B 162 12.548 4.882 11.341 1.00 0.00 H new ATOM 0 HA SER B 162 12.274 7.574 12.554 1.00 0.00 H new ATOM 0 HB2 SER B 162 14.250 6.354 10.856 1.00 0.00 H new ATOM 0 HB3 SER B 162 13.432 7.604 9.939 1.00 0.00 H new ATOM 0 HG SER B 162 15.298 8.290 11.284 1.00 0.00 H new ATOM 1782 N GLY B 163 10.786 6.147 10.043 1.00 0.00 N ATOM 1783 CA GLY B 163 9.672 6.220 9.136 1.00 0.00 C ATOM 1784 C GLY B 163 9.777 7.374 8.169 1.00 0.00 C ATOM 1785 O GLY B 163 10.243 7.222 7.040 1.00 0.00 O ATOM 0 H GLY B 163 11.244 5.236 10.077 1.00 0.00 H new ATOM 0 HA2 GLY B 163 9.605 5.288 8.575 1.00 0.00 H new ATOM 0 HA3 GLY B 163 8.749 6.315 9.709 1.00 0.00 H new ATOM 1789 N LYS B 164 9.350 8.529 8.631 1.00 0.00 N ATOM 1790 CA LYS B 164 9.393 9.748 7.830 1.00 0.00 C ATOM 1791 C LYS B 164 10.833 10.221 7.639 1.00 0.00 C ATOM 1792 O LYS B 164 11.107 11.077 6.797 1.00 0.00 O ATOM 1793 CB LYS B 164 8.565 10.850 8.492 1.00 0.00 C ATOM 1794 CG LYS B 164 7.222 10.371 9.019 1.00 0.00 C ATOM 1795 CD LYS B 164 6.176 11.474 8.967 1.00 0.00 C ATOM 1796 CE LYS B 164 4.769 10.911 9.071 1.00 0.00 C ATOM 1797 NZ LYS B 164 3.736 11.983 9.034 1.00 0.00 N ATOM 0 H LYS B 164 8.964 8.657 9.566 1.00 0.00 H new ATOM 0 HA LYS B 164 8.968 9.525 6.851 1.00 0.00 H new ATOM 0 HB2 LYS B 164 9.137 11.277 9.315 1.00 0.00 H new ATOM 0 HB3 LYS B 164 8.398 11.650 7.771 1.00 0.00 H new ATOM 0 HG2 LYS B 164 6.882 9.518 8.431 1.00 0.00 H new ATOM 0 HG3 LYS B 164 7.336 10.025 10.046 1.00 0.00 H new ATOM 0 HD2 LYS B 164 6.348 12.179 9.780 1.00 0.00 H new ATOM 0 HD3 LYS B 164 6.279 12.031 8.036 1.00 0.00 H new ATOM 0 HE2 LYS B 164 4.596 10.213 8.252 1.00 0.00 H new ATOM 0 HE3 LYS B 164 4.672 10.346 9.998 1.00 0.00 H new ATOM 0 HZ1 LYS B 164 2.790 11.557 9.108 1.00 0.00 H new ATOM 0 HZ2 LYS B 164 3.884 12.636 9.830 1.00 0.00 H new ATOM 0 HZ3 LYS B 164 3.811 12.507 8.139 1.00 0.00 H new ATOM 1811 N SER B 165 11.751 9.654 8.417 1.00 0.00 N ATOM 1812 CA SER B 165 13.163 10.009 8.327 1.00 0.00 C ATOM 1813 C SER B 165 13.977 8.837 7.785 1.00 0.00 C ATOM 1814 O SER B 165 15.164 8.974 7.487 1.00 0.00 O ATOM 1815 CB SER B 165 13.696 10.435 9.696 1.00 0.00 C ATOM 1816 OG SER B 165 14.225 11.749 9.651 1.00 0.00 O ATOM 0 H SER B 165 11.541 8.944 9.119 1.00 0.00 H new ATOM 0 HA SER B 165 13.262 10.848 7.638 1.00 0.00 H new ATOM 0 HB2 SER B 165 12.894 10.387 10.433 1.00 0.00 H new ATOM 0 HB3 SER B 165 14.469 9.739 10.021 1.00 0.00 H new ATOM 0 HG SER B 165 14.558 11.998 10.538 1.00 0.00 H new ATOM 1822 N CYS B 166 13.323 7.689 7.649 1.00 0.00 N ATOM 1823 CA CYS B 166 13.961 6.495 7.133 1.00 0.00 C ATOM 1824 C CYS B 166 13.887 6.489 5.622 1.00 0.00 C ATOM 1825 O CYS B 166 12.808 6.380 5.040 1.00 0.00 O ATOM 1826 CB CYS B 166 13.287 5.241 7.682 1.00 0.00 C ATOM 1827 SG CYS B 166 14.366 3.774 7.719 1.00 0.00 S ATOM 0 H CYS B 166 12.340 7.565 7.893 1.00 0.00 H new ATOM 0 HA CYS B 166 15.004 6.497 7.450 1.00 0.00 H new ATOM 0 HB2 CYS B 166 12.933 5.444 8.693 1.00 0.00 H new ATOM 0 HB3 CYS B 166 12.409 5.018 7.076 1.00 0.00 H new ATOM 1832 N GLN B 167 15.036 6.612 4.992 1.00 0.00 N ATOM 1833 CA GLN B 167 15.105 6.629 3.547 1.00 0.00 C ATOM 1834 C GLN B 167 15.525 5.262 3.020 1.00 0.00 C ATOM 1835 O GLN B 167 16.093 5.145 1.934 1.00 0.00 O ATOM 1836 CB GLN B 167 16.078 7.715 3.097 1.00 0.00 C ATOM 1837 CG GLN B 167 16.261 7.796 1.590 1.00 0.00 C ATOM 1838 CD GLN B 167 16.565 9.203 1.115 1.00 0.00 C ATOM 1839 OE1 GLN B 167 15.829 9.772 0.309 1.00 0.00 O ATOM 1840 NE2 GLN B 167 17.657 9.773 1.612 1.00 0.00 N ATOM 0 H GLN B 167 15.938 6.702 5.460 1.00 0.00 H new ATOM 0 HA GLN B 167 14.119 6.853 3.139 1.00 0.00 H new ATOM 0 HB2 GLN B 167 15.724 8.679 3.462 1.00 0.00 H new ATOM 0 HB3 GLN B 167 17.048 7.535 3.561 1.00 0.00 H new ATOM 0 HG2 GLN B 167 17.072 7.132 1.290 1.00 0.00 H new ATOM 0 HG3 GLN B 167 15.357 7.438 1.098 1.00 0.00 H new ATOM 0 HE21 GLN B 167 18.239 9.265 2.278 1.00 0.00 H new ATOM 0 HE22 GLN B 167 17.913 10.718 1.328 1.00 0.00 H new ATOM 1849 N VAL B 168 15.224 4.222 3.796 1.00 0.00 N ATOM 1850 CA VAL B 168 15.554 2.865 3.403 1.00 0.00 C ATOM 1851 C VAL B 168 14.654 2.429 2.270 1.00 0.00 C ATOM 1852 O VAL B 168 13.431 2.455 2.390 1.00 0.00 