USER MOD reduce.3.24.130724 H: found=0, std=0, add=1196, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1202 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 132 HIS : no HE2:sc= 1.06 K(o=2.3,f=-3.9) USER MOD Set 1.2: A 134 SER OG : rot 128:sc= 1.26 USER MOD Set 2.1: A 43 GLN : amide:sc= -1.7 X(o=-1.4,f=-1.2) USER MOD Set 2.2: A 161 ASN : amide:sc= 0.285 X(o=-1.4,f=-1.2) USER MOD Set 3.1: A 29 ASN : amide:sc= 0.62 X(o=1.3,f=1.7) USER MOD Set 3.2: A 68 THR OG1 : rot -165:sc= 0.707 USER MOD Single : A 8 SER OG : rot -40:sc= 0.602 USER MOD Single : A 9 SER OG : rot 80:sc= 1.16 USER MOD Single : A 10 GLN : amide:sc= -1.4! K(o=-1.4!,f=-0.55) USER MOD Single : A 12 THR OG1 : rot -115:sc= 0.744 USER MOD Single : A 16 THR OG1 : rot 180:sc= -0.387 USER MOD Single : A 17 GLN : amide:sc= -0.0403 X(o=-0.04,f=0) USER MOD Single : A 23 ASN : amide:sc= -0.181 K(o=-0.18,f=-2.8!) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= 0.994 K(o=0.99,f=0) USER MOD Single : A 38 ASN : amide:sc= -2.49 K(o=-2.5,f=-5.5!) USER MOD Single : A 39 THR OG1 : rot 99:sc= 1.25 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 GLN : amide:sc= -0.0817 X(o=-0.082,f=-0.082) USER MOD Single : A 72 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 74 SER OG : rot 180:sc= -0.188 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 30:sc= -0.657 USER MOD Single : A 110 THR OG1 : rot 12:sc= -2.1! USER MOD Single : A 115 GLN : amide:sc= 1.37 K(o=1.4,f=-4.6!) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 168 THR OG1 : rot 180:sc= -0.6 USER MOD Single : A 178 THR OG1 : rot -101:sc= -0.539 USER MOD Single : A 180 ASN : amide:sc= -0.306 K(o=-0.31,f=-1.7) USER MOD Single : A 181 SER OG : rot 61:sc= 1.28 USER MOD Single : A 184 SER OG : rot -38:sc= 0.405 USER MOD Single : A 185 ASN : amide:sc= -0.142 X(o=-0.14,f=0) USER MOD Single : A 189 GLN : amide:sc= -1.05 K(o=-1.1,f=-0.0072) USER MOD Single : A 192 ASN : amide:sc= -0.0449 K(o=-0.045,f=-1.5) USER MOD Single : A 193 ASN : amide:sc= -0.124 K(o=-0.12,f=-1.4!) USER MOD Single : A 196 ASN : amide:sc=-0.00818 K(o=-0.0082,f=-0.85) USER MOD ----------------------------------------------------------------- ATOM 74 N ILE A 3 13.289 -11.918 1.698 1.00 0.00 N ATOM 75 CA ILE A 3 14.008 -10.833 2.341 1.00 0.00 C ATOM 76 C ILE A 3 14.231 -11.139 3.820 1.00 0.00 C ATOM 77 O ILE A 3 13.348 -11.694 4.478 1.00 0.00 O ATOM 78 CB ILE A 3 13.227 -9.514 2.173 1.00 0.00 C ATOM 79 CG1 ILE A 3 13.251 -9.105 0.705 1.00 0.00 C ATOM 80 CG2 ILE A 3 13.788 -8.407 3.045 1.00 0.00 C ATOM 81 CD1 ILE A 3 12.784 -7.696 0.460 1.00 0.00 C ATOM 0 HA ILE A 3 14.983 -10.728 1.866 1.00 0.00 H new ATOM 0 HB ILE A 3 12.199 -9.679 2.495 1.00 0.00 H new ATOM 0 HG12 ILE A 3 14.267 -9.213 0.324 1.00 0.00 H new ATOM 0 HG13 ILE A 3 12.623 -9.790 0.136 1.00 0.00 H new ATOM 0 HG21 ILE A 3 13.208 -7.496 2.895 1.00 0.00 H new ATOM 0 HG22 ILE A 3 13.732 -8.705 4.092 1.00 0.00 H new ATOM 0 HG23 ILE A 3 14.828 -8.223 2.775 1.00 0.00 H new ATOM 0 HD11 ILE A 3 12.829 -7.478 -0.607 1.00 0.00 H new ATOM 0 HD12 ILE A 3 11.757 -7.587 0.809 1.00 0.00 H new ATOM 0 HD13 ILE A 3 13.427 -7.001 1.000 1.00 0.00 H new ATOM 93 N PRO A 4 15.421 -10.798 4.360 1.00 0.00 N ATOM 94 CA PRO A 4 15.739 -11.029 5.764 1.00 0.00 C ATOM 95 C PRO A 4 14.736 -10.348 6.676 1.00 0.00 C ATOM 96 O PRO A 4 14.512 -9.136 6.576 1.00 0.00 O ATOM 97 CB PRO A 4 17.114 -10.387 5.945 1.00 0.00 C ATOM 98 CG PRO A 4 17.698 -10.313 4.584 1.00 0.00 C ATOM 99 CD PRO A 4 16.539 -10.145 3.650 1.00 0.00 C ATOM 0 HA PRO A 4 15.718 -12.089 6.015 1.00 0.00 H new ATOM 0 HB2 PRO A 4 17.029 -9.396 6.390 1.00 0.00 H new ATOM 0 HB3 PRO A 4 17.741 -10.982 6.609 1.00 0.00 H new ATOM 0 HG2 PRO A 4 18.391 -9.476 4.501 1.00 0.00 H new ATOM 0 HG3 PRO A 4 18.260 -11.217 4.350 1.00 0.00 H new ATOM 0 HD2 PRO A 4 16.330 -9.093 3.456 1.00 0.00 H new ATOM 0 HD3 PRO A 4 16.730 -10.615 2.685 1.00 0.00 H new ATOM 107 N PRO A 5 14.115 -11.137 7.567 1.00 0.00 N ATOM 108 CA PRO A 5 13.145 -10.644 8.543 1.00 0.00 C ATOM 109 C PRO A 5 13.643 -9.411 9.278 1.00 0.00 C ATOM 110 O PRO A 5 12.873 -8.502 9.547 1.00 0.00 O ATOM 111 CB PRO A 5 12.992 -11.815 9.510 1.00 0.00 C ATOM 112 CG PRO A 5 13.274 -13.017 8.683 1.00 0.00 C ATOM 113 CD PRO A 5 14.309 -12.595 7.678 1.00 0.00 C ATOM 0 HA PRO A 5 12.211 -10.337 8.072 1.00 0.00 H new ATOM 0 HB2 PRO A 5 13.689 -11.735 10.345 1.00 0.00 H new ATOM 0 HB3 PRO A 5 11.989 -11.851 9.934 1.00 0.00 H new ATOM 0 HG2 PRO A 5 13.641 -13.838 9.300 1.00 0.00 H new ATOM 0 HG3 PRO A 5 12.370 -13.370 8.187 1.00 0.00 H new ATOM 0 HD2 PRO A 5 15.317 -12.840 8.014 1.00 0.00 H new ATOM 0 HD3 PRO A 5 14.162 -13.093 6.719 1.00 0.00 H new ATOM 121 N GLU A 6 14.937 -9.386 9.586 1.00 0.00 N ATOM 122 CA GLU A 6 15.546 -8.245 10.256 1.00 0.00 C ATOM 123 C GLU A 6 15.313 -6.956 9.479 1.00 0.00 C ATOM 124 O GLU A 6 14.793 -5.979 10.026 1.00 0.00 O ATOM 125 CB GLU A 6 17.048 -8.465 10.449 1.00 0.00 C ATOM 126 CG GLU A 6 17.779 -7.231 10.960 1.00 0.00 C ATOM 127 CD GLU A 6 19.266 -7.450 11.135 1.00 0.00 C ATOM 128 OE1 GLU A 6 19.993 -7.480 10.118 1.00 0.00 O ATOM 129 OE2 GLU A 6 19.722 -7.578 12.291 1.00 0.00 O ATOM 0 H GLU A 6 15.584 -10.147 9.381 1.00 0.00 H new ATOM 0 HA GLU A 6 15.071 -8.152 11.233 1.00 0.00 H new ATOM 0 HB2 GLU A 6 17.200 -9.285 11.151 1.00 0.00 H new ATOM 0 HB3 GLU A 6 17.488 -8.772 9.500 1.00 0.00 H new ATOM 0 HG2 GLU A 6 17.619 -6.407 10.264 1.00 0.00 H new ATOM 0 HG3 GLU A 6 17.348 -6.930 11.915 1.00 0.00 H new ATOM 136 N VAL A 7 15.669 -6.944 8.198 1.00 0.00 N ATOM 137 CA VAL A 7 15.587 -5.717 7.443 1.00 0.00 C ATOM 138 C VAL A 7 14.129 -5.400 7.145 1.00 0.00 C ATOM 139 O VAL A 7 13.681 -4.275 7.333 1.00 0.00 O ATOM 140 CB VAL A 7 16.437 -5.740 6.146 1.00 0.00 C ATOM 141 CG1 VAL A 7 17.773 -6.404 6.399 1.00 0.00 C ATOM 142 CG2 VAL A 7 15.730 -6.418 4.991 1.00 0.00 C ATOM 0 H VAL A 7 16.008 -7.754 7.679 1.00 0.00 H new ATOM 0 HA VAL A 7 16.014 -4.924 8.057 1.00 0.00 H new ATOM 0 HB VAL A 7 16.594 -4.700 5.859 1.00 0.00 H new ATOM 0 HG11 VAL A 7 18.356 -6.411 5.478 1.00 0.00 H new ATOM 0 HG12 VAL A 7 18.314 -5.851 7.167 1.00 0.00 H new ATOM 0 HG13 VAL A 7 17.612 -7.429 6.735 1.00 0.00 H new ATOM 0 HG21 VAL A 7 16.374 -6.403 4.111 1.00 0.00 H new ATOM 0 HG22 VAL A 7 15.504 -7.450 5.258 1.00 0.00 H new ATOM 0 HG23 VAL A 7 14.803 -5.889 4.771 1.00 0.00 H new ATOM 152 N SER A 8 13.359 -6.410 6.763 1.00 0.00 N ATOM 153 CA SER A 8 11.964 -6.209 6.440 1.00 0.00 C ATOM 154 C SER A 8 11.105 -6.052 7.705 1.00 0.00 C ATOM 155 O SER A 8 9.883 -6.146 7.644 1.00 0.00 O ATOM 156 CB SER A 8 11.469 -7.376 5.580 1.00 0.00 C ATOM 157 OG SER A 8 10.109 -7.214 5.216 1.00 0.00 O ATOM 0 H SER A 8 13.682 -7.373 6.671 1.00 0.00 H new ATOM 0 HA SER A 8 11.868 -5.281 5.877 1.00 0.00 H new ATOM 0 HB2 SER A 8 12.081 -7.452 4.681 1.00 0.00 H new ATOM 0 HB3 SER A 8 11.591 -8.310 6.128 1.00 0.00 H new ATOM 0 HG SER A 8 9.608 -6.853 5.977 1.00 0.00 H new ATOM 163 N SER A 9 11.746 -5.824 8.843 1.00 0.00 N ATOM 164 CA SER A 9 11.031 -5.474 10.062 1.00 0.00 C ATOM 165 C SER A 9 11.149 -3.978 10.327 1.00 0.00 C ATOM 166 O SER A 9 10.249 -3.367 10.900 1.00 0.00 O ATOM 167 CB SER A 9 11.563 -6.269 11.258 1.00 0.00 C ATOM 168 OG SER A 9 11.141 -7.620 11.201 1.00 0.00 O ATOM 0 H SER A 9 12.759 -5.875 8.947 1.00 0.00 H new ATOM 0 HA SER A 9 9.980 -5.729 9.927 1.00 0.00 H new ATOM 0 HB2 SER A 9 12.652 -6.225 11.272 1.00 0.00 H new ATOM 0 HB3 SER A 9 11.214 -5.814 12.185 1.00 0.00 H new ATOM 0 HG SER A 9 11.710 -8.114 10.574 1.00 0.00 H new ATOM 174 N GLN A 10 12.251 -3.385 9.885 1.00 0.00 N ATOM 175 CA GLN A 10 12.488 -1.969 10.121 1.00 0.00 C ATOM 176 C GLN A 10 11.999 -1.111 8.953 1.00 0.00 C ATOM 177 O GLN A 10 11.545 0.011 9.160 1.00 0.00 O ATOM 178 CB GLN A 10 13.966 -1.702 10.431 1.00 0.00 C ATOM 179 CG GLN A 10 14.938 -2.439 9.527 1.00 0.00 C ATOM 180 CD GLN A 10 16.387 -2.190 9.894 1.00 0.00 C ATOM 181 OE1 GLN A 10 16.741 -1.117 10.378 1.00 0.00 O ATOM 182 NE2 GLN A 10 17.233 -3.183 9.675 1.00 0.00 N ATOM 0 H GLN A 10 12.989 -3.860 9.365 1.00 0.00 H new ATOM 0 HA GLN A 10 11.906 -1.681 10.996 1.00 0.00 H new ATOM 0 HB2 GLN A 10 14.154 -0.631 10.351 1.00 0.00 H new ATOM 0 HB3 GLN A 10 14.165 -1.984 11.465 1.00 0.00 H new ATOM 0 HG2 GLN A 10 14.734 -3.509 9.577 1.00 0.00 H new ATOM 0 HG3 GLN A 10 14.772 -2.131 8.495 1.00 0.00 H new ATOM 0 HE21 GLN A 10 16.899 -4.058 9.271 1.00 0.00 H new ATOM 0 HE22 GLN A 10 18.220 -3.074 9.910 1.00 0.00 H new ATOM 191 N ILE A 11 12.053 -1.644 7.732 1.00 0.00 N ATOM 192 CA ILE A 11 11.545 -0.925 6.577 1.00 0.00 C ATOM 193 C ILE A 11 10.028 -0.843 6.654 1.00 0.00 C ATOM 194 O ILE A 11 9.435 0.196 6.383 1.00 0.00 O ATOM 195 CB ILE A 11 11.965 -1.583 5.243 1.00 0.00 C ATOM 196 CG1 ILE A 11 13.416 -1.262 4.913 1.00 0.00 C ATOM 197 CG2 ILE A 11 11.069 -1.135 4.097 1.00 0.00 C ATOM 198 CD1 ILE A 11 14.422 -2.089 5.660 1.00 0.00 C ATOM 0 H ILE A 11 12.441 -2.564 7.524 1.00 0.00 H new ATOM 0 HA ILE A 11 11.978 0.075 6.597 1.00 0.00 H new ATOM 0 HB ILE A 11 11.858 -2.661 5.366 1.00 0.00 H new ATOM 0 HG12 ILE A 11 13.572 -1.402 3.843 1.00 0.00 H new ATOM 0 HG13 ILE A 11 13.600 -0.209 5.127 1.00 0.00 H new ATOM 0 HG21 ILE A 11 11.391 -1.616 3.174 1.00 0.00 H new ATOM 0 HG22 ILE A 11 10.037 -1.415 4.311 1.00 0.00 H new ATOM 0 HG23 ILE A 11 11.136 -0.053 3.985 1.00 0.00 H new ATOM 0 HD11 ILE A 11 15.428 -1.793 5.363 1.00 0.00 H new ATOM 0 HD12 ILE A 11 14.299 -1.932 6.732 1.00 0.00 H new ATOM 0 HD13 ILE A 11 14.270 -3.143 5.428 1.00 0.00 H new ATOM 210 N THR A 12 9.411 -1.944 7.063 1.00 0.00 N ATOM 211 CA THR A 12 7.965 -2.014 7.180 1.00 0.00 C ATOM 212 C THR A 12 7.494 -1.181 8.358 1.00 0.00 C ATOM 213 O THR A 12 6.419 -0.589 8.324 1.00 0.00 O ATOM 214 CB THR A 12 7.508 -3.465 7.365 1.00 0.00 C ATOM 215 OG1 THR A 12 8.118 -4.016 8.537 1.00 0.00 O ATOM 216 CG2 THR A 12 7.899 -4.294 6.158 1.00 0.00 C ATOM 0 H THR A 12 9.895 -2.804 7.320 1.00 0.00 H new ATOM 0 HA THR A 12 7.530 -1.620 6.262 1.00 0.00 H new ATOM 0 HB THR A 12 6.424 -3.482 7.474 1.00 0.00 H new ATOM 0 HG1 THR A 12 8.723 -4.742 8.280 1.00 0.00 H new ATOM 0 HG21 THR A 12 7.569 -5.323 6.301 1.00 0.00 H new ATOM 0 HG22 THR A 12 7.427 -3.882 5.266 1.00 0.00 H new ATOM 0 HG23 THR A 12 8.982 -4.274 6.038 1.00 0.00 H new ATOM 224 N ASP A 13 8.331 -1.137 9.389 1.00 0.00 N ATOM 225 CA ASP A 13 8.083 -0.319 10.568 1.00 0.00 C ATOM 226 C ASP A 13 7.886 1.103 10.134 1.00 0.00 C ATOM 227 O ASP A 13 6.910 1.749 10.471 1.00 0.00 O ATOM 228 CB ASP A 13 9.284 -0.353 11.510 1.00 0.00 C ATOM 229 CG ASP A 13 8.884 -0.334 12.972 1.00 0.00 C ATOM 230 OD1 ASP A 13 8.507 -1.400 13.504 1.00 0.00 O ATOM 231 OD2 ASP A 13 8.950 0.743 13.601 1.00 0.00 O ATOM 0 H ASP A 13 9.201 -1.668 9.430 1.00 0.00 H new ATOM 0 HA ASP A 13 7.203 -0.707 11.082 1.00 0.00 H new ATOM 0 HB2 ASP A 13 9.871 -1.249 11.310 1.00 0.00 H new ATOM 0 HB3 ASP A 13 9.927 0.502 11.303 1.00 0.00 H new ATOM 236 N ALA A 14 8.843 1.555 9.357 1.00 0.00 N ATOM 237 CA ALA A 14 8.874 2.898 8.842 1.00 0.00 C ATOM 238 C ALA A 14 7.810 3.127 7.786 1.00 0.00 C ATOM 239 O ALA A 14 7.161 4.173 7.750 1.00 0.00 O ATOM 240 CB ALA A 14 10.229 3.118 8.251 1.00 0.00 C ATOM 0 H ALA A 14 9.636 0.986 9.061 1.00 0.00 H new ATOM 0 HA ALA A 14 8.672 3.599 9.652 1.00 0.00 H new ATOM 0 HB1 ALA A 14 10.291 4.129 7.849 1.00 0.00 H new ATOM 0 HB2 ALA A 14 10.988 2.987 9.022 1.00 0.00 H new ATOM 0 HB3 ALA A 14 10.398 2.398 7.450 1.00 0.00 H new ATOM 246 N LEU A 15 7.646 2.140 6.919 1.00 0.00 N ATOM 247 CA LEU A 15 6.675 2.218 5.844 1.00 0.00 C ATOM 248 C LEU A 15 5.278 2.337 6.419 1.00 0.00 C ATOM 249 O LEU A 15 4.435 3.060 5.891 1.00 0.00 O ATOM 250 CB LEU A 15 6.775 0.978 4.951 1.00 0.00 C ATOM 251 CG LEU A 15 7.294 1.207 3.527 1.00 0.00 C ATOM 252 CD1 LEU A 15 8.414 2.236 3.509 1.00 0.00 C ATOM 253 CD2 LEU A 15 7.788 -0.103 2.949 1.00 0.00 C ATOM 0 H LEU A 15 8.178 1.270 6.941 1.00 0.00 H new ATOM 0 HA LEU A 15 6.886 3.101 5.240 1.00 0.00 H new ATOM 0 HB2 LEU A 15 7.427 0.255 5.441 1.00 0.00 H new ATOM 0 HB3 LEU A 15 5.787 0.523 4.886 1.00 0.00 H new ATOM 0 HG LEU A 15 6.474 1.590 2.920 1.00 0.00 H new ATOM 0 HD11 LEU A 15 8.762 2.377 2.486 1.00 0.00 H new ATOM 0 HD12 LEU A 15 8.044 3.184 3.901 1.00 0.00 H new ATOM 0 HD13 LEU A 15 9.240 1.886 4.128 1.00 0.00 H new ATOM 0 HD21 LEU A 15 8.157 0.062 1.937 1.00 0.00 H new ATOM 0 HD22 LEU A 15 8.595 -0.493 3.570 1.00 0.00 H new ATOM 0 HD23 LEU A 15 6.969 -0.822 2.924 1.00 0.00 H new ATOM 265 N THR A 16 5.042 1.640 7.521 1.00 0.00 N ATOM 266 CA THR A 16 3.762 1.699 8.174 1.00 0.00 C ATOM 267 C THR A 16 3.720 2.923 9.057 1.00 0.00 C ATOM 268 O THR A 16 2.675 3.530 9.221 1.00 0.00 O ATOM 269 CB THR A 16 3.451 0.428 9.008 1.00 0.00 C ATOM 270 OG1 THR A 16 2.039 0.332 9.240 1.00 0.00 O ATOM 271 CG2 THR A 16 4.171 0.449 10.350 1.00 0.00 C ATOM 0 H THR A 16 5.724 1.031 7.973 1.00 0.00 H new ATOM 0 HA THR A 16 2.996 1.756 7.401 1.00 0.00 H new ATOM 0 HB THR A 16 3.801 -0.434 8.440 1.00 0.00 H new ATOM 0 HG1 THR A 16 1.848 -0.473 9.766 1.00 0.00 H new ATOM 0 HG21 THR A 16 3.930 -0.457 10.907 1.00 0.00 H new ATOM 0 HG22 THR A 16 5.247 0.497 10.185 1.00 0.00 H new ATOM 0 HG23 THR A 16 3.852 1.321 10.920 1.00 0.00 H new ATOM 279 N GLN A 17 4.872 3.294 9.600 1.00 0.00 N ATOM 280 CA GLN A 17 4.998 4.452 10.424 1.00 0.00 C ATOM 281 C GLN A 17 4.547 5.688 9.679 1.00 0.00 C ATOM 282 O GLN A 17 3.846 6.523 10.226 1.00 0.00 O ATOM 283 CB GLN A 17 6.449 4.561 10.793 1.00 0.00 C ATOM 284 CG GLN A 17 6.713 4.663 12.264 1.00 0.00 C ATOM 285 CD GLN A 17 6.564 6.069 12.806 1.00 0.00 C ATOM 286 OE1 GLN A 17 7.517 6.848 12.822 1.00 0.00 O ATOM 287 NE2 GLN A 17 5.371 6.399 13.271 1.00 0.00 N ATOM 0 H GLN A 17 5.745 2.783 9.469 1.00 0.00 H new ATOM 0 HA GLN A 17 4.373 4.367 11.313 1.00 0.00 H new ATOM 0 HB2 GLN A 17 6.976 3.691 10.402 1.00 0.00 H new ATOM 0 HB3 GLN A 17 6.871 5.437 10.300 1.00 0.00 H new ATOM 0 HG2 GLN A 17 6.028 4.002 12.795 1.00 0.00 H new ATOM 0 HG3 GLN A 17 7.723 4.307 12.470 1.00 0.00 H new ATOM 0 HE21 GLN A 17 4.607 5.724 13.239 1.00 0.00 H new ATOM 0 HE22 GLN A 17 5.215 7.328 13.661 1.00 0.00 H new ATOM 296 N GLY A 18 4.959 5.792 8.424 1.00 0.00 N ATOM 297 CA GLY A 18 4.485 6.854 7.573 1.00 0.00 C ATOM 298 C GLY A 18 2.979 6.812 7.412 1.00 0.00 C ATOM 299 O GLY A 18 2.329 7.850 7.324 1.00 0.00 O ATOM 0 H GLY A 18 5.618 5.152 7.981 1.00 0.00 H new ATOM 0 HA2 GLY A 18 4.780 7.816 7.993 1.00 0.00 H new ATOM 0 HA3 GLY A 18 4.958 6.775 6.594 1.00 0.00 H new ATOM 303 N LEU A 19 2.418 5.607 7.373 1.00 0.00 N ATOM 304 CA LEU A 19 0.970 5.448 7.304 1.00 0.00 C ATOM 305 C LEU A 19 0.340 5.973 8.593 1.00 0.00 C ATOM 306 O LEU A 19 -0.664 6.688 8.569 1.00 0.00 O ATOM 307 CB LEU A 19 0.577 3.976 7.145 1.00 0.00 C ATOM 308 CG LEU A 19 1.294 3.186 6.050 1.00 0.00 C ATOM 309 CD1 LEU A 19 1.050 1.705 6.247 1.00 0.00 C ATOM 310 CD2 LEU A 19 0.812 3.601 4.676 1.00 0.00 C ATOM 0 H LEU A 19 2.941 4.731 7.388 1.00 0.00 H new ATOM 0 HA LEU A 19 0.614 6.007 6.439 1.00 0.00 H new ATOM 0 HB2 LEU A 19 0.751 3.473 8.096 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -0.495 3.929 6.951 1.00 0.00 H new ATOM 0 HG LEU A 19 2.361 3.397 6.119 1.00 0.00 H new ATOM 0 HD11 LEU A 19 1.562 1.145 5.465 1.00 0.00 H new ATOM 0 HD12 LEU A 19 1.432 1.400 7.221 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.020 1.503 6.197 1.00 0.00 H new ATOM 0 HD21 LEU A 19 1.338 3.024 3.916 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -0.259 3.416 4.595 1.00 0.00 H new ATOM 0 HD23 LEU A 19 1.009 4.662 4.526 1.00 0.00 H new ATOM 322 N LEU A 20 0.957 5.596 9.716 1.00 0.00 N ATOM 323 CA LEU A 20 0.485 5.976 11.049 1.00 0.00 C ATOM 324 C LEU A 20 0.644 7.476 11.257 1.00 0.00 C ATOM 325 O LEU A 20 -0.325 8.195 11.504 1.00 0.00 O ATOM 326 CB LEU A 20 1.298 5.259 12.144 1.00 0.00 C ATOM 327 CG LEU A 20 1.780 3.843 11.823 1.00 0.00 C ATOM 328 CD1 LEU A 20 2.646 3.294 12.943 1.00 0.00 C ATOM 329 CD2 LEU A 20 0.615 2.915 11.564 1.00 0.00 C ATOM 0 H LEU A 20 1.798 5.019 9.726 1.00 0.00 H new ATOM 0 HA LEU A 20 -0.564 5.690 11.118 1.00 0.00 H new ATOM 0 HB2 LEU A 20 2.169 5.871 12.377 1.00 0.00 H new ATOM 0 HB3 LEU A 20 0.689 5.215 13.047 1.00 0.00 H new ATOM 0 HG LEU A 20 2.382 3.901 10.916 1.00 0.00 H new ATOM 0 HD11 LEU A 20 2.975 2.286 12.688 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.516 3.936 13.078 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.070 3.265 13.868 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.989 1.916 11.339 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -0.021 2.874 12.448 1.00 0.00 H new ATOM 0 HD23 LEU A 20 0.036 3.285 10.718 1.00 0.00 H new ATOM 341 N ASP A 21 1.887 7.924 11.145 1.00 0.00 N ATOM 342 CA ASP A 21 2.259 9.311 11.407 1.00 0.00 C ATOM 343 C ASP A 21 1.638 10.236 10.380 1.00 0.00 C ATOM 344 O ASP A 21 1.341 11.398 10.669 1.00 0.00 O ATOM 345 CB ASP A 21 3.780 9.457 11.373 1.00 0.00 C ATOM 346 CG ASP A 21 4.253 10.805 11.877 1.00 0.00 C ATOM 347 OD1 ASP A 21 4.351 10.981 13.108 1.00 0.00 O ATOM 348 OD2 ASP A 21 4.538 11.690 11.047 1.00 0.00 O ATOM 0 H ASP A 21 2.671 7.333 10.868 1.00 0.00 H new ATOM 0 HA ASP A 21 1.888 9.585 12.395 1.00 0.00 H new ATOM 0 HB2 ASP A 21 4.229 8.670 11.979 1.00 0.00 H new ATOM 0 HB3 ASP A 21 4.131 9.313 10.351 1.00 0.00 H new ATOM 353 N GLY A 22 1.460 9.718 9.176 1.00 0.00 N ATOM 354 CA GLY A 22 0.789 10.473 8.140 1.00 0.00 C ATOM 355 C GLY A 22 -0.714 10.494 8.341 1.00 0.00 C ATOM 356 O GLY A 22 -1.205 10.989 9.354 1.00 0.00 O ATOM 0 H GLY A 22 1.769 8.787 8.897 1.00 0.00 H new ATOM 0 HA2 GLY A 22 1.169 11.495 8.131 1.00 