USER MOD reduce.3.24.130724 H: found=0, std=0, add=1196, rem=0, adj=25 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 180 ASN :FLIP amide:sc= -0.102 F(o=-0.9,f=0.25) USER MOD Set 1.2: A 184 SER OG : rot 128:sc= 0.357 USER MOD Set 2.1: A 115 GLN : amide:sc= 1.47 K(o=1.8,f=-4.4!) USER MOD Set 2.2: A 132 HIS : no HE2:sc= 0.0771 K(o=1.8,f=-0.59) USER MOD Set 2.3: A 134 SER OG : rot 110:sc= 0.264 USER MOD Set 3.1: A 43 GLN : amide:sc= 0.442 K(o=0.98,f=-0.16) USER MOD Set 3.2: A 161 ASN : amide:sc= 0.54 K(o=0.98,f=-0.22) USER MOD Set 4.1: A 29 ASN : amide:sc= 0.704 K(o=1.5,f=0.056) USER MOD Set 4.2: A 68 THR OG1 : rot -150:sc= 0.802 USER MOD Set 5.1: A 10 GLN : amide:sc= -0.118 K(o=-0.93,f=-5!) USER MOD Set 5.2: A 193 ASN : amide:sc= -0.809 X(o=-0.93,f=-1.3!) USER MOD Single : A 8 SER OG : rot 180:sc= -0.33 USER MOD Single : A 9 SER OG : rot 153:sc= 0.125 USER MOD Single : A 12 THR OG1 : rot -104:sc= 1.27 USER MOD Single : A 16 THR OG1 : rot 180:sc= -0.278 USER MOD Single : A 17 GLN :FLIP amide:sc= 0 F(o=-1.3!,f=0) USER MOD Single : A 23 ASN : amide:sc= -0.229 K(o=-0.23,f=-2.3!) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 ASN : amide:sc= 0.946 K(o=0.95,f=-0.081) USER MOD Single : A 39 THR OG1 : rot 70:sc= 1.18 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 GLN : amide:sc= -0.735 X(o=-0.73,f=-0.32) USER MOD Single : A 72 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 SER OG : rot 180:sc= -0.299 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 -140:sc= 0.0511 USER MOD Single : A 110 THR OG1 : rot -130:sc= -1.6 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= -0.268 K(o=-0.27,f=-1.1) USER MOD Single : A 168 THR OG1 : rot 180:sc= -0.432 USER MOD Single : A 178 THR OG1 : rot -100:sc= -0.878 USER MOD Single : A 181 SER OG : rot 82:sc= 1.22 USER MOD Single : A 185 ASN : amide:sc= 1.2 K(o=1.2,f=-0.049) USER MOD Single : A 189 GLN :FLIP amide:sc= -0.078 F(o=-1.2!,f=-0.078) USER MOD Single : A 192 ASN : amide:sc= -0.359 X(o=-0.36,f=-0.065) USER MOD Single : A 196 ASN :FLIP amide:sc= 0.555 F(o=-0.03,f=0.55) USER MOD ----------------------------------------------------------------- ATOM 74 N ILE A 3 13.843 -11.975 1.426 1.00 0.00 N ATOM 75 CA ILE A 3 14.353 -10.830 2.153 1.00 0.00 C ATOM 76 C ILE A 3 14.549 -11.188 3.623 1.00 0.00 C ATOM 77 O ILE A 3 13.682 -11.816 4.230 1.00 0.00 O ATOM 78 CB ILE A 3 13.405 -9.627 2.029 1.00 0.00 C ATOM 79 CG1 ILE A 3 13.356 -9.161 0.581 1.00 0.00 C ATOM 80 CG2 ILE A 3 13.859 -8.492 2.924 1.00 0.00 C ATOM 81 CD1 ILE A 3 12.621 -7.863 0.399 1.00 0.00 C ATOM 0 HA ILE A 3 15.313 -10.554 1.718 1.00 0.00 H new ATOM 0 HB ILE A 3 12.408 -9.934 2.345 1.00 0.00 H new ATOM 0 HG12 ILE A 3 14.374 -9.050 0.208 1.00 0.00 H new ATOM 0 HG13 ILE A 3 12.877 -9.930 -0.025 1.00 0.00 H new ATOM 0 HG21 ILE A 3 13.174 -7.651 2.821 1.00 0.00 H new ATOM 0 HG22 ILE A 3 13.868 -8.828 3.961 1.00 0.00 H new ATOM 0 HG23 ILE A 3 14.863 -8.180 2.635 1.00 0.00 H new ATOM 0 HD11 ILE A 3 12.623 -7.588 -0.656 1.00 0.00 H new ATOM 0 HD12 ILE A 3 11.593 -7.976 0.742 1.00 0.00 H new ATOM 0 HD13 ILE A 3 13.113 -7.082 0.978 1.00 0.00 H new ATOM 93 N PRO A 4 15.699 -10.805 4.209 1.00 0.00 N ATOM 94 CA PRO A 4 16.006 -11.086 5.613 1.00 0.00 C ATOM 95 C PRO A 4 14.934 -10.553 6.555 1.00 0.00 C ATOM 96 O PRO A 4 14.548 -9.379 6.458 1.00 0.00 O ATOM 97 CB PRO A 4 17.320 -10.328 5.845 1.00 0.00 C ATOM 98 CG PRO A 4 17.937 -10.233 4.499 1.00 0.00 C ATOM 99 CD PRO A 4 16.789 -10.057 3.556 1.00 0.00 C ATOM 0 HA PRO A 4 16.065 -12.157 5.809 1.00 0.00 H new ATOM 0 HB2 PRO A 4 17.139 -9.340 6.269 1.00 0.00 H new ATOM 0 HB3 PRO A 4 17.968 -10.860 6.542 1.00 0.00 H new ATOM 0 HG2 PRO A 4 18.628 -9.392 4.440 1.00 0.00 H new ATOM 0 HG3 PRO A 4 18.507 -11.131 4.262 1.00 0.00 H new ATOM 0 HD2 PRO A 4 16.533 -9.006 3.425 1.00 0.00 H new ATOM 0 HD3 PRO A 4 17.015 -10.456 2.567 1.00 0.00 H new ATOM 107 N PRO A 5 14.450 -11.396 7.490 1.00 0.00 N ATOM 108 CA PRO A 5 13.509 -10.975 8.542 1.00 0.00 C ATOM 109 C PRO A 5 14.197 -10.083 9.577 1.00 0.00 C ATOM 110 O PRO A 5 13.963 -10.180 10.784 1.00 0.00 O ATOM 111 CB PRO A 5 13.061 -12.294 9.170 1.00 0.00 C ATOM 112 CG PRO A 5 14.179 -13.240 8.905 1.00 0.00 C ATOM 113 CD PRO A 5 14.775 -12.830 7.587 1.00 0.00 C ATOM 0 HA PRO A 5 12.679 -10.385 8.153 1.00 0.00 H new ATOM 0 HB2 PRO A 5 12.882 -12.182 10.239 1.00 0.00 H new ATOM 0 HB3 PRO A 5 12.130 -12.647 8.726 1.00 0.00 H new ATOM 0 HG2 PRO A 5 14.924 -13.194 9.700 1.00 0.00 H new ATOM 0 HG3 PRO A 5 13.818 -14.268 8.866 1.00 0.00 H new ATOM 0 HD2 PRO A 5 15.852 -12.999 7.564 1.00 0.00 H new ATOM 0 HD3 PRO A 5 14.346 -13.395 6.760 1.00 0.00 H new ATOM 121 N GLU A 6 15.049 -9.222 9.059 1.00 0.00 N ATOM 122 CA GLU A 6 15.822 -8.282 9.834 1.00 0.00 C ATOM 123 C GLU A 6 15.694 -6.915 9.189 1.00 0.00 C ATOM 124 O GLU A 6 15.341 -5.933 9.840 1.00 0.00 O ATOM 125 CB GLU A 6 17.287 -8.726 9.864 1.00 0.00 C ATOM 126 CG GLU A 6 18.248 -7.692 10.427 1.00 0.00 C ATOM 127 CD GLU A 6 19.689 -8.155 10.363 1.00 0.00 C ATOM 128 OE1 GLU A 6 20.132 -8.862 11.291 1.00 0.00 O ATOM 129 OE2 GLU A 6 20.384 -7.828 9.375 1.00 0.00 O ATOM 0 H GLU A 6 15.226 -9.158 8.056 1.00 0.00 H new ATOM 0 HA GLU A 6 15.456 -8.238 10.860 1.00 0.00 H new ATOM 0 HB2 GLU A 6 17.365 -9.637 10.457 1.00 0.00 H new ATOM 0 HB3 GLU A 6 17.598 -8.978 8.850 1.00 0.00 H new ATOM 0 HG2 GLU A 6 18.143 -6.760 9.871 1.00 0.00 H new ATOM 0 HG3 GLU A 6 17.983 -7.478 11.462 1.00 0.00 H new ATOM 136 N VAL A 7 15.955 -6.864 7.883 1.00 0.00 N ATOM 137 CA VAL A 7 15.846 -5.620 7.151 1.00 0.00 C ATOM 138 C VAL A 7 14.382 -5.310 6.864 1.00 0.00 C ATOM 139 O VAL A 7 13.929 -4.190 7.064 1.00 0.00 O ATOM 140 CB VAL A 7 16.672 -5.632 5.839 1.00 0.00 C ATOM 141 CG1 VAL A 7 18.060 -6.188 6.094 1.00 0.00 C ATOM 142 CG2 VAL A 7 15.989 -6.415 4.733 1.00 0.00 C ATOM 0 H VAL A 7 16.240 -7.666 7.322 1.00 0.00 H new ATOM 0 HA VAL A 7 16.264 -4.833 7.778 1.00 0.00 H new ATOM 0 HB VAL A 7 16.752 -4.599 5.502 1.00 0.00 H new ATOM 0 HG11 VAL A 7 18.628 -6.190 5.164 1.00 0.00 H new ATOM 0 HG12 VAL A 7 18.571 -5.567 6.830 1.00 0.00 H new ATOM 0 HG13 VAL A 7 17.980 -7.207 6.472 1.00 0.00 H new ATOM 0 HG21 VAL A 7 16.608 -6.393 3.836 1.00 0.00 H new ATOM 0 HG22 VAL A 7 15.849 -7.448 5.052 1.00 0.00 H new ATOM 0 HG23 VAL A 7 15.019 -5.967 4.516 1.00 0.00 H new ATOM 152 N SER A 8 13.616 -6.322 6.465 1.00 0.00 N ATOM 153 CA SER A 8 12.213 -6.129 6.147 1.00 0.00 C ATOM 154 C SER A 8 11.440 -5.744 7.403 1.00 0.00 C ATOM 155 O SER A 8 10.344 -5.200 7.336 1.00 0.00 O ATOM 156 CB SER A 8 11.649 -7.411 5.516 1.00 0.00 C ATOM 157 OG SER A 8 10.272 -7.287 5.207 1.00 0.00 O ATOM 0 H SER A 8 13.947 -7.281 6.356 1.00 0.00 H new ATOM 0 HA SER A 8 12.108 -5.316 5.428 1.00 0.00 H new ATOM 0 HB2 SER A 8 12.205 -7.644 4.608 1.00 0.00 H new ATOM 0 HB3 SER A 8 11.793 -8.247 6.201 1.00 0.00 H new ATOM 0 HG SER A 8 9.950 -8.121 4.806 1.00 0.00 H new ATOM 163 N SER A 9 12.062 -5.973 8.544 1.00 0.00 N ATOM 164 CA SER A 9 11.438 -5.710 9.824 1.00 0.00 C ATOM 165 C SER A 9 11.456 -4.218 10.137 1.00 0.00 C ATOM 166 O SER A 9 10.610 -3.718 10.872 1.00 0.00 O ATOM 167 CB SER A 9 12.171 -6.494 10.911 1.00 0.00 C ATOM 168 OG SER A 9 12.201 -7.873 10.595 1.00 0.00 O ATOM 0 H SER A 9 13.010 -6.345 8.608 1.00 0.00 H new ATOM 0 HA SER A 9 10.397 -6.030 9.787 1.00 0.00 H new ATOM 0 HB2 SER A 9 13.188 -6.117 11.016 1.00 0.00 H new ATOM 0 HB3 SER A 9 11.676 -6.346 11.871 1.00 0.00 H new ATOM 0 HG SER A 9 12.991 -8.285 11.004 1.00 0.00 H new ATOM 174 N GLN A 10 12.412 -3.506 9.555 1.00 0.00 N ATOM 175 CA GLN A 10 12.558 -2.087 9.830 1.00 0.00 C ATOM 176 C GLN A 10 11.992 -1.218 8.706 1.00 0.00 C ATOM 177 O GLN A 10 11.508 -0.119 8.967 1.00 0.00 O ATOM 178 CB GLN A 10 14.021 -1.739 10.123 1.00 0.00 C ATOM 179 CG GLN A 10 15.026 -2.487 9.263 1.00 0.00 C ATOM 180 CD GLN A 10 16.458 -2.203 9.662 1.00 0.00 C ATOM 181 OE1 GLN A 10 17.090 -1.286 9.144 1.00 0.00 O ATOM 182 NE2 GLN A 10 16.977 -2.986 10.591 1.00 0.00 N ATOM 0 H GLN A 10 13.091 -3.885 8.896 1.00 0.00 H new ATOM 0 HA GLN A 10 11.970 -1.867 10.721 1.00 0.00 H new ATOM 0 HB2 GLN A 10 14.163 -0.668 9.979 1.00 0.00 H new ATOM 0 HB3 GLN A 10 14.230 -1.950 11.172 1.00 0.00 H new ATOM 0 HG2 GLN A 10 14.837 -3.558 9.338 1.00 0.00 H new ATOM 0 HG3 GLN A 10 14.882 -2.211 8.219 1.00 0.00 H new ATOM 0 HE21 GLN A 10 16.418 -3.737 10.996 1.00 0.00 H new ATOM 0 HE22 GLN A 10 17.937 -2.840 10.903 1.00 0.00 H new ATOM 191 N ILE A 11 12.010 -1.710 7.466 1.00 0.00 N ATOM 192 CA ILE A 11 11.442 -0.962 6.358 1.00 0.00 C ATOM 193 C ILE A 11 9.928 -0.907 6.499 1.00 0.00 C ATOM 194 O ILE A 11 9.313 0.129 6.284 1.00 0.00 O ATOM 195 CB ILE A 11 11.820 -1.563 4.983 1.00 0.00 C ATOM 196 CG1 ILE A 11 13.249 -1.191 4.608 1.00 0.00 C ATOM 197 CG2 ILE A 11 10.866 -1.091 3.893 1.00 0.00 C ATOM 198 CD1 ILE A 11 14.314 -2.002 5.296 1.00 0.00 C ATOM 0 H ILE A 11 12.409 -2.614 7.212 1.00 0.00 H new ATOM 0 HA ILE A 11 11.859 0.044 6.396 1.00 0.00 H new ATOM 0 HB ILE A 11 11.742 -2.647 5.067 1.00 0.00 H new ATOM 0 HG12 ILE A 11 13.367 -1.302 3.530 1.00 0.00 H new ATOM 0 HG13 ILE A 11 13.408 -0.138 4.839 1.00 0.00 H new ATOM 0 HG21 ILE A 11 11.158 -1.530 2.939 1.00 0.00 H new ATOM 0 HG22 ILE A 11 9.850 -1.400 4.139 1.00 0.00 H new ATOM 0 HG23 ILE A 11 10.907 -0.004 3.820 1.00 0.00 H new ATOM 0 HD11 ILE A 11 15.297 -1.666 4.967 1.00 0.00 H new ATOM 0 HD12 ILE A 11 14.229 -1.873 6.375 1.00 0.00 H new ATOM 0 HD13 ILE A 11 14.188 -3.055 5.045 1.00 0.00 H new ATOM 210 N THR A 12 9.343 -2.027 6.898 1.00 0.00 N ATOM 211 CA THR A 12 7.904 -2.112 7.084 1.00 0.00 C ATOM 212 C THR A 12 7.484 -1.327 8.314 1.00 0.00 C ATOM 213 O THR A 12 6.407 -0.736 8.355 1.00 0.00 O ATOM 214 CB THR A 12 7.458 -3.573 7.227 1.00 0.00 C ATOM 215 OG1 THR A 12 8.109 -4.181 8.348 1.00 0.00 O ATOM 216 CG2 THR A 12 7.806 -4.343 5.972 1.00 0.00 C ATOM 0 H THR A 12 9.846 -2.891 7.099 1.00 0.00 H new ATOM 0 HA THR A 12 7.424 -1.684 6.204 1.00 0.00 H new ATOM 0 HB THR A 12 6.379 -3.594 7.382 1.00 0.00 H new ATOM 0 HG1 THR A 12 8.825 -4.770 8.031 1.00 0.00 H new ATOM 0 HG21 THR A 12 7.486 -5.379 6.081 1.00 0.00 H new ATOM 0 HG22 THR A 12 7.299 -3.895 5.118 1.00 0.00 H new ATOM 0 HG23 THR A 12 8.884 -4.310 5.812 1.00 0.00 H new ATOM 224 N ASP A 13 8.368 -1.311 9.300 1.00 0.00 N ATOM 225 CA ASP A 13 8.169 -0.548 10.518 1.00 0.00 C ATOM 226 C ASP A 13 7.988 0.899 10.160 1.00 0.00 C ATOM 227 O ASP A 13 7.047 1.551 10.585 1.00 0.00 O ATOM 228 CB ASP A 13 9.391 -0.664 11.422 1.00 0.00 C ATOM 229 CG ASP A 13 9.043 -1.103 12.826 1.00 0.00 C ATOM 230 OD1 ASP A 13 8.996 -2.322 13.078 1.00 0.00 O ATOM 231 OD2 ASP A 13 8.830 -0.226 13.691 1.00 0.00 O ATOM 0 H ASP A 13 9.246 -1.829 9.276 1.00 0.00 H new ATOM 0 HA ASP A 13 7.293 -0.935 11.037 1.00 0.00 H new ATOM 0 HB2 ASP A 13 10.092 -1.376 10.987 1.00 0.00 H new ATOM 0 HB3 ASP A 13 9.899 0.299 11.463 1.00 0.00 H new ATOM 236 N ALA A 14 8.925 1.376 9.367 1.00 0.00 N ATOM 237 CA ALA A 14 8.942 2.738 8.893 1.00 0.00 C ATOM 238 C ALA A 14 7.826 3.012 7.907 1.00 0.00 C ATOM 239 O ALA A 14 7.176 4.055 7.960 1.00 0.00 O ATOM 240 CB ALA A 14 10.262 2.983 8.232 1.00 0.00 C ATOM 0 H ALA A 14 9.708 0.816 9.030 1.00 0.00 H new ATOM 0 HA ALA A 14 8.794 3.405 9.743 1.00 0.00 H new ATOM 0 HB1 ALA A 14 10.300 4.008 7.864 1.00 0.00 H new ATOM 0 HB2 ALA A 14 11.065 2.826 8.953 1.00 0.00 H new ATOM 0 HB3 ALA A 14 10.384 2.293 7.397 1.00 0.00 H new ATOM 246 N LEU A 15 7.619 2.072 6.996 1.00 0.00 N ATOM 247 CA LEU A 15 6.605 2.217 5.974 1.00 0.00 C ATOM 248 C LEU A 15 5.241 2.337 6.617 1.00 0.00 C ATOM 249 O LEU A 15 4.397 3.109 6.168 1.00 0.00 O ATOM 250 CB LEU A 15 6.619 1.028 5.012 1.00 0.00 C ATOM 251 CG LEU A 15 6.827 1.382 3.541 1.00 0.00 C ATOM 252 CD1 LEU A 15 5.667 2.217 3.022 1.00 0.00 C ATOM 253 CD2 LEU A 15 8.144 2.122 3.372 1.00 0.00 C ATOM 0 H LEU A 15 8.145 1.199 6.948 1.00 0.00 H new ATOM 0 HA LEU A 15 6.822 3.121 5.405 1.00 0.00 H new ATOM 0 HB2 LEU A 15 7.409 0.342 5.319 1.00 0.00 H new ATOM 0 HB3 LEU A 15 5.675 0.491 5.110 1.00 0.00 H new ATOM 0 HG LEU A 15 6.864 0.462 2.957 1.00 0.00 H new ATOM 0 HD11 LEU A 15 5.834 2.459 1.972 1.00 0.00 H new ATOM 0 HD12 LEU A 15 4.740 1.653 3.121 1.00 0.00 H new ATOM 0 HD13 LEU A 15 5.595 3.138 3.600 1.00 0.00 H new ATOM 0 HD21 LEU A 15 8.288 2.373 2.321 1.00 0.00 H new ATOM 0 HD22 LEU A 15 8.126 3.037 3.964 1.00 0.00 H new ATOM 0 HD23 LEU A 15 8.964 1.488 3.710 1.00 0.00 H new ATOM 265 N THR A 16 5.039 1.589 7.692 1.00 0.00 N ATOM 266 CA THR A 16 3.780 1.626 8.389 1.00 0.00 C ATOM 267 C THR A 16 3.778 2.838 9.285 1.00 0.00 C ATOM 268 O THR A 16 2.759 3.479 9.469 1.00 0.00 O ATOM 269 CB THR A 16 3.507 0.341 9.217 1.00 0.00 C ATOM 270 OG1 THR A 16 2.103 0.205 9.464 1.00 0.00 O ATOM 271 CG2 THR A 16 4.240 0.371 10.551 1.00 0.00 C ATOM 0 H THR A 16 5.731 0.956 8.092 1.00 0.00 H new ATOM 0 HA THR A 16 2.980 1.682 7.651 1.00 0.00 H new ATOM 0 HB THR A 16 3.871 -0.506 8.636 1.00 0.00 H new ATOM 0 HG1 THR A 16 1.940 -0.609 9.985 1.00 0.00 H new ATOM 0 HG21 THR A 16 4.026 -0.544 11.104 1.00 0.00 H new ATOM 0 HG22 THR A 16 5.313 0.446 10.375 1.00 0.00 H new ATOM 0 HG23 THR A 16 3.906 1.232 11.130 1.00 0.00 H new ATOM 279 N GLN A 17 4.955 3.175 9.792 1.00 0.00 N ATOM 280 CA GLN A 17 5.120 4.297 10.656 1.00 0.00 C ATOM 281 C GLN A 17 4.696 5.571 9.964 1.00 0.00 C ATOM 282 O GLN A 17 4.075 6.415 10.572 1.00 0.00 O ATOM 283 CB GLN A 17 6.573 4.366 11.028 1.00 0.00 C ATOM 284 CG GLN A 17 6.844 4.248 12.504 1.00 0.00 C ATOM 285 CD GLN A 17 6.732 5.553 13.280 1.00 0.00 C ATOM 286 OE1 GLN A 17 5.844 6.441 12.859 1.00 0.00 O flip ATOM 287 NE2 GLN A 17 7.435 5.749 14.269 1.00 0.00 N flip ATOM 0 H GLN A 17 5.818 2.664 9.604 1.00 0.00 H new ATOM 0 HA GLN A 17 4.498 4.186 11.544 1.00 0.00 H new ATOM 0 HB2 GLN A 17 7.107 3.570 10.508 1.00 0.00 H new ATOM 0 HB3 GLN A 17 6.983 5.311 10.670 1.00 0.00 H new ATOM 0 HG2 GLN A 17 6.147 3.527 12.931 1.00 0.00 H new ATOM 0 HG3 GLN A 17 7.846 3.843 12.644 1.00 0.00 H new ATOM 0 HE21 GLN A 17 8.109 5.042 14.564 1.00 0.00 H new ATOM 0 HE22 GLN A 17 7.345 6.618 14.795 1.00 0.00 H new ATOM 296 N GLY A 18 5.068 5.708 8.704 1.00 0.00 N ATOM 297 CA GLY A 18 4.591 6.808 7.901 1.00 0.00 C ATOM 298 C GLY A 18 3.091 6.769 7.707 1.00 0.00 C ATOM 299 O GLY A 18 2.447 7.810 7.628 1.00 0.00 O ATOM 0 H GLY A 18 5.699 5.069 8.219 1.00 0.00 H new ATOM 0 HA2 GLY A 18 4.869 7.749 8.376 1.00 0.00 H new ATOM 0 HA3 GLY A 18 5.082 6.784 6.928 1.00 0.00 H new ATOM 303 N LEU A 19 2.524 5.569 7.616 1.00 0.00 N ATOM 304 CA LEU A 19 1.074 5.429 7.550 1.00 0.00 C ATOM 305 C LEU A 19 0.471 5.953 8.851 1.00 0.00 C ATOM 306 O LEU A 19 -0.563 6.624 8.853 1.00 0.00 O ATOM 307 CB LEU A 19 0.656 3.965 7.383 1.00 0.00 C ATOM 308 CG LEU A 19 1.358 3.168 6.286 1.00 0.00 C ATOM 309 CD1 LEU A 19 1.109 1.692 6.502 1.00 0.00 C ATOM 310 CD2 LEU A 19 0.863 3.568 4.910 1.00 0.00 C ATOM 0 H LEU A 19 3.040 4.690 7.587 1.00 0.00 H new ATOM 0 HA LEU A 19 0.717 5.994 6.689 1.00 0.00 H new ATOM 0 HB2 LEU A 19 0.821 3.455 8.332 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -0.416 3.938 7.189 1.00 0.00 H new ATOM 0 HG LEU A 19 2.426 3.381 6.338 1.00 0.00 H new ATOM 0 HD11 LEU A 19 1.609 1.120 5.720 1.00 0.00 H new ATOM 0 HD12 LEU A 19 1.501 1.396 7.475 1.00 0.00 H new ATOM 0 HD13 LEU A 19 0.038 1.495 6.467 1.00 0.00 H new ATOM 0 HD21 LEU A 19 1.383 2.982 4.152 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -0.209 3.382 4.841 1.00 0.00 H new ATOM 0 HD23 LEU A 19 1.059 4.628 4.747 1.00 0.00 H new ATOM 322 N LEU A 20 1.149 5.630 9.954 1.00 0.00 N ATOM 323 CA LEU A 20 0.738 6.060 11.289 1.00 0.00 C ATOM 324 C LEU A 20 0.990 7.557 11.459 1.00 0.00 C ATOM 325 O LEU A 20 0.149 8.291 11.981 1.00 0.00 O ATOM 326 CB LEU A 20 1.532 5.315 12.381 1.00 0.00 C ATOM 327 CG LEU A 20 1.933 3.868 12.075 1.00 0.00 C ATOM 328 CD1 LEU A 20 2.789 3.292 13.191 1.00 0.00 C ATOM 329 CD2 LEU A 20 0.718 2.996 11.849 1.00 0.00 C ATOM 0 H LEU A 20 1.997 5.064 9.946 1.00 0.00 H new ATOM 0 HA LEU A 20 -0.324 5.836 11.393 1.00 0.00 H new ATOM 0 HB2 LEU A 20 2.439 5.883 12.589 1.00 0.00 H new ATOM 0 HB3 LEU A 20 0.938 5.317 13.295 1.00 0.00 H new ATOM 0 HG LEU A 20 2.520 3.881 11.157 1.00 0.00 H new ATOM 0 HD11 LEU A 20 3.060 2.264 12.949 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.694 3.889 13.301 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.228 3.309 14.125 1.00 0.00 H new ATOM 0 HD21 LEU A 20 1.037 1.976 11.634 1.00 0.00 H new ATOM 0 HD22 LEU A 20 0.095 3.001 12.744 1.00 0.00 H new ATOM 0 HD23 LEU A 20 0.145 3.382 11.006 1.00 0.00 H new ATOM 341 N ASP A 21 2.166 7.990 11.015 1.00 0.00 N ATOM 342 CA ASP A 21 2.617 9.369 11.189 1.00 0.00 C ATOM 343 C ASP A 21 1.830 10.297 10.291 1.00 0.00 C ATOM 344 O ASP A 21 1.441 11.393 10.693 1.00 0.00 O ATOM 345 CB ASP A 21 4.110 9.480 10.863 1.00 0.00 C ATOM 346 CG ASP A 21 4.676 10.860 11.136 1.00 0.00 C ATOM 347 OD1 ASP A 21 4.981 11.159 12.308 1.00 0.00 O ATOM 348 OD2 ASP A 21 4.841 11.648 10.182 1.00 0.00 O ATOM 0 H ASP A 21 2.834 7.396 10.524 1.00 0.00 H new ATOM 0 HA ASP A 21 2.454 9.658 12.227 1.00 0.00 H new ATOM 0 HB2 ASP A 21 4.660 8.745 11.451 1.00 0.00 H new ATOM 0 HB3 ASP A 21 4.266 9.230 9.814 1.00 0.00 H new ATOM 353 N GLY A 22 1.596 9.846 9.072 1.00 0.00 N ATOM 354 CA GLY A 22 0.831 10.629 8.136 1.00 0.00 C ATOM 355 C GLY A 22 -0.648 10.531 8.416 1.00 0.00 C ATOM 356 O GLY A 22 -1.126 11.011 9.446 1.00 0.00 O ATOM 0 H GLY A 22 1.924 8.949 8.715 1.00 0.00 H new ATOM 0 HA2 GLY A 22 1.145 11.672 8.190 1.00 0.00 H new ATOM 0 HA3 GLY A 22 1.034 10.287 7.121 1.00 0.00 H