O ATOM 1853 CB VAL B 168 15.437 1.884 4.580 1.00 0.00 C ATOM 1854 CG1 VAL B 168 15.244 0.452 4.096 1.00 0.00 C ATOM 1855 CG2 VAL B 168 16.677 1.994 5.440 1.00 0.00 C ATOM 0 H VAL B 168 14.753 4.299 4.698 1.00 0.00 H new ATOM 0 HA VAL B 168 16.592 2.855 3.071 1.00 0.00 H new ATOM 0 HB VAL B 168 14.558 2.145 5.169 1.00 0.00 H new ATOM 0 HG11 VAL B 168 15.165 -0.215 4.955 1.00 0.00 H new ATOM 0 HG12 VAL B 168 14.332 0.388 3.502 1.00 0.00 H new ATOM 0 HG13 VAL B 168 16.097 0.157 3.484 1.00 0.00 H new ATOM 0 HG21 VAL B 168 16.601 1.301 6.278 1.00 0.00 H new ATOM 0 HG22 VAL B 168 17.556 1.749 4.844 1.00 0.00 H new ATOM 0 HG23 VAL B 168 16.768 3.012 5.819 1.00 0.00 H new ATOM 1865 N ALA B 169 15.272 2.045 1.167 1.00 0.00 N ATOM 1866 CA ALA B 169 14.537 1.619 -0.020 1.00 0.00 C ATOM 1867 C ALA B 169 13.255 2.445 -0.191 1.00 0.00 C ATOM 1868 O ALA B 169 13.310 3.613 -0.577 1.00 0.00 O ATOM 1869 CB ALA B 169 14.229 0.127 0.048 1.00 0.00 C ATOM 0 H ALA B 169 16.286 2.018 1.065 1.00 0.00 H new ATOM 0 HA ALA B 169 15.163 1.793 -0.895 1.00 0.00 H new ATOM 0 HB1 ALA B 169 13.681 -0.172 -0.845 1.00 0.00 H new ATOM 0 HB2 ALA B 169 15.161 -0.435 0.107 1.00 0.00 H new ATOM 0 HB3 ALA B 169 13.624 -0.080 0.931 1.00 0.00 H new ATOM 1875 N HIS B 170 12.105 1.840 0.104 1.00 0.00 N ATOM 1876 CA HIS B 170 10.824 2.525 -0.010 1.00 0.00 C ATOM 1877 C HIS B 170 10.269 2.951 1.352 1.00 0.00 C ATOM 1878 O HIS B 170 9.243 3.622 1.416 1.00 0.00 O ATOM 1879 CB HIS B 170 9.822 1.646 -0.752 1.00 0.00 C ATOM 1880 CG HIS B 170 10.138 1.524 -2.208 1.00 0.00 C ATOM 1881 ND1 HIS B 170 9.965 2.558 -3.105 1.00 0.00 N ATOM 1882 CD2 HIS B 170 10.651 0.493 -2.918 1.00 0.00 C ATOM 1883 CE1 HIS B 170 10.359 2.170 -4.305 1.00 0.00 C ATOM 1884 NE2 HIS B 170 10.779 0.920 -4.219 1.00 0.00 N ATOM 0 H HIS B 170 12.037 0.874 0.424 1.00 0.00 H new ATOM 0 HA HIS B 170 10.991 3.438 -0.582 1.00 0.00 H new ATOM 0 HB2 HIS B 170 9.810 0.654 -0.301 1.00 0.00 H new ATOM 0 HB3 HIS B 170 8.821 2.062 -0.634 1.00 0.00 H new ATOM 0 HD2 HIS B 170 10.911 -0.483 -2.535 1.00 0.00 H new ATOM 0 HE1 HIS B 170 10.341 2.771 -5.202 1.00 0.00 H new ATOM 0 HE2 HIS B 170 11.140 0.362 -4.993 1.00 0.00 H new ATOM 1893 N CYS B 171 10.935 2.542 2.438 1.00 0.00 N ATOM 1894 CA CYS B 171 10.497 2.867 3.799 1.00 0.00 C ATOM 1895 C CYS B 171 9.842 4.242 3.885 1.00 0.00 C ATOM 1896 O CYS B 171 8.656 4.354 4.193 1.00 0.00 O ATOM 1897 CB CYS B 171 11.691 2.812 4.749 1.00 0.00 C ATOM 1898 SG CYS B 171 11.245 2.676 6.512 1.00 0.00 S ATOM 0 H CYS B 171 11.786 1.981 2.399 1.00 0.00 H new ATOM 0 HA CYS B 171 9.749 2.128 4.086 1.00 0.00 H new ATOM 0 HB2 CYS B 171 12.316 1.961 4.478 1.00 0.00 H new ATOM 0 HB3 CYS B 171 12.294 3.709 4.607 1.00 0.00 H new ATOM 1903 N ALA B 172 10.617 5.285 3.615 1.00 0.00 N ATOM 1904 CA ALA B 172 10.099 6.646 3.670 1.00 0.00 C ATOM 1905 C ALA B 172 8.858 6.790 2.796 1.00 0.00 C ATOM 1906 O ALA B 172 7.918 7.503 3.148 1.00 0.00 O ATOM 1907 CB ALA B 172 11.168 7.642 3.245 1.00 0.00 C ATOM 0 H ALA B 172 11.601 5.215 3.357 1.00 0.00 H new ATOM 0 HA ALA B 172 9.816 6.860 4.701 1.00 0.00 H new ATOM 0 HB1 ALA B 172 10.763 8.653 3.292 1.00 0.00 H new ATOM 0 HB2 ALA B 172 12.025 7.563 3.913 1.00 0.00 H new ATOM 0 HB3 ALA B 172 11.483 7.425 2.224 1.00 0.00 H new ATOM 1913 N SER B 173 8.861 6.104 1.658 1.00 0.00 N ATOM 1914 CA SER B 173 7.734 6.153 0.738 1.00 0.00 C ATOM 1915 C SER B 173 6.559 5.359 1.293 1.00 0.00 C ATOM 1916 O SER B 173 5.438 5.854 1.348 1.00 0.00 O ATOM 1917 CB SER B 173 8.137 5.619 -0.638 1.00 0.00 C ATOM 1918 OG SER B 173 8.061 4.204 -0.681 1.00 0.00 O ATOM 0 H SER B 173 9.631 5.509 1.352 1.00 0.00 H new ATOM 0 HA SER B 173 7.428 7.193 0.626 1.00 0.00 H new ATOM 0 HB2 SER B 173 7.485 6.044 -1.401 1.00 0.00 H new ATOM 0 HB3 SER B 173 9.152 5.939 -0.872 1.00 0.00 H new ATOM 0 HG SER B 173 8.474 3.830 0.125 1.00 0.00 H new ATOM 1924 N SER B 174 6.820 4.129 1.725 1.00 0.00 N ATOM 1925 CA SER B 174 5.772 3.294 2.294 1.00 0.00 C ATOM 1926 C SER B 174 5.153 3.987 3.500 1.00 0.00 C ATOM 1927 O SER B 174 3.964 3.835 3.774 1.00 0.00 O ATOM 1928 CB SER B 174 6.333 1.927 2.697 1.00 0.00 C ATOM 1929 OG SER B 174 5.834 0.901 1.858 