0.00 H new ATOM 0 HA3 GLY A 22 1.019 10.039 7.167 1.00 0.00 H new ATOM 360 N ASN A 23 -1.441 9.951 7.378 1.00 0.00 N ATOM 361 CA ASN A 23 -2.900 9.903 7.440 1.00 0.00 C ATOM 362 C ASN A 23 -3.445 8.974 6.366 1.00 0.00 C ATOM 363 O ASN A 23 -4.447 9.277 5.719 1.00 0.00 O ATOM 364 CB ASN A 23 -3.508 11.307 7.274 1.00 0.00 C ATOM 365 CG ASN A 23 -2.963 12.063 6.071 1.00 0.00 C ATOM 366 OD1 ASN A 23 -2.546 11.471 5.076 1.00 0.00 O ATOM 367 ND2 ASN A 23 -2.964 13.383 6.154 1.00 0.00 N ATOM 0 H ASN A 23 -1.044 9.533 6.536 1.00 0.00 H new ATOM 0 HA ASN A 23 -3.181 9.520 8.421 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -4.590 11.217 7.178 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -3.315 11.887 8.176 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -2.612 13.943 5.378 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -3.317 13.841 6.994 1.00 0.00 H new ATOM 374 N PHE A 24 -2.791 7.829 6.197 1.00 0.00 N ATOM 375 CA PHE A 24 -3.099 6.932 5.091 1.00 0.00 C ATOM 376 C PHE A 24 -4.566 6.496 5.098 1.00 0.00 C ATOM 377 O PHE A 24 -5.265 6.685 4.108 1.00 0.00 O ATOM 378 CB PHE A 24 -2.184 5.712 5.114 1.00 0.00 C ATOM 379 CG PHE A 24 -2.217 4.929 3.833 1.00 0.00 C ATOM 380 CD1 PHE A 24 -1.357 5.246 2.792 1.00 0.00 C ATOM 381 CD2 PHE A 24 -3.108 3.882 3.665 1.00 0.00 C ATOM 382 CE1 PHE A 24 -1.386 4.534 1.611 1.00 0.00 C ATOM 383 CE2 PHE A 24 -3.140 3.170 2.484 1.00 0.00 C ATOM 384 CZ PHE A 24 -2.279 3.498 1.459 1.00 0.00 C ATOM 0 H PHE A 24 -2.046 7.502 6.811 1.00 0.00 H new ATOM 0 HA PHE A 24 -2.925 7.487 4.169 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -1.162 6.035 5.309 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -2.476 5.062 5.939 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -0.656 6.060 2.907 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -3.784 3.621 4.466 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -0.710 4.789 0.808 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -3.839 2.356 2.363 1.00 0.00 H new ATOM 0 HZ PHE A 24 -2.305 2.941 0.534 1.00 0.00 H new ATOM 394 N LEU A 25 -5.043 5.946 6.213 1.00 0.00 N ATOM 395 CA LEU A 25 -6.424 5.463 6.307 1.00 0.00 C ATOM 396 C LEU A 25 -7.426 6.613 6.185 1.00 0.00 C ATOM 397 O LEU A 25 -8.552 6.422 5.720 1.00 0.00 O ATOM 398 CB LEU A 25 -6.630 4.734 7.634 1.00 0.00 C ATOM 399 CG LEU A 25 -5.809 3.455 7.803 1.00 0.00 C ATOM 400 CD1 LEU A 25 -5.950 2.924 9.216 1.00 0.00 C ATOM 401 CD2 LEU A 25 -6.250 2.406 6.794 1.00 0.00 C ATOM 0 H LEU A 25 -4.496 5.823 7.065 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.598 4.774 5.480 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -6.384 5.416 8.448 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -7.687 4.486 7.735 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.759 3.687 7.623 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.361 2.013 9.323 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.593 3.673 9.923 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -6.998 2.704 9.419 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -5.657 1.501 6.927 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -7.304 2.174 6.947 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -6.106 2.790 5.784 1.00 0.00 H new ATOM 413 N SER A 26 -7.001 7.806 6.584 1.00 0.00 N ATOM 414 CA SER A 26 -7.850 8.987 6.520 1.00 0.00 C ATOM 415 C SER A 26 -8.110 9.362 5.062 1.00 0.00 C ATOM 416 O SER A 26 -9.199 9.814 4.705 1.00 0.00 O ATOM 417 CB SER A 26 -7.190 10.149 7.269 1.00 0.00 C ATOM 418 OG SER A 26 -8.043 11.281 7.337 1.00 0.00 O ATOM 0 H SER A 26 -6.068 7.980 6.957 1.00 0.00 H new ATOM 0 HA SER A 26 -8.805 8.769 6.997 1.00 0.00 H new ATOM 0 HB2 SER A 26 -6.928 9.830 8.278 1.00 0.00 H new ATOM 0 HB3 SER A 26 -6.261 10.423 6.770 1.00 0.00 H new ATOM 0 HG SER A 26 -7.591 12.002 7.822 1.00 0.00 H new ATOM 424 N LEU A 27 -7.100 9.149 4.226 1.00 0.00 N ATOM 425 CA LEU A 27 -7.212 9.368 2.795 1.00 0.00 C ATOM 426 C LEU A 27 -8.311 8.497 2.219 1.00 0.00 C ATOM 427 O LEU A 27 -9.176 8.987 1.518 1.00 0.00 O ATOM 428 CB LEU A 27 -5.896 9.045 2.105 1.00 0.00 C ATOM 429 CG LEU A 27 -4.672 9.728 2.692 1.00 0.00 C ATOM 430 CD1 LEU A 27 -3.416 9.162 2.066 1.00 0.00 C ATOM 431 CD2 LEU A 27 -4.756 11.228 2.480 1.00 0.00 C ATOM 0 H LEU A 27 -6.182 8.820 4.525 1.00 0.00 H new ATOM 0 HA LEU A 27 -7.455 10.417 2.625 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.742 7.967 2.139 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.978 9.322 1.054 1.00 0.00 H new ATOM 0 HG LEU A 27 -4.637 9.539 3.765 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -2.543 9.656 2.492 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -3.360 8.092 2.266 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -3.439 9.330 0.989 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -3.873 11.706 2.905 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -4.806 11.442 1.412 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -5.649 11.615 2.970 1.00 0.00 H new ATOM 443 N LEU A 28 -8.257 7.200 2.522 1.00 0.00 N ATOM 444 CA LEU A 28 -9.306 6.250 2.146 1.00 0.00 C ATOM 445 C LEU A 28 -10.683 6.793 2.473 1.00 0.00 C ATOM 446 O LEU A 28 -11.565 6.850 1.619 1.00 0.00 O ATOM 447 CB LEU A 28 -9.137 4.945 2.910 1.00 0.00 C ATOM 448 CG LEU A 28 -8.041 4.001 2.432 1.00 0.00 C ATOM 449 CD1 LEU A 28 -6.666 4.597 2.627 1.00 0.00 C ATOM 450 CD2 LEU A 28 -8.151 2.702 3.187 1.00 0.00 C ATOM 0 H LEU A 28 -7.484 6.777 3.036 1.00 0.00 H new ATOM 0 HA LEU A 28 -9.217 6.085 1.072 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -8.944 5.187 3.955 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -10.085 4.408 2.877 1.00 0.00 H new ATOM 0 HG LEU A 28 -8.174 3.829 1.364 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -5.911 3.894 2.274 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -6.589 5.526 2.062 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -6.505 4.801 3.685 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -7.370 2.019 2.852 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -8.035 2.890 4.254 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -9.128 2.255 3.002 1.00 0.00 H new ATOM 462 N ASN A 29 -10.861 7.163 3.729 1.00 0.00 N ATOM 463 CA ASN A 29 -12.116 7.738 4.199 1.00 0.00 C ATOM 464 C ASN A 29 -12.513 8.969 3.390 1.00 0.00 C ATOM 465 O ASN A 29 -13.696 9.301 3.291 1.00 0.00 O ATOM 466 CB ASN A 29 -12.005 8.097 5.682 1.00 0.00 C ATOM 467 CG ASN A 29 -12.189 6.890 6.586 1.00 0.00 C ATOM 468 OD1 ASN A 29 -11.231 6.189 6.917 1.00 0.00 O ATOM 469 ND2 ASN A 29 -13.422 6.637 6.995 1.00 0.00 N ATOM 0 H ASN A 29 -10.146 7.075 4.451 1.00 0.00 H new ATOM 0 HA ASN A 29 -12.896 6.988 4.064 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -11.030 8.545 5.872 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -12.755 8.849 5.928 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -13.604 5.840 7.605 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -14.191 7.239 6.701 1.00 0.00 H new ATOM 476 N ALA A 30 -11.530 9.637 2.804 1.00 0.00 N ATOM 477 CA ALA A 30 -11.760 10.854 2.041 1.00 0.00 C ATOM 478 C ALA A 30 -11.734 10.573 0.539 1.00 0.00 C ATOM 479 O ALA A 30 -11.973 11.462 -0.283 1.00 0.00 O ATOM 480 CB ALA A 30 -10.691 11.859 2.415 1.00 0.00 C ATOM 0 H ALA A 30 -10.552 9.351 2.844 1.00 0.00 H new ATOM 0 HA ALA A 30 -12.746 11.253 2.278 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -10.845 12.780 1.853 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -10.749 12.071 3.483 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -9.709 11.450 2.179 1.00 0.00 H new ATOM 486 N ILE A 31 -11.417 9.335 0.200 1.00 0.00 N ATOM 487 CA ILE A 31 -11.400 8.874 -1.180 1.00 0.00 C ATOM 488 C ILE A 31 -12.795 8.996 -1.786 1.00 0.00 C ATOM 489 O ILE A 31 -13.794 8.778 -1.097 1.00 0.00 O ATOM 490 CB ILE A 31 -10.902 7.411 -1.252 1.00 0.00 C ATOM 491 CG1 ILE A 31 -9.396 7.339 -0.982 1.00 0.00 C ATOM 492 CG2 ILE A 31 -11.224 6.769 -2.592 1.00 0.00 C ATOM 493 CD1 ILE A 31 -8.535 8.015 -2.030 1.00 0.00 C ATOM 0 H ILE A 31 -11.163 8.616 0.878 1.00 0.00 H new ATOM 0 HA ILE A 31 -10.714 9.497 -1.753 1.00 0.00 H new ATOM 0 HB ILE A 31 -11.430 6.852 -0.479 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -9.192 7.795 -0.013 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -9.103 6.292 -0.910 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -10.857 5.743 -2.601 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -12.303 6.770 -2.746 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -10.743 7.333 -3.391 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -7.484 7.915 -1.758 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -8.705 7.545 -2.999 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -8.795 9.072 -2.088 1.00 0.00 H new ATOM 505 N ASN A 32 -12.854 9.377 -3.059 1.00 0.00 N ATOM 506 CA ASN A 32 -14.123 9.583 -3.747 1.00 0.00 C ATOM 507 C ASN A 32 -14.916 8.288 -3.857 1.00 0.00 C ATOM 508 O ASN A 32 -14.789 7.543 -4.829 1.00 0.00 O ATOM 509 CB ASN A 32 -13.899 10.172 -5.141 1.00 0.00 C ATOM 510 CG ASN A 32 -13.498 11.632 -5.096 1.00 0.00 C ATOM 511 OD1 ASN A 32 -12.315 11.963 -5.008 1.00 0.00 O ATOM 512 ND2 ASN A 32 -14.477 12.516 -5.161 1.00 0.00 N ATOM 0 H ASN A 32 -12.032 9.550 -3.637 1.00 0.00 H new ATOM 0 HA ASN A 32 -14.701 10.290 -3.151 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -13.124 9.601 -5.653 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -14.812 10.067 -5.727 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -14.266 13.514 -5.139 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -15.444 12.201 -5.233 1.00 0.00 H new ATOM 519 N LEU A 33 -15.750 8.043 -2.859 1.00 0.00 N ATOM 520 CA LEU A 33 -16.573 6.847 -2.823 1.00 0.00 C ATOM 521 C LEU A 33 -17.749 6.968 -3.764 1.00 0.00 C ATOM 522 O LEU A 33 -18.459 5.990 -4.001 1.00 0.00 O ATOM 523 CB LEU A 33 -17.085 6.577 -1.417 1.00 0.00 C ATOM 524 CG LEU A 33 -16.026 6.196 -0.391 1.00 0.00 C ATOM 525 CD1 LEU A 33 -16.702 5.681 0.864 1.00 0.00 C ATOM 526 CD2 LEU A 33 -15.077 5.152 -0.961 1.00 0.00 C ATOM 0 H LEU A 33 -15.874 8.662 -2.058 1.00 0.00 H new ATOM 0 HA LEU A 33 -15.945 6.015 -3.141 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -17.605 7.467 -1.062 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -17.822 5.776 -1.466 1.00 0.00 H new ATOM 0 HG LEU A 33 -15.437 7.078 -0.140 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -15.945 5.408 1.599 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -17.345 6.459 1.277 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -17.303 4.805 0.620 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -14.328 4.894 -0.212 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -15.640 4.259 -1.235 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -14.582 5.554 -1.845 1.00 0.00 H new ATOM 538 N GLU A 34 -17.955 8.161 -4.306 1.00 0.00 N ATOM 539 CA GLU A 34 -19.042 8.374 -5.225 1.00 0.00 C ATOM 540 C GLU A 34 -18.842 7.515 -6.454 1.00 0.00 C ATOM 541 O GLU A 34 -19.807 7.046 -7.033 1.00 0.00 O ATOM 542 CB GLU A 34 -19.157 9.838 -5.609 1.00 0.00 C ATOM 543 CG GLU A 34 -17.973 10.322 -6.402 1.00 0.00 C ATOM 544 CD GLU A 34 -17.911 11.827 -6.507 1.00 0.00 C ATOM 545 OE1 GLU A 34 -18.568 12.393 -7.405 1.00 0.00 O ATOM 546 OE2 GLU A 34 -17.219 12.455 -5.679 1.00 0.00 O ATOM 0 H GLU A 34 -17.383 8.985 -4.121 1.00 0.00 H new ATOM 0 HA GLU A 34 -19.973 8.089 -4.735 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -20.066 9.987 -6.192 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -19.256 10.440 -4.706 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -17.057 9.957 -5.937 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -18.014 9.894 -7.404 1.00 0.00 H new ATOM 553 N GLY A 35 -17.577 7.279 -6.821 1.00 0.00 N ATOM 554 CA GLY A 35 -17.276 6.449 -7.967 1.00 0.00 C ATOM 555 C GLY A 35 -17.756 5.038 -7.761 1.00 0.00 C ATOM 556 O GLY A 35 -18.351 4.443 -8.651 1.00 0.00 O ATOM 0 H GLY A 35 -16.760 7.653 -6.339 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -17.746 6.869 -8.856 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -16.201 6.447 -8.145 1.00 0.00 H new ATOM 560 N LEU A 36 -17.506 4.505 -6.577 1.00 0.00 N ATOM 561 CA LEU A 36 -18.033 3.207 -6.198 1.00 0.00 C ATOM 562 C LEU A 36 -19.537 3.231 -6.230 1.00 0.00 C ATOM 563 O LEU A 36 -20.168 2.488 -6.973 1.00 0.00 O ATOM 564 CB LEU A 36 -17.606 2.837 -4.789 1.00 0.00 C ATOM 565 CG LEU A 36 -16.306 2.076 -4.662 1.00 0.00 C ATOM 566 CD1 LEU A 36 -16.114 1.660 -3.215 1.00 0.00 C ATOM 567 CD2 LEU A 36 -16.317 0.863 -5.579 1.00 0.00 C ATOM 0 H LEU A 36 -16.938 4.955 -5.859 1.00 0.00 H new ATOM 0 HA LEU A 36 -17.643 2.476 -6.906 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -17.525 3.753 -4.204 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -18.398 2.240 -4.337 1.00 0.00 H new ATOM 0 HG LEU A 36 -15.474 2.714 -4.961 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -15.178 1.110 -3.116 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -16.083 2.547 -2.582 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -16.943 1.023 -2.906 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -15.376 0.323 -5.479 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -17.143 0.207 -5.304 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -16.440 1.189 -6.612 1.00 0.00 H new ATOM 579 N LEU A 37 -20.082 4.091 -5.386 1.00 0.00 N ATOM 580 CA LEU A 37 -21.514 4.296 -5.277 1.00 0.00 C ATOM 581 C LEU A 37 -22.169 4.369 -6.652 1.00 0.00 C ATOM 582 O LEU A 37 -23.062 3.580 -6.964 1.00 0.00 O ATOM 583 CB LEU A 37 -21.762 5.581 -4.475 1.00 0.00 C ATOM 584 CG LEU A 37 -23.218 5.924 -4.155 1.00 0.00 C ATOM 585 CD1 LEU A 37 -23.898 6.621 -5.323 1.00 0.00 C ATOM 586 CD2 LEU A 37 -23.980 4.671 -3.755 1.00 0.00 C ATOM 0 H LEU A 37 -19.535 4.672 -4.751 1.00 0.00 H new ATOM 0 HA LEU A 37 -21.965 3.449 -4.760 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -21.216 5.505 -3.535 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -21.330 6.415 -5.028 1.00 0.00 H new ATOM 0 HG LEU A 37 -23.222 6.618 -3.315 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -24.931 6.849 -5.059 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -23.369 7.546 -5.553 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -23.882 5.968 -6.196 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -25.015 4.931 -3.530 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -23.956 3.953 -4.575 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -23.517 4.230 -2.873 1.00 0.00 H new ATOM 598 N ASN A 38 -21.715 5.303 -7.472 1.00 0.00 N ATOM 599 CA ASN A 38 -22.305 5.493 -8.787 1.00 0.00 C ATOM 600 C ASN A 38 -22.050 4.287 -9.691 1.00 0.00 C ATOM 601 O ASN A 38 -22.921 3.921 -10.477 1.00 0.00 O ATOM 602 CB ASN A 38 -21.862 6.830 -9.437 1.00 0.00 C ATOM 603 CG ASN A 38 -20.411 6.907 -9.911 1.00 0.00 C ATOM 604 OD1 ASN A 38 -19.878 5.983 -10.520 1.00 0.00 O ATOM 605 ND2 ASN A 38 -19.754 8.026 -9.617 1.00 0.00 N ATOM 0 H ASN A 38 -20.946 5.937 -7.253 1.00 0.00 H new ATOM 0 HA ASN A 38 -23.384 5.566 -8.654 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -22.511 7.027 -10.290 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -22.029 7.632 -8.718 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -18.780 8.134 -9.899 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -20.225 8.776 -9.110 1.00 0.00 H new ATOM 612 N THR A 39 -20.883 3.646 -9.579 1.00 0.00 N ATOM 613 CA THR A 39 -20.593 2.442 -10.348 1.00 0.00 C ATOM 614 C THR A 39 -21.505 1.278 -9.970 1.00 0.00 C ATOM 615 O THR A 39 -22.113 0.648 -10.837 1.00 0.00 O ATOM 616 CB THR A 39 -19.110 2.029 -10.159 1.00 0.00 C ATOM 617 OG1 THR A 39 -18.255 2.988 -10.798 1.00 0.00 O ATOM 618 CG2 THR A 39 -18.842 0.648 -10.726 1.00 0.00 C ATOM 0 H THR A 39 -20.127 3.944 -8.962 1.00 0.00 H new ATOM 0 HA THR A 39 -20.779 2.679 -11.395 1.00 0.00 H new ATOM 0 HB THR A 39 -18.901 2.002 -9.090 1.00 0.00 H new ATOM 0 HG1 THR A 39 -17.907 3.613 -10.128 1.00 0.00 H new ATOM 0 HG21 THR A 39 -17.793 0.391 -10.577 1.00 0.00 H new ATOM 0 HG22 THR A 39 -19.471 -0.083 -10.217 1.00 0.00 H new ATOM 0 HG23 THR A 39 -19.069 0.642 -11.792 1.00 0.00 H new ATOM 626 N ILE A 40 -21.589 0.978 -8.685 1.00 0.00 N ATOM 627 CA ILE A 40 -22.402 -0.131 -8.226 1.00 0.00 C ATOM 628 C ILE A 40 -23.877 0.094 -8.554 1.00 0.00 C ATOM 629 O ILE A 40 -24.514 -0.774 -9.146 1.00 0.00 O ATOM 630 CB ILE A 40 -22.222 -0.370 -6.721 1.00 0.00 C ATOM 631 CG1 ILE A 40 -20.758 -0.629 -6.411 1.00 0.00 C ATOM 632 CG2 ILE A 40 -23.031 -1.569 -6.307 1.00 0.00 C ATOM 633 CD1 ILE A 40 -20.343 -0.267 -5.001 1.00 0.00 C ATOM 0 H ILE A 40 -21.105 1.486 -7.945 1.00 0.00 H new ATOM 0 HA ILE A 40 -22.064 -1.022 -8.755 1.00 0.00 H new ATOM 0 HB ILE A 40 -22.558 0.512 -6.176 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -20.545 -1.685 -6.580 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -20.145 -0.064 -7.113 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -22.905 -1.741 -5.238 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -24.084 -1.390 -6.524 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -22.691 -2.446 -6.858 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -19.283 -0.484 -4.867 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -20.520 0.795 -4.831 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -20.926 -0.851 -4.289 1.00 0.00 H new ATOM 645 N LEU A 41 -24.399 1.268 -8.203 1.00 0.00 N ATOM 646 CA LEU A 41 -25.774 1.629 -8.542 1.00 0.00 C ATOM 647 C LEU A 41 -26.029 1.449 -10.032 1.00 0.00 