USER MOD reduce.3.24.130724 H: found=0, std=0, add=1170, rem=0, adj=30 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 170 HIS : no HD1:sc= 0 X(o=-0.52,f=-0.71) USER MOD Set 1.2: B 173 SER OG : rot -49:sc= -0.525 USER MOD Set 2.1: B 164 LYS NZ :NH3+ -138:sc= 0.0447 (180deg=0) USER MOD Set 2.2: B 176 GLN : amide:sc= -3.74! C(o=-3.7!,f=-4!) USER MOD Set 3.1: B 157 MET CE :methyl -127:sc= -1.85 (180deg=-0.718) USER MOD Set 3.2: B 174 SER OG : rot -70:sc= -1.12 USER MOD Set 4.1: B 130 GLN : amide:sc= -3.6 K(o=-4.7,f=-9.4!) USER MOD Set 4.2: B 155 ASN : amide:sc= -1.12 K(o=-4.7,f=-9.4!) USER MOD Single : A 1 GLY N :NH3+ -135:sc= 0.0454 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= -0.0215 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= -0.384 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 ASN : amide:sc= -1.53 X(o=-1.5,f=-1.4) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 MET CE :methyl 155:sc= -0.832 (180deg=-2.51) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 28 MET CE :methyl -130:sc= -1.5 (180deg=-3.92!) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 MET CE :methyl -159:sc= -7! (180deg=-7.96!) USER MOD Single : A 50 THR OG1 : rot -79:sc= 1.04 USER MOD Single : B 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 103 SER OG : rot 50:sc= 0.544 USER MOD Single : B 106 HIS : no HD1:sc= 0 X(o=0,f=-0.16) USER MOD Single : B 107 THR OG1 : rot 180:sc= 0 USER MOD Single : B 112 LYS NZ :NH3+ -146:sc= 0.047 (180deg=0) USER MOD Single : B 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 117 GLN : amide:sc= 0.0496 X(o=0.05,f=-0.33) USER MOD Single : B 118 GLN :FLIP amide:sc= 1.12 F(o=-0.54,f=1.1) USER MOD Single : B 119 GLN : amide:sc= -0.222 K(o=-0.22,f=-1.2) USER MOD Single : B 127 HIS :FLIP no HE2:sc= 0 F(o=-1.6!,f=0) USER MOD Single : B 128 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.201) USER MOD Single : B 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 136 ASN : amide:sc= 0.0103 X(o=0.01,f=0) USER MOD Single : B 141 GLN : amide:sc= 0 X(o=0,f=-0.053) USER MOD Single : B 143 ASN : amide:sc= -0.251 X(o=-0.25,f=-0.016) USER MOD Single : B 146 HIS : no HE2:sc= -8.2! C(o=-8.2!,f=-11!) USER MOD Single : B 149 THR OG1 : rot 180:sc= 0 USER MOD Single : B 150 MET CE :methyl 169:sc= 0 (180deg=-0.209) USER MOD Single : B 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 152 ASN : amide:sc=-0.00667 X(o=-0.0067,f=0) USER MOD Single : B 156 HIS : no HE2:sc= -16.1! C(o=-16!,f=-24!) USER MOD Single : B 158 THR OG1 : rot 180:sc= 0 USER MOD Single : B 159 HIS : no HD1:sc= -0.0932 X(o=-0.093,f=-0.093) USER MOD Single : B 161 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 162 SER OG : rot 160:sc= -1.06 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 179 SER OG : rot 180:sc= 0 USER MOD Single : B 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 183 ASN : amide:sc= -0.278 X(o=-0.28,f=0.051) USER MOD Single : B 185 THR OG1 : rot 174:sc= -0.679 USER MOD Single : B 187 HIS : no HD1:sc= 0 X(o=0,f=-0.038) USER MOD Single : B 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 197 ASN : amide:sc= -0.0709 K(o=-0.071,f=-1.2) USER MOD Single : B 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 3.677 -6.926 31.014 1.00 0.00 N ATOM 2 CA GLY A 1 4.347 -6.323 29.829 1.00 0.00 C ATOM 3 C GLY A 1 4.369 -7.259 28.636 1.00 0.00 C ATOM 4 O GLY A 1 3.521 -8.144 28.517 1.00 0.00 O ATOM 0 H1 GLY A 1 3.031 -6.230 31.439 1.00 0.00 H new ATOM 0 H2 GLY A 1 3.137 -7.764 30.718 1.00 0.00 H new ATOM 0 H3 GLY A 1 4.394 -7.205 31.713 1.00 0.00 H new ATOM 0 HA2 GLY A 1 3.833 -5.402 29.555 1.00 0.00 H new ATOM 0 HA3 GLY A 1 5.369 -6.051 30.093 1.00 0.00 H new ATOM 10 N SER A 2 5.340 -7.062 27.750 1.00 0.00 N ATOM 11 CA SER A 2 5.471 -7.894 26.559 1.00 0.00 C ATOM 12 C SER A 2 4.242 -7.761 25.664 1.00 0.00 C ATOM 13 O SER A 2 3.794 -8.735 25.059 1.00 0.00 O ATOM 14 CB SER A 2 5.675 -9.359 26.951 1.00 0.00 C ATOM 15 OG SER A 2 6.374 -9.465 28.180 1.00 0.00 O ATOM 0 H SER A 2 6.048 -6.333 27.834 1.00 0.00 H new ATOM 0 HA SER A 2 6.343 -7.551 26.002 1.00 0.00 H new ATOM 0 HB2 SER A 2 4.708 -9.854 27.035 1.00 0.00 H new ATOM 0 HB3 SER A 2 6.230 -9.875 26.167 1.00 0.00 H new ATOM 0 HG SER A 2 6.490 -10.411 28.410 1.00 0.00 H new ATOM 21 N GLY A 3 3.701 -6.549 25.585 1.00 0.00 N ATOM 22 CA GLY A 3 2.530 -6.311 24.762 1.00 0.00 C ATOM 23 C GLY A 3 2.826 -5.403 23.585 1.00 0.00 C ATOM 24 O GLY A 3 2.879 -5.856 22.441 1.00 0.00 O ATOM 0 H GLY A 3 4.053 -5.728 26.077 1.00 0.00 H new ATOM 0 HA2 GLY A 3 2.147 -7.263 24.395 1.00 0.00 H new ATOM 0 HA3 GLY A 3 1.745 -5.866 25.373 1.00 0.00 H new ATOM 28 N SER A 4 3.020 -4.118 23.865 1.00 0.00 N ATOM 29 CA SER A 4 3.312 -3.145 22.821 1.00 0.00 C ATOM 30 C SER A 4 2.171 -3.069 21.813 1.00 0.00 C ATOM 31 O SER A 4 2.207 -3.719 20.768 1.00 0.00 O ATOM 32 CB SER A 4 4.615 -3.507 22.106 1.00 0.00 C ATOM 33 OG SER A 4 5.726 -2.874 22.717 1.00 0.00 O ATOM 0 H SER A 4 2.980 -3.727 24.806 1.00 0.00 H new ATOM 0 HA SER A 4 3.423 -2.168 23.292 1.00 0.00 H new ATOM 0 HB2 SER A 4 4.754 -4.588 22.123 1.00 0.00 H new ATOM 0 HB3 SER A 4 4.554 -3.210 21.059 1.00 0.00 H new ATOM 0 HG SER A 4 6.546 -3.123 22.242 1.00 0.00 H new ATOM 39 N GLY A 5 1.157 -2.271 22.132 1.00 0.00 N ATOM 40 CA GLY A 5 0.020 -2.125 21.244 1.00 0.00 C ATOM 41 C GLY A 5 0.372 -1.380 19.972 1.00 0.00 C ATOM 42 O GLY A 5 1.491 -1.488 19.470 1.00 0.00 O ATOM 0 H GLY A 5 1.103 -1.723 22.990 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -0.367 -3.111 20.989 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -0.778 -1.594 21.764 1.00 0.00 H new ATOM 46 N SER A 6 -0.586 -0.621 19.449 1.00 0.00 N ATOM 47 CA SER A 6 -0.370 0.146 18.228 1.00 0.00 C ATOM 48 C SER A 6 -1.405 1.259 18.094 1.00 0.00 C ATOM 49 O SER A 6 -2.386 1.301 18.837 1.00 0.00 O ATOM 50 CB SER A 6 -0.433 -0.774 17.007 1.00 0.00 C ATOM 51 OG SER A 6 -0.325 -0.033 15.803 1.00 0.00 O ATOM 0 H SER A 6 -1.518 -0.521 19.851 1.00 0.00 H new ATOM 0 HA SER A 6 0.620 0.600 18.283 1.00 0.00 H new ATOM 0 HB2 SER A 6 0.371 -1.508 17.059 1.00 0.00 H new ATOM 0 HB3 SER A 6 -1.372 -1.328 17.014 1.00 0.00 H new ATOM 0 HG SER A 6 -0.366 -0.644 15.038 1.00 0.00 H new ATOM 57 N GLY A 7 -1.179 2.160 17.143 1.00 0.00 N ATOM 58 CA GLY A 7 -2.100 3.260 16.930 1.00 0.00 C ATOM 59 C GLY A 7 -3.492 2.787 16.559 1.00 0.00 C ATOM 60 O GLY A 7 -4.484 3.436 16.892 1.00 0.00 O ATOM 0 H GLY A 7 -0.374 2.147 16.516 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -2.154 3.865 17.835 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -1.715 3.904 16.139 1.00 0.00 H new ATOM 64 N SER A 8 -3.566 1.654 15.869 1.00 0.00 N ATOM 65 CA SER A 8 -4.847 1.094 15.452 1.00 0.00 C ATOM 66 C SER A 8 -5.574 2.045 14.506 1.00 0.00 C ATOM 67 O SER A 8 -6.663 2.532 14.813 1.00 0.00 O ATOM 68 CB SER A 8 -5.721 0.801 16.675 1.00 0.00 C ATOM 69 OG SER A 8 -6.743 -0.128 16.359 1.00 0.00 O ATOM 0 H SER A 8 -2.754 1.105 15.586 1.00 0.00 H new ATOM 0 HA SER A 8 -4.654 0.162 14.921 1.00 0.00 H new ATOM 0 HB2 SER A 8 -5.103 0.407 17.482 1.00 0.00 H new ATOM 0 HB3 SER A 8 -6.166 1.727 17.038 1.00 0.00 H new ATOM 0 HG SER A 8 -7.287 -0.300 17.156 1.00 0.00 H new ATOM 75 N ASN A 9 -4.964 2.299 13.348 1.00 0.00 N ATOM 76 CA ASN A 9 -5.539 3.180 12.340 1.00 0.00 C ATOM 77 C ASN A 9 -4.483 3.584 11.312 1.00 0.00 C ATOM 78 O ASN A 9 -4.205 4.767 11.118 1.00 0.00 O ATOM 79 CB ASN A 9 -6.154 4.428 12.986 1.00 0.00 C ATOM 80 CG ASN A 9 -7.668 4.359 13.045 1.00 0.00 C ATOM 81 OD1 ASN A 9 -8.327 4.058 12.050 1.00 0.00 O ATOM 82 ND2 ASN A 9 -8.228 4.640 14.217 1.00 0.00 N ATOM 0 H ASN A 9 -4.062 1.901 13.086 1.00 0.00 H new ATOM 0 HA ASN A 9 -6.332 2.632 11.830 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -5.758 4.545 13.995 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -5.854 5.311 12.422 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -9.243 4.611 14.317 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -7.643 4.885 15.016 1.00 0.00 H new ATOM 89 N VAL A 10 -3.898 2.588 10.655 1.00 0.00 N ATOM 90 CA VAL A 10 -2.879 2.825 9.652 1.00 0.00 C ATOM 91 C VAL A 10 -3.509 3.254 8.326 1.00 0.00 C ATOM 92 O VAL A 10 -3.738 4.441 8.092 1.00 0.00 O ATOM 93 CB VAL A 10 -1.985 1.568 9.473 1.00 0.00 C ATOM 94 CG1 VAL A 10 -2.798 0.279 9.545 1.00 0.00 C ATOM 95 CG2 VAL A 10 -1.199 1.636 8.179 1.00 0.00 C ATOM 0 H VAL A 10 -4.118 1.603 10.805 1.00 0.00 H new ATOM 0 HA VAL A 10 -2.243 3.642 9.994 1.00 0.00 H new ATOM 0 HB VAL A 10 -1.277 1.557 10.302 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -2.135 -0.577 9.415 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -3.290 0.213 10.515 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -3.550 0.279 8.756 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -0.582 0.743 8.081 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -1.889 1.695 7.337 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -0.560 2.519 8.187 1.00 0.00 H new ATOM 105 N ILE A 11 -3.786 2.287 7.475 1.00 0.00 N ATOM 106 CA ILE A 11 -4.391 2.549 6.177 1.00 0.00 C ATOM 107 C ILE A 11 -5.919 2.458 6.274 1.00 0.00 C ATOM 108 O ILE A 11 -6.480 2.546 7.367 1.00 0.00 O ATOM 109 CB ILE A 11 -3.840 1.568 5.107 1.00 0.00 C ATOM 110 CG1 ILE A 11 -3.791 2.226 3.726 1.00 0.00 C ATOM 111 CG2 ILE A 11 -4.648 0.286 5.056 1.00 0.00 C ATOM 112 CD1 ILE A 11 -2.597 1.798 2.903 1.00 0.00 C ATOM 0 H ILE A 11 -3.601 1.301 7.659 1.00 0.00 H new ATOM 0 HA ILE A 11 -4.129 3.561 5.868 1.00 0.00 H new ATOM 0 HB ILE A 11 -2.822 1.311 5.401 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -4.704 1.983 3.183 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -3.771 3.309 3.847 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -4.233 -0.376 4.296 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -4.609 -0.207 6.027 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -5.684 0.518 4.808 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -2.622 2.301 1.936 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -1.679 2.065 3.427 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -2.627 0.719 2.752 1.00 0.00 H new ATOM 124 N ASP A 12 -6.587 2.291 5.139 1.00 0.00 N ATOM 125 CA ASP A 12 -8.041 2.201 5.112 1.00 0.00 C ATOM 126 C ASP A 12 -8.496 0.917 4.432 1.00 0.00 C ATOM 127 O ASP A 12 -9.459 0.907 3.666 1.00 0.00 O ATOM 128 CB ASP A 12 -8.609 3.406 4.378 1.00 0.00 C ATOM 129 CG ASP A 12 -9.290 4.390 5.310 1.00 0.00 C ATOM 130 OD1 ASP A 12 -8.675 4.765 6.329 1.00 0.00 O ATOM 131 OD2 ASP A 12 -10.439 4.785 5.019 1.00 0.00 O ATOM 0 H ASP A 12 -6.143 2.215 4.224 1.00 0.00 H new ATOM 0 HA ASP A 12 -8.408 2.189 6.138 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -7.805 3.913 3.844 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -9.324 3.066 3.629 1.00 0.00 H new ATOM 136 N THR A 13 -7.796 -0.162 4.722 1.00 0.00 N ATOM 137 CA THR A 13 -8.113 -1.466 4.146 1.00 0.00 C ATOM 138 C THR A 13 -9.118 -2.228 5.008 1.00 0.00 C ATOM 139 O THR A 13 -9.058 -3.454 5.105 1.00 0.00 O ATOM 140 CB THR A 13 -6.846 -2.307 3.979 1.00 0.00 C ATOM 141 OG1 THR A 13 -6.219 -2.524 5.231 1.00 0.00 O ATOM 142 CG2 THR A 13 -5.822 -1.687 3.056 1.00 0.00 C ATOM 0 H THR A 13 -6.998 -0.167 5.357 1.00 0.00 H new ATOM 0 HA THR A 13 -8.559 -1.287 3.168 1.00 0.00 H new ATOM 0 HB THR A 13 -7.185 -3.243 3.535 1.00 0.00 H new ATOM 0 HG1 THR A 13 -5.412 -3.065 5.103 1.00 0.00 H new ATOM 0 HG21 THR A 13 -4.952 -2.340 2.987 1.00 0.00 H new ATOM 0 HG22 THR A 13 -6.257 -1.556 2.065 1.00 0.00 H new ATOM 0 HG23 THR A 13 -5.518 -0.717 3.449 1.00 0.00 H new ATOM 150 N ASP A 14 -10.044 -1.504 5.632 1.00 0.00 N ATOM 151 CA ASP A 14 -11.055 -2.130 6.476 1.00 0.00 C ATOM 152 C ASP A 14 -12.346 -2.380 5.702 1.00 0.00 C ATOM 153 O ASP A 14 -13.257 -3.048 6.190 1.00 0.00 O ATOM 154 CB ASP A 14 -11.336 -1.262 7.706 1.00 0.00 C ATOM 155 CG ASP A 14 -11.217 -2.040 9.002 1.00 0.00 C ATOM 156 OD1 ASP A 14 -10.174 -2.695 9.207 1.00 0.00 O ATOM 157 OD2 ASP A 14 -12.168 -1.994 9.810 1.00 0.00 O ATOM 0 H ASP A 14 -10.114 -0.488 5.569 1.00 0.00 H new ATOM 0 HA ASP A 14 -10.666 -3.094 6.804 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -10.639 -0.424 7.723 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -12.338 -0.841 7.629 1.00 0.00 H new ATOM 162 N PHE A 15 -12.411 -1.841 4.493 1.00 0.00 N ATOM 163 CA PHE A 15 -13.584 -2.002 3.639 1.00 0.00 C ATOM 164 C PHE A 15 -13.204 -2.574 2.273 1.00 0.00 C ATOM 165 O PHE A 15 -14.068 -2.798 1.425 1.00 0.00 O ATOM 166 CB PHE A 15 -14.299 -0.661 3.457 1.00 0.00 C ATOM 167 CG PHE A 15 -13.367 0.501 3.242 1.00 0.00 C ATOM 168 CD1 PHE A 15 -12.398 0.460 2.250 1.00 0.00 C ATOM 169 CD2 PHE A 15 -13.462 1.635 4.032 1.00 0.00 C ATOM 170 CE1 PHE A 15 -11.544 1.527 2.052 1.00 0.00 C ATOM 171 CE2 PHE A 15 -12.610 2.706 3.838 1.00 0.00 C ATOM 172 CZ PHE A 15 -11.650 2.651 2.848 1.00 0.00 C ATOM 0 H PHE A 15 -11.663 -1.286 4.078 1.00 0.00 H new ATOM 0 HA PHE A 15 -14.256 -2.706 4.130 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -14.976 -0.734 2.606 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -14.912 -0.465 4.336 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -12.311 -0.417 1.625 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -14.211 1.683 4.809 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -10.794 1.483 1.276 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -12.695 3.585 4.460 1.00 0.00 H new ATOM 0 HZ PHE A 15 -10.982 3.486 2.696 1.00 0.00 H new ATOM 182 N ILE A 16 -11.909 -2.797 2.059 1.00 0.00 N ATOM 183 CA ILE A 16 -11.422 -3.325 0.804 1.00 0.00 C ATOM 184 C ILE A 16 -11.790 -4.795 0.640 1.00 0.00 C ATOM 185 O ILE A 16 -11.891 -5.539 1.616 1.00 0.00 O ATOM 186 CB ILE A 16 -9.893 -3.151 0.699 1.00 0.00 C ATOM 187 CG1 ILE A 16 -9.468 -3.065 -0.764 1.00 0.00 C ATOM 188 CG2 ILE A 16 -9.159 -4.282 1.410 1.00 0.00 C ATOM 189 CD1 ILE A 16 -8.574 -1.882 -1.058 1.00 0.00 C ATOM 0 H ILE A 16 -11.180 -2.616 2.749 1.00 0.00 H new ATOM 0 HA ILE A 16 -11.900 -2.762 0.003 1.00 0.00 H new ATOM 0 HB ILE A 16 -9.623 -2.218 1.195 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -8.947 -3.982 -1.038 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -10.358 -3.004 -1.391 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -8.083 -4.132 1.319 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -9.436 -4.289 2.464 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -9.432 -5.235 0.956 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -8.309 -1.880 -2.115 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -9.100 -0.959 -0.814 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -7.668 -1.953 -0.457 1.00 0.00 H new ATOM 201 N ASP A 17 -11.980 -5.199 -0.604 1.00 0.00 N ATOM 202 CA ASP A 17 -12.330 -6.573 -0.923 1.00 0.00 C ATOM 203 C ASP A 17 -11.123 -7.320 -1.469 1.00 0.00 C ATOM 204 O ASP A 17 -10.401 -6.817 -2.329 1.00 0.00 O ATOM 205 CB ASP A 17 -13.475 -6.615 -1.936 1.00 0.00 C ATOM 206 CG ASP A 17 -14.472 -7.717 -1.638 1.00 0.00 C ATOM 207 OD1 ASP A 17 -14.091 -8.696 -0.962 1.00 0.00 O ATOM 208 OD2 ASP A 17 -15.633 -7.602 -2.082 1.00 0.00 O ATOM 0 H ASP A 17 -11.897 -4.589 -1.417 1.00 0.00 H new ATOM 0 HA ASP A 17 -12.657 -7.062 -0.005 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -13.990 -5.654 -1.938 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -13.066 -6.760 -2.936 1.00 0.00 H new ATOM 213 N GLU A 18 -10.916 -8.522 -0.960 1.00 0.00 N ATOM 214 CA GLU A 18 -9.798 -9.358 -1.384 1.00 0.00 C ATOM 215 C GLU A 18 -9.793 -9.554 -2.901 1.00 0.00 C ATOM 216 O GLU A 18 -8.754 -9.855 -3.490 1.00 0.00 O ATOM 217 CB GLU A 18 -9.862 -10.718 -0.687 1.00 0.00 C ATOM 218 CG GLU A 18 -11.239 -11.361 -0.734 1.00 0.00 C ATOM 219 CD GLU A 18 -11.177 -12.877 -0.739 1.00 0.00 C ATOM 220 OE1 GLU A 18 -10.077 -13.428 -0.522 1.00 0.00 O ATOM 221 OE2 GLU A 18 -12.229 -13.513 -0.959 1.00 0.00 O ATOM 0 H GLU A 18 -11.510 -8.946 -0.248 1.00 0.00 H new ATOM 0 HA GLU A 18 -8.876 -8.849 -1.103 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -9.140 -11.390 -1.152 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -9.561 -10.598 0.354 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -11.821 -11.028 0.126 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -11.765 -11.020 -1.626 1.00 0.00 H new ATOM 228 N GLU A 19 -10.954 -9.385 -3.526 1.00 0.00 N ATOM 229 CA GLU A 19 -11.070 -9.549 -4.972 1.00 0.00 C ATOM 230 C GLU A 19 -10.877 -8.218 -5.695 1.00 0.00 C ATOM 231 O GLU A 19 -10.567 -8.189 -6.885 1.00 0.00 O ATOM 232 CB GLU A 19 -12.431 -10.147 -5.332 1.00 0.00 C ATOM 233 CG GLU A 19 -12.758 -11.418 -4.565 1.00 0.00 C ATOM 234 CD GLU A 19 -14.108 -11.996 -4.941 1.00 0.00 C ATOM 235 OE1 GLU A 19 -15.096 -11.233 -4.959 1.00 0.00 O ATOM 236 OE2 GLU A 19 -14.176 -13.212 -5.219 1.00 0.00 O ATOM 0 H GLU A 19 -11.825 -9.136 -3.057 1.00 0.00 H new ATOM 0 HA GLU A 19 -10.284 -10.231 -5.296 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -13.207 -9.406 -5.139 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -12.454 -10.361 -6.401 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -11.983 -12.161 -4.754 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -12.743 -11.207 -3.496 1.00 0.00 H new ATOM 243 N VAL A 20 -11.049 -7.120 -4.967 1.00 0.00 N ATOM 244 CA VAL A 20 -10.882 -5.799 -5.530 1.00 0.00 C ATOM 245 C VAL A 20 -9.401 -5.517 -5.737 1.00 0.00 C ATOM 246 O VAL A 20 -8.980 -5.069 -6.803 1.00 0.00 O ATOM 247 CB VAL A 20 -11.495 -4.738 -4.599 1.00 0.00 C ATOM 248 CG1 VAL A 20 -11.126 -3.343 -5.052 1.00 0.00 C ATOM 249 CG2 VAL A 20 -13.004 -4.903 -4.531 1.00 0.00 C ATOM 0 H VAL A 20 -11.306 -7.127 -3.980 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.396 -5.755 -6.490 1.00 0.00 H new ATOM 0 HB VAL A 20 -11.087 -4.883 -3.599 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -11.571 -2.612 -4.378 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -10.042 -3.232 -5.042 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -11.499 -3.178 -6.063 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -13.423 -4.146 -3.869 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -13.428 -4.788 -5.529 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.245 -5.894 -4.147 1.00 0.00 H new ATOM 259 N LEU A 21 -8.617 -5.814 -4.708 1.00 0.00 N ATOM 260 CA LEU A 21 -7.175 -5.628 -4.758 1.00 0.00 C ATOM 261 C LEU A 21 -6.598 -6.341 -5.965 1.00 0.00 C ATOM 262 O LEU A 21 -6.080 -5.722 -6.894 1.00 0.00 O ATOM 263 CB LEU A 21 -6.538 -6.202 -3.492 1.00 0.00 C ATOM 264 CG LEU A 21 -6.637 -5.313 -2.263 1.00 0.00 C ATOM 265 CD1 LEU A 21 -5.865 -5.921 -1.105 1.00 0.00 C ATOM 266 CD2 LEU A 21 -6.116 -3.930 -2.593 1.00 0.00 C ATOM 0 H LEU A 21 -8.960 -6.187 -3.823 1.00 0.00 H new ATOM 0 HA LEU A 21 -6.962 -4.561 -4.830 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -7.009 -7.159 -3.268 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -5.486 -6.404 -3.692 1.00 0.00 H new ATOM 0 HG LEU A 21 -7.682 -5.231 -1.962 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -5.946 -5.272 -0.233 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -6.278 -6.901 -0.867 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -4.816 -6.027 -1.382 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -6.188 -3.294 -1.711 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -5.074 -3.999 -2.907 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -6.710 -3.500 -3.399 1.00 0.00 H new ATOM 278 N MET A 22 -6.700 -7.658 -5.925 1.00 0.00 N ATOM 279 CA MET A 22 -6.200 -8.512 -6.999 1.00 0.00 C ATOM 280 C MET A 22 -6.621 -7.981 -8.369 1.00 0.00 C ATOM 281 O MET A 22 -5.803 -7.875 -9.280 1.00 0.00 O ATOM 282 CB MET A 22 -6.712 -9.943 -6.817 1.00 0.00 C ATOM 283 CG MET A 22 -6.016 -10.958 -7.710 1.00 0.00 C ATOM 284 SD MET A 22 -4.240 -11.046 -7.408 1.00 0.00 S ATOM 285 CE MET A 22 -4.202 -11.101 -5.619 1.00 0.00 C ATOM 0 H MET A 22 -7.129 -8.168 -5.153 1.00 0.00 H new ATOM 0 HA MET A 22 -5.111 -8.509 -6.951 1.00 0.00 H new ATOM 0 HB2 MET A 22 -6.580 -10.237 -5.776 1.00 0.00 H new ATOM 0 HB3 MET A 22 -7.782 -9.966 -7.022 1.00 0.00 H new ATOM 0 HG2 MET A 22 -6.457 -11.941 -7.548 1.00 0.00 H new ATOM 0 HG3 MET A 22 -6.191 -10.698 -8.754 1.00 0.00 H new ATOM 0 HE1 MET A 22 -3.283 -11.587 -5.289 1.00 0.00 H new ATOM 0 HE2 MET A 22 -4.238 -10.086 -5.223 1.00 0.00 H new ATOM 0 HE3 MET A 22 -5.061 -11.664 -5.254 1.00 0.00 H new ATOM 295 N SER A 23 -7.902 -7.648 -8.504 1.00 0.00 N ATOM 296 CA SER A 23 -8.426 -7.128 -9.763 1.00 0.00 C ATOM 297 C SER A 23 -7.641 -5.901 -10.219 1.00 0.00 C ATOM 298 O SER A 23 -7.401 -5.712 -11.411 1.00 0.00 O ATOM 299 CB SER A 23 -9.907 -6.771 -9.616 1.00 0.00 C ATOM 300 OG SER A 23 -10.531 -6.646 -10.882 1.00 0.00 O ATOM 0 H SER A 23 -8.594 -7.729 -7.759 1.00 0.00 H new ATOM 0 HA SER A 23 -8.318 -7.907 -10.518 1.00 0.00 H new ATOM 0 HB2 SER A 23 -10.413 -7.540 -9.032 1.00 0.00 H new ATOM 0 HB3 SER A 23 -10.006 -5.836 -9.065 1.00 0.00 H new ATOM 0 HG SER A 23 -11.477 -6.419 -10.760 1.00 0.00 H new ATOM 306 N LEU A 24 -7.243 -5.072 -9.260 1.00 0.00 N ATOM 307 CA LEU A 24 -6.485 -3.864 -9.561 1.00 0.00 C ATOM 308 C LEU A 24 -5.039 -4.199 -9.917 1.00 0.00 C ATOM 309 O LEU A 24 -4.388 -3.467 -10.665 1.00 0.00 O ATOM 310 CB LEU A 24 -6.521 -2.906 -8.369 1.00 0.00 C ATOM 311 CG LEU A 24 -7.894 -2.304 -8.063 1.00 0.00 C ATOM 312 CD1 LEU A 24 -7.794 -1.297 -6.929 1.00 0.00 C ATOM 313 CD2 LEU A 24 -8.480 -1.654 -9.308 1.00 0.00 C ATOM 0 H LEU A 24 -7.433 -5.215 -8.268 1.00 0.00 H new ATOM 0 HA LEU A 24 -6.947 -3.381 -10.422 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -6.169 -3.437 -7.485 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -5.818 -2.094 -8.554 1.00 0.00 H new ATOM 0 HG LEU A 24 -8.561 -3.107 -7.749 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -8.780 -0.879 -6.725 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -7.418 -1.793 -6.034 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -7.112 -0.496 -7.213 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -9.457 -1.231 -9.072 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -7.815 -0.862 -9.652 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -8.589 -2.403 -10.093 1.00 0.00 H new ATOM 325 N VAL A 25 -4.540 -5.309 -9.379 1.00 0.00 N ATOM 326 CA VAL A 25 -3.183 -5.741 -9.636 1.00 0.00 C ATOM 327 C VAL A 25 -3.025 -6.200 -11.085 1.00 0.00 C ATOM 328 O VAL A 25 -1.952 -6.069 -11.673 1.00 0.00 O ATOM 329 CB VAL A 25 -2.800 -6.878 -8.666 1.00 0.00 C ATOM 330 CG1 VAL A 25 -1.801 -7.825 -9.296 1.00 0.00 C ATOM 331 CG2 VAL A 25 -2.257 -6.306 -7.367 1.00 0.00 C ATOM 0 H VAL A 25 -5.066 -5.925 -8.759 1.00 0.00 H new ATOM 0 HA VAL A 25 -2.513 -4.897 -9.474 1.00 0.00 H new ATOM 0 HB VAL A 25 -3.701 -7.450 -8.443 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -1.551 -8.615 -8.587 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.234 -8.266 -10.194 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -0.897 -7.277 -9.561 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -1.991 -7.121 -6.694 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -1.372 -5.705 -7.576 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -3.018 -5.681 -6.899 1.00 0.00 H new ATOM 341 N ILE A 26 -4.098 -6.738 -11.652 1.00 0.00 N ATOM 342 CA ILE A 26 -4.077 -7.214 -13.030 1.00 0.00 C ATOM 343 C ILE A 26 -4.511 -6.114 -13.990 1.00 0.00 C ATOM 344 O ILE A 26 -3.976 -5.985 -15.091 1.00 0.00 O ATOM 345 CB ILE A 26 -5.000 -8.439 -13.215 1.00 0.00 C ATOM 346 CG1 ILE A 26 -4.418 -9.652 -12.493 1.00 0.00 C ATOM 347 CG2 ILE A 26 -5.206 -8.746 -14.693 1.00 0.00 C ATOM 348 CD1 ILE A 26 -4.633 -9.618 -10.999 1.00 0.00 C ATOM 0 H ILE A 26 -4.994 -6.856 -11.179 1.00 0.00 H new ATOM 0 HA ILE A 26 -3.051 -7.507 -13.253 1.00 0.00 H new ATOM 0 HB ILE A 26 -5.972 -8.205 -12.780 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -4.869 -10.558 -12.897 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -3.349 -9.710 -12.698 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -5.859 -9.612 -14.797 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -5.663 -7.886 -15.183 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -4.243 -8.959 -15.158 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -4.195 -10.509 -10.548 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -4.158 -8.730 -10.583 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -5.702 -9.591 -10.786 1.00 0.00 H new ATOM 360 N GLU A 27 -5.497 -5.334 -13.567 1.00 0.00 N ATOM 361 CA GLU A 27 -6.025 -4.252 -14.387 1.00 0.00 C ATOM 362 C GLU A 27 -4.923 -3.290 -14.825 1.00 0.00 C ATOM 363 O GLU A 27 -4.834 -2.933 -16.000 1.00 0.00 O ATOM 364 CB GLU A 27 -7.107 -3.487 -13.624 1.00 0.00 C ATOM 365 CG GLU A 27 -7.754 -2.376 -14.436 1.00 0.00 C ATOM 366 CD GLU A 27 -7.384 -0.994 -13.935 1.00 0.00 C ATOM 367 OE1 GLU A 27 -6.200 -0.781 -13.602 1.00 0.00 O ATOM 368 OE2 GLU A 27 -8.279 -0.124 -13.877 1.00 0.00 O ATOM 0 H GLU A 27 -5.949 -5.431 -12.658 1.00 0.00 H new ATOM 0 HA GLU A 27 -6.459 -4.699 -15.281 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -7.878 -4.188 -13.303 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -6.670 -3.059 -12.722 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -7.454 -2.472 -15.479 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -8.837 -2.492 -14.404 1.00 0.00 H new ATOM 375 N MET A 28 -4.092 -2.863 -13.879 1.00 0.00 N ATOM 376 CA MET A 28 -3.012 -1.937 -14.178 1.00 0.00 C ATOM 377 C MET A 28 -1.780 -2.673 -14.696 1.00 0.00 C ATOM 378 O MET A 28 -1.065 -2.174 -15.564 1.00 0.00 O ATOM 379 CB MET A 28 -2.660 -1.139 -12.925 1.00 0.00 C ATOM 380 CG MET A 28 -2.592 0.358 -13.162 1.00 0.00 C ATOM 381 SD MET A 28 -1.389 1.178 -12.098 1.00 0.00 S ATOM 382 CE MET A 28 -2.463 2.217 -11.113 1.00 0.00 C ATOM 0 H MET A 28 -4.148 -3.145 -12.900 1.00 0.00 H new ATOM 0 HA MET A 28 -3.348 -1.257 -14.961 1.00 0.00 H new ATOM 0 HB2 MET A 28 -3.402 -1.344 -12.153 1.00 0.00 H new ATOM 0 HB3 MET A 28 -1.699 -1.483 -12.543 1.00 0.00 H new ATOM 0 HG2 MET A 28 -2.336 0.545 -14.205 1.00 0.00 H new ATOM 0 HG3 MET A 28 -3.577 0.793 -12.993 1.00 0.00 H new ATOM 0 HE1 MET A 28 -2.083 3.239 -11.115 1.00 0.00 H new ATOM 0 HE2 MET A 28 -3.468 2.203 -11.534 1.00 0.00 H new ATOM 0 HE3 MET A 28 -2.493 1.843 -10.090 1.00 0.00 H new ATOM 392 N GLY A 29 -1.533 -3.856 -14.147 1.00 0.00 N ATOM 393 CA GLY A 29 -0.382 -4.638 -14.551 1.00 0.00 C ATOM 394 C GLY A 29 0.643 -4.726 -13.442 1.00 0.00 C ATOM 395 O GLY A 29 1.846 -4.789 -13.690 1.00 0.00 O ATOM 0 H GLY A 29 -2.112 -4.288 -13.427 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -0.703 -5.641 -14.833 1.00 0.00 H new ATOM 0 HA3 GLY A 29 0.073 -4.189 -15.434 1.00 0.00 H new ATOM 399 N LEU A 30 0.147 -4.716 -12.212 1.00 0.00 N ATOM 400 CA LEU A 30 0.988 -4.777 -11.029 1.00 0.00 C ATOM 401 C LEU A 30 1.670 -6.135 -10.885 1.00 0.00 C ATOM 402 O LEU A 30 2.681 -6.260 -10.194 1.00 0.00 O ATOM 403 CB LEU A 30 0.138 -4.475 -9.806 1.00 0.00 C ATOM 404 CG LEU A 30 -0.752 -3.240 -9.942 1.00 0.00 C ATOM 405 CD1 LEU A 30 -1.200 -2.776 -8.577 1.00 0.00 C ATOM 406 CD2 LEU A 30 -0.025 -2.115 -10.669 1.00 0.00 C ATOM 0 H LEU A 30 -0.851 -4.665 -12.008 1.00 0.00 H new ATOM 0 HA LEU A 30 1.780 -4.034 -11.126 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -0.491 -5.339 -9.594 1.00 0.00 H new ATOM 0 HB3 LEU A 30 0.795 -4.341 -8.947 1.00 0.00 H new ATOM 0 HG LEU A 30 -1.626 -3.512 -10.534 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -1.834 -1.895 -8.682 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -1.762 -3.572 -8.089 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -0.328 -2.525 -7.974 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -0.683 -1.250 -10.751 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.869 -1.839 -10.110 1.00 0.00 H new ATOM 0 HD23 LEU A 30 0.259 -2.450 -11.666 1.00 0.00 H new ATOM 418 N ASP A 31 1.113 -7.151 -11.539 1.00 0.00 N ATOM 419 CA ASP A 31 1.672 -8.495 -11.476 1.00 0.00 C ATOM 420 C ASP A 31 2.561 -8.776 -12.683 1.00 0.00 C ATOM 421 O ASP A 31 2.609 -9.901 -13.182 1.00 0.00 O ATOM 422 CB ASP A 31 0.552 -9.534 -11.400 1.00 0.00 C ATOM 423 CG ASP A 31 1.007 -10.830 -10.760 1.00 0.00 C ATOM 424 OD1 ASP A 31 2.014 -11.402 -11.230 1.00 0.00 O ATOM 425 OD2 ASP A 31 0.358 -11.274 -9.790 1.00 0.00 O ATOM 0 H ASP A 31 0.277 -7.068 -12.117 1.00 0.00 H new ATOM 0 HA ASP A 31 2.283 -8.563 -10.576 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -0.282 -9.124 -10.830 1.00 0.00 H new ATOM 0 HB3 ASP A 31 0.182 -9.739 -12.404 1.00 0.00 H new ATOM 430 N ARG A 32 3.264 -7.749 -13.150 1.00 0.00 N ATOM 431 CA ARG A 32 4.149 -7.890 -14.298 1.00 0.00 C ATOM 432 C ARG A 32 4.926 -6.600 -14.550 1.00 0.00 C ATOM 433 O ARG A 32 4.987 -6.104 -15.676 1.00 0.00 O ATOM 434 CB ARG A 32 3.341 -8.277 -15.539 1.00 0.00 C ATOM 435 CG ARG A 32 3.478 -9.743 -15.917 1.00 0.00 C ATOM 436 CD ARG A 32 2.122 -10.387 -16.166 1.00 0.00 C ATOM 437 NE ARG A 32 1.283 -9.570 -17.038 1.00 0.00 N ATOM 438 CZ ARG A 32 -0.020 -9.772 -17.217 1.00 0.00 C ATOM 439 NH1 ARG A 32 -0.638 -10.762 -16.583 1.00 0.00 N ATOM 440 NH2 ARG A 32 -0.707 -8.982 -18.031 1.00 0.00 N ATOM 0 H ARG A 32 3.237 -6.811 -12.750 1.00 0.00 H new ATOM 0 HA ARG A 32 4.868 -8.680 -14.083 1.00 0.00 H new ATOM 0 HB2 ARG A 32 2.289 -8.052 -15.363 1.00 0.00 H new ATOM 0 HB3 ARG A 32 3.663 -7.661 -16.379 1.00 0.00 H new ATOM 0 HG2 ARG A 32 4.094 -9.832 -16.812 1.00 0.00 H new ATOM 0 HG3 ARG A 32 3.995 -10.278 -15.120 1.00 0.00 H new ATOM 0 HD2 ARG A 32 2.264 -11.370 -16.616 1.00 0.00 H new ATOM 0 HD3 ARG A 32 1.614 -10.542 -15.214 1.00 0.00 H new ATOM 0 HE ARG A 32 1.722 -8.798 -17.540 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -0.114 -11.372 -15.955 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -1.637 -10.913 -16.724 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -0.237 -8.220 -18.519 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -1.706 -9.136 -18.169 1.00 0.00 H new ATOM 454 N ILE A 33 5.524 -6.060 -13.492 1.00 0.00 N ATOM 455 CA ILE A 33 6.301 -4.830 -13.598 1.00 0.00 C ATOM 456 C ILE A 33 7.797 -5.127 -13.614 1.00 0.00 C ATOM 457 O ILE A 33 8.314 -5.800 -12.724 1.00 0.00 O ATOM 458 CB ILE A 33 6.002 -3.862 -12.435 1.00 0.00 C ATOM 459 CG1 ILE A 33 4.503 -3.816 -12.139 1.00 0.00 C ATOM 460 CG2 ILE A 33 6.524 -2.470 -12.760 1.00 0.00 C ATOM 461 CD1 ILE A 33 4.169 -3.124 -10.834 1.00 0.00 C ATOM 0 H ILE A 33 5.485 -6.455 -12.552 1.00 0.00 H new ATOM 0 HA ILE A 33 6.009 -4.358 -14.536 1.00 0.00 H new ATOM 0 HB ILE A 33 6.513 -4.227 -11.544 1.00 0.00 H new ATOM 0 HG12 ILE A 33 3.995 -3.302 -12.955 1.00 0.00 H new ATOM 0 HG13 ILE A 33 4.114 -4.834 -12.112 1.00 0.00 H new ATOM 0 HG21 ILE A 33 6.306 -1.797 -11.931 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.601 -2.513 -12.919 1.00 0.00 H new ATOM 0 HG23 ILE A 33 6.039 -2.101 -13.664 1.00 0.00 H new ATOM 0 HD11 ILE A 33 3.089 -3.127 -10.687 1.00 0.00 H new ATOM 0 HD12 ILE A 33 4.649 -3.651 -10.009 1.00 0.00 H new ATOM 0 HD13 ILE A 33 4.528 -2.095 -10.865 1.00 0.00 H new ATOM 473 N LYS A 34 8.487 -4.616 -14.628 1.00 0.00 N ATOM 474 CA LYS A 34 9.925 -4.824 -14.752 1.00 0.00 C ATOM 475 C LYS A 34 10.685 -3.882 -13.825 1.00 0.00 C ATOM 476 O LYS A 34 11.320 -4.316 -12.865 1.00 0.00 O ATOM 477 CB LYS A 34 10.370 -4.609 -16.200 1.00 0.00 C ATOM 478 CG LYS A 34 11.389 -5.628 -16.682 1.00 0.00 C ATOM 479 CD LYS A 34 11.249 -5.898 -18.171 1.00 0.00 C ATOM 480 CE LYS A 34 12.261 -5.101 -18.977 1.00 0.00 C ATOM 481 NZ LYS A 34 12.114 -5.333 -20.441 1.00 0.00 N ATOM 0 H LYS A 34 8.075 -4.056 -15.374 1.00 0.00 H new ATOM 0 HA LYS A 34 10.149 -5.851 -14.463 1.00 0.00 H new ATOM 0 HB2 LYS A 34 9.495 -4.647 -16.849 1.00 0.00 H new ATOM 0 HB3 LYS A 34 10.795 -3.610 -16.296 1.00 0.00 H new ATOM 0 HG2 LYS A 34 12.395 -5.266 -16.470 1.00 0.00 H new ATOM 0 HG3 LYS A 34 11.263 -6.559 -16.129 1.00 0.00 H new ATOM 0 HD2 LYS A 34 11.385 -6.962 -18.364 1.00 0.00 H new ATOM 0 HD3 LYS A 34 10.240 -5.642 -18.495 1.00 0.00 H new ATOM 0 HE2 LYS A 34 12.139 -4.039 -18.764 1.00 0.00 H new ATOM 0 HE3 LYS A 34 13.269 -5.375 -18.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 12.823 -4.771 -20.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 12.256 -6.342 -20.