new ATOM 360 N ASN A 23 -1.370 9.888 7.517 1.00 0.00 N ATOM 361 CA ASN A 23 -2.812 9.754 7.648 1.00 0.00 C ATOM 362 C ASN A 23 -3.360 8.854 6.553 1.00 0.00 C ATOM 363 O ASN A 23 -4.355 9.173 5.904 1.00 0.00 O ATOM 364 CB ASN A 23 -3.487 11.132 7.599 1.00 0.00 C ATOM 365 CG ASN A 23 -3.318 11.857 6.269 1.00 0.00 C ATOM 366 OD1 ASN A 23 -2.320 11.687 5.565 1.00 0.00 O ATOM 367 ND2 ASN A 23 -4.295 12.679 5.921 1.00 0.00 N ATOM 0 H ASN A 23 -0.980 9.448 6.683 1.00 0.00 H new ATOM 0 HA ASN A 23 -3.031 9.298 8.614 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -4.551 11.012 7.803 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -3.078 11.754 8.395 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -4.237 13.197 5.044 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -5.106 12.794 6.529 1.00 0.00 H new ATOM 374 N PHE A 24 -2.710 7.710 6.369 1.00 0.00 N ATOM 375 CA PHE A 24 -3.032 6.822 5.261 1.00 0.00 C ATOM 376 C PHE A 24 -4.505 6.415 5.271 1.00 0.00 C ATOM 377 O PHE A 24 -5.198 6.607 4.282 1.00 0.00 O ATOM 378 CB PHE A 24 -2.141 5.581 5.272 1.00 0.00 C ATOM 379 CG PHE A 24 -2.193 4.818 3.978 1.00 0.00 C ATOM 380 CD1 PHE A 24 -1.372 5.175 2.918 1.00 0.00 C ATOM 381 CD2 PHE A 24 -3.068 3.758 3.815 1.00 0.00 C ATOM 382 CE1 PHE A 24 -1.424 4.487 1.723 1.00 0.00 C ATOM 383 CE2 PHE A 24 -3.125 3.070 2.619 1.00 0.00 C ATOM 384 CZ PHE A 24 -2.302 3.437 1.575 1.00 0.00 C ATOM 0 H PHE A 24 -1.958 7.377 6.973 1.00 0.00 H new ATOM 0 HA PHE A 24 -2.843 7.378 4.343 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -1.112 5.879 5.472 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -2.447 4.926 6.088 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -0.685 6.001 3.029 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -3.712 3.466 4.631 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -0.778 4.771 0.906 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -3.813 2.246 2.501 1.00 0.00 H new ATOM 0 HZ PHE A 24 -2.346 2.900 0.639 1.00 0.00 H new ATOM 394 N LEU A 25 -4.992 5.893 6.395 1.00 0.00 N ATOM 395 CA LEU A 25 -6.385 5.447 6.500 1.00 0.00 C ATOM 396 C LEU A 25 -7.350 6.626 6.361 1.00 0.00 C ATOM 397 O LEU A 25 -8.481 6.463 5.902 1.00 0.00 O ATOM 398 CB LEU A 25 -6.601 4.753 7.845 1.00 0.00 C ATOM 399 CG LEU A 25 -5.794 3.471 8.046 1.00 0.00 C ATOM 400 CD1 LEU A 25 -5.956 2.953 9.463 1.00 0.00 C ATOM 401 CD2 LEU A 25 -6.229 2.417 7.043 1.00 0.00 C ATOM 0 H LEU A 25 -4.445 5.767 7.247 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.586 4.746 5.690 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -6.349 5.452 8.642 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -7.660 4.518 7.950 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.740 3.696 7.884 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.374 2.040 9.585 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.603 3.706 10.168 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -7.008 2.741 9.655 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -5.647 1.508 7.195 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -7.288 2.198 7.181 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -6.064 2.788 6.031 1.00 0.00 H new ATOM 413 N SER A 26 -6.891 7.811 6.744 1.00 0.00 N ATOM 414 CA SER A 26 -7.711 9.013 6.677 1.00 0.00 C ATOM 415 C SER A 26 -7.951 9.416 5.223 1.00 0.00 C ATOM 416 O SER A 26 -8.999 9.965 4.883 1.00 0.00 O ATOM 417 CB SER A 26 -7.029 10.150 7.431 1.00 0.00 C ATOM 418 OG SER A 26 -6.601 9.723 8.715 1.00 0.00 O ATOM 0 H SER A 26 -5.950 7.965 7.106 1.00 0.00 H new ATOM 0 HA SER A 26 -8.675 8.805 7.142 1.00 0.00 H new ATOM 0 HB2 SER A 26 -6.173 10.509 6.859 1.00 0.00 H new ATOM 0 HB3 SER A 26 -7.718 10.988 7.533 1.00 0.00 H new ATOM 0 HG SER A 26 -6.165 10.468 9.179 1.00 0.00 H new ATOM 424 N LEU A 27 -6.960 9.155 4.378 1.00 0.00 N ATOM 425 CA LEU A 27 -7.078 9.368 2.943 1.00 0.00 C ATOM 426 C LEU A 27 -8.248 8.575 2.397 1.00 0.00 C ATOM 427 O LEU A 27 -9.099 9.120 1.715 1.00 0.00 O ATOM 428 CB LEU A 27 -5.812 8.913 2.237 1.00 0.00 C ATOM 429 CG LEU A 27 -4.513 9.437 2.822 1.00 0.00 C ATOM 430 CD1 LEU A 27 -3.346 8.690 2.216 1.00 0.00 C ATOM 431 CD2 LEU A 27 -4.390 10.929 2.580 1.00 0.00 C ATOM 0 H LEU A 27 -6.053 8.790 4.670 1.00 0.00 H new ATOM 0 HA LEU A 27 -7.234 10.432 2.766 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.782 7.823 2.249 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.869 9.219 1.192 1.00 0.00 H new ATOM 0 HG LEU A 27 -4.510 9.272 3.899 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -2.414 9.067 2.637 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -3.440 7.627 2.438 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -3.342 8.836 1.136 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -3.454 11.291 3.005 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -4.402 11.126 1.508 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -5.226 11.444 3.053 1.00 0.00 H new ATOM 443 N LEU A 28 -8.250 7.277 2.699 1.00 0.00 N ATOM 444 CA LEU A 28 -9.340 6.371 2.339 1.00 0.00 C ATOM 445 C LEU A 28 -10.679 6.952 2.738 1.00 0.00 C ATOM 446 O LEU A 28 -11.587 7.070 1.921 1.00 0.00 O ATOM 447 CB LEU A 28 -9.179 5.036 3.054 1.00 0.00 C ATOM 448 CG LEU A 28 -8.088 4.098 2.541 1.00 0.00 C ATOM 449 CD1 LEU A 28 -6.706 4.661 2.784 1.00 0.00 C ATOM 450 CD2 LEU A 28 -8.222 2.765 3.234 1.00 0.00 C ATOM 0 H LEU A 28 -7.490 6.821 3.204 1.00 0.00 H new ATOM 0 HA LEU A 28 -9.303 6.231 1.259 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -8.984 5.238 4.107 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -10.131 4.508 3.002 1.00 0.00 H new ATOM 0 HG LEU A 28 -8.213 3.982 1.464 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -5.958 3.965 2.405 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -6.607 5.616 2.269 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -6.556 4.808 3.854 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -7.447 2.088 2.874 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -8.113 2.902 4.310 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -9.203 2.340 3.019 1.00 0.00 H new ATOM 462 N ASN A 29 -10.789 7.290 4.012 1.00 0.00 N ATOM 463 CA ASN A 29 -11.994 7.908 4.554 1.00 0.00 C ATOM 464 C ASN A 29 -12.418 9.131 3.745 1.00 0.00 C ATOM 465 O ASN A 29 -13.601 9.481 3.704 1.00 0.00 O ATOM 466 CB ASN A 29 -11.769 8.314 6.012 1.00 0.00 C ATOM 467 CG ASN A 29 -11.810 7.136 6.971 1.00 0.00 C ATOM 468 OD1 ASN A 29 -11.451 6.008 6.619 1.00 0.00 O ATOM 469 ND2 ASN A 29 -12.241 7.388 8.197 1.00 0.00 N ATOM 0 H ASN A 29 -10.050 7.146 4.700 1.00 0.00 H new ATOM 0 HA ASN A 29 -12.793 7.169 4.495 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -10.804 8.813 6.099 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -12.530 9.039 6.303 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -12.285 6.638 8.887 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -12.529 8.333 8.452 1.00 0.00 H new ATOM 476 N ALA A 30 -11.452 9.781 3.107 1.00 0.00 N ATOM 477 CA ALA A 30 -11.698 10.998 2.353 1.00 0.00 C ATOM 478 C ALA A 30 -11.742 10.727 0.850 1.00 0.00 C ATOM 479 O ALA A 30 -12.060 11.612 0.054 1.00 0.00 O ATOM 480 CB ALA A 30 -10.594 11.983 2.683 1.00 0.00 C ATOM 0 H ALA A 30 -10.478 9.477 3.099 1.00 0.00 H new ATOM 0 HA ALA A 30 -12.670 11.407 2.629 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -10.754 12.908 2.129 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -10.602 12.194 3.752 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -9.630 11.556 2.405 1.00 0.00 H new ATOM 486 N ILE A 31 -11.406 9.500 0.481 1.00 0.00 N ATOM 487 CA ILE A 31 -11.402 9.063 -0.910 1.00 0.00 C ATOM 488 C ILE A 31 -12.778 9.277 -1.537 1.00 0.00 C ATOM 489 O ILE A 31 -13.803 9.033 -0.894 1.00 0.00 O ATOM 490 CB ILE A 31 -10.993 7.571 -0.997 1.00 0.00 C ATOM 491 CG1 ILE A 31 -9.490 7.404 -0.757 1.00 0.00 C ATOM 492 CG2 ILE A 31 -11.377 6.944 -2.327 1.00 0.00 C ATOM 493 CD1 ILE A 31 -8.613 7.935 -1.868 1.00 0.00 C ATOM 0 H ILE A 31 -11.127 8.774 1.141 1.00 0.00 H new ATOM 0 HA ILE A 31 -10.675 9.657 -1.464 1.00 0.00 H new ATOM 0 HB ILE A 31 -11.543 7.049 -0.214 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -9.225 7.911 0.171 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -9.273 6.345 -0.615 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -11.069 5.898 -2.339 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -12.457 7.006 -2.460 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -10.881 7.477 -3.138 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -7.565 7.775 -1.613 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -8.845 7.412 -2.796 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -8.796 9.002 -1.997 1.00 0.00 H new ATOM 505 N ASN A 32 -12.795 9.773 -2.772 1.00 0.00 N ATOM 506 CA ASN A 32 -14.043 10.017 -3.485 1.00 0.00 C ATOM 507 C ASN A 32 -14.777 8.701 -3.715 1.00 0.00 C ATOM 508 O ASN A 32 -14.479 7.959 -4.653 1.00 0.00 O ATOM 509 CB ASN A 32 -13.781 10.721 -4.821 1.00 0.00 C ATOM 510 CG ASN A 32 -13.152 12.091 -4.646 1.00 0.00 C ATOM 511 OD1 ASN A 32 -11.930 12.223 -4.600 1.00 0.00 O ATOM 512 ND2 ASN A 32 -13.977 13.121 -4.550 1.00 0.00 N ATOM 0 H ASN A 32 -11.956 10.014 -3.299 1.00 0.00 H new ATOM 0 HA ASN A 32 -14.667 10.670 -2.875 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -13.126 10.100 -5.432 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -14.721 10.823 -5.364 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -13.605 14.063 -4.434 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -14.985 12.973 -4.592 1.00 0.00 H new ATOM 519 N LEU A 33 -15.741 8.429 -2.851 1.00 0.00 N ATOM 520 CA LEU A 33 -16.412 7.142 -2.819 1.00 0.00 C ATOM 521 C LEU A 33 -17.582 7.107 -3.784 1.00 0.00 C ATOM 522 O LEU A 33 -18.200 6.057 -3.985 1.00 0.00 O ATOM 523 CB LEU A 33 -16.873 6.848 -1.395 1.00 0.00 C ATOM 524 CG LEU A 33 -16.654 5.410 -0.931 1.00 0.00 C ATOM 525 CD1 LEU A 33 -15.201 5.001 -1.128 1.00 0.00 C ATOM 526 CD2 LEU A 33 -17.060 5.258 0.523 1.00 0.00 C ATOM 0 H LEU A 33 -16.079 9.093 -2.154 1.00 0.00 H new ATOM 0 HA LEU A 33 -15.709 6.371 -3.136 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -16.349 7.518 -0.714 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -17.935 7.082 -1.317 1.00 0.00 H new ATOM 0 HG LEU A 33 -17.279 4.751 -1.534 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -15.064 3.973 -0.792 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -14.942 5.075 -2.184 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -14.555 5.661 -0.549 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -16.898 4.228 0.840 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -16.459 5.926 1.140 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -18.114 5.511 0.635 1.00 0.00 H new ATOM 538 N GLU A 34 -17.879 8.249 -4.390 1.00 0.00 N ATOM 539 CA GLU A 34 -18.921 8.324 -5.396 1.00 0.00 C ATOM 540 C GLU A 34 -18.649 7.389 -6.549 1.00 0.00 C ATOM 541 O GLU A 34 -19.587 6.872 -7.141 1.00 0.00 O ATOM 542 CB GLU A 34 -19.093 9.739 -5.922 1.00 0.00 C ATOM 543 CG GLU A 34 -19.830 10.631 -4.958 1.00 0.00 C ATOM 544 CD GLU A 34 -20.200 11.968 -5.561 1.00 0.00 C ATOM 545 OE1 GLU A 34 -21.270 12.065 -6.203 1.00 0.00 O ATOM 546 OE2 GLU A 34 -19.421 12.930 -5.404 1.00 0.00 O ATOM 0 H GLU A 34 -17.411 9.135 -4.200 1.00 0.00 H new ATOM 0 HA GLU A 34 -19.845 8.018 -4.906 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -18.112 10.167 -6.130 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -19.634 9.708 -6.868 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -20.736 10.126 -4.623 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -19.211 10.794 -4.076 1.00 0.00 H new ATOM 553 N GLY A 35 -17.382 7.153 -6.871 1.00 0.00 N ATOM 554 CA GLY A 35 -17.071 6.252 -7.955 1.00 0.00 C ATOM 555 C GLY A 35 -17.627 4.874 -7.701 1.00 0.00 C ATOM 556 O GLY A 35 -18.248 4.280 -8.576 1.00 0.00 O ATOM 0 H GLY A 35 -16.575 7.567 -6.404 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -17.480 6.645 -8.886 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -15.990 6.192 -8.082 1.00 0.00 H new ATOM 560 N LEU A 36 -17.423 4.375 -6.489 1.00 0.00 N ATOM 561 CA LEU A 36 -17.979 3.089 -6.093 1.00 0.00 C ATOM 562 C LEU A 36 -19.483 3.133 -6.108 1.00 0.00 C ATOM 563 O LEU A 36 -20.123 2.369 -6.818 1.00 0.00 O ATOM 564 CB LEU A 36 -17.547 2.696 -4.693 1.00 0.00 C ATOM 565 CG LEU A 36 -16.228 1.960 -4.577 1.00 0.00 C ATOM 566 CD1 LEU A 36 -16.037 1.517 -3.141 1.00 0.00 C ATOM 567 CD2 LEU A 36 -16.205 0.766 -5.514 1.00 0.00 C ATOM 0 H LEU A 36 -16.877 4.841 -5.764 1.00 0.00 H new ATOM 0 HA LEU A 36 -17.606 2.358 -6.810 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -17.488 3.600 -4.087 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -18.327 2.071 -4.258 1.00 0.00 H new ATOM 0 HG LEU A 36 -15.412 2.624 -4.861 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -15.090 0.986 -3.047 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -16.030 2.390 -2.489 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -16.854 0.856 -2.853 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -15.251 0.247 -5.419 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -17.016 0.085 -5.255 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -16.332 1.107 -6.541 1.00 0.00 H new ATOM 579 N LEU A 37 -20.024 4.016 -5.279 1.00 0.00 N ATOM 580 CA LEU A 37 -21.464 4.223 -5.183 1.00 0.00 C ATOM 581 C LEU A 37 -22.102 4.236 -6.566 1.00 0.00 C ATOM 582 O LEU A 37 -22.991 3.435 -6.863 1.00 0.00 O ATOM 583 CB LEU A 37 -21.737 5.544 -4.450 1.00 0.00 C ATOM 584 CG LEU A 37 -23.204 5.903 -4.195 1.00 0.00 C ATOM 585 CD1 LEU A 37 -23.838 6.575 -5.404 1.00 0.00 C ATOM 586 CD2 LEU A 37 -23.991 4.663 -3.798 1.00 0.00 C ATOM 0 H LEU A 37 -19.478 4.609 -4.654 1.00 0.00 H new ATOM 0 HA LEU A 37 -21.906 3.400 -4.621 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -21.223 5.512 -3.489 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -21.285 6.352 -5.026 1.00 0.00 H new ATOM 0 HG LEU A 37 -23.232 6.617 -3.372 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -24.878 6.814 -5.183 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -23.296 7.492 -5.636 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -23.794 5.901 -6.260 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -25.032 4.934 -3.620 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -23.940 3.927 -4.601 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -23.566 4.238 -2.889 1.00 0.00 H new ATOM 598 N ASN A 38 -21.623 5.132 -7.404 1.00 0.00 N ATOM 599 CA ASN A 38 -22.157 5.284 -8.744 1.00 0.00 C ATOM 600 C ASN A 38 -21.917 4.035 -9.592 1.00 0.00 C ATOM 601 O ASN A 38 -22.820 3.604 -10.309 1.00 0.00 O ATOM 602 CB ASN A 38 -21.589 6.538 -9.419 1.00 0.00 C ATOM 603 CG ASN A 38 -22.248 7.813 -8.907 1.00 0.00 C ATOM 604 OD1 ASN A 38 -23.277 8.241 -9.428 1.00 0.00 O ATOM 605 ND2 ASN A 38 -21.665 8.442 -7.891 1.00 0.00 N ATOM 0 H ASN A 38 -20.860 5.770 -7.180 1.00 0.00 H new ATOM 0 HA ASN A 38 -23.236 5.409 -8.658 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -20.515 6.589 -9.242 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -21.731 6.465 -10.497 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -22.071 9.303 -7.524 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -20.812 8.064 -7.479 1.00 0.00 H new ATOM 612 N THR A 39 -20.723 3.435 -9.520 1.00 0.00 N ATOM 613 CA THR A 39 -20.444 2.192 -10.239 1.00 0.00 C ATOM 614 C THR A 39 -21.396 1.070 -9.830 1.00 0.00 C ATOM 615 O THR A 39 -22.012 0.421 -10.680 1.00 0.00 O ATOM 616 CB THR A 39 -18.985 1.734 -9.993 1.00 0.00 C ATOM 617 OG1 THR A 39 -18.071 2.630 -10.640 1.00 0.00 O ATOM 618 CG2 THR A 39 -18.757 0.315 -10.491 1.00 0.00 C ATOM 0 H THR A 39 -19.939 3.790 -8.973 1.00 0.00 H new ATOM 0 HA THR A 39 -20.592 2.400 -11.299 1.00 0.00 H new ATOM 0 HB THR A 39 -18.807 1.748 -8.918 1.00 0.00 H new ATOM 0 HG1 THR A 39 -18.081 3.495 -10.180 1.00 0.00 H new ATOM 0 HG21 THR A 39 -17.723 0.025 -10.303 1.00 0.00 H new ATOM 0 HG22 THR A 39 -19.426 -0.367 -9.966 1.00 0.00 H new ATOM 0 HG23 THR A 39 -18.958 0.268 -11.561 1.00 0.00 H new ATOM 626 N ILE A 40 -21.497 0.840 -8.531 1.00 0.00 N ATOM 627 CA ILE A 40 -22.360 -0.197 -7.998 1.00 0.00 C ATOM 628 C ILE A 40 -23.804 0.010 -8.442 1.00 0.00 C ATOM 629 O ILE A 40 -24.403 -0.888 -9.025 1.00 0.00 O ATOM 630 CB ILE A 40 -22.259 -0.250 -6.457 1.00 0.00 C ATOM 631 CG1 ILE A 40 -20.905 -0.826 -6.064 1.00 0.00 C ATOM 632 CG2 ILE A 40 -23.364 -1.098 -5.867 1.00 0.00 C ATOM 633 CD1 ILE A 40 -20.357 -0.309 -4.751 1.00 0.00 C ATOM 0 H ILE A 40 -20.986 1.364 -7.821 1.00 0.00 H new ATOM 0 HA ILE A 40 -22.024 -1.155 -8.395 1.00 0.00 H new ATOM 0 HB ILE A 40 -22.363 0.762 -6.066 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -20.990 -1.911 -6.005 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -20.188 -0.605 -6.854 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -23.268 -1.117 -4.781 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -24.331 -0.675 -6.138 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -23.290 -2.114 -6.256 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -19.391 -0.773 -4.552 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -20.235 0.773 -4.808 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -21.050 -0.554 -3.946 1.00 0.00 H new ATOM 645 N LEU A 41 -24.333 1.207 -8.219 1.00 0.00 N ATOM 646 CA LEU A 41 -25.718 1.506 -8.579 1.00 0.00 C ATOM 647 C LEU A 41 -25.948 1.337 -10.078 1.00 0.00 C ATOM 648 O LEU A 41 -27.014 0.891 -10.504 1.00 0.00 