1.00 0.00 O ATOM 0 H SER B 174 7.741 3.693 1.692 1.00 0.00 H new ATOM 0 HA SER B 174 5.000 3.139 1.540 1.00 0.00 H new ATOM 0 HB2 SER B 174 7.421 1.947 2.643 1.00 0.00 H new ATOM 0 HB3 SER B 174 6.069 1.714 3.733 1.00 0.00 H new ATOM 0 HG SER B 174 5.965 0.032 2.291 1.00 0.00 H new ATOM 1935 N ARG B 175 5.970 4.763 4.207 1.00 0.00 N ATOM 1936 CA ARG B 175 5.507 5.499 5.375 1.00 0.00 C ATOM 1937 C ARG B 175 4.856 6.809 4.947 1.00 0.00 C ATOM 1938 O ARG B 175 3.835 7.218 5.499 1.00 0.00 O ATOM 1939 CB ARG B 175 6.671 5.777 6.328 1.00 0.00 C ATOM 1940 CG ARG B 175 6.232 6.150 7.734 1.00 0.00 C ATOM 1941 CD ARG B 175 5.330 5.086 8.337 1.00 0.00 C ATOM 1942 NE ARG B 175 5.138 5.279 9.772 1.00 0.00 N ATOM 1943 CZ ARG B 175 4.150 4.724 10.470 1.00 0.00 C ATOM 1944 NH1 ARG B 175 3.263 3.941 9.868 1.00 0.00 N ATOM 1945 NH2 ARG B 175 4.048 4.951 11.772 1.00 0.00 N ATOM 0 H ARG B 175 6.957 4.897 3.989 1.00 0.00 H new ATOM 0 HA ARG B 175 4.768 4.891 5.897 1.00 0.00 H new ATOM 0 HB2 ARG B 175 7.307 4.894 6.378 1.00 0.00 H new ATOM 0 HB3 ARG B 175 7.278 6.585 5.920 1.00 0.00 H new ATOM 0 HG2 ARG B 175 7.109 6.285 8.366 1.00 0.00 H new ATOM 0 HG3 ARG B 175 5.706 7.104 7.711 1.00 0.00 H new ATOM 0 HD2 ARG B 175 4.362 5.105 7.836 1.00 0.00 H new ATOM 0 HD3 ARG B 175 5.762 4.101 8.158 1.00 0.00 H new ATOM 0 HE ARG B 175 5.801 5.875 10.269 1.00 0.00 H new ATOM 0 HH11 ARG B 175 3.337 3.763 8.866 1.00 0.00 H new ATOM 0 HH12 ARG B 175 2.508 3.518 10.407 1.00 0.00 H new ATOM 0 HH21 ARG B 175 4.727 5.551 12.240 1.00 0.00 H new ATOM 0 HH22 ARG B 175 3.290 4.525 12.306 1.00 0.00 H new ATOM 1959 N GLN B 176 5.450 7.456 3.948 1.00 0.00 N ATOM 1960 CA GLN B 176 4.924 8.712 3.431 1.00 0.00 C ATOM 1961 C GLN B 176 3.632 8.464 2.664 1.00 0.00 C ATOM 1962 O GLN B 176 2.657 9.203 2.806 1.00 0.00 O ATOM 1963 CB GLN B 176 5.954 9.388 2.523 1.00 0.00 C ATOM 1964 CG GLN B 176 5.526 10.762 2.032 1.00 0.00 C ATOM 1965 CD GLN B 176 6.148 11.888 2.834 1.00 0.00 C ATOM 1966 OE1 GLN B 176 7.217 11.729 3.423 1.00 0.00 O ATOM 1967 NE2 GLN B 176 5.480 13.036 2.858 1.00 0.00 N ATOM 0 H GLN B 176 6.296 7.130 3.481 1.00 0.00 H new ATOM 0 HA GLN B 176 4.714 9.373 4.272 1.00 0.00 H new ATOM 0 HB2 GLN B 176 6.896 9.482 3.064 1.00 0.00 H new ATOM 0 HB3 GLN B 176 6.143 8.747 1.662 1.00 0.00 H new ATOM 0 HG2 GLN B 176 5.803 10.872 0.984 1.00 0.00 H new ATOM 0 HG3 GLN B 176 4.440 10.840 2.084 1.00 0.00 H new ATOM 0 HE21 GLN B 176 4.597 13.123 2.355 1.00 0.00 H new ATOM 0 HE22 GLN B 176 5.850 13.831 3.380 1.00 0.00 H new ATOM 1976 N ILE B 177 3.628 7.408 1.855 1.00 0.00 N ATOM 1977 CA ILE B 177 2.450 7.054 1.074 1.00 0.00 C ATOM 1978 C ILE B 177 1.301 6.644 1.998 1.00 0.00 C ATOM 1979 O ILE B 177 0.264 7.308 2.042 1.00 0.00 O ATOM 1980 CB ILE B 177 2.754 5.915 0.078 1.00 0.00 C ATOM 1981 CG1 ILE B 177 3.817 6.361 -0.927 1.00 0.00 C ATOM 1982 CG2 ILE B 177 1.488 5.488 -0.651 1.00 0.00 C ATOM 1983 CD1 ILE B 177 4.404 5.221 -1.731 1.00 0.00 C ATOM 0 H ILE B 177 4.425 6.785 1.724 1.00 0.00 H new ATOM 0 HA ILE B 177 2.156 7.935 0.503 1.00 0.00 H new ATOM 0 HB ILE B 177 3.135 5.061 0.638 1.00 0.00 H new ATOM 0 HG12 ILE B 177 3.378 7.088 -1.610 1.00 0.00 H new ATOM 0 HG13 ILE B 177 4.620 6.870 -0.393 1.00 0.00 H new ATOM 0 HG21 ILE B 177 1.723 4.684 -1.349 1.00 0.00 H new ATOM 0 HG22 ILE B 177 0.752 5.137 0.073 1.00 0.00 H new ATOM 0 HG23 ILE B 177 1.080 6.337 -1.200 1.00 0.00 H new ATOM 0 HD11 ILE B 177 5.151 5.611 -2.423 1.00 0.00 H new ATOM 0 HD12 ILE B 177 4.873 4.504 -1.057 1.00 0.00 H new ATOM 0 HD13 ILE B 177 3.612 4.726 -2.293 1.00 0.00 H new ATOM 1995 N ILE B 178 1.496 5.561 2.751 1.00 0.00 N ATOM 1996 CA ILE B 178 0.478 5.090 3.688 1.00 0.00 C ATOM 1997 C ILE B 178 0.055 6.226 4.617 1.00 0.00 C ATOM 1998 O ILE B 178 -1.094 6.290 5.055 1.00 0.00 O ATOM 1999 CB ILE B 178 0.993 3.888 4.518 1.00 0.00 C ATOM 2000 CG1 ILE B 178 0.812 2.575 3.742 1.00 0.00 C ATOM 2001 CG2 ILE B 178 0.279 3.802 5.860 1.00 0.00 C ATOM 2002 CD1 ILE B 178 1.039 2.694 2.248 1.00 0.00 C ATOM 0 H ILE B 178 2.345 4.996 2.730 1.00 0.00 H new ATOM 0 HA ILE B 178 -0.385 4.757 3.111 1.00 0.00 H new ATOM 0 HB ILE B 178 2.056 4.044 4.703 1.00 0.00 H new ATOM 