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 11.161 -5.048 -20.744 1.00 0.00 H new ATOM 495 N GLU A 35 10.610 -2.587 -14.118 1.00 0.00 N ATOM 496 CA GLU A 35 11.284 -1.579 -13.309 1.00 0.00 C ATOM 497 C GLU A 35 10.286 -0.861 -12.406 1.00 0.00 C ATOM 498 O GLU A 35 9.348 -0.224 -12.885 1.00 0.00 O ATOM 499 CB GLU A 35 11.998 -0.566 -14.206 1.00 0.00 C ATOM 500 CG GLU A 35 13.326 -1.066 -14.751 1.00 0.00 C ATOM 501 CD GLU A 35 14.515 -0.368 -14.120 1.00 0.00 C ATOM 502 OE1 GLU A 35 14.663 -0.450 -12.882 1.00 0.00 O ATOM 503 OE2 GLU A 35 15.300 0.258 -14.863 1.00 0.00 O ATOM 0 H GLU A 35 10.089 -2.212 -14.910 1.00 0.00 H new ATOM 0 HA GLU A 35 12.023 -2.081 -12.684 1.00 0.00 H new ATOM 0 HB2 GLU A 35 11.346 -0.309 -15.041 1.00 0.00 H new ATOM 0 HB3 GLU A 35 12.168 0.350 -13.641 1.00 0.00 H new ATOM 0 HG2 GLU A 35 13.405 -2.139 -14.577 1.00 0.00 H new ATOM 0 HG3 GLU A 35 13.352 -0.915 -15.830 1.00 0.00 H new ATOM 510 N LEU A 36 10.490 -0.975 -11.098 1.00 0.00 N ATOM 511 CA LEU A 36 9.601 -0.340 -10.132 1.00 0.00 C ATOM 512 C LEU A 36 10.045 1.093 -9.832 1.00 0.00 C ATOM 513 O LEU A 36 11.021 1.308 -9.112 1.00 0.00 O ATOM 514 CB LEU A 36 9.558 -1.158 -8.838 1.00 0.00 C ATOM 515 CG LEU A 36 8.467 -0.753 -7.838 1.00 0.00 C ATOM 516 CD1 LEU A 36 7.171 -0.404 -8.556 1.00 0.00 C ATOM 517 CD2 LEU A 36 8.229 -1.870 -6.834 1.00 0.00 C ATOM 0 H LEU A 36 11.260 -1.499 -10.683 1.00 0.00 H new ATOM 0 HA LEU A 36 8.602 -0.302 -10.566 1.00 0.00 H new ATOM 0 HB2 LEU A 36 9.418 -2.208 -9.096 1.00 0.00 H new ATOM 0 HB3 LEU A 36 10.527 -1.077 -8.345 1.00 0.00 H new ATOM 0 HG LEU A 36 8.809 0.134 -7.304 1.00 0.00 H new ATOM 0 HD11 LEU A 36 6.415 -0.121 -7.824 1.00 0.00 H new ATOM 0 HD12 LEU A 36 7.346 0.428 -9.238 1.00 0.00 H new ATOM 0 HD13 LEU A 36 6.823 -1.269 -9.121 1.00 0.00 H new ATOM 0 HD21 LEU A 36 7.453 -1.568 -6.131 1.00 0.00 H new ATOM 0 HD22 LEU A 36 7.912 -2.771 -7.360 1.00 0.00 H new ATOM 0 HD23 LEU A 36 9.152 -2.073 -6.290 1.00 0.00 H new ATOM 529 N PRO A 37 9.332 2.097 -10.378 1.00 0.00 N ATOM 530 CA PRO A 37 9.660 3.513 -10.160 1.00 0.00 C ATOM 531 C PRO A 37 9.644 3.893 -8.682 1.00 0.00 C ATOM 532 O PRO A 37 9.129 3.152 -7.845 1.00 0.00 O ATOM 533 CB PRO A 37 8.557 4.266 -10.917 1.00 0.00 C ATOM 534 CG PRO A 37 7.468 3.267 -11.113 1.00 0.00 C ATOM 535 CD PRO A 37 8.152 1.940 -11.246 1.00 0.00 C ATOM 0 HA PRO A 37 10.666 3.750 -10.506 1.00 0.00 H new ATOM 0 HB2 PRO A 37 8.205 5.126 -10.348 1.00 0.00 H new ATOM 0 HB3 PRO A 37 8.922 4.644 -11.872 1.00 0.00 H new ATOM 0 HG2 PRO A 37 6.779 3.269 -10.269 1.00 0.00 H new ATOM 0 HG3 PRO A 37 6.882 3.496 -12.003 1.00 0.00 H new ATOM 0 HD2 PRO A 37 7.513 1.120 -10.917 1.00 0.00 H new ATOM 0 HD3 PRO A 37 8.433 1.731 -12.278 1.00 0.00 H new ATOM 543 N GLU A 38 10.216 5.053 -8.368 1.00 0.00 N ATOM 544 CA GLU A 38 10.272 5.533 -6.992 1.00 0.00 C ATOM 545 C GLU A 38 9.063 6.401 -6.659 1.00 0.00 C ATOM 546 O GLU A 38 8.487 7.046 -7.536 1.00 0.00 O ATOM 547 CB GLU A 38 11.554 6.333 -6.762 1.00 0.00 C ATOM 548 CG GLU A 38 12.760 5.469 -6.434 1.00 0.00 C ATOM 549 CD GLU A 38 12.820 5.084 -4.969 1.00 0.00 C ATOM 550 OE1 GLU A 38 11.752 5.043 -4.321 1.00 0.00 O ATOM 551 OE2 GLU A 38 13.934 4.822 -4.469 1.00 0.00 O ATOM 0 H GLU A 38 10.647 5.678 -9.049 1.00 0.00 H new ATOM 0 HA GLU A 38 10.263 4.662 -6.336 1.00 0.00 H new ATOM 0 HB2 GLU A 38 11.771 6.921 -7.654 1.00 0.00 H new ATOM 0 HB3 GLU A 38 11.391 7.039 -5.947 1.00 0.00 H new ATOM 0 HG2 GLU A 38 12.731 4.565 -7.043 1.00 0.00 H new ATOM 0 HG3 GLU A 38 13.670 6.005 -6.703 1.00 0.00 H new ATOM 558 N LEU A 39 8.689 6.417 -5.384 1.00 0.00 N ATOM 559 CA LEU A 39 7.554 7.210 -4.927 1.00 0.00 C ATOM 560 C LEU A 39 8.000 8.240 -3.895 1.00 0.00 C ATOM 561 O LEU A 39 8.156 7.922 -2.717 1.00 0.00 O ATOM 562 CB LEU A 39 6.476 6.302 -4.328 1.00 0.00 C ATOM 563 CG LEU A 39 5.165 6.996 -3.942 1.00 0.00 C ATOM 564 CD1 LEU A 39 5.383 7.967 -2.789 1.00 0.00 C ATOM 565 CD2 LEU A 39 4.562 7.715 -5.140 1.00 0.00 C ATOM 0 H LEU A 39 9.157 5.889 -4.647 1.00 0.00 H new ATOM 0 HA LEU A 39 7.136 7.735 -5.786 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.251 5.513 -5.046 1.00 0.00 H new ATOM 0 HB3 LEU A 39 6.885 5.819 -3.441 1.00 0.00 H new ATOM 0 HG LEU A 39 4.463 6.230 -3.613 1.00 0.00 H new ATOM 0 HD11 LEU A 39 4.438 8.447 -2.534 1.00 0.00 H new ATOM 0 HD12 LEU A 39 5.760 7.424 -1.922 1.00 0.00 H new ATOM 0 HD13 LEU A 39 6.107 8.726 -3.085 1.00 0.00 H new ATOM 0 HD21 LEU A 39 3.632 8.200 -4.843 1.00 0.00 H new ATOM 0 HD22 LEU A 39 5.263 8.466 -5.504 1.00 0.00 H new ATOM 0 HD23 LEU A 39 4.358 6.994 -5.932 1.00 0.00 H new ATOM 577 N TRP A 40 8.201 9.475 -4.340 1.00 0.00 N ATOM 578 CA TRP A 40 8.622 10.540 -3.441 1.00 0.00 C ATOM 579 C TRP A 40 7.775 11.792 -3.626 1.00 0.00 C ATOM 580 O TRP A 40 7.099 11.952 -4.643 1.00 0.00 O ATOM 581 CB TRP A 40 10.096 10.864 -3.657 1.00 0.00 C ATOM 582 CG TRP A 40 11.009 9.783 -3.172 1.00 0.00 C ATOM 583 CD1 TRP A 40 12.093 9.278 -3.827 1.00 0.00 C ATOM 584 CD2 TRP A 40 10.913 9.068 -1.934 1.00 0.00 C ATOM 585 NE1 TRP A 40 12.679 8.292 -3.075 1.00 0.00 N ATOM 586 CE2 TRP A 40 11.974 8.144 -1.907 1.00 0.00 C ATOM 587 CE3 TRP A 40 10.035 9.119 -0.846 1.00 0.00 C ATOM 588 CZ2 TRP A 40 12.179 7.278 -0.833 1.00 0.00 C ATOM 589 CZ3 TRP A 40 10.238 8.262 0.217 1.00 0.00 C ATOM 590 CH2 TRP A 40 11.302 7.351 0.217 1.00 0.00 C ATOM 0 H TRP A 40 8.080 9.761 -5.311 1.00 0.00 H new ATOM 0 HA TRP A 40 8.481 10.188 -2.419 1.00 0.00 H new ATOM 0 HB2 TRP A 40 10.273 11.032 -4.719 1.00 0.00 H new ATOM 0 HB3 TRP A 40 10.337 11.794 -3.142 1.00 0.00 H new ATOM 0 HD1 TRP A 40 12.439 9.606 -4.796 1.00 0.00 H new ATOM 0 HE1 TRP A 40 13.505 7.756 -3.341 1.00 0.00 H new ATOM 0 HE3 TRP A 40 9.212 9.818 -0.838 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 12.999 6.575 -0.829 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 9.566 8.294 1.062 1.00 0.00 H new ATOM 0 HH2 TRP A 40 11.434 6.692 1.063 1.00 0.00 H new ATOM 601 N LEU A 41 7.819 12.677 -2.637 1.00 0.00 N ATOM 602 CA LEU A 41 7.058 13.920 -2.687 1.00 0.00 C ATOM 603 C LEU A 41 7.640 14.877 -3.727 1.00 0.00 C ATOM 604 O LEU A 41 8.093 15.972 -3.393 1.00 0.00 O ATOM 605 CB LEU A 41 7.045 14.589 -1.309 1.00 0.00 C ATOM 606 CG LEU A 41 6.826 13.637 -0.130 1.00 0.00 C ATOM 607 CD1 LEU A 41 8.125 13.418 0.631 1.00 0.00 C ATOM 608 CD2 LEU A 41 5.749 14.176 0.801 1.00 0.00 C ATOM 0 H LEU A 41 8.374 12.557 -1.790 1.00 0.00 H new ATOM 0 HA LEU A 41 6.035 13.679 -2.977 1.00 0.00 H new ATOM 0 HB2 LEU A 41 7.992 15.109 -1.165 1.00 0.00 H new ATOM 0 HB3 LEU A 41 6.260 15.346 -1.296 1.00 0.00 H new ATOM 0 HG LEU A 41 6.492 12.677 -0.524 1.00 0.00 H new ATOM 0 HD11 LEU A 41 7.948 12.739 1.465 1.00 0.00 H new ATOM 0 HD12 LEU A 41 8.870 12.986 -0.037 1.00 0.00 H new ATOM 0 HD13 LEU A 41 8.489 14.372 1.011 1.00 0.00 H new ATOM 0 HD21 LEU A 41 5.608 13.485 1.632 1.00 0.00 H new ATOM 0 HD22 LEU A 41 6.054 15.149 1.185 1.00 0.00 H new ATOM 0 HD23 LEU A 41 4.813 14.280 0.253 1.00 0.00 H new ATOM 620 N GLY A 42 7.620 14.457 -4.989 1.00 0.00 N ATOM 621 CA GLY A 42 8.145 15.290 -6.056 1.00 0.00 C ATOM 622 C GLY A 42 7.268 16.491 -6.337 1.00 0.00 C ATOM 623 O GLY A 42 7.509 17.579 -5.815 1.00 0.00 O ATOM 0 H GLY A 42 7.250 13.556 -5.291 1.00 0.00 H new ATOM 0 HA2 GLY A 42 9.146 15.629 -5.789 1.00 0.00 H new ATOM 0 HA3 GLY A 42 8.242 14.694 -6.964 1.00 0.00 H new ATOM 627 N GLN A 43 6.248 16.294 -7.165 1.00 0.00 N ATOM 628 CA GLN A 43 5.332 17.373 -7.513 1.00 0.00 C ATOM 629 C GLN A 43 4.687 17.960 -6.264 1.00 0.00 C ATOM 630 O GLN A 43 4.747 17.374 -5.185 1.00 0.00 O ATOM 631 CB GLN A 43 4.251 16.869 -8.471 1.00 0.00 C ATOM 632 CG GLN A 43 3.437 17.982 -9.110 1.00 0.00 C ATOM 633 CD GLN A 43 2.939 17.618 -10.495 1.00 0.00 C ATOM 634 OE1 GLN A 43 2.331 16.566 -10.693 1.00 0.00 O ATOM 635 NE2 GLN A 43 3.194 18.490 -11.464 1.00 0.00 N ATOM 0 H GLN A 43 6.035 15.399 -7.607 1.00 0.00 H new ATOM 0 HA GLN A 43 5.906 18.156 -8.008 1.00 0.00 H new ATOM 0 HB2 GLN A 43 4.721 16.277 -9.256 1.00 0.00 H new ATOM 0 HB3 GLN A 43 3.579 16.204 -7.929 1.00 0.00 H new ATOM 0 HG2 GLN A 43 2.585 18.217 -8.472 1.00 0.00 H new ATOM 0 HG3 GLN A 43 4.047 18.883 -9.172 1.00 0.00 H new ATOM 0 HE21 GLN A 43 3.701 19.350 -11.256 1.00 0.00 H new ATOM 0 HE22 GLN A 43 2.883 18.300 -12.416 1.00 0.00 H new ATOM 644 N ASN A 44 4.076 19.127 -6.421 1.00 0.00 N ATOM 645 CA ASN A 44 3.421 19.805 -5.308 1.00 0.00 C ATOM 646 C ASN A 44 1.912 19.888 -5.521 1.00 0.00 C ATOM 647 O ASN A 44 1.262 20.825 -5.060 1.00 0.00 O ATOM 648 CB ASN A 44 3.999 21.210 -5.130 1.00 0.00 C ATOM 649 CG ASN A 44 5.509 21.200 -4.986 1.00 0.00 C ATOM 650 OD1 ASN A 44 6.238 21.329 -5.968 1.00 0.00 O ATOM 651 ND2 ASN A 44 5.985 21.045 -3.756 1.00 0.00 N ATOM 0 H ASN A 44 4.020 19.625 -7.309 1.00 0.00 H new ATOM 0 HA ASN A 44 3.607 19.222 -4.406 1.00 0.00 H new ATOM 0 HB2 ASN A 44 3.722 21.825 -5.986 1.00 0.00 H new ATOM 0 HB3 ASN A 44 3.556 21.673 -4.249 1.00 0.00 H new ATOM 0 HD21 ASN A 44 6.992 21.029 -3.597 1.00 0.00 H new ATOM 0 HD22 ASN A 44 5.343 20.942 -2.970 1.00 0.00 H new ATOM 658 N GLU A 45 1.361 18.901 -6.221 1.00 0.00 N ATOM 659 CA GLU A 45 -0.074 18.866 -6.489 1.00 0.00 C ATOM 660 C GLU A 45 -0.794 17.915 -5.535 1.00 0.00 C ATOM 661 O GLU A 45 -2.022 17.821 -5.545 1.00 0.00 O ATOM 662 CB GLU A 45 -0.334 18.450 -7.940 1.00 0.00 C ATOM 663 CG GLU A 45 -0.986 19.537 -8.778 1.00 0.00 C ATOM 664 CD GLU A 45 -2.490 19.373 -8.879 1.00 0.00 C ATOM 665 OE1 GLU A 45 -2.956 18.216 -8.945 1.00 0.00 O ATOM 666 OE2 GLU A 45 -3.201 20.399 -8.891 1.00 0.00 O ATOM 0 H GLU A 45 1.884 18.117 -6.612 1.00 0.00 H new ATOM 0 HA GLU A 45 -0.468 19.870 -6.328 1.00 0.00 H new ATOM 0 HB2 GLU A 45 0.611 18.165 -8.402 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -0.972 17.566 -7.947 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -0.759 20.511 -8.344 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -0.555 19.526 -9.779 1.00 0.00 H new ATOM 673 N PHE A 46 -0.023 17.211 -4.716 1.00 0.00 N ATOM 674 CA PHE A 46 -0.580 16.266 -3.757 1.00 0.00 C ATOM 675 C PHE A 46 0.053 16.451 -2.383 1.00 0.00 C ATOM 676 O PHE A 46 0.124 15.516 -1.585 1.00 0.00 O ATOM 677 CB PHE A 46 -0.345 14.843 -4.241 1.00 0.00 C ATOM 678 CG PHE A 46 -1.594 14.149 -4.704 1.00 0.00 C ATOM 679 CD1 PHE A 46 -2.155 14.451 -5.935 1.00 0.00 C ATOM 680 CD2 PHE A 46 -2.209 13.196 -3.908 1.00 0.00 C ATOM 681 CE1 PHE A 46 -3.304 13.815 -6.364 1.00 0.00 C ATOM 682 CE2 PHE A 46 -3.359 12.556 -4.331 1.00 0.00 C ATOM 683 CZ PHE A 46 -3.907 12.867 -5.560 1.00 0.00 C ATOM 0 H PHE A 46 0.995 17.277 -4.697 1.00 0.00 H new ATOM 0 HA PHE A 46 -1.651 16.452 -3.673 1.00 0.00 H new ATOM 0 HB2 PHE A 46 0.375 14.861 -5.059 1.00 0.00 H new ATOM 0 HB3 PHE A 46 0.104 14.264 -3.434 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -1.688 15.192 -6.566 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -1.785 12.950 -2.946 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -3.730 14.058 -7.326 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -3.828 11.814 -3.702 1.00 0.00 H new ATOM 0 HZ PHE A 46 -4.806 12.370 -5.892 1.00 0.00 H new ATOM 693 N ASP A 47 0.514 17.661 -2.119 1.00 0.00 N ATOM 694 CA ASP A 47 1.155 17.984 -0.846 1.00 0.00 C ATOM 695 C ASP A 47 0.224 17.727 0.341 1.00 0.00 C ATOM 696 O ASP A 47 0.657 17.755 1.493 1.00 0.00 O ATOM 697 CB ASP A 47 1.613 19.444 -0.843 1.00 0.00 C ATOM 698 CG ASP A 47 3.044 19.601 -0.368 1.00 0.00 C ATOM 699 OD1 ASP A 47 3.252 19.728 0.858 1.00 0.00 O ATOM 700 OD2 ASP A 47 3.956 19.598 -1.220 1.00 0.00 O ATOM 0 H ASP A 47 0.458 18.444 -2.770 1.00 0.00 H new ATOM 0 HA ASP A 47 2.020 17.330 -0.738 1.00 0.00 H new ATOM 0 HB2 ASP A 47 1.520 19.853 -1.849 1.00 0.00 H new ATOM 0 HB3 ASP A 47 0.954 20.027 -0.200 1.00 0.00 H new ATOM 705 N PHE A 48 -1.051 17.471 0.060 1.00 0.00 N ATOM 706 CA PHE A 48 -2.028 17.205 1.110 1.00 0.00 C ATOM 707 C PHE A 48 -1.699 15.922 1.879 1.00 0.00 C ATOM 708 O PHE A 48 -2.334 15.622 2.890 1.00 0.00 O ATOM 709 CB PHE A 48 -3.432 17.105 0.510 1.00 0.00 C ATOM 710 CG PHE A 48 -4.140 18.426 0.419 1.00 0.00 C ATOM 711 CD1 PHE A 48 -4.466 19.132 1.566 1.00 0.00 C ATOM 712 CD2 PHE A 48 -4.478 18.962 -0.813 1.00 0.00 C ATOM 713 CE1 PHE A 48 -5.116 20.348 1.485 1.00 0.00 C ATOM 714 CE2 PHE A 48 -5.130 20.178 -0.900 1.00 0.00 C ATOM 715 CZ PHE A 48 -5.449 20.873 0.251 1.00 0.00 C ATOM 0 H PHE A 48 -1.431 17.442 -0.886 1.00 0.00 H new ATOM 0 HA PHE A 48 -1.990 18.037 1.814 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -3.362 16.670 -0.487 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -4.029 16.423 1.115 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -4.209 18.727 2.534 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -4.229 18.424 -1.716 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -5.364 20.889 2.386 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -5.390 20.584 -1.866 1.00 0.00 H new ATOM 0 HZ PHE A 48 -5.957 21.824 0.186 1.00 0.00 H new ATOM 725 N MET A 49 -0.707 15.165 1.403 1.00 0.00 N ATOM 726 CA MET A 49 -0.314 13.922 2.063 1.00 0.00 C ATOM 727 C MET A 49 0.365 14.182 3.406 1.00 0.00 C ATOM 728 O MET A 49 0.699 13.245 4.132 1.00 0.00 O ATOM 729 CB MET A 49 0.624 13.109 1.167 1.00 0.00 C ATOM 730 CG MET A 49 0.056 12.801 -0.208 1.00 0.00 C ATOM 731 SD MET A 49 1.304 12.903 -1.507 1.00 0.00 S ATOM 732 CE MET A 49 0.990 11.392 -2.416 1.00 0.00 C ATOM 0 H MET A 49 -0.166 15.391 0.568 1.00 0.00 H new ATOM 0 HA MET A 49 -1.227 13.355 2.245 1.00 0.00 H new ATOM 0 HB2 MET A 49 1.559 13.656 1.048 1.00 0.00 H new ATOM 0 HB3 MET A 49 0.865 12.171 1.667 1.00 0.00 H new ATOM 0 HG2 MET A 49 -0.378 11.801 -0.203 1.00 0.00 H new ATOM 0 HG3 MET A 49 -0.752 13.498 -0.429 1.00 0.00 H new ATOM 0 HE1 MET A 49 1.875 11.123 -2.992 1.00 0.00 H new ATOM 0 HE2 MET A 49 0.754 10.589 -1.717 1.00 0.00 H new ATOM 0 HE3 MET A 49 0.149 11.543 -3.093 1.00 0.00 H new ATOM 742 N THR A 50 0.568 15.449 3.732 1.00 0.00 N ATOM 743 CA THR A 50 1.208 15.822 4.988 1.00 0.00 C ATOM 744 C THR A 50 0.233 15.691 6.154 1.00 0.00 C ATOM 745 O THR A 50 0.218 14.676 6.851 1.00 0.00 O ATOM 746 CB THR A 50 1.747 17.251 4.906 1.00 0.00 C ATOM 747 OG1 THR A 50 1.059 17.992 3.915 1.00 0.00 O ATOM 748 CG2 THR A 50 3.224 17.315 4.586 1.00 0.00 C ATOM 0 H THR A 50 0.299 16.239 3.145 1.00 0.00 H new ATOM 0 HA THR A 50 2.041 15.141 5.161 1.00 0.00 H new ATOM 0 HB THR A 50 1.588 17.677 5.897 1.00 0.00 H new ATOM 0 HG1 THR A 50 1.405 17.754 3.030 1.00 0.00 H new ATOM 0 HG21 THR A 50 3.542 18.357 4.542 1.00 0.00 H new ATOM 0 HG22 THR A 50 3.787 16.796 5.361 1.00 0.00 H new ATOM 0 HG23 THR A 50 3.409 16.839 3.623 1.00 0.00 H new ATOM 756 N ASP A 51 -0.583 16.720 6.360 1.00 0.00 N ATOM 757 CA ASP A 51 -1.563 16.713 7.440 1.00 0.00 C ATOM 758 C ASP A 51 -2.932 16.285 6.930 1.00 0.00 C ATOM 759 O ASP A 51 -3.941 16.428 7.620 1.00 0.00 O ATOM 760 CB ASP A 51 -1.652 18.095 8.079 1.00 0.00 C ATOM 761 CG ASP A 51 -1.093 18.122 9.488 1.00 0.00 C ATOM 762 OD1 ASP A 51 -0.287 17.228 9.823 1.00 0.00 O ATOM 763 OD2 ASP A 51 -1.460 19.035 10.255 1.00 0.00 O ATOM 0 H ASP A 51 -0.585 17.568 5.794 1.00 0.00 H new ATOM 0 HA ASP A 51 -1.236 15.993 8.191 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -1.109 18.812 7.463 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -2.694 18.416 8.099 1.00 0.00 H new ATOM 768 N PHE A 52 -2.952 15.762 5.717 1.00 0.00 N ATOM 769 CA PHE A 52 -4.190 15.307 5.094 1.00 0.00 C ATOM 770 C PHE A 52 -3.977 13.984 4.363 1.00 0.00 C ATOM 771 O PHE A 52 -4.822 13.639 3.509 1.00 0.00 O ATOM 772 CB PHE A 52 -4.714 16.367 4.121 1.00 0.00 C ATOM 773 CG PHE A 52 -6.075 16.889 4.481 1.00 0.00 C ATOM 774 CD1 PHE A 52 -6.242 17.739 5.562 1.00 0.00 C ATOM 775 CD2 PHE A 52 -7.188 16.531 3.736 1.00 0.00 C ATOM 776 CE1 PHE A 52 -7.495 18.221 5.895 1.00 0.00 C ATOM 777 CE2 PHE A 52 -8.441 17.010 4.064 1.00 0.00 C ATOM 778 CZ PHE A 52 -8.595 17.856 5.144 1.00 0.00 C ATOM 779 OXT PHE A 52 -2.970 13.306 4.650 1.00 0.00 O ATOM 0 H PHE A 52 -2.121 15.640 5.138 1.00 0.00 H new ATOM 0 HA PHE A 52 -4.929 15.150 5.880 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -4.011 17.199 4.090 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -4.750 15.942 3.118 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -5.384 18.029 6.151 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -7.074 15.870 2.890 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -7.613 18.882 6.741 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -9.300 16.723 3.476 1.00 0.00 H new ATOM 0 HZ PHE A 52 -9.574 18.232 5.401 1.00 0.00 H new TER 789 PHE A 52 ATOM 790 N MET B 101 23.826 16.110 -6.959 1.00 0.00 N ATOM 791 CA MET B 101 23.096 17.369 -6.653 1.00 0.00 C ATOM 792 C MET B 101 21.682 17.339 -7.223 1.00 0.00 C ATOM 793 O MET B 101 21.396 16.595 -8.161 1.00 0.00 O ATOM 794 CB MET B 101 23.881 18.543 -7.243 1.00 0.00 C ATOM 795 CG MET B 101 23.906 19.770 -6.347 1.00 0.00 C ATOM 796 SD MET B 101 25.488 20.633 -6.395 1.00 0.00 S ATOM 797 CE MET B 101 25.673 21.096 -4.675 1.00 0.00 C ATOM 0 HA MET B 101 23.010 17.480 -5.572 1.00 0.00 H new ATOM 0 HB2 MET B 101 24.905 18.224 -7.436 1.00 0.00 H new ATOM 0 HB3 MET B 101 23.445 18.814 -8.204 1.00 0.00 H new ATOM 0 HG2 MET B 101 23.114 20.454 -6.652 1.00 0.00 H new ATOM 0 HG3 MET B 101 23.691 19.470 -5.321 1.00 0.00 H new ATOM 0 HE1 MET B 101 26.608 21.640 -4.543 1.00 0.00 H new ATOM 0 HE2 MET B 101 24.839 21.731 -4.377 1.00 0.00 H new ATOM 0 HE3 MET B 101 25.685 20.199 -4.056 1.00 0.00 H new ATOM 809 N GLY B 102 20.801 18.154 -6.652 1.00 0.00 N ATOM 810 CA GLY B 102 19.427 18.205 -7.118 1.00 0.00 C ATOM 811 C GLY B 102 19.303 18.845 -8.486 1.00 0.00 C ATOM 812 O GLY B 102 20.013 19.801 -8.799 1.00 0.00 O ATOM 0 H GLY B 102 21.014 18.780 -5.875 1.00 0.00 H new ATOM 0 HA2 GLY B 102 19.021 17.194 -7.155 1.00 0.00 H new ATOM 0 HA3 GLY B 102 18.824 18.764 -6.402 1.00 0.00 H new ATOM 816 N SER B 103 18.400 18.316 -9.306 1.00 0.00 N ATOM 817 CA SER B 103 18.188 18.843 -10.650 1.00 0.00 C ATOM 818 C SER B 103 16.895 18.306 -11.251 1.00 0.00 C ATOM 819 O SER B 103 16.868 17.213 -11.818 1.00 0.00 O ATOM 820 CB SER B 103 19.370 18.485 -11.551 1.00 0.00 C ATOM 821 OG SER B 103 19.604 17.088 -11.556 1.00 0.00 O ATOM 0 H SER B 103 17.804 17.524 -9.064 1.00 0.00 H new ATOM 0 HA SER B 103 18.108 19.928 -10.578 1.00 0.00 H new ATOM 0 HB2 SER B 103 19.173 18.827 -12.567 1.00 0.00 H new ATOM 0 HB3 SER B 103 20.264 19.005 -11.207 1.00 0.00 H new ATOM 0 HG SER B 103 18.762 16.616 -11.726 1.00 0.00 H new ATOM 827 N GLY B 104 15.823 19.082 -11.128 1.00 0.00 N ATOM 828 CA GLY B 104 14.541 18.669 -11.667 1.00 0.00 C ATOM 829 C GLY B 104 13.957 17.473 -10.940 1.00 0.00 C ATOM 830 O GLY B 104 13.299 17.625 -9.912 1.00 0.00 O ATOM 0 H GLY B 104 15.820 19.990 -10.664 1.00 0.00 H new ATOM 0 HA2 GLY B 104 13.841 19.502 -11.607 1.00 0.00 H new ATOM 0 HA3 GLY B 104 14.657 18.426 -12.723 1.00 0.00 H new ATOM 834 N ALA B 105 14.197 16.282 -11.479 1.00 0.00 N ATOM 835 CA ALA B 105 13.692 15.056 -10.882 1.00 0.00 C ATOM 836 C ALA B 105 14.841 14.168 -10.412 1.00 0.00 C ATOM 837 O ALA B 105 15.693 14.599 -9.634 1.00 0.00 O ATOM 838 CB ALA B 105 12.793 14.333 -11.879 1.00 0.00 C ATOM 0 H ALA B 105 14.740 16.142 -12.331 1.00 0.00 H new ATOM 0 HA ALA B 105 13.098 15.304 -10.002 1.00 0.00 H new ATOM 0 HB1 ALA B 105 12.416 13.415 -11.429 1.00 0.00 H new ATOM 0 HB2 ALA B 105 11.955 14.977 -12.147 1.00 0.00 H new ATOM 0 HB3 ALA B 105 13.365 