C ATOM 648 O LEU A 41 -27.041 0.878 -10.428 1.00 0.00 O ATOM 649 CB LEU A 41 -26.082 3.070 -8.139 1.00 0.00 C ATOM 650 CG LEU A 41 -26.346 3.288 -6.652 1.00 0.00 C ATOM 651 CD1 LEU A 41 -26.560 4.759 -6.363 1.00 0.00 C ATOM 652 CD2 LEU A 41 -27.554 2.480 -6.210 1.00 0.00 C ATOM 0 H LEU A 41 -23.891 1.985 -7.685 1.00 0.00 H new ATOM 0 HA LEU A 41 -26.433 0.963 -7.985 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -25.245 3.701 -8.439 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -26.953 3.409 -8.700 1.00 0.00 H new ATOM 0 HG LEU A 41 -25.475 2.950 -6.090 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -26.747 4.897 -5.298 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -25.671 5.320 -6.651 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -27.417 5.121 -6.932 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -27.732 2.644 -5.147 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -28.430 2.795 -6.778 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -27.368 1.421 -6.388 1.00 0.00 H new ATOM 664 N ASP A 42 -25.088 1.916 -10.844 1.00 0.00 N ATOM 665 CA ASP A 42 -25.197 1.826 -12.296 1.00 0.00 C ATOM 666 C ASP A 42 -25.379 0.380 -12.742 1.00 0.00 C ATOM 667 O ASP A 42 -26.202 0.083 -13.606 1.00 0.00 O ATOM 668 CB ASP A 42 -23.948 2.417 -12.953 1.00 0.00 C ATOM 669 CG ASP A 42 -24.034 2.442 -14.464 1.00 0.00 C ATOM 670 OD1 ASP A 42 -24.727 3.329 -15.008 1.00 0.00 O ATOM 671 OD2 ASP A 42 -23.397 1.592 -15.119 1.00 0.00 O ATOM 0 H ASP A 42 -24.232 2.365 -10.518 1.00 0.00 H new ATOM 0 HA ASP A 42 -26.073 2.395 -12.606 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -23.796 3.432 -12.586 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -23.076 1.836 -12.653 1.00 0.00 H new ATOM 676 N GLN A 43 -24.607 -0.515 -12.144 1.00 0.00 N ATOM 677 CA GLN A 43 -24.662 -1.927 -12.489 1.00 0.00 C ATOM 678 C GLN A 43 -25.870 -2.633 -11.864 1.00 0.00 C ATOM 679 O GLN A 43 -26.646 -3.280 -12.565 1.00 0.00 O ATOM 680 CB GLN A 43 -23.380 -2.623 -12.043 1.00 0.00 C ATOM 681 CG GLN A 43 -22.117 -2.058 -12.675 1.00 0.00 C ATOM 682 CD GLN A 43 -20.860 -2.685 -12.108 1.00 0.00 C ATOM 683 OE1 GLN A 43 -20.361 -3.688 -12.615 1.00 0.00 O ATOM 684 NE2 GLN A 43 -20.347 -2.109 -11.033 1.00 0.00 N ATOM 0 H GLN A 43 -23.932 -0.287 -11.414 1.00 0.00 H new ATOM 0 HA GLN A 43 -24.766 -1.989 -13.572 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -23.296 -2.548 -10.959 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -23.452 -3.684 -12.284 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -22.148 -2.222 -13.752 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -22.086 -0.980 -12.517 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -20.788 -1.278 -10.640 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -19.510 -2.496 -10.597 1.00 0.00 H new ATOM 949 N GLU A 62 -26.383 4.925 -0.962 1.00 0.00 N ATOM 950 CA GLU A 62 -25.423 5.761 -0.280 1.00 0.00 C ATOM 951 C GLU A 62 -24.245 4.900 0.112 1.00 0.00 C ATOM 952 O GLU A 62 -24.411 3.727 0.440 1.00 0.00 O ATOM 953 CB GLU A 62 -26.021 6.434 0.951 1.00 0.00 C ATOM 954 CG GLU A 62 -25.014 7.264 1.733 1.00 0.00 C ATOM 955 CD GLU A 62 -24.532 8.470 0.960 1.00 0.00 C ATOM 956 OE1 GLU A 62 -23.761 8.288 -0.003 1.00 0.00 O ATOM 957 OE2 GLU A 62 -24.930 9.604 1.304 1.00 0.00 O ATOM 0 HA GLU A 62 -25.110 6.560 -0.952 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -26.847 7.075 0.641 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -26.439 5.670 1.607 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -25.468 7.593 2.668 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -24.160 6.640 1.996 1.00 0.00 H new ATOM 964 N ILE A 63 -23.066 5.471 0.073 1.00 0.00 N ATOM 965 CA ILE A 63 -21.870 4.703 0.327 1.00 0.00 C ATOM 966 C ILE A 63 -20.982 5.410 1.341 1.00 0.00 C ATOM 967 O ILE A 63 -20.860 6.641 1.341 1.00 0.00 O ATOM 968 CB ILE A 63 -21.093 4.442 -0.972 1.00 0.00 C ATOM 969 CG1 ILE A 63 -20.140 3.268 -0.785 1.00 0.00 C ATOM 970 CG2 ILE A 63 -20.332 5.688 -1.382 1.00 0.00 C ATOM 971 CD1 ILE A 63 -19.640 2.700 -2.088 1.00 0.00 C ATOM 0 H ILE A 63 -22.908 6.458 -0.131 1.00 0.00 H new ATOM 0 HA ILE A 63 -22.174 3.741 0.741 1.00 0.00 H new ATOM 0 HB ILE A 63 -21.798 4.191 -1.764 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -19.289 3.591 -0.186 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -20.646 2.483 -0.223 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -19.784 5.493 -2.304 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -21.034 6.506 -1.543 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -19.630 5.961 -0.594 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -18.966 1.867 -1.887 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -20.485 2.348 -2.680 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -19.107 3.473 -2.641 1.00 0.00 H new ATOM 983 N LYS A 64 -20.401 4.625 2.226 1.00 0.00 N ATOM 984 CA LYS A 64 -19.557 5.139 3.293 1.00 0.00 C ATOM 985 C LYS A 64 -18.485 4.112 3.630 1.00 0.00 C ATOM 986 O LYS A 64 -18.629 2.936 3.303 1.00 0.00 O ATOM 987 CB LYS A 64 -20.397 5.409 4.549 1.00 0.00 C ATOM 988 CG LYS A 64 -21.739 6.065 4.267 1.00 0.00 C ATOM 989 CD LYS A 64 -22.508 6.355 5.540 1.00 0.00 C ATOM 990 CE LYS A 64 -23.921 6.814 5.228 1.00 0.00 C ATOM 991 NZ LYS A 64 -24.654 7.228 6.454 1.00 0.00 N ATOM 0 H LYS A 64 -20.499 3.610 2.228 1.00 0.00 H new ATOM 0 HA LYS A 64 -19.095 6.068 2.959 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -20.567 4.466 5.069 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -19.827 6.047 5.224 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -21.580 6.994 3.720 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -22.333 5.414 3.625 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -22.541 5.460 6.161 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -21.991 7.123 6.115 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -23.885 7.648 4.528 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -24.464 6.007 4.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -25.614 7.534 6.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -24.711 6.425 7.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -24.150 8.015 6.911 1.00 0.00 H new ATOM 1005 N LEU A 65 -17.407 4.553 4.252 1.00 0.00 N ATOM 1006 CA LEU A 65 -16.440 3.625 4.815 1.00 0.00 C ATOM 1007 C LEU A 65 -16.819 3.291 6.244 1.00 0.00 C ATOM 1008 O LEU A 65 -17.340 4.132 6.977 1.00 0.00 O ATOM 1009 CB LEU A 65 -15.011 4.169 4.754 1.00 0.00 C ATOM 1010 CG LEU A 65 -14.386 4.179 3.360 1.00 0.00 C ATOM 1011 CD1 LEU A 65 -12.878 4.278 3.452 1.00 0.00 C ATOM 1012 CD2 LEU A 65 -14.794 2.936 2.581 1.00 0.00 C ATOM 0 H LEU A 65 -17.179 5.539 4.380 1.00 0.00 H new ATOM 0 HA LEU A 65 -16.462 2.718 4.210 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -15.008 5.186 5.145 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -14.382 3.572 5.414 1.00 0.00 H new ATOM 0 HG LEU A 65 -14.755 5.055 2.826 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -12.452 4.284 2.449 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -12.605 5.199 3.968 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -12.490 3.423 4.006 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -14.339 2.961 1.591 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -14.457 2.046 3.113 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -15.879 2.909 2.481 1.00 0.00 H new ATOM 1024 N GLN A 66 -16.560 2.056 6.623 1.00 0.00 N ATOM 1025 CA GLN A 66 -17.031 1.525 7.891 1.00 0.00 C ATOM 1026 C GLN A 66 -15.865 1.311 8.848 1.00 0.00 C ATOM 1027 O GLN A 66 -15.861 1.823 9.965 1.00 0.00 O ATOM 1028 CB GLN A 66 -17.758 0.198 7.642 1.00 0.00 C ATOM 1029 CG GLN A 66 -18.949 -0.056 8.557 1.00 0.00 C ATOM 1030 CD GLN A 66 -18.567 -0.202 10.015 1.00 0.00 C ATOM 1031 OE1 GLN A 66 -18.515 0.778 10.757 1.00 0.00 O ATOM 1032 NE2 GLN A 66 -18.307 -1.428 10.439 1.00 0.00 N ATOM 0 H GLN A 66 -16.020 1.393 6.066 1.00 0.00 H new ATOM 0 HA GLN A 66 -17.718 2.240 8.345 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -18.101 0.175 6.607 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -17.046 -0.619 7.760 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -19.658 0.766 8.455 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -19.462 -0.961 8.231 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -18.361 -2.214 9.791 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -18.052 -1.587 11.414 1.00 0.00 H new ATOM 1041 N ASP A 67 -14.873 0.563 8.391 1.00 0.00 N ATOM 1042 CA ASP A 67 -13.736 0.194 9.225 1.00 0.00 C ATOM 1043 C ASP A 67 -12.477 0.059 8.391 1.00 0.00 C ATOM 1044 O ASP A 67 -12.255 -0.961 7.744 1.00 0.00 O ATOM 1045 CB ASP A 67 -13.999 -1.121 9.964 1.00 0.00 C ATOM 1046 CG ASP A 67 -14.456 -0.914 11.393 1.00 0.00 C ATOM 1047 OD1 ASP A 67 -13.707 -0.297 12.182 1.00 0.00 O ATOM 1048 OD2 ASP A 67 -15.559 -1.384 11.743 1.00 0.00 O ATOM 0 H ASP A 67 -14.831 0.196 7.440 1.00 0.00 H new ATOM 0 HA ASP A 67 -13.597 0.989 9.957 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -14.757 -1.690 9.425 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -13.089 -1.721 9.962 1.00 0.00 H new ATOM 1053 N THR A 68 -11.676 1.101 8.389 1.00 0.00 N ATOM 1054 CA THR A 68 -10.421 1.103 7.688 1.00 0.00 C ATOM 1055 C THR A 68 -9.266 0.914 8.652 1.00 0.00 C ATOM 1056 O THR A 68 -9.133 1.634 9.641 1.00 0.00 O ATOM 1057 CB THR A 68 -10.234 2.404 6.901 1.00 0.00 C ATOM 1058 OG1 THR A 68 -10.648 3.531 7.690 1.00 0.00 O ATOM 1059 CG2 THR A 68 -11.037 2.356 5.619 1.00 0.00 C ATOM 0 H THR A 68 -11.882 1.973 8.877 1.00 0.00 H new ATOM 0 HA THR A 68 -10.433 0.270 6.985 1.00 0.00 H new ATOM 0 HB THR A 68 -9.177 2.512 6.658 1.00 0.00 H new ATOM 0 HG1 THR A 68 -10.749 4.316 7.112 1.00 0.00 H new ATOM 0 HG21 THR A 68 -10.897 3.285 5.067 1.00 0.00 H new ATOM 0 HG22 THR A 68 -10.700 1.518 5.009 1.00 0.00 H new ATOM 0 HG23 THR A 68 -12.093 2.230 5.856 1.00 0.00 H new ATOM 1067 N ARG A 69 -8.446 -0.069 8.362 1.00 0.00 N ATOM 1068 CA ARG A 69 -7.307 -0.385 9.192 1.00 0.00 C ATOM 1069 C ARG A 69 -6.175 -0.954 8.359 1.00 0.00 C ATOM 1070 O ARG A 69 -6.344 -1.303 7.188 1.00 0.00 O ATOM 1071 CB ARG A 69 -7.684 -1.379 10.290 1.00 0.00 C ATOM 1072 CG ARG A 69 -8.469 -2.574 9.783 1.00 0.00 C ATOM 1073 CD ARG A 69 -8.737 -3.597 10.874 1.00 0.00 C ATOM 1074 NE ARG A 69 -9.283 -4.841 10.328 1.00 0.00 N ATOM 1075 CZ ARG A 69 -10.561 -5.218 10.423 1.00 0.00 C ATOM 1076 NH1 ARG A 69 -11.437 -4.479 11.091 1.00 0.00 N ATOM 1077 NH2 ARG A 69 -10.957 -6.352 9.856 1.00 0.00 N ATOM 0 H ARG A 69 -8.549 -0.671 7.545 1.00 0.00 H new ATOM 0 HA ARG A 69 -6.975 0.543 9.658 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -6.775 -1.732 10.777 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -8.273 -0.864 11.049 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -9.417 -2.233 9.368 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -7.918 -3.049 8.971 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -7.811 -3.810 11.409 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -9.436 -3.181 11.600 1.00 0.00 H new ATOM 0 HE ARG A 69 -8.641 -5.465 9.840 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -11.137 -3.613 11.539 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -12.410 -4.777 11.157 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -10.286 -6.931 9.351 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -11.932 -6.644 9.926 1.00 0.00 H new ATOM 1091 N LEU A 70 -5.035 -1.048 8.995 1.00 0.00 N ATOM 1092 CA LEU A 70 -3.813 -1.535 8.366 1.00 0.00 C ATOM 1093 C LEU A 70 -3.271 -2.738 9.114 1.00 0.00 C ATOM 1094 O LEU A 70 -3.365 -2.805 10.340 1.00 0.00 O ATOM 1095 CB LEU A 70 -2.767 -0.423 8.345 1.00 0.00 C ATOM 1096 CG LEU A 70 -2.807 0.476 7.113 1.00 0.00 C ATOM 1097 CD1 LEU A 70 -2.229 1.842 7.433 1.00 0.00 C ATOM 1098 CD2 LEU A 70 -2.038 -0.176 5.973 1.00 0.00 C ATOM 0 H LEU A 70 -4.918 -0.788 9.974 1.00 0.00 H new ATOM 0 HA LEU A 70 -4.042 -1.837 7.344 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -2.899 0.196 9.232 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -1.777 -0.874 8.415 1.00 0.00 H new ATOM 0 HG LEU A 70 -3.845 0.610 6.807 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -2.265 2.470 6.543 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -2.811 2.306 8.229 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.194 1.732 7.757 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -2.070 0.470 5.096 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -1.001 -0.329 6.274 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -2.491 -1.138 5.732 1.00 0.00 H new ATOM 1110 N LEU A 71 -2.718 -3.695 8.380 1.00 0.00 N ATOM 1111 CA LEU A 71 -2.155 -4.885 9.000 1.00 0.00 C ATOM 1112 C LEU A 71 -0.632 -4.784 9.070 1.00 0.00 C ATOM 1113 O LEU A 71 -0.086 -3.742 9.430 1.00 0.00 O ATOM 1114 CB LEU A 71 -2.556 -6.153 8.238 1.00 0.00 C ATOM 1115 CG LEU A 71 -4.035 -6.258 7.851 1.00 0.00 C ATOM 1116 CD1 LEU A 71 -4.228 -5.907 6.393 1.00 0.00 C ATOM 1117 CD2 LEU A 71 -4.556 -7.656 8.127 1.00 0.00 C ATOM 0 H LEU A 71 -2.648 -3.671 7.363 1.00 0.00 H new ATOM 0 HA LEU A 71 -2.556 -4.950 10.011 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -1.957 -6.213 7.329 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -2.297 -7.018 8.848 1.00 0.00 H new ATOM 0 HG LEU A 71 -4.600 -5.549 8.456 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -5.284 -5.987 6.136 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -3.888 -4.887 6.216 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.651 -6.594 5.774 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -5.608 -7.714 7.847 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -3.985 -8.379 7.544 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -4.450 -7.881 9.188 1.00 0.00 H new ATOM 1129 N GLN A 72 0.046 -5.860 8.697 1.00 0.00 N ATOM 1130 CA GLN A 72 1.483 -5.941 8.815 1.00 0.00 C ATOM 1131 C GLN A 72 2.134 -5.942 7.456 1.00 0.00 C ATOM 1132 O GLN A 72 1.949 -6.853 6.644 1.00 0.00 O ATOM 1133 CB GLN A 72 1.872 -7.177 9.606 1.00 0.00 C ATOM 1134 CG GLN A 72 1.464 -7.063 11.050 1.00 0.00 C ATOM 1135 CD GLN A 72 1.830 -8.282 11.875 1.00 0.00 C ATOM 1136 OE1 GLN A 72 2.810 -8.969 11.596 1.00 0.00 O ATOM 1137 NE2 GLN A 72 1.037 -8.557 12.900 1.00 0.00 N ATOM 0 H GLN A 72 -0.389 -6.696 8.306 1.00 0.00 H new ATOM 0 HA GLN A 72 1.839 -5.061 9.351 1.00 0.00 H new ATOM 0 HB2 GLN A 72 1.403 -8.055 9.163 1.00 0.00 H new ATOM 0 HB3 GLN A 72 2.950 -7.326 9.543 1.00 0.00 H new ATOM 0 HG2 GLN A 72 1.937 -6.183 11.486 1.00 0.00 H new ATOM 0 HG3 GLN A 72 0.387 -6.906 11.105 1.00 0.00 H new ATOM 0 HE21 GLN A 72 0.233 -7.961 13.097 1.00 0.00 H new ATOM 0 HE22 GLN A 72 1.230 -9.365 13.492 1.00 0.00 H new ATOM 1146 N LEU A 73 2.892 -4.898 7.233 1.00 0.00 N ATOM 1147 CA LEU A 73 3.529 -4.647 5.956 1.00 0.00 C ATOM 1148 C LEU A 73 4.588 -5.681 5.651 1.00 0.00 C ATOM 1149 O LEU A 73 5.063 -6.388 6.540 1.00 0.00 O ATOM 1150 CB LEU A 73 4.140 -3.255 5.939 1.00 0.00 C ATOM 1151 CG LEU A 73 3.190 -2.142 5.518 1.00 0.00 C ATOM 1152 CD1 LEU A 73 2.073 -1.959 6.526 1.00 0.00 C ATOM 1153 CD2 LEU A 73 3.950 -0.855 5.337 1.00 0.00 C ATOM 0 H LEU A 73 3.089 -4.188 7.938 1.00 0.00 H new ATOM 0 HA LEU A 73 2.763 -4.714 5.184 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.522 -3.030 6.935 1.00 0.00 H new ATOM 0 HB3 LEU A 73 4.995 -3.258 5.263 1.00 0.00 H new ATOM 0 HG LEU A 73 2.737 -2.425 4.568 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.413 -1.157 6.196 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.505 -2.885 6.611 1.00 0.00 H new ATOM 0 HD13 LEU A 73 2.497 -1.703 7.497 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.262 -0.065 5.036 1.00 0.00 H new ATOM 0 HD22 LEU A 73 4.429 -0.580 6.277 1.00 0.00 H new ATOM 0 HD23 LEU A 73 4.710 -0.987 4.567 1.00 0.00 H new ATOM 1165 N SER A 74 4.964 -5.770 4.391 1.00 0.00 N ATOM 1166 CA SER A 74 5.940 -6.739 3.967 1.00 0.00 C ATOM 1167 C SER A 74 6.668 -6.249 2.737 1.00 0.00 C ATOM 1168 O SER A 74 6.246 -5.298 2.076 1.00 0.00 O ATOM 1169 CB SER A 74 5.290 -8.076 3.651 1.00 0.00 C ATOM 1170 OG SER A 74 4.259 -8.398 4.574 1.00 0.00 O ATOM 0 H SER A 74 4.603 -5.177 3.643 1.00 0.00 H new ATOM 0 HA SER A 74 6.644 -6.872 4.788 1.00 0.00 H new ATOM 0 HB2 SER A 74 4.878 -8.049 2.642 1.00 0.00 H new ATOM 0 HB3 SER A 74 6.047 -8.860 3.666 1.00 0.00 H new ATOM 0 HG SER A 74 3.865 -9.263 4.336 1.00 0.00 H new ATOM 1176 N LEU A 75 7.749 -6.927 2.442 1.00 0.00 N ATOM 1177 CA LEU A 75 8.585 -6.624 1.295 1.00 0.00 C ATOM 1178 C LEU A 75 8.902 -7.913 0.562 1.00 0.00 C ATOM 1179 O LEU A 75 9.042 -8.967 1.182 1.00 0.00 O ATOM 1180 CB LEU A 75 9.903 -5.985 1.726 1.00 0.00 C ATOM 1181 CG LEU A 75 9.829 -5.014 2.901 1.00 0.00 C ATOM 1182 CD1 LEU A 75 11.224 -4.577 3.293 1.00 0.00 C ATOM 1183 CD2 LEU A 75 8.974 -3.809 2.553 1.00 0.00 C ATOM 0 H LEU A 75 8.082 -7.716 2.996 1.00 0.00 H new ATOM 0 HA LEU A 75 8.045 -5.927 0.654 1.00 0.00 H new ATOM 0 HB2 LEU A 75 10.602 -6.781 1.983 1.00 0.00 H new ATOM 0 HB3 LEU A 75 10.323 -5.456 0.871 1.00 0.00 H new ATOM 0 HG LEU A 75 9.365 -5.523 3.746 1.00 0.00 H new ATOM 0 HD11 LEU A 75 11.166 -3.884 4.132 1.00 0.00 H new ATOM 0 HD12 LEU A 75 11.811 -5.449 3.583 1.00 0.00 H new ATOM 0 HD13 LEU A 75 11.702 -4.083 2.447 1.00 0.00 H new ATOM 0 HD21 LEU A 75 8.936 -3.131 3.406 1.00 0.00 H new ATOM 0 HD22 LEU A 75 9.406 -3.291 1.697 1.00 0.00 H new ATOM 0 HD23 LEU A 75 7.965 -4.138 2.306 1.00 0.00 H new ATOM 1195 N GLU A 76 9.006 -7.833 -0.743 1.00 0.00 N ATOM 1196 CA GLU