USER MOD reduce.3.24.130724 H: found=0, std=0, add=727, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 727 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 182 HIS : no HD1:sc= -4.29! C(o=-4.3!,f=-2.6!) USER MOD Set 1.2: A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 MET CE :methyl -163:sc= -1.56 (180deg=-2.35) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot 180:sc= -0.0133 USER MOD Single : A 180 ASN : amide:sc= -0.014 K(o=-0.014,f=-0.96) USER MOD Single : A 181 GLN : amide:sc= -0.201 K(o=-0.2,f=-0.9) USER MOD Single : A 187 ASN : amide:sc= -0.173 X(o=-0.17,f=-0.19) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 190 TYR OH : rot 180:sc= -0.633 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 HIS : no HD1:sc=-0.00715 X(o=-0.0072,f=-0.46) USER MOD Single : A 202 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.111) USER MOD Single : A 207 GLN : amide:sc= -0.0266 X(o=-0.027,f=0) USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 ASN : amide:sc= -1.84! C(o=-1.8!,f=-9.2!) USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 224 MET CE :methyl 151:sc= -0.146 (180deg=-0.673) USER MOD Single : A 225 HIS : no HD1:sc= -3.86 K(o=-3.9,f=-5.4!) USER MOD Single : A 233 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00334) USER MOD Single : A 234 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 235 THR OG1 : rot -67:sc= 1.25 USER MOD Single : A 236 TYR OH : rot 180:sc= 0 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 242 LYS NZ :NH3+ 177:sc= -0.162 (180deg=-0.172) USER MOD Single : A 245 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.00608) USER MOD Single : A 247 SER OG : rot -53:sc= 0.00193 USER MOD Single : A 248 ASN : amide:sc= 0.00119 X(o=0.0012,f=-0.35) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 155 -9.322 -8.611 -18.253 1.00 0.00 N ATOM 2 CA ALA A 155 -8.260 -7.572 -18.242 1.00 0.00 C ATOM 3 C ALA A 155 -8.519 -6.539 -17.151 1.00 0.00 C ATOM 4 O ALA A 155 -9.644 -6.065 -16.984 1.00 0.00 O ATOM 5 CB ALA A 155 -8.172 -6.893 -19.602 1.00 0.00 C ATOM 0 HA ALA A 155 -7.309 -8.060 -18.029 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -7.390 -6.134 -19.580 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -7.936 -7.635 -20.365 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -9.127 -6.423 -19.837 1.00 0.00 H new ATOM 13 N GLU A 156 -7.471 -6.195 -16.410 1.00 0.00 N ATOM 14 CA GLU A 156 -7.580 -5.217 -15.335 1.00 0.00 C ATOM 15 C GLU A 156 -6.680 -4.015 -15.599 1.00 0.00 C ATOM 16 O GLU A 156 -5.662 -4.131 -16.280 1.00 0.00 O ATOM 17 CB GLU A 156 -7.209 -5.859 -13.996 1.00 0.00 C ATOM 18 CG GLU A 156 -8.249 -6.842 -13.485 1.00 0.00 C ATOM 19 CD GLU A 156 -8.224 -8.160 -14.233 1.00 0.00 C ATOM 20 OE1 GLU A 156 -7.163 -8.819 -14.241 1.00 0.00 O ATOM 21 OE2 GLU A 156 -9.265 -8.534 -14.811 1.00 0.00 O ATOM 0 H GLU A 156 -6.535 -6.580 -16.535 1.00 0.00 H new ATOM 0 HA GLU A 156 -8.613 -4.873 -15.294 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -6.255 -6.375 -14.102 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -7.067 -5.074 -13.253 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -8.078 -7.027 -12.425 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -9.240 -6.396 -13.575 1.00 0.00 H new ATOM 28 N LYS A 157 -7.062 -2.863 -15.058 1.00 0.00 N ATOM 29 CA LYS A 157 -6.285 -1.643 -15.238 1.00 0.00 C ATOM 30 C LYS A 157 -5.264 -1.478 -14.117 1.00 0.00 C ATOM 31 O LYS A 157 -5.591 -1.617 -12.939 1.00 0.00 O ATOM 32 CB LYS A 157 -7.210 -0.426 -15.284 1.00 0.00 C ATOM 33 CG LYS A 157 -7.988 -0.202 -13.995 1.00 0.00 C ATOM 34 CD LYS A 157 -9.414 0.266 -14.271 1.00 0.00 C ATOM 35 CE LYS A 157 -9.652 1.679 -13.760 1.00 0.00 C ATOM 36 NZ LYS A 157 -10.601 2.431 -14.626 1.00 0.00 N ATOM 0 H LYS A 157 -7.903 -2.749 -14.493 1.00 0.00 H new ATOM 0 HA LYS A 157 -5.750 -1.719 -16.184 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -6.617 0.463 -15.499 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -7.914 -0.546 -16.107 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -8.014 -1.128 -13.420 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -7.474 0.539 -13.383 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -9.608 0.229 -15.343 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -10.119 -0.416 -13.796 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -10.044 1.636 -12.744 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -8.703 2.213 -13.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -10.736 3.389 -14.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -10.216 2.494 -15.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -11.515 1.936 -14.651 1.00 0.00 H new ATOM 50 N VAL A 158 -4.024 -1.183 -14.494 1.00 0.00 N ATOM 51 CA VAL A 158 -2.952 -0.998 -13.522 1.00 0.00 C ATOM 52 C VAL A 158 -2.549 0.469 -13.420 1.00 0.00 C ATOM 53 O VAL A 158 -2.426 1.161 -14.431 1.00 0.00 O ATOM 54 CB VAL A 158 -1.713 -1.837 -13.889 1.00 0.00 C ATOM 55 CG1 VAL A 158 -0.669 -1.772 -12.782 1.00 0.00 C ATOM 56 CG2 VAL A 158 -2.112 -3.278 -14.179 1.00 0.00 C ATOM 0 H VAL A 158 -3.737 -1.067 -15.466 1.00 0.00 H new ATOM 0 HA VAL A 158 -3.336 -1.333 -12.558 1.00 0.00 H new ATOM 0 HB VAL A 158 -1.269 -1.419 -14.792 1.00 0.00 H new ATOM 0 HG11 VAL A 158 0.197 -2.372 -13.063 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -0.361 -0.737 -12.633 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -1.095 -2.161 -11.857 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -1.225 -3.856 -14.436 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -2.583 -3.710 -13.296 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -2.814 -3.300 -15.012 1.00 0.00 H new ATOM 66 N MET A 159 -2.342 0.937 -12.193 1.00 0.00 N ATOM 67 CA MET A 159 -1.951 2.323 -11.961 1.00 0.00 C ATOM 68 C MET A 159 -0.771 2.405 -10.996 1.00 0.00 C ATOM 69 O MET A 159 -0.640 1.585 -10.088 1.00 0.00 O ATOM 70 CB MET A 159 -3.132 3.125 -11.410 1.00 0.00 C ATOM 71 CG MET A 159 -3.757 2.512 -10.168 1.00 0.00 C ATOM 72 SD MET A 159 -4.274 3.751 -8.963 1.00 0.00 S ATOM 73 CE MET A 159 -4.491 2.732 -7.507 1.00 0.00 C ATOM 0 H MET A 159 -2.438 0.378 -11.345 1.00 0.00 H new ATOM 0 HA MET A 159 -1.645 2.750 -12.916 1.00 0.00 H new ATOM 0 HB2 MET A 159 -2.797 4.136 -11.177 1.00 0.00 H new ATOM 0 HB3 MET A 159 -3.894 3.213 -12.185 1.00 0.00 H new ATOM 0 HG2 MET A 159 -4.619 1.912 -10.459 1.00 0.00 H new ATOM 0 HG3 MET A 159 -3.041 1.835 -9.702 1.00 0.00 H new ATOM 0 HE1 MET A 159 -5.086 3.272 -6.771 1.00 0.00 H new ATOM 0 HE2 MET A 159 -5.003 1.810 -7.781 1.00 0.00 H new ATOM 0 HE3 MET A 159 -3.516 2.493 -7.081 1.00 0.00 H new ATOM 83 N GLU A 160 0.084 3.404 -11.198 1.00 0.00 N ATOM 84 CA GLU A 160 1.252 3.595 -10.344 1.00 0.00 C ATOM 85 C GLU A 160 1.005 4.714 -9.335 1.00 0.00 C ATOM 86 O GLU A 160 0.527 5.792 -9.690 1.00 0.00 O ATOM 87 CB GLU A 160 2.484 3.917 -11.193 1.00 0.00 C ATOM 88 CG GLU A 160 3.056 2.709 -11.916 1.00 0.00 C ATOM 89 CD GLU A 160 4.454 2.958 -12.451 1.00 0.00 C ATOM 90 OE1 GLU A 160 4.583 3.683 -13.459 1.00 0.00 O ATOM 91 OE2 GLU A 160 5.418 2.428 -11.861 1.00 0.00 O ATOM 0 H GLU A 160 -0.010 4.093 -11.945 1.00 0.00 H new ATOM 0 HA GLU A 160 1.431 2.669 -9.798 1.00 0.00 H new ATOM 0 HB2 GLU A 160 2.220 4.678 -11.927 1.00 0.00 H new ATOM 0 HB3 GLU A 160 3.255 4.345 -10.552 1.00 0.00 H new ATOM 0 HG2 GLU A 160 3.078 1.859 -11.234 1.00 0.00 H new ATOM 0 HG3 GLU A 160 2.398 2.439 -12.742 1.00 0.00 H new ATOM 98 N ILE A 161 1.325 4.442 -8.075 1.00 0.00 N ATOM 99 CA ILE A 161 1.131 5.412 -7.003 1.00 0.00 C ATOM 100 C ILE A 161 2.450 5.636 -6.245 1.00 0.00 C ATOM 101 O ILE A 161 2.991 4.709 -5.654 1.00 0.00 O ATOM 102 CB ILE A 161 -0.011 4.904 -6.063 1.00 0.00 C ATOM 103 CG1 ILE A 161 -1.361 5.393 -6.594 1.00 0.00 C ATOM 104 CG2 ILE A 161 0.172 5.313 -4.600 1.00 0.00 C ATOM 105 CD1 ILE A 161 -2.547 4.898 -5.796 1.00 0.00 C ATOM 0 H ILE A 161 1.722 3.553 -7.770 1.00 0.00 H new ATOM 0 HA ILE A 161 0.833 6.377 -7.413 1.00 0.00 H new ATOM 0 HB ILE A 161 0.027 3.815 -6.073 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -1.366 6.483 -6.597 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -1.472 5.071 -7.629 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -0.657 4.926 -4.008 1.00 0.00 H new ATOM 0 HG22 ILE A 161 1.109 4.905 -4.223 1.00 0.00 H new ATOM 0 HG23 ILE A 161 0.194 6.400 -4.526 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -3.467 5.286 -6.233 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -2.568 3.808 -5.814 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -2.461 5.242 -4.765 1.00 0.00 H new ATOM 117 N LYS A 162 2.964 6.869 -6.257 1.00 0.00 N ATOM 118 CA LYS A 162 4.220 7.161 -5.565 1.00 0.00 C ATOM 119 C LYS A 162 3.993 7.796 -4.198 1.00 0.00 C ATOM 120 O LYS A 162 3.155 8.685 -4.036 1.00 0.00 O ATOM 121 CB LYS A 162 5.143 8.050 -6.420 1.00 0.00 C ATOM 122 CG LYS A 162 4.746 9.520 -6.480 1.00 0.00 C ATOM 123 CD LYS A 162 5.242 10.174 -7.761 1.00 0.00 C ATOM 124 CE LYS A 162 4.339 11.317 -8.196 1.00 0.00 C ATOM 125 NZ LYS A 162 4.158 11.349 -9.674 1.00 0.00 N ATOM 0 H LYS A 162 2.539 7.667 -6.729 1.00 0.00 H new ATOM 0 HA LYS A 162 4.713 6.202 -5.407 1.00 0.00 H new ATOM 0 HB2 LYS A 162 6.157 7.979 -6.027 1.00 0.00 H new ATOM 0 HB3 LYS A 162 5.166 7.654 -7.435 1.00 0.00 H new ATOM 0 HG2 LYS A 162 3.661 9.609 -6.420 1.00 0.00 H new ATOM 0 HG3 LYS A 162 5.157 10.046 -5.618 1.00 0.00 H new ATOM 0 HD2 LYS A 162 6.255 10.548 -7.610 1.00 0.00 H new ATOM 0 HD3 LYS A 162 5.292 9.428 -8.554 1.00 0.00 H new ATOM 0 HE2 LYS A 162 3.367 11.216 -7.713 1.00 0.00 H new ATOM 0 HE3 LYS A 162 4.764 12.263 -7.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 3.536 12.142 -9.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 5.083 11.471 -10.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 3.729 10.456 -9.991 1.00 0.00 H new ATOM 139 N LEU A 163 4.769 7.336 -3.223 1.00 0.00 N ATOM 140 CA LEU A 163 4.696 7.850 -1.864 1.00 0.00 C ATOM 141 C LEU A 163 6.034 8.460 -1.479 1.00 0.00 C ATOM 142 O LEU A 163 7.085 7.925 -1.822 1.00 0.00 O ATOM 143 CB LEU A 163 4.337 6.736 -0.877 1.00 0.00 C ATOM 144 CG LEU A 163 3.363 5.684 -1.404 1.00 0.00 C ATOM 145 CD1 LEU A 163 3.102 4.629 -0.342 1.00 0.00 C ATOM 146 CD2 LEU A 163 2.061 6.334 -1.842 1.00 0.00 C ATOM 0 H LEU A 163 5.463 6.600 -3.353 1.00 0.00 H new ATOM 0 HA LEU A 163 3.917 8.611 -1.823 1.00 0.00 H new ATOM 0 HB2 LEU A 163 5.255 6.235 -0.570 1.00 0.00 H new ATOM 0 HB3 LEU A 163 3.908 7.189 0.016 1.00 0.00 H new ATOM 0 HG LEU A 163 3.812 5.200 -2.271 1.00 0.00 H new ATOM 0 HD11 LEU A 163 2.406 3.886 -0.731 1.00 0.00 H new ATOM 0 HD12 LEU A 163 4.040 4.143 -0.074 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.672 5.101 0.542 1.00 0.00 H new ATOM 0 HD21 LEU A 163 1.380 5.569 -2.214 1.00 0.00 H new ATOM 0 HD22 LEU A 163 1.605 6.844 -0.993 1.00 0.00 H new ATOM 0 HD23 LEU A 163 2.263 7.056 -2.633 1.00 0.00 H new ATOM 158 N ILE A 164 5.995 9.579 -0.772 1.00 0.00 N ATOM 159 CA ILE A 164 7.220 10.248 -0.358 1.00 0.00 C ATOM 160 C ILE A 164 7.604 9.861 1.062 1.00 0.00 C ATOM 161 O ILE A 164 6.777 9.887 1.973 1.00 0.00 O ATOM 162 CB ILE