0 HG12 ILE B 178 1.501 1.832 4.144 1.00 0.00 H new ATOM 0 HG13 ILE B 178 -0.197 2.201 3.915 1.00 0.00 H new ATOM 0 HG21 ILE B 178 0.661 2.949 6.421 1.00 0.00 H new ATOM 0 HG22 ILE B 178 0.456 4.717 6.425 1.00 0.00 H new ATOM 0 HG23 ILE B 178 -0.791 3.678 5.695 1.00 0.00 H new ATOM 0 HD11 ILE B 178 0.891 1.721 1.779 1.00 0.00 H new ATOM 0 HD12 ILE B 178 0.333 3.411 1.829 1.00 0.00 H new ATOM 0 HD13 ILE B 178 2.057 3.036 2.061 1.00 0.00 H new ATOM 2014 N SER B 179 0.991 7.131 4.896 1.00 0.00 N ATOM 2015 CA SER B 179 0.710 8.277 5.754 1.00 0.00 C ATOM 2016 C SER B 179 -0.462 9.064 5.184 1.00 0.00 C ATOM 2017 O SER B 179 -1.434 9.346 5.884 1.00 0.00 O ATOM 2018 CB SER B 179 1.947 9.172 5.882 1.00 0.00 C ATOM 2019 OG SER B 179 1.584 10.523 6.114 1.00 0.00 O ATOM 0 H SER B 179 1.947 7.092 4.541 1.00 0.00 H new ATOM 0 HA SER B 179 0.449 7.919 6.750 1.00 0.00 H new ATOM 0 HB2 SER B 179 2.573 8.816 6.700 1.00 0.00 H new ATOM 0 HB3 SER B 179 2.543 9.105 4.972 1.00 0.00 H new ATOM 0 HG SER B 179 2.393 11.070 6.193 1.00 0.00 H new ATOM 2025 N HIS B 180 -0.377 9.385 3.894 1.00 0.00 N ATOM 2026 CA HIS B 180 -1.450 10.103 3.216 1.00 0.00 C ATOM 2027 C HIS B 180 -2.756 9.368 3.433 1.00 0.00 C ATOM 2028 O HIS B 180 -3.728 9.914 3.949 1.00 0.00 O ATOM 2029 CB HIS B 180 -1.166 10.186 1.706 1.00 0.00 C ATOM 2030 CG HIS B 180 -2.404 10.306 0.848 1.00 0.00 C ATOM 2031 ND1 HIS B 180 -2.756 11.452 0.172 1.00 0.00 N ATOM 2032 CD2 HIS B 180 -3.382 9.393 0.568 1.00 0.00 C ATOM 2033 CE1 HIS B 180 -3.903 11.212 -0.479 1.00 0.00 C ATOM 2034 NE2 HIS B 180 -4.327 9.978 -0.270 1.00 0.00 N ATOM 0 H HIS B 180 0.422 9.159 3.301 1.00 0.00 H new ATOM 0 HA HIS B 180 -1.513 11.112 3.623 1.00 0.00 H new ATOM 0 HB2 HIS B 180 -0.521 11.044 1.516 1.00 0.00 H new ATOM 0 HB3 HIS B 180 -0.612 9.298 1.403 1.00 0.00 H new ATOM 0 HD1 HIS B 180 -2.236 12.329 0.167 1.00 0.00 H new ATOM 0 HD2 HIS B 180 -3.416 8.379 0.938 1.00 0.00 H new ATOM 0 HE1 HIS B 180 -4.415 11.935 -1.096 1.00 0.00 H new ATOM 2042 N TRP B 181 -2.751 8.116 3.010 1.00 0.00 N ATOM 2043 CA TRP B 181 -3.908 7.254 3.114 1.00 0.00 C ATOM 2044 C TRP B 181 -4.453 7.208 4.541 1.00 0.00 C ATOM 2045 O TRP B 181 -5.652 7.024 4.752 1.00 0.00 O ATOM 2046 CB TRP B 181 -3.529 5.856 2.647 1.00 0.00 C ATOM 2047 CG TRP B 181 -4.132 5.483 1.332 1.00 0.00 C ATOM 2048 CD1 TRP B 181 -3.846 6.005 0.105 1.00 0.00 C ATOM 2049 CD2 TRP B 181 -5.131 4.494 1.122 1.00 0.00 C ATOM 2050 NE1 TRP B 181 -4.607 5.383 -0.857 1.00 0.00 N ATOM 2051 CE2 TRP B 181 -5.406 4.451 -0.253 1.00 0.00 C ATOM 2052 CE3 TRP B 181 -5.812 3.639 1.974 1.00 0.00 C ATOM 2053 CZ2 TRP B 181 -6.342 3.575 -0.795 1.00 0.00 C ATOM 2054 CZ3 TRP B 181 -6.738 2.771 1.444 1.00 0.00 C ATOM 2055 CH2 TRP B 181 -6.998 2.742 0.068 1.00 0.00 C ATOM 0 H TRP B 181 -1.939 7.670 2.583 1.00 0.00 H new ATOM 0 HA TRP B 181 -4.698 7.657 2.480 1.00 0.00 H new ATOM 0 HB2 TRP B 181 -2.444 5.788 2.572 1.00 0.00 H new ATOM 0 HB3 TRP B 181 -3.842 5.133 3.400 1.00 0.00 H new ATOM 0 HD1 TRP B 181 -3.129 6.790 -0.083 1.00 0.00 H new ATOM 0 HE1 TRP B 181 -4.580 5.584 -1.857 1.00 0.00 H new ATOM 0 HE3 TRP B 181 -5.619 3.654 3.036 1.00 0.00 H new ATOM 0 HZ2 TRP B 181 -6.542 3.554 -1.856 1.00 0.00 H new ATOM 0 HZ3 TRP B 181 -7.274 2.101 2.100 1.00 0.00 H new ATOM 0 HH2 TRP B 181 -7.730 2.049 -0.318 1.00 0.00 H new ATOM 2066 N LYS B 182 -3.564 7.368 5.516 1.00 0.00 N ATOM 2067 CA LYS B 182 -3.956 7.338 6.922 1.00 0.00 C ATOM 2068 C LYS B 182 -4.896 8.491 7.261 1.00 0.00 C ATOM 2069 O LYS B 182 -6.011 8.275 7.737 1.00 0.00 O ATOM 2070 CB LYS B 182 -2.718 7.397 7.818 1.00 0.00 C ATOM 2071 CG LYS B 182 -2.933 6.783 9.193 1.00 0.00 C ATOM 2072 CD LYS B 182 -2.667 7.788 10.303 1.00 0.00 C ATOM 2073 CE LYS B 182 -3.956 8.420 10.805 1.00 0.00 C ATOM 2074 NZ LYS B 182 -3.701 9.682 11.554 1.00 0.00 N ATOM 0 H LYS B 182 -2.568 7.520 5.359 1.00 0.00 H new ATOM 0 HA LYS B 182 -4.486 6.402 7.100 1.00 0.00 H new ATOM 0 HB2 LYS B 182 -1.896 6.880 7.323 1.00 0.00 H new ATOM 0 HB3 LYS B 182 -2.415 8.437 7.937 1.00 0.00 H new ATOM 0 HG2 LYS B 182 -3.956 6.415 9.272 1.00 0.00 H new ATOM 0 HG3 LYS B 182 -2.275 5.923 9.315 1.00 0.00 H new ATOM 0 HD2 LYS B 182 -2.158 7.292 11.130 1.00 0.00 H new ATOM 0 HD3 LYS B 182 -1.997 8.567 9.937 1.00 0.00 H new ATOM 0 HE2 LYS B 182 -4.613 8.626 9.960 1.00 0.00 H new ATOM 0 HE3 LYS B 182 -4.479 7.714 11.450 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 -4.491 9.865 12.205 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 -2.819 9.591 12.097 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 -3.615 10.472 10.883 1.00 0.00 H new ATOM 2088 N ASN B 183 -4.437 9.714 7.018 1.00 0.00 N ATOM 2089 CA ASN B 183 -5.235 10.901 7.304 1.00 0.00 C ATOM 2090 C ASN B 183 -6.222 11.181 6.177 1.00 0.00 C ATOM 2091 O ASN B 183 -7.397 11.452 6.419 1.00 0.00 O ATOM 2092 CB ASN B 183 -4.323 12.111 7.511 1.00 0.00 C ATOM 2093 CG ASN B 183 -3.140 11.802 8.408 1.00 0.00 C ATOM 2094 OD1 ASN B 183 -3.300 11.264 9.502 1.00 0.00 O ATOM 2095 ND2 ASN B 183 -1.942 12.143 7.945 1.00 0.00 N ATOM 0 H ASN B 183 -3.517 9.909 6.624 1.00 0.00 H new ATOM 0 HA ASN B 183 -5.801 10.717 8.217 1.00 0.00 H new ATOM 0 HB2 ASN B 183 -3.960 12.458 6.543 1.00 0.00 H new ATOM 0 HB3 ASN B 183 -4.901 12.927 7.946 1.00 0.00 H new ATOM 0 HD21 ASN B 183 -1.108 11.960 8.504 1.00 0.00 H new ATOM 0 HD22 ASN B 183 -1.856 12.588 7.031 1.00 0.00 H new ATOM 2102 N CYS B 184 -5.733 11.112 4.944 1.00 0.00 N ATOM 2103 CA CYS B 184 -6.564 11.357 3.770 1.00 0.00 C ATOM 2104 C CYS B 184 -7.812 10.479 3.788 1.00 0.00 C ATOM 2105 O CYS B 184 -7.740 9.276 3.535 1.00 0.00 O ATOM 2106 CB CYS B 184 -5.757 11.093 2.497 1.00 0.00 C ATOM 2107 SG CYS B 184 -6.702 11.304 0.953 1.00 0.00 S ATOM 0 H CYS B 184 -4.761 10.887 4.731 1.00 0.00 H new ATOM 0 HA CYS B 184 -6.882 12.400 3.788 1.00 0.00 H new ATOM 0 HB2 CYS B 184 -4.899 11.765 2.479 1.00 0.00 H new ATOM 0 HB3 CYS B 184 -5.365 10.077 2.533 1.00 0.00 H new ATOM 2112 N THR B 185 -8.959 11.087 4.089 1.00 0.00 N ATOM 2113 CA THR B 185 -10.226 10.358 4.138 1.00 0.00 C ATOM 2114 C THR B 185 -11.343 11.235 4.696 1.00 0.00 C ATOM 2115 O THR B 185 -12.496 11.125 4.279 1.00 0.00 O ATOM 2116 CB THR B 185 -10.086 9.093 4.991 1.00 0.00 C ATOM 2117 OG1 THR B 185 -11.360 8.576 5.333 1.00 0.00 O ATOM 2118 CG2 THR B 185 -9.321 9.319 6.276 1.00 0.00 C ATOM 0 H THR B 185 -9.037 12.081 4.302 1.00 0.00 H new ATOM 0 HA THR B 185 -10.485 10.074 3.118 1.00 0.00 H new ATOM 0 HB THR B 185 -9.527 8.389 4.375 1.00 0.00 H new ATOM 0 HG1 THR B 185 -11.250 7.768 5.876 1.00 0.00 H new ATOM 0 HG21 THR B 185 -9.259 8.383 6.832 1.00 0.00 H new ATOM 0 HG22 THR B 185 -8.316 9.671 6.044 1.00 0.00 H new ATOM 0 HG23 THR B 185 -9.836 10.066 6.880 1.00 0.00 H new ATOM 2126 N ARG B 186 -10.997 12.100 5.645 1.00 0.00 N ATOM 2127 CA ARG B 186 -11.977 12.988 6.262 1.00 0.00 C ATOM 2128 C ARG B 186 -11.834 14.416 5.738 1.00 0.00 C ATOM 2129 O ARG B 186 -11.896 15.379 6.502 1.00 0.00 O ATOM 2130 CB ARG B 186 -11.824 12.965 7.787 1.00 0.00 C ATOM 2131 CG ARG B 186 -12.906 12.165 8.494 1.00 0.00 C ATOM 2132 CD ARG B 186 -13.970 13.071 9.093 1.00 0.00 C ATOM 2133 NE ARG B 186 -15.313 12.519 8.937 1.00 0.00 N ATOM 2134 CZ ARG B 186 -16.392 13.010 9.541 1.00 0.00 C ATOM 2135 NH1 ARG B 186 -16.291 14.063 10.342 1.00 0.00 N ATOM 2136 NH2 ARG B 186 -17.577 12.447 9.343 1.00 0.00 N ATOM 0 H ARG B 186 -10.048 12.205 6.003 1.00 0.00 H new ATOM 0 HA ARG B 186 -12.972 12.630 5.998 1.00 0.00 H new ATOM 0 HB2 ARG B 186 -10.850 12.546 8.040 1.00 0.00 H new ATOM 0 HB3 ARG B 186 -11.838 13.989 8.161 1.00 0.00 H new ATOM 0 HG2 ARG B 186 -13.369 11.476 7.788 1.00 0.00 H new ATOM 0 HG3 ARG B 186 -12.456 11.560 9.282 1.00 0.00 H new ATOM 0 HD2 ARG B 186 -13.762 13.223 10.152 1.00 0.00 H new ATOM 0 HD3 ARG B 186 -13.923 14.050 8.615 1.00 0.00 H new ATOM 0 HE ARG B 186 -15.431 11.709 8.329 1.00 0.00 H new ATOM 0 HH11 ARG B 186 -15.383 14.500 10.497 1.00 0.00 H new ATOM 0 HH12 ARG B 186 -17.122 14.435 10.802 1.00 0.00 H new ATOM 0 HH21 ARG B 186 -17.661 11.638 8.728 1.00 0.00 H new ATOM 0 HH22 ARG B 186 -18.404 12.823 9.806 1.00 0.00 H new ATOM 2150 N HIS B 187 -11.646 14.545 4.428 1.00 0.00 N ATOM 2151 CA HIS B 187 -11.498 15.856 3.804 1.00 0.00 C ATOM 2152 C HIS B 187 -11.353 15.724 2.290 1.00 0.00 C ATOM 2153 O HIS B 187 -10.316 16.069 1.723 1.00 0.00 O ATOM 