O ATOM 649 CB LEU A 41 -26.101 2.920 -8.151 1.00 0.00 C ATOM 650 CG LEU A 41 -26.202 3.137 -6.641 1.00 0.00 C ATOM 651 CD1 LEU A 41 -26.660 4.555 -6.350 1.00 0.00 C ATOM 652 CD2 LEU A 41 -27.157 2.129 -6.016 1.00 0.00 C ATOM 0 H LEU A 41 -23.829 1.985 -7.793 1.00 0.00 H new ATOM 0 HA LEU A 41 -26.352 0.795 -8.049 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -25.365 3.616 -8.554 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -27.060 3.172 -8.603 1.00 0.00 H new ATOM 0 HG LEU A 41 -25.216 2.988 -6.200 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -26.729 4.701 -5.272 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -25.942 5.262 -6.767 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -27.638 4.722 -6.802 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -27.215 2.300 -4.941 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -28.148 2.245 -6.456 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -26.793 1.119 -6.203 1.00 0.00 H new ATOM 664 N ASP A 42 -24.939 1.685 -10.866 1.00 0.00 N ATOM 665 CA ASP A 42 -25.008 1.536 -12.315 1.00 0.00 C ATOM 666 C ASP A 42 -25.217 0.077 -12.694 1.00 0.00 C ATOM 667 O ASP A 42 -26.102 -0.252 -13.486 1.00 0.00 O ATOM 668 CB ASP A 42 -23.721 2.058 -12.964 1.00 0.00 C ATOM 669 CG ASP A 42 -23.754 1.989 -14.479 1.00 0.00 C ATOM 670 OD1 ASP A 42 -23.522 0.899 -15.038 1.00 0.00 O ATOM 671 OD2 ASP A 42 -23.995 3.032 -15.123 1.00 0.00 O ATOM 0 H ASP A 42 -24.060 2.074 -10.525 1.00 0.00 H new ATOM 0 HA ASP A 42 -25.855 2.119 -12.678 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -23.558 3.091 -12.656 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -22.874 1.478 -12.597 1.00 0.00 H new ATOM 676 N GLN A 43 -24.409 -0.800 -12.113 1.00 0.00 N ATOM 677 CA GLN A 43 -24.459 -2.214 -12.448 1.00 0.00 C ATOM 678 C GLN A 43 -25.626 -2.931 -11.773 1.00 0.00 C ATOM 679 O GLN A 43 -26.143 -3.903 -12.320 1.00 0.00 O ATOM 680 CB GLN A 43 -23.132 -2.888 -12.117 1.00 0.00 C ATOM 681 CG GLN A 43 -21.994 -2.437 -13.018 1.00 0.00 C ATOM 682 CD GLN A 43 -20.732 -3.249 -12.821 1.00 0.00 C ATOM 683 OE1 GLN A 43 -20.550 -4.288 -13.450 1.00 0.00 O ATOM 684 NE2 GLN A 43 -19.845 -2.776 -11.958 1.00 0.00 N ATOM 0 H GLN A 43 -23.713 -0.556 -11.409 1.00 0.00 H new ATOM 0 HA GLN A 43 -24.629 -2.288 -13.522 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -22.872 -2.676 -11.080 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -23.249 -3.968 -12.202 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -22.309 -2.511 -14.059 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -21.778 -1.386 -12.825 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -20.035 -1.909 -11.455 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -18.973 -3.279 -11.796 1.00 0.00 H new ATOM 949 N GLU A 62 -26.497 5.778 -1.021 1.00 0.00 N ATOM 950 CA GLU A 62 -25.328 6.483 -0.534 1.00 0.00 C ATOM 951 C GLU A 62 -24.245 5.471 -0.215 1.00 0.00 C ATOM 952 O GLU A 62 -24.536 4.297 0.002 1.00 0.00 O ATOM 953 CB GLU A 62 -25.668 7.302 0.717 1.00 0.00 C ATOM 954 CG GLU A 62 -24.486 8.078 1.280 1.00 0.00 C ATOM 955 CD GLU A 62 -23.948 9.100 0.305 1.00 0.00 C ATOM 956 OE1 GLU A 62 -23.058 8.746 -0.499 1.00 0.00 O ATOM 957 OE2 GLU A 62 -24.413 10.258 0.334 1.00 0.00 O ATOM 0 HA GLU A 62 -24.979 7.173 -1.302 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -26.469 8.001 0.476 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -26.051 6.632 1.486 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -24.790 8.581 2.198 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -23.691 7.381 1.546 1.00 0.00 H new ATOM 964 N ILE A 63 -23.004 5.911 -0.196 1.00 0.00 N ATOM 965 CA ILE A 63 -21.909 5.035 0.149 1.00 0.00 C ATOM 966 C ILE A 63 -21.055 5.682 1.231 1.00 0.00 C ATOM 967 O ILE A 63 -20.904 6.905 1.270 1.00 0.00 O ATOM 968 CB ILE A 63 -21.054 4.693 -1.077 1.00 0.00 C ATOM 969 CG1 ILE A 63 -20.220 3.446 -0.804 1.00 0.00 C ATOM 970 CG2 ILE A 63 -20.165 5.870 -1.438 1.00 0.00 C ATOM 971 CD1 ILE A 63 -19.573 2.881 -2.041 1.00 0.00 C ATOM 0 H ILE A 63 -22.731 6.869 -0.415 1.00 0.00 H new ATOM 0 HA ILE A 63 -22.325 4.101 0.528 1.00 0.00 H new ATOM 0 HB ILE A 63 -21.710 4.487 -1.923 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -19.446 3.687 -0.075 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -20.856 2.683 -0.354 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -19.562 5.617 -2.310 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -20.784 6.738 -1.665 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -19.510 6.102 -0.599 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -18.995 1.996 -1.777 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -20.343 2.609 -2.763 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -18.912 3.629 -2.480 1.00 0.00 H new ATOM 983 N LYS A 64 -20.544 4.864 2.133 1.00 0.00 N ATOM 984 CA LYS A 64 -19.750 5.343 3.254 1.00 0.00 C ATOM 985 C LYS A 64 -18.691 4.309 3.602 1.00 0.00 C ATOM 986 O LYS A 64 -18.898 3.116 3.397 1.00 0.00 O ATOM 987 CB LYS A 64 -20.643 5.564 4.481 1.00 0.00 C ATOM 988 CG LYS A 64 -21.994 6.194 4.170 1.00 0.00 C ATOM 989 CD LYS A 64 -22.828 6.400 5.423 1.00 0.00 C ATOM 990 CE LYS A 64 -24.187 6.987 5.082 1.00 0.00 C ATOM 991 NZ LYS A 64 -25.001 7.263 6.296 1.00 0.00 N ATOM 0 H LYS A 64 -20.666 3.852 2.111 1.00 0.00 H new ATOM 0 HA LYS A 64 -19.280 6.285 2.973 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -20.807 4.605 4.973 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -20.114 6.200 5.191 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -21.841 7.153 3.674 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -22.539 5.558 3.472 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -22.958 5.448 5.938 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -22.303 7.065 6.109 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -24.051 7.911 4.520 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -24.727 6.296 4.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -25.919 7.662 6.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -25.154 6.378 6.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -24.499 7.942 6.903 1.00 0.00 H new ATOM 1005 N LEU A 65 -17.555 4.750 4.106 1.00 0.00 N ATOM 1006 CA LEU A 65 -16.570 3.818 4.624 1.00 0.00 C ATOM 1007 C LEU A 65 -16.910 3.444 6.051 1.00 0.00 C ATOM 1008 O LEU A 65 -17.415 4.260 6.824 1.00 0.00 O ATOM 1009 CB LEU A 65 -15.147 4.368 4.533 1.00 0.00 C ATOM 1010 CG LEU A 65 -14.549 4.364 3.126 1.00 0.00 C ATOM 1011 CD1 LEU A 65 -13.043 4.525 3.190 1.00 0.00 C ATOM 1012 CD2 LEU A 65 -14.917 3.084 2.394 1.00 0.00 C ATOM 0 H LEU A 65 -17.292 5.734 4.168 1.00 0.00 H new ATOM 0 HA LEU A 65 -16.603 2.924 4.001 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -15.142 5.390 4.912 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -14.503 3.782 5.188 1.00 0.00 H new ATOM 0 HG LEU A 65 -14.963 5.207 2.573 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -12.633 4.520 2.180 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -12.798 5.469 3.676 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -12.613 3.701 3.760 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -14.483 3.099 1.394 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -14.531 2.226 2.945 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -16.002 3.008 2.317 1.00 0.00 H new ATOM 1024 N GLN A 66 -16.629 2.198 6.382 1.00 0.00 N ATOM 1025 CA GLN A 66 -17.095 1.604 7.622 1.00 0.00 C ATOM 1026 C GLN A 66 -15.950 1.425 8.604 1.00 0.00 C ATOM 1027 O GLN A 66 -15.980 1.954 9.715 1.00 0.00 O ATOM 1028 CB GLN A 66 -17.731 0.246 7.320 1.00 0.00 C ATOM 1029 CG GLN A 66 -18.445 -0.387 8.504 1.00 0.00 C ATOM 1030 CD GLN A 66 -19.562 0.478 9.054 1.00 0.00 C ATOM 1031 OE1 GLN A 66 -19.336 1.332 9.909 1.00 0.00 O ATOM 1032 NE2 GLN A 66 -20.777 0.238 8.593 1.00 0.00 N ATOM 0 H GLN A 66 -16.073 1.570 5.801 1.00 0.00 H new ATOM 0 HA GLN A 66 -17.830 2.270 8.074 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -18.442 0.365 6.503 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -16.955 -0.436 6.971 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -18.855 -1.351 8.201 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -17.721 -0.583 9.295 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -20.920 -0.480 7.883 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -21.571 0.771 8.947 1.00 0.00 H new ATOM 1041 N ASP A 67 -14.939 0.674 8.193 1.00 0.00 N ATOM 1042 CA ASP A 67 -13.822 0.376 9.072 1.00 0.00 C ATOM 1043 C ASP A 67 -12.543 0.203 8.287 1.00 0.00 C ATOM 1044 O ASP A 67 -12.364 -0.773 7.574 1.00 0.00 O ATOM 1045 CB ASP A 67 -14.087 -0.891 9.861 1.00 0.00 C ATOM 1046 CG ASP A 67 -13.118 -1.055 11.012 1.00 0.00 C ATOM 1047 OD1 ASP A 67 -12.969 -0.103 11.808 1.00 0.00 O ATOM 1048 OD2 ASP A 67 -12.491 -2.128 11.120 1.00 0.00 O ATOM 0 H ASP A 67 -14.870 0.263 7.262 1.00 0.00 H new ATOM 0 HA ASP A 67 -13.712 1.218 9.755 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -15.107 -0.872 10.245 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -14.012 -1.753 9.198 1.00 0.00 H new ATOM 1053 N THR A 68 -11.671 1.163 8.420 1.00 0.00 N ATOM 1054 CA THR A 68 -10.399 1.132 7.752 1.00 0.00 C ATOM 1055 C THR A 68 -9.269 0.929 8.742 1.00 0.00 C ATOM 1056 O THR A 68 -9.167 1.631 9.749 1.00 0.00 O ATOM 1057 CB THR A 68 -10.178 2.412 6.938 1.00 0.00 C ATOM 1058 OG1 THR A 68 -10.482 3.572 7.728 1.00 0.00 O ATOM 1059 CG2 THR A 68 -11.056 2.389 5.702 1.00 0.00 C ATOM 0 H THR A 68 -11.822 1.991 8.996 1.00 0.00 H new ATOM 0 HA THR A 68 -10.404 0.286 7.065 1.00 0.00 H new ATOM 0 HB THR A 68 -9.131 2.459 6.640 1.00 0.00 H new ATOM 0 HG1 THR A 68 -10.798 4.292 7.143 1.00 0.00 H new ATOM 0 HG21 THR A 68 -10.897 3.300 5.125 1.00 0.00 H new ATOM 0 HG22 THR A 68 -10.801 1.523 5.091 1.00 0.00 H new ATOM 0 HG23 THR A 68 -12.103 2.327 6.000 1.00 0.00 H new ATOM 1067 N ARG A 69 -8.448 -0.061 8.460 1.00 0.00 N ATOM 1068 CA ARG A 69 -7.317 -0.389 9.299 1.00 0.00 C ATOM 1069 C ARG A 69 -6.174 -0.950 8.475 1.00 0.00 C ATOM 1070 O ARG A 69 -6.329 -1.282 7.298 1.00 0.00 O ATOM 1071 CB ARG A 69 -7.700 -1.400 10.375 1.00 0.00 C ATOM 1072 CG ARG A 69 -8.394 -2.635 9.835 1.00 0.00 C ATOM 1073 CD ARG A 69 -8.689 -3.650 10.928 1.00 0.00 C ATOM 1074 NE ARG A 69 -9.140 -4.930 10.383 1.00 0.00 N ATOM 1075 CZ ARG A 69 -10.377 -5.415 10.503 1.00 0.00 C ATOM 1076 NH1 ARG A 69 -11.330 -4.702 11.092 1.00 0.00 N ATOM 1077 NH2 ARG A 69 -10.669 -6.613 10.007 1.00 0.00 N ATOM 0 H ARG A 69 -8.547 -0.661 7.641 1.00 0.00 H new ATOM 0 HA ARG A 69 -6.996 0.536 9.779 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -6.801 -1.705 10.910 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -8.354 -0.915 11.100 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -9.326 -2.344 9.350 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -7.768 -3.097 9.071 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -7.792 -3.807 11.527 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -9.453 -3.251 11.596 1.00 0.00 H new ATOM 0 HE ARG A 69 -8.459 -5.493 9.874 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -11.120 -3.774 11.458 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -12.272 -5.083 11.178 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -9.948 -7.159 9.536 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -11.614 -6.986 10.098 1.00 0.00 H new ATOM 1091 N LEU A 70 -5.046 -1.059 9.131 1.00 0.00 N ATOM 1092 CA LEU A 70 -3.810 -1.533 8.516 1.00 0.00 C ATOM 1093 C LEU A 70 -3.290 -2.779 9.210 1.00 0.00 C ATOM 1094 O LEU A 70 -3.393 -2.909 10.432 1.00 0.00 O ATOM 1095 CB LEU A 70 -2.750 -0.437 8.580 1.00 0.00 C ATOM 1096 CG LEU A 70 -2.709 0.496 7.376 1.00 0.00 C ATOM 1097 CD1 LEU A 70 -2.136 1.845 7.770 1.00 0.00 C ATOM 1098 CD2 LEU A 70 -1.880 -0.135 6.263 1.00 0.00 C ATOM 0 H LEU A 70 -4.948 -0.821 10.118 1.00 0.00 H new ATOM 0 HA LEU A 70 -4.025 -1.784 7.477 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -2.921 0.159 9.476 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -1.772 -0.905 8.690 1.00 0.00 H new ATOM 0 HG LEU A 70 -3.725 0.652 7.013 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -2.114 2.499 6.899 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -2.759 2.293 8.544 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.123 1.713 8.151 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -1.853 0.536 5.404 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -0.865 -0.309 6.619 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -2.328 -1.084 5.969 1.00 0.00 H new ATOM 1110 N LEU A 71 -2.733 -3.693 8.425 1.00 0.00 N ATOM 1111 CA LEU A 71 -2.147 -4.909 8.963 1.00 0.00 C ATOM 1112 C LEU A 71 -0.622 -4.785 8.997 1.00 0.00 C ATOM 1113 O LEU A 71 -0.085 -3.677 9.036 1.00 0.00 O ATOM 1114 CB LEU A 71 -2.565 -6.120 8.120 1.00 0.00 C ATOM 1115 CG LEU A 71 -4.066 -6.234 7.837 1.00 0.00 C ATOM 1116 CD1 LEU A 71 -4.374 -5.815 6.419 1.00 0.00 C ATOM 1117 CD2 LEU A 71 -4.551 -7.654 8.079 1.00 0.00 C ATOM 0 H LEU A 71 -2.676 -3.612 7.410 1.00 0.00 H new ATOM 0 HA LEU A 71 -2.510 -5.054 9.980 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.035 -6.080 7.169 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -2.238 -7.027 8.629 1.00 0.00 H new ATOM 0 HG LEU A 71 -4.590 -5.566 8.520 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -5.445 -5.903 6.238 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -4.065 -4.780 6.270 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.834 -6.459 5.724 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -5.620 -7.714 7.872 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -4.015 -8.338 7.421 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -4.366 -7.930 9.117 1.00 0.00 H new ATOM 1129 N GLN A 72 0.072 -5.914 8.967 1.00 0.00 N ATOM 1130 CA GLN A 72 1.512 -5.921 9.037 1.00 0.00 C ATOM 1131 C GLN A 72 2.095 -5.944 7.633 1.00 0.00 C ATOM 1132 O GLN A 72 1.811 -6.818 6.811 1.00 0.00 O ATOM 1133 CB GLN A 72 2.026 -7.103 9.861 1.00 0.00 C ATOM 1134 CG GLN A 72 1.880 -8.424 9.159 1.00 0.00 C ATOM 1135 CD GLN A 72 2.367 -9.596 9.985 1.00 0.00 C ATOM 1136 OE1 GLN A 72 1.599 -10.208 10.726 1.00 0.00 O ATOM 1137 NE2 GLN A 72 3.646 -9.916 9.864 1.00 0.00 N ATOM 0 H GLN A 72 -0.350 -6.840 8.894 1.00 0.00 H new ATOM 0 HA GLN A 72 1.837 -5.011 9.541 1.00 0.00 H new ATOM 0 HB2 GLN A 72 3.077 -6.941 10.100 1.00 0.00 H new ATOM 0 HB3 GLN A 72 1.486 -7.140 10.807 1.00 0.00 H new ATOM 0 HG2 GLN A 72 0.832 -8.578 8.904 1.00 0.00 H new ATOM 0 HG3 GLN A 72 2.435 -8.393 8.221 1.00 0.00 H new ATOM 0 HE21 GLN A 72 4.248 -9.382 9.238 1.00 0.00 H new ATOM 0 HE22 GLN A 72 4.029 -10.697 10.397 1.00 0.00 H new ATOM 1146 N LEU A 73 2.885 -4.947 7.378 1.00 0.00 N ATOM 1147 CA LEU A 73 3.517 -4.744 6.090 1.00 0.00 C ATOM 1148 C LEU A 73 4.599 -5.777 5.838 1.00 0.00 C ATOM 1149 O LEU A 73 5.056 -6.459 6.760 1.00 0.00 O ATOM 1150 CB LEU A 73 4.110 -3.343 6.022 1.00 0.00 C ATOM 1151 CG LEU A 73 3.142 -2.243 5.601 1.00 0.00 C ATOM 1152 CD1 LEU A 73 2.019 -2.076 6.604 1.00 0.00 C ATOM 1153 CD2 LEU A 73 3.882 -0.943 5.430 1.00 0.00 C ATOM 0 H LEU A 73 3.120 -4.232 8.066 1.00 0.00 H new ATOM 0 HA LEU A 73 2.757 -4.857 5.317 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.516 -3.091 7.002 1.00 0.00 H new ATOM 0 HB3 LEU A 73 4.947 -3.354 5.323 1.00 0.00 H new ATOM 0 HG LEU A 73 2.697 -2.534 4.649 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.349 -1.284 6.271 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.463 -3.010 6.687 1.00 0.00 H new ATOM 0 HD13 LEU A 73 2.436 -1.814 7.577 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.183 -0.163 5.129 1.00 0.00 H new ATOM 0 HD22 LEU A 73 4.352 -0.665 6.373 1.00 0.00 H new ATOM 0 HD23 LEU A 73 4.648 -1.059 4.663 1.00 0.00 H new ATOM 1165 N SER A 74 5.014 -5.885 4.588 1.00 0.00 N ATOM 1166 CA SER A 74 6.044 -6.830 4.205 1.00 0.00 C ATOM 1167 C SER A 74 6.711 -6.392 2.916 1.00 0.00 C ATOM 1168 O SER A 74 6.278 -5.438 2.266 1.00 0.00 O ATOM 1169 CB SER A 74 5.473 -8.225 4.018 1.00 0.00 C ATOM 1170 OG SER A 74 4.665 -8.610 5.119 1.00 0.00 O ATOM 0 H SER A 74 4.649 -5.325 3.817 1.00 0.00 H new ATOM 0 HA SER A 74 6.778 -6.856 5.010 1.00 0.00 H new ATOM 0 HB2 SER A 74 4.882 -8.257 3.103 1.00 0.00 H new ATOM 0 HB3 SER A 74 6.288 -8.939 3.896 1.00 0.00 H new ATOM 0 HG SER A 74 4.312 -9.511 4.966 1.00 0.00 H new ATOM 1176 N LEU A 75 7.750 -7.114 2.554 1.00 0.00 N ATOM 1177 CA LEU A 75 8.534 -6.817 1.363 1.00 0.00 C ATOM 1178 C LEU A 75 8.851 -8.099 0.614 1.00 0.00 C ATOM 1179 O LEU A 75 9.065 -9.150 1.222 1.00 0.00 O ATOM 1180 CB LEU A 75 9.865 -6.150 1.711 1.00 0.00 C ATOM 1181 CG LEU A 75 9.854 -5.143 2.856 1.00 0.00 C ATOM 1182 CD1 LEU A 75 11.273 -4.707 3.159 1.00 0.00 C ATOM 1183 CD2 LEU A 75 9.001 -3.938 2.513 1.00 0.00 C ATOM 0 H LEU A 75 8.080 -7.926 3.075 1.00 0.00 H new ATOM 0 HA LEU A 75 7.936 -6.140 0.753 1.00 0.00 H new ATOM 0 HB2 LEU A 75 10.583 -6.933 1.955 1.00 0.00 H new ATOM 0 HB3 LEU A 75 10.235 -5.645 0.819 1.00 0.00 H new ATOM 0 HG LEU A 75 9.423 -5.621 3.736 1.00 0.00 H new ATOM 0 HD11 LEU A 75 11.266 -3.987 3.977 1.00 0.00 H new ATOM 0 HD12 LEU A 75 11.867 -5.575 3.445 1.00 0.00 H new ATOM 0 HD13 LEU A 75 11.709 -4.245 2.273 1.00 0.00 H new ATOM 0 HD21 LEU A 75 9.011 -3.236 3.347 1.00 0.00 H new ATOM 0 HD22 LEU A 75 9.401 -3.451 1.624 1.00 0.00 H new ATOM 0 HD23 LEU A 75 7.977 -4.260 2.321 1.00 0.00 H new ATOM 1195 N GLU A 76 8.905 -7.995 -0.697 1.00 0.00 N ATOM 1196 CA GLU A 76 9.268 -9.112 -1.562 1.00 0.00 C ATOM 1197 C GLU