A 164 7.086 11.781 -0.432 1.00 0.00 C ATOM 163 CG1 ILE A 164 6.435 12.201 -1.749 1.00 0.00 C ATOM 164 CG2 ILE A 164 8.451 12.435 -0.275 1.00 0.00 C ATOM 165 CD1 ILE A 164 7.240 11.816 -2.966 1.00 0.00 C ATOM 0 H ILE A 164 5.136 10.041 -0.474 1.00 0.00 H new ATOM 0 HA ILE A 164 7.998 9.925 -1.050 1.00 0.00 H new ATOM 0 HB ILE A 164 6.445 12.115 0.384 1.00 0.00 H new ATOM 0 HG12 ILE A 164 5.447 11.747 -1.818 1.00 0.00 H new ATOM 0 HG13 ILE A 164 6.290 13.281 -1.746 1.00 0.00 H new ATOM 0 HG21 ILE A 164 8.344 13.518 -0.329 1.00 0.00 H new ATOM 0 HG22 ILE A 164 8.877 12.160 0.690 1.00 0.00 H new ATOM 0 HG23 ILE A 164 9.111 12.096 -1.073 1.00 0.00 H new ATOM 0 HD11 ILE A 164 6.719 12.145 -3.865 1.00 0.00 H new ATOM 0 HD12 ILE A 164 8.220 12.292 -2.920 1.00 0.00 H new ATOM 0 HD13 ILE A 164 7.363 10.733 -2.993 1.00 0.00 H new ATOM 177 N LYS A 165 8.867 9.497 1.238 1.00 0.00 N ATOM 178 CA LYS A 165 9.381 9.094 2.542 1.00 0.00 C ATOM 179 C LYS A 165 9.697 10.312 3.415 1.00 0.00 C ATOM 180 O LYS A 165 10.822 10.485 3.888 1.00 0.00 O ATOM 181 CB LYS A 165 10.627 8.218 2.359 1.00 0.00 C ATOM 182 CG LYS A 165 10.454 6.800 2.879 1.00 0.00 C ATOM 183 CD LYS A 165 10.170 6.776 4.368 1.00 0.00 C ATOM 184 CE LYS A 165 11.282 7.439 5.169 1.00 0.00 C ATOM 185 NZ LYS A 165 11.599 6.685 6.414 1.00 0.00 N ATOM 0 H LYS A 165 9.559 9.472 0.489 1.00 0.00 H new ATOM 0 HA LYS A 165 8.612 8.516 3.054 1.00 0.00 H new ATOM 0 HB2 LYS A 165 10.882 8.179 1.300 1.00 0.00 H new ATOM 0 HB3 LYS A 165 11.468 8.685 2.872 1.00 0.00 H new ATOM 0 HG2 LYS A 165 9.637 6.315 2.345 1.00 0.00 H new ATOM 0 HG3 LYS A 165 11.356 6.225 2.672 1.00 0.00 H new ATOM 0 HD2 LYS A 165 9.227 7.285 4.566 1.00 0.00 H new ATOM 0 HD3 LYS A 165 10.050 5.744 4.698 1.00 0.00 H new ATOM 0 HE2 LYS A 165 12.178 7.514 4.552 1.00 0.00 H new ATOM 0 HE3 LYS A 165 10.986 8.456 5.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 12.361 7.170 6.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 10.752 6.635 7.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 11.906 5.722 6.168 1.00 0.00 H new ATOM 199 N GLY A 166 8.693 11.151 3.631 1.00 0.00 N ATOM 200 CA GLY A 166 8.880 12.332 4.448 1.00 0.00 C ATOM 201 C GLY A 166 9.261 11.983 5.877 1.00 0.00 C ATOM 202 O GLY A 166 9.699 10.863 6.142 1.00 0.00 O ATOM 0 H GLY A 166 7.752 11.034 3.255 1.00 0.00 H new ATOM 0 HA2 GLY A 166 9.657 12.957 4.008 1.00 0.00 H new ATOM 0 HA3 GLY A 166 7.962 12.919 4.451 1.00 0.00 H new ATOM 206 N PRO A 167 9.104 12.920 6.831 1.00 0.00 N ATOM 207 CA PRO A 167 9.444 12.670 8.236 1.00 0.00 C ATOM 208 C PRO A 167 8.537 11.626 8.885 1.00 0.00 C ATOM 209 O PRO A 167 8.889 11.046 9.914 1.00 0.00 O ATOM 210 CB PRO A 167 9.248 14.035 8.904 1.00 0.00 C ATOM 211 CG PRO A 167 8.298 14.764 8.020 1.00 0.00 C ATOM 212 CD PRO A 167 8.586 14.287 6.624 1.00 0.00 C ATOM 0 HA PRO A 167 10.453 12.270 8.339 1.00 0.00 H new ATOM 0 HB2 PRO A 167 8.846 13.927 9.911 1.00 0.00 H new ATOM 0 HB3 PRO A 167 10.193 14.570 8.994 1.00 0.00 H new ATOM 0 HG2 PRO A 167 7.265 14.554 8.299 1.00 0.00 H new ATOM 0 HG3 PRO A 167 8.438 15.842 8.101 1.00 0.00 H new ATOM 0 HD2 PRO A 167 7.688 14.287 6.006 1.00 0.00 H new ATOM 0 HD3 PRO A 167 9.317 14.923 6.125 1.00 0.00 H new ATOM 220 N LYS A 168 7.365 11.401 8.296 1.00 0.00 N ATOM 221 CA LYS A 168 6.411 10.438 8.842 1.00 0.00 C ATOM 222 C LYS A 168 6.506 9.066 8.166 1.00 0.00 C ATOM 223 O LYS A 168 5.668 8.199 8.415 1.00 0.00 O ATOM 224 CB LYS A 168 4.987 10.977 8.706 1.00 0.00 C ATOM 225 CG LYS A 168 4.083 10.603 9.870 1.00 0.00 C ATOM 226 CD LYS A 168 4.206 11.601 11.010 1.00 0.00 C ATOM 227 CE LYS A 168 3.416 11.156 12.230 1.00 0.00 C ATOM 228 NZ LYS A 168 1.964 11.457 12.096 1.00 0.00 N ATOM 0 H LYS A 168 7.054 11.869 7.445 1.00 0.00 H new ATOM 0 HA LYS A 168 6.663 10.303 9.894 1.00 0.00 H new ATOM 0 HB2 LYS A 168 5.025 12.063 8.620 1.00 0.00 H new ATOM 0 HB3 LYS A 168 4.551 10.599 7.781 1.00 0.00 H new ATOM 0 HG2 LYS A 168 3.048 10.562 9.530 1.00 0.00 H new ATOM 0 HG3 LYS A 168 4.341 9.606 10.228 1.00 0.00 H new ATOM 0 HD2 LYS A 168 5.256 11.720 11.279 1.00 0.00 H new ATOM 0 HD3 LYS A 168 3.849 12.577 10.680 1.00 0.00 H new ATOM 0 HE2 LYS A 168 3.552 10.085 12.379 1.00 0.00 H new ATOM 0 HE3 LYS A 168 3.809 11.653 13.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 1.463 11.137 12.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 1.831 12.482 11.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 1.582 10.962 11.265 1.00 0.00 H new ATOM 242 N GLY A 169 7.517 8.860 7.319 1.00 0.00 N ATOM 243 CA GLY A 169 7.660 7.581 6.651 1.00 0.00 C ATOM 244 C GLY A 169 6.912 7.528 5.335 1.00 0.00 C ATOM 245 O GLY A 169 6.828 8.529 4.622 1.00 0.00 O ATOM 0 H GLY A 169 8.231 9.551 7.088 1.00 0.00 H new ATOM 0 HA2 GLY A 169 8.717 7.384 6.473 1.00 0.00 H new ATOM 0 HA3 GLY A 169 7.294 6.790 7.305 1.00 0.00 H new ATOM 249 N LEU A 170 6.373 6.361 5.010 1.00 0.00 N ATOM 250 CA LEU A 170 5.636 6.185 3.767 1.00 0.00 C ATOM 251 C LEU A 170 4.418 7.104 3.717 1.00 0.00 C ATOM 252 O LEU A 170 4.072 7.634 2.661 1.00 0.00 O ATOM 253 CB LEU A 170 5.197 4.729 3.610 1.00 0.00 C ATOM 254 CG LEU A 170 6.245 3.798 2.996 1.00 0.00 C ATOM 255 CD1 LEU A 170 6.475 4.145 1.535 1.00 0.00 C ATOM 256 CD2 LEU A 170 7.547 3.875 3.778 1.00 0.00 C ATOM 0 H LEU A 170 6.432 5.523 5.589 1.00 0.00 H new ATOM 0 HA LEU A 170 6.300 6.448 2.943 1.00 0.00 H new ATOM 0 HB2 LEU A 170 4.919 4.342 4.590 1.00 0.00 H new ATOM 0 HB3 LEU A 170 4.301 4.701 2.990 1.00 0.00 H new ATOM 0 HG LEU A 170 5.873 2.775 3.049 1.00 0.00 H new ATOM 0 HD11 LEU A 170 7.223 3.473 