2154 CB HIS B 187 -10.285 16.587 4.384 1.00 0.00 C ATOM 2155 CG HIS B 187 -10.362 18.076 4.250 1.00 0.00 C ATOM 2156 ND1 HIS B 187 -11.378 18.719 3.576 1.00 0.00 N ATOM 2157 CD2 HIS B 187 -9.541 19.051 4.709 1.00 0.00 C ATOM 2158 CE1 HIS B 187 -11.178 20.026 3.625 1.00 0.00 C ATOM 2159 NE2 HIS B 187 -10.071 20.252 4.307 1.00 0.00 N ATOM 0 H HIS B 187 -11.593 13.760 3.779 1.00 0.00 H new ATOM 0 HA HIS B 187 -12.397 16.436 4.016 1.00 0.00 H new ATOM 0 HB2 HIS B 187 -10.187 16.330 5.439 1.00 0.00 H new ATOM 0 HB3 HIS B 187 -9.384 16.232 3.884 1.00 0.00 H new ATOM 0 HD2 HIS B 187 -8.638 18.910 5.284 1.00 0.00 H new ATOM 0 HE1 HIS B 187 -11.813 20.780 3.182 1.00 0.00 H new ATOM 0 HE2 HIS B 187 -9.673 21.171 4.504 1.00 0.00 H new ATOM 2168 N ASP B 188 -12.399 15.220 1.640 1.00 0.00 N ATOM 2169 CA ASP B 188 -12.385 15.041 0.191 1.00 0.00 C ATOM 2170 C ASP B 188 -11.164 14.238 -0.244 1.00 0.00 C ATOM 2171 O ASP B 188 -10.149 14.805 -0.648 1.00 0.00 O ATOM 2172 CB ASP B 188 -12.396 16.399 -0.513 1.00 0.00 C ATOM 2173 CG ASP B 188 -13.034 16.334 -1.886 1.00 0.00 C ATOM 2174 OD1 ASP B 188 -13.804 15.384 -2.139 1.00 0.00 O ATOM 2175 OD2 ASP B 188 -12.765 17.234 -2.709 1.00 0.00 O ATOM 0 H ASP B 188 -13.265 14.929 2.093 1.00 0.00 H new ATOM 0 HA ASP B 188 -13.281 14.488 -0.091 1.00 0.00 H new ATOM 0 HB2 ASP B 188 -12.936 17.119 0.102 1.00 0.00 H new ATOM 0 HB3 ASP B 188 -11.373 16.764 -0.608 1.00 0.00 H new ATOM 2180 N CYS B 189 -11.265 12.916 -0.151 1.00 0.00 N ATOM 2181 CA CYS B 189 -10.165 12.038 -0.527 1.00 0.00 C ATOM 2182 C CYS B 189 -10.509 11.219 -1.769 1.00 0.00 C ATOM 2183 O CYS B 189 -11.245 10.237 -1.686 1.00 0.00 O ATOM 2184 CB CYS B 189 -9.822 11.099 0.630 1.00 0.00 C ATOM 2185 SG CYS B 189 -8.135 10.419 0.553 1.00 0.00 S ATOM 0 H CYS B 189 -12.098 12.430 0.182 1.00 0.00 H new ATOM 0 HA CYS B 189 -9.302 12.663 -0.757 1.00 0.00 H new ATOM 0 HB2 CYS B 189 -9.944 11.637 1.570 1.00 0.00 H new ATOM 0 HB3 CYS B 189 -10.535 10.275 0.640 1.00 0.00 H new ATOM 2190 N PRO B 190 -9.979 11.609 -2.942 1.00 0.00 N ATOM 2191 CA PRO B 190 -10.236 10.900 -4.196 1.00 0.00 C ATOM 2192 C PRO B 190 -9.353 9.664 -4.369 1.00 0.00 C ATOM 2193 O PRO B 190 -9.442 8.968 -5.376 1.00 0.00 O ATOM 2194 CB PRO B 190 -9.896 11.949 -5.251 1.00 0.00 C ATOM 2195 CG PRO B 190 -8.819 12.770 -4.626 1.00 0.00 C ATOM 2196 CD PRO B 190 -9.089 12.770 -3.141 1.00 0.00 C ATOM 0 HA PRO B 190 -11.256 10.520 -4.251 1.00 0.00 H new ATOM 0 HB2 PRO B 190 -9.555 11.485 -6.177 1.00 0.00 H new ATOM 0 HB3 PRO B 190 -10.765 12.558 -5.500 1.00 0.00 H new ATOM 0 HG2 PRO B 190 -7.836 12.350 -4.842 1.00 0.00 H new ATOM 0 HG3 PRO B 190 -8.826 13.786 -5.022 1.00 0.00 H new ATOM 0 HD2 PRO B 190 -8.168 12.670 -2.567 1.00 0.00 H new ATOM 0 HD3 PRO B 190 -9.564 13.697 -2.821 1.00 0.00 H new ATOM 2204 N VAL B 191 -8.494 9.405 -3.386 1.00 0.00 N ATOM 2205 CA VAL B 191 -7.591 8.261 -3.430 1.00 0.00 C ATOM 2206 C VAL B 191 -8.167 7.067 -2.659 1.00 0.00 C ATOM 2207 O VAL B 191 -8.616 6.078 -3.249 1.00 0.00 O ATOM 2208 CB VAL B 191 -6.219 8.643 -2.844 1.00 0.00 C ATOM 2209 CG1 VAL B 191 -5.230 7.503 -2.985 1.00 0.00 C ATOM 2210 CG2 VAL B 191 -5.687 9.900 -3.514 1.00 0.00 C ATOM 0 H VAL B 191 -8.405 9.976 -2.546 1.00 0.00 H new ATOM 0 HA VAL B 191 -7.472 7.971 -4.474 1.00 0.00 H new ATOM 0 HB VAL B 191 -6.349 8.845 -1.781 1.00 0.00 H new ATOM 0 HG11 VAL B 191 -4.270 7.800 -2.563 1.00 0.00 H new ATOM 0 HG12 VAL B 191 -5.605 6.628 -2.454 1.00 0.00 H new ATOM 0 HG13 VAL B 191 -5.103 7.260 -4.040 1.00 0.00 H new ATOM 0 HG21 VAL B 191 -4.717 10.156 -3.088 1.00 0.00 H new ATOM 0 HG22 VAL B 191 -5.579 9.724 -4.584 1.00 0.00 H new ATOM 0 HG23 VAL B 191 -6.384 10.722 -3.350 1.00 0.00 H new ATOM 2220 N CYS B 192 -8.162 7.180 -1.335 1.00 0.00 N ATOM 2221 CA CYS B 192 -8.689 6.133 -0.461 1.00 0.00 C ATOM 2222 C CYS B 192 -10.166 5.874 -0.770 1.00 0.00 C ATOM 2223 O CYS B 192 -10.703 4.817 -0.438 1.00 0.00 O ATOM 2224 CB CYS B 192 -8.522 6.539 1.009 1.00 0.00 C ATOM 2225 SG CYS B 192 -6.992 7.472 1.366 1.00 0.00 S ATOM 0 H CYS B 192 -7.796 7.992 -0.839 1.00 0.00 H new ATOM 0 HA CYS B 192 -8.129 5.215 -0.640 1.00 0.00 H new ATOM 0 HB2 CYS B 192 -9.379 