A 76 10.251 -8.618 -2.608 1.00 0.00 C ATOM 1198 O GLU A 76 10.201 -7.459 -2.994 1.00 0.00 O ATOM 1199 CB GLU A 76 8.036 -9.653 -2.288 1.00 0.00 C ATOM 1200 CG GLU A 76 6.831 -9.874 -1.397 1.00 0.00 C ATOM 1201 CD GLU A 76 6.948 -11.100 -0.519 1.00 0.00 C ATOM 1202 OE1 GLU A 76 7.208 -12.195 -1.056 1.00 0.00 O ATOM 1203 OE2 GLU A 76 6.737 -10.984 0.703 1.00 0.00 O ATOM 0 H GLU A 76 8.699 -7.132 -1.201 1.00 0.00 H new ATOM 0 HA GLU A 76 9.704 -9.902 -0.950 1.00 0.00 H new ATOM 0 HB2 GLU A 76 7.763 -8.958 -3.082 1.00 0.00 H new ATOM 0 HB3 GLU A 76 8.297 -10.597 -2.767 1.00 0.00 H new ATOM 0 HG2 GLU A 76 6.690 -8.997 -0.766 1.00 0.00 H new ATOM 0 HG3 GLU A 76 5.941 -9.966 -2.019 1.00 0.00 H new ATOM 1210 N PHE A 77 11.144 -9.471 -3.072 1.00 0.00 N ATOM 1211 CA PHE A 77 11.986 -9.093 -4.192 1.00 0.00 C ATOM 1212 C PHE A 77 11.173 -9.100 -5.471 1.00 0.00 C ATOM 1213 O PHE A 77 10.434 -10.047 -5.746 1.00 0.00 O ATOM 1214 CB PHE A 77 13.205 -10.001 -4.327 1.00 0.00 C ATOM 1215 CG PHE A 77 14.296 -9.640 -3.372 1.00 0.00 C ATOM 1216 CD1 PHE A 77 14.837 -8.364 -3.378 1.00 0.00 C ATOM 1217 CD2 PHE A 77 14.764 -10.559 -2.453 1.00 0.00 C ATOM 1218 CE1 PHE A 77 15.828 -8.019 -2.490 1.00 0.00 C ATOM 1219 CE2 PHE A 77 15.753 -10.213 -1.560 1.00 0.00 C ATOM 1220 CZ PHE A 77 16.287 -8.945 -1.579 1.00 0.00 C ATOM 0 H PHE A 77 11.304 -10.408 -2.702 1.00 0.00 H new ATOM 0 HA PHE A 77 12.358 -8.086 -4.004 1.00 0.00 H new ATOM 0 HB2 PHE A 77 12.905 -11.035 -4.156 1.00 0.00 H new ATOM 0 HB3 PHE A 77 13.586 -9.944 -5.347 1.00 0.00 H new ATOM 0 HD1 PHE A 77 14.476 -7.634 -4.087 1.00 0.00 H new ATOM 0 HD2 PHE A 77 14.351 -11.557 -2.435 1.00 0.00 H new ATOM 0 HE1 PHE A 77 16.246 -7.023 -2.506 1.00 0.00 H new ATOM 0 HE2 PHE A 77 16.110 -10.938 -0.844 1.00 0.00 H new ATOM 0 HZ PHE A 77 17.065 -8.676 -0.880 1.00 0.00 H new ATOM 1300 N GLY A 83 14.611 -4.417 -8.050 1.00 0.00 N ATOM 1301 CA GLY A 83 13.703 -3.665 -7.223 1.00 0.00 C ATOM 1302 C GLY A 83 13.016 -4.552 -6.217 1.00 0.00 C ATOM 1303 O GLY A 83 13.149 -5.778 -6.272 1.00 0.00 O ATOM 0 HA2 GLY A 83 14.248 -2.877 -6.704 1.00 0.00 H new ATOM 0 HA3 GLY A 83 12.957 -3.176 -7.850 1.00 0.00 H new ATOM 1307 N ILE A 84 12.294 -3.943 -5.302 1.00 0.00 N ATOM 1308 CA ILE A 84 11.605 -4.672 -4.250 1.00 0.00 C ATOM 1309 C ILE A 84 10.143 -4.242 -4.176 1.00 0.00 C ATOM 1310 O ILE A 84 9.829 -3.058 -4.312 1.00 0.00 O ATOM 1311 CB ILE A 84 12.310 -4.450 -2.890 1.00 0.00 C ATOM 1312 CG1 ILE A 84 13.706 -5.073 -2.929 1.00 0.00 C ATOM 1313 CG2 ILE A 84 11.501 -5.031 -1.740 1.00 0.00 C ATOM 1314 CD1 ILE A 84 14.542 -4.789 -1.705 1.00 0.00 C ATOM 0 H ILE A 84 12.166 -2.932 -5.263 1.00 0.00 H new ATOM 0 HA ILE A 84 11.638 -5.736 -4.484 1.00 0.00 H new ATOM 0 HB ILE A 84 12.396 -3.377 -2.719 1.00 0.00 H new ATOM 0 HG12 ILE A 84 13.607 -6.152 -3.046 1.00 0.00 H new ATOM 0 HG13 ILE A 84 14.232 -4.704 -3.809 1.00 0.00 H new ATOM 0 HG21 ILE A 84 12.026 -4.857 -0.801 1.00 0.00 H new ATOM 0 HG22 ILE A 84 10.523 -4.550 -1.704 1.00 0.00 H new ATOM 0 HG23 ILE A 84 11.373 -6.103 -1.890 1.00 0.00 H new ATOM 0 HD11 ILE A 84 15.516 -5.266 -1.811 1.00 0.00 H new ATOM 0 HD12 ILE A 84 14.674 -3.713 -1.597 1.00 0.00 H new ATOM 0 HD13 ILE A 84 14.040 -5.183 -0.822 1.00 0.00 H new ATOM 1326 N ASP A 85 9.258 -5.212 -3.979 1.00 0.00 N ATOM 1327 CA ASP A 85 7.831 -4.952 -3.895 1.00 0.00 C ATOM 1328 C ASP A 85 7.436 -4.784 -2.442 1.00 0.00 C ATOM 1329 O ASP A 85 7.639 -5.688 -1.631 1.00 0.00 O ATOM 1330 CB ASP A 85 7.021 -6.105 -4.500 1.00 0.00 C ATOM 1331 CG ASP A 85 7.257 -6.305 -5.984 1.00 0.00 C ATOM 1332 OD1 ASP A 85 6.845 -5.442 -6.780 1.00 0.00 O ATOM 1333 OD2 ASP A 85 7.814 -7.349 -6.368 1.00 0.00 O ATOM 0 H ASP A 85 9.510 -6.195 -3.874 1.00 0.00 H new ATOM 0 HA ASP A 85 7.617 -4.043 -4.457 1.00 0.00 H new ATOM 0 HB2 ASP A 85 7.270 -7.027 -3.974 1.00 0.00 H new ATOM 0 HB3 ASP A 85 5.960 -5.919 -4.332 1.00 0.00 H new ATOM 1338 N ILE A 86 6.894 -3.632 -2.104 1.00 0.00 N ATOM 1339 CA ILE A 86 6.434 -3.394 -0.752 1.00 0.00 C ATOM 1340 C ILE A 86 4.944 -3.637 -0.675 1.00 0.00 C ATOM 1341 O ILE A 86 4.160 -2.987 -1.368 1.00 0.00 O ATOM 1342 CB ILE A 86 6.743 -1.969 -0.239 1.00 0.00 C ATOM 1343 CG1 ILE A 86 8.252 -1.725 -0.163 1.00 0.00 C ATOM 1344 CG2 ILE A 86 6.109 -1.757 1.132 1.00 0.00 C ATOM 1345 CD1 ILE A 86 8.919 -1.527 -1.504 1.00 0.00 C ATOM 0 H ILE A 86 6.762 -2.849 -2.744 1.00 0.00 H new ATOM 0 HA ILE A 86 6.978 -4.088 -0.111 1.00 0.00 H new ATOM 0 HB ILE A 86 6.319 -1.255 -0.945 1.00 0.00 H new ATOM 0 HG12 ILE A 86 8.435 -0.845 0.454 1.00 0.00 H new ATOM 0 HG13 ILE A 86 8.720 -2.571 0.341 1.00 0.00 H new ATOM 0 HG21 ILE A 86 6.333 -0.750 1.485 1.00 0.00 H new ATOM 0 HG22 ILE A 86 5.029 -1.884 1.057 1.00 0.00 H new ATOM 0 HG23 ILE A 86 6.512 -2.486 1.836 1.00 0.00 H new ATOM 0 HD11 ILE A 86 9.986 -1.360 -1.358 1.00 0.00 H new ATOM 0 HD12 ILE A 86 8.771 -2.415 -2.119 1.00 0.00 H new ATOM 0 HD13 ILE A 86 8.482 -0.663 -2.004 1.00 0.00 H new ATOM 1357 N TRP A 87 4.568 -4.571 0.172 1.00 0.00 N ATOM 1358 CA TRP A 87 3.185 -4.972 0.293 1.00 0.00 C ATOM 1359 C TRP A 87 2.564 -4.386 1.543 1.00 0.00 C ATOM 1360 O TRP A 87 2.856 -4.815 2.663 1.00 0.00 O ATOM 1361 CB TRP A 87 3.067 -6.494 0.290 1.00 0.00 C ATOM 1362 CG TRP A 87 3.451 -7.106 -1.021 1.00 0.00 C ATOM 1363 CD1 TRP A 87 4.706 -7.405 -1.449 1.00 0.00 C ATOM 1364 CD2 TRP A 87 2.569 -7.486 -2.078 1.00 0.00 C ATOM 1365 NE1 TRP A 87 4.654 -7.956 -2.707 1.00 0.00 N ATOM 1366 CE2 TRP A 87 3.352 -8.017 -3.113 1.00 0.00 C ATOM 1367 CE3 TRP A 87 1.191 -7.429 -2.243 1.00 0.00 C ATOM 1368 CZ2 TRP A 87 2.799 -8.490 -4.299 1.00 0.00 C ATOM 1369 CZ3 TRP A 87 0.638 -7.895 -3.416 1.00 0.00 C ATOM 1370 CH2 TRP A 87 1.441 -8.423 -4.433 1.00 0.00 C ATOM 0 H TRP A 87 5.207 -5.070 0.791 1.00 0.00 H new ATOM 0 HA TRP A 87 2.639 -4.585 -0.568 1.00 0.00 H new ATOM 0 HB2 TRP A 87 3.701 -6.904 1.076 1.00 0.00 H new ATOM 0 HB3 TRP A 87 2.041 -6.774 0.529 1.00 0.00 H new ATOM 0 HD1 TRP A 87 5.610 -7.235 -0.884 1.00 0.00 H new ATOM 0 HE1 TRP A 87 5.459 -8.269 -3.250 1.00 0.00 H new ATOM 0 HE3 TRP A 87 0.562 -7.025 -1.463 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 3.420 -8.895 -5.084 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 -0.432 -7.852 -3.553 1.00 0.00 H new ATOM 0 HH2 TRP A 87 0.979 -8.784 -5.340 1.00 0.00 H new ATOM 1381 N ILE A 88 1.749 -3.366 1.340 1.00 0.00 N ATOM 1382 CA ILE A 88 1.023 -2.743 2.415 1.00 0.00 C ATOM 1383 C ILE A 88 -0.403 -3.269 2.470 1.00 0.00 C ATOM 1384 O ILE A 88 -1.253 -2.888 1.670 1.00 0.00 O ATOM 1385 CB ILE A 88 1.019 -1.219 2.268 1.00 0.00 C ATOM 1386 CG1 ILE A 88 2.452 -0.695 2.270 1.00 0.00 C ATOM 1387 CG2 ILE A 88 0.219 -0.605 3.392 1.00 0.00 C ATOM 1388 CD1 ILE A 88 2.783 0.162 1.075 1.00 0.00 C ATOM 0 H ILE A 88 1.577 -2.952 0.424 1.00 0.00 H new ATOM 0 HA ILE A 88 1.527 -2.994 3.348 1.00 0.00 H new ATOM 0 HB ILE A 88 0.555 -0.943 1.321 1.00 0.00 H new ATOM 0 HG12 ILE A 88 2.617 -0.116 3.179 1.00 0.00 H new ATOM 0 HG13 ILE A 88 3.139 -1.541 2.302 1.00 0.00 H new ATOM 0 HG21 ILE A 88 0.217 0.480 3.287 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -0.805 -0.975 3.354 1.00 0.00 H new ATOM 0 HG23 ILE A 88 0.667 -0.876 4.348 1.00 0.00 H new ATOM 0 HD11 ILE A 88 3.817 0.499 1.144 1.00 0.00 H new ATOM 0 HD12 ILE A 88 2.651 -0.419 0.163 1.00 0.00 H new ATOM 0 HD13 ILE A 88 2.121 1.027 1.053 1.00 0.00 H new ATOM 1400 N PRO A 89 -0.672 -4.165 3.413 1.00 0.00 N ATOM 1401 CA PRO A 89 -1.972 -4.788 3.551 1.00 0.00 C ATOM 1402 C PRO A 89 -2.962 -3.914 4.308 1.00 0.00 C ATOM 1403 O PRO A 89 -2.664 -3.385 5.383 1.00 0.00 O ATOM 1404 CB PRO A 89 -1.679 -6.079 4.313 1.00 0.00 C ATOM 1405 CG PRO A 89 -0.325 -5.920 4.928 1.00 0.00 C ATOM 1406 CD PRO A 89 0.282 -4.640 4.413 1.00 0.00 C ATOM 0 HA PRO A 89 -2.444 -4.959 2.583 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -2.434 -6.255 5.080 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -1.700 -6.937 3.642 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -0.403 -5.893 6.015 1.00 0.00 H new ATOM 0 HG3 PRO A 89 0.309 -6.770 4.675 1.00 0.00 H new ATOM 0 HD2 PRO A 89 0.415 -3.912 5.214 1.00 0.00 H new ATOM 0 HD3 PRO A 89 1.265 -4.814 3.974 1.00 0.00 H new ATOM 1414 N LEU A 90 -4.145 -3.774 3.731 1.00 0.00 N ATOM 1415 CA LEU A 90 -5.218 -2.986 4.315 1.00 0.00 C ATOM 1416 C LEU A 90 -6.436 -3.853 4.582 1.00 0.00 C ATOM 1417 O LEU A 90 -6.694 -4.824 3.873 1.00 0.00 O ATOM 1418 CB LEU A 90 -5.650 -1.854 3.370 1.00 0.00 C ATOM 1419 CG LEU A 90 -4.811 -0.573 3.365 1.00 0.00 C ATOM 1420 CD1 LEU A 90 -4.891 0.124 4.709 1.00 0.00 C ATOM 1421 CD2 LEU A 90 -3.371 -0.868 2.999 1.00 0.00 C ATOM 0 H LEU A 90 -4.389 -4.206 2.840 1.00 0.00 H new ATOM 0 HA LEU A 90 -4.836 -2.569 5.247 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.663 -2.251 2.355 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.676 -1.582 3.619 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.220 0.095 2.607 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.288 1.032 4.685 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -5.928 0.383 4.924 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -4.515 -0.541 5.487 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -2.797 0.059 3.003 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -2.946 -1.561 3.725 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -3.332 -1.314 2.005 1.00 0.00 H new ATOM 1433 N GLU A 91 -7.183 -3.475 5.596 1.00 0.00 N ATOM 1434 CA GLU A 91 -8.472 -4.084 5.891 1.00 0.00 C ATOM 1435 C GLU A 91 -9.507 -2.987 6.015 1.00 0.00 C ATOM 1436 O GLU A 91 -9.559 -2.277 7.017 1.00 0.00 O ATOM 1437 CB GLU A 91 -8.437 -4.893 7.186 1.00 0.00 C ATOM 1438 CG GLU A 91 -7.960 -6.319 7.043 1.00 0.00 C ATOM 1439 CD GLU A 91 -8.057 -7.076 8.351 1.00 0.00 C ATOM 1440 OE1 GLU A 91 -7.362 -6.694 9.315 1.00 0.00 O ATOM 1441 OE2 GLU A 91 -8.848 -8.037 8.438 1.00 0.00 O ATOM 0 H GLU A 91 -6.917 -2.734 6.245 1.00 0.00 H new ATOM 0 HA GLU A 91 -8.722 -4.768 5.080 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -7.790 -4.380 7.898 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -9.439 -4.904 7.616 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -8.554 -6.827 6.284 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -6.927 -6.324 6.695 1.00 0.00 H new ATOM 1448 N LEU A 92 -10.307 -2.825 4.988 1.00 0.00 N ATOM 1449 CA LEU A 92 -11.282 -1.754 4.959 1.00 0.00 C ATOM 1450 C LEU A 92 -12.665 -2.370 4.913 1.00 0.00 C ATOM 1451 O LEU A 92 -12.828 -3.505 4.475 1.00 0.00 O ATOM 1452 CB LEU A 92 -11.096 -0.831 3.737 1.00 0.00 C ATOM 1453 CG LEU A 92 -9.653 -0.477 3.326 1.00 0.00 C ATOM 1454 CD1 LEU A 92 -8.767 -0.201 4.533 1.00 0.00 C ATOM 1455 CD2 LEU A 92 -9.052 -1.564 2.445 1.00 0.00 C ATOM 0 H LEU A 92 -10.304 -3.420 4.160 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.149 -1.144 5.853 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -11.583 -1.301 2.883 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -11.628 0.100 3.934 1.00 0.00 H new ATOM 0 HG LEU A 92 -9.702 0.444 2.745 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -7.760 0.044 4.196 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -9.174 0.637 5.099 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -8.732 -1.086 5.169 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -8.034 -1.288 2.170 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -9.037 -2.508 2.990 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -9.654 -1.675 1.543 1.00 0.00 H new ATOM 1467 N SER A 93 -13.654 -1.650 5.384 1.00 0.00 N ATOM 1468 CA SER A 93 -15.014 -2.086 5.280 1.00 0.00 C ATOM 1469 C SER A 93 -15.825 -0.953 4.683 1.00 0.00 C ATOM 1470 O SER A 93 -15.587 0.210 5.002 1.00 0.00 O ATOM 1471 CB SER A 93 -15.516 -2.471 6.667 1.00 0.00 C ATOM 1472 OG SER A 93 -14.716 -3.506 7.216 1.00 0.00 O ATOM 0 H SER A 93 -13.534 -0.749 5.848 1.00 0.00 H new ATOM 0 HA SER A 93 -15.107 -2.960 4.636 1.00 0.00 H new ATOM 0 HB2 SER A 93 -15.495 -1.600 7.322 1.00 0.00 H new ATOM 0 HB3 SER A 93 -16.554 -2.799 6.606 1.00 0.00 H new ATOM 0 HG SER A 93 -15.050 -3.740 8.107 1.00 0.00 H new ATOM 1478 N VAL A 94 -16.737 -1.278 3.792 1.00 0.00 N ATOM 1479 CA VAL A 94 -17.521 -0.265 3.111 1.00 0.00 C ATOM 1480 C VAL A 94 -18.998 -0.486 3.372 1.00 0.00 C ATOM 1481 O VAL A 94 -19.483 -1.605 3.322 1.00 0.00 O ATOM 1482 CB VAL A 94 -17.256 -0.265 1.590 1.00 0.00 C ATOM 1483 CG1 VAL A 94 -17.981 0.892 0.916 1.00 0.00 C ATOM 1484 CG2 VAL A 94 -15.762 -0.202 1.309 1.00 0.00 C ATOM 0 H VAL A 94 -16.955 -2.237 3.521 1.00 0.00 H new ATOM 0 HA VAL A 94 -17.220 0.705 3.506 1.00 0.00 H new ATOM 0 HB VAL A 94 -17.644 -1.195 1.175 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -17.780 0.873 -0.155 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -19.054 0.798 1.086 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -17.629 1.835 1.334 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -15.594 -0.203 0.232 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -15.349 0.710 1.740 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -15.271 -1.068 1.753 1.00 0.00 H new ATOM 1494 N TYR A 95 -19.703 0.582 3.662 1.00 0.00 N ATOM 1495 CA TYR A 95 -21.114 0.514 3.968 1.00 0.00 C ATOM 1496 C TYR A 95 -21.918 1.274 2.915 1.00 0.00 C ATOM 1497 O TYR A 95 -21.740 2.480 2.744 1.00 0.00 O ATOM 1498 CB TYR A 95 -21.328 1.109 5.364 1.00 0.00 C ATOM 1499 CG TYR A 95 -22.758 1.447 5.706 1.00 0.00 C ATOM 1500 CD1 TYR A 95 -23.276 2.697 5.398 1.00 0.00 C ATOM 1501 CD2 TYR A 95 -23.579 0.534 6.348 1.00 0.00 C ATOM 1502 CE1 TYR A 95 -24.568 3.031 5.719 1.00 0.00 C ATOM 1503 CE2 TYR A 95 -24.880 0.860 6.671 1.00 0.00 C ATOM 1504 CZ TYR A 95 -25.370 2.109 6.356 1.00 0.00 C ATOM 1505 OH TYR A 95 -26.662 2.438 6.689 1.00 0.00 O ATOM 0 H TYR A 95 -19.314 1.525 3.693 1.00 0.00 H new ATOM 0 HA TYR A 95 -21.458 -0.520 3.957 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -20.951 0.403 6.104 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -20.727 2.014 5.452 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -22.651 3.421 4.896 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -23.196 -0.444 6.598 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -24.953 4.010 5.474 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -25.512 0.139 7.169 1.00 0.00 H new ATOM 0 HH TYR A 95 -27.090 1.675 7.131 1.00 0.00 H new ATOM 1515 N LEU A 96 -22.778 0.576 2.186 1.00 0.00 N ATOM 1516 CA LEU A 96 -23.642 1.234 1.223 1.00 0.00 C ATOM 1517 C LEU A 96 -25.064 1.315 1.761 1.00 0.00 C ATOM 1518 O LEU A 96 -25.581 0.359 2.343 1.00 0.00 O ATOM 1519 CB LEU A 96 -23.582 0.524 -0.138 1.00 0.00 C ATOM 1520 CG LEU A 96 -23.716 -1.001 -0.111 1.00 0.00 C ATOM 1521 CD1 LEU A 96 -25.172 -1.431 -0.165 1.00 0.00 C ATOM 1522 CD2 LEU A 96 -22.937 -1.614 -1.260 1.00 0.00 C ATOM 0 H LEU A 96 -22.894 -0.436 2.244 1.00 0.00 H new ATOM 0 HA LEU A 96 -23.288 2.253 1.068 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -24.374 0.926 -0.770 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -22.635 0.776 -0.615 1.00 0.00 H new ATOM 0 HG LEU A 96 -23.301 -1.360 0.831 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -25.231 -2.519 -0.144 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -25.704 -1.022 0.694 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -25.627 -1.061 -1.084 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -23.039 -2.699 -1.231 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -23.327 -1.238 -2.206 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -21.884 -1.346 -1.170 1.00 0.00 H new ATOM 1661 N LEU A 104 -26.144 -2.841 3.351 1.00 0.00 N ATOM 1662 CA LEU A 104 -25.198 -3.940 3.334 1.00 0.00 C ATOM 1663 C LEU A 104 -23.793 -3.415 3.542 1.00 0.00 C ATOM 1664 O LEU A 104 -23.497 -2.258 3.233 1.00 0.00 O ATOM 1665 CB LEU A 104 -25.269 -4.724 2.014 1.00 0.00 C ATOM 1666 CG LEU A 104 -26.652 -5.264 1.614 1.00 0.00 C ATOM 1667 CD1 LEU A 104 -27.380 -5.851 2.812 1.00 0.00 C ATOM 1668 CD2 LEU A 104 -27.494 -4.186 0.945 1.00 0.00 C ATOM 0 HA LEU A 104 -25.460 -4.619 4.145 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -24.910 -4.078 1.213 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -24.579 -5.565 2.079 1.00 0.00 H new ATOM 0 HG LEU A 104 -26.494 -6.064 0.890 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -28.355 -6.225 2.498 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -26.794 -6.670 3.228 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -27.514 -5.079 3.570 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -28.466 -4.599 0.674 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -27.633 -3.353 1.634 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -26.987 -3.833 0.047 1.00 0.00 H new ATOM 1680 N THR A 105 -22.932 -4.259 4.070 1.00 0.00 N ATOM 1681 CA THR A 105 -21.566 -3.879 4.327 1.00 0.00 C ATOM 1682 C THR A 105 -20.616 -4.786 3.557 1.00 0.00 C ATOM 1683 O THR A 105 -20.906 -5.951 3.329 1.00 0.00 O ATOM 1684 CB THR A 105 -21.263 -3.940 5.837 1.00 0.00 C ATOM 1685 OG1 THR A 105 -22.204 -3.125 6.548 1.00 0.00 O ATOM 1686 CG2 THR A 105 -19.853 -3.465 6.135 1.00 0.00 C ATOM 0 H THR A 105 -23.160 -5.219 4.330 1.00 0.00 H new ATOM 0 HA THR A 105 -21.421 -2.853 3.990 1.00 0.00 H new ATOM 0 HB THR A 105 -21.349 -4.977 6.161 1.00 0.00 H new ATOM 0 HG1 THR A 105 -22.012 -3.166 7.508 1.00 0.00 H new ATOM 0 HG21 THR A 105 -19.670 -3.520 7.208 1.00 0.00 H new ATOM 0 HG22 THR A 105 -19.137 -4.099 5.612 1.00 0.00 H new ATOM 0 HG23 THR A 105 -19.738 -2.434 5.800 1.00 0.00 H new ATOM 1694 N LEU A 106 -19.520 -4.227 3.109 1.00 0.00 N ATOM 1695 CA LEU A 106 -18.500 -4.991 2.428 1.00 0.00 C ATOM 1696 C LEU A 106 -17.218 -4.957 3.231 1.00 0.00 C ATOM 1697 O LEU A 106 -16.949 -3.989 3.939 1.00 0.00 O ATOM 1698 CB LEU A 106 -18.237 -4.444 1.018 1.00 0.00 C ATOM 1699 CG LEU A 106 -19.451 -4.389 0.085 1.00 0.00 C ATOM 1700 CD1 LEU A 106 -20.265 -5.669 0.185 1.00 0.00 C ATOM 1701 CD2 LEU A 106 -20.312 -3.178 0.391 1.00 0.00 C ATOM 0 H LEU A 106 -19.308 -3.234 3.204 1.00 0.00 H new ATOM 0 HA LEU A 106 -18.854 -6.018 2.334 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -17.828 -3.438 1.110 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -17.469 -5.059 0.548 1.00 0.00 H new ATOM 0 HG LEU A 106 -19.088 -4.296 -0.939 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -21.122 -5.608 -0.486 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -19.643 -6.519 -0.097 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -20.614 -5.799 1.209 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -21.168 -3.160 -0.284 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -20.664 -3.232 1.421 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -19.724 -2.270 0.256 1.00 0.00 H new ATOM 1713 N TYR A 107 -16.437 -6.004 3.120 1.00 0.00 N ATOM 1714 CA TYR A 107 -15.135 -6.065 3.741 1.00 0.00 C ATOM 1715 C TYR A 107 -14.108 -6.253 2.647 1.00 0.00 C ATOM 1716 O TYR A 107 -14.210 -7.183 1.857 1.00 0.00 O ATOM 1717 CB TYR A 107 -15.062 -7.230 4.737 1.00 0.00 C ATOM 1718 CG TYR A 107 -13.649 -7.617 5.115 1.00 0.00 C ATOM 1719 CD1 TYR A 107 -12.947 -8.561 4.370 1.00 0.00 C ATOM 1720 CD2 TYR A 107 -13.010 -7.033 6.201 1.00 0.00 C ATOM 1721 CE1 TYR A 107 -11.657 -8.911 4.696 1.00 0.00 C ATOM 1722 CE2 TYR A 107 -11.717 -7.380 6.533 1.00 0.00 C ATOM 1723 CZ TYR A 107 -11.046 -8.318 5.775 1.00 0.00 C ATOM 1724 OH TYR A 107 -9.761 -8.670 6.103 1.00 0.00 O ATOM 0 H TYR A 107 -16.687 -6.842 2.594 1.00 0.00 H new ATOM 0 HA TYR A 107 -14.943 -5.145 4.293 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -15.610 -6.960 5.640 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -15.564 -8.097 4.307 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -13.424 -9.027 3.521 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -13.533 -6.297 6.794 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -11.128 -9.647 4.108 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -11.232 -6.920 7.382 1.00 0.00 H new ATOM 0 HH TYR A 107 -9.675 -8.724 7.078 1.00 0.00 H new ATOM 1734 N VAL A 108 -13.134 -5.383 2.577 1.00 0.00 N ATOM 1735 CA VAL A 108 -12.143 -5.496 1.542 1.00 0.00 C ATOM 1736 C VAL A 108 -10.750 -5.460 2.139 1.00 0.00 C ATOM 1737 O VAL A 108 -10.392 -4.564 2.902 1.00 0.00 O ATOM 1738 CB VAL A 108 -12.301 -4.404 0.464 1.00 0.00 C ATOM 1739 CG1 VAL A 108 -12.181 -3.013 1.064 1.00 0.00 C ATOM 1740 CG2 VAL A 108 -11.284 -4.606 -0.644 1.00 0.00 C ATOM 0 H VAL A 108 -13.007 -4.598 3.216 1.00 0.00 H new ATOM 0 HA VAL A 108 -12.294 -6.457 1.050 1.00 0.00 H new ATOM 0 HB VAL A 108 -13.300 -4.491 0.037 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -12.297 -2.267 0.278 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.958 -2.873 1.815 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -11.202 -2.901 1.529 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -11.407 -3.828 -1.397 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -10.278 -4.552 -0.228 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -11.435 -5.583 -1.103 1.00 0.00 H new ATOM 1750 N ARG A 109 -9.987 -6.462 1.806 1.00 0.00 N ATOM 1751 CA ARG A 109 -8.633 -6.580 2.263 1.00 0.00 C ATOM 1752 C ARG A 109 -7.703 -6.539 1.057 1.00 0.00 C ATOM 1753 O ARG A 109 -7.628 -7.475 0.271 1.00 0.00 O ATOM 1754 CB ARG A 109 -8.493 -7.860 3.102 1.00 0.00 C ATOM 1755 CG ARG A 109 -7.165 -8.583 2.964 1.00 0.00 C ATOM 1756 CD ARG A 109 -6.065 -7.824 3.662 1.00 0.00 C ATOM 1757 NE ARG A 109 -4.747 -8.379 3.369 1.00 0.00 N ATOM 1758 CZ ARG A 109 -4.106 -9.244 4.147 1.00 0.00 C ATOM 1759 NH1 ARG A 109 -4.699 -9.751 5.220 1.00 0.00 N ATOM 1760 NH2 ARG A 109 -2.876 -9.625 3.832 1.00 0.00 N ATOM 0 H ARG A 109 -10.291 -7.227 1.204 1.00 0.00 H new ATOM 0 HA ARG A 109 -8.354 -5.749 2.911 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -8.642 -7.605 4.151 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -9.293 -8.547 2.824 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -7.246 -9.585 3.386 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -6.918 -8.701 1.909 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -6.095 -6.779 3.355 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -6.236 -7.845 4.738 1.00 0.00 H new ATOM 0 HE ARG A 109 -4.287 -8.082 2.508 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -5.654 -9.477 5.452 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -4.200 -10.415 5.813 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -2.426 -9.254 2.995 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -2.380 -10.289 4.426 1.00 0.00 H new ATOM 1774 N THR A 110 -7.042 -5.417 0.888 1.00 0.00 N ATOM 1775 CA THR A 110 -6.167 -5.205 -0.245 1.00 0.00 C ATOM 1776 C THR A 110 -4.727 -5.101 0.215 1.00 0.00 C ATOM 1777 O THR A 110 -4.447 -4.535 1.265 1.00 0.00 O ATOM 1778 CB THR A 110 -6.559 -3.936 -1.025 1.00 0.00 C ATOM 1779 OG1 THR A 110 -5.686 -3.752 -2.138 1.00 0.00 O ATOM 1780 CG2 THR A 110 -6.502 -2.703 -0.146 1.00 0.00 C ATOM 0 H THR A 110 -7.095 -4.626 1.530 1.00 0.00 H new ATOM 0 HA THR A 110 -6.272 -6.062 -0.911 1.00 0.00 H new ATOM 0 HB THR A 110 -7.583 -4.071 -1.372 1.00 0.00 H new ATOM 0 HG1 THR A 110 -5.347 -2.833 -2.139 1.00 0.00 H new ATOM 0 HG21 THR A 110 -6.785 -1.827 -0.730 1.00 0.00 H new ATOM 0 HG22 THR A 110 -7.191 -2.820 0.690 1.00 0.00 H new ATOM 0 HG23 THR A 110 -5.489 -2.574 0.235 1.00 0.00 H new ATOM 1788 N ASP A 111 -3.818 -5.661 -0.553 1.00 0.00 N ATOM 1789 CA ASP A 111 -2.409 -5.579 -0.228 1.00 0.00 C ATOM 1790 C ASP A 111 -1.707 -4.739 -1.277 1.00 0.00 C ATOM 1791 O ASP A 111 -1.477 -5.192 -2.399 1.00 0.00 O ATOM 1792 CB ASP A 111 -1.782 -6.978 -0.145 1.00 0.00 C ATOM 1793 CG ASP A 111 -2.349 -7.823 0.985 1.00 0.00 C ATOM 1794 OD1 ASP A 111 -3.561 -8.125 0.963 1.00 0.00 O ATOM 1795 OD2 ASP A 111 -1.587 -8.189 1.906 1.00 0.00 O ATOM 0 H ASP A 111 -4.028 -6.178 -1.407 1.00 0.00 H new ATOM 0 HA ASP A 111 -2.294 -5.110 0.749 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -1.939 -7.496 -1.091 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -0.705 -6.879 -0.011 1.00 0.00 H new ATOM 1800 N ILE A 112 -1.426 -3.491 -0.926 1.00 0.00 N ATOM 1801 CA ILE A 112 -0.748 -2.575 -1.821 1.00 0.00 C ATOM 1802 C ILE A 112 0.607 -3.126 -2.229 1.00 0.00 C ATOM 1803 O ILE A 112 1.279 -3.770 -1.436 1.00 0.00 O ATOM 1804 CB ILE A 112 -0.546 -1.210 -1.147 1.00 0.00 C ATOM 1805 CG1 ILE A 112 -1.827 -0.767 -0.450 1.00 0.00 C ATOM 1806 CG2 ILE A 112 -0.106 -0.172 -2.160 1.00 0.00 C ATOM 1807 CD1 ILE A 112 -1.686 0.548 0.258 1.00 0.00 C ATOM 0 H ILE A 112 -1.662 -3.091 -0.018 1.00 0.00 H new ATOM 0 HA ILE A 112 -1.373 -2.456 -2.706 1.00 0.00 H new ATOM 0 HB ILE A 112 0.240 -1.310 -0.398 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -2.627 -0.693 -1.186 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -2.125 -1.530 0.269 1.00 0.00 H new ATOM 0 HG21 ILE A 112 0.031 0.788 -1.662 1.00 0.00 H new ATOM 0 HG22 ILE A 112 0.835 -0.483 -2.614 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -0.867 -0.073 -2.934 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -2.631 0.808 0.734 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -0.907 0.471 1.016 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -1.417 1.322 -0.461 1.00 0.00 H new ATOM 1819 N ARG A 113 1.007 -2.863 -3.457 1.00 0.00 N ATOM 1820 CA ARG A 113 2.283 -3.324 -3.960 1.00 0.00 C ATOM 1821 C ARG A 113 2.990 -2.191 -4.686 1.00 0.00 C ATOM 1822 O ARG A 113 2.750 -1.945 -5.872 1.00 0.00 O ATOM 1823 CB ARG A 113 2.097 -4.494 -4.919 1.00 0.00 C ATOM 1824 CG ARG A 113 3.409 -5.044 -5.445 1.00 0.00 C ATOM 1825 CD ARG A 113 3.205 -5.832 -6.722 1.00 0.00 C ATOM 1826 NE ARG A 113 4.440 -6.476 -7.160 1.00 0.00 N ATOM 1827 CZ ARG A 113 4.493 -7.549 -7.945 1.00 0.00 C ATOM 1828 NH1 ARG A 113 3.391 -8.024 -8.506 1.00 0.00 N ATOM 1829 NH2 ARG A 113 5.662 -8.126 -8.194 1.00 0.00 N ATOM 0 H ARG A 113 0.459 -2.327 -4.130 1.00 0.00 H new ATOM 0 HA ARG A 113 2.884 -3.655 -3.113 1.00 0.00 H new ATOM 0 HB2 ARG A 113 1.553 -5.290 -4.411 1.00 0.00 H new ATOM 0 HB3 ARG A 113 1.481 -4.174 -5.759 1.00 0.00 H new ATOM 0 HG2 ARG A 113 4.102 -4.223 -5.629 1.00 0.00 H new ATOM 0 HG3 ARG A 113 3.866 -5.684 -4.690 1.00 0.00 H new ATOM 0 HD2 ARG A 113 2.436 -6.588 -6.565 1.00 0.00 H new ATOM 0 HD3 ARG A 113 2.843 -5.167 -7.506 1.00 0.00 H new ATOM 0 HE ARG A 113 5.323 -6.076 -6.842 1.00 0.00 H new ATOM 0 HH11 ARG A 113 2.495 -7.567 -8.337 1.00 0.00 H new ATOM 0 HH12 ARG A 113 3.439 -8.847 -9.107 1.00 0.00 H new ATOM 0 HH21 ARG A 113 6.516 -7.747 -7.784 1.00 0.00 H new ATOM 0 HH22 ARG A 113 5.707 -8.949 -8.795 1.00 0.00 H new ATOM 1843 N VAL A 114 3.838 -1.480 -3.979 1.00 0.00 N ATOM 1844 CA VAL A 114 4.626 -0.447 -4.613 1.00 0.00 C ATOM 1845 C VAL A 114 6.043 -0.950 -4.795 1.00 0.00 C ATOM 1846 O VAL A 114 6.578 -1.661 -3.946 1.00 0.00 O ATOM 1847 CB VAL A 114 4.610 0.905 -3.849 1.00 0.00 C ATOM 1848 CG1 VAL A 114 3.311 1.091 -3.094 1.00 0.00 C ATOM 1849 CG2 VAL A 114 5.804 1.067 -2.924 1.00 0.00 C ATOM 0 H VAL A 114 3.999 -1.595 -2.978 1.00 0.00 H new ATOM 0 HA VAL A 114 4.172 -0.237 -5.581 1.00 0.00 H new ATOM 0 HB VAL A 114 4.685 1.689 -4.602 1.00 0.00 H new ATOM 0 HG11 VAL A 114 3.329 2.046 -2.569 1.00 0.00 H new ATOM 0 HG12 VAL A 114 2.477 1.078 -3.796 1.00 0.00 H new ATOM 0 HG13 VAL A 114 3.190 0.283 -2.373 1.00 0.00 H new ATOM 0 HG21 VAL A 114 5.742 2.029 -2.415 1.00 0.00 H new ATOM 0 HG22 VAL A 114 5.803 0.265 -2.185 1.00 0.00 H new ATOM 0 HG23 VAL A 114 6.724 1.023 -3.507 1.00 0.00 H new ATOM 1859 N GLN A 115 6.627 -0.618 -5.919 1.00 0.00 N ATOM 1860 CA GLN A 115 7.936 -1.118 -6.255 1.00 0.00 C ATOM 1861 C GLN A 115 8.985 -0.057 -6.024 1.00 0.00 C ATOM 1862 O GLN A 115 8.987 0.991 -6.678 1.00 0.00 O ATOM 1863 CB GLN A 115 7.962 -1.597 -7.701 1.00 0.00 C ATOM 1864 CG GLN A 115 6.932 -2.676 -7.972 1.00 0.00 C ATOM 1865 CD GLN A 115 6.984 -3.210 -9.383 1.00 0.00 C ATOM 1866 OE1 GLN A 115 7.326 -2.492 -10.322 1.00 0.00 O ATOM 1867 NE2 GLN A 115 6.650 -4.477 -9.535 1.00 0.00 N ATOM 0 H GLN A 115 6.215 -0.001 -6.619 1.00 0.00 H new ATOM 0 HA GLN A 115 8.162 -1.965 -5.607 1.00 0.00 H new ATOM 0 HB2 GLN A 115 7.781 -0.751 -8.364 1.00 0.00 H new ATOM 0 HB3 GLN A 115 8.955 -1.980 -7.936 1.00 0.00 H new ATOM 0 HG2 GLN A 115 7.085 -3.499 -7.274 1.00 0.00 H new ATOM 0 HG3 GLN A 115 5.937 -2.275 -7.779 1.00 0.00 H new ATOM 0 HE21 GLN A 115 6.373 -5.032 -8.725 1.00 0.00 H new ATOM 0 HE22 GLN A 115 6.669 -4.902 -10.462 1.00 0.00 H new ATOM 1876 N LEU A 116 9.863 -0.329 -5.081 1.00 0.00 N ATOM 1877 CA LEU A 116 10.992 0.534 -4.847 1.00 0.00 C ATOM 1878 C LEU A 116 12.165 -0.005 -5.627 1.00 0.00 C ATOM 1879 O LEU A 116 12.867 -0.920 -5.194 1.00 0.00 O ATOM 1880 CB LEU A 116 11.325 0.673 -3.360 1.00 0.00 C ATOM 1881 CG LEU A 116 10.766 1.934 -2.687 1.00 0.00 C ATOM 1882 CD1 LEU A 116 11.318 3.190 -3.352 1.00 0.00 C ATOM 1883 CD2 LEU A 116 9.247 1.943 -2.726 1.00 0.00 C ATOM 0 H LEU A 116 9.813 -1.142 -4.467 1.00 0.00 H new ATOM 0 HA LEU A 116 10.746 1.540 -5.187 1.00 0.00 H new ATOM 0 HB2 LEU A 116 10.943 -0.202 -2.834 1.00 0.00 H new ATOM 0 HB3 LEU A 116 12.409 0.667 -3.243 1.00 0.00 H new ATOM 0 HG LEU A 116 11.083 1.925 -1.644 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.909 4.072 -2.860 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.405 3.199 -3.268 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.036 3.198 -4.405 1.00 0.00 H new ATOM 0 HD21 LEU A 116 8.876 2.847 -2.243 1.00 0.00 H new ATOM 0 HD22 LEU A 116 8.910 1.921 -3.762 1.00 0.00 H new ATOM 0 HD23 LEU A 116 8.864 1.068 -2.201 1.00 0.00 H new ATOM 1895 N ARG A 117 12.315 0.540 -6.809 1.00 0.00 N ATOM 1896 CA ARG A 117 13.360 0.154 -7.719 1.00 0.00 C ATOM 1897 C ARG A 117 14.691 0.664 -7.208 1.00 0.00 C ATOM 1898 O ARG A 117 14.744 1.463 -6.272 1.00 0.00 O ATOM 1899 CB ARG A 117 13.066 0.736 -9.099 1.00 0.00 C ATOM 1900 CG ARG A 117 11.768 0.232 -9.714 1.00 0.00 C ATOM 1901 CD ARG A 117 11.823 -1.254 -10.036 1.00 0.00 C ATOM 1902 NE ARG A 117 10.566 -1.738 -10.617 1.00 0.00 N ATOM 1903 CZ ARG A 117 10.464 -2.331 -11.809 1.00 0.00 C ATOM 1904 NH1 ARG A 117 11.528 -2.456 -12.592 1.00 0.00 N ATOM 1905 NH2 ARG A 117 9.285 -2.779 -12.227 1.00 0.00 N ATOM 0 H ARG A 117 11.705 1.274 -7.169 1.00 0.00 H new ATOM 0 HA ARG A 117 13.404 -0.933 -7.792 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.024 1.823 -9.023 1.00 0.00 H new ATOM 0 HB3 ARG A 117 13.892 0.495 -9.768 1.00 0.00 H new ATOM 0 HG2 ARG A 117 10.944 0.423 -9.026 1.00 0.00 H new ATOM 0 HG3 ARG A 117 11.558 0.792 -10.625 1.00 0.00 H new ATOM 0 HD2 ARG A 117 12.641 -1.444 -10.731 1.00 0.00 H new ATOM 0 HD3 ARG A 117 12.041 -1.814 -9.127 1.00 0.00 H new ATOM 0 HE ARG A 117 9.712 -1.613 -10.074 1.00 0.00 H new ATOM 0 HH11 ARG A 117 12.432 -2.098 -12.285 1.00 0.00 H new ATOM 0 HH12 ARG A 117 11.442 -2.910 -13.501 1.00 0.00 H new ATOM 0 HH21 ARG A 117 8.460 -2.670 -11.638 1.00 0.00 H new ATOM 0 HH22 ARG A 117 9.205 -3.232 -13.137 1.00 0.00 H new ATOM 1919 N LEU A 118 15.757 0.208 -7.811 1.00 0.00 N ATOM 1920 CA LEU A 118 17.064 0.635 -7.425 1.00 0.00 C ATOM 1921 C LEU A 118 17.756 1.261 -8.628 1.00 0.00 C ATOM 1922 O LEU A 118 17.945 0.620 -9.664 1.00 0.00 O ATOM 1923 CB LEU A 118 17.799 -0.559 -6.813 1.00 0.00 C ATOM 1924 CG LEU A 118 19.253 -0.345 -6.441 1.00 0.00 C ATOM 1925 CD1 LEU A 118 20.083 -0.601 -7.651 1.00 0.00 C ATOM 1926 CD2 LEU A 118 19.496 1.059 -5.927 1.00 0.00 C ATOM 0 H LEU A 118 15.738 -0.465 -8.577 1.00 0.00 H new ATOM 0 HA LEU A 118 17.041 1.410 -6.659 1.00 0.00 H new ATOM 0 HB2 LEU A 118 17.260 -0.867 -5.917 1.00 0.00 H new ATOM 0 HB3 LEU A 118 17.747 -1.389 -7.518 1.00 0.00 H new ATOM 0 HG LEU A 118 19.523 -1.031 -5.638 1.00 0.00 H new ATOM 0 HD11 LEU A 118 21.135 -0.453 -7.408 1.00 0.00 H new ATOM 0 HD12 LEU A 118 19.929 -1.626 -7.988 1.00 0.00 H new ATOM 0 HD13 LEU A 118 19.793 0.089 -8.444 1.00 0.00 H new ATOM 0 HD21 LEU A 118 20.549 1.175 -5.670 1.00 0.00 H new ATOM 0 HD22 LEU A 118 19.229 1.780 -6.699 1.00 0.00 H new ATOM 0 HD23 LEU A 118 18.885 1.233 -5.041 1.00 0.00 H new ATOM 1938 N GLU A 119 18.094 2.533 -8.477 1.00 0.00 N ATOM 1939 CA GLU A 119 18.657 3.326 -9.539 1.00 0.00 C ATOM 1940 C GLU A 119 19.891 4.016 -9.015 1.00 0.00 C ATOM 1941 O GLU A 119 20.120 4.047 -7.801 1.00 0.00 O ATOM 1942 CB GLU A 119 17.653 4.372 -10.013 1.00 0.00 C ATOM 1943 CG GLU A 119 16.564 3.834 -10.927 1.00 0.00 C ATOM 1944 CD GLU A 119 15.764 4.942 -11.587 1.00 0.00 C ATOM 1945 OE1 GLU A 119 14.771 5.411 -10.992 1.00 0.00 O ATOM 1946 OE2 GLU A 119 16.131 5.360 -12.705 1.00 0.00 O ATOM 0 H GLU A 119 17.980 3.042 -7.600 1.00 0.00 H new ATOM 0 HA GLU A 119 18.908 2.681 -10.381 1.00 0.00 H new ATOM 0 HB2 GLU A 119 17.185 4.829 -9.141 1.00 0.00 H new ATOM 0 HB3 GLU A 119 18.191 5.162 -10.536 1.00 0.00 H new ATOM 0 HG2 GLU A 119 17.016 3.208 -11.696 1.00 0.00 H new ATOM 0 HG3 GLU A 119 15.892 3.197 -10.352 1.00 0.00 H new ATOM 2032 N TYR A 126 23.897 4.680 -5.259 1.00 0.00 N ATOM 2033 CA TYR A 126 22.605 4.044 -5.166 1.00 0.00 C ATOM 2034 C TYR A 126 21.617 4.773 -4.288 1.00 0.00 C ATOM 2035 O TYR A 126 21.955 5.329 -3.242 1.00 0.00 O ATOM 2036 CB TYR A 126 22.813 2.628 -4.714 1.00 0.00 C ATOM 2037 CG TYR A 126 23.627 1.843 -5.708 1.00 0.00 C ATOM 2038 CD1 TYR A 126 23.009 1.190 -6.758 1.00 0.00 C ATOM 2039 CD2 TYR A 126 25.006 1.750 -5.593 1.00 0.00 C ATOM 2040 CE1 TYR A 126 23.734 0.453 -7.664 1.00 0.00 C ATOM 2041 CE2 TYR A 126 25.743 1.020 -6.499 1.00 0.00 C ATOM 2042 CZ TYR A 126 25.105 0.367 -7.532 1.00 0.00 C ATOM 2043 OH TYR A 126 25.839 -0.371 -8.431 1.00 0.00 O ATOM 0 HA TYR A 126 22.147 4.068 -6.155 1.00 0.00 H new ATOM 0 HB2 TYR A 126 23.316 2.624 -3.747 1.00 0.00 H new ATOM 0 HB3 TYR A 126 21.846 2.145 -4.572 1.00 0.00 H new ATOM 0 HD1 TYR A 126 21.937 1.260 -6.869 1.00 0.00 H new ATOM 0 HD2 TYR A 126 25.509 2.257 -4.782 1.00 0.00 H new ATOM 0 HE1 TYR A 126 23.233 -0.056 -8.475 1.00 0.00 H new ATOM 0 HE2 TYR A 126 26.817 0.959 -6.401 1.00 0.00 H new ATOM 0 HH TYR A 126 26.789 -0.325 -8.194 1.00 0.00 H new ATOM 2053 N ARG A 127 20.382 4.732 -4.748 1.00 0.00 N ATOM 2054 CA ARG A 127 19.275 5.399 -4.101 1.00 0.00 C ATOM 2055 C ARG A 127 18.018 4.568 -4.289 1.00 0.00 C ATOM 2056 O ARG A 127 18.015 3.596 -5.044 1.00 0.00 O ATOM 2057 CB ARG A 127 19.074 6.770 -4.730 1.00 0.00 C ATOM 2058 CG ARG A 127 18.468 6.687 -6.113 1.00 0.00 C ATOM 2059 CD ARG A 127 18.543 8.007 -6.840 1.00 0.00 C ATOM 2060 NE ARG A 127 18.150 9.139 -6.003 1.00 0.00 N ATOM 2061 CZ ARG A 127 17.645 10.274 -6.480 1.00 0.00 C ATOM 2062 NH1 ARG A 127 17.412 10.408 -7.780 1.00 0.00 N ATOM 2063 NH2 ARG A 127 17.367 11.273 -5.655 1.00 0.00 N ATOM 0 H ARG A 127 20.118 4.227 -5.594 1.00 0.00 H new ATOM 0 HA ARG A 127 19.484 5.515 -3.038 1.00 0.00 H new ATOM 0 HB2 ARG A 127 18.428 7.370 -4.089 1.00 0.00 H new ATOM 0 HB3 ARG A 127 20.033 7.285 -4.787 1.00 0.00 H new ATOM 0 HG2 ARG A 127 18.988 5.924 -6.692 1.00 0.00 H new ATOM 0 HG3 ARG A 127 17.427 6.374 -6.035 1.00 0.00 H new ATOM 0 HD2 ARG A 127 19.561 8.162 -7.198 1.00 0.00 H new ATOM 0 HD3 ARG A 127 17.899 7.970 -7.718 1.00 0.00 H new ATOM 0 HE ARG A 127 18.270 9.054 -4.994 1.00 0.00 H new ATOM 0 HH11 ARG A 127 17.620 9.639 -8.417 1.00 0.00 H new ATOM 0 HH12 ARG A 127 17.025 11.280 -8.142 1.00 0.00 H new ATOM 0 HH21 ARG A 127 17.540 11.172 -4.655 1.00 0.00 H new ATOM 0 HH22 ARG A 127 16.980 12.143 -6.020 1.00 0.00 H new ATOM 2077 N LEU A 128 16.956 4.963 -3.627 1.00 0.00 N ATOM 2078 CA LEU A 128 15.688 4.276 -3.748 1.00 0.00 C ATOM 2079 C LEU A 128 14.845 4.934 -4.836 1.00 0.00 C ATOM 2080 O LEU A 128 14.652 6.152 -4.844 1.00 0.00 O ATOM 2081 CB LEU A 128 14.937 4.256 -2.412 1.00 0.00 C ATOM 2082 CG LEU A 128 14.222 5.549 -2.002 1.00 0.00 C ATOM 2083 CD1 LEU A 128 13.259 5.272 -0.861 1.00 0.00 C ATOM 2084 CD2 LEU A 128 15.219 6.621 -1.596 1.00 0.00 C ATOM 0 H LEU A 128 16.944 5.763 -2.994 1.00 0.00 H new ATOM 0 HA LEU A 128 15.881 3.241 -4.029 1.00 0.00 H new ATOM 0 HB2 LEU A 128 14.198 3.456 -2.450 1.00 0.00 H new ATOM 0 HB3 LEU A 128 15.647 3.997 -1.627 1.00 0.00 H new ATOM 0 HG LEU A 128 13.662 5.916 -2.863 1.00 0.00 H new ATOM 0 HD11 LEU A 128 12.756 6.196 -0.577 1.00 0.00 H new ATOM 0 HD12 LEU A 128 12.518 4.539 -1.180 1.00 0.00 H new ATOM 0 HD13 LEU A 128 13.811 4.882 -0.006 1.00 0.00 H new ATOM 0 HD21 LEU A 128 14.684 7.526 -1.310 1.00 0.00 H new ATOM 0 HD22 LEU A 128 15.810 6.267 -0.751 1.00 0.00 H new ATOM 0 HD23 LEU A 128 15.880 6.840 -2.435 1.00 0.00 H new ATOM 2096 N ALA A 129 14.390 4.129 -5.771 1.00 0.00 N ATOM 2097 CA ALA A 129 13.615 4.624 -6.897 1.00 0.00 C ATOM 2098 C ALA A 129 12.158 4.179 -6.824 1.00 0.00 C ATOM 2099 O ALA A 129 11.820 3.065 -7.209 1.00 0.00 O ATOM 2100 CB ALA A 129 14.251 4.151 -8.192 1.00 0.00 C ATOM 0 H ALA A 129 14.543 3.121 -5.777 1.00 0.00 H new ATOM 0 HA ALA A 129 13.619 5.713 -6.862 1.00 0.00 H new ATOM 0 HB1 ALA A 129 13.672 4.521 -9.038 1.00 0.00 H new ATOM 0 HB2 ALA A 129 15.271 4.531 -8.257 1.00 0.00 H new ATOM 0 HB3 ALA A 129 14.268 3.061 -8.212 1.00 0.00 H new ATOM 2106 N PHE A 130 11.293 5.051 -6.329 1.00 0.00 N ATOM 2107 CA PHE A 130 9.865 4.762 -6.286 1.00 0.00 C ATOM 2108 C PHE A 130 9.309 4.798 -7.703 1.00 0.00 C ATOM 2109 O PHE A 130 9.052 5.868 -8.254 1.00 0.00 O ATOM 2110 CB PHE A 130 9.148 5.777 -5.395 1.00 0.00 C ATOM 2111 CG PHE A 130 7.685 5.495 -5.173 1.00 0.00 C ATOM 2112 CD1 PHE A 130 6.722 5.986 -6.041 1.00 0.00 C ATOM 2113 CD2 PHE A 130 7.275 4.755 -4.078 1.00 0.00 C ATOM 2114 CE1 PHE A 130 5.380 5.739 -5.820 1.00 0.00 C ATOM 2115 CE2 PHE A 130 5.936 4.512 -3.849 1.00 0.00 C ATOM 2116 CZ PHE A 130 4.988 5.002 -4.720 1.00 0.00 C ATOM 0 H PHE A 130 11.552 5.963 -5.952 1.00 0.00 H new ATOM 0 HA PHE A 130 9.702 3.771 -5.863 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.649 5.809 -4.428 1.00 0.00 H new ATOM 0 HB3 PHE A 130 9.250 6.767 -5.840 1.00 0.00 H new ATOM 0 HD1 PHE A 130 7.024 6.568 -6.899 1.00 0.00 H new ATOM 0 HD2 PHE A 130 8.013 4.362 -3.394 1.00 0.00 H new ATOM 0 HE1 PHE A 130 4.639 6.122 -6.507 1.00 0.00 H new ATOM 0 HE2 PHE A 130 5.631 3.938 -2.987 1.00 0.00 H new ATOM 0 HZ PHE A 130 3.940 4.810 -4.543 1.00 0.00 H new ATOM 2126 N GLY A 131 9.146 3.627 -8.295 1.00 0.00 N ATOM 2127 CA GLY A 131 8.814 3.564 -9.702 1.00 0.00 C ATOM 2128 C GLY A 131 7.400 3.107 -9.988 1.00 0.00 C ATOM 2129 O GLY A 131 6.864 3.397 -11.056 1.00 0.00 O ATOM 0 H GLY A 131 9.237 2.723 -7.831 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.961 4.550 -10.143 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.510 2.887 -10.198 1.00 0.00 H new ATOM 2133 N HIS A 132 6.782 2.400 -9.051 1.00 0.00 N ATOM 2134 CA HIS A 132 5.477 1.809 -9.310 1.00 0.00 C ATOM 2135 C HIS A 132 4.690 1.711 -8.011 1.00 0.00 C ATOM 2136 O HIS A 132 5.259 1.409 -6.970 1.00 0.00 O ATOM 2137 CB HIS A 132 5.666 0.416 -9.929 1.00 0.00 C ATOM 2138 CG HIS A 132 4.485 -0.090 -10.701 1.00 0.00 C ATOM 2139 ND1 HIS A 132 4.484 -1.297 -11.366 1.00 0.00 N ATOM 2140 CD2 HIS A 132 3.266 0.452 -10.914 1.00 0.00 C ATOM 2141 CE1 HIS A 132 3.316 -1.473 -11.952 1.00 0.00 C ATOM 2142 NE2 HIS A 132 2.559 -0.426 -11.693 1.00 0.00 N ATOM 0 H HIS A 132 7.156 2.224 -8.119 1.00 0.00 H new ATOM 0 HA HIS A 132 4.920 2.436 -10.007 1.00 0.00 H new ATOM 0 HB2 HIS A 132 6.532 0.441 -10.591 1.00 0.00 H new ATOM 0 HB3 HIS A 132 5.894 -0.293 -9.133 1.00 0.00 H new ATOM 0 HD1 HIS A 132 5.265 -1.952 -11.400 1.00 0.00 H new ATOM 0 HD2 HIS A 132 2.914 1.402 -10.539 1.00 0.00 H new ATOM 0 HE1 HIS A 132 3.029 -2.330 -12.544 1.00 0.00 H new ATOM 2151 N CYS A 133 3.396 1.987 -8.063 1.00 0.00 N ATOM 2152 CA CYS A 133 2.554 1.861 -6.884 1.00 0.00 C ATOM 2153 C CYS A 133 1.171 1.338 -7.248 1.00 0.00 C ATOM 2154 O CYS A 133 0.251 2.105 -7.533 1.00 0.00 O ATOM 2155 CB CYS A 133 2.457 3.201 -6.155 1.00 0.00 C ATOM 2156 SG CYS A 133 2.011 4.612 -7.221 1.00 0.00 S ATOM 0 H CYS A 133 2.909 2.298 -8.903 1.00 0.00 H new ATOM 0 HA CYS A 133 3.014 1.135 -6.213 1.00 0.00 H new ATOM 0 HB2 CYS A 133 1.717 3.115 -5.360 1.00 0.00 H new ATOM 0 HB3 CYS A 133 3.414 3.411 -5.678 1.00 0.00 H new ATOM 2161 N SER A 134 1.035 0.023 -7.236 1.00 0.00 N ATOM 2162 CA SER A 134 -0.218 -0.616 -7.588 1.00 0.00 C ATOM 2163 C SER A 134 -0.838 -1.280 -6.370 1.00 0.00 C ATOM 2164 O SER A 134 -0.187 -2.054 -5.678 1.00 0.00 O ATOM 2165 CB SER A 134 0.015 -1.651 -8.685 1.00 0.00 C ATOM 2166 OG SER A 134 0.523 -1.038 -9.855 1.00 0.00 O ATOM 0 H SER A 134 1.782 -0.624 -6.985 1.00 0.00 H new ATOM 0 HA SER A 134 -0.906 0.146 -7.956 1.00 0.00 H new ATOM 0 HB2 SER A 134 0.715 -2.409 -8.333 1.00 0.00 H new ATOM 0 HB3 SER A 134 -0.920 -2.162 -8.914 1.00 0.00 H new ATOM 0 HG SER A 134 1.459 -1.299 -9.981 1.00 0.00 H new ATOM 2172 N LEU A 135 -2.086 -0.962 -6.097 1.00 0.00 N ATOM 2173 CA LEU A 135 -2.791 -1.570 -4.987 1.00 0.00 C ATOM 2174 C LEU A 135 -3.501 -2.824 -5.457 1.00 0.00 C ATOM 2175 O LEU A 135 -4.154 -2.821 -6.499 1.00 0.00 O ATOM 2176 CB LEU A 135 -3.786 -0.596 -4.358 1.00 0.00 C ATOM 2177 CG LEU A 135 -3.181 0.551 -3.552 1.00 0.00 C ATOM 2178 CD1 LEU A 135 -2.419 1.504 -4.449 1.00 0.00 C ATOM 2179 CD2 LEU A 135 -4.262 1.282 -2.782 1.00 0.00 C ATOM 0 H LEU A 135 -2.634 -0.286 -6.629 1.00 0.00 H new ATOM 0 HA LEU A 135 -2.062 -1.835 -4.221 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -4.400 -0.171 -5.152 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -4.453 -1.160 -3.706 1.00 0.00 H new ATOM 0 HG LEU A 135 -2.473 0.130 -2.838 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -1.999 2.311 -3.849 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -1.613 0.967 -4.950 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -3.096 1.921 -5.195 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -3.815 2.097 -2.212 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -4.995 1.686 -3.480 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -4.754 0.589 -2.099 1.00 0.00 H new ATOM 2191 N LEU A 136 -3.377 -3.890 -4.688 1.00 0.00 N ATOM 2192 CA LEU A 136 -3.878 -5.187 -5.117 1.00 0.00 C ATOM 2193 C LEU A 136 -4.943 -5.716 -4.175 1.00 0.00 C ATOM 2194 O LEU A 136 -4.659 -6.108 -3.046 1.00 0.00 O ATOM 2195 CB LEU A 136 -2.739 -6.188 -5.254 1.00 0.00 C ATOM 2196 CG LEU A 136 -2.177 -6.304 -6.669 1.00 0.00 C ATOM 2197 CD1 LEU A 136 -1.585 -4.977 -7.123 1.00 0.00 C ATOM 2198 CD2 LEU A 136 -1.141 -7.411 -6.741 1.00 0.00 C ATOM 0 H LEU A 136 -2.937 -3.886 -3.768 1.00 0.00 H new ATOM 0 HA LEU A 136 -4.340 -5.051 -6.095 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -1.934 -5.901 -4.577 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -3.091 -7.168 -4.933 1.00 0.00 H new ATOM 0 HG LEU A 136 -2.994 -6.558 -7.344 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -1.190 -5.081 -8.134 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -2.360 -4.211 -7.114 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -0.780 -4.687 -6.447 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -0.751 -7.479 -7.757 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -0.325 -7.191 -6.053 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -1.602 -8.359 -6.465 1.00 0.00 H new ATOM 2210 N PRO A 137 -6.192 -5.718 -4.636 1.00 0.00 N ATOM 2211 CA PRO A 137 -7.334 -6.142 -3.832 1.00 0.00 C ATOM 2212 C PRO A 137 -7.370 -7.659 -3.651 1.00 0.00 C ATOM 2213 O PRO A 137 -7.795 -8.401 -4.537 1.00 0.00 O ATOM 2214 CB PRO A 137 -8.553 -5.645 -4.616 1.00 0.00 C ATOM 2215 CG PRO A 137 -8.027 -4.937 -5.828 1.00 0.00 C ATOM 2216 CD PRO A 137 -6.585 -5.305 -5.986 1.00 0.00 C ATOM 0 HA PRO A 137 -7.295 -5.737 -2.821 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.195 -6.478 -4.903 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -9.157 -4.973 -4.007 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -8.593 -5.225 -6.714 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -8.135 -3.858 -5.717 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.452 -6.111 -6.708 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.991 -4.461 -6.337 1.00 0.00 H new ATOM 2224 N ARG A 138 -6.920 -8.099 -2.486 1.00 0.00 N ATOM 2225 CA ARG A 138 -6.746 -9.510 -2.191 1.00 0.00 C ATOM 2226 C ARG A 138 -8.061 -10.147 -1.753 1.00 0.00 C ATOM 2227 O ARG A 138 -8.350 -11.294 -2.095 1.00 0.00 O ATOM 2228 CB ARG A 138 -5.711 -9.659 -1.071 1.00 0.00 C ATOM 2229 CG ARG A 138 -4.794 -10.862 -1.210 1.00 0.00 C ATOM 2230 CD ARG A 138 -3.853 -10.703 -2.393 1.00 0.00 C ATOM 2231 NE ARG A 138 -2.730 -11.635 -2.326 1.00 0.00 N ATOM 2232 CZ ARG A 138 -1.804 -11.760 -3.273 1.00 0.00 C ATOM 2233 NH1 ARG A 138 -1.885 -11.039 -4.387 1.00 0.00 N ATOM 2234 NH2 ARG A 138 -0.795 -12.607 -3.101 1.00 0.00 N ATOM 0 H ARG A 138 -6.664 -7.482 -1.715 1.00 0.00 H new ATOM 0 HA ARG A 138 -6.406 -10.017 -3.094 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -5.101 -8.756 -1.036 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -6.235 -9.727 -0.117 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -4.214 -10.988 -0.296 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -5.391 -11.765 -1.336 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -4.404 -10.865 -3.319 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -3.475 -9.681 -2.421 1.00 0.00 H new ATOM 0 HE ARG A 138 -2.651 -12.228 -1.500 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -2.659 -10.387 -4.518 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -1.173 -11.137 -5.111 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -0.732 -13.159 -2.245 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -0.083 -12.706 -3.825 1.00 0.00 H new ATOM 2248 N ALA A 139 -8.859 -9.400 -0.997 1.00 0.00 N ATOM 2249 CA ALA A 139 -10.051 -9.952 -0.380 1.00 0.00 C ATOM 2250 C ALA A 139 -11.213 -8.977 -0.425 1.00 0.00 C ATOM 2251 O ALA A 139 -11.041 -7.783 -0.222 1.00 0.00 O ATOM 2252 CB ALA A 139 -9.757 -10.317 1.060 1.00 0.00 C ATOM 0 H ALA A 139 -8.699 -8.412 -0.799 1.00 0.00 H new ATOM 0 HA ALA A 139 -10.335 -10.841 -0.944 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -10.654 -10.731 1.521 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -8.958 -11.057 1.092 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -9.448 -9.425 1.605 1.00 0.00 H new ATOM 2258 N ILE A 140 -12.385 -9.508 -0.718 1.00 0.00 N ATOM 2259 CA ILE A 140 -13.636 -8.772 -0.659 1.00 0.00 C ATOM 2260 C ILE A 140 -14.754 -9.689 -0.146 1.00 0.00 C ATOM 2261 O ILE A 140 -15.277 -10.523 -0.884 1.00 0.00 O ATOM 2262 CB ILE A 140 -14.026 -8.218 -2.045 1.00 0.00 C ATOM 2263 CG1 ILE A 140 -12.965 -7.236 -2.548 1.00 0.00 C ATOM 2264 CG2 ILE A 140 -15.382 -7.539 -1.968 1.00 0.00 C ATOM 2265 CD1 ILE A 140 -12.844 -7.196 -4.049 1.00 0.00 C ATOM 0 H ILE A 140 -12.497 -10.479 -1.009 1.00 0.00 H new ATOM 0 HA ILE A 140 -13.500 -7.932 0.022 1.00 0.00 H new ATOM 0 HB ILE A 140 -14.086 -9.047 -2.750 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -13.205 -6.237 -2.184 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -11.999 -7.507 -2.121 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -15.651 -7.150 -2.950 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -16.133 -8.261 -1.646 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -15.338 -6.718 -1.253 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -12.074 -6.479 -4.333 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -12.573 -8.185 -4.419 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -13.798 -6.895 -4.483 1.00 0.00 H new ATOM 2277 N GLU A 141 -15.083 -9.553 1.129 1.00 0.00 N ATOM 2278 CA GLU A 141 -16.154 -10.337 1.746 1.00 0.00 C ATOM 2279 C GLU A 141 -17.384 -9.472 1.994 1.00 0.00 C ATOM 2280 O GLU A 141 -17.309 -8.247 1.992 1.00 0.00 O ATOM 2281 CB GLU A 141 -15.676 -10.943 3.066 1.00 0.00 C ATOM 2282 CG GLU A 141 -14.461 -11.840 2.922 1.00 0.00 C ATOM 2283 CD GLU A 141 -14.050 -12.475 4.233 1.00 0.00 C ATOM 2284 OE1 GLU A 141 -13.353 -11.814 5.026 1.00 0.00 O ATOM 2285 OE2 GLU A 141 -14.423 -13.645 4.475 1.00 0.00 O ATOM 0 H GLU A 141 -14.622 -8.903 1.765 1.00 0.00 H new ATOM 0 HA GLU A 141 -16.423 -11.140 1.060 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -15.441 -10.137 3.761 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -16.490 -11.518 3.508 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -14.676 -12.623 2.195 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -13.628 -11.258 2.527 1.00 0.00 H new ATOM 2292 N LEU A 142 -18.518 -10.124 2.185 1.00 0.00 N ATOM 2293 CA LEU A 142 -19.769 -9.449 2.457 1.00 0.00 C ATOM 2294 C LEU A 142 -20.053 -9.406 3.959 1.00 0.00 C ATOM 2295 O LEU A 142 -19.952 -10.420 4.653 1.00 0.00 O ATOM 2296 CB LEU A 142 -20.889 -10.183 1.722 1.00 0.00 C ATOM 2297 CG LEU A 142 -22.300 -9.669 1.993 1.00 0.00 C ATOM 2298 CD1 LEU A 142 -22.450 -8.249 1.479 1.00 0.00 C ATOM 2299 CD2 LEU A 142 -23.330 -10.584 1.353 1.00 0.00 C ATOM 0 H LEU A 142 -18.594 -11.141 2.155 1.00 0.00 H new ATOM 0 HA LEU A 142 -19.708 -8.419 2.106 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -20.698 -10.121 0.651 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -20.847 -11.238 1.993 1.00 0.00 H new ATOM 0 HG LEU A 142 -22.470 -9.665 3.070 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -23.461 -7.895 1.679 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -21.732 -7.602 1.983 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -22.264 -8.229 0.405 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -24.331 -10.203 1.556 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -23.166 -10.619 0.276 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -23.233 -11.587 1.767 1.00 0.00 H new ATOM 2512 N GLY A 157 -20.746 -10.348 -6.897 1.00 0.00 N ATOM 2513 CA GLY A 157 -19.561 -10.276 -7.733 1.00 0.00 C ATOM 2514 C GLY A 157 -19.362 -8.886 -8.301 1.00 0.00 C ATOM 2515 O GLY A 157 -18.260 -8.516 -8.699 1.00 0.00 O ATOM 0 HA2 GLY A 157 -18.685 -10.560 -7.149 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -19.646 -10.994 -8.549 1.00 0.00 H new ATOM 2519 N THR A 158 -20.436 -8.113 -8.328 1.00 0.00 N ATOM 2520 CA THR A 158 -20.393 -6.744 -8.805 1.00 0.00 C ATOM 2521 C THR A 158 -19.755 -5.830 -7.760 1.00 0.00 C ATOM 2522 O THR A 158 -19.020 -4.905 -8.096 1.00 0.00 O ATOM 2523 CB THR A 158 -21.805 -6.251 -9.143 1.00 0.00 C ATOM 2524 OG1 THR A 158 -22.476 -7.238 -9.933 1.00 0.00 O ATOM 2525 CG2 THR A 158 -21.751 -4.942 -9.906 1.00 0.00 C ATOM 0 H THR A 158 -21.359 -8.418 -8.020 1.00 0.00 H new ATOM 0 HA THR A 158 -19.785 -6.716 -9.709 1.00 0.00 H new ATOM 0 HB THR A 158 -22.349 -6.086 -8.213 1.00 0.00 H new ATOM 0 HG1 THR A 158 -23.379 -6.926 -10.149 1.00 0.00 H new ATOM 0 HG21 THR A 158 -22.764 -4.612 -10.135 1.00 0.00 H new ATOM 0 HG22 THR A 158 -21.252 -4.187 -9.298 1.00 0.00 H new ATOM 0 HG23 THR A 158 -21.198 -5.084 -10.834 1.00 0.00 H new ATOM 2533 N ILE A 159 -20.046 -6.093 -6.493 1.00 0.00 N ATOM 2534 CA ILE A 159 -19.373 -5.420 -5.394 1.00 0.00 C ATOM 2535 C ILE A 159 -17.880 -5.725 -5.447 1.00 0.00 C ATOM 2536 O ILE A 159 -17.047 -4.840 -5.269 1.00 0.00 O ATOM 2537 CB ILE A 159 -19.956 -5.849 -4.021 1.00 0.00 C ATOM 2538 CG1 ILE A 159 -21.057 -4.885 -3.566 1.00 0.00 C ATOM 2539 CG2 ILE A 159 -18.868 -5.947 -2.962 1.00 0.00 C ATOM 2540 CD1 ILE A 159 -22.304 -4.929 -4.418 1.00 0.00 C ATOM 0 H ILE A 159 -20.749 -6.772 -6.201 1.00 0.00 H new ATOM 0 HA ILE A 159 -19.534 -4.347 -5.501 1.00 0.00 H new ATOM 0 HB ILE A 159 -20.394 -6.839 -4.149 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -21.325 -5.117 -2.535 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -20.661 -3.869 -3.572 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -19.310 -6.249 -2.013 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -18.127 -6.685 -3.269 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -18.386 -4.976 -2.845 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -23.034 -4.219 -4.031 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -22.052 -4.667 -5.446 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -22.726 -5.934 -4.393 1.00 0.00 H new ATOM 2552 N GLU A 160 -17.559 -6.985 -5.715 1.00 0.00 N ATOM 2553 CA GLU A 160 -16.174 -7.404 -5.863 1.00 0.00 C ATOM 2554 C GLU A 160 -15.562 -6.722 -7.080 1.00 0.00 C ATOM 2555 O GLU A 160 -14.417 -6.279 -7.048 1.00 0.00 O ATOM 2556 CB GLU A 160 -16.073 -8.921 -6.011 1.00 0.00 C ATOM 2557 CG GLU A 160 -16.689 -9.709 -4.864 1.00 0.00 C ATOM 2558 CD GLU A 160 -16.537 -11.204 -5.055 1.00 0.00 C ATOM 2559 OE1 GLU A 160 -17.232 -11.770 -5.925 1.00 0.00 O ATOM 2560 OE2 GLU A 160 -15.726 -11.824 -4.339 1.00 0.00 O ATOM 0 H GLU A 160 -18.241 -7.734 -5.834 1.00 0.00 H new ATOM 0 HA GLU A 160 -15.627 -7.113 -4.966 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -16.560 -9.216 -6.941 