1.115 1.00 0.00 H new ATOM 0 HD12 LEU A 170 5.541 4.038 0.984 1.00 0.00 H new ATOM 0 HD13 LEU A 170 6.827 5.174 1.456 1.00 0.00 H new ATOM 0 HD21 LEU A 170 8.282 3.207 3.328 1.00 0.00 H new ATOM 0 HD22 LEU A 170 7.925 4.897 3.756 1.00 0.00 H new ATOM 0 HD23 LEU A 170 7.369 3.576 4.811 1.00 0.00 H new ATOM 268 N GLY A 171 3.770 7.288 4.863 1.00 0.00 N ATOM 269 CA GLY A 171 2.599 8.143 4.924 1.00 0.00 C ATOM 270 C GLY A 171 1.300 7.359 4.899 1.00 0.00 C ATOM 271 O GLY A 171 0.268 7.871 4.468 1.00 0.00 O ATOM 0 H GLY A 171 4.035 6.860 5.750 1.00 0.00 H new ATOM 0 HA2 GLY A 171 2.639 8.743 5.833 1.00 0.00 H new ATOM 0 HA3 GLY A 171 2.616 8.837 4.083 1.00 0.00 H new ATOM 275 N PHE A 172 1.350 6.116 5.368 1.00 0.00 N ATOM 276 CA PHE A 172 0.167 5.262 5.400 1.00 0.00 C ATOM 277 C PHE A 172 0.472 3.928 6.082 1.00 0.00 C ATOM 278 O PHE A 172 1.536 3.748 6.674 1.00 0.00 O ATOM 279 CB PHE A 172 -0.372 5.040 3.974 1.00 0.00 C ATOM 280 CG PHE A 172 0.377 4.010 3.163 1.00 0.00 C ATOM 281 CD1 PHE A 172 1.760 3.936 3.211 1.00 0.00 C ATOM 282 CD2 PHE A 172 -0.310 3.114 2.359 1.00 0.00 C ATOM 283 CE1 PHE A 172 2.443 2.988 2.472 1.00 0.00 C ATOM 284 CE2 PHE A 172 0.368 2.165 1.617 1.00 0.00 C ATOM 285 CZ PHE A 172 1.746 2.102 1.673 1.00 0.00 C ATOM 0 H PHE A 172 2.196 5.678 5.731 1.00 0.00 H new ATOM 0 HA PHE A 172 -0.603 5.765 5.985 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -1.418 4.739 4.040 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -0.347 5.990 3.440 1.00 0.00 H new ATOM 0 HD1 PHE A 172 2.310 4.627 3.833 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -1.388 3.158 2.312 1.00 0.00 H new ATOM 0 HE1 PHE A 172 3.521 2.940 2.519 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -0.180 1.473 0.994 1.00 0.00 H new ATOM 0 HZ PHE A 172 2.278 1.362 1.094 1.00 0.00 H new ATOM 295 N SER A 173 -0.469 2.999 5.983 1.00 0.00 N ATOM 296 CA SER A 173 -0.311 1.680 6.578 1.00 0.00 C ATOM 297 C SER A 173 -0.739 0.597 5.598 1.00 0.00 C ATOM 298 O SER A 173 -1.494 0.856 4.662 1.00 0.00 O ATOM 299 CB SER A 173 -1.128 1.571 7.868 1.00 0.00 C ATOM 300 OG SER A 173 -0.959 0.302 8.476 1.00 0.00 O ATOM 0 H SER A 173 -1.353 3.136 5.494 1.00 0.00 H new ATOM 0 HA SER A 173 0.743 1.539 6.818 1.00 0.00 H new ATOM 0 HB2 SER A 173 -0.822 2.354 8.562 1.00 0.00 H new ATOM 0 HB3 SER A 173 -2.183 1.734 7.648 1.00 0.00 H new ATOM 0 HG SER A 173 -1.490 0.260 9.298 1.00 0.00 H new ATOM 306 N ILE A 174 -0.253 -0.619 5.818 1.00 0.00 N ATOM 307 CA ILE A 174 -0.588 -1.738 4.952 1.00 0.00 C ATOM 308 C ILE A 174 -1.241 -2.864 5.745 1.00 0.00 C ATOM 309 O ILE A 174 -1.102 -2.942 6.965 1.00 0.00 O ATOM 310 CB ILE A 174 0.661 -2.283 4.217 1.00 0.00 C ATOM 311 CG1 ILE A 174 1.676 -2.873 5.212 1.00 0.00 C ATOM 312 CG2 ILE A 174 1.305 -1.182 3.387 1.00 0.00 C ATOM 313 CD1 ILE A 174 1.938 -4.351 5.005 1.00 0.00 C ATOM 0 H ILE A 174 0.373 -0.853 6.588 1.00 0.00 H new ATOM 0 HA ILE A 174 -1.293 -1.366 4.209 1.00 0.00 H new ATOM 0 HB ILE A 174 0.341 -3.084 3.550 1.00 0.00 H new ATOM 0 HG12 ILE A 174 2.617 -2.330 5.124 1.00 0.00 H new ATOM 0 HG13 ILE A 174 1.311 -2.716 6.227 1.00 0.00 H new ATOM 0 HG21 ILE A 174 2.182 -1.578 2.875 1.00 0.00 H new ATOM 0 HG22 ILE A 174 0.590 -0.816 2.651 1.00 0.00 H new ATOM 0 HG23 ILE A 174 1.605 -0.362 4.040 1.00 0.00 H new ATOM 0 HD11 ILE A 174 2.663 -4.699 5.741 1.00 0.00 H new ATOM 0 HD12 ILE A 174 1.007 -4.906 5.122 1.00 0.00 H new ATOM 0 HD13 ILE A 174 2.333 -4.514 4.002 1.00 0.00 H new ATOM 325 N ALA A 175 -1.944 -3.736 5.042 1.00 0.00 N ATOM 326 CA ALA A 175 -2.607 -4.866 5.667 1.00 0.00 C ATOM 327 C ALA A 175 -2.194 -6.147 4.964 1.00 0.00 C ATOM 328 O ALA A 175 -2.096 -6.178 3.740 1.00 0.00 O ATOM 329 CB ALA A 175 -4.115 -4.676 5.626 1.00 0.00 C ATOM 0 H ALA A 175 -2.070 -3.681 4.031 1.00 0.00 H new ATOM 0 HA ALA A 175 -2.308 -4.934 6.713 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -4.602 -5.529 6.097 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -4.382 -3.765 6.161 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -4.444 -4.597 4.590 1.00 0.00 H new ATOM 335 N GLY A 176 -1.936 -7.199 5.733 1.00 0.00 N ATOM 336 CA GLY A 176 -1.503 -8.447 5.131 1.00 0.00 C ATOM 337 C GLY A 176 -2.523 -9.545 5.204 1.00 0.00 C ATOM 338 O GLY A 176 -3.071 -9.842 6.267 1.00 0.00 O ATOM 0 H GLY A 176 -2.017 -7.212 6.750 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -1.252 -8.267 4.086 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -0.590 -8.779 5.625 1.00 0.00 H new ATOM 342 N GLY A 177 -2.770 -10.147 4.058 1.00 0.00 N ATOM 343 CA GLY A 177 -3.725 -11.221 3.980 1.00 0.00 C ATOM 344 C GLY A 177 -3.187 -12.552 4.489 1.00 0.00 C ATOM 345 O GLY A 177 -3.948 -13.400 4.953 1.00 0.00 O ATOM 0 H GLY A 177 -2.322 -9.908 3.174 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -4.610 -10.952 4.556 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -4.043 -11.339 2.944 1.00 0.00 H new ATOM 349 N VAL A 178 -1.879 -12.755 4.383 1.00 0.00 N ATOM 350 CA VAL A 178 -1.267 -14.010 4.820 1.00 0.00 C ATOM 351 C VAL A 178 -0.835 -13.980 6.291 1.00 0.00 C ATOM 352 O VAL A 178 -0.030 -13.145 6.695 1.00 0.00 O ATOM 353 CB VAL A 178 -0.041 -14.364 3.955 1.00 0.00 C ATOM 354 CG1 VAL A 178 0.424 -15.782 4.247 1.00 0.00 C ATOM 355 CG2 VAL A 178 -0.357 -14.193 2.476 1.00 0.00 C ATOM 0 H VAL A 178 -1.223 -12.073 4.001 1.00 0.00 H new ATOM 0 HA VAL A 178 -2.040 -14.770 4.703 1.00 0.00 H new ATOM 0 HB VAL A 178 0.768 -13.679 4.209 1.00 0.00 H new ATOM 0 HG11 VAL A 178 1.290 -16.016 3.628 1.00 0.00 H new ATOM 0 HG12 VAL A 178 0.697 -15.866 5.299 