A 76 9.314 -8.981 -1.556 1.00 0.00 C ATOM 1197 C GLU A 76 10.266 -8.593 -2.682 1.00 0.00 C ATOM 1198 O GLU A 76 10.146 -7.518 -3.256 1.00 0.00 O ATOM 1199 CB GLU A 76 8.005 -9.534 -2.100 1.00 0.00 C ATOM 1200 CG GLU A 76 8.153 -10.315 -3.376 1.00 0.00 C ATOM 1201 CD GLU A 76 6.867 -10.991 -3.785 1.00 0.00 C ATOM 1202 OE1 GLU A 76 6.613 -12.119 -3.314 1.00 0.00 O ATOM 1203 OE2 GLU A 76 6.102 -10.402 -4.574 1.00 0.00 O ATOM 0 H GLU A 76 8.879 -6.969 -1.270 1.00 0.00 H new ATOM 0 HA GLU A 76 9.815 -9.747 -0.964 1.00 0.00 H new ATOM 0 HB2 GLU A 76 7.552 -10.175 -1.344 1.00 0.00 H new ATOM 0 HB3 GLU A 76 7.316 -8.707 -2.271 1.00 0.00 H new ATOM 0 HG2 GLU A 76 8.479 -9.647 -4.173 1.00 0.00 H new ATOM 0 HG3 GLU A 76 8.933 -11.067 -3.251 1.00 0.00 H new ATOM 1210 N PHE A 77 11.217 -9.464 -2.987 1.00 0.00 N ATOM 1211 CA PHE A 77 12.158 -9.201 -4.067 1.00 0.00 C ATOM 1212 C PHE A 77 11.469 -9.295 -5.413 1.00 0.00 C ATOM 1213 O PHE A 77 10.589 -10.133 -5.617 1.00 0.00 O ATOM 1214 CB PHE A 77 13.334 -10.172 -4.044 1.00 0.00 C ATOM 1215 CG PHE A 77 14.351 -9.871 -2.992 1.00 0.00 C ATOM 1216 CD1 PHE A 77 14.891 -8.598 -2.874 1.00 0.00 C ATOM 1217 CD2 PHE A 77 14.775 -10.860 -2.124 1.00 0.00 C ATOM 1218 CE1 PHE A 77 15.831 -8.324 -1.909 1.00 0.00 C ATOM 1219 CE2 PHE A 77 15.719 -10.590 -1.157 1.00 0.00 C ATOM 1220 CZ PHE A 77 16.248 -9.321 -1.049 1.00 0.00 C ATOM 0 H PHE A 77 11.357 -10.353 -2.506 1.00 0.00 H new ATOM 0 HA PHE A 77 12.537 -8.190 -3.916 1.00 0.00 H new ATOM 0 HB2 PHE A 77 12.955 -11.182 -3.889 1.00 0.00 H new ATOM 0 HB3 PHE A 77 13.821 -10.160 -5.019 1.00 0.00 H new ATOM 0 HD1 PHE A 77 14.570 -7.816 -3.546 1.00 0.00 H new ATOM 0 HD2 PHE A 77 14.362 -11.855 -2.205 1.00 0.00 H new ATOM 0 HE1 PHE A 77 16.243 -7.329 -1.823 1.00 0.00 H new ATOM 0 HE2 PHE A 77 16.044 -11.371 -0.485 1.00 0.00 H new ATOM 0 HZ PHE A 77 16.988 -9.107 -0.292 1.00 0.00 H new ATOM 1300 N GLY A 83 14.532 -4.244 -8.387 1.00 0.00 N ATOM 1301 CA GLY A 83 14.009 -3.544 -7.240 1.00 0.00 C ATOM 1302 C GLY A 83 13.255 -4.471 -6.309 1.00 0.00 C ATOM 1303 O GLY A 83 13.356 -5.695 -6.421 1.00 0.00 O ATOM 0 HA2 GLY A 83 14.828 -3.072 -6.698 1.00 0.00 H new ATOM 0 HA3 GLY A 83 13.346 -2.746 -7.573 1.00 0.00 H new ATOM 1307 N ILE A 84 12.499 -3.890 -5.395 1.00 0.00 N ATOM 1308 CA ILE A 84 11.728 -4.655 -4.421 1.00 0.00 C ATOM 1309 C ILE A 84 10.262 -4.235 -4.453 1.00 0.00 C ATOM 1310 O ILE A 84 9.949 -3.055 -4.631 1.00 0.00 O ATOM 1311 CB ILE A 84 12.300 -4.469 -2.991 1.00 0.00 C ATOM 1312 CG1 ILE A 84 13.647 -5.177 -2.862 1.00 0.00 C ATOM 1313 CG2 ILE A 84 11.337 -4.985 -1.929 1.00 0.00 C ATOM 1314 CD1 ILE A 84 14.345 -4.929 -1.541 1.00 0.00 C ATOM 0 H ILE A 84 12.400 -2.879 -5.304 1.00 0.00 H new ATOM 0 HA ILE A 84 11.801 -5.709 -4.688 1.00 0.00 H new ATOM 0 HB ILE A 84 12.438 -3.400 -2.828 1.00 0.00 H new ATOM 0 HG12 ILE A 84 13.496 -6.249 -2.987 1.00 0.00 H new ATOM 0 HG13 ILE A 84 14.298 -4.850 -3.673 1.00 0.00 H new ATOM 0 HG21 ILE A 84 11.772 -4.838 -0.941 1.00 0.00 H new ATOM 0 HG22 ILE A 84 10.396 -4.440 -1.996 1.00 0.00 H new ATOM 0 HG23 ILE A 84 11.153 -6.047 -2.090 1.00 0.00 H new ATOM 0 HD11 ILE A 84 15.294 -5.465 -1.525 1.00 0.00 H new ATOM 0 HD12 ILE A 84 14.529 -3.861 -1.421 1.00 0.00 H new ATOM 0 HD13 ILE A 84 13.715 -5.282 -0.725 1.00 0.00 H new ATOM 1326 N ASP A 85 9.372 -5.209 -4.294 1.00 0.00 N ATOM 1327 CA ASP A 85 7.942 -4.954 -4.247 1.00 0.00 C ATOM 1328 C ASP A 85 7.497 -4.810 -2.799 1.00 0.00 C ATOM 1329 O ASP A 85 7.690 -5.720 -1.990 1.00 0.00 O ATOM 1330 CB ASP A 85 7.154 -6.099 -4.901 1.00 0.00 C ATOM 1331 CG ASP A 85 7.457 -6.283 -6.375 1.00 0.00 C ATOM 1332 OD1 ASP A 85 7.079 -5.411 -7.182 1.00 0.00 O ATOM 1333 OD2 ASP A 85 8.029 -7.327 -6.746 1.00 0.00 O ATOM 0 H ASP A 85 9.623 -6.193 -4.195 1.00 0.00 H new ATOM 0 HA ASP A 85 7.743 -4.034 -4.797 1.00 0.00 H new ATOM 0 HB2 ASP A 85 7.376 -7.028 -4.375 1.00 0.00 H new ATOM 0 HB3 ASP A 85 6.087 -5.910 -4.779 1.00 0.00 H new ATOM 1338 N ILE A 86 6.926 -3.668 -2.462 1.00 0.00 N ATOM 1339 CA ILE A 86 6.435 -3.437 -1.114 1.00 0.00 C ATOM 1340 C ILE A 86 4.948 -3.724 -1.055 1.00 0.00 C ATOM 1341 O ILE A 86 4.165 -3.154 -1.817 1.00 0.00 O ATOM 1342 CB ILE A 86 6.699 -1.995 -0.617 1.00 0.00 C ATOM 1343 CG1 ILE A 86 8.196 -1.753 -0.385 1.00 0.00 C ATOM 1344 CG2 ILE A 86 5.917 -1.723 0.666 1.00 0.00 C ATOM 1345 CD1 ILE A 86 9.025 -1.709 -1.650 1.00 0.00 C ATOM 0 H ILE A 86 6.790 -2.886 -3.102 1.00 0.00 H new ATOM 0 HA ILE A 86 6.982 -4.112 -0.457 1.00 0.00 H new ATOM 0 HB ILE A 86 6.360 -1.307 -1.391 1.00 0.00 H new ATOM 0 HG12 ILE A 86 8.321 -0.811 0.150 1.00 0.00 H new ATOM 0 HG13 ILE A 86 8.583 -2.541 0.262 1.00 0.00 H new ATOM 0 HG21 ILE A 86 6.113 -0.705 1.003 1.00 0.00 H new ATOM 0 HG22 ILE A 86 4.851 -1.843 0.474 1.00 0.00 H new ATOM 0 HG23 ILE A 86 6.228 -2.427 1.438 1.00 0.00 H new ATOM 0 HD11 ILE A 86 10.070 -1.534 -1.394 1.00 0.00 H new ATOM 0 HD12 ILE A 86 8.935 -2.659 -2.177 1.00 0.00 H new ATOM 0 HD13 ILE A 86 8.668 -0.903 -2.291 1.00 0.00 H new ATOM 1357 N TRP A 87 4.569 -4.600 -0.142 1.00 0.00 N ATOM 1358 CA TRP A 87 3.190 -5.024 -0.020 1.00 0.00 C ATOM 1359 C TRP A 87 2.557 -4.460 1.241 1.00 0.00 C ATOM 1360 O TRP A 87 2.749 -4.988 2.339 1.00 0.00 O ATOM 1361 CB TRP A 87 3.099 -6.550 -0.017 1.00 0.00 C ATOM 1362 CG TRP A 87 3.576 -7.184 -1.287 1.00 0.00 C ATOM 1363 CD1 TRP A 87 4.836 -7.624 -1.566 1.00 0.00 C ATOM 1364 CD2 TRP A 87 2.794 -7.448 -2.453 1.00 0.00 C ATOM 1365 NE1 TRP A 87 4.878 -8.146 -2.835 1.00 0.00 N ATOM 1366 CE2 TRP A 87 3.637 -8.051 -3.398 1.00 0.00 C ATOM 1367 CE3 TRP A 87 1.459 -7.234 -2.786 1.00 0.00 C ATOM 1368 CZ2 TRP A 87 3.186 -8.444 -4.656 1.00 0.00 C ATOM 1369 CZ3 TRP A 87 1.009 -7.621 -4.031 1.00 0.00 C ATOM 1370 CH2 TRP A 87 1.871 -8.223 -4.955 1.00 0.00 C ATOM 0 H TRP A 87 5.203 -5.033 0.529 1.00 0.00 H new ATOM 0 HA TRP A 87 2.642 -4.639 -0.880 1.00 0.00 H new ATOM 0 HB2 TRP A 87 3.686 -6.938 0.815 1.00 0.00 H new ATOM 0 HB3 TRP A 87 2.064 -6.843 0.159 1.00 0.00 H new ATOM 0 HD1 TRP A 87 5.676 -7.570 -0.889 1.00 0.00 H new ATOM 0 HE1 TRP A 87 5.703 -8.541 -3.285 1.00 0.00 H new ATOM 0 HE3 TRP A 87 0.786 -6.772 -2.080 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 3.852 -8.907 -5.369 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 -0.025 -7.457 -4.297 1.00 0.00 H new ATOM 0 HH2 TRP A 87 1.490 -8.518 -5.922 1.00 0.00 H new ATOM 1381 N ILE A 88 1.823 -3.371 1.079 1.00 0.00 N ATOM 1382 CA ILE A 88 1.102 -2.770 2.179 1.00 0.00 C ATOM 1383 C ILE A 88 -0.305 -3.345 2.268 1.00 0.00 C ATOM 1384 O ILE A 88 -1.157 -3.077 1.422 1.00 0.00 O ATOM 1385 CB ILE A 88 1.029 -1.243 2.041 1.00 0.00 C ATOM 1386 CG1 ILE A 88 2.436 -0.648 2.043 1.00 0.00 C ATOM 1387 CG2 ILE A 88 0.195 -0.657 3.164 1.00 0.00 C ATOM 1388 CD1 ILE A 88 2.729 0.201 0.831 1.00 0.00 C ATOM 0 H ILE A 88 1.713 -2.886 0.189 1.00 0.00 H new ATOM 0 HA ILE A 88 1.648 -3.003 3.093 1.00 0.00 H new ATOM 0 HB ILE A 88 0.552 -0.994 1.093 1.00 0.00 H new ATOM 0 HG12 ILE A 88 2.566 -0.044 2.941 1.00 0.00 H new ATOM 0 HG13 ILE A 88 3.165 -1.457 2.095 1.00 0.00 H new ATOM 0 HG21 ILE A 88 0.150 0.427 3.056 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -0.814 -1.068 3.121 1.00 0.00 H new ATOM 0 HG23 ILE A 88 0.648 -0.908 4.123 1.00 0.00 H new ATOM 0 HD11 ILE A 88 3.744 0.592 0.897 1.00 0.00 H new ATOM 0 HD12 ILE A 88 2.631 -0.405 -0.070 1.00 0.00 H new ATOM 0 HD13 ILE A 88 2.023 1.031 0.789 1.00 0.00 H new ATOM 1400 N PRO A 89 -0.560 -4.150 3.296 1.00 0.00 N ATOM 1401 CA PRO A 89 -1.828 -4.829 3.467 1.00 0.00 C ATOM 1402 C PRO A 89 -2.854 -3.962 4.174 1.00 0.00 C ATOM 1403 O PRO A 89 -2.565 -3.325 5.191 1.00 0.00 O ATOM 1404 CB PRO A 89 -1.450 -6.025 4.323 1.00 0.00 C ATOM 1405 CG PRO A 89 -0.325 -5.542 5.169 1.00 0.00 C ATOM 1406 CD PRO A 89 0.370 -4.453 4.390 1.00 0.00 C ATOM 0 HA PRO A 89 -2.295 -5.092 2.518 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -2.290 -6.357 4.933 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -1.148 -6.873 3.708 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -0.693 -5.161 6.121 1.00 0.00 H new ATOM 0 HG3 PRO A 89 0.365 -6.355 5.396 1.00 0.00 H new ATOM 0 HD2 PRO A 89 0.557 -3.576 5.010 1.00 0.00 H new ATOM 0 HD3 PRO A 89 1.336 -4.787 4.012 1.00 0.00 H new ATOM 1414 N LEU A 90 -4.053 -3.960 3.641 1.00 0.00 N ATOM 1415 CA LEU A 90 -5.120 -3.142 4.175 1.00 0.00 C ATOM 1416 C LEU A 90 -6.347 -3.970 4.490 1.00 0.00 C ATOM 1417 O LEU A 90 -6.615 -4.986 3.847 1.00 0.00 O ATOM 1418 CB LEU A 90 -5.493 -2.059 3.173 1.00 0.00 C ATOM 1419 CG LEU A 90 -4.494 -0.924 3.032 1.00 0.00 C ATOM 1420 CD1 LEU A 90 -4.527 -0.390 1.613 1.00 0.00 C ATOM 1421 CD2 LEU A 90 -4.822 0.178 4.023 1.00 0.00 C ATOM 0 H LEU A 90 -4.317 -4.521 2.831 1.00 0.00 H new ATOM 0 HA LEU A 90 -4.761 -2.690 5.099 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.628 -2.524 2.196 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.456 -1.638 3.462 1.00 0.00 H new ATOM 0 HG LEU A 90 -3.491 -1.294 3.245 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -3.809 0.424 1.514 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -4.268 -1.188 0.918 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.527 -0.022 1.386 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -4.102 0.989 3.917 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -5.826 0.556 3.828 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -4.775 -0.219 5.037 1.00 0.00 H new ATOM 1433 N GLU A 91 -7.085 -3.509 5.480 1.00 0.00 N ATOM 1434 CA GLU A 91 -8.368 -4.095 5.832 1.00 0.00 C ATOM 1435 C GLU A 91 -9.391 -2.992 5.930 1.00 0.00 C ATOM 1436 O GLU A 91 -9.453 -2.275 6.927 1.00 0.00 O ATOM 1437 CB GLU A 91 -8.312 -4.841 7.161 1.00 0.00 C ATOM 1438 CG GLU A 91 -7.900 -6.291 7.057 1.00 0.00 C ATOM 1439 CD GLU A 91 -8.128 -7.035 8.356 1.00 0.00 C ATOM 1440 OE1 GLU A 91 -7.388 -6.787 9.326 1.00 0.00 O ATOM 1441 OE2 GLU A 91 -9.063 -7.860 8.422 1.00 0.00 O ATOM 0 H GLU A 91 -6.815 -2.718 6.064 1.00 0.00 H new ATOM 0 HA GLU A 91 -8.636 -4.814 5.058 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -7.614 -4.326 7.821 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -9.294 -4.790 7.632 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -8.464 -6.773 6.258 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -6.846 -6.351 6.784 1.00 0.00 H new ATOM 1448 N LEU A 92 -10.171 -2.829 4.893 1.00 0.00 N ATOM 1449 CA LEU A 92 -11.134 -1.752 4.855 1.00 0.00 C ATOM 1450 C LEU A 92 -12.519 -2.360 4.830 1.00 0.00 C ATOM 1451 O LEU A 92 -12.695 -3.493 4.393 1.00 0.00 O ATOM 1452 CB LEU A 92 -10.932 -0.843 3.624 1.00 0.00 C ATOM 1453 CG LEU A 92 -9.480 -0.507 3.235 1.00 0.00 C ATOM 1454 CD1 LEU A 92 -8.619 -0.231 4.462 1.00 0.00 C ATOM 1455 CD2 LEU A 92 -8.875 -1.611 2.381 1.00 0.00 C ATOM 0 H LEU A 92 -10.161 -3.424 4.065 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.001 -1.126 5.738 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -11.410 -1.320 2.768 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -11.460 0.093 3.804 1.00 0.00 H new ATOM 0 HG LEU A 92 -9.504 0.406 2.641 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -7.602 0.002 4.148 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -9.031 0.614 5.013 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -8.607 -1.112 5.104 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -7.850 -1.349 2.120 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -8.879 -2.547 2.940 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -9.462 -1.730 1.470 1.00 0.00 H new ATOM 1467 N SER A 93 -13.494 -1.631 5.308 1.00 0.00 N ATOM 1468 CA SER A 93 -14.851 -2.112 5.316 1.00 0.00 C ATOM 1469 C SER A 93 -15.743 -1.042 4.728 1.00 0.00 C ATOM 1470 O SER A 93 -15.634 0.125 5.096 1.00 0.00 O ATOM 1471 CB SER A 93 -15.268 -2.459 6.746 1.00 0.00 C ATOM 1472 OG SER A 93 -14.389 -3.414 7.315 1.00 0.00 O ATOM 0 H SER A 93 -13.372 -0.697 5.699 1.00 0.00 H new ATOM 0 HA SER A 93 -14.940 -3.017 4.715 1.00 0.00 H new ATOM 0 HB2 SER A 93 -15.273 -1.556 7.356 1.00 0.00 H new ATOM 0 HB3 SER A 93 -16.285 -2.850 6.747 1.00 0.00 H new ATOM 0 HG SER A 93 -14.676 -3.618 8.230 1.00 0.00 H new ATOM 1478 N VAL A 94 -16.585 -1.427 3.790 1.00 0.00 N ATOM 1479 CA VAL A 94 -17.452 -0.476 3.126 1.00 0.00 C ATOM 1480 C VAL A 94 -18.876 -0.635 3.624 1.00 0.00 C ATOM 1481 O VAL A 94 -19.342 -1.742 3.853 1.00 0.00 O ATOM 1482 CB VAL A 94 -17.409 -0.645 1.597 1.00 0.00 C ATOM 1483 CG1 VAL A 94 -18.203 0.454 0.904 1.00 0.00 C ATOM 1484 CG2 VAL A 94 -15.967 -0.658 1.113 1.00 0.00 C ATOM 0 H VAL A 94 -16.687 -2.390 3.471 1.00 0.00 H new ATOM 0 HA VAL A 94 -17.093 0.525 3.364 1.00 0.00 H new ATOM 0 HB VAL A 94 -17.871 -1.599 1.342 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -18.156 0.311 -0.176 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -19.242 0.413 1.231 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -17.780 1.425 1.160 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -15.948 -0.778 0.030 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -15.484 0.281 1.383 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -15.434 -1.487 1.579 1.00 0.00 H new ATOM 1494 N TYR A 95 -19.550 0.474 3.796 1.00 0.00 N ATOM 1495 CA TYR A 95 -20.877 0.489 4.360 1.00 0.00 C ATOM 1496 C TYR A 95 -21.866 1.073 3.358 1.00 0.00 C ATOM 1497 O TYR A 95 -21.739 2.229 2.950 1.00 0.00 O ATOM 1498 CB TYR A 95 -20.831 1.314 5.644 1.00 0.00 C ATOM 1499 CG TYR A 95 -22.171 1.688 6.219 1.00 0.00 C ATOM 1500 CD1 TYR A 95 -22.832 2.822 5.777 1.00 0.00 C ATOM 1501 CD2 TYR A 95 -22.759 0.932 7.221 1.00 0.00 C ATOM 1502 CE1 TYR A 95 -24.028 3.198 6.310 1.00 0.00 C ATOM 1503 CE2 TYR A 95 -23.974 1.300 7.763 1.00 0.00 C ATOM 1504 CZ TYR A 95 -24.606 2.437 7.303 1.00 0.00 C ATOM 1505 OH TYR A 95 -25.812 2.820 7.844 1.00 0.00 O ATOM 0 H TYR A 95 -19.192 1.396 3.548 1.00 0.00 H new ATOM 0 HA TYR A 95 -21.211 -0.523 4.590 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -20.275 0.754 6.396 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -20.270 2.228 5.449 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -22.390 3.420 4.994 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -22.261 0.044 7.582 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -24.522 4.090 5.955 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -24.426 0.703 8.541 1.00 0.00 H new ATOM 0 HH TYR A 95 -26.082 2.175 8.531 1.00 0.00 H new ATOM 1515 N LEU A 96 -22.826 0.268 2.938 1.00 0.00 N ATOM 1516 CA LEU A 96 -23.846 0.719 2.012 1.00 0.00 C ATOM 1517 C LEU A 96 -25.100 1.132 2.760 1.00 0.00 C ATOM 1518 O LEU A 96 -25.585 0.410 3.630 1.00 0.00 O ATOM 1519 CB LEU A 96 -24.175 -0.402 1.034 1.00 0.00 C ATOM 1520 CG LEU A 96 -22.963 -1.036 0.357 1.00 0.00 C ATOM 1521 CD1 LEU A 96 -23.391 -2.226 -0.478 1.00 0.00 C ATOM 1522 CD2 LEU A 96 -22.226 -0.013 -0.493 1.00 0.00 C ATOM 0 H LEU A 96 -22.919 -0.706 3.226 1.00 0.00 H new ATOM 0 HA LEU A 96 -23.468 1.583 1.466 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -24.725 -1.179 1.565 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -24.840 -0.010 0.264 1.00 0.00 H new ATOM 0 HG LEU A 96 -22.278 -1.387 1.129 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -22.517 -2.669 -0.955 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -23.869 -2.967 0.163 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -24.096 -1.899 -1.243 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -21.366 -0.486 -0.967 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -22.896 0.373 -1.261 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -21.887 0.808 0.138 1.00 0.00 H new ATOM 1661 N LEU A 104 -25.861 -2.620 4.516 1.00 0.00 N ATOM 1662 CA LEU A 104 -24.971 -3.760 4.383 1.00 0.00 C ATOM 1663 C LEU A 104 -23.542 -3.302 4.577 1.00 0.00 C ATOM 1664 O LEU A 104 -23.241 -2.112 4.468 1.00 0.00 O ATOM 1665 CB LEU A 104 -25.108 -4.445 3.012 1.00 0.00 C ATOM 1666 CG LEU A 104 -26.535 -4.788 2.560 1.00 0.00 C ATOM 1667 CD1 LEU A 104 -27.319 -5.423 3.696 1.00 0.00 C ATOM 1668 CD2 LEU A 104 -27.251 -3.557 2.024 1.00 0.00 C ATOM 0 HA LEU A 104 -25.246 -4.489 5.145 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -24.658 -3.797 2.260 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -24.525 -5.366 3.030 1.00 0.00 H new ATOM 0 HG LEU A 104 -26.467 -5.512 1.748 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -28.327 -5.658 3.355 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -26.821 -6.339 4.015 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -27.372 -4.728 4.534 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -28.259 -3.830 1.711 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -27.306 -2.799 2.805 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -26.702 -3.159 1.171 1.00 0.00 H new ATOM 1680 N THR A 105 -22.662 -4.233 4.870 1.00 0.00 N ATOM 1681 CA THR A 105 -21.270 -3.902 5.061 1.00 0.00 C ATOM 1682 C THR A 105 -20.369 -4.909 4.368 1.00 0.00 C ATOM 1683 O THR A 105 -20.540 -6.120 4.500 1.00 0.00 O ATOM 1684 CB THR A 105 -20.923 -3.808 6.560 1.00 0.00 C ATOM 1685 OG1 THR A 105 -21.730 -2.793 7.173 1.00 0.00 O ATOM 1686 CG2 THR A 105 -19.453 -3.486 6.762 1.00 0.00 C ATOM 0 H THR A 105 -22.886 -5.222 4.981 1.00 0.00 H new ATOM 0 HA THR A 105 -21.098 -2.925 4.610 1.00 0.00 H new ATOM 0 HB THR A 105 -21.126 -4.774 7.023 1.00 0.00 H new ATOM 0 HG1 THR A 105 -21.512 -2.733 8.127 1.00 0.00 H new ATOM 0 HG21 THR A 105 -19.237 -3.426 7.829 1.00 0.00 H new ATOM 0 HG22 THR A 105 -18.844 -4.270 6.312 1.00 0.00 H new ATOM 0 HG23 THR A 105 -19.222 -2.531 6.290 1.00 0.00 H new