14.090 -12.775 1.00 0.00 H new ATOM 844 N HIS B 106 14.859 12.931 -10.884 1.00 0.00 N ATOM 845 CA HIS B 106 15.899 11.974 -10.516 1.00 0.00 C ATOM 846 C HIS B 106 15.691 11.463 -9.095 1.00 0.00 C ATOM 847 O HIS B 106 15.459 10.273 -8.881 1.00 0.00 O ATOM 848 CB HIS B 106 17.287 12.608 -10.644 1.00 0.00 C ATOM 849 CG HIS B 106 18.363 11.629 -10.994 1.00 0.00 C ATOM 850 ND1 HIS B 106 18.420 10.354 -10.471 1.00 0.00 N ATOM 851 CD2 HIS B 106 19.430 11.741 -11.822 1.00 0.00 C ATOM 852 CE1 HIS B 106 19.475 9.726 -10.959 1.00 0.00 C ATOM 853 NE2 HIS B 106 20.103 10.545 -11.782 1.00 0.00 N ATOM 0 H HIS B 106 14.160 12.561 -11.528 1.00 0.00 H new ATOM 0 HA HIS B 106 15.832 11.130 -11.202 1.00 0.00 H new ATOM 0 HB2 HIS B 106 17.253 13.386 -11.407 1.00 0.00 H new ATOM 0 HB3 HIS B 106 17.543 13.095 -9.703 1.00 0.00 H new ATOM 0 HD2 HIS B 106 19.700 12.609 -12.405 1.00 0.00 H new ATOM 0 HE1 HIS B 106 19.773 8.715 -10.724 1.00 0.00 H new ATOM 0 HE2 HIS B 106 20.951 10.325 -12.304 1.00 0.00 H new ATOM 862 N THR B 107 15.773 12.369 -8.126 1.00 0.00 N ATOM 863 CA THR B 107 15.592 12.008 -6.726 1.00 0.00 C ATOM 864 C THR B 107 14.111 11.846 -6.384 1.00 0.00 C ATOM 865 O THR B 107 13.762 11.334 -5.321 1.00 0.00 O ATOM 866 CB THR B 107 16.246 13.064 -5.826 1.00 0.00 C ATOM 867 OG1 THR B 107 17.607 12.749 -5.596 1.00 0.00 O ATOM 868 CG2 THR B 107 15.579 13.219 -4.476 1.00 0.00 C ATOM 0 H THR B 107 15.964 13.358 -8.285 1.00 0.00 H new ATOM 0 HA THR B 107 16.076 11.047 -6.552 1.00 0.00 H new ATOM 0 HB THR B 107 16.136 14.003 -6.369 1.00 0.00 H new ATOM 0 HG1 THR B 107 18.009 13.434 -5.022 1.00 0.00 H new ATOM 0 HG21 THR B 107 16.099 13.983 -3.899 1.00 0.00 H new ATOM 0 HG22 THR B 107 14.539 13.515 -4.616 1.00 0.00 H new ATOM 0 HG23 THR B 107 15.618 12.271 -3.940 1.00 0.00 H new ATOM 876 N ALA B 108 13.254 12.284 -7.293 1.00 0.00 N ATOM 877 CA ALA B 108 11.814 12.196 -7.106 1.00 0.00 C ATOM 878 C ALA B 108 11.072 12.857 -8.264 1.00 0.00 C ATOM 879 O ALA B 108 11.208 14.059 -8.498 1.00 0.00 O ATOM 880 CB ALA B 108 11.414 12.834 -5.787 1.00 0.00 C ATOM 0 H ALA B 108 13.535 12.708 -8.177 1.00 0.00 H new ATOM 0 HA ALA B 108 11.537 11.142 -7.084 1.00 0.00 H new ATOM 0 HB1 ALA B 108 10.334 12.761 -5.660 1.00 0.00 H new ATOM 0 HB2 ALA B 108 11.911 12.316 -4.967 1.00 0.00 H new ATOM 0 HB3 ALA B 108 11.709 13.883 -5.786 1.00 0.00 H new ATOM 886 N ASP B 109 10.295 12.062 -8.996 1.00 0.00 N ATOM 887 CA ASP B 109 9.544 12.562 -10.137 1.00 0.00 C ATOM 888 C ASP B 109 8.054 12.695 -9.818 1.00 0.00 C ATOM 889 O ASP B 109 7.565 12.127 -8.841 1.00 0.00 O ATOM 890 CB ASP B 109 9.736 11.625 -11.332 1.00 0.00 C ATOM 891 CG ASP B 109 10.154 10.219 -10.937 1.00 0.00 C ATOM 892 OD1 ASP B 109 9.345 9.519 -10.294 1.00 0.00 O ATOM 893 OD2 ASP B 109 11.290 9.823 -11.271 1.00 0.00 O ATOM 0 H ASP B 109 10.171 11.066 -8.816 1.00 0.00 H new ATOM 0 HA ASP B 109 9.924 13.555 -10.379 1.00 0.00 H new ATOM 0 HB2 ASP B 109 8.805 11.574 -11.897 1.00 0.00 H new ATOM 0 HB3 ASP B 109 10.490 12.047 -11.997 1.00 0.00 H new ATOM 898 N PRO B 110 7.307 13.447 -10.654 1.00 0.00 N ATOM 899 CA PRO B 110 5.862 13.647 -10.470 1.00 0.00 C ATOM 900 C PRO B 110 5.073 12.369 -10.706 1.00 0.00 C ATOM 901 O PRO B 110 3.931 12.245 -10.265 1.00 0.00 O ATOM 902 CB PRO B 110 5.508 14.702 -11.519 1.00 0.00 C ATOM 903 CG PRO B 110 6.555 14.558 -12.569 1.00 0.00 C ATOM 904 CD PRO B 110 7.811 14.149 -11.849 1.00 0.00 C ATOM 0 HA PRO B 110 5.617 13.949 -9.452 1.00 0.00 H new ATOM 0 HB2 PRO B 110 4.512 14.535 -11.928 1.00 0.00 H new ATOM 0 HB3 PRO B 110 5.513 15.704 -11.090 1.00 0.00 H new ATOM 0 HG2 PRO B 110 6.267 13.809 -13.307 1.00 0.00 H new ATOM 0 HG3 PRO B 110 6.701 15.495 -13.106 1.00 0.00 H new ATOM 0 HD2 PRO B 110 8.433 13.499 -12.464 1.00 0.00 H new ATOM 0 HD3 PRO B 110 8.420 15.013 -11.581 1.00 0.00 H new ATOM 912 N GLU B 111 5.697 11.405 -11.376 1.00 0.00 N ATOM 913 CA GLU B 111 5.051 10.124 -11.630 1.00 0.00 C ATOM 914 C GLU B 111 4.710 9.442 -10.305 1.00 0.00 C ATOM 915 O GLU B 111 3.969 8.461 -10.269 1.00 0.00 O ATOM 916 CB GLU B 111 5.959 9.222 -12.468 1.00 0.00 C ATOM 917 CG GLU B 111 5.212 8.117 -13.198 1.00 0.00 C ATOM 918 CD GLU B 111 6.030 7.499 -14.314 1.00 0.00 C ATOM 919 OE1 GLU B 111 6.340 8.213 -15.290 1.00 0.00 O ATOM 920 OE2 GLU B 111 6.362 6.299 -14.211 1.00 0.00 O ATOM 0 H GLU B 111 6.642 11.486 -11.750 1.00 0.00 H new ATOM 0 HA GLU B 111 4.131 10.301 -12.187 1.00 0.00 H new ATOM 0 HB2 GLU B 111 6.491 9.833 -13.197 1.00 0.00 H new ATOM 0 HB3 GLU B 111 6.711 8.773 -11.819 1.00 0.00 H new ATOM 0 HG2 GLU B 111 4.932 7.341 -12.486 1.00 0.00 H new ATOM 0 HG3 GLU B 111 4.287 8.520 -13.611 1.00 0.00 H new ATOM 927 N LYS B 112 5.256 9.985 -9.216 1.00 0.00 N ATOM 928 CA LYS B 112 5.018 9.456 -7.886 1.00 0.00 C ATOM 929 C LYS B 112 3.527 9.400 -7.602 1.00 0.00 C ATOM 930 O LYS B 112 3.007 8.361 -7.216 1.00 0.00 O ATOM 931 CB LYS B 112 5.725 10.320 -6.835 1.00 0.00 C ATOM 932 CG LYS B 112 5.363 11.797 -6.908 1.00 0.00 C ATOM 933 CD LYS B 112 4.182 12.130 -6.007 1.00 0.00 C ATOM 934 CE LYS B 112 4.579 13.074 -4.884 1.00 0.00 C ATOM 935 NZ LYS B 112 3.410 13.834 -4.359 1.00 0.00 N ATOM 0 H LYS B 112 5.871 10.799 -9.238 1.00 0.00 H new ATOM 0 HA LYS B 112 5.422 8.445 -7.836 1.00 0.00 H new ATOM 0 HB2 LYS B 112 5.477 9.944 -5.843 1.00 0.00 H new ATOM 0 HB3 LYS B 112 6.803 10.213 -6.956 1.00 0.00 H new ATOM 0 HG2 LYS B 112 6.224 12.398 -6.617 1.00 0.00 H new ATOM 0 HG3 LYS B 112 5.122 12.063 -7.937 1.00 0.00 H new ATOM 0 HD2 LYS B 112 3.388 12.584 -6.600 1.00 0.00 H new ATOM 0 HD3 LYS B 112 3.777 11.211 -5.583 1.00 0.00 H new ATOM 0 HE2 LYS B 112 5.035 12.504 -4.074 1.00 0.00 H new ATOM 0 HE3 LYS B 112 5.333 13.772 -5.246 1.00 0.00 H new ATOM 0 HZ1 LYS B 112 3.715 14.786 -4.071 1.00 0.00 H new ATOM 0 HZ2 LYS B 112 2.685 13.913 -5.101 1.00 0.00 H new ATOM 0 HZ3 LYS B 112 3.012 13.335 -3.538 1.00 0.00 H new ATOM 949 N ARG B 113 2.835 10.519 -7.816 1.00 0.00 N ATOM 950 CA ARG B 113 1.393 10.565 -7.591 1.00 0.00 C ATOM 951 C ARG B 113 0.726 9.380 -8.285 1.00 0.00 C ATOM 952 O ARG B 113 -0.179 8.737 -7.736 1.00 0.00 O ATOM 953 CB ARG B 113 0.815 11.883 -8.114 1.00 0.00 C ATOM 954 CG ARG B 113 -0.702 11.962 -8.031 1.00 0.00 C ATOM 955 CD ARG B 113 -1.343 11.861 -9.406 1.00 0.00 C ATOM 956 NE ARG B 113 -2.777 12.133 -9.363 1.00 0.00 N ATOM 957 CZ ARG B 113 -3.498 12.478 -10.428 1.00 0.00 C ATOM 958 NH1 ARG B 113 -2.924 12.591 -11.620 1.00 0.00 N ATOM 959 NH2 ARG B 113 -4.797 12.709 -10.301 1.00 0.00 N ATOM 0 H ARG B 113 3.244 11.395 -8.141 1.00 0.00 H new ATOM 0 HA ARG B 113 1.198 10.505 -6.520 1.00 0.00 H new ATOM 0 HB2 ARG B 113 1.244 12.708 -7.546 1.00 0.00 H new ATOM 0 HB3 ARG B 113 1.121 12.017 -9.152 1.00 0.00 H new ATOM 0 HG2 ARG B 113 -1.075 11.159 -7.395 1.00 0.00 H new ATOM 0 HG3 ARG B 113 -0.993 12.902 -7.561 1.00 0.00 H new ATOM 0 HD2 ARG B 113 -0.861 12.566 -10.083 1.00 0.00 H new ATOM 0 HD3 ARG B 113 -1.175 10.863 -9.812 1.00 0.00 H new ATOM 0 HE ARG B 113 -3.254 12.054 -8.465 1.00 0.00 H new ATOM 0 HH11 ARG B 113 -1.925 12.413 -11.724 1.00 0.00 H new ATOM 0 HH12 ARG B 113 -3.482 12.856 -12.432 1.00 0.00 H new ATOM 0 HH21 ARG B 113 -5.244 12.622 -9.388 1.00 0.00 H new ATOM 0 HH22 ARG B 113 -5.350 12.973 -11.116 1.00 0.00 H new ATOM 973 N LYS B 114 1.206 9.073 -9.488 1.00 0.00 N ATOM 974 CA LYS B 114 0.677 7.944 -10.241 1.00 0.00 C ATOM 975 C LYS B 114 0.987 6.660 -9.488 1.00 0.00 C ATOM 976 O LYS B 114 0.175 5.734 -9.435 1.00 0.00 O ATOM 977 CB LYS B 114 1.279 7.894 -11.648 1.00 0.00 C ATOM 978 CG LYS B 114 0.973 9.126 -12.484 1.00 0.00 C ATOM 979 CD LYS B 114 -0.520 9.274 -12.739 1.00 0.00 C ATOM 980 CE LYS B 114 -0.817 9.467 -14.218 1.00 0.00 C ATOM 981 NZ LYS B 114 -2.209 9.063 -14.561 1.00 0.00 N ATOM 0 H LYS B 114 1.953 9.586 -9.957 1.00 0.00 H new ATOM 0 HA LYS B 114 -0.402 8.059 -10.346 1.00 0.00 H new ATOM 0 HB2 LYS B 114 2.360 7.779 -11.568 1.00 0.00 H new ATOM 0 HB3 LYS B 114 0.902 7.012 -12.165 1.00 0.00 H new ATOM 0 HG2 LYS B 114 1.345 10.014 -11.974 1.00 0.00 H new ATOM 0 HG3 LYS B 114 1.500 9.061 -13.436 1.00 0.00 H new ATOM 0 HD2 LYS B 114 -1.042 8.389 -12.375 1.00 0.00 H new ATOM 0 HD3 LYS B 114 -0.904 10.125 -12.176 1.00 0.00 H new ATOM 0 HE2 LYS B 114 -0.666 10.513 -14.485 1.00 0.00 H new ATOM 0 HE3 LYS B 114 -0.113 8.882 -14.809 1.00 0.00 H new ATOM 0 HZ1 LYS B 114 -2.372 9.209 -15.578 1.00 0.00 H new ATOM 0 HZ2 LYS B 114 -2.346 8.058 -14.329 1.00 0.00 H new ATOM 0 HZ3 LYS B 114 -2.882 9.639 -14.016 1.00 0.00 H new ATOM 995 N LEU B 115 2.168 6.634 -8.881 1.00 0.00 N ATOM 996 CA LEU B 115 2.602 5.492 -8.096 1.00 0.00 C ATOM 997 C LEU B 115 1.912 5.500 -6.739 1.00 0.00 C ATOM 998 O LEU B 115 1.714 4.456 -6.130 1.00 0.00 O ATOM 999 CB LEU B 115 4.119 5.519 -7.912 1.00 0.00 C ATOM 1000 CG LEU B 115 4.873 4.396 -8.619 1.00 0.00 C ATOM 1001 CD1 LEU B 115 4.702 4.509 -10.127 1.00 0.00 C ATOM 1002 CD2 LEU B 115 6.343 4.427 -8.241 1.00 0.00 C ATOM 0 H LEU B 115 2.843 7.397 -8.920 1.00 0.00 H new ATOM 0 HA LEU B 115 2.331 4.580 -8.627 1.00 0.00 H new ATOM 0 HB2 LEU B 115 4.497 6.475 -8.274 1.00 0.00 H new ATOM 0 HB3 LEU B 115 4.342 5.471 -6.846 1.00 0.00 H new ATOM 0 HG LEU B 115 4.457 3.441 -8.299 1.00 0.00 H new ATOM 0 HD11 LEU B 115 5.246 3.701 -10.616 1.00 0.00 H new ATOM 0 HD12 LEU B 115 3.644 4.439 -10.379 1.00 0.00 H new ATOM 0 HD13 LEU B 115 5.094 5.468 -10.467 1.00 0.00 H new ATOM 0 HD21 LEU B 115 6.867 3.620 -8.753 1.00 0.00 H new ATOM 0 HD22 LEU B 115 6.774 5.384 -8.535 1.00 0.00 H new ATOM 0 HD23 LEU B 115 6.444 4.299 -7.163 1.00 0.00 H new ATOM 1014 N ILE B 116 1.531 6.686 -6.274 1.00 0.00 N ATOM 1015 CA ILE B 116 0.852 6.819 -5.004 1.00 0.00 C ATOM 1016 C ILE B 116 -0.366 5.915 -4.979 1.00 0.00 C ATOM 1017 O ILE B 116 -0.540 5.113 -4.065 1.00 0.00 O ATOM 1018 CB ILE B 116 0.427 8.272 -4.763 1.00 0.00 C ATOM 1019 CG1 ILE B 116 1.662 9.122 -4.508 1.00 0.00 C ATOM 1020 CG2 ILE B 116 -0.542 8.367 -3.599 1.00 0.00 C ATOM 1021 CD1 ILE B 116 2.333 8.830 -3.187 1.00 0.00 C ATOM 0 H ILE B 116 1.685 7.567 -6.765 1.00 0.00 H new ATOM 0 HA ILE B 116 1.540 6.526 -4.211 1.00 0.00 H new ATOM 0 HB ILE B 116 -0.087 8.644 -5.649 1.00 0.00 H new ATOM 0 HG12 ILE B 116 2.378 8.959 -5.314 1.00 0.00 H new ATOM 0 HG13 ILE B 116 1.381 10.175 -4.539 1.00 0.00 H new ATOM 0 HG21 ILE B 116 -0.829 9.408 -3.448 1.00 0.00 H new ATOM 0 HG22 ILE B 116 -1.430 7.774 -3.816 1.00 0.00 H new ATOM 0 HG23 ILE B 116 -0.064 7.988 -2.696 1.00 0.00 H new ATOM 0 HD11 ILE B 116 3.206 9.473 -3.072 1.00 0.00 H new ATOM 0 HD12 ILE B 116 1.633 9.020 -2.373 1.00 0.00 H new ATOM 0 HD13 ILE B 116 2.645 7.786 -3.160 1.00 0.00 H new ATOM 1033 N GLN B 117 -1.196 6.041 -6.007 1.00 0.00 N ATOM 1034 CA GLN B 117 -2.394 5.220 -6.117 1.00 0.00 C ATOM 1035 C GLN B 117 -2.021 3.759 -6.368 1.00 0.00 C ATOM 1036 O GLN B 117 -2.480 2.856 -5.662 1.00 0.00 O ATOM 1037 CB GLN B 117 -3.289 5.734 -7.248 1.00 0.00 C ATOM 1038 CG GLN B 117 -4.446 6.594 -6.764 1.00 0.00 C ATOM 1039 CD GLN B 117 -5.414 6.946 -7.877 1.00 0.00 C ATOM 1040 OE1 GLN B 117 -5.018 7.114 -9.031 1.00 0.00 O ATOM 1041 NE2 GLN B 117 -6.694 7.060 -7.536 1.00 0.00 N ATOM 0 H GLN B 117 -1.062 6.701 -6.773 1.00 0.00 H new ATOM 0 HA GLN B 117 -2.942 5.284 -5.177 1.00 0.00 H new ATOM 0 HB2 GLN B 117 -2.683 6.313 -7.945 1.00 0.00 H new ATOM 0 HB3 GLN B 117 -3.686 4.883 -7.801 1.00 0.00 H new ATOM 0 HG2 GLN B 117 -4.981 6.066 -5.975 1.00 0.00 H new ATOM 0 HG3 GLN B 117 -4.054 7.511 -6.325 1.00 0.00 H new ATOM 0 HE21 GLN B 117 -6.979 6.912 -6.568 1.00 0.00 H new ATOM 0 HE22 GLN B 117 -7.391 7.295 -8.243 1.00 0.00 H new ATOM 1050 N GLN B 118 -1.183 3.532 -7.376 1.00 0.00 N ATOM 1051 CA GLN B 118 -0.752 2.181 -7.718 1.00 0.00 C ATOM 1052 C GLN B 118 -0.015 1.528 -6.556 1.00 0.00 C ATOM 1053 O GLN B 118 -0.373 0.432 -6.117 1.00 0.00 O ATOM 1054 CB GLN B 118 0.146 2.207 -8.956 1.00 0.00 C ATOM 1055 CG GLN B 118 0.617 0.832 -9.396 1.00 0.00 C ATOM 1056 CD GLN B 118 1.755 0.896 -10.396 1.00 0.00 C ATOM 1057 OE1 GLN B 118 2.979 1.006 -9.893 1.00 0.00 O flip ATOM 1058 NE2 GLN B 118 1.537 0.848 -11.607 1.00 0.00 N flip ATOM 0 H GLN B 118 -0.790 4.264 -7.968 1.00 0.00 H new ATOM 0 HA GLN B 118 -1.642 1.590 -7.934 1.00 0.00 H new ATOM 0 HB2 GLN B 118 -0.396 2.676 -9.777 1.00 0.00 H new ATOM 0 HB3 GLN B 118 1.016 2.831 -8.750 1.00 0.00 H new ATOM 0 HG2 GLN B 118 0.938 0.265 -8.522 1.00 0.00 H new ATOM 0 HG3 GLN B 118 -0.219 0.290 -9.838 1.00 0.00 H new ATOM 0 HE21 GLN B 118 0.580 0.763 -11.950 1.00 0.00 H new ATOM 0 HE22 GLN B 118 2.313 0.893 -12.267 1.00 0.00 H new ATOM 1067 N GLN B 119 1.014 2.199 -6.058 1.00 0.00 N ATOM 1068 CA GLN B 119 1.791 1.670 -4.948 1.00 0.00 C ATOM 1069 C GLN B 119 0.891 1.354 -3.773 1.00 0.00 C ATOM 1070 O GLN B 119 0.986 0.274 -3.192 1.00 0.00 O ATOM 1071 CB GLN B 119 2.898 2.640 -4.531 1.00 0.00 C ATOM 1072 CG GLN B 119 3.907 2.923 -5.635 1.00 0.00 C ATOM 1073 CD GLN B 119 5.054 1.932 -5.646 1.00 0.00 C ATOM 1074 OE1 GLN B 119 4.931 0.827 -6.175 1.00 0.00 O ATOM 1075 NE2 GLN B 119 6.180 2.324 -5.060 1.00 0.00 N ATOM 0 H GLN B 119 1.328 3.106 -6.403 1.00 0.00 H new ATOM 0 HA GLN B 119 2.265 0.747 -5.282 1.00 0.00 H new ATOM 0 HB2 GLN B 119 2.446 3.580 -4.214 1.00 0.00 H new ATOM 0 HB3 GLN B 119 3.422 2.231 -3.667 1.00 0.00 H new ATOM 0 HG2 GLN B 119 3.401 2.897 -6.600 1.00 0.00 H new ATOM 0 HG3 GLN B 119 4.304 3.931 -5.510 1.00 0.00 H new ATOM 0 HE21 GLN B 119 6.238 3.249 -4.634 1.00 0.00 H new ATOM 0 HE22 GLN B 119 6.987 1.700 -5.036 1.00 0.00 H new ATOM 1084 N LEU B 120 -0.002 2.279 -3.431 1.00 0.00 N ATOM 1085 CA LEU B 120 -0.920 2.043 -2.339 1.00 0.00 C ATOM 1086 C LEU B 120 -1.567 0.682 -2.505 1.00 0.00 C ATOM 1087 O LEU B 120 -1.782 -0.030 -1.537 1.00 0.00 O ATOM 1088 CB LEU B 120 -2.013 3.114 -2.310 1.00 0.00 C ATOM 1089 CG LEU B 120 -2.132 3.939 -1.021 1.00 0.00 C ATOM 1090 CD1 LEU B 120 -1.370 3.310 0.140 1.00 0.00 C ATOM 1091 CD2 LEU B 120 -1.646 5.352 -1.272 1.00 0.00 C ATOM 0 H LEU B 120 -0.103 3.184 -3.891 1.00 0.00 H new ATOM 0 HA LEU B 120 -0.361 2.081 -1.404 1.00 0.00 H new ATOM 0 HB2 LEU B 120 -1.840 3.800 -3.139 1.00 0.00 H new ATOM 0 HB3 LEU B 120 -2.971 2.628 -2.493 1.00 0.00 H new ATOM 0 HG LEU B 120 -3.184 3.959 -0.735 1.00 0.00 H new ATOM 0 HD11 LEU B 120 -1.485 3.930 1.029 1.00 0.00 H new ATOM 0 HD12 LEU B 120 -1.767 2.314 0.339 1.00 0.00 H new ATOM 0 HD13 LEU B 120 -0.313 3.235 -0.116 1.00 0.00 H new ATOM 0 HD21 LEU B 120 -1.732 5.935 -0.355 1.00 0.00 H new ATOM 0 HD22 LEU B 120 -0.604 5.327 -1.590 1.00 0.00 H new ATOM 0 HD23 LEU B 120 -2.252 5.812 -2.052 1.00 0.00 H new ATOM 1103 N VAL B 121 -1.869 0.320 -3.747 1.00 0.00 N ATOM 1104 CA VAL B 121 -2.496 -0.967 -4.009 1.00 0.00 C ATOM 1105 C VAL B 121 -1.527 -2.101 -3.719 1.00 0.00 C ATOM 1106 O VAL B 121 -1.931 -3.177 -3.278 1.00 0.00 O ATOM 1107 CB VAL B 121 -3.047 -1.049 -5.446 1.00 0.00 C ATOM 1108 CG1 VAL B 121 -3.260 -2.493 -5.882 1.00 0.00 C ATOM 1109 CG2 VAL B 121 -4.346 -0.263 -5.523 1.00 0.00 C ATOM 0 H VAL B 121 -1.693 0.890 -4.575 1.00 0.00 H new ATOM 0 HA VAL B 121 -3.348 -1.069 -3.336 1.00 0.00 H new ATOM 0 HB VAL B 121 -2.316 -0.616 -6.129 1.00 0.00 H new ATOM 0 HG11 VAL B 121 -3.649 -2.512 -6.900 1.00 0.00 H new ATOM 0 HG12 VAL B 121 -2.311 -3.028 -5.846 1.00 0.00 H new ATOM 0 HG13 VAL B 121 -3.973 -2.974 -5.212 1.00 0.00 H new ATOM 0 HG21 VAL B 121 -4.743 -0.315 -6.537 1.00 0.00 H new ATOM 0 HG22 VAL B 121 -5.070 -0.687 -4.827 1.00 0.00 H new ATOM 0 HG23 VAL B 121 -4.157 0.778 -5.261 1.00 0.00 H new ATOM 1119 N LEU B 122 -0.246 -1.845 -3.933 1.00 0.00 N ATOM 1120 CA LEU B 122 0.771 -2.840 -3.650 1.00 0.00 C ATOM 1121 C LEU B 122 1.082 -2.845 -2.162 1.00 0.00 C ATOM 1122 O LEU B 122 1.450 -3.873 -1.595 1.00 0.00 O ATOM 1123 CB LEU B 122 2.037 -2.563 -4.460 1.00 0.00 C ATOM 1124 CG LEU B 122 2.684 -3.792 -5.111 1.00 0.00 C ATOM 1125 CD1 LEU B 122 3.529 -4.549 -4.097 1.00 0.00 C ATOM 1126 CD2 LEU B 122 1.629 -4.710 -5.717 1.00 0.00 C ATOM 0 H LEU B 122 0.111 -0.962 -4.299 1.00 0.00 H new ATOM 0 HA LEU B 122 0.394 -3.821 -3.938 1.00 0.00 H new ATOM 0 HB2 LEU B 122 1.797 -1.843 -5.242 1.00 0.00 H new ATOM 0 HB3 LEU B 122 2.770 -2.091 -3.806 1.00 0.00 H new ATOM 0 HG LEU B 122 3.332 -3.445 -5.916 1.00 0.00 H new ATOM 0 HD11 LEU B 122 3.980 -5.418 -4.576 1.00 0.00 H new ATOM 0 HD12 LEU B 122 4.314 -3.895 -3.717 1.00 0.00 H new ATOM 0 HD13 LEU B 122 2.899 -4.877 -3.271 1.00 0.00 H new ATOM 0 HD21 LEU B 122 2.115 -5.573 -6.172 1.00 0.00 H new ATOM 0 HD22 LEU B 122 0.948 -5.047 -4.936 1.00 0.00 H new ATOM 0 HD23 LEU B 122 1.068 -4.167 -6.478 1.00 0.00 H new ATOM 1138 N LEU B 123 0.903 -1.690 -1.530 1.00 0.00 N ATOM 1139 CA LEU B 123 1.132 -1.558 -0.100 1.00 0.00 C ATOM 1140 C LEU B 123 -0.134 -1.943 0.650 1.00 0.00 C ATOM 1141 O LEU B 123 -0.082 -2.400 1.790 1.00 0.00 O ATOM 1142 CB LEU B 123 1.545 -0.126 0.252 1.00 0.00 C ATOM 1143 CG LEU B 123 3.044 0.080 0.475 1.00 0.00 C ATOM 1144 CD1 LEU B 123 3.364 1.556 0.653 1.00 0.00 C ATOM 1145 CD2 LEU B 123 3.516 -0.717 1.683 1.00 0.00 C ATOM 0 H LEU B 123 0.599 -0.831 -1.989 1.00 0.00 H new ATOM 0 HA LEU B 123 1.943 -2.224 0.193 1.00 0.00 H new ATOM 0 HB2 LEU B 123 1.218 0.537 -0.549 1.00 0.00 H new ATOM 0 HB3 LEU B 123 1.014 0.178 1.154 1.00 0.00 H new ATOM 0 HG LEU B 123 3.574 -0.280 -0.407 