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -0.381 -16.482 4.024 1.00 0.00 H new ATOM 0 HG21 VAL A 178 0.522 -14.448 1.884 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -1.182 -14.850 2.202 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -0.638 -13.158 2.281 1.00 0.00 H new ATOM 365 N GLY A 179 -1.364 -14.913 7.082 1.00 0.00 N ATOM 366 CA GLY A 179 -1.007 -14.997 8.491 1.00 0.00 C ATOM 367 C GLY A 179 -1.833 -14.079 9.364 1.00 0.00 C ATOM 368 O GLY A 179 -2.471 -14.520 10.320 1.00 0.00 O ATOM 0 H GLY A 179 -2.036 -15.615 6.771 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -1.133 -16.025 8.832 1.00 0.00 H new ATOM 0 HA3 GLY A 179 0.048 -14.750 8.609 1.00 0.00 H new ATOM 372 N ASN A 180 -1.822 -12.802 9.024 1.00 0.00 N ATOM 373 CA ASN A 180 -2.575 -11.799 9.766 1.00 0.00 C ATOM 374 C ASN A 180 -3.633 -11.190 8.861 1.00 0.00 C ATOM 375 O ASN A 180 -3.749 -9.970 8.737 1.00 0.00 O ATOM 376 CB ASN A 180 -1.641 -10.713 10.304 1.00 0.00 C ATOM 377 CG ASN A 180 -2.162 -10.087 11.583 1.00 0.00 C ATOM 378 OD1 ASN A 180 -3.356 -10.151 11.876 1.00 0.00 O ATOM 379 ND2 ASN A 180 -1.268 -9.477 12.352 1.00 0.00 N ATOM 0 H ASN A 180 -1.296 -12.430 8.233 1.00 0.00 H new ATOM 0 HA ASN A 180 -3.062 -12.276 10.617 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -0.656 -11.142 10.487 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -1.515 -9.938 9.548 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -1.561 -9.037 13.225 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -0.288 -9.448 12.070 1.00 0.00 H new ATOM 386 N GLN A 181 -4.389 -12.067 8.207 1.00 0.00 N ATOM 387 CA GLN A 181 -5.429 -11.674 7.278 1.00 0.00 C ATOM 388 C GLN A 181 -6.273 -10.504 7.764 1.00 0.00 C ATOM 389 O GLN A 181 -7.228 -10.675 8.523 1.00 0.00 O ATOM 390 CB GLN A 181 -6.324 -12.876 6.986 1.00 0.00 C ATOM 391 CG GLN A 181 -6.735 -12.980 5.536 1.00 0.00 C ATOM 392 CD GLN A 181 -6.956 -14.413 5.091 1.00 0.00 C ATOM 393 OE1 GLN A 181 -7.159 -15.306 5.914 1.00 0.00 O ATOM 394 NE2 GLN A 181 -6.919 -14.639 3.784 1.00 0.00 N ATOM 0 H GLN A 181 -4.292 -13.077 8.312 1.00 0.00 H new ATOM 0 HA GLN A 181 -4.930 -11.332 6.371 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -5.801 -13.788 7.274 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -7.218 -12.813 7.606 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -7.651 -12.410 5.381 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -5.967 -12.524 4.911 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -6.748 -13.869 3.138 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -7.062 -15.583 3.425 1.00 0.00 H new ATOM 403 N HIS A 182 -5.930 -9.322 7.278 1.00 0.00 N ATOM 404 CA HIS A 182 -6.667 -8.118 7.608 1.00 0.00 C ATOM 405 C HIS A 182 -7.882 -8.004 6.683 1.00 0.00 C ATOM 406 O HIS A 182 -8.902 -7.423 7.052 1.00 0.00 O ATOM 407 CB HIS A 182 -5.748 -6.890 7.479 1.00 0.00 C ATOM 408 CG HIS A 182 -6.465 -5.572 7.379 1.00 0.00 C ATOM 409 ND1 HIS A 182 -6.671 -4.722 8.443 1.00 0.00 N ATOM 410 CD2 HIS A 182 -7.024 -4.964 6.300 1.00 0.00 C ATOM 411 CE1 HIS A 182 -7.334 -3.649 7.990 1.00 0.00 C ATOM 412 NE2 HIS A 182 -7.572 -3.746 6.695 1.00 0.00 N ATOM 0 H HIS A 182 -5.140 -9.173 6.650 1.00 0.00 H new ATOM 0 HA HIS A 182 -7.018 -8.165 8.639 1.00 0.00 H new ATOM 0 HB2 HIS A 182 -5.082 -6.860 8.341 1.00 0.00 H new ATOM 0 HB3 HIS A 182 -5.121 -7.014 6.596 1.00 0.00 H new ATOM 0 HD2 HIS A 182 -7.041 -5.362 5.296 1.00 0.00 H new ATOM 0 HE1 HIS A 182 -7.635 -2.813 8.605 1.00 0.00 H new ATOM 0 HE2 HIS A 182 -8.057 -3.069 6.106 1.00 0.00 H new ATOM 420 N ILE A 183 -7.764 -8.570 5.479 1.00 0.00 N ATOM 421 CA ILE A 183 -8.854 -8.533 4.511 1.00 0.00 C ATOM 422 C ILE A 183 -9.660 -9.834 4.589 1.00 0.00 C ATOM 423 O ILE A 183 -9.082 -10.920 4.565 1.00 0.00 O ATOM 424 CB ILE A 183 -8.351 -8.337 3.056 1.00 0.00 C ATOM 425 CG1 ILE A 183 -7.000 -7.599 3.013 1.00 0.00 C ATOM 426 CG2 ILE A 183 -9.393 -7.584 2.241 1.00 0.00 C ATOM 427 CD1 ILE A 183 -5.824 -8.517 2.761 1.00 0.00 C ATOM 0 H ILE A 183 -6.928 -9.056 5.156 1.00 0.00 H new ATOM 0 HA ILE A 183 -9.478 -7.677 4.766 1.00 0.00 H new ATOM 0 HB ILE A 183 -8.198 -9.324 2.620 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -7.033 -6.840 2.232 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -6.849 -7.077 3.958 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -9.031 -7.451 1.221 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -10.323 -8.153 2.225 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -9.572 -6.608 2.692 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -4.904 -7.933 2.743 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -5.766 -9.261 3.556 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -5.954 -9.020 1.803 1.00 0.00 H new ATOM 439 N PRO A 184 -11.002 -9.755 4.703 1.00 0.00 N ATOM 440 CA PRO A 184 -11.847 -10.951 4.805 1.00 0.00 C ATOM 441 C PRO A 184 -11.912 -11.751 3.508 1.00 0.00 C ATOM 442 O PRO A 184 -12.868 -11.635 2.742 1.00 0.00 O ATOM 443 CB PRO A 184 -13.224 -10.386 5.156 1.00 0.00 C ATOM 444 CG PRO A 184 -13.215 -9.001 4.613 1.00 0.00 C ATOM 445 CD PRO A 184 -11.801 -8.513 4.761 1.00 0.00 C ATOM 0 HA PRO A 184 -11.456 -11.654 5.540 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -14.021 -10.981 4.710 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -13.390 -10.388 6.233 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -13.526 -8.988 3.568 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -13.909 -8.362 5.160 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -11.529 -7.822 3.963 