ATOM 1694 N LEU A 106 -19.422 -4.384 3.612 1.00 0.00 N ATOM 1695 CA LEU A 106 -18.471 -5.193 2.886 1.00 0.00 C ATOM 1696 C LEU A 106 -17.138 -5.170 3.600 1.00 0.00 C ATOM 1697 O LEU A 106 -16.891 -4.317 4.452 1.00 0.00 O ATOM 1698 CB LEU A 106 -18.281 -4.682 1.450 1.00 0.00 C ATOM 1699 CG LEU A 106 -19.539 -4.631 0.583 1.00 0.00 C ATOM 1700 CD1 LEU A 106 -20.337 -5.913 0.725 1.00 0.00 C ATOM 1701 CD2 LEU A 106 -20.391 -3.424 0.933 1.00 0.00 C ATOM 0 H LEU A 106 -19.294 -3.380 3.486 1.00 0.00 H new ATOM 0 HA LEU A 106 -18.859 -6.210 2.841 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -17.855 -3.680 1.496 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -17.548 -5.318 0.954 1.00 0.00 H new ATOM 0 HG LEU A 106 -19.230 -4.533 -0.458 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -21.229 -5.858 0.100 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -19.726 -6.759 0.411 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -20.631 -6.045 1.766 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -21.280 -3.411 0.302 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -20.690 -3.481 1.980 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -19.816 -2.513 0.769 1.00 0.00 H new ATOM 1713 N TYR A 107 -16.284 -6.096 3.246 1.00 0.00 N ATOM 1714 CA TYR A 107 -14.954 -6.176 3.795 1.00 0.00 C ATOM 1715 C TYR A 107 -13.970 -6.334 2.655 1.00 0.00 C ATOM 1716 O TYR A 107 -14.124 -7.219 1.821 1.00 0.00 O ATOM 1717 CB TYR A 107 -14.846 -7.370 4.748 1.00 0.00 C ATOM 1718 CG TYR A 107 -13.422 -7.739 5.089 1.00 0.00 C ATOM 1719 CD1 TYR A 107 -12.776 -7.152 6.163 1.00 0.00 C ATOM 1720 CD2 TYR A 107 -12.726 -8.670 4.326 1.00 0.00 C ATOM 1721 CE1 TYR A 107 -11.474 -7.482 6.471 1.00 0.00 C ATOM 1722 CE2 TYR A 107 -11.424 -9.005 4.625 1.00 0.00 C ATOM 1723 CZ TYR A 107 -10.802 -8.407 5.697 1.00 0.00 C ATOM 1724 OH TYR A 107 -9.507 -8.748 6.010 1.00 0.00 O ATOM 0 H TYR A 107 -16.494 -6.823 2.562 1.00 0.00 H new ATOM 0 HA TYR A 107 -14.732 -5.268 4.356 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -15.384 -7.141 5.668 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -15.338 -8.231 4.297 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -13.299 -6.426 6.768 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -13.215 -9.138 3.485 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -10.982 -7.019 7.314 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -10.896 -9.730 4.024 1.00 0.00 H new ATOM 0 HH TYR A 107 -9.371 -8.664 6.977 1.00 0.00 H new ATOM 1734 N VAL A 108 -12.977 -5.483 2.600 1.00 0.00 N ATOM 1735 CA VAL A 108 -11.963 -5.610 1.583 1.00 0.00 C ATOM 1736 C VAL A 108 -10.587 -5.687 2.214 1.00 0.00 C ATOM 1737 O VAL A 108 -10.231 -4.905 3.095 1.00 0.00 O ATOM 1738 CB VAL A 108 -12.006 -4.457 0.560 1.00 0.00 C ATOM 1739 CG1 VAL A 108 -11.931 -3.115 1.255 1.00 0.00 C ATOM 1740 CG2 VAL A 108 -10.869 -4.600 -0.433 1.00 0.00 C ATOM 0 H VAL A 108 -12.849 -4.701 3.242 1.00 0.00 H new ATOM 0 HA VAL A 108 -12.171 -6.534 1.044 1.00 0.00 H new ATOM 0 HB VAL A 108 -12.954 -4.508 0.024 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -11.963 -2.318 0.512 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.776 -3.010 1.936 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -11.000 -3.049 1.818 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -10.908 -3.781 -1.151 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -9.917 -4.572 0.097 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -10.963 -5.549 -0.960 1.00 0.00 H new ATOM 1750 N ARG A 109 -9.832 -6.645 1.752 1.00 0.00 N ATOM 1751 CA ARG A 109 -8.503 -6.884 2.235 1.00 0.00 C ATOM 1752 C ARG A 109 -7.542 -6.877 1.045 1.00 0.00 C ATOM 1753 O ARG A 109 -7.344 -7.878 0.361 1.00 0.00 O ATOM 1754 CB ARG A 109 -8.516 -8.201 3.034 1.00 0.00 C ATOM 1755 CG ARG A 109 -7.195 -8.935 3.137 1.00 0.00 C ATOM 1756 CD ARG A 109 -6.240 -8.190 4.027 1.00 0.00 C ATOM 1757 NE ARG A 109 -4.964 -8.884 4.167 1.00 0.00 N ATOM 1758 CZ ARG A 109 -3.872 -8.562 3.483 1.00 0.00 C ATOM 1759 NH1 ARG A 109 -3.892 -7.536 2.647 1.00 0.00 N ATOM 1760 NH2 ARG A 109 -2.753 -9.253 3.645 1.00 0.00 N ATOM 0 H ARG A 109 -10.128 -7.290 1.019 1.00 0.00 H new ATOM 0 HA ARG A 109 -8.154 -6.106 2.914 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -8.868 -7.986 4.043 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -9.245 -8.871 2.578 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -7.360 -9.938 3.532 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -6.760 -9.051 2.145 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -6.067 -7.194 3.619 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -6.690 -8.058 5.011 1.00 0.00 H new ATOM 0 HE ARG A 109 -4.908 -9.660 4.827 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -4.746 -6.992 2.528 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -3.053 -7.289 2.122 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -2.727 -10.037 4.298 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -1.917 -9.001 3.117 1.00 0.00 H new ATOM 1774 N THR A 110 -6.987 -5.707 0.783 1.00 0.00 N ATOM 1775 CA THR A 110 -6.159 -5.479 -0.391 1.00 0.00 C ATOM 1776 C THR A 110 -4.696 -5.347 0.014 1.00 0.00 C ATOM 1777 O THR A 110 -4.400 -4.968 1.147 1.00 0.00 O ATOM 1778 CB THR A 110 -6.612 -4.202 -1.140 1.00 0.00 C ATOM 1779 OG1 THR A 110 -5.793 -3.979 -2.286 1.00 0.00 O ATOM 1780 CG2 THR A 110 -6.540 -2.980 -0.246 1.00 0.00 C ATOM 0 H THR A 110 -7.097 -4.886 1.378 1.00 0.00 H new ATOM 0 HA THR A 110 -6.270 -6.334 -1.058 1.00 0.00 H new ATOM 0 HB THR A 110 -7.647 -4.358 -1.445 1.00 0.00 H new ATOM 0 HG1 THR A 110 -5.251 -4.776 -2.461 1.00 0.00 H new ATOM 0 HG21 THR A 110 -6.865 -2.102 -0.804 1.00 0.00 H new ATOM 0 HG22 THR A 110 -7.190 -3.122 0.618 1.00 0.00 H new ATOM 0 HG23 THR A 110 -5.514 -2.836 0.092 1.00 0.00 H new ATOM 1788 N ASP A 111 -3.781 -5.695 -0.883 1.00 0.00 N ATOM 1789 CA ASP A 111 -2.362 -5.478 -0.640 1.00 0.00 C ATOM 1790 C ASP A 111 -1.803 -4.527 -1.679 1.00 0.00 C ATOM 1791 O ASP A 111 -1.752 -4.858 -2.862 1.00 0.00 O ATOM 1792 CB ASP A 111 -1.563 -6.785 -0.709 1.00 0.00 C ATOM 1793 CG ASP A 111 -1.924 -7.771 0.374 1.00 0.00 C ATOM 1794 OD1 ASP A 111 -1.476 -7.586 1.525 1.00 0.00 O ATOM 1795 OD2 ASP A 111 -2.653 -8.740 0.082 1.00 0.00 O ATOM 0 H ASP A 111 -3.996 -6.127 -1.782 1.00 0.00 H new ATOM 0 HA ASP A 111 -2.267 -5.060 0.362 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -1.726 -7.250 -1.681 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -0.500 -6.555 -0.640 1.00 0.00 H new ATOM 1800 N ILE A 112 -1.429 -3.335 -1.254 1.00 0.00 N ATOM 1801 CA ILE A 112 -0.715 -2.422 -2.120 1.00 0.00 C ATOM 1802 C ILE A 112 0.613 -3.031 -2.557 1.00 0.00 C ATOM 1803 O ILE A 112 1.252 -3.742 -1.788 1.00 0.00 O ATOM 1804 CB ILE A 112 -0.429 -1.099 -1.404 1.00 0.00 C ATOM 1805 CG1 ILE A 112 -1.630 -0.668 -0.569 1.00 0.00 C ATOM 1806 CG2 ILE A 112 -0.068 -0.027 -2.410 1.00 0.00 C ATOM 1807 CD1 ILE A 112 -1.437 0.660 0.100 1.00 0.00 C ATOM 0 H ILE A 112 -1.608 -2.979 -0.315 1.00 0.00 H new ATOM 0 HA ILE A 112 -1.345 -2.236 -2.990 1.00 0.00 H new ATOM 0 HB ILE A 112 0.417 -1.245 -0.732 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -2.511 -0.621 -1.209 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -1.827 -1.425 0.190 1.00 0.00 H new ATOM 0 HG21 ILE A 112 0.133 0.909 -1.888 1.00 0.00 H new ATOM 0 HG22 ILE A 112 0.820 -0.332 -2.964 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -0.897 0.115 -3.104 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -2.327 0.909 0.678 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -0.574 0.611 0.765 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -1.269 1.427 -0.656 1.00 0.00 H new ATOM 1819 N ARG A 113 1.025 -2.746 -3.781 1.00 0.00 N ATOM 1820 CA ARG A 113 2.303 -3.209 -4.287 1.00 0.00 C ATOM 1821 C ARG A 113 3.029 -2.068 -4.986 1.00 0.00 C ATOM 1822 O ARG A 113 2.753 -1.754 -6.150 1.00 0.00 O ATOM 1823 CB ARG A 113 2.127 -4.360 -5.275 1.00 0.00 C ATOM 1824 CG ARG A 113 3.452 -4.858 -5.828 1.00 0.00 C ATOM 1825 CD ARG A 113 3.269 -5.628 -7.121 1.00 0.00 C ATOM 1826 NE ARG A 113 4.553 -6.069 -7.666 1.00 0.00 N ATOM 1827 CZ ARG A 113 4.703 -6.836 -8.744 1.00 0.00 C ATOM 1828 NH1 ARG A 113 3.653 -7.226 -9.453 1.00 0.00 N ATOM 1829 NH2 ARG A 113 5.923 -7.200 -9.117 1.00 0.00 N ATOM 0 H ARG A 113 0.486 -2.191 -4.446 1.00 0.00 H new ATOM 0 HA ARG A 113 2.886 -3.563 -3.437 1.00 0.00 H new ATOM 0 HB2 ARG A 113 1.610 -5.183 -4.781 1.00 0.00 H new ATOM 0 HB3 ARG A 113 1.492 -4.034 -6.099 1.00 0.00 H new ATOM 0 HG2 ARG A 113 4.115 -4.010 -6.001 1.00 0.00 H new ATOM 0 HG3 ARG A 113 3.937 -5.497 -5.090 1.00 0.00 H new ATOM 0 HD2 ARG A 113 2.631 -6.494 -6.944 1.00 0.00 H new ATOM 0 HD3 ARG A 113 2.759 -5.000 -7.851 1.00 0.00 H new ATOM 0 HE ARG A 113 5.399 -5.766 -7.183 1.00 0.00 H new ATOM 0 HH11 ARG A 113 2.715 -6.939 -9.175 1.00 0.00 H new ATOM 0 HH12 ARG A 113 3.783 -7.814 -10.277 1.00 0.00 H new ATOM 0 HH21 ARG A 113 6.734 -6.892 -8.580 1.00 0.00 H new ATOM 0 HH22 ARG A 113 6.050 -7.787 -9.941 1.00 0.00 H new ATOM 1843 N VAL A 114 3.936 -1.428 -4.279 1.00 0.00 N ATOM 1844 CA VAL A 114 4.744 -0.393 -4.889 1.00 0.00 C ATOM 1845 C VAL A 114 6.159 -0.909 -5.095 1.00 0.00 C ATOM 1846 O VAL A 114 6.685 -1.661 -4.276 1.00 0.00 O ATOM 1847 CB VAL A 114 4.749 0.930 -4.076 1.00 0.00 C ATOM 1848 CG1 VAL A 114 3.459 1.097 -3.295 1.00 0.00 C ATOM 1849 CG2 VAL A 114 5.954 1.048 -3.158 1.00 0.00 C ATOM 0 H VAL A 114 4.131 -1.603 -3.293 1.00 0.00 H new ATOM 0 HA VAL A 114 4.296 -0.152 -5.853 1.00 0.00 H new ATOM 0 HB VAL A 114 4.823 1.740 -4.802 1.00 0.00 H new ATOM 0 HG11 VAL A 114 3.491 2.032 -2.735 1.00 0.00 H new ATOM 0 HG12 VAL A 114 2.616 1.116 -3.985 1.00 0.00 H new ATOM 0 HG13 VAL A 114 3.342 0.263 -2.602 1.00 0.00 H new ATOM 0 HG21 VAL A 114 5.906 1.992 -2.614 1.00 0.00 H new ATOM 0 HG22 VAL A 114 5.954 0.220 -2.449 1.00 0.00 H new ATOM 0 HG23 VAL A 114 6.868 1.017 -3.751 1.00 0.00 H new ATOM 1859 N GLN A 115 6.752 -0.535 -6.208 1.00 0.00 N ATOM 1860 CA GLN A 115 8.081 -1.005 -6.548 1.00 0.00 C ATOM 1861 C GLN A 115 9.125 0.060 -6.278 1.00 0.00 C ATOM 1862 O GLN A 115 9.053 1.173 -6.812 1.00 0.00 O ATOM 1863 CB GLN A 115 8.149 -1.428 -8.012 1.00 0.00 C ATOM 1864 CG GLN A 115 7.240 -2.595 -8.339 1.00 0.00 C ATOM 1865 CD GLN A 115 7.396 -3.075 -9.765 1.00 0.00 C ATOM 1866 OE1 GLN A 115 7.683 -2.297 -10.675 1.00 0.00 O ATOM 1867 NE2 GLN A 115 7.230 -4.369 -9.960 1.00 0.00 N ATOM 0 H GLN A 115 6.336 0.094 -6.895 1.00 0.00 H new ATOM 0 HA GLN A 115 8.292 -1.869 -5.917 1.00 0.00 H new ATOM 0 HB2 GLN A 115 7.881 -0.579 -8.641 1.00 0.00 H new ATOM 0 HB3 GLN A 115 9.176 -1.696 -8.259 1.00 0.00 H new ATOM 0 HG2 GLN A 115 7.453 -3.418 -7.657 1.00 0.00 H new ATOM 0 HG3 GLN A 115 6.204 -2.302 -8.170 1.00 0.00 H new ATOM 0 HE21 GLN A 115 6.993 -4.977 -9.176 1.00 0.00 H new ATOM 0 HE22 GLN A 115 7.339 -4.762 -10.895 1.00 0.00 H new ATOM 1876 N LEU A 116 10.088 -0.289 -5.450 1.00 0.00 N ATOM 1877 CA LEU A 116 11.228 0.569 -5.214 1.00 0.00 C ATOM 1878 C LEU A 116 12.403 0.074 -6.035 1.00 0.00 C ATOM 1879 O LEU A 116 13.043 -0.924 -5.703 1.00 0.00 O ATOM 1880 CB LEU A 116 11.589 0.650 -3.728 1.00 0.00 C ATOM 1881 CG LEU A 116 10.968 1.832 -2.966 1.00 0.00 C ATOM 1882 CD1 LEU A 116 11.353 3.157 -3.612 1.00 0.00 C ATOM 1883 CD2 LEU A 116 9.456 1.703 -2.893 1.00 0.00 C ATOM 0 H LEU A 116 10.103 -1.165 -4.928 1.00 0.00 H new ATOM 0 HA LEU A 116 10.968 1.581 -5.524 1.00 0.00 H new ATOM 0 HB2 LEU A 116 11.279 -0.276 -3.244 1.00 0.00 H new ATOM 0 HB3 LEU A 116 12.674 0.709 -3.637 1.00 0.00 H new ATOM 0 HG LEU A 116 11.363 1.813 -1.950 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.902 3.978 -3.055 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.438 3.265 -3.602 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.996 3.177 -4.642 1.00 0.00 H new ATOM 0 HD21 LEU A 116 9.044 2.553 -2.349 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.043 1.684 -3.902 1.00 0.00 H new ATOM 0 HD23 LEU A 116 9.194 0.780 -2.376 1.00 0.00 H new ATOM 1895 N ARG A 117 12.639 0.769 -7.130 1.00 0.00 N ATOM 1896 CA ARG A 117 13.688 0.431 -8.070 1.00 0.00 C ATOM 1897 C ARG A 117 15.036 0.881 -7.536 1.00 0.00 C ATOM 1898 O ARG A 117 15.113 1.567 -6.517 1.00 0.00 O ATOM 1899 CB ARG A 117 13.409 1.126 -9.401 1.00 0.00 C ATOM 1900 CG ARG A 117 12.096 0.718 -10.050 1.00 0.00 C ATOM 1901 CD ARG A 117 12.085 -0.751 -10.431 1.00 0.00 C ATOM 1902 NE ARG A 117 10.817 -1.144 -11.046 1.00 0.00 N ATOM 1903 CZ ARG A 117 10.704 -1.661 -12.269 1.00 0.00 C ATOM 1904 NH1 ARG A 117 11.769 -1.767 -13.059 1.00 0.00 N ATOM 1905 NH2 ARG A 117 9.516 -2.054 -12.711 1.00 0.00 N ATOM 0 H ARG A 117 12.101 1.594 -7.395 1.00 0.00 H new ATOM 0 HA ARG A 117 13.709 -0.650 -8.212 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.404 2.204 -9.242 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.225 0.910 -10.090 1.00 0.00 H new ATOM 0 HG2 ARG A 117 11.274 0.921 -9.364 1.00 0.00 H new ATOM 0 HG3 ARG A 117 11.927 1.325 -10.939 1.00 0.00 H new ATOM 0 HD2 ARG A 117 12.902 -0.953 -11.123 1.00 0.00 H new ATOM 0 HD3 ARG A 117 12.262 -1.358 -9.543 1.00 0.00 H new ATOM 0 HE ARG A 117 9.963 -1.014 -10.503 1.00 0.00 H new ATOM 0 HH11 ARG A 117 12.681 -1.451 -12.730 1.00 0.00 H new ATOM 0 HH12 ARG A 117 11.673 -2.164 -13.994 1.00 0.00 H new ATOM 0 HH21 ARG A 117 8.693 -1.960 -12.115 1.00 0.00 H new ATOM 0 HH22 ARG A 117 9.425 -2.450 -13.647 1.00 0.00 H new ATOM 1919 N LEU A 118 16.096 0.490 -8.215 1.00 0.00 N ATOM 1920 CA LEU A 118 17.418 0.937 -7.850 1.00 0.00 C ATOM 1921 C LEU A 118 17.952 1.917 -8.879 1.00 0.00 C ATOM 1922 O LEU A 118 17.971 1.623 -10.075 1.00 0.00 O ATOM 1923 CB LEU A 118 18.371 -0.244 -7.760 1.00 0.00 C ATOM 1924 CG LEU A 118 19.317 -0.228 -6.568 1.00 0.00 C ATOM 1925 CD1 LEU A 118 19.821 1.172 -6.278 1.00 0.00 C ATOM 1926 CD2 LEU A 118 18.626 -0.791 -5.359 1.00 0.00 C ATOM 0 H LEU A 118 16.064 -0.135 -9.020 1.00 0.00 H new ATOM 0 HA LEU A 118 17.349 1.428 -6.879 1.00 0.00 H new ATOM 0 HB2 LEU A 118 17.784 -1.162 -7.724 1.00 0.00 H new ATOM 0 HB3 LEU A 118 18.965 -0.281 -8.673 1.00 0.00 H new ATOM 0 HG LEU A 118 20.180 -0.848 -6.813 1.00 0.00 H new ATOM 0 HD11 LEU A 118 20.494 1.146 -5.421 1.00 0.00 H new ATOM 0 HD12 LEU A 118 20.356 1.554 -7.148 1.00 0.00 H new ATOM 0 HD13 LEU A 118 18.976 1.824 -6.057 1.00 0.00 H new ATOM 0 HD21 LEU A 118 19.309 -0.776 -4.510 1.00 0.00 H new ATOM 0 HD22 LEU A 118 17.747 -0.188 -5.128 1.00 0.00 H new ATOM 0 HD23 LEU A 118 18.319 -1.817 -5.560 1.00 0.00 H new ATOM 1938 N GLU A 119 18.396 3.068 -8.409 1.00 0.00 N ATOM 1939 CA GLU A 119 19.019 4.057 -9.261 1.00 0.00 C ATOM 1940 C GLU A 119 20.149 4.756 -8.516 1.00 0.00 C ATOM 1941 O GLU A 119 20.273 4.627 -7.296 1.00 0.00 O ATOM 1942 CB GLU A 119 17.990 5.073 -9.740 1.00 0.00 C ATOM 1943 CG GLU A 119 17.118 4.564 -10.881 1.00 0.00 C ATOM 1944 CD GLU A 119 16.310 5.659 -11.542 1.00 0.00 C ATOM 1945 OE1 GLU A 119 16.882 6.413 -12.360 1.00 0.00 O ATOM 1946 OE2 GLU A 119 15.097 5.763 -11.269 1.00 0.00 O ATOM 0 H GLU A 119 18.334 3.341 -7.428 1.00 0.00 H new ATOM 0 HA GLU A 119 19.435 3.552 -10.133 1.00 0.00 H new ATOM 0 HB2 GLU A 119 17.351 5.354 -8.903 1.00 0.00 H new ATOM 0 HB3 GLU A 119 18.507 5.977 -10.064 1.00 0.00 H new ATOM 0 HG2 GLU A 119 17.751 4.085 -11.629 1.00 0.00 H new ATOM 0 HG3 GLU A 119 16.441 3.800 -10.500 1.00 0.00 H new ATOM 2032 N TYR A 126 23.630 4.998 -4.588 1.00 0.00 N ATOM 2033 CA TYR A 126 22.399 4.307 -4.817 1.00 0.00 C ATOM 2034 C TYR A 126 21.307 4.794 -3.895 1.00 0.00 C ATOM 2035 O TYR A 126 21.551 5.171 -2.748 1.00 0.00 O ATOM 2036 CB TYR A 126 22.648 2.814 -4.677 1.00 0.00 C ATOM 2037 CG TYR A 126 23.580 2.294 -5.753 1.00 0.00 C ATOM 2038 CD1 TYR A 126 24.893 2.759 -5.852 1.00 0.00 C ATOM 2039 CD2 TYR A 126 23.143 1.359 -6.684 1.00 0.00 C ATOM 2040 CE1 TYR A 126 25.734 2.303 -6.847 1.00 0.00 C ATOM 2041 CE2 TYR A 126 23.983 0.899 -7.677 1.00 0.00 C ATOM 2042 CZ TYR A 126 25.276 1.374 -7.756 1.00 0.00 C ATOM 2043 OH TYR A 126 26.111 0.924 -8.752 1.00 0.00 O ATOM 0 HA TYR A 126 22.046 4.514 -5.827 1.00 0.00 H new ATOM 0 HB2 TYR A 126 23.075 2.607 -3.696 1.00 0.00 H new ATOM 0 HB3 TYR A 126 21.699 2.281 -4.730 1.00 0.00 H new ATOM 0 HD1 TYR A 126 25.256 3.486 -5.140 1.00 0.00 H new ATOM 0 HD2 TYR A 126 22.131 0.987 -6.629 1.00 0.00 H new ATOM 0 HE1 TYR A 126 26.747 2.673 -6.913 1.00 0.00 H new ATOM 0 HE2 TYR A 126 23.630 0.169 -8.390 1.00 0.00 H new ATOM 0 HH TYR A 126 25.636 0.272 -9.308 1.00 0.00 H new ATOM 2053 N ARG A 127 20.111 4.809 -4.431 1.00 0.00 N ATOM 2054 CA ARG A 127 18.946 5.248 -3.700 1.00 0.00 C ATOM 2055 C ARG A 127 17.764 4.389 -4.088 1.00 0.00 C ATOM 2056 O ARG A 127 17.845 3.579 -5.014 1.00 0.00 O ATOM 2057 CB ARG A 127 18.628 6.714 -3.998 1.00 0.00 C ATOM 2058 CG ARG A 127 18.055 6.933 -5.388 1.00 0.00 C ATOM 2059 CD ARG A 127 17.744 8.395 -5.643 1.00 0.00 C ATOM 2060 NE ARG A 127 16.723 8.902 -4.723 1.00 0.00 N ATOM 2061 CZ ARG A 127 16.480 10.197 -4.510 1.00 0.00 C ATOM 2062 NH1 ARG A 127 17.155 11.128 -5.174 1.00 0.00 N ATOM 2063 NH2 ARG A 127 15.548 10.560 -3.636 1.00 0.00 N ATOM 0 H ARG A 127 19.917 4.517 -5.389 1.00 0.00 H new ATOM 0 HA ARG A 127 19.150 5.152 -2.633 1.00 0.00 H new ATOM 0 HB2 ARG A 127 17.918 7.083 -3.258 1.00 0.00 H new ATOM 0 HB3 ARG A 127 19.537 7.305 -3.890 1.00 0.00 H new ATOM 0 HG2 ARG A 127 18.765 6.576 -6.134 1.00 0.00 H new ATOM 0 HG3 ARG A 127 17.146 6.342 -5.504 1.00 0.00 H new ATOM 0 HD2 ARG A 127 18.655 8.984 -5.536 1.00 0.00 H new ATOM 0 HD3 ARG A 127 17.402 8.520 -6.670 