1.00 0.00 H new ATOM 0 HD11 LEU B 123 4.435 1.680 0.810 1.00 0.00 H new ATOM 0 HD12 LEU B 123 3.063 2.104 -0.240 1.00 0.00 H new ATOM 0 HD13 LEU B 123 2.823 1.944 1.516 1.00 0.00 H new ATOM 0 HD21 LEU B 123 4.585 -0.559 1.828 1.00 0.00 H new ATOM 0 HD22 LEU B 123 2.977 -0.386 2.571 1.00 0.00 H new ATOM 0 HD23 LEU B 123 3.325 -1.777 1.517 1.00 0.00 H new ATOM 1157 N LEU B 124 -1.273 -1.777 -0.019 1.00 0.00 N ATOM 1158 CA LEU B 124 -2.564 -2.121 0.556 1.00 0.00 C ATOM 1159 C LEU B 124 -2.714 -3.631 0.567 1.00 0.00 C ATOM 1160 O LEU B 124 -3.022 -4.239 1.593 1.00 0.00 O ATOM 1161 CB LEU B 124 -3.688 -1.479 -0.248 1.00 0.00 C ATOM 1162 CG LEU B 124 -3.827 0.027 -0.041 1.00 0.00 C ATOM 1163 CD1 LEU B 124 -4.369 0.691 -1.282 1.00 0.00 C ATOM 1164 CD2 LEU B 124 -4.723 0.320 1.130 1.00 0.00 C ATOM 0 H LEU B 124 -1.324 -1.403 -0.967 1.00 0.00 H new ATOM 0 HA LEU B 124 -2.621 -1.745 1.577 1.00 0.00 H new ATOM 0 HB2 LEU B 124 -3.519 -1.674 -1.307 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -4.630 -1.959 0.018 1.00 0.00 H new ATOM 0 HG LEU B 124 -2.835 0.430 0.165 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -4.459 1.764 -1.111 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -3.690 0.513 -2.116 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -5.350 0.277 -1.517 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -4.809 1.399 1.261 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -5.711 -0.104 0.947 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -4.300 -0.122 2.032 1.00 0.00 H new ATOM 1176 N HIS B 125 -2.456 -4.227 -0.590 1.00 0.00 N ATOM 1177 CA HIS B 125 -2.517 -5.670 -0.741 1.00 0.00 C ATOM 1178 C HIS B 125 -1.440 -6.307 0.122 1.00 0.00 C ATOM 1179 O HIS B 125 -1.724 -7.144 0.974 1.00 0.00 O ATOM 1180 CB HIS B 125 -2.321 -6.058 -2.208 1.00 0.00 C ATOM 1181 CG HIS B 125 -1.913 -7.487 -2.415 1.00 0.00 C ATOM 1182 ND1 HIS B 125 -2.761 -8.470 -2.874 1.00 0.00 N ATOM 1183 CD2 HIS B 125 -0.714 -8.092 -2.212 1.00 0.00 C ATOM 1184 CE1 HIS B 125 -2.067 -9.615 -2.934 1.00 0.00 C ATOM 1185 NE2 HIS B 125 -0.819 -9.439 -2.543 1.00 0.00 N ATOM 0 H HIS B 125 -2.201 -3.727 -1.442 1.00 0.00 H new ATOM 0 HA HIS B 125 -3.496 -6.028 -0.421 1.00 0.00 H new ATOM 0 HB2 HIS B 125 -3.250 -5.875 -2.748 1.00 0.00 H new ATOM 0 HB3 HIS B 125 -1.564 -5.408 -2.646 1.00 0.00 H new ATOM 0 HD1 HIS B 125 -3.742 -8.348 -3.124 1.00 0.00 H new ATOM 0 HD2 HIS B 125 0.179 -7.604 -1.851 1.00 0.00 H new ATOM 0 HE1 HIS B 125 -2.476 -10.560 -3.260 1.00 0.00 H new ATOM 1193 N ALA B 126 -0.199 -5.882 -0.100 1.00 0.00 N ATOM 1194 CA ALA B 126 0.930 -6.393 0.665 1.00 0.00 C ATOM 1195 C ALA B 126 0.636 -6.326 2.159 1.00 0.00 C ATOM 1196 O ALA B 126 1.106 -7.161 2.932 1.00 0.00 O ATOM 1197 CB ALA B 126 2.195 -5.612 0.338 1.00 0.00 C ATOM 0 H ALA B 126 0.048 -5.186 -0.803 1.00 0.00 H new ATOM 0 HA ALA B 126 1.087 -7.436 0.389 1.00 0.00 H new ATOM 0 HB1 ALA B 126 3.028 -6.008 0.919 1.00 0.00 H new ATOM 0 HB2 ALA B 126 2.417 -5.707 -0.725 1.00 0.00 H new ATOM 0 HB3 ALA B 126 2.048 -4.561 0.585 1.00 0.00 H new ATOM 1203 N HIS B 127 -0.156 -5.333 2.557 1.00 0.00 N ATOM 1204 CA HIS B 127 -0.518 -5.174 3.959 1.00 0.00 C ATOM 1205 C HIS B 127 -1.327 -6.370 4.434 1.00 0.00 C ATOM 1206 O HIS B 127 -0.839 -7.192 5.210 1.00 0.00 O ATOM 1207 CB HIS B 127 -1.315 -3.882 4.181 1.00 0.00 C ATOM 1208 CG HIS B 127 -1.185 -3.344 5.569 1.00 0.00 C ATOM 1209 ND1 HIS B 127 -1.130 -3.984 6.757 1.00 0.00 N flip ATOM 1210 CD2 HIS B 127 -1.093 -1.999 5.854 1.00 0.00 C flip ATOM 1211 CE1 HIS B 127 -1.005 -3.026 7.732 1.00 0.00 C flip ATOM 1212 NE2 HIS B 127 -0.984 -1.835 7.160 1.00 0.00 N flip ATOM 0 H HIS B 127 -0.556 -4.633 1.932 1.00 0.00 H new ATOM 0 HA HIS B 127 0.403 -5.112 4.538 1.00 0.00 H new ATOM 0 HB2 HIS B 127 -0.976 -3.127 3.472 1.00 0.00 H new ATOM 0 HB3 HIS B 127 -2.367 -4.070 3.968 1.00 0.00 H new ATOM 0 HD1 HIS B 127 -1.173 -4.993 6.903 1.00 0.00 H new ATOM 0 HD2 HIS B 127 -1.108 -1.203 5.124 1.00 0.00 H new ATOM 0 HE1 HIS B 127 -0.935 -3.215 8.793 1.00 0.00 H new ATOM 1221 N LYS B 128 -2.558 -6.475 3.953 1.00 0.00 N ATOM 1222 CA LYS B 128 -3.416 -7.588 4.324 1.00 0.00 C ATOM 1223 C LYS B 128 -2.813 -8.902 3.837 1.00 0.00 C ATOM 1224 O LYS B 128 -3.149 -9.976 4.336 1.00 0.00 O ATOM 1225 CB LYS B 128 -4.816 -7.389 3.748 1.00 0.00 C ATOM 1226 CG LYS B 128 -5.458 -6.082 4.182 1.00 0.00 C ATOM 1227 CD LYS B 128 -6.934 -6.260 4.495 1.00 0.00 C ATOM 1228 CE LYS B 128 -7.771 -6.311 3.228 1.00 0.00 C ATOM 1229 NZ LYS B 128 -7.872 -7.694 2.684 1.00 0.00 N ATOM 0 H LYS B 128 -2.982 -5.807 3.309 1.00 0.00 H new ATOM 0 HA LYS B 128 -3.494 -7.628 5.410 1.00 0.00 H new ATOM 0 HB2 LYS B 128 -4.762 -7.417 2.660 1.00 0.00 H new ATOM 0 HB3 LYS B 128 -5.451 -8.219 4.057 1.00 0.00 H new ATOM 0 HG2 LYS B 128 -4.943 -5.698 5.062 1.00 0.00 H new ATOM 0 HG3 LYS B 128 -5.340 -5.339 3.394 1.00 0.00 H new ATOM 0 HD2 LYS B 128 -7.078 -7.178 5.064 1.00 0.00 H new ATOM 0 HD3 LYS B 128 -7.275 -5.438 5.124 1.00 0.00 H new ATOM 0 HE2 LYS B 128 -8.770 -5.930 3.438 1.00 0.00 H new ATOM 0 HE3 LYS B 128 -7.331 -5.656 2.476 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 -8.640 -7.737 1.984 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 -6.974 -7.954 2.228 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 -8.072 -8.358 3.459 1.00 0.00 H new ATOM 1243 N CYS B 129 -1.903 -8.802 2.869 1.00 0.00 N ATOM 1244 CA CYS B 129 -1.230 -9.970 2.322 1.00 0.00 C ATOM 1245 C CYS B 129 -0.127 -10.432 3.267 1.00 0.00 C ATOM 1246 O CYS B 129 0.199 -11.617 3.326 1.00 0.00 O ATOM 1247 CB CYS B 129 -0.640 -9.653 0.948 1.00 0.00 C ATOM 1248 SG CYS B 129 0.072 -11.096 0.093 1.00 0.00 S ATOM 0 H CYS B 129 -1.617 -7.918 2.449 1.00 0.00 H new ATOM 0 HA CYS B 129 -1.962 -10.770 2.212 1.00 0.00 H new ATOM 0 HB2 CYS B 129 -1.420 -9.221 0.321 1.00 0.00 H new ATOM 0 HB3 CYS B 129 0.134 -8.894 1.063 1.00 0.00 H new ATOM 1253 N GLN B 130 0.444 -9.484 4.009 1.00 0.00 N ATOM 1254 CA GLN B 130 1.509 -9.794 4.955 1.00 0.00 C ATOM 1255 C GLN B 130 0.934 -10.216 6.305 1.00 0.00 C ATOM 1256 O GLN B 130 1.580 -10.936 7.066 1.00 0.00 O ATOM 1257 CB GLN B 130 2.428 -8.585 5.133 1.00 0.00 C ATOM 1258 CG GLN B 130 3.647 -8.869 5.994 1.00 0.00 C ATOM 1259 CD GLN B 130 4.804 -7.936 5.692 1.00 0.00 C ATOM 1260 OE1 GLN B 130 4.809 -7.246 4.672 1.00 0.00 O ATOM 1261 NE2 GLN B 130 5.793 -7.912 6.578 1.00 0.00 N ATOM 0 H GLN B 130 0.186 -8.498 3.972 1.00 0.00 H new ATOM 0 HA GLN B 130 2.088 -10.625 4.553 1.00 0.00 H new ATOM 0 HB2 GLN B 130 2.758 -8.243 4.152 1.00 0.00 H new ATOM 0 HB3 GLN B 130 1.859 -7.770 5.580 1.00 0.00 H new ATOM 0 HG2 GLN B 130 3.375 -8.776 7.045 1.00 0.00 H new ATOM 0 HG3 GLN B 130 3.966 -9.900 5.838 1.00 0.00 H new ATOM 0 HE21 GLN B 130 5.747 -8.501 7.410 1.00 0.00 H new ATOM 0 HE22 GLN B 130 6.598 -7.305 6.427 1.00 0.00 H new ATOM 1270 N ARG B 131 -0.282 -9.762 6.596 1.00 0.00 N ATOM 1271 CA ARG B 131 -0.940 -10.091 7.856 1.00 0.00 C ATOM 1272 C ARG B 131 -1.731 -11.396 7.751 1.00 0.00 C ATOM 1273 O ARG B 131 -2.187 -11.935 8.758 1.00 0.00 O ATOM 1274 CB ARG B 131 -1.870 -8.954 8.282 1.00 0.00 C ATOM 1275 CG ARG B 131 -2.422 -9.115 9.689 1.00 0.00 C ATOM 1276 CD ARG B 131 -2.911 -7.790 10.255 1.00 0.00 C ATOM 1277 NE ARG B 131 -4.358 -7.779 10.453 1.00 0.00 N ATOM 1278 CZ ARG B 131 -4.987 -8.516 11.366 1.00 0.00 C ATOM 1279 NH1 ARG B 131 -4.301 -9.324 12.165 1.00 0.00 N ATOM 1280 NH2 ARG B 131 -6.306 -8.444 11.480 1.00 0.00 N ATOM 0 H ARG B 131 -0.831 -9.166 5.977 1.00 0.00 H new ATOM 0 HA ARG B 131 -0.163 -10.224 8.609 1.00 0.00 H new ATOM 0 HB2 ARG B 131 -1.329 -8.010 8.219 1.00 0.00 H new ATOM 0 HB3 ARG B 131 -2.701 -8.893 7.579 1.00 0.00 H new ATOM 0 HG2 ARG B 131 -3.243 -9.832 9.678 1.00 0.00 H new ATOM 0 HG3 ARG B 131 -1.649 -9.526 10.339 1.00 0.00 H new ATOM 0 HD2 ARG B 131 -2.414 -7.596 11.205 1.00 0.00 H new ATOM 0 HD3 ARG B 131 -2.632 -6.982 9.579 1.00 0.00 H new ATOM 0 HE ARG B 131 -4.920 -7.171 9.857 1.00 0.00 H new ATOM 0 HH11 ARG B 131 -3.286 -9.383 12.081 1.00 0.00 H new ATOM 0 HH12 ARG B 131 -4.789 -9.886 12.863 1.00 0.00 H new ATOM 0 HH21 ARG B 131 -6.838 -7.824 10.869 1.00 0.00 H new ATOM 0 HH22 ARG B 131 -6.789 -9.008 12.179 1.00 0.00 H new ATOM 1294 N ARG B 132 -1.894 -11.897 6.529 1.00 0.00 N ATOM 1295 CA ARG B 132 -2.635 -13.137 6.306 1.00 0.00 C ATOM 1296 C ARG B 132 -1.925 -14.333 6.925 1.00 0.00 C ATOM 1297 O ARG B 132 -2.512 -15.403 7.090 1.00 0.00 O ATOM 1298 CB ARG B 132 -2.851 -13.371 4.810 1.00 0.00 C ATOM 1299 CG ARG B 132 -4.060 -12.642 4.248 1.00 0.00 C ATOM 1300 CD ARG B 132 -5.065 -13.609 3.640 1.00 0.00 C ATOM 1301 NE ARG B 132 -5.301 -14.767 4.500 1.00 0.00 N ATOM 1302 CZ ARG B 132 -5.820 -15.916 4.072 1.00 0.00 C ATOM 1303 NH1 ARG B 132 -6.161 -16.065 2.798 1.00 0.00 N ATOM 1304 NH2 ARG B 132 -5.998 -16.919 4.920 1.00 0.00 N ATOM 0 H ARG B 132 -1.525 -11.466 5.681 1.00 0.00 H new ATOM 0 HA ARG B 132 -3.604 -13.032 6.794 1.00 0.00 H new ATOM 0 HB2 ARG B 132 -1.961 -13.051 4.269 1.00 0.00 H new ATOM 0 HB3 ARG B 132 -2.966 -14.440 4.631 1.00 0.00 H new ATOM 0 HG2 ARG B 132 -4.540 -12.068 5.041 1.00 0.00 H new ATOM 0 HG3 ARG B 132 -3.736 -11.929 3.490 1.00 0.00 H new ATOM 0 HD2 ARG B 132 -6.007 -13.090 3.465 1.00 0.00 H new ATOM 0 HD3 ARG B 132 -4.702 -13.946 2.669 1.00 0.00 H new ATOM 0 HE ARG B 132 -5.053 -14.690 5.487 1.00 0.00 H new ATOM 0 HH11 ARG B 132 -6.026 -15.297 2.141 1.00 0.00 H new ATOM 0 HH12 ARG B 132 -6.558 -16.948 2.476 1.00 0.00 H new ATOM 0 HH21 ARG B 132 -5.737 -16.810 5.900 1.00 0.00 H new ATOM 0 HH22 ARG B 132 -6.396 -17.799 4.592 1.00 0.00 H new ATOM 1318 N GLU B 133 -0.667 -14.139 7.264 1.00 0.00 N ATOM 1319 CA GLU B 133 0.138 -15.193 7.869 1.00 0.00 C ATOM 1320 C GLU B 133 0.209 -15.020 9.382 1.00 0.00 C ATOM 1321 O GLU B 133 0.335 -15.994 10.124 1.00 0.00 O ATOM 1322 CB GLU B 133 1.549 -15.191 7.278 1.00 0.00 C ATOM 1323 CG GLU B 133 2.193 -13.814 7.250 1.00 0.00 C ATOM 1324 CD GLU B 133 3.640 -13.838 7.702 1.00 0.00 C ATOM 1325 OE1 GLU B 133 4.523 -14.083 6.853 1.00 0.00 O ATOM 1326 OE2 GLU B 133 3.891 -13.610 8.903 1.00 0.00 O ATOM 0 H GLU B 133 -0.173 -13.257 7.132 1.00 0.00 H new ATOM 0 HA GLU B 133 -0.338 -16.149 7.651 1.00 0.00 H new ATOM 0 HB2 GLU B 133 2.178 -15.866 7.858 1.00 0.00 H new ATOM 0 HB3 GLU B 133 1.510 -15.586 6.263 1.00 0.00 H new ATOM 0 HG2 GLU B 133 2.139 -13.412 6.238 1.00 0.00 H new ATOM 0 HG3 GLU B 133 1.627 -13.139 7.892 1.00 0.00 H new ATOM 1333 N GLN B 134 0.128 -13.773 9.833 1.00 0.00 N ATOM 1334 CA GLN B 134 0.185 -13.470 11.255 1.00 0.00 C ATOM 1335 C GLN B 134 -1.206 -13.485 11.888 1.00 0.00 C ATOM 1336 O GLN B 134 -1.362 -13.133 13.057 1.00 0.00 O ATOM 1337 CB GLN B 134 0.841 -12.106 11.477 1.00 0.00 C ATOM 1338 CG GLN B 134 1.445 -11.940 12.862 1.00 0.00 C ATOM 1339 CD GLN B 134 1.520 -10.488 13.294 1.00 0.00 C ATOM 1340 OE1 GLN B 134 0.946 -10.101 14.313 1.00 0.00 O ATOM 1341 NE2 GLN B 134 2.229 -9.676 12.519 1.00 0.00 N ATOM 0 H GLN B 134 0.023 -12.956 9.232 1.00 0.00 H new ATOM 0 HA GLN B 134 0.783 -14.244 11.735 1.00 0.00 H new ATOM 0 HB2 GLN B 134 1.621 -11.961 10.730 1.00 0.00 H new ATOM 0 HB3 GLN B 134 0.098 -11.324 11.318 1.00 0.00 H new ATOM 0 HG2 GLN B 134 0.850 -12.500 13.584 1.00 0.00 H new ATOM 0 HG3 GLN B 134 2.446 -12.371 12.872 1.00 0.00 H new ATOM 0 HE21 GLN B 134 2.688 -10.040 11.684 1.00 0.00 H new ATOM 0 HE22 GLN B 134 2.315 -8.688 12.759 1.00 0.00 H new ATOM 1350 N ALA B 135 -2.217 -13.889 11.119 1.00 0.00 N ATOM 1351 CA ALA B 135 -3.583 -13.937 11.630 1.00 0.00 C ATOM 1352 C ALA B 135 -4.095 -15.364 11.758 1.00 0.00 C ATOM 1353 O ALA B 135 -5.195 -15.601 12.258 1.00 0.00 O ATOM 1354 CB ALA B 135 -4.508 -13.118 10.747 1.00 0.00 C ATOM 0 H ALA B 135 -2.116 -14.185 10.148 1.00 0.00 H new ATOM 0 HA ALA B 135 -3.572 -13.505 12.631 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -5.523 -13.164 11.142 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -4.172 -12.081 10.731 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -4.494 -13.520 9.734 1.00 0.00 H new ATOM 1360 N ASN B 136 -3.287 -16.306 11.313 1.00 0.00 N ATOM 1361 CA ASN B 136 -3.642 -17.719 11.382 1.00 0.00 C ATOM 1362 C ASN B 136 -2.536 -18.532 12.049 1.00 0.00 C ATOM 1363 O ASN B 136 -2.643 -19.751 12.187 1.00 0.00 O ATOM 1364 CB ASN B 136 -3.929 -18.266 9.982 1.00 0.00 C ATOM 1365 CG ASN B 136 -5.284 -18.939 9.890 1.00 0.00 C ATOM 1366 OD1 ASN B 136 -6.129 -18.551 9.082 1.00 0.00 O ATOM 1367 ND2 ASN B 136 -5.499 -19.953 10.720 1.00 0.00 N ATOM 0 H ASN B 136 -2.374 -16.122 10.897 1.00 0.00 H new ATOM 0 HA ASN B 136 -4.543 -17.810 11.988 1.00 0.00 H new ATOM 0 HB2 ASN B 136 -3.882 -17.451 9.260 1.00 0.00 H new ATOM 0 HB3 ASN B 136 -3.153 -18.980 9.708 1.00 0.00 H new ATOM 0 HD21 ASN B 136 -6.393 -20.444 10.704 1.00 0.00 H new ATOM 0 HD22 ASN B 136 -4.770 -20.241 11.373 1.00 0.00 H new ATOM 1374 N GLY B 137 -1.474 -17.848 12.460 1.00 0.00 N ATOM 1375 CA GLY B 137 -0.356 -18.513 13.107 1.00 0.00 C ATOM 1376 C GLY B 137 0.622 -19.125 12.119 1.00 0.00 C ATOM 1377 O GLY B 137 1.796 -19.315 12.439 1.00 0.00 O ATOM 0 H GLY B 137 -1.366 -16.839 12.356 1.00 0.00 H new ATOM 0 HA2 GLY B 137 0.172 -17.796 13.736 1.00 0.00 H new ATOM 0 HA3 GLY B 137 -0.736 -19.294 13.765 1.00 0.00 H new ATOM 1381 N GLU B 138 0.145 -19.431 10.915 1.00 0.00 N ATOM 1382 CA GLU B 138 0.988 -20.019 9.881 1.00 0.00 C ATOM 1383 C GLU B 138 1.090 -19.089 8.675 1.00 0.00 C ATOM 1384 O GLU B 138 0.305 -18.151 8.537 1.00 0.00 O ATOM 1385 CB GLU B 138 0.433 -21.379 9.449 1.00 0.00 C ATOM 1386 CG GLU B 138 1.482 -22.479 9.417 1.00 0.00 C ATOM 1387 CD GLU B 138 1.806 -22.934 8.007 1.00 0.00 C ATOM 1388 OE1 GLU B 138 2.596 -22.245 7.327 1.00 0.00 O ATOM 1389 OE2 GLU B 138 1.271 -23.980 7.582 1.00 0.00 O ATOM 0 H GLU B 138 -0.823 -19.280 10.632 1.00 0.00 H new ATOM 0 HA GLU B 138 1.986 -20.161 10.296 1.00 0.00 H new ATOM 0 HB2 GLU B 138 -0.366 -21.670 10.131 1.00 0.00 H new ATOM 0 HB3 GLU B 138 -0.012 -21.283 8.459 1.00 0.00 H new ATOM 0 HG2 GLU B 138 2.393 -22.122 9.898 1.00 0.00 H new ATOM 0 HG3 GLU B 138 1.128 -23.331 9.998 1.00 0.00 H new ATOM 1396 N VAL B 139 2.056 -19.357 7.804 1.00 0.00 N ATOM 1397 CA VAL B 139 2.248 -18.543 6.609 1.00 0.00 C ATOM 1398 C VAL B 139 1.708 -19.253 5.374 1.00 0.00 C ATOM 1399 O VAL B 139 1.629 -20.482 5.335 1.00 0.00 O ATOM 1400 CB VAL B 139 3.733 -18.205 6.381 1.00 0.00 C ATOM 1401 CG1 VAL B 139 3.880 -17.162 5.284 1.00 0.00 C ATOM 1402 CG2 VAL B 139 4.375 -17.724 7.672 1.00 0.00 C ATOM 0 H VAL B 139 2.716 -20.128 7.902 1.00 0.00 H new ATOM 0 HA VAL B 139 1.697 -17.616 6.770 1.00 0.00 H new ATOM 0 HB VAL B 139 4.248 -19.111 6.061 1.00 0.00 H new ATOM 0 HG11 VAL B 139 4.936 -16.935 5.137 1.00 0.00 H new ATOM 0 HG12 VAL B 139 3.459 -17.548 4.356 1.00 0.00 H new ATOM 0 HG13 VAL B 139 3.351 -16.254 5.572 1.00 0.00 H new ATOM 0 HG21 VAL B 139 5.424 -17.490 7.491 1.00 0.00 H new ATOM 0 HG22 VAL B 139 3.859 -16.831 8.024 1.00 0.00 H new ATOM 0 HG23 VAL B 139 4.303 -18.506 8.428 1.00 0.00 H new ATOM 1412 N ARG B 140 1.337 -18.472 4.369 1.00 0.00 N ATOM 1413 CA ARG B 140 0.803 -19.023 3.129 1.00 0.00 C ATOM 1414 C ARG B 140 1.542 -18.463 1.919 1.00 0.00 C ATOM 1415 O ARG B 140 2.089 -17.361 1.968 1.00 0.00 O ATOM 1416 CB ARG B 140 -0.692 -18.720 3.013 1.00 0.00 C ATOM 1417 CG ARG B 140 -1.341 -19.317 1.774 1.00 0.00 C ATOM 1418 CD ARG B 140 -1.363 -20.836 1.833 1.00 0.00 C ATOM 1419 NE ARG B 140 -2.064 -21.329 3.016 1.00 0.00 N ATOM 1420 CZ ARG B 140 -1.929 -22.563 3.496 1.00 0.00 C ATOM 1421 NH1 ARG B 140 -1.123 -23.432 2.899 1.00 0.00 N ATOM 1422 NH2 ARG B 140 -2.602 -22.930 4.579 1.00 0.00 N ATOM 0 H ARG B 140 1.396 -17.454 4.387 1.00 0.00 H new ATOM 0 HA ARG B 140 0.948 -20.103 3.151 1.00 0.00 H new ATOM 0 HB2 ARG B 140 -1.201 -19.101 3.899 1.00 0.00 H new ATOM 0 HB3 ARG B 140 -0.835 -17.640 3.003 1.00 0.00 H new ATOM 0 HG2 ARG B 140 -2.360 -18.941 1.679 1.00 0.00 H new ATOM 0 HG3 ARG B 140 -0.797 -18.994 0.886 1.00 0.00 H new ATOM 0 HD2 ARG B 140 -1.846 -21.226 0.937 1.00 0.00 H new ATOM 0 HD3 ARG B 140 -0.340 -21.213 1.834 1.00 0.00 H new ATOM 0 HE ARG B 140 -2.693 -20.691 3.502 1.00 0.00 H new ATOM 0 HH11 ARG B 140 -0.602 -23.156 2.067 1.00 0.00 H new ATOM 0 HH12 ARG B 140 -1.024 -24.376 3.272 1.00 0.00 H new ATOM 0 HH21 ARG B 140 -3.222 -22.267 5.043 1.00 0.00 H new ATOM 0 HH22 ARG B 140 -2.499 -23.876 4.947 1.00 0.00 H new ATOM 1436 N GLN B 141 1.552 -19.227 0.831 1.00 0.00 N ATOM 1437 CA GLN B 141 2.219 -18.809 -0.392 1.00 0.00 C ATOM 1438 C GLN B 141 1.463 -17.663 -1.056 1.00 0.00 C ATOM 1439 O GLN B 141 0.281 -17.789 -1.375 1.00 0.00 O ATOM 1440 CB GLN B 141 2.332 -19.987 -1.360 1.00 0.00 C ATOM 1441 CG GLN B 141 2.625 -21.316 -0.680 1.00 0.00 C ATOM 1442 CD GLN B 141 3.143 -22.363 -1.646 1.00 0.00 C ATOM 1443 OE1 GLN B 141 2.677 -22.461 -2.782 1.00 0.00 O ATOM 1444 NE2 GLN B 141 4.111 -23.154 -1.199 1.00 0.00 N ATOM 0 H GLN B 141 1.103 -20.141 0.774 1.00 0.00 H new ATOM 0 HA GLN B 141 3.219 -18.461 -0.133 1.00 0.00 H new ATOM 0 HB2 GLN B 141 1.402 -20.074 -1.921 1.00 0.00 H new ATOM 0 HB3 GLN B 141 3.121 -19.777 -2.082 1.00 0.00 H new ATOM 0 HG2 GLN B 141 3.359 -21.161 0.111 1.00 0.00 H new ATOM 0 HG3 GLN B 141 1.716 -21.684 -0.204 1.00 0.00 H new ATOM 0 HE21 GLN B 141 4.467 -23.038 -0.250 1.00 0.00 H new ATOM 0 HE22 GLN B 141 4.498 -23.878 -1.804 1.00 0.00 H new ATOM 1453 N CYS B 142 2.150 -16.545 -1.259 1.00 0.00 N ATOM 1454 CA CYS B 142 1.542 -15.379 -1.883 1.00 0.00 C ATOM 1455 C CYS B 142 1.709 -15.421 -3.398 1.00 0.00 C ATOM 1456 O CYS B 142 2.816 -15.267 -3.915 1.00 0.00 O ATOM 1457 CB CYS B 142 2.159 -14.094 -1.326 1.00 0.00 C ATOM 1458 SG CYS B 142 1.094 -12.626 -1.488 1.00 0.00 S ATOM 0 H CYS B 142 3.129 -16.423 -1.000 1.00 0.00 H new ATOM 0 HA CYS B 142 0.477 -15.392 -1.653 1.00 0.00 H new ATOM 0 HB2 CYS B 142 2.395 -14.244 -0.272 1.00 0.00 H new ATOM 0 HB3 CYS B 142 3.102 -13.904 -1.840 1.00 0.00 H new ATOM 1463 N ASN B 143 0.604 -15.628 -4.105 1.00 0.00 N ATOM 1464 CA ASN B 143 0.627 -15.687 -5.561 1.00 0.00 C ATOM 1465 C ASN B 143 1.157 -14.381 -6.147 1.00 0.00 C ATOM 1466 O ASN B 143 1.766 -14.370 -7.217 1.00 0.00 O ATOM 1467 CB ASN B 143 -0.773 -15.973 -6.106 1.00 0.00 C ATOM 1468 CG ASN B 143 -1.351 -17.265 -5.561 1.00 0.00 C ATOM 1469 OD1 ASN B 143 -1.151 -18.337 -6.132 1.00 0.00 O ATOM 1470 ND2 ASN B 143 -2.074 -17.168 -4.452 1.00 0.00 N ATOM 0 H ASN B 143 -0.320 -15.758 -3.693 1.00 0.00 H new ATOM 0 HA ASN B 143 1.294 -16.497 -5.857 1.00 0.00 H new ATOM 0 HB2 ASN B 143 -1.435 -15.146 -5.851 1.00 0.00 H new ATOM 0 HB3 ASN B 143 -0.733 -16.026 -7.194 1.00 0.00 H new ATOM 0 HD21 ASN B 143 -2.490 -18.003 -4.040 1.00 0.00 H new ATOM 0 HD22 ASN B 143 -2.214 -16.258 -4.012 1.00 0.00 H new ATOM 1477 N LEU B 144 0.921 -13.283 -5.435 1.00 0.00 N ATOM 1478 CA LEU B 144 1.373 -11.970 -5.881 1.00 0.00 C ATOM 1479 C LEU B 144 2.899 -11.878 -5.841 1.00 0.00 C ATOM 1480 O LEU B 144 3.500 -11.910 -4.767 1.00 0.00 O ATOM 1481 CB LEU B 144 0.762 -10.877 -5.001 1.00 0.00 C ATOM 1482 CG LEU B 144 0.265 -9.642 -5.753 1.00 0.00 C ATOM 1483 CD1 LEU B 144 1.424 -8.931 -6.435 1.00 0.00 C ATOM 1484 CD2 LEU B 144 -0.797 -10.032 -6.770 1.00 0.00 C ATOM 0 H LEU B 144 0.419 -13.277 -4.547 1.00 0.00 H new ATOM 0 HA LEU B 144 1.045 -11.827 -6.911 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -0.072 -11.304 -4.444 1.00 0.00 H new ATOM 0 HB3 LEU B 144 1.506 -10.563 -4.269 1.00 0.00 H new ATOM 0 HG LEU B 144 -0.182 -8.956 -5.034 1.00 0.00 H new ATOM 0 HD11 LEU B 144 1.052 -8.055 -6.965 1.00 0.00 H new ATOM 0 HD12 LEU B 144 2.152 -8.620 -5.685 1.00 0.00 H new ATOM 0 HD13 LEU B 144 1.900 -9.609 -7.144 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -1.141 -9.142 -7.297 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -0.374 -10.737 -7.486 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -1.639 -10.497 -6.257 1.00 0.00 H new ATOM 1496 N PRO B 145 3.551 -11.766 -7.013 1.00 0.00 N ATOM 1497 CA PRO B 145 5.012 -11.675 -7.097 1.00 0.00 C ATOM 1498 C PRO B 145 5.542 -10.313 -6.658 1.00 0.00 C ATOM 1499 O PRO B 145 6.526 -10.228 -5.924 1.00 0.00 O ATOM 1500 CB PRO B 145 5.292 -11.903 -8.582 1.00 0.00 C ATOM 1501 CG PRO B 145 4.064 -11.423 -9.275 1.00 0.00 C ATOM 1502 CD PRO B 145 2.917 -11.725 -8.348 1.00 0.00 C ATOM 0 HA PRO B 145 5.502 -12.392 -6.438 1.00 0.00 H new ATOM 0 HB2 PRO B 145 6.173 -11.350 -8.909 1.00 0.00 H new ATOM 0 HB3 PRO B 145 5.480 -12.956 -8.793 1.00 0.00 H new ATOM 0 HG2 PRO B 145 4.126 -10.355 -9.483 1.00 0.00 H new ATOM 0 HG3 PRO B 145 3.934 -11.927 -10.233 1.00 0.00 H new ATOM 0 HD2 PRO B 145 2.145 -10.957 -8.402 1.00 0.00 H new ATOM 0 HD3 PRO B 145 2.441 -12.674 -8.595 1.00 0.00 H new ATOM 1510 N HIS B 146 4.889 -9.250 -7.117 1.00 0.00 N ATOM 1511 CA HIS B 146 5.302 -7.892 -6.775 1.00 0.00 C ATOM 1512 C HIS B 146 5.162 -7.628 -5.278 1.00 0.00 C ATOM 1513 O HIS B 146 5.859 -6.780 -4.721 1.00 0.00 O ATOM 1514 CB HIS B 146 4.482 -6.871 -7.566 1.00 0.00 C ATOM 1515 CG HIS B 146 5.303 -5.749 -8.119 1.00 0.00 C ATOM 1516 ND1 HIS B 146 6.480 -5.948 -8.810 1.00 0.00 N ATOM 1517 CD2 HIS B 146 5.115 -4.408 -8.078 1.00 0.00 C ATOM 1518 CE1 HIS B 146 6.980 -4.779 -9.169 1.00 0.00 C ATOM 1519 NE2 HIS B 146 6.170 -3.829 -8.738 1.00 0.00 N ATOM 0 H HIS B 146 4.072 -9.302 -7.726 1.00 0.00 H new ATOM 0 HA HIS B 146 6.354 -7.788 -7.040 1.00 0.00 H new ATOM 0 HB2 HIS B 146 3.976 -7.380 -8.387 1.00 0.00 H new ATOM 0 HB3 HIS B 146 3.707 -6.460 -6.920 1.00 0.00 H new ATOM 0 HD1 HIS B 146 6.899 -6.856 -9.012 1.00 0.00 H new ATOM 0 HD2 HIS B 146 4.289 -3.891 -7.613 1.00 0.00 H new ATOM 0 HE1 HIS B 146 7.896 -4.626 -9.721 1.00 0.00 H new ATOM 1528 N CYS B 147 4.257 -8.356 -4.629 1.00 0.00 N ATOM 1529 CA CYS B 147 4.030 -8.194 -3.196 1.00 0.00 C ATOM 1530 C CYS B 147 5.328 -8.358 -2.408 1.00 0.00 C ATOM 1531 O CYS B 147 5.452 -7.861 -1.289 1.00 0.00 O ATOM 1532 CB CYS B 147 2.989 -9.206 -2.708 1.00 0.00 C ATOM 1533 SG CYS B 147 2.669 -9.143 -0.914 1.00 0.00 S ATOM 0 H CYS B 147 3.670 -9.063 -5.072 1.00 0.00 H new ATOM 0 HA CYS B 147 3.656 -7.184 -3.027 1.00 0.00 H new ATOM 0 HB2 CYS B 147 2.053 -9.032 -3.239 1.00 0.00 H new ATOM 0 HB3 CYS B 147 3.323 -10.210 -2.971 1.00 0.00 H new ATOM 1538 N ARG B 148 6.294 -9.060 -2.997 1.00 0.00 N ATOM 1539 CA ARG B 148 7.581 -9.289 -2.346 1.00 0.00 C ATOM 1540 C ARG B 148 8.230 -7.972 -1.927 1.00 0.00 C ATOM 1541 O ARG B 148 8.819 -7.875 -0.850 1.00 0.00 O ATOM 1542 CB ARG B 148 8.517 -10.057 -3.280 1.00 0.00 C ATOM 1543 CG ARG B 148 9.562 -10.885 -2.549 1.00 0.00 C ATOM 1544 CD ARG B 148 9.943 -12.125 -3.341 1.00 0.00 C ATOM 1545 NE ARG B 148 10.253 -11.811 -4.734 1.00 0.00 N ATOM 1546 CZ ARG B 148 11.355 -11.174 -5.123 1.00 0.00 C ATOM 1547 NH1 ARG B 148 12.257 -10.785 -4.230 1.00 0.00 N ATOM 1548 NH2 ARG B 148 11.559 -10.927 -6.410 1.00 0.00 N ATOM 0 H ARG B 148 6.210 -9.479 -3.923 1.00 0.00 H new ATOM 0 HA ARG B 148 7.402 -9.882 -1.449 1.00 0.00 H new ATOM 0 HB2 ARG B 148 7.924 -10.715 -3.915 1.00 0.00 H new ATOM 0 HB3 ARG B 148 9.021 -9.349 -3.938 1.00 0.00 H new ATOM 0 HG2 ARG B 148 10.450 -10.278 -2.372 1.00 0.00 H new ATOM 0 HG3 ARG B 148 9.177 -11.179 -1.573 1.00 0.00 H new ATOM 0 HD2 ARG B 148 10.806 -12.601 -2.876 1.00 0.00 H new ATOM 0 HD3 ARG B 148 9.124 -12.844 -3.305 1.00 0.00 H new ATOM 0 HE ARG B 148 9.586 -12.097 -5.450 1.00 0.00 H new ATOM 0 HH11 ARG B 148 12.108 -10.974 -3.239 1.00 0.00 H new ATOM 0 HH12 ARG B 148 13.099 -10.297 -4.535 1.00 0.00 H new ATOM 0 HH21 ARG B 148 10.871 -11.225 -7.102 1.00 0.00 H new ATOM 0 HH22 ARG B 148 12.404 -10.439 -6.708 1.00 0.00 H new ATOM 1562 N THR B 149 8.121 -6.961 -2.784 1.00 0.00 N ATOM 1563 CA THR B 149 8.700 -5.651 -2.500 1.00 0.00 C ATOM 1564 C THR B 149 8.147 -5.080 -1.197 1.00 0.00 C ATOM 1565 O THR B 149 8.878 -4.910 -0.219 1.00 0.00 O ATOM 1566 CB THR B 149 8.418 -4.687 -3.653 1.00 0.00 C ATOM 1567 OG1 THR B 149 8.894 -5.218 -4.877 1.00 0.00 O ATOM 1568 CG2 THR B 149 9.051 -3.326 -3.466 1.00 0.00 C ATOM 0 H THR B 149 7.638 -7.023 -3.680 1.00 0.00 H new ATOM 0 HA THR B 149 9.778 -5.774 -2.392 1.00 0.00 H new ATOM 0 HB THR B 149 7.335 -4.565 -3.669 1.00 0.00 H new ATOM 0 HG1 THR B 149 8.703 -4.588 -5.603 1.00 0.00 H new ATOM 0 HG21 THR B 149 8.811 -2.693 -4.320 1.00 0.00 H new ATOM 0 HG22 THR B 149 8.666 -2.868 -2.555 1.00 0.00 H new ATOM 0 HG23 THR B 149 10.133 -3.435 -3.388 1.00 0.00 H new ATOM 1576 N MET B 150 6.849 -4.791 -1.188 1.00 0.00 N ATOM 1577 CA MET B 150 6.200 -4.243 -0.003 1.00 0.00 C ATOM 1578 C MET B 150 6.432 -5.146 1.202 1.00 0.00 C ATOM 1579 O MET B 150 6.546 -4.673 2.334 1.00 0.00 O ATOM 1580 CB MET B 150 4.703 -4.066 -0.253 1.00 0.00 C ATOM 1581 CG MET B 150 4.355 -2.733 -0.897 1.00 0.00 C ATOM 1582 SD MET B 150 5.254 -2.448 -2.433 1.00 0.00 S ATOM 1583 CE MET B 150 5.876 -0.791 -2.160 1.00 0.00 C ATOM 0 H MET B 150 6.228 -4.927 -1.986 1.00 0.00 H new ATOM 0 HA MET B 150 6.637 -3.267 0.209 1.00 0.00 H new ATOM 0 HB2 MET B 150 4.350 -4.874 -0.894 1.00 0.00 H new ATOM 0 HB3 MET B 150 4.170 -4.154 0.694 1.00 0.00 H new ATOM 0 HG2 MET B 150 3.284 -2.699 -1.096 1.00 0.00 H new ATOM 0 HG3 MET B 150 4.575 -1.927 -0.197 1.00 0.00 H new ATOM 0 HE1 MET B 150 6.609 -0.546 -2.928 1.00 0.00 H new ATOM 0 HE2 MET B 150 5.051 -0.080 -2.207 1.00 0.00 H new ATOM 0 HE3 MET B 150 6.347 -0.736 -1.179 1.00 0.00 H new ATOM 1593 N LYS B 151 6.519 -6.448 0.949 1.00 0.00 N ATOM 1594 CA LYS B 151 6.758 -7.419 2.010 1.00 0.00 C ATOM 1595 C LYS B 151 8.027 -7.063 2.772 1.00 0.00 C ATOM 1596 O LYS B 151 8.046 -7.050 4.003 1.00 0.00 O ATOM 1597 CB LYS B 151 6.886 -8.824 1.421 1.00 0.00 C ATOM 1598 CG LYS B 151 6.422 -9.923 2.361 1.00 0.00 C ATOM 1599 CD LYS B 151 7.393 -10.115 3.514 1.00 0.00 C ATOM 1600 CE LYS B 151 8.784 -10.481 3.020 1.00 0.00 C ATOM 1601 NZ LYS B 151 9.545 -11.269 4.029 1.00 0.00 N ATOM 0 H LYS B 151 6.427 -6.855 0.018 1.00 0.00 H new ATOM 0 HA LYS B 151 5.912 -7.397 2.697 1.00 0.00 H new ATOM 0 HB2 LYS B 151 6.306 -8.877 0.500 1.00 0.00 H new ATOM 0 HB3 LYS B 151 7.927 -9.003 1.153 1.00 0.00 H new ATOM 0 HG2 LYS B 151 5.435 -9.676 2.752 1.00 0.00 H new ATOM 0 HG3 LYS B 151 6.322 -10.857 1.809 1.00 0.00 H new ATOM 0 HD2 LYS B 151 7.445 -9.199 4.103 1.00 0.00 H new ATOM 0 HD3 LYS B 151 7.023 -10.899 4.175 1.00 0.00 H new ATOM 0 HE2 LYS B 151 8.701 -11.056 2.098 1.00 0.00 H new ATOM 0 HE3 LYS B 151 9.335 -9.571 2.780 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 10.487 -11.498 3.652 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 9.647 -10.711 4.901 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 9.033 -12.150 4.240 1.00 0.00 H new ATOM 1615 N ASN B 152 9.082 -6.758 2.025 1.00 0.00 N ATOM 1616 CA ASN B 152 10.357 -6.382 2.620 1.00 0.00 C ATOM 1617 C ASN B 152 10.254 -5.005 3.267 1.00 0.00 C ATOM 1618 O ASN B 152 11.024 -4.669 4.166 1.00 0.00 O ATOM 1619 CB ASN B 152 11.462 -6.384 1.562 1.00 0.00 C ATOM 1620 CG ASN B 152 12.837 -6.607 2.162 1.00 0.00 C ATOM 1621 OD1 ASN B 152 13.671 -5.702 2.187 1.00 0.00 O ATOM 1622 ND2 ASN B 152 13.079 -7.818 2.651 1.00 0.00 N ATOM 0 H ASN B 152 9.078 -6.764 1.005 1.00 0.00 H new ATOM 0 HA ASN B 152 10.608 -7.113 3.388 1.00 0.00 H new ATOM 0 HB2 ASN B 152 11.258 -7.164 0.829 1.00 0.00 H new ATOM 0 HB3 ASN B 152 11.451 -5.434 1.028 1.00 0.00 H new ATOM 0 HD21 ASN B 152 13.986 -8.028 3.068 1.00 0.00 H new ATOM 0 HD22 ASN B 152 12.358 -8.538 2.609 1.00 0.00 H new ATOM 1629 N VAL B 153 9.287 -4.215 2.806 1.00 0.00 N ATOM 1630 CA VAL B 153 9.071 -2.881 3.343 1.00 0.00 C ATOM 1631 C VAL B 153 8.314 -2.958 4.662 1.00 0.00 C ATOM 1632 O VAL B 153 8.807 -2.503 5.692 1.00 0.00 O ATOM 1633 CB VAL B 153 8.298 -1.991 2.354 1.00 0.00 C ATOM 1634 CG1 VAL B 153 8.196 -0.567 2.874 1.00 0.00 C ATOM 1635 CG2 VAL B 153 8.968 -2.018 0.989 1.00 0.00 C ATOM 0 H VAL B 153 8.642 -4.479 2.061 1.00 0.00 H new ATOM 0 HA VAL B 153 10.050 -2.433 3.511 1.00 0.00 H new ATOM 0 HB VAL B 153 7.287 -2.385 2.253 1.00 0.00 H new ATOM 0 HG11 VAL B 153 7.646 0.043 2.158 1.00 0.00 H new ATOM 0 HG12 VAL B 153 7.673 -0.565 3.830 1.00 0.00 H new ATOM 0 HG13 VAL B 153 9.197 -0.156 3.007 1.00 0.00 H new ATOM 0 HG21 VAL B 153 8.412 -1.385 0.298 1.00 0.00 H new ATOM 0 HG22 VAL B 153 9.990 -1.648 1.078 1.00 0.00 H new ATOM 0 HG23 VAL B 153 8.984 -3.040 0.611 1.00 0.00 H new ATOM 1645 N LEU B 154 7.125 -3.560 4.637 1.00 0.00 N ATOM 1646 CA LEU B 154 6.334 -3.714 5.839 1.00 0.00 C ATOM 1647 C LEU B 154 7.166 -4.367 6.937 1.00 0.00 C ATOM 1648 O LEU B 154 6.965 -4.108 8.124 1.00 0.00 O ATOM 1649 CB LEU B 154 5.105 -4.556 5.527 1.00 0.00 C ATOM 1650 CG LEU B 154 3.797 -3.776 5.450 1.00 0.00 C ATOM 1651 CD1 LEU B 154 2.802 -4.501 4.565 1.00 0.00 C ATOM 1652 CD2 LEU B 154 3.223 -3.559 6.842 1.00 0.00 C ATOM 0 H LEU B 154 6.697 -3.945 3.795 1.00 0.00 H new ATOM 0 HA LEU B 154 6.015 -2.734 6.192 1.00 0.00 H new ATOM 0 HB2 LEU B 154 5.264 -5.066 4.577 1.00 0.00 H new ATOM 0 HB3 LEU B 154 5.007 -5.327 6.291 1.00 0.00 H new ATOM 0 HG LEU B 154 4.000 -2.800 5.010 1.00 0.00 H new ATOM 0 HD11 LEU B 154 1.873 -3.932 4.520 1.00 0.00 H new ATOM 0 HD12 LEU B 154 3.214 -4.603 3.561 1.00 0.00 H new ATOM 0 HD13 LEU B 154 2.602 -5.490 4.977 1.00 0.00 H new ATOM 0 HD21 LEU B 154 2.290 -3.001 6.768 1.00 0.00 H new ATOM 0 HD22 LEU B 154 3.032 -4.524 7.311 1.00 0.00 H new ATOM 0 HD23 LEU B 154 3.935 -2.996 7.446 1.00 0.00 H new ATOM 1664 N ASN B 155 8.119 -5.201 6.524 1.00 0.00 N ATOM 1665 CA ASN B 155 9.002 -5.875 7.468 1.00 0.00 C ATOM 1666 C ASN B 155 10.087 -4.911 7.928 1.00 0.00 C ATOM 1667 O ASN B 155 10.474 -4.897 9.096 1.00 0.00 O ATOM 1668 CB ASN B 155 9.631 -7.112 6.824 1.00 0.00 C ATOM 1669 CG ASN B 155 8.918 -8.392 7.216 1.00 0.00 C ATOM 1670 OD1 ASN B 155 8.205 -8.990 6.409 1.00 0.00 O ATOM 1671 ND2 ASN B 155 9.105 -8.818 8.459 1.00 0.00 N ATOM 0 H ASN B 155 8.297 -5.424 5.545 1.00 0.00 H new ATOM 0 HA ASN B 155 8.419 -6.198 8.330 1.00 0.00 H new ATOM 0 HB2 ASN B 155 9.610 -7.005 5.740 1.00 0.00 H new ATOM 0 HB3 ASN B 155 10.679 -7.178 7.117 1.00 0.00 H new ATOM 0 HD21 ASN B 155 8.649 -9.673 8.779 1.00 0.00 H new ATOM 0 HD22 ASN B 155 9.704 -8.291 9.094 1.00 0.00 H new ATOM 1678 N HIS B 156 10.554 -4.088 6.995 1.00 0.00 N ATOM 1679 CA HIS B 156 11.571 -3.097 7.281 1.00 0.00 C ATOM 1680 C HIS B 156 10.978 -2.003 8.154 1.00 0.00 C ATOM 1681 O HIS B 156 11.645 -1.469 9.036 1.00 0.00 O ATOM 1682 CB HIS B 156 12.118 -2.512 5.973 1.00 0.00 C ATOM 1683 CG HIS B 156 12.666 -1.125 6.110 1.00 0.00 C ATOM 1684 ND1 HIS B 156 13.835 -0.820 6.772 1.00 0.00 N ATOM 1685 CD2 HIS B 156 12.167 0.055 5.669 1.00 0.00 C ATOM 1686 CE1 HIS B 156 14.001 0.508 6.717 1.00 0.00 C ATOM 1687 NE2 HIS B 156 13.018 1.083 6.059 1.00 0.00 N ATOM 0 H HIS B 156 10.237 -4.093 6.026 1.00 0.00 H new ATOM 0 HA HIS B 156 12.397 -3.565 7.816 1.00 0.00 H new ATOM 0 HB2 HIS B 156 12.903 -3.166 5.594 1.00 0.00 H new ATOM 0 HB3 HIS B 156 11.322 -2.506 5.229 1.00 0.00 H new ATOM 0 HD1 HIS B 156 14.462 -1.486 7.223 1.00 0.00 H new ATOM 0 HD2 HIS B 156 11.254 0.177 5.105 1.00 0.00 H new ATOM 0 HE1 HIS B 156 14.834 1.038 7.156 1.00 0.00 H new ATOM 1695 N MET B 157 9.705 -1.692 7.914 1.00 0.00 N ATOM 1696 CA MET B 157 9.011 -0.679 8.697 1.00 0.00 C ATOM 1697 C MET B 157 9.061 -1.049 10.177 1.00 0.00 C ATOM 1698 O MET B 157 8.966 -0.189 11.053 1.00 0.00 O ATOM 1699 CB MET B 157 7.557 -0.547 8.230 1.00 0.00 C ATOM 1700 CG MET B 157 7.212 0.835 7.698 1.00 0.00 C ATOM 1701 SD MET B 157 5.434 1.091 7.536 1.00 0.00 S ATOM 1702 CE MET B 157 5.179 0.628 5.825 1.00 0.00 C ATOM 0 H MET B 157 9.138 -2.127 7.186 1.00 0.00 H new ATOM 0 HA MET B 157 9.506 0.281 8.553 1.00 0.00 H new ATOM 0 HB2 MET B 157 7.366 -1.285 7.451 1.00 0.00 H new ATOM 0 HB3 MET B 157 6.894 -0.783 9.062 1.00 0.00 H new ATOM 0 HG2 MET B 157 7.625 1.591 8.366 1.00 0.00 H new ATOM 0 HG3 MET B 157 7.686 0.975 6.726 1.00 0.00 H new ATOM 0 HE1 MET B 157 4.656 1.431 5.305 1.00 0.00 H new ATOM 0 HE2 MET B 157 6.143 0.454 5.348 1.00 0.00 H new ATOM 0 HE3 MET B 157 4.582 -0.283 5.780 1.00 0.00 H new ATOM 1712 N THR B 158 9.240 -2.342 10.438 1.00 0.00 N ATOM 1713 CA THR B 158 9.340 -2.856 11.793 1.00 0.00 C ATOM 1714 C THR B 158 10.717 -2.528 12.347 1.00 0.00 C ATOM 1715 O THR B 158 10.895 -2.329 13.548 1.00 0.00 O ATOM 1716 CB THR B 158 9.100 -4.368 11.782 1.00 0.00 C ATOM 1717 OG1 THR B 158 8.175 -4.739 12.788 1.00 0.00 O ATOM 1718 CG2 THR B 158 10.353 -5.196 11.980 1.00 0.00 C ATOM 0 H THR B 158 9.319 -3.057 9.715 1.00 0.00 H new ATOM 0 HA THR B 158 8.587 -2.393 12.430 1.00 0.00 H new ATOM 0 HB THR B 158 8.712 -4.578 10.786 1.00 0.00 H new ATOM 0 HG1 THR B 158 8.035 -5.709 12.762 1.00 0.00 H new ATOM 0 HG21 THR B 158 10.096 -6.255 11.959 1.00 0.00 H new ATOM 0 HG22 THR B 158 11.063 -4.979 11.182 1.00 0.00 H new ATOM 0 HG23 THR B 158 10.803 -4.951 12.942 1.00 0.00 H new ATOM 1726 N HIS B 159 11.681 -2.446 11.439 1.00 0.00 N ATOM 1727 CA HIS B 159 13.051 -2.106 11.800 1.00 0.00 C ATOM 1728 C HIS B 159 13.261 -0.613 11.590 1.00 0.00 C ATOM 1729 O HIS B 159 14.261 -0.034 12.013 1.00 0.00 O ATOM 1730 CB HIS B 159 14.048 -2.905 10.958 1.00 0.00 C ATOM 1731 CG HIS B 159 15.478 -2.623 11.299 1.00 0.00 C ATOM 1732 ND1 HIS B 159 16.412 -2.234 10.361 1.00 0.00 N ATOM 1733 CD2 HIS B 159 16.135 -2.674 12.482 1.00 0.00 C ATOM 1734 CE1 HIS B 159 17.580 -2.059 10.954 1.00 0.00 C ATOM 1735 NE2 HIS B 159 17.438 -2.319 12.240 1.00 0.00 N ATOM 0 H HIS B 159 11.538 -2.611 10.443 1.00 0.00 H new ATOM 0 HA HIS B 159 13.220 -2.358 12.847 1.00 0.00 H new ATOM 0 HB2 HIS B 159 13.854 -3.969 11.092 1.00 0.00 H new ATOM 0 HB3 HIS B 159 13.883 -2.681 9.904 1.00 0.00 H new ATOM 0 HD2 HIS B 159 15.712 -2.944 13.438 1.00 0.00 H new ATOM 0 HE1 HIS B 159 18.495 -1.755 10.468 1.00 0.00 H new ATOM 0 HE2 HIS B 159 18.177 -2.265 12.941 1.00 0.00 H new ATOM 1744 N CYS B 160 12.283 -0.008 10.926 1.00 0.00 N ATOM 1745 CA CYS B 160 12.287 1.409 10.627 1.00 0.00 C ATOM 1746 C CYS B 160 11.876 2.207 11.864 1.00 0.00 C ATOM 1747 O CYS B 160 10.749 2.086 12.345 1.00 0.00 O ATOM 1748 CB CYS B 160 11.323 1.645 9.470 1.00 0.00 C ATOM 1749 SG CYS B 160 11.329 3.334 8.795 1.00 0.00 S ATOM 0 H CYS B 160 11.458 -0.498 10.579 1.00 0.00 H new ATOM 0 HA CYS B 160 13.285 1.742 10.343 1.00 0.00 H new ATOM 0 HB2 CYS B 160 11.565 0.948 8.667 1.00 0.00 H new ATOM 0 HB3 CYS B 160 10.313 1.407 9.804 1.00 0.00 H new ATOM 1754 N GLN B 161 12.809 2.992 12.393 1.00 0.00 N ATOM 1755 CA GLN B 161 12.561 3.779 13.599 1.00 0.00 C ATOM 1756 C GLN B 161 12.531 5.280 13.326 1.00 0.00 C ATOM 1757 O GLN B 161 12.322 6.077 14.241 1.00 