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -11.655 -7.985 5.703 1.00 0.00 H new ATOM 453 N GLY A 185 -10.899 -12.580 3.278 1.00 0.00 N ATOM 454 CA GLY A 185 -10.872 -13.405 2.084 1.00 0.00 C ATOM 455 C GLY A 185 -9.869 -12.929 1.052 1.00 0.00 C ATOM 456 O GLY A 185 -10.216 -12.733 -0.113 1.00 0.00 O ATOM 0 H GLY A 185 -10.096 -12.695 3.897 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -10.636 -14.431 2.365 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -11.866 -13.418 1.636 1.00 0.00 H new ATOM 460 N ASP A 186 -8.622 -12.750 1.473 1.00 0.00 N ATOM 461 CA ASP A 186 -7.572 -12.302 0.567 1.00 0.00 C ATOM 462 C ASP A 186 -6.197 -12.461 1.212 1.00 0.00 C ATOM 463 O ASP A 186 -6.008 -12.112 2.375 1.00 0.00 O ATOM 464 CB ASP A 186 -7.802 -10.841 0.169 1.00 0.00 C ATOM 465 CG ASP A 186 -8.415 -10.707 -1.212 1.00 0.00 C ATOM 466 OD1 ASP A 186 -7.816 -11.219 -2.181 1.00 0.00 O ATOM 467 OD2 ASP A 186 -9.495 -10.089 -1.324 1.00 0.00 O ATOM 0 H ASP A 186 -8.315 -12.908 2.433 1.00 0.00 H new ATOM 0 HA ASP A 186 -7.606 -12.922 -0.329 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -8.455 -10.367 0.901 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -6.852 -10.306 0.195 1.00 0.00 H new ATOM 472 N ASN A 187 -5.243 -12.988 0.446 1.00 0.00 N ATOM 473 CA ASN A 187 -3.883 -13.187 0.946 1.00 0.00 C ATOM 474 C ASN A 187 -2.911 -12.190 0.311 1.00 0.00 C ATOM 475 O ASN A 187 -1.708 -12.443 0.246 1.00 0.00 O ATOM 476 CB ASN A 187 -3.391 -14.624 0.697 1.00 0.00 C ATOM 477 CG ASN A 187 -4.038 -15.295 -0.501 1.00 0.00 C ATOM 478 OD1 ASN A 187 -3.854 -14.871 -1.643 1.00 0.00 O ATOM 479 ND2 ASN A 187 -4.801 -16.348 -0.240 1.00 0.00 N ATOM 0 H ASN A 187 -5.385 -13.284 -0.520 1.00 0.00 H new ATOM 0 HA ASN A 187 -3.912 -13.016 2.022 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -2.311 -14.608 0.553 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -3.585 -15.224 1.586 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -5.265 -16.843 -1.002 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -4.924 -16.663 0.722 1.00 0.00 H new ATOM 486 N SER A 188 -3.435 -11.054 -0.148 1.00 0.00 N ATOM 487 CA SER A 188 -2.606 -10.023 -0.765 1.00 0.00 C ATOM 488 C SER A 188 -2.430 -8.841 0.183 1.00 0.00 C ATOM 489 O SER A 188 -2.770 -8.932 1.364 1.00 0.00 O ATOM 490 CB SER A 188 -3.232 -9.550 -2.080 1.00 0.00 C ATOM 491 OG SER A 188 -3.978 -10.588 -2.693 1.00 0.00 O ATOM 0 H SER A 188 -4.428 -10.826 -0.104 1.00 0.00 H new ATOM 0 HA SER A 188 -1.627 -10.452 -0.976 1.00 0.00 H new ATOM 0 HB2 SER A 188 -3.881 -8.695 -1.891 1.00 0.00 H new ATOM 0 HB3 SER A 188 -2.449 -9.212 -2.758 1.00 0.00 H new ATOM 0 HG SER A 188 -4.369 -10.260 -3.530 1.00 0.00 H new ATOM 497 N ILE A 189 -1.906 -7.730 -0.330 1.00 0.00 N ATOM 498 CA ILE A 189 -1.702 -6.546 0.484 1.00 0.00 C ATOM 499 C ILE A 189 -2.763 -5.494 0.164 1.00 0.00 C ATOM 500 O ILE A 189 -3.045 -5.204 -0.998 1.00 0.00 O ATOM 501 CB ILE A 189 -0.258 -5.976 0.295 1.00 0.00 C ATOM 502 CG1 ILE A 189 0.697 -6.660 1.274 1.00 0.00 C ATOM 503 CG2 ILE A 189 -0.191 -4.460 0.495 1.00 0.00 C ATOM 504 CD1 ILE A 189 0.429 -6.288 2.718 1.00 0.00 C ATOM 0 H ILE A 189 -1.617 -7.630 -1.303 1.00 0.00 H new ATOM 0 HA ILE A 189 -1.806 -6.825 1.533 1.00 0.00 H new ATOM 0 HB ILE A 189 0.036 -6.182 -0.734 1.00 0.00 H new ATOM 0 HG12 ILE A 189 0.612 -7.741 1.161 1.00 0.00 H new ATOM 0 HG13 ILE A 189 1.723 -6.393 1.020 1.00 0.00 H new ATOM 0 HG21 ILE A 189 0.834 -4.119 0.352 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -0.841 -3.968 -0.229 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -0.518 -4.211 1.504 1.00 0.00 H new ATOM 0 HD11 ILE A 189 1.138 -6.805 3.364 1.00 0.00 H new ATOM 0 HD12 ILE A 189 0.542 -5.211 2.843 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -0.586 -6.580 2.987 1.00 0.00 H new ATOM 516 N TYR A 190 -3.320 -4.920 1.215 1.00 0.00 N ATOM 517 CA TYR A 190 -4.328 -3.885 1.083 1.00 0.00 C ATOM 518 C TYR A 190 -4.016 -2.757 2.048 1.00 0.00 C ATOM 519 O TYR A 190 -3.419 -2.982 3.097 1.00 0.00 O ATOM 520 CB TYR A 190 -5.717 -4.451 1.364 1.00 0.00 C ATOM 521 CG TYR A 190 -6.205 -5.413 0.306 1.00 0.00 C ATOM 522 CD1 TYR A 190 -5.627 -6.667 0.161 1.00 0.00 C ATOM 523 CD2 TYR A 190 -7.248 -5.067 -0.542 1.00 0.00 C ATOM 524 CE1 TYR A 190 -6.075 -7.550 -0.802 1.00 0.00 C ATOM 525 CE2 TYR A 190 -7.703 -5.946 -1.507 1.00 0.00 C ATOM 526 CZ TYR A 190 -7.113 -7.186 -1.633 1.00 0.00 C ATOM 527 OH TYR A 190 -7.562 -8.064 -2.593 1.00 0.00 O ATOM 0 H TYR A 190 -3.088 -5.157 2.179 1.00 0.00 H new ATOM 0 HA TYR A 190 -4.317 -3.503 0.062 1.00 0.00 H new ATOM 0 HB2 TYR A 190 -5.704 -4.960 2.328 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -6.426 -3.627 1.448 1.00 0.00 H new ATOM 0 HD1 TYR A 190 -4.815 -6.956 0.811 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -7.711 -4.096 -0.446 1.00 0.00 H new ATOM 0 HE1 TYR A 190 -5.614 -8.521 -0.904 1.00 0.00 H new ATOM 0 HE2 TYR A 190 -8.516 -5.663 -2.159 1.00 0.00 H new ATOM 0 HH TYR A 190 -8.298 -7.654 -3.093 1.00 0.00 H new ATOM 537 N VAL A 191 -4.413 -1.547 1.700 1.00 0.00 N ATOM 538 CA VAL A 191 -4.155 -0.405 2.559 1.00 0.00 C ATOM 539 C VAL A 191 -5.179 -0.351 3.689 1.00 0.00 C ATOM 540 O VAL A 191 -6.350 -0.670 3.485 1.00 0.00 O ATOM 541 CB VAL A 191 -4.195 0.910 1.757 1.00 0.00 C ATOM 542 CG1 VAL A 191 -3.800 2.085 2.634 1.00 0.00 C ATOM 543 CG2 VAL A 191 -3.287 0.817 0.539 1.00 0.00 C ATOM 0 H VAL A 191 -4.911 -1.330 0.837 1.00 0.00 H new ATOM 0 HA VAL A 191 -3.158 -0.522 2.983 1.00 0.00 H new ATOM 0 HB VAL A 191 -5.216 1.073 1.412 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -3.835 