7.143 1.306 1.00 0.00 H new ATOM 0 HB3 CYS B 192 -8.537 5.640 1.625 1.00 0.00 H new ATOM 2230 N LEU B 193 -10.817 6.850 -1.407 1.00 0.00 N ATOM 2231 CA LEU B 193 -12.230 6.730 -1.758 1.00 0.00 C ATOM 2232 C LEU B 193 -12.450 5.655 -2.824 1.00 0.00 C ATOM 2233 O LEU B 193 -13.114 4.651 -2.565 1.00 0.00 O ATOM 2234 CB LEU B 193 -12.780 8.080 -2.235 1.00 0.00 C ATOM 2235 CG LEU B 193 -14.135 8.022 -2.946 1.00 0.00 C ATOM 2236 CD1 LEU B 193 -15.217 7.535 -1.994 1.00 0.00 C ATOM 2237 CD2 LEU B 193 -14.495 9.385 -3.516 1.00 0.00 C ATOM 0 H LEU B 193 -10.387 7.731 -1.689 1.00 0.00 H new ATOM 0 HA LEU B 193 -12.772 6.427 -0.862 1.00 0.00 H new ATOM 0 HB2 LEU B 193 -12.869 8.742 -1.374 1.00 0.00 H new ATOM 0 HB3 LEU B 193 -12.053 8.531 -2.910 1.00 0.00 H new ATOM 0 HG LEU B 193 -14.062 7.314 -3.771 1.00 0.00 H new ATOM 0 HD11 LEU B 193 -16.173 7.500 -2.517 1.00 0.00 H new ATOM 0 HD12 LEU B 193 -14.963 6.538 -1.635 1.00 0.00 H new ATOM 0 HD13 LEU B 193 -15.291 8.218 -1.148 1.00 0.00 H new ATOM 0 HD21 LEU B 193 -15.461 9.326 -4.018 1.00 0.00 H new ATOM 0 HD22 LEU B 193 -14.550 10.114 -2.708 1.00 0.00 H new ATOM 0 HD23 LEU B 193 -13.733 9.693 -4.231 1.00 0.00 H new ATOM 2249 N PRO B 194 -11.900 5.836 -4.041 1.00 0.00 N ATOM 2250 CA PRO B 194 -12.058 4.856 -5.116 1.00 0.00 C ATOM 2251 C PRO B 194 -11.633 3.469 -4.663 1.00 0.00 C ATOM 2252 O PRO B 194 -12.302 2.478 -4.958 1.00 0.00 O ATOM 2253 CB PRO B 194 -11.143 5.365 -6.237 1.00 0.00 C ATOM 2254 CG PRO B 194 -10.294 6.422 -5.617 1.00 0.00 C ATOM 2255 CD PRO B 194 -11.086 6.981 -4.466 1.00 0.00 C ATOM 0 HA PRO B 194 -13.096 4.762 -5.435 1.00 0.00 H new ATOM 0 HB2 PRO B 194 -10.531 4.558 -6.640 1.00 0.00 H new ATOM 0 HB3 PRO B 194 -11.726 5.767 -7.066 1.00 0.00 H new ATOM 0 HG2 PRO B 194 -9.347 6.007 -5.272 1.00 0.00 H new ATOM 0 HG3 PRO B 194 -10.055 7.202 -6.340 1.00 0.00 H new ATOM 0 HD2 PRO B 194 -10.438 7.336 -3.664 1.00 0.00 H new ATOM 0 HD3 PRO B 194 -11.704 7.824 -4.773 1.00 0.00 H new ATOM 2263 N LEU B 195 -10.528 3.405 -3.927 1.00 0.00 N ATOM 2264 CA LEU B 195 -10.040 2.132 -3.419 1.00 0.00 C ATOM 2265 C LEU B 195 -10.988 1.591 -2.349 1.00 0.00 C ATOM 2266 O LEU B 195 -11.021 0.389 -2.084 1.00 0.00 O ATOM 2267 CB LEU B 195 -8.624 2.287 -2.851 1.00 0.00 C ATOM 2268 CG LEU B 195 -7.507 2.525 -3.884 1.00 0.00 C ATOM 2269 CD1 LEU B 195 -6.319 1.619 -3.601 1.00 0.00 C ATOM 2270 CD2 LEU B 195 -8.007 2.309 -5.308 1.00 0.00 C ATOM 0 H LEU B 195 -9.960 4.213 -3.672 1.00 0.00 H new ATOM 0 HA LEU B 195 -10.003 1.420 -4.244 1.00 0.00 H new ATOM 0 HB2 LEU B 195 -8.625 3.119 -2.147 1.00 0.00 H new ATOM 0 HB3 LEU B 195 -8.381 1.389 -2.282 1.00 0.00 H new ATOM 0 HG LEU B 195 -7.190 3.564 -3.794 1.00 0.00 H new ATOM 0 HD11 LEU B 195 -5.539 1.800 -4.340 1.00 0.00 H new ATOM 0 HD12 LEU B 195 -5.930 1.829 -2.605 1.00 0.00 H new ATOM 0 HD13 LEU B 195 -6.635 0.577 -3.655 1.00 0.00 H new ATOM 0 HD21 LEU B 195 -7.192 2.486 -6.010 1.00 0.00 H new ATOM 0 HD22 LEU B 195 -8.364 1.285 -5.417 1.00 0.00 H new ATOM 0 HD23 LEU B 195 -8.822 3.002 -5.516 1.00 0.00 H new ATOM 2282 N LYS B 196 -11.768 2.488 -1.746 1.00 0.00 N ATOM 2283 CA LYS B 196 -12.729 2.108 -0.715 1.00 0.00 C ATOM 2284 C LYS B 196 -14.013 1.583 -1.336 1.00 0.00 C ATOM 2285 O LYS B 196 -14.758 0.820 -0.720 1.00 0.00 O ATOM 2286 CB LYS B 196 -13.036 3.307 0.184 1.00 0.00 C ATOM 2287 CG LYS B 196 -14.145 3.059 1.197 1.00 0.00 C ATOM 2288 CD LYS B 196 -14.537 4.338 1.918 1.00 0.00 C ATOM 2289 CE LYS B 196 -15.586 5.116 1.142 1.00 0.00 C ATOM 2290 NZ LYS B 196 -16.825 4.319 0.931 1.00 0.00 N ATOM 0 H LYS B 196 -11.752 3.486 -1.956 1.00 0.00 H new ATOM 0 HA LYS B 196 -12.288 1.312 -0.115 1.00 0.00 H new ATOM 0 HB2 LYS B 196 -12.128 3.589 0.717 1.00 0.00 H new ATOM 0 HB3 LYS B 196 -13.314 4.155 -0.442 1.00 0.00 H new ATOM 0 HG2 LYS B 196 -15.016 2.644 0.690 1.00 0.00 H new ATOM 0 HG3 LYS B 196 -13.816 2.317 1.924 1.00 0.00 H new ATOM 0 HD2 LYS B 196 -14.922 4.095 2.909 1.00 0.00 H new ATOM 0 HD3 LYS B 196 -13.654 4.961 2.063 1.00 0.00 H new ATOM 0 HE2 LYS B 196 -15.831 6.032 1.680 1.00 0.00 H new ATOM 0 HE3 LYS B 196 -15.177 5.413 0.176 1.00 0.00 H new ATOM 0 HZ1 LYS B 196 -17.638 4.960 