0.00 O ATOM 1758 CB GLN B 161 13.653 3.486 14.616 1.00 0.00 C ATOM 1759 CG GLN B 161 13.163 2.739 15.846 1.00 0.00 C ATOM 1760 CD GLN B 161 13.111 3.619 17.080 1.00 0.00 C ATOM 1761 OE1 GLN B 161 13.952 3.507 17.971 1.00 0.00 O ATOM 1762 NE2 GLN B 161 12.121 4.501 17.136 1.00 0.00 N ATOM 0 H GLN B 161 13.746 3.101 12.006 1.00 0.00 H new ATOM 0 HA GLN B 161 11.580 3.494 13.978 1.00 0.00 H new ATOM 0 HB2 GLN B 161 14.436 2.900 14.135 1.00 0.00 H new ATOM 0 HB3 GLN B 161 14.106 4.427 14.930 1.00 0.00 H new ATOM 0 HG2 GLN B 161 12.170 2.336 15.650 1.00 0.00 H new ATOM 0 HG3 GLN B 161 13.820 1.890 16.037 1.00 0.00 H new ATOM 0 HE21 GLN B 161 11.446 4.559 16.374 1.00 0.00 H new ATOM 0 HE22 GLN B 161 12.035 5.121 17.941 1.00 0.00 H new ATOM 1771 N SER B 162 12.733 5.663 12.079 1.00 0.00 N ATOM 1772 CA SER B 162 12.720 7.065 11.706 1.00 0.00 C ATOM 1773 C SER B 162 11.482 7.343 10.884 1.00 0.00 C ATOM 1774 O SER B 162 10.918 8.434 10.924 1.00 0.00 O ATOM 1775 CB SER B 162 13.973 7.412 10.903 1.00 0.00 C ATOM 1776 OG SER B 162 14.752 8.392 11.566 1.00 0.00 O ATOM 0 H SER B 162 12.908 5.021 11.306 1.00 0.00 H new ATOM 0 HA SER B 162 12.709 7.680 12.606 1.00 0.00 H new ATOM 0 HB2 SER B 162 14.570 6.513 10.749 1.00 0.00 H new ATOM 0 HB3 SER B 162 13.686 7.778 9.917 1.00 0.00 H new ATOM 0 HG SER B 162 15.670 8.367 11.223 1.00 0.00 H new ATOM 1782 N GLY B 163 11.067 6.319 10.152 1.00 0.00 N ATOM 1783 CA GLY B 163 9.895 6.411 9.323 1.00 0.00 C ATOM 1784 C GLY B 163 9.924 7.604 8.399 1.00 0.00 C ATOM 1785 O GLY B 163 10.323 7.503 7.239 1.00 0.00 O ATOM 0 H GLY B 163 11.535 5.413 10.122 1.00 0.00 H new ATOM 0 HA2 GLY B 163 9.802 5.501 8.731 1.00 0.00 H new ATOM 0 HA3 GLY B 163 9.011 6.470 9.957 1.00 0.00 H new ATOM 1789 N LYS B 164 9.507 8.732 8.930 1.00 0.00 N ATOM 1790 CA LYS B 164 9.483 9.980 8.177 1.00 0.00 C ATOM 1791 C LYS B 164 10.902 10.463 7.879 1.00 0.00 C ATOM 1792 O LYS B 164 11.109 11.328 7.029 1.00 0.00 O ATOM 1793 CB LYS B 164 8.717 11.054 8.953 1.00 0.00 C ATOM 1794 CG LYS B 164 7.819 11.914 8.079 1.00 0.00 C ATOM 1795 CD LYS B 164 6.602 12.411 8.846 1.00 0.00 C ATOM 1796 CE LYS B 164 5.315 12.157 8.077 1.00 0.00 C ATOM 1797 NZ LYS B 164 5.189 13.053 6.893 1.00 0.00 N ATOM 0 H LYS B 164 9.175 8.817 9.891 1.00 0.00 H new ATOM 0 HA LYS B 164 8.975 9.795 7.230 1.00 0.00 H new ATOM 0 HB2 LYS B 164 8.110 10.573 9.720 1.00 0.00 H new ATOM 0 HB3 LYS B 164 9.431 11.696 9.468 1.00 0.00 H new ATOM 0 HG2 LYS B 164 8.385 12.766 7.702 1.00 0.00 H new ATOM 0 HG3 LYS B 164 7.494 11.338 7.213 1.00 0.00 H new ATOM 0 HD2 LYS B 164 6.553 11.913 9.814 1.00 0.00 H new ATOM 0 HD3 LYS B 164 6.705 13.478 9.042 1.00 0.00 H new ATOM 0 HE2 LYS B 164 5.286 11.118 7.750 1.00 0.00 H new ATOM 0 HE3 LYS B 164 4.461 12.307 8.738 1.00 0.00 H new ATOM 0 HZ1 LYS B 164 4.211 13.400 6.823 1.00 0.00 H new ATOM 0 HZ2 LYS B 164 5.836 13.860 6.998 1.00 0.00 H new ATOM 0 HZ3 LYS B 164 5.432 12.525 6.031 1.00 0.00 H new ATOM 1811 N SER B 165 11.879 9.888 8.578 1.00 0.00 N ATOM 1812 CA SER B 165 13.279 10.248 8.382 1.00 0.00 C ATOM 1813 C SER B 165 14.048 9.086 7.759 1.00 0.00 C ATOM 1814 O SER B 165 15.205 9.232 7.363 1.00 0.00 O ATOM 1815 CB SER B 165 13.919 10.652 9.712 1.00 0.00 C ATOM 1816 OG SER B 165 14.468 11.957 9.639 1.00 0.00 O ATOM 0 H SER B 165 11.725 9.170 9.286 1.00 0.00 H new ATOM 0 HA SER B 165 13.322 11.098 7.702 1.00 0.00 H new ATOM 0 HB2 SER B 165 13.172 10.612 10.505 1.00 0.00 H new ATOM 0 HB3 SER B 165 14.701 9.939 9.974 1.00 0.00 H new ATOM 0 HG SER B 165 14.869 12.192 10.502 1.00 0.00 H new ATOM 1822 N CYS B 166 13.386 7.937 7.662 1.00 0.00 N ATOM 1823 CA CYS B 166 13.983 6.752 7.079 1.00 0.00 C ATOM 1824 C CYS B 166 13.812 6.782 5.577 1.00 0.00 C ATOM 1825 O CYS B 166 12.699 6.677 5.062 1.00 0.00 O ATOM 1826 CB CYS B 166 13.337 5.488 7.637 1.00 0.00 C ATOM 1827 SG CYS B 166 14.402 4.012 7.553 1.00 0.00 S ATOM 0 H CYS B 166 12.427 7.807 7.985 1.00 0.00 H new ATOM 0 HA CYS B 166 15.043 6.742 7.331 1.00 0.00 H new ATOM 0 HB2 CYS B 166 13.058 5.663 8.676 1.00 0.00 H new ATOM 0 HB3 CYS B 166 12.416 5.291 7.088 1.00 0.00 H new ATOM 1832 N GLN B 167 14.917 6.928 4.879 1.00 0.00 N ATOM 1833 CA GLN B 167 14.893 6.976 3.433 1.00 0.00 C ATOM 1834 C GLN B 167 15.304 5.627 2.856 1.00 0.00 C ATOM 1835 O GLN B 167 15.810 5.542 1.737 1.00 0.00 O ATOM 1836 CB GLN B 167 15.818 8.087 2.948 1.00 0.00 C ATOM 1837 CG GLN B 167 15.885 8.220 1.436 1.00 0.00 C ATOM 1838 CD GLN B 167 16.275 9.616 0.990 1.00 0.00 C ATOM 1839 OE1 GLN B 167 17.351 10.110 1.329 1.00 0.00 O ATOM 1840 NE2 GLN B 167 15.400 10.261 0.226 1.00 0.00 N ATOM 0 H GLN B 167 15.846 7.016 5.291 1.00 0.00 H new ATOM 0 HA GLN B 167 13.881 7.191 3.090 1.00 0.00 H new ATOM 0 HB2 GLN B 167 15.484 9.034 3.371 1.00 0.00 H new ATOM 0 HB3 GLN B 167 16.822 7.903 3.331 1.00 0.00 H new ATOM 0 HG2 GLN B 167 16.606 7.503 1.043 1.00 0.00 H new ATOM 0 HG3 GLN B 167 14.915 7.964 1.009 1.00 0.00 H new ATOM 0 HE21 GLN B 167 14.520 9.814 -0.031 1.00 0.00 H new ATOM 0 HE22 GLN B 167 15.608 11.204 -0.104 1.00 0.00 H new ATOM 1849 N VAL B 168 15.068 4.569 3.630 1.00 0.00 N ATOM 1850 CA VAL B 168 15.398 3.225 3.196 1.00 0.00 C ATOM 1851 C VAL B 168 14.446 2.786 2.106 1.00 0.00 C ATOM 1852 O VAL B 168 13.231 2.786 2.294 1.00 0.00 O ATOM 1853 CB VAL B 168 15.364 2.224 4.363 1.00 0.00 C ATOM 1854 CG1 VAL B 168 15.142 0.799 3.870 1.00 0.00 C ATOM 1855 CG2 VAL B 168 16.659 2.323 5.141 1.00 0.00 C ATOM 0 H VAL B 168 14.650 4.623 4.559 1.00 0.00 H new ATOM 0 HA VAL B 168 16.416 3.242 2.806 1.00 0.00 H new ATOM 0 HB VAL B 168 14.526 2.474 5.014 1.00 0.00 H new ATOM 0 HG11 VAL B 168 15.124 0.118 4.721 1.00 0.00 H new ATOM 0 HG12 VAL B 168 14.192 0.742 3.339 1.00 0.00 H new ATOM 0 HG13 VAL B 168 15.952 0.517 3.197 1.00 0.00 H new ATOM 0 HG21 VAL B 168 16.641 1.615 5.970 1.00 0.00 H new ATOM 0 HG22 VAL B 168 17.497 2.090 4.484 1.00 0.00 H new ATOM 0 HG23 VAL B 168 16.773 3.335 5.530 1.00 0.00 H new ATOM 1865 N ALA B 169 15.011 2.425 0.967 1.00 0.00 N ATOM 1866 CA ALA B 169 14.223 1.994 -0.183 1.00 0.00 C ATOM 1867 C ALA B 169 12.905 2.777 -0.274 1.00 0.00 C ATOM 1868 O ALA B 169 12.898 3.944 -0.666 1.00 0.00 O ATOM 1869 CB ALA B 169 13.971 0.492 -0.120 1.00 0.00 C ATOM 0 H ALA B 169 16.019 2.421 0.810 1.00 0.00 H new ATOM 0 HA ALA B 169 14.791 2.206 -1.089 1.00 0.00 H new ATOM 0 HB1 ALA B 169 13.382 0.185 -0.984 1.00 0.00 H new ATOM 0 HB2 ALA B 169 14.924 -0.037 -0.124 1.00 0.00 H new ATOM 0 HB3 ALA B 169 13.427 0.252 0.793 1.00 0.00 H new ATOM 1875 N HIS B 170 11.797 2.134 0.092 1.00 0.00 N ATOM 1876 CA HIS B 170 10.486 2.775 0.054 1.00 0.00 C ATOM 1877 C HIS B 170 10.002 3.194 1.446 1.00 0.00 C ATOM 1878 O HIS B 170 8.962 3.834 1.570 1.00 0.00 O ATOM 1879 CB HIS B 170 9.469 1.849 -0.610 1.00 0.00 C ATOM 1880 CG HIS B 170 9.716 1.672 -2.075 1.00 0.00 C ATOM 1881 ND1 HIS B 170 9.496 2.672 -3.001 1.00 0.00 N ATOM 1882 CD2 HIS B 170 10.189 0.613 -2.772 1.00 0.00 C ATOM 1883 CE1 HIS B 170 9.824 2.236 -4.204 1.00 0.00 C ATOM 1884 NE2 HIS B 170 10.247 0.989 -4.092 1.00 0.00 N ATOM 0 H HIS B 170 11.783 1.168 0.419 1.00 0.00 H new ATOM 0 HA HIS B 170 10.585 3.686 -0.536 1.00 0.00 H new ATOM 0 HB2 HIS B 170 9.498 0.875 -0.121 1.00 0.00 H new ATOM 0 HB3 HIS B 170 8.467 2.251 -0.461 1.00 0.00 H new ATOM 0 HD2 HIS B 170 10.469 -0.348 -2.366 1.00 0.00 H new ATOM 0 HE1 HIS B 170 9.758 2.802 -5.122 1.00 0.00 H new ATOM 0 HE2 HIS B 170 10.565 0.400 -4.862 1.00 0.00 H new ATOM 1893 N CYS B 171 10.744 2.813 2.492 1.00 0.00 N ATOM 1894 CA CYS B 171 10.379 3.131 3.874 1.00 0.00 C ATOM 1895 C CYS B 171 9.691 4.486 3.999 1.00 0.00 C ATOM 1896 O CYS B 171 8.513 4.562 4.345 1.00 0.00 O ATOM 1897 CB CYS B 171 11.629 3.114 4.752 1.00 0.00 C ATOM 1898 SG CYS B 171 11.293 2.925 6.535 1.00 0.00 S ATOM 0 H CYS B 171 11.609 2.279 2.404 1.00 0.00 H new ATOM 0 HA CYS B 171 9.670 2.372 4.204 1.00 0.00 H new ATOM 0 HB2 CYS B 171 12.275 2.298 4.428 1.00 0.00 H new ATOM 0 HB3 CYS B 171 12.182 4.040 4.595 1.00 0.00 H new ATOM 1903 N ALA B 172 10.430 5.551 3.718 1.00 0.00 N ATOM 1904 CA ALA B 172 9.875 6.896 3.809 1.00 0.00 C ATOM 1905 C ALA B 172 8.636 7.030 2.932 1.00 0.00 C ATOM 1906 O ALA B 172 7.673 7.702 3.301 1.00 0.00 O ATOM 1907 CB ALA B 172 10.918 7.935 3.426 1.00 0.00 C ATOM 0 H ALA B 172 11.407 5.512 3.428 1.00 0.00 H new ATOM 0 HA ALA B 172 9.580 7.072 4.844 1.00 0.00 H new ATOM 0 HB1 ALA B 172 10.483 8.932 3.501 1.00 0.00 H new ATOM 0 HB2 ALA B 172 11.771 7.860 4.100 1.00 0.00 H new ATOM 0 HB3 ALA B 172 11.248 7.759 2.402 1.00 0.00 H new ATOM 1913 N SER B 173 8.664 6.379 1.774 1.00 0.00 N ATOM 1914 CA SER B 173 7.537 6.422 0.856 1.00 0.00 C ATOM 1915 C SER B 173 6.347 5.685 1.455 1.00 0.00 C ATOM 1916 O SER B 173 5.224 6.178 1.433 1.00 0.00 O ATOM 1917 CB SER B 173 7.920 5.815 -0.497 1.00 0.00 C ATOM 1918 OG SER B 173 7.747 4.408 -0.497 1.00 0.00 O ATOM 0 H SER B 173 9.453 5.818 1.452 1.00 0.00 H new ATOM 0 HA SER B 173 7.258 7.463 0.694 1.00 0.00 H new ATOM 0 HB2 SER B 173 7.309 6.259 -1.283 1.00 0.00 H new ATOM 0 HB3 SER B 173 8.958 6.056 -0.726 1.00 0.00 H new ATOM 0 HG SER B 173 8.176 4.026 0.297 1.00 0.00 H new ATOM 1924 N SER B 174 6.604 4.504 2.006 1.00 0.00 N ATOM 1925 CA SER B 174 5.559 3.712 2.623 1.00 0.00 C ATOM 1926 C SER B 174 4.871 4.505 3.727 1.00 0.00 C ATOM 1927 O SER B 174 3.647 4.624 3.747 1.00 0.00 O ATOM 1928 CB SER B 174 6.155 2.424 3.188 1.00 0.00 C ATOM 1929 OG SER B 174 6.584 2.597 4.528 1.00 0.00 O ATOM 0 H SER B 174 7.530 4.078 2.035 1.00 0.00 H new ATOM 0 HA SER B 174 4.814 3.459 1.868 1.00 0.00 H new ATOM 0 HB2 SER B 174 5.413 1.627 3.142 1.00 0.00 H new ATOM 0 HB3 SER B 174 6.998 2.111 2.572 1.00 0.00 H new ATOM 0 HG SER B 174 7.375 3.176 4.546 1.00 0.00 H new ATOM 1935 N ARG B 175 5.668 5.055 4.635 1.00 0.00 N ATOM 1936 CA ARG B 175 5.134 5.848 5.734 1.00 0.00 C ATOM 1937 C ARG B 175 4.498 7.127 5.208 1.00 0.00 C ATOM 1938 O ARG B 175 3.415 7.518 5.642 1.00 0.00 O ATOM 1939 CB ARG B 175 6.236 6.182 6.741 1.00 0.00 C ATOM 1940 CG ARG B 175 6.444 5.106 7.796 1.00 0.00 C ATOM 1941 CD ARG B 175 6.626 5.707 9.180 1.00 0.00 C ATOM 1942 NE ARG B 175 5.474 5.454 10.043 1.00 0.00 N ATOM 1943 CZ ARG B 175 5.263 4.304 10.678 1.00 0.00 C ATOM 1944 NH1 ARG B 175 6.115 3.296 10.545 1.00 0.00 N ATOM 1945 NH2 ARG B 175 4.194 4.161 11.450 1.00 0.00 N ATOM 0 H ARG B 175 6.684 4.966 4.632 1.00 0.00 H new ATOM 0 HA ARG B 175 4.368 5.260 6.239 1.00 0.00 H new ATOM 0 HB2 ARG B 175 7.172 6.338 6.204 1.00 0.00 H new ATOM 0 HB3 ARG B 175 5.992 7.122 7.236 1.00 0.00 H new ATOM 0 HG2 ARG B 175 5.588 4.431 7.802 1.00 0.00 H new ATOM 0 HG3 ARG B 175 7.319 4.509 7.540 1.00 0.00 H new ATOM 0 HD2 ARG B 175 7.522 5.291 9.641 1.00 0.00 H new ATOM 0 HD3 ARG B 175 6.783 6.782 9.091 1.00 0.00 H new ATOM 0 HE ARG B 175 4.792 6.203 10.166 1.00 0.00 H new ATOM 0 HH11 ARG B 175 6.939 3.399 9.953 1.00 0.00 H new ATOM 0 HH12 ARG B 175 5.946 2.418 11.035 1.00 0.00 H new ATOM 0 HH21 ARG B 175 3.535 4.932 11.556 1.00 0.00 H new ATOM 0 HH22 ARG B 175 4.031 3.280 11.937 1.00 0.00 H new ATOM 1959 N GLN B 176 5.172 7.768 4.259 1.00 0.00 N ATOM 1960 CA GLN B 176 4.665 8.997 3.664 1.00 0.00 C ATOM 1961 C GLN B 176 3.338 8.732 2.962 1.00 0.00 C ATOM 1962 O GLN B 176 2.361 9.458 3.154 1.00 0.00 O ATOM 1963 CB GLN B 176 5.679 9.566 2.671 1.00 0.00 C ATOM 1964 CG GLN B 176 5.229 10.861 2.015 1.00 0.00 C ATOM 1965 CD GLN B 176 4.886 11.938 3.026 1.00 0.00 C ATOM 1966 OE1 GLN B 176 5.748 12.402 3.771 1.00 0.00 O ATOM 1967 NE2 GLN B 176 3.621 12.339 3.056 1.00 0.00 N ATOM 0 H GLN B 176 6.069 7.457 3.887 1.00 0.00 H new ATOM 0 HA GLN B 176 4.506 9.727 4.457 1.00 0.00 H new ATOM 0 HB2 GLN B 176 6.623 9.739 3.188 1.00 0.00 H new ATOM 0 HB3 GLN B 176 5.872 8.824 1.896 1.00 0.00 H new ATOM 0 HG2 GLN B 176 6.018 11.224 1.357 1.00 0.00 H new ATOM 0 HG3 GLN B 176 4.358 10.664 1.390 1.00 0.00 H new ATOM 0 HE21 GLN B 176 2.940 11.926 2.419 1.00 0.00 H new ATOM 0 HE22 GLN B 176 3.330 13.060 3.716 1.00 0.00 H new ATOM 1976 N ILE B 177 3.308 7.680 2.151 1.00 0.00 N ATOM 1977 CA ILE B 177 2.091 7.323 1.430 1.00 0.00 C ATOM 1978 C ILE B 177 1.000 6.860 2.394 1.00 0.00 C ATOM 1979 O ILE B 177 -0.026 7.524 2.543 1.00 0.00 O ATOM 1980 CB ILE B 177 2.344 6.225 0.380 1.00 0.00 C ATOM 1981 CG1 ILE B 177 3.430 6.660 -0.601 1.00 0.00 C ATOM 1982 CG2 ILE B 177 1.064 5.917 -0.374 1.00 0.00 C ATOM 1983 CD1 ILE B 177 4.063 5.506 -1.345 1.00 0.00 C ATOM 0 H ILE B 177 4.103 7.065 1.977 1.00 0.00 H new ATOM 0 HA ILE B 177 1.759 8.223 0.912 1.00 0.00 H new ATOM 0 HB ILE B 177 2.679 5.326 0.898 1.00 0.00 H new ATOM 0 HG12 ILE B 177 3.001 7.356 -1.322 1.00 0.00 H new ATOM 0 HG13 ILE B 177 4.205 7.201 -0.058 1.00 0.00 H new ATOM 0 HG21 ILE B 177 1.255 5.139 -1.113 1.00 0.00 H new ATOM 0 HG22 ILE B 177 0.303 5.572 0.326 1.00 0.00 H new ATOM 0 HG23 ILE B 177 0.713 6.818 -0.877 1.00 0.00 H new ATOM 0 HD11 ILE B 177 4.826 5.886 -2.025 1.00 0.00 H new ATOM 0 HD12 ILE B 177 4.521 4.821 -0.632 1.00 0.00 H new ATOM 0 HD13 ILE B 177 3.299 4.978 -1.916 1.00 0.00 H new ATOM 1995 N ILE B 178 1.229 5.724 3.059 1.00 0.00 N ATOM 1996 CA ILE B 178 0.264 5.190 4.020 1.00 0.00 C ATOM 1997 C ILE B 178 -0.231 6.298 4.949 1.00 0.00 C ATOM 1998 O ILE B 178 -1.368 6.267 5.420 1.00 0.00 O ATOM 1999 CB ILE B 178 0.876 4.033 4.851 1.00 0.00 C ATOM 2000 CG1 ILE B 178 0.739 2.694 4.110 1.00 0.00 C ATOM 2001 CG2 ILE B 178 0.222 3.935 6.224 1.00 0.00 C ATOM 2002 CD1 ILE B 178 0.771 2.808 2.597 1.00 0.00 C ATOM 0 H ILE B 178 2.071 5.159 2.949 1.00 0.00 H new ATOM 0 HA ILE B 178 -0.581 4.793 3.457 1.00 0.00 H new ATOM 0 HB ILE B 178 1.935 4.253 4.987 1.00 0.00 H new ATOM 0 HG12 ILE B 178 1.544 2.032 4.429 1.00 0.00 H new ATOM 0 HG13 ILE B 178 -0.198 2.223 4.407 1.00 0.00 H new ATOM 0 HG21 ILE B 178 0.672 3.115 6.784 1.00 0.00 H new ATOM 0 HG22 ILE B 178 0.372 4.869 6.766 1.00 0.00 H new ATOM 0 HG23 ILE B 178 -0.846 3.751 6.106 1.00 0.00 H new ATOM 0 HD11 ILE B 178 0.668 1.817 2.155 1.00 0.00 H new ATOM 0 HD12 ILE B 178 -0.051 3.441 2.262 1.00 0.00 H new ATOM 0 HD13 ILE B 178 1.718 3.248 2.285 1.00 0.00 H new ATOM 2014 N SER B 179 0.628 7.285 5.191 1.00 0.00 N ATOM 2015 CA SER B 179 0.270 8.412 6.042 1.00 0.00 C ATOM 2016 C SER B 179 -0.907 9.158 5.431 1.00 0.00 C ATOM 2017 O SER B 179 -1.924 9.382 6.087 1.00 0.00 O ATOM 2018 CB SER B 179 1.460 9.356 6.224 1.00 0.00 C ATOM 2019 OG SER B 179 1.041 10.616 6.718 1.00 0.00 O ATOM 0 H SER B 179 1.573 7.326 4.810 1.00 0.00 H new ATOM 0 HA SER B 179 -0.013 8.034 7.024 1.00 0.00 H new ATOM 0 HB2 SER B 179 2.178 8.912 6.914 1.00 0.00 H new ATOM 0 HB3 SER B 179 1.973 9.488 5.271 1.00 0.00 H new ATOM 0 HG SER B 179 1.820 11.200 6.827 1.00 0.00 H new ATOM 2025 N HIS B 180 -0.774 9.516 4.153 1.00 0.00 N ATOM 2026 CA HIS B 180 -1.844 10.208 3.441 1.00 0.00 C ATOM 2027 C HIS B 180 -3.132 9.411 3.561 1.00 0.00 C ATOM 2028 O HIS B 180 -4.147 9.899 4.060 1.00 0.00 O ATOM 2029 CB HIS B 180 -1.477 10.371 1.956 1.00 0.00 C ATOM 2030 CG HIS B 180 -2.661 10.425 1.023 1.00 0.00 C ATOM 2031 ND1 HIS B 180 -3.054 11.564 0.356 1.00 0.00 N ATOM 2032 CD2 HIS B 180 -3.545 9.452 0.654 1.00 0.00 C ATOM 2033 CE1 HIS B 180 -4.134 11.260 -0.377 1.00 0.00 C ATOM 2034 NE2 HIS B 180 -4.473 9.992 -0.231 1.00 0.00 N ATOM 0 H HIS B 180 0.060 9.338 3.594 1.00 0.00 H new ATOM 0 HA HIS B 180 -1.981 11.195 3.882 1.00 0.00 H new ATOM 0 HB2 HIS B 180 -0.894 11.284 1.837 1.00 0.00 H new ATOM 0 HB3 HIS B 180 -0.834 9.542 1.660 1.00 0.00 H new ATOM 0 HD1 HIS B 180 -2.603 12.477 0.410 1.00 0.00 H new ATOM 0 HD2 HIS B 180 -3.527 8.427 0.995 1.00 0.00 H new ATOM 0 HE1 HIS B 180 -4.660 11.962 -1.007 1.00 0.00 H new ATOM 2042 N TRP B 181 -3.070 8.178 3.082 1.00 0.00 N ATOM 2043 CA TRP B 181 -4.207 7.278 3.100 1.00 0.00 C ATOM 2044 C TRP B 181 -4.801 7.158 4.502 1.00 0.00 C ATOM 2045 O TRP B 181 -5.998 6.917 4.661 1.00 0.00 O ATOM 2046 CB TRP B 181 -3.768 5.910 2.590 1.00 0.00 C ATOM 2047 CG TRP B 181 -4.410 5.511 1.299 1.00 0.00 C ATOM 2048 CD1 TRP B 181 -4.186 6.032 0.057 1.00 0.00 C ATOM 2049 CD2 TRP B 181 -5.384 4.490 1.134 1.00 0.00 C ATOM 2050 NE1 TRP B 181 -4.962 5.374 -0.872 1.00 0.00 N ATOM 2051 CE2 TRP B 181 -5.709 4.424 -0.229 1.00 0.00 C ATOM 2052 CE3 TRP B 181 -6.006 3.626 2.019 1.00 0.00 C ATOM 2053 CZ2 TRP B 181 -6.637 3.513 -0.729 1.00 0.00 C ATOM 2054 CZ3 TRP B 181 -6.926 2.723 1.533 1.00 0.00 C ATOM 2055 CH2 TRP B 181 -7.236 2.668 0.168 1.00 0.00 C ATOM 0 H TRP B 181 -2.228 7.775 2.670 1.00 0.00 H new ATOM 0 HA TRP B 181 -4.984 7.682 2.451 1.00 0.00 H new ATOM 0 HB2 TRP B 181 -2.686 5.911 2.461 1.00 0.00 H new ATOM 0 HB3 TRP B 181 -3.998 5.160 3.346 1.00 0.00 H new ATOM 0 HD1 TRP B 181 -3.503 6.839 -0.164 1.00 0.00 H new ATOM 0 HE1 TRP B 181 -4.977 5.564 -1.874 1.00 0.00 H new ATOM 0 HE3 TRP B 181 -5.774 3.659 3.073 1.00 0.00 H new ATOM 0 HZ2 TRP B 181 -6.875 3.474 -1.782 1.00 0.00 H new ATOM 0 HZ3 TRP B 181 -7.417 2.046 2.216 1.00 0.00 H new ATOM 0 HH2 TRP B 181 -7.960 1.947 -0.183 1.00 0.00 H new ATOM 2066 N LYS B 182 -3.956 7.327 5.516 1.00 0.00 N ATOM 2067 CA LYS B 182 -4.401 7.236 6.902 1.00 0.00 C ATOM 2068 C LYS B 182 -5.287 8.424 7.267 1.00 0.00 C ATOM 2069 O LYS B 182 -6.413 8.249 7.734 1.00 0.00 O ATOM 2070 CB LYS B 182 -3.197 7.175 7.844 1.00 0.00 C ATOM 2071 CG LYS B 182 -3.576 6.985 