3.004 2.049 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -4.493 2.162 3.472 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -2.789 1.933 3.012 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -3.327 1.754 -0.017 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -2.263 0.630 0.862 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.620 0.001 -0.102 1.00 0.00 H new ATOM 553 N THR A 192 -4.734 0.026 4.888 1.00 0.00 N ATOM 554 CA THR A 192 -5.628 0.081 6.046 1.00 0.00 C ATOM 555 C THR A 192 -5.669 1.464 6.696 1.00 0.00 C ATOM 556 O THR A 192 -6.635 1.793 7.384 1.00 0.00 O ATOM 557 CB THR A 192 -5.205 -0.959 7.082 1.00 0.00 C ATOM 558 OG1 THR A 192 -5.932 -0.792 8.286 1.00 0.00 O ATOM 559 CG2 THR A 192 -3.732 -0.899 7.425 1.00 0.00 C ATOM 0 H THR A 192 -3.770 0.295 5.083 1.00 0.00 H new ATOM 0 HA THR A 192 -6.632 -0.136 5.682 1.00 0.00 H new ATOM 0 HB THR A 192 -5.416 -1.925 6.623 1.00 0.00 H new ATOM 0 HG1 THR A 192 -5.648 -1.468 8.936 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.499 -1.664 8.166 1.00 0.00 H new ATOM 0 HG22 THR A 192 -3.142 -1.074 6.526 1.00 0.00 H new ATOM 0 HG23 THR A 192 -3.493 0.084 7.831 1.00 0.00 H new ATOM 567 N LYS A 193 -4.630 2.271 6.497 1.00 0.00 N ATOM 568 CA LYS A 193 -4.590 3.601 7.097 1.00 0.00 C ATOM 569 C LYS A 193 -3.789 4.582 6.245 1.00 0.00 C ATOM 570 O LYS A 193 -2.695 4.268 5.787 1.00 0.00 O ATOM 571 CB LYS A 193 -3.989 3.521 8.503 1.00 0.00 C ATOM 572 CG LYS A 193 -4.676 4.426 9.511 1.00 0.00 C ATOM 573 CD LYS A 193 -6.099 3.972 9.789 1.00 0.00 C ATOM 574 CE LYS A 193 -6.753 4.820 10.868 1.00 0.00 C ATOM 575 NZ LYS A 193 -8.096 4.302 11.246 1.00 0.00 N ATOM 0 H LYS A 193 -3.815 2.032 5.933 1.00 0.00 H new ATOM 0 HA LYS A 193 -5.614 3.970 7.156 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -4.045 2.491 8.855 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -2.932 3.784 8.453 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -4.107 4.434 10.441 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -4.686 5.449 9.135 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -6.686 4.031 8.873 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -6.095 2.927 10.099 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -6.112 4.843 11.749 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -6.847 5.847 10.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -8.507 4.909 11.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -8.716 4.304 10.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -8.005 3.331 11.607 1.00 0.00 H new ATOM 589 N ILE A 194 -4.341 5.774 6.046 1.00 0.00 N ATOM 590 CA ILE A 194 -3.682 6.809 5.258 1.00 0.00 C ATOM 591 C ILE A 194 -3.439 8.047 6.114 1.00 0.00 C ATOM 592 O ILE A 194 -4.326 8.484 6.849 1.00 0.00 O ATOM 593 CB ILE A 194 -4.499 7.232 4.010 1.00 0.00 C ATOM 594 CG1 ILE A 194 -5.440 6.116 3.535 1.00 0.00 C ATOM 595 CG2 ILE A 194 -3.560 7.649 2.888 1.00 0.00 C ATOM 596 CD1 ILE A 194 -4.722 4.897 3.003 1.00 0.00 C ATOM 0 H ILE A 194 -5.249 6.048 6.422 1.00 0.00 H new ATOM 0 HA ILE A 194 -2.741 6.378 4.917 1.00 0.00 H new ATOM 0 HB ILE A 194 -5.121 8.081 4.293 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -6.080 5.816 4.365 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -6.092 6.511 2.756 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -4.144 7.944 2.016 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -2.950 8.490 3.218 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -2.913 6.812 2.625 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -5.453 4.153 2.687 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -4.103 5.182 2.152 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -4.091 4.476 3.786 1.00 0.00 H new ATOM 608 N ILE A 195 -2.246 8.615 6.014 1.00 0.00 N ATOM 609 CA ILE A 195 -1.916 9.806 6.783 1.00 0.00 C ATOM 610 C ILE A 195 -2.479 11.043 6.092 1.00 0.00 C ATOM 611 O ILE A 195 -2.139 11.339 4.946 1.00 0.00 O ATOM 612 CB ILE A 195 -0.393 9.962 6.962 1.00 0.00 C ATOM 613 CG1 ILE A 195 0.206 8.674 7.533 1.00 0.00 C ATOM 614 CG2 ILE A 195 -0.075 11.147 7.862 1.00 0.00 C ATOM 615 CD1 ILE A 195 -0.241 8.369 8.948 1.00 0.00 C ATOM 0 H ILE A 195 -1.496 8.274 5.413 1.00 0.00 H new ATOM 0 HA ILE A 195 -2.364 9.698 7.771 1.00 0.00 H new ATOM 0 HB ILE A 195 0.053 10.150 5.986 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -0.067 7.839 6.887 1.00 0.00 H new ATOM 0 HG13 ILE A 195 1.293 8.750 7.513 1.00 0.00 H new ATOM 0 HG21 ILE A 195 1.005 11.239 7.975 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -0.472 12.059 7.416 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -0.530 10.993 8.840 1.00 0.00 H new ATOM 0 HD11 ILE A 195 0.224 7.442 9.285 1.00 0.00 H new ATOM 0 HD12 ILE A 195 0.056 9.185 9.607 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -1.325 8.260 8.972 1.00 0.00 H new ATOM 627 N GLU A 196 -3.371 11.741 6.801 1.00 0.00 N ATOM 628 CA GLU A 196 -4.045 12.944 6.289 1.00 0.00 C ATOM 629 C GLU A 196 -3.133 13.827 5.436 1.00 0.00 C ATOM 630 O GLU A 196 -2.413 14.682 5.953 1.00 0.00 O ATOM 631 CB GLU A 196 -4.609 13.760 7.453 1.00 0.00 C ATOM 632 CG GLU A 196 -5.587 14.843 7.018 1.00 0.00 C ATOM 633 CD GLU A 196 -5.253 16.204 7.599 1.00 0.00 C ATOM 634 OE1 GLU A 196 -4.061 16.576 7.592 1.00 0.00 O ATOM 635 OE2 GLU A 196 -6.184 16.898 8.058 1.00 0.00 O ATOM 0 H GLU A 196 -3.649 11.489 7.750 1.00 0.00 H new ATOM 0 HA GLU A 196 -4.851 12.600 5.641 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -5.110 13.087 8.149 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -3.784 