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -15.022 -9.196 -6.101 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -16.217 -9.414 -3.927 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -17.747 -9.460 -4.780 1.00 0.00 H new ATOM 2567 N ASN A 161 -16.348 -6.651 -8.150 1.00 0.00 N ATOM 2568 CA ASN A 161 -15.974 -5.930 -9.363 1.00 0.00 C ATOM 2569 C ASN A 161 -15.646 -4.478 -9.046 1.00 0.00 C ATOM 2570 O ASN A 161 -14.623 -3.946 -9.474 1.00 0.00 O ATOM 2571 CB ASN A 161 -17.120 -5.985 -10.370 1.00 0.00 C ATOM 2572 CG ASN A 161 -16.830 -5.225 -11.652 1.00 0.00 C ATOM 2573 OD1 ASN A 161 -17.149 -4.040 -11.770 1.00 0.00 O ATOM 2574 ND2 ASN A 161 -16.231 -5.899 -12.619 1.00 0.00 N ATOM 0 H ASN A 161 -17.266 -7.093 -8.201 1.00 0.00 H new ATOM 0 HA ASN A 161 -15.089 -6.404 -9.787 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -17.331 -7.026 -10.613 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -18.019 -5.576 -9.909 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -16.016 -5.439 -13.504 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -15.984 -6.879 -12.480 1.00 0.00 H new ATOM 2581 N ALA A 162 -16.528 -3.855 -8.279 1.00 0.00 N ATOM 2582 CA ALA A 162 -16.396 -2.455 -7.923 1.00 0.00 C ATOM 2583 C ALA A 162 -15.238 -2.227 -6.963 1.00 0.00 C ATOM 2584 O ALA A 162 -14.411 -1.346 -7.186 1.00 0.00 O ATOM 2585 CB ALA A 162 -17.699 -1.956 -7.320 1.00 0.00 C ATOM 0 H ALA A 162 -17.354 -4.308 -7.887 1.00 0.00 H new ATOM 0 HA ALA A 162 -16.179 -1.890 -8.830 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -17.597 -0.904 -7.053 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -18.503 -2.070 -8.047 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -17.932 -2.536 -6.427 1.00 0.00 H new ATOM 2591 N LEU A 163 -15.173 -3.013 -5.899 1.00 0.00 N ATOM 2592 CA LEU A 163 -14.113 -2.876 -4.925 1.00 0.00 C ATOM 2593 C LEU A 163 -12.767 -3.202 -5.547 1.00 0.00 C ATOM 2594 O LEU A 163 -11.812 -2.445 -5.392 1.00 0.00 O ATOM 2595 CB LEU A 163 -14.393 -3.761 -3.718 1.00 0.00 C ATOM 2596 CG LEU A 163 -15.419 -3.192 -2.734 1.00 0.00 C ATOM 2597 CD1 LEU A 163 -15.755 -4.204 -1.658 1.00 0.00 C ATOM 2598 CD2 LEU A 163 -14.896 -1.913 -2.106 1.00 0.00 C ATOM 0 H LEU A 163 -15.845 -3.752 -5.692 1.00 0.00 H new ATOM 0 HA LEU A 163 -14.078 -1.840 -4.587 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -14.745 -4.731 -4.069 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -13.457 -3.935 -3.187 1.00 0.00 H new ATOM 0 HG LEU A 163 -16.330 -2.966 -3.287 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -16.486 -3.776 -0.972 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -16.171 -5.100 -2.118 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -14.850 -4.465 -1.109 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -15.637 -1.521 -1.409 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -13.970 -2.123 -1.571 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -14.706 -1.176 -2.886 1.00 0.00 H new ATOM 2610 N GLY A 164 -12.703 -4.299 -6.291 1.00 0.00 N ATOM 2611 CA GLY A 164 -11.481 -4.653 -6.990 1.00 0.00 C ATOM 2612 C GLY A 164 -11.063 -3.585 -7.985 1.00 0.00 C ATOM 2613 O GLY A 164 -9.929 -3.574 -8.463 1.00 0.00 O ATOM 0 H GLY A 164 -13.476 -4.951 -6.423 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -10.681 -4.806 -6.266 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -11.624 -5.599 -7.513 1.00 0.00 H new ATOM 2617 N ASN A 165 -11.987 -2.689 -8.291 1.00 0.00 N ATOM 2618 CA ASN A 165 -11.711 -1.548 -9.143 1.00 0.00 C ATOM 2619 C ASN A 165 -11.249 -0.360 -8.305 1.00 0.00 C ATOM 2620 O ASN A 165 -10.281 0.312 -8.638 1.00 0.00 O ATOM 2621 CB ASN A 165 -12.979 -1.191 -9.924 1.00 0.00 C ATOM 2622 CG ASN A 165 -12.974 0.215 -10.476 1.00 0.00 C ATOM 2623 OD1 ASN A 165 -12.511 0.455 -11.585 1.00 0.00 O ATOM 2624 ND2 ASN A 165 -13.520 1.146 -9.714 1.00 0.00 N ATOM 0 H ASN A 165 -12.949 -2.734 -7.955 1.00 0.00 H new ATOM 0 HA ASN A 165 -10.913 -1.799 -9.842 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -13.099 -1.895 -10.747 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -13.844 -1.313 -9.272 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -13.569 2.110 -10.043 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -13.893 0.900 -8.797 1.00 0.00 H new ATOM 2631 N PHE A 166 -11.926 -0.151 -7.190 1.00 0.00 N ATOM 2632 CA PHE A 166 -11.731 1.028 -6.358 1.00 0.00 C ATOM 2633 C PHE A 166 -10.378 1.018 -5.661 1.00 0.00 C ATOM 2634 O PHE A 166 -9.757 2.061 -5.498 1.00 0.00 O ATOM 2635 CB PHE A 166 -12.901 1.109 -5.373 1.00 0.00 C ATOM 2636 CG PHE A 166 -12.592 1.603 -3.987 1.00 0.00 C ATOM 2637 CD1 PHE A 166 -12.477 2.955 -3.715 1.00 0.00 C ATOM 2638 CD2 PHE A 166 -12.459 0.700 -2.946 1.00 0.00 C ATOM 2639 CE1 PHE A 166 -12.231 3.393 -2.429 1.00 0.00 C ATOM 2640 CE2 PHE A 166 -12.216 1.133 -1.658 1.00 0.00 C ATOM 2641 CZ PHE A 166 -12.104 2.482 -1.399 1.00 0.00 C ATOM 0 H PHE A 166 -12.630 -0.796 -6.833 1.00 0.00 H new ATOM 0 HA PHE A 166 -11.721 1.923 -6.979 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -13.662 1.760 -5.803 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -13.342 0.116 -5.288 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -12.580 3.673 -4.515 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -12.547 -0.358 -3.144 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -12.138 4.450 -2.228 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -12.114 0.417 -0.856 1.00 0.00 H new ATOM 0 HZ PHE A 166 -11.917 2.826 -0.392 1.00 0.00 H new ATOM 2651 N ILE A 167 -9.918 -0.152 -5.262 1.00 0.00 N ATOM 2652 CA ILE A 167 -8.578 -0.278 -4.703 1.00 0.00 C ATOM 2653 C ILE A 167 -7.537 0.178 -5.716 1.00 0.00 C ATOM 2654 O ILE A 167 -6.707 1.039 -5.434 1.00 0.00 O ATOM 2655 CB ILE A 167 -8.274 -1.731 -4.290 1.00 0.00 C ATOM 2656 CG1 ILE A 167 -8.863 -2.041 -2.921 1.00 0.00 C ATOM 2657 CG2 ILE A 167 -6.785 -2.008 -4.300 1.00 0.00 C ATOM 2658 CD1 ILE A 167 -10.328 -2.367 -2.955 1.00 0.00 C ATOM 0 H ILE A 167 -10.444 -1.024 -5.312 1.00 0.00 H new ATOM 0 HA ILE A 167 -8.534 0.354 -3.816 1.00 0.00 H new ATOM 0 HB ILE A 167 -8.743 -2.385 -5.025 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -8.323 -2.881 -2.484 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -8.705 -1.185 -2.265 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -6.605 -3.041 -4.004 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -6.391 -1.844 -5.303 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -6.286 -1.338 -3.600 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -10.678 -2.577 -1.944 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -10.880 -1.520 -3.361 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -10.492 -3.242 -3.584 1.00 0.00 H new ATOM 2670 N THR A 168 -7.643 -0.356 -6.914 1.00 0.00 N ATOM 2671 CA THR A 168 -6.599 -0.189 -7.906 1.00 0.00 C ATOM 2672 C THR A 168 -6.687 1.189 -8.537 1.00 0.00 C ATOM 2673 O THR A 168 -5.714 1.942 -8.595 1.00 0.00 O ATOM 2674 CB THR A 168 -6.712 -1.278 -8.989 1.00 0.00 C ATOM 2675 OG1 THR A 168 -7.786 -0.992 -9.899 1.00 0.00 O ATOM 2676 CG2 THR A 168 -6.982 -2.612 -8.339 1.00 0.00 C ATOM 0 H THR A 168 -8.441 -0.910 -7.226 1.00 0.00 H new ATOM 0 HA THR A 168 -5.632 -0.286 -7.412 1.00 0.00 H new ATOM 0 HB THR A 168 -5.772 -1.302 -9.540 1.00 0.00 H new ATOM 0 HG1 THR A 168 -7.836 -1.697 -10.578 1.00 0.00 H new ATOM 0 HG21 THR A 168 -7.062 -3.381 -9.107 1.00 0.00 H new ATOM 0 HG22 THR A 168 -6.165 -2.859 -7.662 1.00 0.00 H new ATOM 0 HG23 THR A 168 -7.915 -2.561 -7.778 1.00 0.00 H new ATOM 2684 N GLU A 169 -7.873 1.509 -8.997 1.00 0.00 N ATOM 2685 CA GLU A 169 -8.116 2.768 -9.670 1.00 0.00 C ATOM 2686 C GLU A 169 -8.164 3.952 -8.712 1.00 0.00 C ATOM 2687 O GLU A 169 -7.423 4.918 -8.878 1.00 0.00 O ATOM 2688 CB GLU A 169 -9.396 2.687 -10.481 1.00 0.00 C ATOM 2689 CG GLU A 169 -9.281 1.690 -11.605 1.00 0.00 C ATOM 2690 CD GLU A 169 -10.228 1.978 -12.751 1.00 0.00 C ATOM 2691 OE1 GLU A 169 -10.872 3.051 -12.739 1.00 0.00 O ATOM 2692 OE2 GLU A 169 -10.313 1.146 -13.680 1.00 0.00 O ATOM 0 H GLU A 169 -8.694 0.909 -8.917 1.00 0.00 H new ATOM 0 HA GLU A 169 -7.272 2.942 -10.337 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -10.223 2.406 -9.829 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -9.631 3.670 -10.889 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -8.257 1.689 -11.979 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -9.481 0.691 -11.219 1.00 0.00 H new ATOM 2699 N ASP A 170 -9.020 3.877 -7.710 1.00 0.00 N ATOM 2700 CA ASP A 170 -9.292 5.023 -6.860 1.00 0.00 C ATOM 2701 C ASP A 170 -8.277 5.143 -5.732 1.00 0.00 C ATOM 2702 O ASP A 170 -7.711 6.214 -5.508 1.00 0.00 O ATOM 2703 CB ASP A 170 -10.707 4.922 -6.299 1.00 0.00 C ATOM 2704 CG ASP A 170 -11.757 5.018 -7.387 1.00 0.00 C ATOM 2705 OD1 ASP A 170 -12.105 3.974 -7.982 1.00 0.00 O ATOM 2706 OD2 ASP A 170 -12.226 6.141 -7.666 1.00 0.00 O ATOM 0 H ASP A 170 -9.540 3.034 -7.464 1.00 0.00 H new ATOM 0 HA ASP A 170 -9.207 5.924 -7.468 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -10.820 3.977 -5.768 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -10.866 5.717 -5.571 1.00 0.00 H new ATOM 2711 N LEU A 171 -8.036 4.051 -5.026 1.00 0.00 N ATOM 2712 CA LEU A 171 -7.107 4.071 -3.919 1.00 0.00 C ATOM 2713 C LEU A 171 -5.683 4.284 -4.418 1.00 0.00 C ATOM 2714 O LEU A 171 -4.943 5.090 -3.862 1.00 0.00 O ATOM 2715 CB LEU A 171 -7.221 2.788 -3.097 1.00 0.00 C ATOM 2716 CG LEU A 171 -8.569 2.574 -2.410 1.00 0.00 C ATOM 2717 CD1 LEU A 171 -8.473 1.471 -1.369 1.00 0.00 C ATOM 2718 CD2 LEU A 171 -9.056 3.868 -1.782 1.00 0.00 C ATOM 0 H LEU A 171 -8.471 3.145 -5.202 1.00 0.00 H new ATOM 0 HA LEU A 171 -7.361 4.907 -3.268 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -7.025 1.938 -3.751 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -6.440 2.792 -2.337 1.00 0.00 H new ATOM 0 HG LEU A 171 -9.294 2.265 -3.163 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -9.444 1.335 -0.892 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -8.172 0.541 -1.851 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -7.734 1.745 -0.616 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -10.017 3.698 -1.297 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -8.332 4.209 -1.042 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -9.169 4.628 -2.555 1.00 0.00 H new ATOM 2730 N GLY A 172 -5.301 3.574 -5.477 1.00 0.00 N ATOM 2731 CA GLY A 172 -4.008 3.805 -6.106 1.00 0.00 C ATOM 2732 C GLY A 172 -3.831 5.213 -6.639 1.00 0.00 C ATOM 2733 O GLY A 172 -2.745 5.578 -7.085 1.00 0.00 O ATOM 0 H GLY A 172 -5.863 2.842 -5.912 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -3.220 3.599 -5.382 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -3.881 3.097 -6.925 1.00 0.00 H new ATOM 2737 N ALA A 173 -4.887 5.999 -6.594 1.00 0.00 N ATOM 2738 CA ALA A 173 -4.820 7.389 -6.991 1.00 0.00 C ATOM 2739 C ALA A 173 -4.730 8.286 -5.765 1.00 0.00 C ATOM 2740 O ALA A 173 -3.856 9.146 -5.672 1.00 0.00 O ATOM 2741 CB ALA A 173 -6.043 7.747 -7.813 1.00 0.00 C ATOM 0 H ALA A 173 -5.810 5.694 -6.283 1.00 0.00 H new ATOM 0 HA ALA A 173 -3.927 7.541 -7.597 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -5.988 8.794 -8.110 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -6.080 7.119 -8.703 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -6.942 7.585 -7.218 1.00 0.00 H new ATOM 2747 N GLY A 174 -5.616 8.048 -4.809 1.00 0.00 N ATOM 2748 CA GLY A 174 -5.711 8.909 -3.648 1.00 0.00 C ATOM 2749 C GLY A 174 -4.664 8.609 -2.597 1.00 0.00 C ATOM 2750 O GLY A 174 -4.383 9.445 -1.740 1.00 0.00 O ATOM 0 H GLY A 174 -6.275 7.269 -4.817 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -5.612 9.947 -3.964 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -6.702 8.804 -3.205 1.00 0.00 H new ATOM 2754 N LEU A 175 -4.085 7.416 -2.650 1.00 0.00 N ATOM 2755 CA LEU A 175 -3.139 6.992 -1.621 1.00 0.00 C ATOM 2756 C LEU A 175 -1.708 6.952 -2.148 1.00 0.00 C ATOM 2757 O LEU A 175 -0.756 6.969 -1.366 1.00 0.00 O ATOM 2758 CB LEU A 175 -3.513 5.606 -1.100 1.00 0.00 C ATOM 2759 CG LEU A 175 -5.003 5.371 -0.848 1.00 0.00 C ATOM 2760 CD1 LEU A 175 -5.240 3.962 -0.338 1.00 0.00 C ATOM 2761 CD2 LEU A 175 -5.555 6.385 0.135 1.00 0.00 C ATOM 0 H LEU A 175 -4.250 6.730 -3.386 1.00 0.00 H new ATOM 0 HA LEU A 175 -3.191 7.724 -0.815 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -3.163 4.862 -1.816 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -2.974 5.431 -0.169 1.00 0.00 H new ATOM 0 HG LEU A 175 -5.528 5.494 -1.795 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -6.306 3.812 -0.164 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -4.889 3.243 -1.078 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -4.696 3.817 0.595 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -6.616 6.195 0.296 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -5.023 6.300 1.083 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -5.423 7.390 -0.266 1.00 0.00 H new ATOM 2773 N CYS A 176 -1.561 6.893 -3.468 1.00 0.00 N ATOM 2774 CA CYS A 176 -0.240 6.733 -4.085 1.00 0.00 C ATOM 2775 C CYS A 176 0.741 7.844 -3.670 1.00 0.00 C ATOM 2776 O CYS A 176 1.848 7.533 -3.220 1.00 0.00 O ATOM 2777 CB CYS A 176 -0.356 6.649 -5.612 1.00 0.00 C ATOM 2778 SG CYS A 176 1.239 6.486 -6.476 1.00 0.00 S ATOM 0 H CYS A 176 -2.333 6.953 -4.132 1.00 0.00 H new ATOM 0 HA CYS A 176 0.170 5.793 -3.715 1.00 0.00 H new ATOM 0 HB2 CYS A 176 -0.985 5.797 -5.871 1.00 0.00 H new ATOM 0 HB3 CYS A 176 -0.864 7.542 -5.976 1.00 0.00 H new ATOM 2783 N PRO A 177 0.370 9.145 -3.798 1.00 0.00 N ATOM 2784 CA PRO A 177 1.232 10.250 -3.348 1.00 0.00 C ATOM 2785 C PRO A 177 1.759 10.047 -1.929 1.00 0.00 C ATOM 2786 O PRO A 177 2.936 10.284 -1.654 1.00 0.00 O ATOM 2787 CB PRO A 177 0.306 11.464 -3.393 1.00 0.00 C ATOM 2788 CG PRO A 177 -0.687 11.145 -4.451 1.00 0.00 C ATOM 2789 CD PRO A 177 -0.875 9.652 -4.422 1.00 0.00 C ATOM 0 HA PRO A 177 2.121 10.343 -3.972 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -0.180 11.627 -2.431 1.00 0.00 H new ATOM 0 HB3 PRO A 177 0.858 12.374 -3.630 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -1.630 11.659 -4.266 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -0.332 11.473 -5.428 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -1.755 9.372 -3.842 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -1.012 9.248 -5.425 1.00 0.00 H new ATOM 2797 N THR A 178 0.884 9.592 -1.037 1.00 0.00 N ATOM 2798 CA THR A 178 1.245 9.364 0.355 1.00 0.00 C ATOM 2799 C THR A 178 2.345 8.316 0.492 1.00 0.00 C ATOM 2800 O THR A 178 3.293 8.495 1.256 1.00 0.00 O ATOM 2801 CB THR A 178 0.010 8.937 1.165 1.00 0.00 C ATOM 2802 OG1 THR A 178 -0.900 10.039 1.243 1.00 0.00 O ATOM 2803 CG2 THR A 178 0.389 8.465 2.567 1.00 0.00 C ATOM 0 H THR A 178 -0.087 9.373 -1.258 1.00 0.00 H new ATOM 0 HA THR A 178 1.629 10.304 0.750 1.00 0.00 H new ATOM 0 HB THR A 178 -0.463 8.096 0.658 1.00 0.00 H new ATOM 0 HG1 THR A 178 -0.806 10.480 2.113 1.00 0.00 H new ATOM 0 HG21 THR A 178 -0.511 8.172 3.108 1.00 0.00 H new ATOM 0 HG22 THR A 178 1.063 7.611 2.494 1.00 0.00 H new ATOM 0 HG23 THR A 178 0.886 9.275 3.101 1.00 0.00 H new ATOM 2811 N LEU A 179 2.235 7.237 -0.260 1.00 0.00 N ATOM 2812 CA LEU A 179 3.221 6.177 -0.201 1.00 0.00 C ATOM 2813 C LEU A 179 4.564 6.668 -0.696 1.00 0.00 C ATOM 2814 O LEU A 179 5.596 6.402 -0.087 1.00 0.00 O ATOM 2815 CB LEU A 179 2.733 4.983 -1.002 1.00 0.00 C ATOM 2816 CG LEU A 179 1.602 4.236 -0.317 1.00 0.00 C ATOM 2817 CD1 LEU A 179 1.182 3.021 -1.114 1.00 0.00 C ATOM 2818 CD2 LEU A 179 2.031 3.858 1.091 1.00 0.00 C ATOM 0 H LEU A 179 1.473 7.072 -0.918 1.00 0.00 H new ATOM 0 HA LEU A 179 3.353 5.865 0.835 1.00 0.00 H new ATOM 0 HB2 LEU A 179 2.397 5.322 -1.982 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.565 4.299 -1.169 1.00 0.00 H new ATOM 0 HG LEU A 179 0.730 4.888 -0.257 1.00 0.00 H new ATOM 0 HD11 LEU A 179 0.371 2.509 -0.596 1.00 0.00 H new ATOM 0 HD12 LEU A 179 0.842 3.333 -2.101 1.00 0.00 H new ATOM 0 HD13 LEU A 179 2.030 2.344 -1.219 1.00 0.00 H new ATOM 0 HD21 LEU A 179 1.222 3.321 1.586 1.00 0.00 H new ATOM 0 HD22 LEU A 179 2.914 3.220 1.044 1.00 0.00 H new ATOM 0 HD23 LEU A 179 2.266 4.761 1.655 1.00 0.00 H new ATOM 2830 N ASN A 180 4.536 7.435 -1.767 1.00 0.00 N ATOM 2831 CA ASN A 180 5.749 8.035 -2.317 1.00 0.00 C ATOM 2832 C ASN A 180 6.259 9.147 -1.393 1.00 0.00 C ATOM 2833 O ASN A 180 7.300 9.753 -1.631 1.00 0.00 O ATOM 2834 CB ASN A 180 5.469 8.588 -3.724 1.00 0.00 C ATOM 2835 CG ASN A 180 6.690 9.180 -4.417 1.00 0.00 C ATOM 2836 OD1 ASN A 180 7.862 8.612 -4.176 1.00 0.00 O flip ATOM 2837 ND2 ASN A 180 6.576 10.137 -5.182 1.00 0.00 N flip ATOM 0 H ASN A 180 3.685 7.662 -2.281 1.00 0.00 H new ATOM 0 HA ASN A 180 6.521 7.269 -2.390 1.00 0.00 H new ATOM 0 HB2 ASN A 180 5.066 7.787 -4.344 1.00 0.00 H new ATOM 0 HB3 ASN A 180 4.698 9.355 -3.654 1.00 0.00 H new ATOM 0 HD21 ASN A 180 5.659 10.552 -5.346 1.00 0.00 H new ATOM 0 HD22 ASN A 180 7.399 10.515 -5.652 1.00 0.00 H new ATOM 2844 N SER A 181 5.525 9.407 -0.327 1.00 0.00 N ATOM 2845 CA SER A 181 5.974 10.345 0.680 1.00 0.00 C ATOM 2846 C SER A 181 6.690 9.582 1.788 1.00 0.00 C ATOM 2847 O SER A 181 7.806 9.924 2.162 1.00 0.00 O ATOM 2848 CB SER A 181 4.796 11.138 1.253 1.00 0.00 C ATOM 2849 OG SER A 181 4.080 11.807 0.226 1.00 0.00 O ATOM 0 H SER A 181 4.617 8.982 -0.138 1.00 0.00 H new ATOM 0 HA SER A 181 6.662 11.056 0.223 1.00 0.00 H new ATOM 0 HB2 SER A 181 4.126 10.464 1.787 1.00 0.00 H new ATOM 0 HB3 SER