9.305 1.00 0.00 C ATOM 2072 CD LYS B 182 -2.369 6.608 10.148 1.00 0.00 C ATOM 2073 CE LYS B 182 -1.327 7.715 10.163 1.00 0.00 C ATOM 2074 NZ LYS B 182 0.034 7.201 9.842 1.00 0.00 N ATOM 0 H LYS B 182 -2.962 7.527 5.403 1.00 0.00 H new ATOM 0 HA LYS B 182 -4.985 6.322 7.011 1.00 0.00 H new ATOM 0 HB2 LYS B 182 -2.547 6.356 7.537 1.00 0.00 H new ATOM 0 HB3 LYS B 182 -2.621 8.095 7.743 1.00 0.00 H new ATOM 0 HG2 LYS B 182 -4.018 7.904 9.690 1.00 0.00 H new ATOM 0 HG3 LYS B 182 -4.336 6.208 9.387 1.00 0.00 H new ATOM 0 HD2 LYS B 182 -2.689 6.396 11.168 1.00 0.00 H new ATOM 0 HD3 LYS B 182 -1.923 5.693 9.757 1.00 0.00 H new ATOM 0 HE2 LYS B 182 -1.604 8.484 9.442 1.00 0.00 H new ATOM 0 HE3 LYS B 182 -1.314 8.188 11.145 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 0.715 7.986 9.862 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 0.309 6.485 10.544 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 0.029 6.772 8.895 1.00 0.00 H new ATOM 2088 N ASN B 183 -4.773 9.629 7.051 1.00 0.00 N ATOM 2089 CA ASN B 183 -5.516 10.846 7.357 1.00 0.00 C ATOM 2090 C ASN B 183 -6.661 11.046 6.369 1.00 0.00 C ATOM 2091 O ASN B 183 -7.800 11.293 6.764 1.00 0.00 O ATOM 2092 CB ASN B 183 -4.583 12.057 7.328 1.00 0.00 C ATOM 2093 CG ASN B 183 -3.357 11.863 8.198 1.00 0.00 C ATOM 2094 OD1 ASN B 183 -2.316 11.403 7.730 1.00 0.00 O ATOM 2095 ND2 ASN B 183 -3.474 12.214 9.473 1.00 0.00 N ATOM 0 H ASN B 183 -3.843 9.790 6.664 1.00 0.00 H new ATOM 0 HA ASN B 183 -5.937 10.745 8.357 1.00 0.00 H new ATOM 0 HB2 ASN B 183 -4.270 12.247 6.301 1.00 0.00 H new ATOM 0 HB3 ASN B 183 -5.127 12.940 7.664 1.00 0.00 H new ATOM 0 HD21 ASN B 183 -2.682 12.106 10.106 1.00 0.00 H new ATOM 0 HD22 ASN B 183 -4.356 12.591 9.819 1.00 0.00 H new ATOM 2102 N CYS B 184 -6.349 10.936 5.081 1.00 0.00 N ATOM 2103 CA CYS B 184 -7.349 11.104 4.033 1.00 0.00 C ATOM 2104 C CYS B 184 -8.472 10.083 4.185 1.00 0.00 C ATOM 2105 O CYS B 184 -8.259 8.881 4.024 1.00 0.00 O ATOM 2106 CB CYS B 184 -6.696 10.966 2.656 1.00 0.00 C ATOM 2107 SG CYS B 184 -7.859 11.114 1.260 1.00 0.00 S ATOM 0 H CYS B 184 -5.410 10.731 4.738 1.00 0.00 H new ATOM 0 HA CYS B 184 -7.778 12.102 4.126 1.00 0.00 H new ATOM 0 HB2 CYS B 184 -5.924 11.729 2.554 1.00 0.00 H new ATOM 0 HB3 CYS B 184 -6.197 9.999 2.598 1.00 0.00 H new ATOM 2112 N THR B 185 -9.668 10.569 4.500 1.00 0.00 N ATOM 2113 CA THR B 185 -10.827 9.701 4.675 1.00 0.00 C ATOM 2114 C THR B 185 -12.124 10.492 4.533 1.00 0.00 C ATOM 2115 O THR B 185 -12.940 10.538 5.455 1.00 0.00 O ATOM 2116 CB THR B 185 -10.774 9.021 6.045 1.00 0.00 C ATOM 2117 OG1 THR B 185 -9.433 8.825 6.456 1.00 0.00 O ATOM 2118 CG2 THR B 185 -11.465 7.675 6.074 1.00 0.00 C ATOM 0 H THR B 185 -9.860 11.561 4.640 1.00 0.00 H new ATOM 0 HA THR B 185 -10.803 8.938 3.897 1.00 0.00 H new ATOM 0 HB THR B 185 -11.300 9.695 6.721 1.00 0.00 H new ATOM 0 HG1 THR B 185 -9.419 8.477 7.372 1.00 0.00 H new ATOM 0 HG21 THR B 185 -11.390 7.249 7.074 1.00 0.00 H new ATOM 0 HG22 THR B 185 -12.515 7.799 5.811 1.00 0.00 H new ATOM 0 HG23 THR B 185 -10.988 7.006 5.358 1.00 0.00 H new ATOM 2126 N ARG B 186 -12.307 11.115 3.374 1.00 0.00 N ATOM 2127 CA ARG B 186 -13.504 11.908 3.111 1.00 0.00 C ATOM 2128 C ARG B 186 -13.485 12.469 1.691 1.00 0.00 C ATOM 2129 O ARG B 186 -12.466 12.405 1.003 1.00 0.00 O ATOM 2130 CB ARG B 186 -13.616 13.050 4.124 1.00 0.00 C ATOM 2131 CG ARG B 186 -15.035 13.304 4.606 1.00 0.00 C ATOM 2132 CD ARG B 186 -15.591 12.108 5.361 1.00 0.00 C ATOM 2133 NE ARG B 186 -15.518 12.292 6.809 1.00 0.00 N ATOM 2134 CZ ARG B 186 -16.100 11.480 7.690 1.00 0.00 C ATOM 2135 NH1 ARG B 186 -16.789 10.424 7.277 1.00 0.00 N ATOM 2136 NH2 ARG B 186 -15.988 11.724 8.989 1.00 0.00 N ATOM 0 H ARG B 186 -11.642 11.087 2.601 1.00 0.00 H new ATOM 0 HA ARG B 186 -14.372 11.256 3.212 1.00 0.00 H new ATOM 0 HB2 ARG B 186 -12.985 12.824 4.984 1.00 0.00 H new ATOM 0 HB3 ARG B 186 -13.226 13.963 3.673 1.00 0.00 H new ATOM 0 HG2 ARG B 186 -15.049 14.182 5.252 1.00 0.00 H new ATOM 0 HG3 ARG B 186 -15.676 13.526 3.753 1.00 0.00 H new ATOM 0 HD2 ARG B 186 -16.628 11.945 5.068 1.00 0.00 H new ATOM 0 HD3 ARG B 186 -15.036 11.213 5.081 1.00 0.00 H new ATOM 0 HE ARG B 186 -14.991 13.089 7.166 1.00 0.00 H new ATOM 0 HH11 ARG B 186 -16.876 10.230 6.279 1.00 0.00 H new ATOM 0 HH12 ARG B 186 -17.232 9.806 7.957 1.00 0.00 H new ATOM 0 HH21 ARG B 186 -15.457 12.533 9.312 1.00 0.00 H new ATOM 0 HH22 ARG B 186 -16.433 11.103 9.665 1.00 0.00 H new ATOM 2150 N HIS B 187 -14.616 13.018 1.261 1.00 0.00 N ATOM 2151 CA HIS B 187 -14.729 13.592 -0.075 1.00 0.00 C ATOM 2152 C HIS B 187 -13.722 14.720 -0.271 1.00 0.00 C ATOM 2153 O HIS B 187 -14.019 15.885 0.000 1.00 0.00 O ATOM 2154 CB HIS B 187 -16.148 14.114 -0.309 1.00 0.00 C ATOM 2155 CG HIS B 187 -17.028 13.150 -1.045 1.00 0.00 C ATOM 2156 ND1 HIS B 187 -16.798 12.768 -2.349 1.00 0.00 N ATOM 2157 CD2 HIS B 187 -18.143 12.490 -0.652 1.00 0.00 C ATOM 2158 CE1 HIS B 187 -17.734 11.915 -2.727 1.00 0.00 C ATOM 2159 NE2 HIS B 187 -18.560 11.730 -1.716 1.00 0.00 N ATOM 0 H HIS B 187 -15.468 13.078 1.819 1.00 0.00 H new ATOM 0 HA HIS B 187 -14.513 12.807 -0.800 1.00 0.00 H new ATOM 0 HB2 HIS B 187 -16.604 14.347 0.653 1.00 0.00 H new ATOM 0 HB3 HIS B 187 -16.095 15.047 -0.871 1.00 0.00 H new ATOM 0 HD2 HIS B 187 -18.616 12.550 0.317 1.00 0.00 H new ATOM 0 HE1 HIS B 187 -17.809 11.449 -3.698 1.00 0.00 H new ATOM 0 HE2 HIS B 187 -19.378 11.120 -1.723 1.00 0.00 H new ATOM 2168 N ASP B 188 -12.530 14.369 -0.741 1.00 0.00 N ATOM 2169 CA ASP B 188 -11.480 15.353 -0.973 1.00 0.00 C ATOM 2170 C ASP B 188 -10.396 14.790 -1.888 1.00 0.00 C ATOM 2171 O ASP B 188 -9.938 15.465 -2.810 1.00 0.00 O ATOM 2172 CB ASP B 188 -10.864 15.796 0.357 1.00 0.00 C ATOM 2173 CG ASP B 188 -10.681 17.299 0.435 1.00 0.00 C ATOM 2174 OD1 ASP B 188 -10.573 17.941 -0.630 1.00 0.00 O ATOM 2175 OD2 ASP B 188 -10.648 17.835 1.564 1.00 0.00 O ATOM 0 H ASP B 188 -12.267 13.410 -0.969 1.00 0.00 H new ATOM 0 HA ASP B 188 -11.929 16.217 -1.463 1.00 0.00 H new ATOM 0 HB2 ASP B 188 -11.502 15.467 1.177 1.00 0.00 H new ATOM 0 HB3 ASP B 188 -9.898 15.308 0.488 1.00 0.00 H new ATOM 2180 N CYS B 189 -9.991 13.552 -1.627 1.00 0.00 N ATOM 2181 CA CYS B 189 -8.960 12.901 -2.428 1.00 0.00 C ATOM 2182 C CYS B 189 -9.498 11.628 -3.082 1.00 0.00 C ATOM 2183 O CYS B 189 -10.260 10.881 -2.467 1.00 0.00 O ATOM 2184 CB CYS B 189 -7.744 12.569 -1.560 1.00 0.00 C ATOM 2185 SG CYS B 189 -8.057 11.301 -0.288 1.00 0.00 S ATOM 0 H CYS B 189 -10.360 12.979 -0.868 1.00 0.00 H new ATOM 0 HA CYS B 189 -8.658 13.591 -3.216 1.00 0.00 H new ATOM 0 HB2 CYS B 189 -6.934 12.229 -2.205 1.00 0.00 H new ATOM 0 HB3 CYS B 189 -7.401 13.481 -1.071 1.00 0.00 H new ATOM 2190 N PRO B 190 -9.108 11.364 -4.343 1.00 0.00 N ATOM 2191 CA PRO B 190 -9.553 10.184 -5.079 1.00 0.00 C ATOM 2192 C PRO B 190 -8.647 8.975 -4.853 1.00 0.00 C ATOM 2193 O PRO B 190 -8.517 8.114 -5.724 1.00 0.00 O ATOM 2194 CB PRO B 190 -9.462 10.656 -6.525 1.00 0.00 C ATOM 2195 CG PRO B 190 -8.295 11.588 -6.539 1.00 0.00 C ATOM 2196 CD PRO B 190 -8.207 12.200 -5.159 1.00 0.00 C ATOM 0 HA PRO B 190 -10.543 9.847 -4.772 1.00 0.00 H new ATOM 0 HB2 PRO B 190 -9.311 9.819 -7.207 1.00 0.00 H new ATOM 0 HB3 PRO B 190 -10.377 11.160 -6.837 1.00 0.00 H new ATOM 0 HG2 PRO B 190 -7.377 11.054 -6.784 1.00 0.00 H new ATOM 0 HG3 PRO B 190 -8.426 12.361 -7.297 1.00 0.00 H new ATOM 0 HD2 PRO B 190 -7.186 12.179 -4.777 1.00 0.00 H new ATOM 0 HD3 PRO B 190 -8.524 13.243 -5.163 1.00 0.00 H new ATOM 2204 N VAL B 191 -8.016 8.915 -3.688 1.00 0.00 N ATOM 2205 CA VAL B 191 -7.127 7.813 -3.364 1.00 0.00 C ATOM 2206 C VAL B 191 -7.842 6.745 -2.532 1.00 0.00 C ATOM 2207 O VAL B 191 -8.167 5.665 -3.029 1.00 0.00 O ATOM 2208 CB VAL B 191 -5.877 8.309 -2.602 1.00 0.00 C ATOM 2209 CG1 VAL B 191 -4.641 7.552 -3.052 1.00 0.00 C ATOM 2210 CG2 VAL B 191 -5.680 9.807 -2.792 1.00 0.00 C ATOM 0 H VAL B 191 -8.105 9.617 -2.954 1.00 0.00 H new ATOM 0 HA VAL B 191 -6.813 7.369 -4.309 1.00 0.00 H new ATOM 0 HB VAL B 191 -6.034 8.119 -1.540 1.00 0.00 H new ATOM 0 HG11 VAL B 191 -3.772 7.916 -2.504 1.00 0.00 H new ATOM 0 HG12 VAL B 191 -4.774 6.488 -2.856 1.00 0.00 H new ATOM 0 HG13 VAL B 191 -4.488 7.708 -4.120 1.00 0.00 H new ATOM 0 HG21 VAL B 191 -4.794 10.130 -2.245 1.00 0.00 H new ATOM 0 HG22 VAL B 191 -5.552 10.026 -3.852 1.00 0.00 H new ATOM 0 HG23 VAL B 191 -6.553 10.340 -2.415 1.00 0.00 H new ATOM 2220 N CYS B 192 -8.083 7.063 -1.263 1.00 0.00 N ATOM 2221 CA CYS B 192 -8.750 6.141 -0.338 1.00 0.00 C ATOM 2222 C CYS B 192 -10.219 5.943 -0.706 1.00 0.00 C ATOM 2223 O CYS B 192 -10.725 4.822 -0.683 1.00 0.00 O ATOM 2224 CB CYS B 192 -8.647 6.641 1.114 1.00 0.00 C ATOM 2225 SG CYS B 192 -7.350 7.891 1.420 1.00 0.00 S ATOM 0 H CYS B 192 -7.826 7.958 -0.846 1.00 0.00 H new ATOM 0 HA CYS B 192 -8.238 5.182 -0.421 1.00 0.00 H new ATOM 0 HB2 CYS B 192 -9.610 7.062 1.405 1.00 0.00 H new ATOM 0 HB3 CYS B 192 -8.464 5.785 1.763 1.00 0.00 H new ATOM 2230 N LEU B 193 -10.907 7.036 -1.029 1.00 0.00 N ATOM 2231 CA LEU B 193 -12.321 6.964 -1.380 1.00 0.00 C ATOM 2232 C LEU B 193 -12.561 6.006 -2.552 1.00 0.00 C ATOM 2233 O LEU B 193 -13.160 4.948 -2.371 1.00 0.00 O ATOM 2234 CB LEU B 193 -12.872 8.357 -1.696 1.00 0.00 C ATOM 2235 CG LEU B 193 -13.728 8.978 -0.592 1.00 0.00 C ATOM 2236 CD1 LEU B 193 -12.851 9.490 0.539 1.00 0.00 C ATOM 2237 CD2 LEU B 193 -14.589 10.100 -1.152 1.00 0.00 C ATOM 0 H LEU B 193 -10.511 7.975 -1.055 1.00 0.00 H new ATOM 0 HA LEU B 193 -12.856 6.569 -0.517 1.00 0.00 H new ATOM 0 HB2 LEU B 193 -12.035 9.024 -1.905 1.00 0.00 H new ATOM 0 HB3 LEU B 193 -13.467 8.298 -2.607 1.00 0.00 H new ATOM 0 HG LEU B 193 -14.387 8.207 -0.192 1.00 0.00 H new ATOM 0 HD11 LEU B 193 -13.478 9.929 1.315 1.00 0.00 H new ATOM 0 HD12 LEU B 193 -12.279 8.663 0.959 1.00 0.00 H new ATOM 0 HD13 LEU B 193 -12.167 10.246 0.155 1.00 0.00 H new ATOM 0 HD21 LEU B 193 -15.191 10.530 -0.352 1.00 0.00 H new ATOM 0 HD22 LEU B 193 -13.948 10.872 -1.579 1.00 0.00 H new ATOM 0 HD23 LEU B 193 -15.245 9.703 -1.927 1.00 0.00 H new ATOM 2249 N PRO B 194 -12.103 6.346 -3.771 1.00 0.00 N ATOM 2250 CA PRO B 194 -12.295 5.479 -4.940 1.00 0.00 C ATOM 2251 C PRO B 194 -11.864 4.040 -4.680 1.00 0.00 C ATOM 2252 O PRO B 194 -12.511 3.101 -5.144 1.00 0.00 O ATOM 2253 CB PRO B 194 -11.412 6.127 -6.004 1.00 0.00 C ATOM 2254 CG PRO B 194 -11.403 7.563 -5.629 1.00 0.00 C ATOM 2255 CD PRO B 194 -11.371 7.580 -4.126 1.00 0.00 C ATOM 0 HA PRO B 194 -13.344 5.404 -5.226 1.00 0.00 H new ATOM 0 HB2 PRO B 194 -10.407 5.706 -6.000 1.00 0.00 H new ATOM 0 HB3 PRO B 194 -11.816 5.977 -7.005 1.00 0.00 H new ATOM 0 HG2 PRO B 194 -10.535 8.073 -6.047 1.00 0.00 H new ATOM 0 HG3 PRO B 194 -12.287 8.074 -6.009 1.00 0.00 H new ATOM 0 HD2 PRO B 194 -10.351 7.570 -3.743 1.00 0.00 H new ATOM 0 HD3 PRO B 194 -11.855 8.469 -3.721 1.00 0.00 H new ATOM 2263 N LEU B 195 -10.772 3.862 -3.939 1.00 0.00 N ATOM 2264 CA LEU B 195 -10.279 2.522 -3.637 1.00 0.00 C ATOM 2265 C LEU B 195 -11.207 1.789 -2.666 1.00 0.00 C ATOM 2266 O LEU B 195 -11.164 0.564 -2.566 1.00 0.00 O ATOM 2267 CB LEU B 195 -8.864 2.588 -3.058 1.00 0.00 C ATOM 2268 CG LEU B 195 -7.795 1.867 -3.885 1.00 0.00 C ATOM 2269 CD1 LEU B 195 -6.748 2.850 -4.387 1.00 0.00 C ATOM 2270 CD2 LEU B 195 -7.143 0.760 -3.068 1.00 0.00 C ATOM 0 H LEU B 195 -10.218 4.620 -3.541 1.00 0.00 H new ATOM 0 HA LEU B 195 -10.256 1.962 -4.572 1.00 0.00 H new ATOM 0 HB2 LEU B 195 -8.578 3.635 -2.954 1.00 0.00 H new ATOM 0 HB3 LEU B 195 -8.877 2.160 -2.055 1.00 0.00 H new ATOM 0 HG LEU B 195 -8.280 1.415 -4.750 1.00 0.00 H new ATOM 0 HD11 LEU B 195 -5.999 2.316 -4.972 1.00 0.00 H new ATOM 0 HD12 LEU B 195 -7.227 3.604 -5.012 1.00 0.00 H new ATOM 0 HD13 LEU B 195 -6.267 3.335 -3.537 1.00 0.00 H new ATOM 0 HD21 LEU B 195 -6.386 0.259 -3.672 1.00 0.00 H new ATOM 0 HD22 LEU B 195 -6.674 1.189 -2.182 1.00 0.00 H new ATOM 0 HD23 LEU B 195 -7.901 0.038 -2.764 1.00 0.00 H new ATOM 2282 N LYS B 196 -12.042 2.539 -1.946 1.00 0.00 N ATOM 2283 CA LYS B 196 -12.964 1.936 -0.986 1.00 0.00 C ATOM 2284 C LYS B 196 -14.228 1.441 -1.665 1.00 0.00 C ATOM 2285 O LYS B 196 -14.848 0.468 -1.237 1.00 0.00 O ATOM 2286 CB LYS B 196 -13.306 2.928 0.131 1.00 0.00 C ATOM 2287 CG LYS B 196 -14.395 3.936 -0.219 1.00 0.00 C ATOM 2288 CD LYS B 196 -15.642 3.732 0.629 1.00 0.00 C ATOM 2289 CE LYS B 196 -16.769 4.652 0.189 1.00 0.00 C ATOM 2290 NZ LYS B 196 -16.761 5.938 0.939 1.00 0.00 N ATOM 0 H LYS B 196 -12.098 3.556 -2.009 1.00 0.00 H new ATOM 0 HA LYS B 196 -12.465 1.074 -0.545 1.00 0.00 H new ATOM 0 HB2 LYS B 196 -13.619 2.368 1.012 1.00 0.00 H new ATOM 0 HB3 LYS B 196 -12.402 3.472 0.404 1.00 0.00 H new ATOM 0 HG2 LYS B 196 -14.016 4.947 -0.072 1.00 0.00 H new ATOM 0 HG3 LYS B 196 -14.653 3.842 -1.274 1.00 0.00 H new ATOM 0 HD2 LYS B 196 -15.968 2.694 0.556 1.00 0.00 H new ATOM 0 HD3 LYS B 196 -15.406 3.919 1.677 1.00 0.00 H new ATOM 0 HE2 LYS B 196 -16.677 4.854 -0.878 1.00 0.00 H new ATOM 0 HE3 LYS B 196 -17.726 4.151 0.338 1.00 0.00 H new ATOM 0 HZ1 LYS B 196 -17.545 6.537 0.609 1.00 0.00 H new ATOM 0 HZ2 LYS B 196 -16.874 5.748 1.955 1.00 0.00 H new ATOM 0 HZ3 LYS B 196 -15.858 6.429 0.777 1.00 0.00 H new ATOM 2304 N ASN B 197 -14.594 2.130 -2.719 1.00 0.00 N ATOM 2305 CA ASN B 197 -15.789 1.794 -3.488 1.00 0.00 C ATOM 2306 C ASN B 197 -15.447 1.504 -4.948 1.00 0.00 C ATOM 2307 O ASN B 197 -16.310 1.585 -5.822 1.00 0.00 O ATOM 2308 CB ASN B 197 -16.805 2.934 -3.411 1.00 0.00 C ATOM 2309 CG ASN B 197 -18.228 2.455 -3.619 1.00 0.00 C ATOM 2310 OD1 ASN B 197 -18.459 1.371 -4.155 1.00 0.00 O ATOM 2311 ND2 ASN B 197 -19.192 3.263 -3.195 1.00 0.00 N ATOM 0 H ASN B 197 -14.081 2.937 -3.074 1.00 0.00 H new ATOM 0 HA ASN B 197 -16.222 0.893 -3.054 1.00 0.00 H new ATOM 0 HB2 ASN B 197 -16.727 3.421 -2.439 1.00 0.00 H new ATOM 0 HB3 ASN B 197 -16.563 3.684 -4.164 1.00 0.00 H new ATOM 0 HD21 ASN B 197 -20.169 2.994 -3.308 1.00 0.00 H new ATOM 0 HD22 ASN B 197 -18.955 4.153 -2.756 1.00 0.00 H new ATOM 2318 N ALA B 198 -14.188 1.165 -5.208 1.00 0.00 N ATOM 2319 CA ALA B 198 -13.741 0.865 -6.564 1.00 0.00 C ATOM 2320 C ALA B 198 -14.086 1.999 -7.521 1.00 0.00 C ATOM 2321 O ALA B 198 -15.180 2.039 -8.084 1.00 0.00 O ATOM 2322 CB ALA B 198 -14.355 -0.438 -7.045 1.00 0.00 C ATOM 0 H ALA B 198 -13.460 1.091 -4.498 1.00 0.00 H new ATOM 0 HA ALA B 198 -12.656 0.759 -6.546 1.00 0.00 H new ATOM 0 HB1 ALA B 198 -14.013 -0.649 -8.058 1.00 0.00 H new ATOM 0 HB2 ALA B 198 -14.052 -1.249 -6.383 1.00 0.00 H new ATOM 0 HB3 ALA B 198 -15.442 -0.352 -7.040 1.00 0.00 H new ATOM 2328 N GLY B 199 -13.146 2.916 -7.699 1.00 0.00 N ATOM 2329 CA GLY B 199 -13.367 4.041 -8.589 1.00 0.00 C ATOM 2330 C GLY B 199 -13.036 3.716 -10.032 1.00 0.00 C ATOM 2331 O GLY B 199 -13.889 3.824 -10.911 1.00 0.00 O ATOM 0 H GLY B 199 -12.233 2.902 -7.244 1.00 0.00 H new ATOM 0 HA2 GLY B 199 -14.409 4.354 -8.521 1.00 0.00 H new ATOM 0 HA3 GLY B 199 -12.758 4.884 -8.261 1.00 0.00 H new ATOM 2335 N ASP B 200 -11.792 3.316 -10.274 1.00 0.00 N ATOM 2336 CA ASP B 200 -11.350 2.974 -11.621 1.00 0.00 C ATOM 2337 C ASP B 200 -12.152 1.800 -12.174 1.00 0.00 C ATOM 2338 O ASP B 200 -12.373 0.806 -11.483 1.00 0.00 O ATOM 2339 CB ASP B 200 -9.858 2.635 -11.621 1.00 0.00 C ATOM 2340 CG ASP B 200 -9.138 3.200 -12.830 1.00 0.00 C ATOM 2341 OD1 ASP B 200 -9.591 4.236 -13.360 1.00 0.00 O ATOM 2342 OD2 ASP B 200 -8.120 2.607 -13.247 1.00 0.00 O ATOM 0 H ASP B 200 -11.073 3.221 -9.556 1.00 0.00 H new ATOM 0 HA ASP B 200 -11.517 3.839 -12.263 1.00 0.00 H new ATOM 0 HB2 ASP B 200 -9.399 3.026 -10.713 1.00 0.00 H new ATOM 0 HB3 ASP B 200 -9.734 1.552 -11.601 1.00 0.00 H new ATOM 2347 N LYS B 201 -12.584 1.922 -13.424 1.00 0.00 N ATOM 2348 CA LYS B 201 -13.361 0.872 -14.070 1.00 0.00 C ATOM 2349 C LYS B 201 -12.466 -0.295 -14.474 1.00 0.00 C ATOM 2350 O LYS B 201 -11.794 -0.191 -15.521 1.00 0.00 O ATOM 2351 CB LYS B 201 -14.084 1.427 -15.299 1.00 0.00 C ATOM 2352 CG LYS B 201 -15.563 1.076 -15.343 1.00 0.00 C ATOM 2353 CD LYS B 201 -16.416 2.181 -14.741 1.00 0.00 C ATOM 2354 CE LYS B 201 -17.693 2.394 -15.537 1.00 0.00 C ATOM 2355 NZ LYS B 201 -17.584 3.556 -16.462 1.00 0.00 N ATOM 2356 OXT LYS B 201 -12.442 -1.304 -13.737 1.00 0.00 O ATOM 0 H LYS B 201 -12.409 2.738 -14.010 1.00 0.00 H new ATOM 0 HA LYS B 201 -14.101 0.509 -13.356 1.00 0.00 H new ATOM 0 HB2 LYS B 201 -13.975 2.511 -15.316 1.00 0.00 H new ATOM 0 HB3 LYS B 201 -13.601 1.045 -16.198 1.00 0.00 H new ATOM 0 HG2 LYS B 201 -15.866 0.902 -16.375 1.00 0.00 H new ATOM 0 HG3 LYS B 201 -15.734 0.146 -14.800 1.00 0.00 H new ATOM 0 HD2 LYS B 201 -16.666 1.929 -13.710 1.00 0.00 H new ATOM 0 HD3 LYS B 201 -15.845 3.109 -14.712 1.00 0.00 H new ATOM 0 HE2 LYS B 201 -17.918 1.494 -16.110 1.00 0.00 H new ATOM 0 HE3 LYS B 201 -18.526 2.552 -14.852 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 -18.475 3.667 -16.986 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 -17.394 4.419 -15.914 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 -16.806 3.394 -17.133 1.00 0.00 H new TER 2370 LYS B 201 HETATM 2371 ZN ZN B 301 0.930 -10.329 -1.957 1.00 0.00 ZN HETATM 2372 ZN ZN B 302 13.073 2.097 7.834 1.00 0.00 ZN HETATM 2373 ZN ZN B 303 -6.461 9.622 0.103 1.00 0.00 ZN