0.833 1.00 0.00 H new ATOM 0 HZ2 LYS B 196 -16.728 3.748 0.067 1.00 0.00 H new ATOM 0 HZ3 LYS B 196 -16.977 3.691 1.746 1.00 0.00 H new ATOM 2304 N ASN B 197 -14.252 2.006 -2.555 1.00 0.00 N ATOM 2305 CA ASN B 197 -15.441 1.600 -3.297 1.00 0.00 C ATOM 2306 C ASN B 197 -15.158 1.547 -4.795 1.00 0.00 C ATOM 2307 O ASN B 197 -15.460 2.489 -5.527 1.00 0.00 O ATOM 2308 CB ASN B 197 -16.594 2.567 -3.016 1.00 0.00 C ATOM 2309 CG ASN B 197 -17.907 2.086 -3.601 1.00 0.00 C ATOM 2310 OD1 ASN B 197 -18.047 1.952 -4.817 1.00 0.00 O ATOM 2311 ND2 ASN B 197 -18.880 1.826 -2.736 1.00 0.00 N ATOM 0 H ASN B 197 -13.636 2.639 -3.066 1.00 0.00 H new ATOM 0 HA ASN B 197 -15.723 0.601 -2.966 1.00 0.00 H new ATOM 0 HB2 ASN B 197 -16.704 2.694 -1.939 1.00 0.00 H new ATOM 0 HB3 ASN B 197 -16.352 3.546 -3.429 1.00 0.00 H new ATOM 0 HD21 ASN B 197 -19.787 1.501 -3.071 1.00 0.00 H new ATOM 0 HD22 ASN B 197 -18.720 1.951 -1.736 1.00 0.00 H new ATOM 2318 N ALA B 198 -14.580 0.439 -5.243 1.00 0.00 N ATOM 2319 CA ALA B 198 -14.257 0.262 -6.654 1.00 0.00 C ATOM 2320 C ALA B 198 -15.270 -0.649 -7.343 1.00 0.00 C ATOM 2321 O ALA B 198 -14.989 -1.220 -8.397 1.00 0.00 O ATOM 2322 CB ALA B 198 -12.853 -0.302 -6.804 1.00 0.00 C ATOM 0 H ALA B 198 -14.325 -0.351 -4.650 1.00 0.00 H new ATOM 0 HA ALA B 198 -14.301 1.239 -7.136 1.00 0.00 H new ATOM 0 HB1 ALA B 198 -12.623 -0.430 -7.862 1.00 0.00 H new ATOM 0 HB2 ALA B 198 -12.135 0.386 -6.357 1.00 0.00 H new ATOM 0 HB3 ALA B 198 -12.793 -1.267 -6.301 1.00 0.00 H new ATOM 2328 N GLY B 199 -16.448 -0.778 -6.744 1.00 0.00 N ATOM 2329 CA GLY B 199 -17.484 -1.619 -7.315 1.00 0.00 C ATOM 2330 C GLY B 199 -18.629 -1.861 -6.352 1.00 0.00 C ATOM 2331 O GLY B 199 -19.783 -1.977 -6.766 1.00 0.00 O ATOM 0 H GLY B 199 -16.705 -0.315 -5.872 1.00 0.00 H new ATOM 0 HA2 GLY B 199 -17.868 -1.152 -8.222 1.00 0.00 H new ATOM 0 HA3 GLY B 199 -17.051 -2.575 -7.608 1.00 0.00 H new ATOM 2335 N ASP B 200 -18.310 -1.937 -5.064 1.00 0.00 N ATOM 2336 CA ASP B 200 -19.321 -2.166 -4.039 1.00 0.00 C ATOM 2337 C ASP B 200 -18.801 -1.760 -2.663 1.00 0.00 C ATOM 2338 O ASP B 200 -17.660 -1.322 -2.526 1.00 0.00 O ATOM 2339 CB ASP B 200 -19.740 -3.638 -4.025 1.00 0.00 C ATOM 2340 CG ASP B 200 -18.564 -4.571 -3.814 1.00 0.00 C ATOM 2341 OD1 ASP B 200 -18.151 -4.753 -2.649 1.00 0.00 O ATOM 2342 OD2 ASP B 200 -18.056 -5.121 -4.814 1.00 0.00 O ATOM 0 H ASP B 200 -17.360 -1.843 -4.706 1.00 0.00 H new ATOM 0 HA ASP B 200 -20.189 -1.551 -4.276 1.00 0.00 H new ATOM 0 HB2 ASP B 200 -20.473 -3.797 -3.234 1.00 0.00 H new ATOM 0 HB3 ASP B 200 -20.230 -3.883 -4.967 1.00 0.00 H new ATOM 2347 N LYS B 201 -19.646 -1.909 -1.648 1.00 0.00 N ATOM 2348 CA LYS B 201 -19.270 -1.557 -0.284 1.00 0.00 C ATOM 2349 C LYS B 201 -18.141 -2.451 0.217 1.00 0.00 C ATOM 2350 O LYS B 201 -18.444 -3.514 0.801 1.00 0.00 O ATOM 2351 CB LYS B 201 -20.479 -1.671 0.647 1.00 0.00 C ATOM 2352 CG LYS B 201 -21.263 -2.961 0.472 1.00 0.00 C ATOM 2353 CD LYS B 201 -21.945 -3.378 1.764 1.00 0.00 C ATOM 2354 CE LYS B 201 -22.965 -2.343 2.214 1.00 0.00 C ATOM 2355 NZ LYS B 201 -24.161 -2.974 2.838 1.00 0.00 N ATOM 2356 OXT LYS B 201 -16.964 -2.083 0.020 1.00 0.00 O ATOM 0 H LYS B 201 -20.595 -2.271 -1.744 1.00 0.00 H new ATOM 0 HA LYS B 201 -18.918 -0.525 -0.286 1.00 0.00 H new ATOM 0 HB2 LYS B 201 -20.139 -1.600 1.680 1.00 0.00 H new ATOM 0 HB3 LYS B 201 -21.144 -0.825 0.471 1.00 0.00 H new ATOM 0 HG2 LYS B 201 -22.011 -2.830 -0.310 1.00 0.00 H new ATOM 0 HG3 LYS B 201 -20.592 -3.754 0.141 1.00 0.00 H new ATOM 0 HD2 LYS B 201 -22.439 -4.339 1.622 1.00 0.00 H new ATOM 0 HD3 LYS B 201 -21.196 -3.516 2.544 1.00 0.00 H new ATOM 0 HE2 LYS B 201 -22.500 -1.662 2.927 1.00 0.00 H new ATOM 0 HE3 LYS B 201 -23.276 -1.744 1.358 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 -24.831 -2.234 3.130 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 -24.620 -3.604 2.150 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 -23.868 -3.525 3.670 1.00 0.00 H new TER 2370 LYS B 201 HETATM 2371 ZN ZN B 301 0.771 -10.588 -1.844 1.00 0.00 ZN HETATM 2372 ZN ZN B 302 12.963 1.903 7.925 1.00 0.00 ZN HETATM 2373 ZN ZN B 303 -6.202 9.212 0.001 1.00 0.00 ZN