1.00 0.00 H new ATOM 0 HE ARG A 127 16.161 8.221 -4.212 1.00 0.00 H new ATOM 0 HH11 ARG A 127 17.866 10.856 -5.853 1.00 0.00 H new ATOM 0 HH12 ARG A 127 16.963 12.115 -5.005 1.00 0.00 H new ATOM 0 HH21 ARG A 127 15.020 9.850 -3.129 1.00 0.00 H new ATOM 0 HH22 ARG A 127 15.361 11.549 -3.472 1.00 0.00 H new ATOM 2077 N LEU A 128 16.674 4.583 -3.387 1.00 0.00 N ATOM 2078 CA LEU A 128 15.452 3.883 -3.677 1.00 0.00 C ATOM 2079 C LEU A 128 14.647 4.684 -4.689 1.00 0.00 C ATOM 2080 O LEU A 128 14.296 5.842 -4.463 1.00 0.00 O ATOM 2081 CB LEU A 128 14.665 3.616 -2.388 1.00 0.00 C ATOM 2082 CG LEU A 128 13.866 4.781 -1.796 1.00 0.00 C ATOM 2083 CD1 LEU A 128 13.093 4.303 -0.580 1.00 0.00 C ATOM 2084 CD2 LEU A 128 14.771 5.950 -1.427 1.00 0.00 C ATOM 0 H LEU A 128 16.611 5.230 -2.601 1.00 0.00 H new ATOM 0 HA LEU A 128 15.675 2.910 -4.114 1.00 0.00 H new ATOM 0 HB2 LEU A 128 13.973 2.796 -2.580 1.00 0.00 H new ATOM 0 HB3 LEU A 128 15.368 3.270 -1.630 1.00 0.00 H new ATOM 0 HG LEU A 128 13.167 5.136 -2.553 1.00 0.00 H new ATOM 0 HD11 LEU A 128 12.525 5.133 -0.160 1.00 0.00 H new ATOM 0 HD12 LEU A 128 12.409 3.507 -0.874 1.00 0.00 H new ATOM 0 HD13 LEU A 128 13.789 3.925 0.168 1.00 0.00 H new ATOM 0 HD21 LEU A 128 14.170 6.758 -1.010 1.00 0.00 H new ATOM 0 HD22 LEU A 128 15.503 5.624 -0.688 1.00 0.00 H new ATOM 0 HD23 LEU A 128 15.288 6.305 -2.318 1.00 0.00 H new ATOM 2096 N ALA A 129 14.411 4.075 -5.825 1.00 0.00 N ATOM 2097 CA ALA A 129 13.749 4.746 -6.926 1.00 0.00 C ATOM 2098 C ALA A 129 12.289 4.323 -7.019 1.00 0.00 C ATOM 2099 O ALA A 129 11.968 3.278 -7.581 1.00 0.00 O ATOM 2100 CB ALA A 129 14.490 4.448 -8.219 1.00 0.00 C ATOM 0 H ALA A 129 14.669 3.107 -6.016 1.00 0.00 H new ATOM 0 HA ALA A 129 13.766 5.822 -6.751 1.00 0.00 H new ATOM 0 HB1 ALA A 129 13.993 4.952 -9.048 1.00 0.00 H new ATOM 0 HB2 ALA A 129 15.517 4.805 -8.140 1.00 0.00 H new ATOM 0 HB3 ALA A 129 14.492 3.373 -8.397 1.00 0.00 H new ATOM 2106 N PHE A 130 11.409 5.129 -6.450 1.00 0.00 N ATOM 2107 CA PHE A 130 9.983 4.838 -6.469 1.00 0.00 C ATOM 2108 C PHE A 130 9.468 4.895 -7.898 1.00 0.00 C ATOM 2109 O PHE A 130 9.338 5.972 -8.481 1.00 0.00 O ATOM 2110 CB PHE A 130 9.239 5.838 -5.588 1.00 0.00 C ATOM 2111 CG PHE A 130 7.786 5.525 -5.380 1.00 0.00 C ATOM 2112 CD1 PHE A 130 7.397 4.662 -4.375 1.00 0.00 C ATOM 2113 CD2 PHE A 130 6.809 6.111 -6.170 1.00 0.00 C ATOM 2114 CE1 PHE A 130 6.064 4.389 -4.152 1.00 0.00 C ATOM 2115 CE2 PHE A 130 5.472 5.837 -5.957 1.00 0.00 C ATOM 2116 CZ PHE A 130 5.101 4.975 -4.943 1.00 0.00 C ATOM 0 H PHE A 130 11.657 5.993 -5.967 1.00 0.00 H new ATOM 0 HA PHE A 130 9.811 3.836 -6.076 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.731 5.883 -4.616 1.00 0.00 H new ATOM 0 HB3 PHE A 130 9.324 6.829 -6.034 1.00 0.00 H new ATOM 0 HD1 PHE A 130 8.147 4.194 -3.755 1.00 0.00 H new ATOM 0 HD2 PHE A 130 7.096 6.789 -6.960 1.00 0.00 H new ATOM 0 HE1 PHE A 130 5.775 3.716 -3.358 1.00 0.00 H new ATOM 0 HE2 PHE A 130 4.719 6.295 -6.581 1.00 0.00 H new ATOM 0 HZ PHE A 130 4.057 4.761 -4.771 1.00 0.00 H new ATOM 2126 N GLY A 131 9.207 3.732 -8.471 1.00 0.00 N ATOM 2127 CA GLY A 131 8.824 3.677 -9.864 1.00 0.00 C ATOM 2128 C GLY A 131 7.383 3.277 -10.084 1.00 0.00 C ATOM 2129 O GLY A 131 6.736 3.772 -11.005 1.00 0.00 O ATOM 0 H GLY A 131 9.253 2.829 -7.999 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.994 4.654 -10.317 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.471 2.969 -10.382 1.00 0.00 H new ATOM 2133 N HIS A 132 6.859 2.395 -9.245 1.00 0.00 N ATOM 2134 CA HIS A 132 5.546 1.834 -9.489 1.00 0.00 C ATOM 2135 C HIS A 132 4.766 1.757 -8.186 1.00 0.00 C ATOM 2136 O HIS A 132 5.355 1.565 -7.129 1.00 0.00 O ATOM 2137 CB HIS A 132 5.708 0.447 -10.115 1.00 0.00 C ATOM 2138 CG HIS A 132 4.444 -0.148 -10.634 1.00 0.00 C ATOM 2139 ND1 HIS A 132 4.028 -0.025 -11.941 1.00 0.00 N ATOM 2140 CD2 HIS A 132 3.512 -0.891 -10.011 1.00 0.00 C ATOM 2141 CE1 HIS A 132 2.887 -0.669 -12.094 1.00 0.00 C ATOM 2142 NE2 HIS A 132 2.554 -1.205 -10.938 1.00 0.00 N ATOM 0 H HIS A 132 7.320 2.058 -8.400 1.00 0.00 H new ATOM 0 HA HIS A 132 4.989 2.470 -10.177 1.00 0.00 H new ATOM 0 HB2 HIS A 132 6.426 0.513 -10.932 1.00 0.00 H new ATOM 0 HB3 HIS A 132 6.133 -0.226 -9.371 1.00 0.00 H new ATOM 0 HD1 HIS A 132 4.523 0.483 -12.674 1.00 0.00 H new ATOM 0 HD2 HIS A 132 3.518 -1.186 -8.972 1.00 0.00 H new ATOM 0 HE1 HIS A 132 2.322 -0.744 -13.011 1.00 0.00 H new ATOM 2151 N CYS A 133 3.453 1.918 -8.256 1.00 0.00 N ATOM 2152 CA CYS A 133 2.618 1.855 -7.067 1.00 0.00 C ATOM 2153 C CYS A 133 1.195 1.449 -7.412 1.00 0.00 C ATOM 2154 O CYS A 133 0.319 2.289 -7.610 1.00 0.00 O ATOM 2155 CB CYS A 133 2.633 3.197 -6.342 1.00 0.00 C ATOM 2156 SG CYS A 133 2.243 4.628 -7.402 1.00 0.00 S ATOM 0 H CYS A 133 2.944 2.093 -9.122 1.00 0.00 H new ATOM 0 HA CYS A 133 3.028 1.092 -6.405 1.00 0.00 H new ATOM 0 HB2 CYS A 133 1.916 3.161 -5.522 1.00 0.00 H new ATOM 0 HB3 CYS A 133 3.618 3.346 -5.899 1.00 0.00 H new ATOM 2161 N SER A 134 0.968 0.153 -7.474 1.00 0.00 N ATOM 2162 CA SER A 134 -0.354 -0.369 -7.783 1.00 0.00 C ATOM 2163 C SER A 134 -0.944 -1.073 -6.579 1.00 0.00 C ATOM 2164 O SER A 134 -0.255 -1.812 -5.887 1.00 0.00 O ATOM 2165 CB SER A 134 -0.291 -1.333 -8.963 1.00 0.00 C ATOM 2166 OG SER A 134 0.025 -0.650 -10.164 1.00 0.00 O ATOM 0 H SER A 134 1.679 -0.561 -7.315 1.00 0.00 H new ATOM 0 HA SER A 134 -0.993 0.473 -8.050 1.00 0.00 H new ATOM 0 HB2 SER A 134 0.458 -2.101 -8.770 1.00 0.00 H new ATOM 0 HB3 SER A 134 -1.248 -1.842 -9.072 1.00 0.00 H new ATOM 0 HG SER A 134 0.789 -1.085 -10.597 1.00 0.00 H new ATOM 2172 N LEU A 135 -2.212 -0.833 -6.324 1.00 0.00 N ATOM 2173 CA LEU A 135 -2.895 -1.497 -5.237 1.00 0.00 C ATOM 2174 C LEU A 135 -3.586 -2.747 -5.744 1.00 0.00 C ATOM 2175 O LEU A 135 -4.230 -2.727 -6.792 1.00 0.00 O ATOM 2176 CB LEU A 135 -3.897 -0.567 -4.558 1.00 0.00 C ATOM 2177 CG LEU A 135 -3.291 0.478 -3.625 1.00 0.00 C ATOM 2178 CD1 LEU A 135 -2.501 1.504 -4.410 1.00 0.00 C ATOM 2179 CD2 LEU A 135 -4.374 1.144 -2.800 1.00 0.00 C ATOM 0 H LEU A 135 -2.790 -0.182 -6.855 1.00 0.00 H new ATOM 0 HA LEU A 135 -2.152 -1.780 -4.492 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -4.470 -0.052 -5.329 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -4.602 -1.173 -3.989 1.00 0.00 H new ATOM 0 HG LEU A 135 -2.605 -0.025 -2.944 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -2.078 2.239 -3.725 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -1.696 1.007 -4.951 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -3.160 2.006 -5.119 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -3.924 1.886 -2.140 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -5.088 1.633 -3.463 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -4.890 0.393 -2.202 1.00 0.00 H new ATOM 2191 N LEU A 136 -3.453 -3.826 -4.994 1.00 0.00 N ATOM 2192 CA LEU A 136 -3.940 -5.122 -5.442 1.00 0.00 C ATOM 2193 C LEU A 136 -4.982 -5.691 -4.497 1.00 0.00 C ATOM 2194 O LEU A 136 -4.674 -6.136 -3.390 1.00 0.00 O ATOM 2195 CB LEU A 136 -2.792 -6.108 -5.621 1.00 0.00 C ATOM 2196 CG LEU A 136 -2.238 -6.169 -7.042 1.00 0.00 C ATOM 2197 CD1 LEU A 136 -1.589 -4.846 -7.424 1.00 0.00 C ATOM 2198 CD2 LEU A 136 -1.254 -7.318 -7.181 1.00 0.00 C ATOM 0 H LEU A 136 -3.013 -3.833 -4.074 1.00 0.00 H new ATOM 0 HA LEU A 136 -4.417 -4.966 -6.409 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -1.985 -5.837 -4.940 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -3.133 -7.102 -5.333 1.00 0.00 H new ATOM 0 HG LEU A 136 -3.066 -6.347 -7.728 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -1.201 -4.911 -8.440 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -2.330 -4.048 -7.369 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -0.771 -4.630 -6.736 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -0.869 -7.346 -8.200 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -0.427 -7.175 -6.485 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -1.758 -8.258 -6.957 1.00 0.00 H new ATOM 2210 N PRO A 137 -6.241 -5.675 -4.931 1.00 0.00 N ATOM 2211 CA PRO A 137 -7.367 -6.144 -4.132 1.00 0.00 C ATOM 2212 C PRO A 137 -7.403 -7.663 -4.044 1.00 0.00 C ATOM 2213 O PRO A 137 -7.778 -8.354 -4.992 1.00 0.00 O ATOM 2214 CB PRO A 137 -8.599 -5.599 -4.862 1.00 0.00 C ATOM 2215 CG PRO A 137 -8.093 -4.839 -6.053 1.00 0.00 C ATOM 2216 CD PRO A 137 -6.655 -5.203 -6.252 1.00 0.00 C ATOM 0 HA PRO A 137 -7.308 -5.801 -3.099 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.256 -6.412 -5.172 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -9.181 -4.950 -4.208 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -8.676 -5.087 -6.940 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -8.197 -3.766 -5.893 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.537 -5.977 -7.011 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -6.064 -4.346 -6.576 1.00 0.00 H new ATOM 2224 N ARG A 138 -7.000 -8.179 -2.894 1.00 0.00 N ATOM 2225 CA ARG A 138 -6.863 -9.610 -2.708 1.00 0.00 C ATOM 2226 C ARG A 138 -8.148 -10.215 -2.159 1.00 0.00 C ATOM 2227 O ARG A 138 -8.527 -11.323 -2.531 1.00 0.00 O ATOM 2228 CB ARG A 138 -5.699 -9.897 -1.758 1.00 0.00 C ATOM 2229 CG ARG A 138 -4.966 -11.194 -2.055 1.00 0.00 C ATOM 2230 CD ARG A 138 -4.293 -11.143 -3.418 1.00 0.00 C ATOM 2231 NE ARG A 138 -3.430 -12.296 -3.653 1.00 0.00 N ATOM 2232 CZ ARG A 138 -2.614 -12.411 -4.700 1.00 0.00 C ATOM 2233 NH1 ARG A 138 -2.564 -11.449 -5.617 1.00 0.00 N ATOM 2234 NH2 ARG A 138 -1.853 -13.490 -4.832 1.00 0.00 N ATOM 0 H ARG A 138 -6.762 -7.623 -2.073 1.00 0.00 H new ATOM 0 HA ARG A 138 -6.662 -10.067 -3.677 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -4.990 -9.071 -1.808 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -6.077 -9.931 -0.736 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -4.218 -11.378 -1.283 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -5.668 -12.027 -2.023 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -5.055 -11.098 -4.196 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -3.704 -10.229 -3.496 1.00 0.00 H new ATOM 0 HE ARG A 138 -3.453 -13.059 -2.976 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -3.151 -10.621 -5.520 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -1.938 -11.540 -6.418 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -1.893 -14.231 -4.132 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -1.228 -13.578 -5.633 1.00 0.00 H new ATOM 2248 N ALA A 139 -8.828 -9.484 -1.284 1.00 0.00 N ATOM 2249 CA ALA A 139 -10.010 -10.005 -0.627 1.00 0.00 C ATOM 2250 C ALA A 139 -11.136 -8.992 -0.613 1.00 0.00 C ATOM 2251 O ALA A 139 -10.923 -7.816 -0.351 1.00 0.00 O ATOM 2252 CB ALA A 139 -9.680 -10.411 0.792 1.00 0.00 C ATOM 0 H ALA A 139 -8.578 -8.532 -1.017 1.00 0.00 H new ATOM 0 HA ALA A 139 -10.343 -10.875 -1.193 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -10.575 -10.801 1.276 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -8.909 -11.181 0.780 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -9.318 -9.544 1.344 1.00 0.00 H new ATOM 2258 N ILE A 140 -12.323 -9.469 -0.929 1.00 0.00 N ATOM 2259 CA ILE A 140 -13.549 -8.702 -0.821 1.00 0.00 C ATOM 2260 C ILE A 140 -14.690 -9.614 -0.358 1.00 0.00 C ATOM 2261 O ILE A 140 -15.238 -10.398 -1.138 1.00 0.00 O ATOM 2262 CB ILE A 140 -13.923 -8.052 -2.163 1.00 0.00 C ATOM 2263 CG1 ILE A 140 -12.823 -7.091 -2.618 1.00 0.00 C ATOM 2264 CG2 ILE A 140 -15.243 -7.323 -2.029 1.00 0.00 C ATOM 2265 CD1 ILE A 140 -12.742 -6.944 -4.113 1.00 0.00 C ATOM 0 H ILE A 140 -12.466 -10.418 -1.274 1.00 0.00 H new ATOM 0 HA ILE A 140 -13.388 -7.909 -0.091 1.00 0.00 H new ATOM 0 HB ILE A 140 -14.026 -8.832 -2.917 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -12.999 -6.112 -2.173 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -11.863 -7.445 -2.242 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -15.504 -6.864 -2.983 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -16.021 -8.030 -1.742 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -15.156 -6.550 -1.266 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -11.942 -6.249 -4.367 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -12.536 -7.915 -4.563 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -13.689 -6.561 -4.493 1.00 0.00 H new ATOM 2277 N GLU A 141 -15.009 -9.528 0.919 1.00 0.00 N ATOM 2278 CA GLU A 141 -16.052 -10.352 1.525 1.00 0.00 C ATOM 2279 C GLU A 141 -17.230 -9.498 1.983 1.00 0.00 C ATOM 2280 O GLU A 141 -17.130 -8.280 2.076 1.00 0.00 O ATOM 2281 CB GLU A 141 -15.472 -11.110 2.719 1.00 0.00 C ATOM 2282 CG GLU A 141 -14.268 -11.967 2.367 1.00 0.00 C ATOM 2283 CD GLU A 141 -13.646 -12.620 3.580 1.00 0.00 C ATOM 2284 OE1 GLU A 141 -14.265 -13.544 4.146 1.00 0.00 O ATOM 2285 OE2 GLU A 141 -12.526 -12.225 3.968 1.00 0.00 O ATOM 0 H GLU A 141 -14.556 -8.887 1.570 1.00 0.00 H new ATOM 0 HA GLU A 141 -16.413 -11.057 0.776 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -15.185 -10.394 3.489 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -16.247 -11.745 3.147 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -14.570 -12.738 1.658 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -13.521 -11.350 1.868 1.00 0.00 H new ATOM 2292 N LEU A 142 -18.351 -10.152 2.236 1.00 0.00 N ATOM 2293 CA LEU A 142 -19.530 -9.505 2.777 1.00 0.00 C ATOM 2294 C LEU A 142 -19.612 -9.740 4.283 1.00 0.00 C ATOM 2295 O LEU A 142 -19.442 -10.867 4.750 1.00 0.00 O ATOM 2296 CB LEU A 142 -20.770 -10.075 2.090 1.00 0.00 C ATOM 2297 CG LEU A 142 -22.108 -9.627 2.677 1.00 0.00 C ATOM 2298 CD1 LEU A 142 -22.306 -8.140 2.451 1.00 0.00 C ATOM 2299 CD2 LEU A 142 -23.252 -10.426 2.072 1.00 0.00 C ATOM 0 H LEU A 142 -18.467 -11.152 2.070 1.00 0.00 H new ATOM 0 HA LEU A 142 -19.473 -8.432 2.596 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -20.742 -9.795 1.037 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -20.720 -11.163 2.132 1.00 0.00 H new ATOM 0 HG LEU A 142 -22.100 -9.814 3.751 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -23.262 -7.832 2.873 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -21.501 -7.588 2.936 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -22.297 -7.930 1.381 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -24.196 -10.093 2.502 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -23.271 -10.274 0.993 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -23.109 -11.485 2.286 1.00 0.00 H new ATOM 2512 N GLY A 157 -21.378 -10.089 -6.390 1.00 0.00 N ATOM 2513 CA GLY A 157 -20.326 -10.145 -7.392 1.00 0.00 C ATOM 2514 C GLY A 157 -20.060 -8.801 -8.038 1.00 0.00 C ATOM 2515 O GLY A 157 -18.920 -8.486 -8.386 1.00 0.00 O ATOM 0 HA2 GLY A 157 -19.409 -10.509 -6.929 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -20.602 -10.865 -8.162 1.00 0.00 H new ATOM 2519 N THR A 158 -21.106 -8.000 -8.177 1.00 0.00 N ATOM 2520 CA THR A 158 -20.990 -6.680 -8.768 1.00 0.00 C ATOM 2521 C THR A 158 -20.337 -5.697 -7.792 1.00 0.00 C ATOM 2522 O THR A 158 -19.531 -4.852 -8.192 1.00 0.00 O ATOM 2523 CB THR A 158 -22.366 -6.154 -9.208 1.00 0.00 C ATOM 2524 OG1 THR A 158 -22.956 -7.068 -10.142 1.00 0.00 O ATOM 2525 CG2 THR A 158 -22.238 -4.789 -9.847 1.00 0.00 C ATOM 0 H THR A 158 -22.052 -8.246 -7.885 1.00 0.00 H new ATOM 0 HA THR A 158 -20.353 -6.766 -9.648 1.00 0.00 H new ATOM 0 HB THR A 158 -23.002 -6.068 -8.327 1.00 0.00 H new ATOM 0 HG1 THR A 158 -23.834 -6.731 -10.419 1.00 0.00 H new ATOM 0 HG21 THR A 158 -23.223 -4.436 -10.151 1.00 0.00 H new ATOM 0 HG22 THR A 158 -21.807 -4.090 -9.130 1.00 0.00 H new ATOM 0 HG23 THR A 158 -21.591 -4.856 -10.722 1.00 0.00 H new ATOM 2533 N ILE A 159 -20.677 -5.818 -6.514 1.00 0.00 N ATOM 2534 CA ILE A 159 -20.032 -5.035 -5.471 1.00 0.00 C ATOM 2535 C ILE A 159 -18.545 -5.370 -5.436 1.00 0.00 C ATOM 2536 O ILE A 159 -17.695 -4.481 -5.378 1.00 0.00 O ATOM 2537 CB ILE A 159 -20.672 -5.303 -4.084 1.00 0.00 C ATOM 2538 CG1 ILE A 159 -21.881 -4.391 -3.843 1.00 0.00 C ATOM 2539 CG2 ILE A 159 -19.660 -5.135 -2.965 1.00 0.00 C ATOM 2540 CD1 ILE A 159 -23.059 -4.674 -4.746 1.00 0.00 C ATOM 0 H ILE A 159 -21.399 -6.454 -6.176 1.00 0.00 H new ATOM 0 HA ILE A 159 -20.168 -3.978 -5.699 1.00 0.00 H new ATOM 0 HB ILE A 159 -21.015 -6.338 -4.084 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -22.199 -4.495 -2.806 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -21.573 -3.354 -3.980 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -20.141 -5.330 -2.007 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -18.839 -5.838 -3.108 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -19.272 -4.117 -2.975 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -23.871 -3.986 -4.511 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -22.760 -4.541 -5.786 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -23.396 -5.699 -4.593 1.00 0.00 H new ATOM 2552 N GLU A 160 -18.244 -6.665 -5.503 1.00 0.00 N ATOM 2553 CA GLU A 160 -16.867 -7.134 -5.560 1.00 0.00 C ATOM 2554 C GLU A 160 -16.177 -6.587 -6.798 1.00 0.00 C ATOM 2555 O GLU A 160 -15.034 -6.134 -6.734 1.00 0.00 O ATOM 2556 CB GLU A 160 -16.810 -8.661 -5.590 1.00 0.00 C ATOM 2557 CG GLU A 160 -17.263 -9.335 -4.309 1.00 0.00 C ATOM 2558 CD GLU A 160 -17.060 -10.832 -4.358 1.00 0.00 C ATOM 2559 OE1 GLU A 160 -15.954 -11.268 -4.740 1.00 0.00 O ATOM 2560 OE2 GLU A 160 -17.995 -11.583 -4.012 1.00 0.00 O ATOM 0 H GLU A 160 -18.941 -7.409 -5.519 1.00 0.00 H new ATOM 0 HA GLU A 160 -16.356 -6.778 -4.666 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -17.430 -9.019 -6.412 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -15.787 -8.969 -5.805 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -16.710 -8.921 -3.466 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -18.317 -9.117 -4.137 1.00 0.00 H new ATOM 2567 N ASN A 161 -16.889 -6.634 -7.922 1.00 0.00 N ATOM 2568 CA ASN A 161 -16.396 -6.086 -9.180 1.00 0.00 C ATOM 2569 C ASN A 161 -15.949 -4.649 -8.980 1.00 0.00 C ATOM 2570 O ASN A 161 -14.845 -4.261 -9.363 1.00 0.00 O ATOM 2571 CB ASN A 161 -17.487 -6.123 -10.247 1.00 0.00 C ATOM 2572 CG ASN A 161 -16.959 -5.767 -11.622 1.00 0.00 C ATOM 2573 OD1 ASN A 161 -15.801 -6.023 -11.936 1.00 0.00 O ATOM 2574 ND2 ASN A 161 -17.802 -5.169 -12.451 1.00 0.00 N ATOM 0 H ASN A 161 -17.818 -7.051 -7.985 1.00 0.00 H new ATOM 0 HA ASN A 161 -15.553 -6.694 -9.509 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -17.929 -7.119 -10.277 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -18.282 -5.429 -9.975 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -17.495 -4.905 -13.387 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -18.758 -4.973 -12.153 1.00 0.00 H new ATOM 2581 N ALA A 162 -16.819 -3.878 -8.349 1.00 0.00 N ATOM 2582 CA ALA A 162 -16.578 -2.469 -8.111 1.00 0.00 C ATOM 2583 C ALA A 162 -15.451 -2.250 -7.113 1.00 0.00 C ATOM 2584 O ALA A 162 -14.591 -1.399 -7.325 1.00 0.00 O ATOM 2585 CB ALA A 162 -17.852 -1.815 -7.622 1.00 0.00 C ATOM 0 H ALA A 162 -17.712 -4.214 -7.988 1.00 0.00 H new ATOM 0 HA ALA A 162 -16.270 -2.012 -9.051 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -17.671 -0.755 -7.443 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -18.631 -1.928 -8.376 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -18.172 -2.290 -6.695 1.00 0.00 H new ATOM 2591 N LEU A 163 -15.441 -3.017 -6.028 1.00 0.00 N ATOM 2592 CA LEU A 163 -14.415 -2.867 -5.021 1.00 0.00 C ATOM 2593 C LEU A 163 -13.054 -3.216 -5.592 1.00 0.00 C ATOM 2594 O LEU A 163 -12.092 -2.478 -5.397 1.00 0.00 O ATOM 2595 CB LEU A 163 -14.735 -3.728 -3.808 1.00 0.00 C ATOM 2596 CG LEU A 163 -15.890 -3.207 -2.948 1.00 0.00 C ATOM 2597 CD1 LEU A 163 -16.248 -4.202 -1.862 1.00 0.00 C ATOM 2598 CD2 LEU A 163 -15.530 -1.866 -2.336 1.00 0.00 C ATOM 0 H LEU A 163 -16.130 -3.742 -5.830 1.00 0.00 H new ATOM 0 HA LEU A 163 -14.389 -1.825 -4.701 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -14.976 -4.736 -4.147 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -13.842 -3.806 -3.187 1.00 0.00 H new ATOM 0 HG LEU A 163 -16.760 -3.077 -3.591 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -17.071 -3.809 -1.265 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -16.549 -5.145 -2.318 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -15.382 -4.368 -1.221 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -16.361 -1.509 -1.728 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -14.644 -1.977 -1.711 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -15.326 -1.147 -3.129 1.00 0.00 H new ATOM 2610 N GLY A 164 -12.983 -4.314 -6.336 1.00 0.00 N ATOM 2611 CA GLY A 164 -11.742 -4.695 -6.984 1.00 0.00 C ATOM 2612 C GLY A 164 -11.239 -3.622 -7.928 1.00 0.00 C ATOM 2613 O GLY A 164 -10.075 -3.624 -8.323 1.00 0.00 O ATOM 0 H GLY A 164 -13.764 -4.948 -6.502 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -10.984 -4.895 -6.226 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -11.892 -5.622 -7.537 1.00 0.00 H new ATOM 2617 N ASN A 165 -12.121 -2.707 -8.293 1.00 0.00 N ATOM 2618 CA ASN A 165 -11.737 -1.564 -9.106 1.00 0.00 C ATOM 2619 C ASN A 165 -11.270 -0.416 -8.218 1.00 0.00 C ATOM 2620 O ASN A 165 -10.218 0.167 -8.443 1.00 0.00 O ATOM 2621 CB ASN A 165 -12.909 -1.093 -9.973 1.00 0.00 C ATOM 2622 CG ASN A 165 -13.294 -2.082 -11.056 1.00 0.00 C ATOM 2623 OD1 ASN A 165 -12.472 -2.871 -11.525 1.00 0.00 O ATOM 2624 ND2 ASN A 165 -14.547 -2.029 -11.479 1.00 0.00 N ATOM 0 H ASN A 165 -13.109 -2.733 -8.039 1.00 0.00 H new ATOM 0 HA ASN A 165 -10.920 -1.874 -9.757 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -13.773 -0.911 -9.334 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -12.649 -0.141 -10.436 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -14.862 -2.656 -12.219 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -15.197 -1.361 -11.065 1.00 0.00 H new ATOM 2631 N PHE A 166 -12.041 -0.143 -7.175 1.00 0.00 N ATOM 2632 CA PHE A 166 -11.842 1.027 -6.321 1.00 0.00 C ATOM 2633 C PHE A 166 -10.482 1.017 -5.627 1.00 0.00 C ATOM 2634 O PHE A 166 -9.861 2.065 -5.462 1.00 0.00 O ATOM 2635 CB PHE A 166 -13.003 1.098 -5.324 1.00 0.00 C ATOM 2636 CG PHE A 166 -12.660 1.509 -3.918 1.00 0.00 C ATOM 2637 CD1 PHE A 166 -12.530 2.843 -3.568 1.00 0.00 C ATOM 2638 CD2 PHE A 166 -12.515 0.546 -2.936 1.00 0.00 C ATOM 2639 CE1 PHE A 166 -12.253 3.205 -2.264 1.00 0.00 C ATOM 2640 CE2 PHE A 166 -12.231 0.901 -1.631 1.00 0.00 C ATOM 2641 CZ PHE A 166 -12.102 2.232 -1.295 1.00 0.00 C ATOM 0 H PHE A 166 -12.827 -0.728 -6.893 1.00 0.00 H new ATOM 0 HA PHE A 166 -11.838 1.926 -6.937 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -13.743 1.798 -5.712 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -13.480 0.118 -5.286 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -12.646 3.607 -4.322 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -12.625 -0.497 -3.192 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -12.155 4.248 -2.002 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -12.110 0.138 -0.876 1.00 0.00 H new ATOM 0 HZ PHE A 166 -11.883 2.514 -0.276 1.00 0.00 H new ATOM 2651 N ILE A 167 -10.016 -0.157 -5.237 1.00 0.00 N ATOM 2652 CA ILE A 167 -8.680 -0.286 -4.659 1.00 0.00 C ATOM 2653 C ILE A 167 -7.630 0.218 -5.644 1.00 0.00 C ATOM 2654 O ILE A 167 -6.781 1.040 -5.311 1.00 0.00 O ATOM 2655 CB ILE A 167 -8.365 -1.750 -4.283 1.00 0.00 C ATOM 2656 CG1 ILE A 167 -8.996 -2.119 -2.943 1.00 0.00 C ATOM 2657 CG2 ILE A 167 -6.872 -2.005 -4.255 1.00 0.00 C ATOM 2658 CD1 ILE A 167 -10.447 -2.502 -3.053 1.00 0.00 C ATOM 0 H ILE A 167 -10.535 -1.032 -5.307 1.00 0.00 H new ATOM 0 HA ILE A 167 -8.655 0.317 -3.751 1.00 0.00 H new ATOM 0 HB ILE A 167 -8.800 -2.386 -5.054 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -8.441 -2.948 -2.504 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -8.901 -1.275 -2.260 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -6.685 -3.045 -3.987 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -6.450 -1.803 -5.239 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -6.405 -1.351 -3.519 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -10.833 -2.752 -2.065 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -11.014 -1.666 -3.463 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -10.547 -3.365 -3.711 1.00 0.00 H new ATOM 2670 N THR A 168 -7.742 -0.224 -6.875 1.00 0.00 N ATOM 2671 CA THR A 168 -6.698 0.017 -7.848 1.00 0.00 C ATOM 2672 C THR A 168 -6.852 1.404 -8.456 1.00 0.00 C ATOM 2673 O THR A 168 -5.918 2.210 -8.472 1.00 0.00 O ATOM 2674 CB THR A 168 -6.733 -1.054 -8.957 1.00 0.00 C ATOM 2675 OG1 THR A 168 -7.730 -0.751 -9.938 1.00 0.00 O ATOM 2676 CG2 THR A 168 -7.053 -2.403 -8.360 1.00 0.00 C ATOM 0 H THR A 168 -8.542 -0.750 -7.227 1.00 0.00 H new ATOM 0 HA THR A 168 -5.735 -0.040 -7.340 1.00 0.00 H new ATOM 0 HB THR A 168 -5.752 -1.068 -9.432 1.00 0.00 H new ATOM 0 HG1 THR A 168 -7.730 -1.445 -10.630 1.00 0.00 H new ATOM 0 HG21 THR A 168 -7.076 -3.154 -9.150 1.00 0.00 H new ATOM 0 HG22 THR A 168 -6.289 -2.668 -7.629 1.00 0.00 H new ATOM 0 HG23 THR A 168 -8.026 -2.362 -7.870 1.00 0.00 H new ATOM 2684 N GLU A 169 -8.053 1.662 -8.936 1.00 0.00 N ATOM 2685 CA GLU A 169 -8.393 2.917 -9.590 1.00 0.00 C ATOM 2686 C GLU A 169 -8.370 4.092 -8.622 1.00 0.00 C ATOM 2687 O GLU A 169 -7.623 5.050 -8.812 1.00 0.00 O ATOM 2688 CB GLU A 169 -9.777 2.820 -10.224 1.00 0.00 C ATOM 2689 CG GLU A 169 -9.914 1.651 -11.178 1.00 0.00 C ATOM 2690 CD GLU A 169 -11.260 1.611 -11.874 1.00 0.00 C ATOM 2691 OE1 GLU A 169 -12.263 2.040 -11.270 1.00 0.00 O ATOM 2692 OE2 GLU A 169 -11.323 1.149 -13.033 1.00 0.00 O ATOM 0 H GLU A 169 -8.829 1.002 -8.884 1.00 0.00 H new ATOM 0 HA GLU A 169 -7.639 3.094 -10.357 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -10.525 2.728 -9.437 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -9.990 3.745 -10.760 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -9.125 1.706 -11.928 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -9.767 0.721 -10.628 1.00 0.00 H new ATOM 2699 N ASP A 170 -9.187 4.011 -7.582 1.00 0.00 N ATOM 2700 CA ASP A 170 -9.399 5.146 -6.693 1.00 0.00 C ATOM 2701 C ASP A 170 -8.340 5.211 -5.608 1.00 0.00 C ATOM 2702 O ASP A 170 -7.740 6.261 -5.378 1.00 0.00 O ATOM 2703 CB ASP A 170 -10.792 5.086 -6.061 1.00 0.00 C ATOM 2704 CG ASP A 170 -11.896 5.401 -7.050 1.00 0.00 C ATOM 2705 OD1 ASP A 170 -12.050 6.588 -7.414 1.00 0.00 O ATOM 2706 OD2 ASP A 170 -12.606 4.469 -7.479 1.00 0.00 O ATOM 0 H ASP A 170 -9.713 3.174 -7.333 1.00 0.00 H new ATOM 0 HA ASP A 170 -9.321 6.050 -7.297 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -10.955 4.092 -5.645 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -10.841 5.791 -5.231 1.00 0.00 H new ATOM 2711 N LEU A 171 -8.096 4.093 -4.944 1.00 0.00 N ATOM 2712 CA LEU A 171 -7.153 4.076 -3.851 1.00 0.00 C ATOM 2713 C LEU A 171 -5.738 4.303 -4.365 1.00 0.00 C ATOM 2714 O LEU A 171 -5.008 5.131 -3.829 1.00 0.00 O ATOM 2715 CB LEU A 171 -7.254 2.770 -3.067 1.00 0.00 C ATOM 2716 CG LEU A 171 -8.594 2.525 -2.371 1.00 0.00 C ATOM 2717 CD1 LEU A 171 -8.488 1.372 -1.386 1.00 0.00 C ATOM 2718 CD2 LEU A 171 -9.069 3.784 -1.670 1.00 0.00 C ATOM 0 H LEU A 171 -8.536 3.195 -5.144 1.00 0.00 H new ATOM 0 HA LEU A 171 -7.399 4.890 -3.170 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -7.061 1.941 -3.748 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -6.465 2.755 -2.315 1.00 0.00 H new ATOM 0 HG LEU A 171 -9.328 2.256 -3.131 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -9.453 1.216 -0.903 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -8.197 0.466 -1.917 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -7.738 1.606 -0.631 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -10.024 3.590 -1.181 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -8.333 4.085 -0.924 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -9.192 4.583 -2.401 1.00 0.00 H new ATOM 2730 N GLY A 172 -5.358 3.592 -5.420 1.00 0.00 N ATOM 2731 CA GLY A 172 -4.069 3.828 -6.050 1.00 0.00 C ATOM 2732 C GLY A 172 -3.921 5.217 -6.636 1.00 0.00 C ATOM 2733 O GLY A 172 -2.862 5.570 -7.147 1.00 0.00 O ATOM 0 H GLY A 172 -5.918 2.856 -5.851 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -3.281 3.668 -5.314 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -3.921 3.092 -6.841 1.00 0.00 H new ATOM 2737 N ALA A 173 -4.971 6.007 -6.555 1.00 0.00 N ATOM 2738 CA ALA A 173 -4.923 7.382 -7.018 1.00 0.00 C ATOM 2739 C ALA A 173 -4.725 8.322 -5.842 1.00 0.00 C ATOM 2740 O ALA A 173 -3.865 9.203 -5.867 1.00 0.00 O ATOM 2741 CB ALA A 173 -6.200 7.732 -7.754 1.00 0.00 C ATOM 0 H ALA A 173 -5.872 5.721 -6.172 1.00 0.00 H new ATOM 0 HA ALA A 173 -4.082 7.492 -7.703 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -6.151 8.766 -8.096 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -6.318 7.071 -8.613 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -7.051 7.611 -7.084 1.00 0.00 H new ATOM 2747 N GLY A 174 -5.506 8.100 -4.799 1.00 0.00 N ATOM 2748 CA GLY A 174 -5.496 8.984 -3.655 1.00 0.00 C ATOM 2749 C GLY A 174 -4.366 8.682 -2.697 1.00 0.00 C ATOM 2750 O GLY A 174 -3.920 9.554 -1.953 1.00 0.00 O ATOM 0 H GLY A 174 -6.153 7.315 -4.724 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -5.411 10.015 -3.998 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -6.446 8.901 -3.128 1.00 0.00 H new ATOM 2754 N LEU A 175 -3.892 7.446 -2.728 1.00 0.00 N ATOM 2755 CA LEU A 175 -2.925 6.976 -1.742 1.00 0.00 C ATOM 2756 C LEU A 175 -1.511 6.895 -2.313 1.00 0.00 C ATOM 2757 O LEU A 175 -0.536 6.840 -1.561 1.00 0.00 O ATOM 2758 CB LEU A 175 -3.349 5.601 -1.232 1.00 0.00 C ATOM 2759 CG LEU A 175 -4.835 5.470 -0.888 1.00 0.00 C ATOM 2760 CD1 LEU A 175 -5.152 4.063 -0.419 1.00 0.00 C ATOM 2761 CD2 LEU A 175 -5.235 6.486 0.164 1.00 0.00 C ATOM 0 H LEU A 175 -4.159 6.749 -3.423 1.00 0.00 H new ATOM 0 HA LEU A 175 -2.908 7.697 -0.925 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -3.099 4.857 -1.988 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -2.763 5.363 -0.344 1.00 0.00 H new ATOM 0 HG LEU A 175 -5.412 5.670 -1.791 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -6.213 3.990 -0.179 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -4.909 3.353 -1.209 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -4.563 3.834 0.469 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -6.295 6.375 0.393 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -4.649 6.323 1.069 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -5.049 7.492 -0.212 1.00 0.00 H new ATOM 2773 N CYS A 176 -1.402 6.891 -3.636 1.00 0.00 N ATOM 2774 CA CYS A 176 -0.104 6.723 -4.297 1.00 0.00 C ATOM 2775 C CYS A 176 0.907 7.812 -3.890 1.00 0.00 C ATOM 2776 O CYS A 176 2.030 7.479 -3.499 1.00 0.00 O ATOM 2777 CB CYS A 176 -0.268 6.672 -5.823 1.00 0.00 C ATOM 2778 SG CYS A 176 1.292 6.438 -6.736 1.00 0.00 S ATOM 0 H CYS A 176 -2.190 7.001 -4.274 1.00 0.00 H new ATOM 0 HA CYS A 176 0.302 5.769 -3.960 1.00 0.00 H new ATOM 0 HB2 CYS A 176 -0.949 5.860 -6.077 1.00 0.00 H new ATOM 0 HB3 CYS A 176 -0.736 7.598 -6.158 1.00 0.00 H new ATOM 2783 N PRO A 177 0.547 9.120 -3.945 1.00 0.00 N ATOM 2784 CA PRO A 177 1.478 10.190 -3.561 1.00 0.00 C ATOM 2785 C PRO A 177 1.962 10.037 -2.121 1.00 0.00 C ATOM 2786 O PRO A 177 3.134 10.266 -1.822 1.00 0.00 O ATOM 2787 CB PRO A 177 0.654 11.471 -3.717 1.00 0.00 C ATOM 2788 CG PRO A 177 -0.444 11.113 -4.653 1.00 0.00 C ATOM 2789 CD PRO A 177 -0.755 9.670 -4.381 1.00 0.00 C ATOM 0 HA PRO A 177 2.380 10.181 -4.173 1.00 0.00 H new ATOM 0 HB2 PRO A 177 0.261 11.806 -2.757 1.00 0.00 H new ATOM 0 HB3 PRO A 177 1.261 12.285 -4.114 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -1.320 11.740 -4.487 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -0.139 11.259 -5.689 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -1.517 9.561 -3.609 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -1.128 9.164 -5.271 1.00 0.00 H new ATOM 2797 N THR A 178 1.054 9.630 -1.239 1.00 0.00 N ATOM 2798 CA THR A 178 1.377 9.422 0.167 1.00 0.00 C ATOM 2799 C THR A 178 2.457 8.365 0.344 1.00 0.00 C ATOM 2800 O THR A 178 3.399 8.552 1.108 1.00 0.00 O ATOM 2801 CB THR A 178 0.127 9.009 0.961 1.00 0.00 C ATOM 2802 OG1 THR A 178 -0.768 10.121 1.040 1.00 0.00 O ATOM 2803 CG2 THR A 178 0.491 8.520 2.360 1.00 0.00 C ATOM 0 H THR A 178 0.081 9.437 -1.477 1.00 0.00 H new ATOM 0 HA THR A 178 1.753 10.371 0.551 1.00 0.00 H new ATOM 0 HB THR A 178 -0.358 8.182 0.442 1.00 0.00 H new ATOM 0 HG1 THR A 178 -0.687 10.544 1.920 1.00 0.00 H new ATOM 0 HG21 THR A 178 -0.416 8.236 2.894 1.00 0.00 H new ATOM 0 HG22 THR A 178 1.152 7.657 2.283 1.00 0.00 H new ATOM 0 HG23 THR A 178 0.997 9.317 2.904 1.00 0.00 H new ATOM 2811 N LEU A 179 2.329 7.263 -0.374 1.00 0.00 N ATOM 2812 CA LEU A 179 3.280 6.176 -0.264 1.00 0.00 C ATOM 2813 C LEU A 179 4.664 6.632 -0.666 1.00 0.00 C ATOM 2814 O LEU A 179 5.650 6.322 -0.003 1.00 0.00 O ATOM 2815 CB LEU A 179 2.809 5.007 -1.109 1.00 0.00 C ATOM 2816 CG LEU A 179 1.637 4.269 -0.491 1.00 0.00 C ATOM 2817 CD1 LEU A 179 1.249 3.068 -1.324 1.00 0.00 C ATOM 2818 CD2 LEU A 179 1.989 3.874 0.934 1.00 0.00 C ATOM 0 H LEU A 179 1.574 7.099 -1.040 1.00 0.00 H new ATOM 0 HA LEU A 179 3.339 5.850 0.775 1.00 0.00 H new ATOM 0 HB2 LEU A 179 2.524 5.370 -2.096 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.636 4.311 -1.252 1.00 0.00 H new ATOM 0 HG LEU A 179 0.769 4.928 -0.467 1.00 0.00 H new ATOM 0 HD11 LEU A 179 0.406 2.558 -0.857 1.00 0.00 H new ATOM 0 HD12 LEU A 179 0.966 3.395 -2.324 1.00 0.00 H new ATOM 0 HD13 LEU A 179 2.095 2.384 -1.392 1.00 0.00 H new ATOM 0 HD21 LEU A 179 1.149 3.343 1.382 1.00 0.00 H new ATOM 0 HD22 LEU A 179 2.865 3.226 0.926 1.00 0.00 H new ATOM 0 HD23 LEU A 179 2.205 4.769 1.517 1.00 0.00 H new ATOM 2830 N ASN A 180 4.721 7.421 -1.715 1.00 0.00 N ATOM 2831 CA ASN A 180 5.985 7.969 -2.182 1.00 0.00 C ATOM 2832 C ASN A 180 6.429 9.122 -1.274 1.00 0.00 C ATOM 2833 O ASN A 180 7.506 9.690 -1.435 1.00 0.00 O ATOM 2834 CB ASN A 180 5.847 8.444 -3.633 1.00 0.00 C ATOM 2835 CG ASN A 180 7.155 8.922 -4.240 1.00 0.00 C ATOM 2836 OD1 ASN A 180 8.236 8.468 -3.866 1.00 0.00 O ATOM 2837 ND2 ASN A 180 7.061 9.834 -5.193 1.00 0.00 N ATOM 0 H ASN A 180 3.909 7.701 -2.265 1.00 0.00 H new ATOM 0 HA ASN A 180 6.746 7.190 -2.144 1.00 0.00 H new ATOM 0 HB2 ASN A 180 5.451 7.628 -4.238 1.00 0.00 H new ATOM 0 HB3 ASN A 180 5.119 9.254 -3.674 1.00 0.00 H new ATOM 0 HD21 ASN A 180 7.904 10.186 -5.647 1.00 0.00 H new ATOM 0 HD22 ASN A 180 6.146 10.185 -5.474 1.00 0.00 H new ATOM 2844 N SER A 181 5.598 9.449 -0.300 1.00 0.00 N ATOM 2845 CA SER A 181 5.947 10.455 0.685 1.00 0.00 C ATOM 2846 C SER A 181 6.475 9.772 1.939 1.00 0.00 C ATOM 2847 O SER A 181 7.166 10.381 2.745 1.00 0.00 O ATOM 2848 CB SER A 181 4.744 11.339 1.022 1.00 0.00 C ATOM 2849 OG SER A 181 4.251 11.988 -0.138 1.00 0.00 O ATOM 0 H SER A 181 4.676 9.032 -0.171 1.00 0.00 H new ATOM 0 HA SER A 181 6.722 11.099 0.269 1.00 0.00 H new ATOM 0 HB2 SER A 181 3.955 10.732 1.467 