A 181 5.162 11.865 1.978 1.00 0.00 H new ATOM 0 HG SER A 181 3.460 11.180 -0.202 1.00 0.00 H new ATOM 2855 N LEU A 182 6.052 8.523 2.277 1.00 0.00 N ATOM 2856 CA LEU A 182 6.591 7.733 3.373 1.00 0.00 C ATOM 2857 C LEU A 182 7.890 7.043 2.977 1.00 0.00 C ATOM 2858 O LEU A 182 8.926 7.246 3.611 1.00 0.00 O ATOM 2859 CB LEU A 182 5.555 6.702 3.810 1.00 0.00 C ATOM 2860 CG LEU A 182 4.120 7.229 3.872 1.00 0.00 C ATOM 2861 CD1 LEU A 182 3.178 6.138 4.334 1.00 0.00 C ATOM 2862 CD2 LEU A 182 4.021 8.451 4.776 1.00 0.00 C ATOM 0 H LEU A 182 5.153 8.192 1.926 1.00 0.00 H new ATOM 0 HA LEU A 182 6.816 8.402 4.204 1.00 0.00 H new ATOM 0 HB2 LEU A 182 5.589 5.858 3.121 1.00 0.00 H new ATOM 0 HB3 LEU A 182 5.832 6.322 4.794 1.00 0.00 H new ATOM 0 HG LEU A 182 3.827 7.537 2.868 1.00 0.00 H new ATOM 0 HD11 LEU A 182 2.161 6.528 4.373 1.00 0.00 H new ATOM 0 HD12 LEU A 182 3.219 5.302 3.636 1.00 0.00 H new ATOM 0 HD13 LEU A 182 3.474 5.797 5.326 1.00 0.00 H new ATOM 0 HD21 LEU A 182 2.990 8.803 4.800 1.00 0.00 H new ATOM 0 HD22 LEU A 182 4.337 8.184 5.784 1.00 0.00 H new ATOM 0 HD23 LEU A 182 4.665 9.241 4.391 1.00 0.00 H new ATOM 2874 N VAL A 183 7.829 6.238 1.922 1.00 0.00 N ATOM 2875 CA VAL A 183 9.001 5.505 1.431 1.00 0.00 C ATOM 2876 C VAL A 183 10.176 6.440 1.144 1.00 0.00 C ATOM 2877 O VAL A 183 11.327 6.107 1.394 1.00 0.00 O ATOM 2878 CB VAL A 183 8.679 4.691 0.155 1.00 0.00 C ATOM 2879 CG1 VAL A 183 7.316 4.037 0.248 1.00 0.00 C ATOM 2880 CG2 VAL A 183 8.760 5.555 -1.070 1.00 0.00 C ATOM 0 H VAL A 183 6.978 6.073 1.385 1.00 0.00 H new ATOM 0 HA VAL A 183 9.282 4.817 2.228 1.00 0.00 H new ATOM 0 HB VAL A 183 9.429 3.904 0.073 1.00 0.00 H new ATOM 0 HG11 VAL A 183 7.120 3.473 -0.664 1.00 0.00 H new ATOM 0 HG12 VAL A 183 7.294 3.362 1.104 1.00 0.00 H new ATOM 0 HG13 VAL A 183 6.552 4.804 0.371 1.00 0.00 H new ATOM 0 HG21 VAL A 183 8.529 4.958 -1.952 1.00 0.00 H new ATOM 0 HG22 VAL A 183 8.043 6.372 -0.987 1.00 0.00 H new ATOM 0 HG23 VAL A 183 9.766 5.963 -1.161 1.00 0.00 H new ATOM 2890 N SER A 184 9.864 7.615 0.647 1.00 0.00 N ATOM 2891 CA SER A 184 10.885 8.564 0.231 1.00 0.00 C ATOM 2892 C SER A 184 11.339 9.439 1.389 1.00 0.00 C ATOM 2893 O SER A 184 12.163 10.336 1.216 1.00 0.00 O ATOM 2894 CB SER A 184 10.361 9.432 -0.907 1.00 0.00 C ATOM 2895 OG SER A 184 10.000 8.636 -2.026 1.00 0.00 O ATOM 0 H SER A 184 8.907 7.943 0.518 1.00 0.00 H new ATOM 0 HA SER A 184 11.748 7.995 -0.116 1.00 0.00 H new ATOM 0 HB2 SER A 184 9.496 10.002 -0.567 1.00 0.00 H new ATOM 0 HB3 SER A 184 11.123 10.154 -1.200 1.00 0.00 H new ATOM 0 HG SER A 184 9.084 8.853 -2.300 1.00 0.00 H new ATOM 2901 N ASN A 185 10.800 9.180 2.565 1.00 0.00 N ATOM 2902 CA ASN A 185 11.146 9.960 3.738 1.00 0.00 C ATOM 2903 C ASN A 185 11.531 9.085 4.918 1.00 0.00 C ATOM 2904 O ASN A 185 11.728 9.590 6.025 1.00 0.00 O ATOM 2905 CB ASN A 185 9.984 10.866 4.127 1.00 0.00 C ATOM 2906 CG ASN A 185 9.990 12.175 3.365 1.00 0.00 C ATOM 2907 OD1 ASN A 185 10.570 13.167 3.809 1.00 0.00 O ATOM 2908 ND2 ASN A 185 9.337 12.188 2.215 1.00 0.00 N ATOM 0 H ASN A 185 10.122 8.437 2.734 1.00 0.00 H new ATOM 0 HA ASN A 185 12.015 10.564 3.478 1.00 0.00 H new ATOM 0 HB2 ASN A 185 9.044 10.346 3.942 1.00 0.00 H new ATOM 0 HB3 ASN A 185 10.030 11.071 5.196 1.00 0.00 H new ATOM 0 HD21 ASN A 185 9.300 13.042 1.659 1.00 0.00 H new ATOM 0 HD22 ASN A 185 8.870 11.344 1.884 1.00 0.00 H new ATOM 2915 N LEU A 186 11.636 7.779 4.710 1.00 0.00 N ATOM 2916 CA LEU A 186 12.036 6.906 5.788 1.00 0.00 C ATOM 2917 C LEU A 186 13.545 6.931 6.028 1.00 0.00 C ATOM 2918 O LEU A 186 14.255 7.831 5.576 1.00 0.00 O ATOM 2919 CB LEU A 186 11.540 5.469 5.572 1.00 0.00 C ATOM 2920 CG LEU A 186 11.827 4.768 4.229 1.00 0.00 C ATOM 2921 CD1 LEU A 186 13.184 5.125 3.644 1.00 0.00 C ATOM 2922 CD2 LEU A 186 11.763 3.274 4.454 1.00 0.00 C ATOM 0 H LEU A 186 11.452 7.315 3.821 1.00 0.00 H new ATOM 0 HA LEU A 186 11.559 7.294 6.688 1.00 0.00 H new ATOM 0 HB2 LEU A 186 11.968 4.852 6.362 1.00 0.00 H new ATOM 0 HB3 LEU A 186 10.460 5.469 5.718 1.00 0.00 H new ATOM 0 HG LEU A 186 11.078 5.105 3.513 1.00 0.00 H new ATOM 0 HD11 LEU A 186 13.323 4.598 2.700 1.00 0.00 H new ATOM 0 HD12 LEU A 186 13.234 6.200 3.471 1.00 0.00 H new ATOM 0 HD13 LEU A 186 13.969 4.833 4.341 1.00 0.00 H new ATOM 0 HD21 LEU A 186 11.963 2.756 3.516 1.00 0.00 H new ATOM 0 HD22 LEU A 186 12.509 2.985 5.194 1.00 0.00 H new ATOM 0 HD23 LEU A 186 10.771 3.002 4.814 1.00 0.00 H new ATOM 2934 N ASP A 187 14.006 5.925 6.743 1.00 0.00 N ATOM 2935 CA ASP A 187 15.399 5.792 7.138 1.00 0.00 C ATOM 2936 C ASP A 187 16.326 5.653 5.934 1.00 0.00 C ATOM 2937 O ASP A 187 16.045 4.898 5.002 1.00 0.00 O ATOM 2938 CB ASP A 187 15.537 4.547 7.991 1.00 0.00 C ATOM 2939 CG ASP A 187 16.543 4.709 9.109 1.00 0.00 C ATOM 2940 OD1 ASP A 187 17.758 4.640 8.828 1.00 0.00 O ATOM 2941 OD2 ASP A 187 16.127 4.898 10.271 1.00 0.00 O ATOM 0 H ASP A 187 13.415 5.162 7.073 1.00 0.00 H new ATOM 0 HA ASP A 187 15.683 6.692 7.684 1.00 0.00 H new ATOM 0 HB2 ASP A 187 14.566 4.295 8.417 1.00 0.00 H new ATOM 0 HB3 ASP A 187 15.835 3.711 7.359 1.00 0.00 H new ATOM 2946 N LEU A 188 17.444 6.366 5.977 1.00 0.00 N ATOM 2947 CA LEU A 188 18.474 6.251 4.955 1.00 0.00 C ATOM 2948 C LEU A 188 19.100 4.856 4.995 1.00 0.00 C ATOM 2949 O LEU A 188 19.523 4.322 3.966 1.00 0.00 O ATOM 2950 CB LEU A 188 19.527 7.340 5.156 1.00 0.00 C ATOM 2951 CG LEU A 188 20.573 7.494 4.043 1.00 0.00 C ATOM 2952 CD1 LEU A 188 21.198 8.879 4.098 1.00 0.00 C ATOM 2953 CD2 LEU A 188 21.661 6.437 4.163 1.00 0.00 C ATOM 0 H LEU A 188 17.661 7.035 6.716 1.00 0.00 H new ATOM 0 HA LEU A 188 18.027 6.389 3.971 1.00 0.00 H new ATOM 0 HB2 LEU A 188 19.013 8.294 5.276 1.00 0.00 H new ATOM 0 HB3 LEU A 188 20.050 7.140 6.091 1.00 0.00 H new ATOM 0 HG LEU A 188 20.067 7.362 3.087 1.00 0.00 H new ATOM 0 HD11 LEU A 188 21.938 8.976 3.304 1.00 0.00 H new ATOM 0 HD12 LEU A 188 20.423 9.634 3.966 1.00 0.00 H new ATOM 0 HD13 LEU A 188 21.682 9.022 5.064 1.00 0.00 H new ATOM 0 HD21 LEU A 188 22.388 6.570 3.362 1.00 0.00 H new ATOM 0 HD22 LEU A 188 22.161 6.537 5.127 1.00 0.00 H new ATOM 0 HD23 LEU A 188 21.215 5.445 4.087 1.00 0.00 H new ATOM 2965 N GLN A 189 19.129 4.258 6.183 1.00 0.00 N ATOM 2966 CA GLN A 189 19.637 2.907 6.345 1.00 0.00 C ATOM 2967 C GLN A 189 18.711 1.942 5.632 1.00 0.00 C ATOM 2968 O GLN A 189 19.147 1.063 4.897 1.00 0.00 O ATOM 2969 CB GLN A 189 19.715 2.548 7.825 1.00 0.00 C ATOM 2970 CG GLN A 189 20.800 3.292 8.579 1.00 0.00 C ATOM 2971 CD GLN A 189 20.686 3.132 10.083 1.00 0.00 C ATOM 2972 OE1 GLN A 189 19.462 3.064 10.585 1.00 0.00 O flip ATOM 2973 NE2 GLN A 189 21.692 3.107 10.793 1.00 0.00 N flip ATOM 0 H GLN A 189 18.805 4.692 7.047 1.00 0.00 H new ATOM 0 HA GLN A 189 20.638 2.843 5.918 1.00 0.00 H new ATOM 0 HB2 GLN A 189 18.752 2.758 8.291 1.00 0.00 H new ATOM 0 HB3 GLN A 189 19.889 1.476 7.921 1.00 0.00 H new ATOM 0 HG2 GLN A 189 21.775 2.931 8.253 1.00 0.00 H new ATOM 0 HG3 GLN A 189 20.751 4.351 8.326 1.00 0.00 H new ATOM 0 HE21 GLN A 189 22.618 3.162 10.368 1.00 0.00 H new ATOM 0 HE22 GLN A 189 21.600 3.032 11.806 1.00 0.00 H new ATOM 2982 N LEU A 190 17.422 2.146 5.852 1.00 0.00 N ATOM 2983 CA LEU A 190 16.380 1.370 5.205 1.00 0.00 C ATOM 2984 C LEU A 190 16.485 1.504 3.696 1.00 0.00 C ATOM 2985 O LEU A 190 16.457 0.505 2.982 1.00 0.00 O ATOM 2986 CB LEU A 190 15.012 1.847 5.687 1.00 0.00 C ATOM 2987 CG LEU A 190 14.497 1.215 6.985 1.00 0.00 C ATOM 2988 CD1 LEU A 190 15.555 1.214 8.078 1.00 0.00 C ATOM 2989 CD2 LEU A 190 13.261 1.950 7.457 1.00 0.00 C ATOM 0 H LEU A 190 17.069 2.860 6.489 1.00 0.00 H new ATOM 0 HA LEU A 190 16.502 0.319 5.466 1.00 0.00 H new ATOM 0 HB2 LEU A 190 15.054 2.927 5.825 1.00 0.00 H new ATOM 0 HB3 LEU A 190 14.284 1.654 4.899 1.00 0.00 H new ATOM 0 HG LEU A 190 14.248 0.175 6.772 1.00 0.00 H new ATOM 0 HD11 LEU A 190 15.147 0.757 8.979 1.00 0.00 H new ATOM 0 HD12 LEU A 190 16.423 0.645 7.744 1.00 0.00 H new ATOM 0 HD13 LEU A 190 15.855 2.239 8.295 1.00 0.00 H new ATOM 0 HD21 LEU A 190 12.899 1.497 8.380 1.00 0.00 H new ATOM 0 HD22 LEU A 190 13.507 2.996 7.638 1.00 0.00 H new ATOM 0 HD23 LEU A 190 12.486 1.887 6.693 1.00 0.00 H new ATOM 3001 N VAL A 191 16.603 2.747 3.231 1.00 0.00 N ATOM 3002 CA VAL A 191 16.884 3.036 1.824 1.00 0.00 C ATOM 3003 C VAL A 191 17.975 2.116 1.288 1.00 0.00 C ATOM 3004 O VAL A 191 17.774 1.399 0.304 1.00 0.00 O ATOM 3005 CB VAL A 191 17.328 4.508 1.641 1.00 0.00 C ATOM 3006 CG1 VAL A 191 18.037 4.711 0.309 1.00 0.00 C ATOM 3007 CG2 VAL A 191 16.134 5.436 1.740 1.00 0.00 C ATOM 0 H VAL A 191 16.507 3.578 3.814 1.00 0.00 H new ATOM 0 HA VAL A 191 15.963 2.866 1.266 1.00 0.00 H new ATOM 0 HB VAL A 191 18.031 4.745 2.439 1.00 0.00 H new ATOM 0 HG11 VAL A 191 18.336 5.755 0.211 1.00 0.00 H new ATOM 0 HG12 VAL A 191 18.921 4.075 0.267 1.00 0.00 H new ATOM 0 HG13 VAL A 191 17.362 4.449 -0.506 1.00 0.00 H new ATOM 0 HG21 VAL A 191 16.463 6.467 1.609 1.00 0.00 H new ATOM 0 HG22 VAL A 191 15.412 5.184 0.963 1.00 0.00 H new ATOM 0 HG23 VAL A 191 15.667 5.325 2.719 1.00 0.00 H new ATOM 3017 N ASN A 192 19.118 2.126 1.955 1.00 0.00 N ATOM 3018 CA ASN A 192 20.253 1.320 1.535 1.00 0.00 C ATOM 3019 C ASN A 192 19.974 -0.169 1.683 1.00 0.00 C ATOM 3020 O ASN A 192 20.440 -0.963 0.879 1.00 0.00 O ATOM 3021 CB ASN A 192 21.500 1.715 2.316 1.00 0.00 C ATOM 3022 CG ASN A 192 22.199 2.906 1.695 1.00 0.00 C ATOM 3023 OD1 ASN A 192 23.102 2.750 0.872 1.00 0.00 O ATOM 3024 ND2 ASN A 192 21.780 4.102 2.068 1.00 0.00 N ATOM 0 H ASN A 192 19.284 2.685 2.792 1.00 0.00 H new ATOM 0 HA ASN A 192 20.424 1.514 0.476 1.00 0.00 H new ATOM 0 HB2 ASN A 192 21.225 1.950 3.344 1.00 0.00 H new ATOM 0 HB3 ASN A 192 22.187 0.870 2.355 1.00 0.00 H new ATOM 0 HD21 ASN A 192 22.207 4.939 1.671 1.00 0.00 H new ATOM 0 HD22 ASN A 192 21.029 4.189 2.753 1.00 0.00 H new ATOM 3031 N ASN A 193 19.207 -0.541 2.695 1.00 0.00 N ATOM 3032 CA ASN A 193 18.836 -1.943 2.898 1.00 0.00 C ATOM 3033 C ASN A 193 18.153 -2.528 1.664 1.00 0.00 C ATOM 3034 O ASN A 193 18.442 -3.659 1.280 1.00 0.00 O ATOM 3035 CB ASN A 193 17.933 -2.114 4.124 1.00 0.00 C ATOM 3036 CG ASN A 193 18.690 -1.983 5.431 1.00 0.00 C ATOM 3037 OD1 ASN A 193 19.874 -2.305 5.514 1.00 0.00 O ATOM 3038 ND2 ASN A 193 18.012 -1.509 6.464 1.00 0.00 N ATOM 0 H ASN A 193 18.827 0.102 3.390 1.00 0.00 H new ATOM 0 HA ASN A 193 19.763 -2.490 3.071 1.00 0.00 H new ATOM 0 HB2 ASN A 193 17.139 -1.368 4.092 1.00 0.00 H new ATOM 0 HB3 ASN A 193 17.453 -3.092 4.083 1.00 0.00 H new ATOM 0 HD21 ASN A 193 18.471 -1.400 7.368 1.00 0.00 H new ATOM 0 HD22 ASN A 193 17.031 -1.253 6.356 1.00 0.00 H new ATOM 3045 N LEU A 194 17.259 -1.767 1.032 1.00 0.00 N ATOM 3046 CA LEU A 194 16.627 -2.228 -0.196 1.00 0.00 C ATOM 3047 C LEU A 194 17.661 -2.289 -1.323 1.00 0.00 C ATOM 3048 O LEU A 194 17.781 -3.295 -2.022 1.00 0.00 O ATOM 3049 CB LEU A 194 15.468 -1.311 -0.605 1.00 0.00 C ATOM 3050 CG LEU A 194 14.200 -1.357 0.268 1.00 0.00 C ATOM 3051 CD1 LEU A 194 14.081 -2.675 1.022 1.00 0.00 C ATOM 3052 CD2 LEU A 194 14.158 -0.179 1.225 1.00 0.00 C ATOM 0 H LEU A 194 16.962 -0.843 1.347 1.00 0.00 H new ATOM 0 HA LEU A 194 16.224 -3.224 -0.014 1.00 0.00 H new ATOM 0 HB2 LEU A 194 15.835 -0.285 -0.616 1.00 0.00 H new ATOM 0 HB3 LEU A 194 15.184 -1.559 -1.628 1.00 0.00 H new ATOM 0 HG LEU A 194 13.342 -1.286 -0.400 1.00 0.00 H new ATOM 0 HD11 LEU A 194 13.174 -2.668 1.626 1.00 0.00 H new ATOM 0 HD12 LEU A 194 14.036 -3.499 0.310 1.00 0.00 H new ATOM 0 HD13 LEU A 194 14.948 -2.803 1.670 1.00 0.00 H new ATOM 0 HD21 LEU A 194 13.253 -0.234 1.830 1.00 0.00 H new ATOM 0 HD22 LEU A 194 15.032 -0.207 1.876 1.00 0.00 H new ATOM 0 HD23 LEU A 194 14.158 0.751 0.657 1.00 0.00 H new ATOM 3064 N ILE A 195 18.402 -1.198 -1.470 1.00 0.00 N ATOM 3065 CA ILE A 195 19.504 -1.086 -2.428 1.00 0.00 C ATOM 3066 C ILE A 195 20.468 -2.270 -2.331 1.00 0.00 C ATOM 3067 O ILE A 195 20.578 -3.063 -3.265 1.00 0.00 O ATOM 3068 CB ILE A 195 20.272 0.220 -2.150 1.00 0.00 C ATOM 3069 CG1 ILE A 195 19.396 1.422 -2.506 1.00 0.00 C ATOM 3070 CG2 ILE A 195 21.589 0.247 -2.905 1.00 0.00 C ATOM 3071 CD1 ILE A 195 19.919 2.740 -1.991 1.00 0.00 C ATOM 0 H ILE A 195 18.255 -0.351 -0.921 1.00 0.00 H new ATOM 0 HA ILE A 195 19.083 -1.083 -3.433 1.00 0.00 H new ATOM 0 HB ILE A 195 20.510 0.271 -1.088 1.00 0.00 H new ATOM 0 HG12 ILE A 195 19.301 1.480 -3.590 1.00 0.00 H new ATOM 0 HG13 ILE A 195 18.395 1.259 -2.106 1.00 0.00 H new ATOM 0 HG21 ILE A 195 22.112 1.179 -2.692 1.00 0.00 H new ATOM 0 HG22 ILE A 195 22.206 -0.595 -2.591 1.00 0.00 H new ATOM 0 HG23 ILE A 195 21.396 0.176 -3.975 1.00 0.00 H new ATOM 0 HD11 ILE A 195 19.241 3.541 -2.286 1.00 0.00 H new ATOM 0 HD12 ILE A 195 19.987 2.704 -0.904 1.00 0.00 H new ATOM 0 HD13 ILE A 195 20.907 2.928 -2.411 1.00 0.00 H new ATOM 3083 N ASN A 196 21.164 -2.373 -1.202 1.00 0.00 N ATOM 3084 CA ASN A 196 22.152 -3.427 -0.977 1.00 0.00 C ATOM 3085 C ASN A 196 21.572 -4.817 -1.211 1.00 0.00 C ATOM 3086 O ASN A 196 22.268 -5.707 -1.701 1.00 0.00 O ATOM 3087 CB ASN A 196 22.718 -3.326 0.442 1.00 0.00 C ATOM 3088 CG ASN A 196 23.631 -2.125 0.627 1.00 0.00 C ATOM 3089 OD1 ASN A 196 24.922 -2.325 0.442 1.00 0.00 O flip ATOM 3090 ND2 ASN A 196 23.183 -1.024 0.942 1.00 0.00 N flip ATOM 0 H ASN A 196 21.060 -1.730 -0.417 1.00 0.00 H new ATOM 0 HA ASN A 196 22.954 -3.281 -1.701 1.00 0.00 H new ATOM 0 HB2 ASN A 196 21.894 -3.264 1.153 1.00 0.00 H new ATOM 0 HB3 ASN A 196 23.271 -4.236 0.673 1.00 0.00 H new ATOM 0 HD21 ASN A 196 22.180 -0.902 1.078 1.00 0.00 H new ATOM 0 HD22 ASN A 196 23.815 -0.233 1.067 1.00 0.00 H new ATOM 3097 N LEU A 197 20.302 -5.001 -0.874 1.00 0.00 N ATOM 3098 CA LEU A 197 19.632 -6.263 -1.102 1.00 0.00 C ATOM 3099 C LEU A 197 19.471 -6.545 -2.586 1.00 0.00 C ATOM 3100 O LEU A 197 19.779 -7.641 -3.056 1.00 0.00 O ATOM 3101 CB LEU A 197 18.272 -6.254 -0.433 1.00 0.00 C ATOM 3102 CG LEU A 197 18.226 -6.849 0.968 1.00 0.00 C ATOM 3103 CD1 LEU A 197 16.786 -6.955 1.428 1.00 0.00 C ATOM 3104 CD2 LEU A 197 18.916 -8.208 1.007 1.00 0.00 C ATOM 0 H LEU A 197 19.718 -4.286 -0.440 1.00 0.00 H new ATOM 0 HA LEU A 197 20.248 -7.052 -0.671 1.00 0.00 H new ATOM 0 HB2 LEU A 197 17.918 -5.224 -0.383 1.00 0.00 H new ATOM 0 HB3 LEU A 197 17.572 -6.802 -1.064 1.00 0.00 H new ATOM 0 HG LEU A 197 18.765 -6.191 1.649 1.00 0.00 H new ATOM 0 HD11 LEU A 197 16.755 -7.381 2.431 1.00 0.00 H new ATOM 0 HD12 LEU A 197 16.334 -5.963 1.441 1.00 0.00 H new ATOM 0 HD13 LEU A 197 16.232 -7.597 0.744 1.00 0.00 H new ATOM 0 HD21 LEU A 197 18.869 -8.611 2.019 1.00 0.00 H new ATOM 0 HD22 LEU A 197 18.414 -8.891 0.321 1.00 0.00 H new ATOM 0 HD23 LEU A 197 19.959 -8.095 0.709 1.00 0.00 H new ATOM 3116 N ILE A 198 18.972 -5.561 -3.318 1.00 0.00 N ATOM 3117 CA ILE A 198 18.831 -5.684 -4.755 1.00 0.00 C ATOM 3118 C ILE A 198 20.182 -5.928 -5.409 1.00 0.00 C ATOM 3119 O ILE A 198 20.307 -6.801 -6.258 1.00 0.00 O ATOM 3120 CB ILE A 198 18.171 -4.431 -5.346 1.00 0.00 C ATOM 3121 CG1 ILE A 198 16.710 -4.384 -4.905 1.00 0.00 C ATOM 3122 CG2 ILE A 198 18.287 -4.425 -6.864 1.00 0.00 C ATOM 3123 CD1 ILE A 198 16.123 -2.997 -4.904 1.00 0.00 C ATOM 0 H ILE A 198 18.658 -4.668 -2.937 1.00 0.00 H new ATOM 0 HA ILE A 198 18.189 -6.541 -4.959 1.00 0.00 H new ATOM 0 HB ILE A 198 18.683 -3.542 -4.979 1.00 0.00 H new ATOM 0 HG12 ILE A 198 16.119 -5.019 -5.566 1.00 0.00 H new ATOM 0 HG13 ILE A 198 16.628 -4.804 -3.903 1.00 0.00 H new ATOM 0 HG21 ILE A 198 17.812 -3.528 -7.262 1.00 0.00 H new ATOM 0 HG22 ILE A 198 19.339 -4.435 -7.149 1.00 0.00 H new ATOM 0 HG23 ILE A 198 17.793 -5.307 -7.270 1.00 0.00 H new ATOM 0 HD11 ILE A 198 15.083 -3.042 -4.580 1.00 0.00 H new ATOM 0 HD12 ILE A 198 16.689 -2.363 -4.221 1.00 0.00 H new ATOM 0 HD13 ILE A 198 16.172 -2.581 -5.910 1.00 0.00 H new ATOM 3135 N LEU A 199 21.192 -5.176 -4.986 1.00 0.00 N ATOM 3136 CA LEU A 199 22.548 -5.348 -5.492 1.00 0.00 C ATOM 3137 C LEU A 199 23.053 -6.750 -5.212 1.00 0.00 C ATOM 3138 O LEU A 199 23.769 -7.337 -6.015 1.00 0.00 O ATOM 3139 CB LEU A 199 23.482 -4.334 -4.842 1.00 0.00 C ATOM 3140 CG LEU A 199 23.581 -2.986 -5.550 1.00 0.00 C ATOM 3141 CD1 LEU A 199 22.207 -2.428 -5.852 1.00 0.00 C ATOM 3142 CD2 LEU A 199 24.354 -2.012 -4.695 1.00 0.00 C ATOM 0 H LEU A 199 21.096 -4.437 -4.290 1.00 0.00 H new ATOM 0 HA LEU A 199 22.531 -5.189 -6.570 1.00 0.00 H new ATOM 0 HB2 LEU A 199 23.149 -4.164 -3.818 1.00 0.00 H new ATOM 0 HB3 LEU A 199 24.480 -4.769 -4.785 1.00 0.00 H new ATOM 0 HG LEU A 199 24.104 -3.135 -6.495 1.00 0.00 H new ATOM 0 HD11 LEU A 199 22.307 -1.467 -6.357 1.00 0.00 H new ATOM 0 HD12 LEU A 199 21.666 -3.121 -6.496 1.00 0.00 H new ATOM 0 HD13 LEU A 199 21.656 -2.293 -4.921 1.00 0.00 H new ATOM 0 HD21 LEU A 199 24.421 -1.052 -5.207 1.00 0.00 H new ATOM 0 HD22 LEU A 199 23.843 -1.880 -3.741 1.00 0.00 H new ATOM 0 HD23 LEU A 199 25.357 -2.400 -4.519 1.00 0.00 H new ATOM 3154 N ASP A 200 22.658 -7.274 -4.066 1.00 0.00 N ATOM 3155 CA ASP A 200 23.062 -8.613 -3.645 1.00 0.00 C ATOM 3156 C ASP A 200 22.488 -9.652 -4.597 1.00 0.00 C ATOM 3157 O ASP A 200 23.208 -10.512 -5.112 1.00 0.00 O ATOM 3158 CB ASP A 200 22.578 -8.899 -2.220 1.00 0.00 C ATOM 3159 CG ASP A 200 23.144 -10.187 -1.649 1.00 0.00 C ATOM 3160 OD1 ASP A 200 22.784 -11.279 -2.135 1.00 0.00 O ATOM 3161 OD2 ASP A 200 23.954 -10.111 -0.703 1.00 0.00 O ATOM 0 H ASP A 200 22.053 -6.792 -3.402 1.00 0.00 H new ATOM 0 HA ASP A 200 24.151 -8.666 -3.663 1.00 0.00 H new ATOM 0 HB2 ASP A 200 22.858 -8.067 -1.573 1.00 0.00 H new ATOM 0 HB3 ASP A 200 21.489 -8.954 -2.216 1.00 0.00 H new