1.00 0.00 H new ATOM 0 HB3 SER A 181 5.031 12.083 1.765 1.00 0.00 H new ATOM 0 HG SER A 181 3.964 11.316 -0.792 1.00 0.00 H new ATOM 2855 N LEU A 182 6.138 8.498 2.099 1.00 0.00 N ATOM 2856 CA LEU A 182 6.653 7.714 3.208 1.00 0.00 C ATOM 2857 C LEU A 182 7.936 6.992 2.811 1.00 0.00 C ATOM 2858 O LEU A 182 8.996 7.233 3.387 1.00 0.00 O ATOM 2859 CB LEU A 182 5.597 6.708 3.663 1.00 0.00 C ATOM 2860 CG LEU A 182 4.160 7.235 3.673 1.00 0.00 C ATOM 2861 CD1 LEU A 182 3.211 6.166 4.173 1.00 0.00 C ATOM 2862 CD2 LEU A 182 4.043 8.503 4.509 1.00 0.00 C ATOM 0 H LEU A 182 5.512 7.989 1.475 1.00 0.00 H new ATOM 0 HA LEU A 182 6.885 8.387 4.033 1.00 0.00 H new ATOM 0 HB2 LEU A 182 5.643 5.836 3.011 1.00 0.00 H new ATOM 0 HB3 LEU A 182 5.850 6.368 4.667 1.00 0.00 H new ATOM 0 HG LEU A 182 3.884 7.490 2.650 1.00 0.00 H new ATOM 0 HD11 LEU A 182 2.193 6.555 4.175 1.00 0.00 H new ATOM 0 HD12 LEU A 182 3.266 5.296 3.519 1.00 0.00 H new ATOM 0 HD13 LEU A 182 3.490 5.876 5.186 1.00 0.00 H new ATOM 0 HD21 LEU A 182 3.011 8.853 4.497 1.00 0.00 H new ATOM 0 HD22 LEU A 182 4.342 8.291 5.535 1.00 0.00 H new ATOM 0 HD23 LEU A 182 4.692 9.274 4.094 1.00 0.00 H new ATOM 2874 N VAL A 183 7.836 6.125 1.809 1.00 0.00 N ATOM 2875 CA VAL A 183 8.975 5.309 1.368 1.00 0.00 C ATOM 2876 C VAL A 183 10.177 6.167 0.966 1.00 0.00 C ATOM 2877 O VAL A 183 11.312 5.854 1.293 1.00 0.00 O ATOM 2878 CB VAL A 183 8.589 4.376 0.186 1.00 0.00 C ATOM 2879 CG1 VAL A 183 7.205 3.795 0.374 1.00 0.00 C ATOM 2880 CG2 VAL A 183 8.670 5.073 -1.157 1.00 0.00 C ATOM 0 H VAL A 183 6.978 5.965 1.282 1.00 0.00 H new ATOM 0 HA VAL A 183 9.258 4.697 2.225 1.00 0.00 H new ATOM 0 HB VAL A 183 9.321 3.569 0.188 1.00 0.00 H new ATOM 0 HG11 VAL A 183 6.965 3.147 -0.469 1.00 0.00 H new ATOM 0 HG12 VAL A 183 7.176 3.215 1.297 1.00 0.00 H new ATOM 0 HG13 VAL A 183 6.476 4.603 0.430 1.00 0.00 H new ATOM 0 HG21 VAL A 183 8.390 4.375 -1.946 1.00 0.00 H new ATOM 0 HG22 VAL A 183 7.989 5.924 -1.167 1.00 0.00 H new ATOM 0 HG23 VAL A 183 9.689 5.422 -1.325 1.00 0.00 H new ATOM 2890 N SER A 184 9.904 7.267 0.298 1.00 0.00 N ATOM 2891 CA SER A 184 10.957 8.123 -0.240 1.00 0.00 C ATOM 2892 C SER A 184 11.471 9.076 0.830 1.00 0.00 C ATOM 2893 O SER A 184 12.329 9.923 0.572 1.00 0.00 O ATOM 2894 CB SER A 184 10.433 8.910 -1.444 1.00 0.00 C ATOM 2895 OG SER A 184 11.472 9.607 -2.113 1.00 0.00 O ATOM 0 H SER A 184 8.957 7.597 0.110 1.00 0.00 H new ATOM 0 HA SER A 184 11.784 7.492 -0.565 1.00 0.00 H new ATOM 0 HB2 SER A 184 9.947 8.227 -2.141 1.00 0.00 H new ATOM 0 HB3 SER A 184 9.675 9.619 -1.112 1.00 0.00 H new ATOM 0 HG SER A 184 12.103 9.966 -1.454 1.00 0.00 H new ATOM 2901 N ASN A 185 10.956 8.926 2.035 1.00 0.00 N ATOM 2902 CA ASN A 185 11.281 9.843 3.107 1.00 0.00 C ATOM 2903 C ASN A 185 11.672 9.115 4.383 1.00 0.00 C ATOM 2904 O ASN A 185 11.899 9.750 5.413 1.00 0.00 O ATOM 2905 CB ASN A 185 10.094 10.763 3.375 1.00 0.00 C ATOM 2906 CG ASN A 185 9.986 11.891 2.363 1.00 0.00 C ATOM 2907 OD1 ASN A 185 10.558 12.962 2.547 1.00 0.00 O ATOM 2908 ND2 ASN A 185 9.246 11.661 1.290 1.00 0.00 N ATOM 0 H ASN A 185 10.312 8.179 2.295 1.00 0.00 H new ATOM 0 HA ASN A 185 12.142 10.431 2.790 1.00 0.00 H new ATOM 0 HB2 ASN A 185 9.175 10.177 3.359 1.00 0.00 H new ATOM 0 HB3 ASN A 185 10.186 11.186 4.376 1.00 0.00 H new ATOM 0 HD21 ASN A 185 9.136 12.386 0.581 1.00 0.00 H new ATOM 0 HD22 ASN A 185 8.786 10.758 1.172 1.00 0.00 H new ATOM 2915 N LEU A 186 11.738 7.789 4.336 1.00 0.00 N ATOM 2916 CA LEU A 186 12.133 7.028 5.505 1.00 0.00 C ATOM 2917 C LEU A 186 13.645 7.042 5.740 1.00 0.00 C ATOM 2918 O LEU A 186 14.375 7.874 5.198 1.00 0.00 O ATOM 2919 CB LEU A 186 11.613 5.584 5.442 1.00 0.00 C ATOM 2920 CG LEU A 186 11.863 4.755 4.165 1.00 0.00 C ATOM 2921 CD1 LEU A 186 13.219 5.024 3.536 1.00 0.00 C ATOM 2922 CD2 LEU A 186 11.769 3.290 4.524 1.00 0.00 C ATOM 0 H LEU A 186 11.525 7.229 3.510 1.00 0.00 H new ATOM 0 HA LEU A 186 11.670 7.526 6.357 1.00 0.00 H new ATOM 0 HB2 LEU A 186 12.051 5.040 6.279 1.00 0.00 H new ATOM 0 HB3 LEU A 186 10.536 5.614 5.609 1.00 0.00 H new ATOM 0 HG LEU A 186 11.110 5.042 3.431 1.00 0.00 H new ATOM 0 HD11 LEU A 186 13.334 4.411 2.642 1.00 0.00 H new ATOM 0 HD12 LEU A 186 13.292 6.077 3.265 1.00 0.00 H new ATOM 0 HD13 LEU A 186 14.006 4.777 4.249 1.00 0.00 H new ATOM 0 HD21 LEU A 186 11.943 2.685 3.634 1.00 0.00 H new ATOM 0 HD22 LEU A 186 12.520 3.051 5.277 1.00 0.00 H new ATOM 0 HD23 LEU A 186 10.776 3.075 4.920 1.00 0.00 H new ATOM 2934 N ASP A 187 14.083 6.095 6.551 1.00 0.00 N ATOM 2935 CA ASP A 187 15.476 5.960 6.950 1.00 0.00 C ATOM 2936 C ASP A 187 16.383 5.671 5.761 1.00 0.00 C ATOM 2937 O ASP A 187 16.095 4.797 4.943 1.00 0.00 O ATOM 2938 CB ASP A 187 15.589 4.807 7.938 1.00 0.00 C ATOM 2939 CG ASP A 187 16.466 5.139 9.127 1.00 0.00 C ATOM 2940 OD1 ASP A 187 15.945 5.661 10.135 1.00 0.00 O ATOM 2941 OD2 ASP A 187 17.681 4.873 9.060 1.00 0.00 O ATOM 0 H ASP A 187 13.473 5.386 6.958 1.00 0.00 H new ATOM 0 HA ASP A 187 15.793 6.902 7.398 1.00 0.00 H new ATOM 0 HB2 ASP A 187 14.593 4.537 8.290 1.00 0.00 H new ATOM 0 HB3 ASP A 187 15.993 3.934 7.426 1.00 0.00 H new ATOM 2946 N LEU A 188 17.492 6.399 5.685 1.00 0.00 N ATOM 2947 CA LEU A 188 18.501 6.162 4.657 1.00 0.00 C ATOM 2948 C LEU A 188 19.145 4.790 4.834 1.00 0.00 C ATOM 2949 O LEU A 188 19.558 4.156 3.864 1.00 0.00 O ATOM 2950 CB LEU A 188 19.565 7.254 4.688 1.00 0.00 C ATOM 2951 CG LEU A 188 20.851 6.953 3.911 1.00 0.00 C ATOM 2952 CD1 LEU A 188 20.561 6.794 2.426 1.00 0.00 C ATOM 2953 CD2 LEU A 188 21.881 8.047 4.145 1.00 0.00 C ATOM 0 H LEU A 188 17.716 7.161 6.325 1.00 0.00 H new ATOM 0 HA LEU A 188 18.006 6.186 3.686 1.00 0.00 H new ATOM 0 HB2 LEU A 188 19.129 8.171 4.291 1.00 0.00 H new ATOM 0 HB3 LEU A 188 19.828 7.450 5.728 1.00 0.00 H new ATOM 0 HG LEU A 188 21.260 6.011 4.277 1.00 0.00 H new ATOM 0 HD11 LEU A 188 21.489 6.581 1.895 1.00 0.00 H new ATOM 0 HD12 LEU A 188 19.861 5.972 2.278 1.00 0.00 H new ATOM 0 HD13 LEU A 188 20.125 7.715 2.040 1.00 0.00 H new ATOM 0 HD21 LEU A 188 22.788 7.818 3.586 1.00 0.00 H new ATOM 0 HD22 LEU A 188 21.479 9.003 3.809 1.00 0.00 H new ATOM 0 HD23 LEU A 188 22.115 8.105 5.208 1.00 0.00 H new ATOM 2965 N GLN A 189 19.205 4.323 6.072 1.00 0.00 N ATOM 2966 CA GLN A 189 19.760 3.014 6.349 1.00 0.00 C ATOM 2967 C GLN A 189 18.810 1.947 5.837 1.00 0.00 C ATOM 2968 O GLN A 189 19.232 0.942 5.275 1.00 0.00 O ATOM 2969 CB GLN A 189 20.009 2.844 7.842 1.00 0.00 C ATOM 2970 CG GLN A 189 21.144 3.706 8.364 1.00 0.00 C ATOM 2971 CD GLN A 189 21.402 3.512 9.846 1.00 0.00 C ATOM 2972 OE1 GLN A 189 21.843 4.434 10.532 1.00 0.00 O ATOM 2973 NE2 GLN A 189 21.134 2.318 10.350 1.00 0.00 N ATOM 0 H GLN A 189 18.877 4.830 6.894 1.00 0.00 H new ATOM 0 HA GLN A 189 20.717 2.913 5.838 1.00 0.00 H new ATOM 0 HB2 GLN A 189 19.097 3.089 8.386 1.00 0.00 H new ATOM 0 HB3 GLN A 189 20.232 1.797 8.049 1.00 0.00 H new ATOM 0 HG2 GLN A 189 22.053 3.475 7.809 1.00 0.00 H new ATOM 0 HG3 GLN A 189 20.913 4.754 8.175 1.00 0.00 H new ATOM 0 HE21 GLN A 189 20.769 1.580 9.747 1.00 0.00 H new ATOM 0 HE22 GLN A 189 21.292 2.136 11.341 1.00 0.00 H new ATOM 2982 N LEU A 190 17.520 2.201 6.012 1.00 0.00 N ATOM 2983 CA LEU A 190 16.478 1.345 5.469 1.00 0.00 C ATOM 2984 C LEU A 190 16.576 1.325 3.954 1.00 0.00 C ATOM 2985 O LEU A 190 16.592 0.259 3.344 1.00 0.00 O ATOM 2986 CB LEU A 190 15.105 1.864 5.896 1.00 0.00 C ATOM 2987 CG LEU A 190 14.549 1.310 7.211 1.00 0.00 C ATOM 2988 CD1 LEU A 190 15.576 1.369 8.329 1.00 0.00 C ATOM 2989 CD2 LEU A 190 13.302 2.077 7.600 1.00 0.00 C ATOM 0 H LEU A 190 17.169 3.004 6.533 1.00 0.00 H new ATOM 0 HA LEU A 190 16.607 0.332 5.851 1.00 0.00 H new ATOM 0 HB2 LEU A 190 15.160 2.950 5.978 1.00 0.00 H new ATOM 0 HB3 LEU A 190 14.393 1.640 5.102 1.00 0.00 H new ATOM 0 HG LEU A 190 14.299 0.260 7.056 1.00 0.00 H new ATOM 0 HD11 LEU A 190 15.141 0.967 9.244 1.00 0.00 H new ATOM 0 HD12 LEU A 190 16.450 0.779 8.052 1.00 0.00 H new ATOM 0 HD13 LEU A 190 15.875 2.404 8.494 1.00 0.00 H new ATOM 0 HD21 LEU A 190 12.908 1.681 8.536 1.00 0.00 H new ATOM 0 HD22 LEU A 190 13.548 3.131 7.727 1.00 0.00 H new ATOM 0 HD23 LEU A 190 12.551 1.972 6.817 1.00 0.00 H new ATOM 3001 N VAL A 191 16.639 2.519 3.369 1.00 0.00 N ATOM 3002 CA VAL A 191 16.905 2.689 1.944 1.00 0.00 C ATOM 3003 C VAL A 191 18.026 1.766 1.480 1.00 0.00 C ATOM 3004 O VAL A 191 17.827 0.911 0.616 1.00 0.00 O ATOM 3005 CB VAL A 191 17.295 4.155 1.645 1.00 0.00 C ATOM 3006 CG1 VAL A 191 18.041 4.281 0.325 1.00 0.00 C ATOM 3007 CG2 VAL A 191 16.064 5.034 1.634 1.00 0.00 C ATOM 0 H VAL A 191 16.507 3.397 3.871 1.00 0.00 H new ATOM 0 HA VAL A 191 15.994 2.433 1.403 1.00 0.00 H new ATOM 0 HB VAL A 191 17.965 4.486 2.438 1.00 0.00 H new ATOM 0 HG11 VAL A 191 18.298 5.326 0.150 1.00 0.00 H new ATOM 0 HG12 VAL A 191 18.953 3.685 0.364 1.00 0.00 H new ATOM 0 HG13 VAL A 191 17.408 3.923 -0.487 1.00 0.00 H new ATOM 0 HG21 VAL A 191 16.354 6.063 1.422 1.00 0.00 H new ATOM 0 HG22 VAL A 191 15.375 4.685 0.865 1.00 0.00 H new ATOM 0 HG23 VAL A 191 15.575 4.988 2.607 1.00 0.00 H new ATOM 3017 N ASN A 192 19.190 1.935 2.084 1.00 0.00 N ATOM 3018 CA ASN A 192 20.367 1.164 1.722 1.00 0.00 C ATOM 3019 C ASN A 192 20.157 -0.327 1.970 1.00 0.00 C ATOM 3020 O ASN A 192 20.652 -1.157 1.216 1.00 0.00 O ATOM 3021 CB ASN A 192 21.574 1.661 2.506 1.00 0.00 C ATOM 3022 CG ASN A 192 22.114 2.984 1.991 1.00 0.00 C ATOM 3023 OD1 ASN A 192 22.003 3.302 0.807 1.00 0.00 O ATOM 3024 ND2 ASN A 192 22.715 3.760 2.881 1.00 0.00 N ATOM 0 H ASN A 192 19.345 2.607 2.835 1.00 0.00 H new ATOM 0 HA ASN A 192 20.545 1.302 0.656 1.00 0.00 H new ATOM 0 HB2 ASN A 192 21.298 1.771 3.555 1.00 0.00 H new ATOM 0 HB3 ASN A 192 22.363 0.911 2.461 1.00 0.00 H new ATOM 0 HD21 ASN A 192 23.106 4.657 2.594 1.00 0.00 H new ATOM 0 HD22 ASN A 192 22.786 3.460 3.853 1.00 0.00 H new ATOM 3031 N ASN A 193 19.426 -0.659 3.027 1.00 0.00 N ATOM 3032 CA ASN A 193 19.093 -2.055 3.328 1.00 0.00 C ATOM 3033 C ASN A 193 18.360 -2.724 2.168 1.00 0.00 C ATOM 3034 O ASN A 193 18.647 -3.876 1.840 1.00 0.00 O ATOM 3035 CB ASN A 193 18.261 -2.178 4.614 1.00 0.00 C ATOM 3036 CG ASN A 193 19.105 -2.035 5.866 1.00 0.00 C ATOM 3037 OD1 ASN A 193 20.285 -2.386 5.876 1.00 0.00 O ATOM 3038 ND2 ASN A 193 18.513 -1.517 6.932 1.00 0.00 N ATOM 0 H ASN A 193 19.050 0.016 3.693 1.00 0.00 H new ATOM 0 HA ASN A 193 20.040 -2.572 3.481 1.00 0.00 H new ATOM 0 HB2 ASN A 193 17.483 -1.414 4.614 1.00 0.00 H new ATOM 0 HB3 ASN A 193 17.758 -3.145 4.627 1.00 0.00 H new ATOM 0 HD21 ASN A 193 19.037 -1.398 7.799 1.00 0.00 H new ATOM 0 HD22 ASN A 193 17.533 -1.238 6.886 1.00 0.00 H new ATOM 3045 N LEU A 194 17.426 -2.009 1.537 1.00 0.00 N ATOM 3046 CA LEU A 194 16.747 -2.540 0.365 1.00 0.00 C ATOM 3047 C LEU A 194 17.730 -2.637 -0.789 1.00 0.00 C ATOM 3048 O LEU A 194 17.800 -3.645 -1.491 1.00 0.00 O ATOM 3049 CB LEU A 194 15.577 -1.649 -0.067 1.00 0.00 C ATOM 3050 CG LEU A 194 14.310 -1.691 0.796 1.00 0.00 C ATOM 3051 CD1 LEU A 194 14.266 -2.949 1.646 1.00 0.00 C ATOM 3052 CD2 LEU A 194 14.199 -0.440 1.648 1.00 0.00 C ATOM 0 H LEU A 194 17.129 -1.074 1.817 1.00 0.00 H new ATOM 0 HA LEU A 194 16.356 -3.523 0.628 1.00 0.00 H new ATOM 0 HB2 LEU A 194 15.931 -0.618 -0.099 1.00 0.00 H new ATOM 0 HB3 LEU A 194 15.302 -1.923 -1.085 1.00 0.00 H new ATOM 0 HG LEU A 194 13.447 -1.719 0.131 1.00 0.00 H new ATOM 0 HD11 LEU A 194 13.357 -2.951 2.247 1.00 0.00 H new ATOM 0 HD12 LEU A 194 14.275 -3.826 0.999 1.00 0.00 H new ATOM 0 HD13 LEU A 194 15.135 -2.975 2.303 1.00 0.00 H new ATOM 0 HD21 LEU A 194 13.293 -0.491 2.252 1.00 0.00 H new ATOM 0 HD22 LEU A 194 15.068 -0.367 2.302 1.00 0.00 H new ATOM 0 HD23 LEU A 194 14.156 0.437 1.002 1.00 0.00 H new ATOM 3064 N ILE A 195 18.492 -1.569 -0.953 1.00 0.00 N ATOM 3065 CA ILE A 195 19.451 -1.445 -2.035 1.00 0.00 C ATOM 3066 C ILE A 195 20.486 -2.560 -2.013 1.00 0.00 C ATOM 3067 O ILE A 195 20.618 -3.309 -2.979 1.00 0.00 O ATOM 3068 CB ILE A 195 20.154 -0.080 -1.956 1.00 0.00 C ATOM 3069 CG1 ILE A 195 19.157 1.031 -2.257 1.00 0.00 C ATOM 3070 CG2 ILE A 195 21.346 -0.008 -2.898 1.00 0.00 C ATOM 3071 CD1 ILE A 195 19.676 2.395 -1.903 1.00 0.00 C ATOM 0 H ILE A 195 18.462 -0.759 -0.334 1.00 0.00 H new ATOM 0 HA ILE A 195 18.900 -1.525 -2.972 1.00 0.00 H new ATOM 0 HB ILE A 195 20.537 0.049 -0.944 1.00 0.00 H new ATOM 0 HG12 ILE A 195 18.904 1.008 -3.317 1.00 0.00 H new ATOM 0 HG13 ILE A 195 18.235 0.844 -1.706 1.00 0.00 H new ATOM 0 HG21 ILE A 195 21.817 0.971 -2.814 1.00 0.00 H new ATOM 0 HG22 ILE A 195 22.067 -0.781 -2.633 1.00 0.00 H new ATOM 0 HG23 ILE A 195 21.009 -0.162 -3.923 1.00 0.00 H new ATOM 0 HD11 ILE A 195 18.921 3.144 -2.140 1.00 0.00 H new ATOM 0 HD12 ILE A 195 19.903 2.433 -0.837 1.00 0.00 H new ATOM 0 HD13 ILE A 195 20.582 2.599 -2.474 1.00 0.00 H new ATOM 3083 N ASN A 196 21.220 -2.653 -0.914 1.00 0.00 N ATOM 3084 CA ASN A 196 22.242 -3.684 -0.743 1.00 0.00 C ATOM 3085 C ASN A 196 21.694 -5.073 -1.047 1.00 0.00 C ATOM 3086 O ASN A 196 22.402 -5.913 -1.600 1.00 0.00 O ATOM 3087 CB ASN A 196 22.813 -3.637 0.677 1.00 0.00 C ATOM 3088 CG ASN A 196 23.611 -2.373 0.938 1.00 0.00 C ATOM 3089 OD1 ASN A 196 24.239 -1.820 0.034 1.00 0.00 O ATOM 3090 ND2 ASN A 196 23.593 -1.903 2.174 1.00 0.00 N ATOM 0 H ASN A 196 21.128 -2.022 -0.118 1.00 0.00 H new ATOM 0 HA ASN A 196 23.042 -3.479 -1.455 1.00 0.00 H new ATOM 0 HB2 ASN A 196 21.997 -3.703 1.396 1.00 0.00 H new ATOM 0 HB3 ASN A 196 23.451 -4.506 0.838 1.00 0.00 H new ATOM 0 HD21 ASN A 196 24.111 -1.055 2.405 1.00 0.00 H new ATOM 0 HD22 ASN A 196 23.061 -2.388 2.897 1.00 0.00 H new ATOM 3097 N LEU A 197 20.430 -5.303 -0.713 1.00 0.00 N ATOM 3098 CA LEU A 197 19.787 -6.567 -0.985 1.00 0.00 C ATOM 3099 C LEU A 197 19.551 -6.761 -2.477 1.00 0.00 C ATOM 3100 O LEU A 197 19.858 -7.818 -3.028 1.00 0.00 O ATOM 3101 CB LEU A 197 18.471 -6.634 -0.233 1.00 0.00 C ATOM 3102 CG LEU A 197 18.568 -7.129 1.203 1.00 0.00 C ATOM 3103 CD1 LEU A 197 17.212 -7.020 1.880 1.00 0.00 C ATOM 3104 CD2 LEU A 197 19.073 -8.567 1.238 1.00 0.00 C ATOM 0 H LEU A 197 19.832 -4.619 -0.250 1.00 0.00 H new ATOM 0 HA LEU A 197 20.444 -7.369 -0.648 1.00 0.00 H new ATOM 0 HB2 LEU A 197 18.023 -5.640 -0.228 1.00 0.00 H new ATOM 0 HB3 LEU A 197 17.791 -7.287 -0.780 1.00 0.00 H new ATOM 0 HG LEU A 197 19.280 -6.506 1.744 1.00 0.00 H new ATOM 0 HD11 LEU A 197 17.289 -7.376 2.907 1.00 0.00 H new ATOM 0 HD12 LEU A 197 16.888 -5.979 1.880 1.00 0.00 H new ATOM 0 HD13 LEU A 197 16.486 -7.626 1.339 1.00 0.00 H new ATOM 0 HD21 LEU A 197 19.136 -8.905 2.272 1.00 0.00 H new ATOM 0 HD22 LEU A 197 18.384 -9.208 0.688 1.00 0.00 H new ATOM 0 HD23 LEU A 197 20.060 -8.617 0.779 1.00 0.00 H new ATOM 3116 N ILE A 198 18.997 -5.744 -3.126 1.00 0.00 N ATOM 3117 CA ILE A 198 18.790 -5.785 -4.564 1.00 0.00 C ATOM 3118 C ILE A 198 20.111 -5.967 -5.295 1.00 0.00 C ATOM 3119 O ILE A 198 20.205 -6.767 -6.216 1.00 0.00 O ATOM 3120 CB ILE A 198 18.099 -4.504 -5.053 1.00 0.00 C ATOM 3121 CG1 ILE A 198 16.664 -4.477 -4.540 1.00 0.00 C ATOM 3122 CG2 ILE A 198 18.136 -4.420 -6.574 1.00 0.00 C ATOM 3123 CD1 ILE A 198 16.086 -3.090 -4.453 1.00 0.00 C ATOM 0 H ILE A 198 18.684 -4.883 -2.678 1.00 0.00 H new ATOM 0 HA ILE A 198 18.146 -6.637 -4.782 1.00 0.00 H new ATOM 0 HB ILE A 198 18.631 -3.637 -4.662 1.00 0.00 H new ATOM 0 HG12 ILE A 198 16.040 -5.082 -5.197 1.00 0.00 H new ATOM 0 HG13 ILE A 198 16.630 -4.939 -3.553 1.00 0.00 H new ATOM 0 HG21 ILE A 198 17.641 -3.505 -6.900 1.00 0.00 H new ATOM 0 HG22 ILE A 198 19.172 -4.413 -6.913 1.00 0.00 H new ATOM 0 HG23 ILE A 198 17.621 -5.282 -6.999 1.00 0.00 H new ATOM 0 HD11 ILE A 198 15.063 -3.145 -4.081 1.00 0.00 H new ATOM 0 HD12 ILE A 198 16.688 -2.487 -3.773 1.00 0.00 H new ATOM 0 HD13 ILE A 198 16.088 -2.632 -5.442 1.00 0.00 H new ATOM 3135 N LEU A 199 21.128 -5.234 -4.865 1.00 0.00 N ATOM 3136 CA LEU A 199 22.458 -5.339 -5.447 1.00 0.00 C ATOM 3137 C LEU A 199 23.020 -6.736 -5.252 1.00 0.00 C ATOM 3138 O LEU A 199 23.706 -7.272 -6.120 1.00 0.00 O ATOM 3139 CB LEU A 199 23.380 -4.304 -4.811 1.00 0.00 C ATOM 3140 CG LEU A 199 23.373 -2.918 -5.465 1.00 0.00 C ATOM 3141 CD1 LEU A 199 21.960 -2.401 -5.660 1.00 0.00 C ATOM 3142 CD2 LEU A 199 24.159 -1.949 -4.618 1.00 0.00 C ATOM 0 H LEU A 199 21.056 -4.554 -4.108 1.00 0.00 H new ATOM 0 HA LEU A 199 22.389 -5.147 -6.518 1.00 0.00 H new ATOM 0 HB2 LEU A 199 23.103 -4.192 -3.763 1.00 0.00 H new ATOM 0 HB3 LEU A 199 24.399 -4.690 -4.832 1.00 0.00 H new ATOM 0 HG LEU A 199 23.836 -3.008 -6.447 1.00 0.00 H new ATOM 0 HD11 LEU A 199 21.994 -1.416 -6.126 1.00 0.00 H new ATOM 0 HD12 LEU A 199 21.407 -3.087 -6.301 1.00 0.00 H new ATOM 0 HD13 LEU A 199 21.463 -2.328 -4.693 1.00 0.00 H new ATOM 0 HD21 LEU A 199 24.151 -0.965 -5.088 1.00 0.00 H new ATOM 0 HD22 LEU A 199 23.708 -1.882 -3.628 1.00 0.00 H new ATOM 0 HD23 LEU A 199 25.187 -2.298 -4.525 1.00 0.00 H new ATOM 3154 N ASP A 200 22.702 -7.327 -4.116 1.00 0.00 N ATOM 3155 CA ASP A 200 23.151 -8.681 -3.812 1.00 0.00 C ATOM 3156 C ASP A 200 22.460 -9.672 -4.731 1.00 0.00 C ATOM 3157 O ASP A 200 23.094 -10.566 -5.294 1.00 0.00 O ATOM 3158 CB ASP A 200 22.869 -9.049 -2.356 1.00 0.00 C ATOM 3159 CG ASP A 200 23.484 -10.386 -1.979 1.00 0.00 C ATOM 3160 OD1 ASP A 200 24.701 -10.424 -1.695 1.00 0.00 O ATOM 3161 OD2 ASP A 200 22.762 -11.407 -1.987 1.00 0.00 O ATOM 0 H ASP A 200 22.135 -6.895 -3.386 1.00 0.00 H new ATOM 0 HA ASP A 200 24.229 -8.720 -3.970 1.00 0.00 H new ATOM 0 HB2 ASP A 200 23.263 -8.271 -1.702 1.00 0.00 H new ATOM 0 HB3 ASP A 200 21.792 -9.086 -2.193 1.00 0.00 H new