14.223 7.995 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -5.590 14.908 5.930 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -6.595 14.560 7.323 1.00 0.00 H new ATOM 642 N GLY A 197 -3.187 13.616 4.123 1.00 0.00 N ATOM 643 CA GLY A 197 -2.383 14.397 3.195 1.00 0.00 C ATOM 644 C GLY A 197 -0.916 14.466 3.579 1.00 0.00 C ATOM 645 O GLY A 197 -0.244 15.462 3.310 1.00 0.00 O ATOM 0 H GLY A 197 -3.778 12.912 3.682 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -2.470 13.965 2.198 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -2.785 15.409 3.140 1.00 0.00 H new ATOM 649 N GLY A 198 -0.416 13.407 4.207 1.00 0.00 N ATOM 650 CA GLY A 198 0.977 13.377 4.611 1.00 0.00 C ATOM 651 C GLY A 198 1.911 13.131 3.443 1.00 0.00 C ATOM 652 O GLY A 198 2.563 14.054 2.955 1.00 0.00 O ATOM 0 H GLY A 198 -0.950 12.570 4.443 1.00 0.00 H new ATOM 0 HA2 GLY A 198 1.235 14.323 5.086 1.00 0.00 H new ATOM 0 HA3 GLY A 198 1.119 12.596 5.358 1.00 0.00 H new ATOM 656 N ALA A 199 1.969 11.884 2.991 1.00 0.00 N ATOM 657 CA ALA A 199 2.823 11.514 1.871 1.00 0.00 C ATOM 658 C ALA A 199 2.071 10.622 0.891 1.00 0.00 C ATOM 659 O ALA A 199 1.906 10.967 -0.278 1.00 0.00 O ATOM 660 CB ALA A 199 4.077 10.815 2.369 1.00 0.00 C ATOM 0 H ALA A 199 1.433 11.111 3.385 1.00 0.00 H new ATOM 0 HA ALA A 199 3.116 12.425 1.349 1.00 0.00 H new ATOM 0 HB1 ALA A 199 4.705 10.545 1.520 1.00 0.00 H new ATOM 0 HB2 ALA A 199 4.628 11.484 3.030 1.00 0.00 H new ATOM 0 HB3 ALA A 199 3.799 9.914 2.915 1.00 0.00 H new ATOM 666 N ALA A 200 1.618 9.473 1.376 1.00 0.00 N ATOM 667 CA ALA A 200 0.884 8.530 0.545 1.00 0.00 C ATOM 668 C ALA A 200 -0.474 9.092 0.132 1.00 0.00 C ATOM 669 O ALA A 200 -0.872 8.987 -1.025 1.00 0.00 O ATOM 670 CB ALA A 200 0.710 7.210 1.277 1.00 0.00 C ATOM 0 H ALA A 200 1.747 9.172 2.342 1.00 0.00 H new ATOM 0 HA ALA A 200 1.464 8.359 -0.362 1.00 0.00 H new ATOM 0 HB1 ALA A 200 0.159 6.513 0.645 1.00 0.00 H new ATOM 0 HB2 ALA A 200 1.689 6.792 1.511 1.00 0.00 H new ATOM 0 HB3 ALA A 200 0.156 7.377 2.201 1.00 0.00 H new ATOM 676 N HIS A 201 -1.189 9.679 1.087 1.00 0.00 N ATOM 677 CA HIS A 201 -2.501 10.243 0.807 1.00 0.00 C ATOM 678 C HIS A 201 -2.424 11.345 -0.250 1.00 0.00 C ATOM 679 O HIS A 201 -3.105 11.282 -1.270 1.00 0.00 O ATOM 680 CB HIS A 201 -3.113 10.799 2.094 1.00 0.00 C ATOM 681 CG HIS A 201 -4.607 10.873 2.070 1.00 0.00 C ATOM 682 ND1 HIS A 201 -5.382 11.048 3.194 1.00 0.00 N ATOM 683 CD2 HIS A 201 -5.472 10.792 1.028 1.00 0.00 C ATOM 684 CE1 HIS A 201 -6.665 11.066 2.811 1.00 0.00 C ATOM 685 NE2 HIS A 201 -6.775 10.915 1.504 1.00 0.00 N ATOM 0 H HIS A 201 -0.883 9.775 2.055 1.00 0.00 H new ATOM 0 HA HIS A 201 -3.133 9.446 0.415 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -2.803 10.174 2.932 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -2.712 11.796 2.274 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -5.194 10.654 -0.007 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -7.501 11.188 3.484 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -7.635 10.893 0.957 1.00 0.00 H new ATOM 693 N LYS A 202 -1.602 12.361 0.001 1.00 0.00 N ATOM 694 CA LYS A 202 -1.462 13.472 -0.940 1.00 0.00 C ATOM 695 C LYS A 202 -0.730 13.060 -2.219 1.00 0.00 C ATOM 696 O LYS A 202 -1.217 13.290 -3.325 1.00 0.00 O ATOM 697 CB LYS A 202 -0.719 14.635 -0.274 1.00 0.00 C ATOM 698 CG LYS A 202 -1.287 16.000 -0.621 1.00 0.00 C ATOM 699 CD LYS A 202 -1.187 16.289 -2.109 1.00 0.00 C ATOM 700 CE LYS A 202 -1.660 17.696 -2.435 1.00 0.00 C ATOM 701 NZ LYS A 202 -0.726 18.733 -1.912 1.00 0.00 N ATOM 0 H LYS A 202 -1.027 12.439 0.840 1.00 0.00 H new ATOM 0 HA LYS A 202 -2.468 13.785 -1.221 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -0.750 14.503 0.807 1.00 0.00 H new ATOM 0 HB3 LYS A 202 0.330 14.602 -0.570 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -2.331 16.050 -0.310 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -0.752 16.769 -0.064 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -0.155 16.166 -2.436 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -1.785 15.565 -2.663 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -1.755 17.805 -3.515 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -2.651 17.853 -2.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -0.979 19.660 -2.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -0.795 18.771 -0.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 0.248 18.493 -2.186 1.00 0.00 H new ATOM 715 N ASP A 203 0.452 12.471 -2.057 1.00 0.00 N ATOM 716 CA ASP A 203 1.264 12.047 -3.196 1.00 0.00 C ATOM 717 C ASP A 203 0.718 10.791 -3.871 1.00 0.00 C ATOM 718 O ASP A 203 0.557 10.750 -5.091 1.00 0.00 O ATOM 719 CB ASP A 203 2.710 11.814 -2.753 1.00 0.00 C ATOM 720 CG ASP A 203 3.714 12.343 -3.759 1.00 0.00 C ATOM 721 OD1 ASP A 203 3.738 11.831 -4.899 1.00 0.00 O ATOM 722 OD2 ASP A 203 4.474 13.268 -3.408 1.00 0.00 O ATOM 0 H ASP A 203 0.870 12.276 -1.147 1.00 0.00 H new ATOM 0 HA ASP A 203 1.227 12.851 -3.931 1.00 0.00 H new ATOM 0 HB2 ASP A 203 2.875 12.298 -1.790 1.00 0.00 H new ATOM 0 HB3 ASP A 203 2.875 10.747 -2.606 1.00 0.00 H new ATOM 727 N GLY A 204 0.466 9.758 -3.075 1.00 0.00 N ATOM 728 CA GLY A 204 -0.023 8.502 -3.617 1.00 0.00 C ATOM 729 C GLY A 204 -1.497 8.522 -3.976 1.00 0.00 C ATOM 730 O GLY A 204 -1.919 7.823 -4.896 1.00 0.00 O ATOM 0 H GLY A 204 0.591 9.767 -2.063 1.00 0.00 H new ATOM 0 HA2 GLY A 204 0.555 8.252 -4.507 1.00 0.00 H new ATOM 0 HA3 GLY A 204 0.153 7.710 -2.889 1.00 0.00 H new ATOM 734 N ARG A 205 -2.286 9.304 -3.250 1.00 0.00 N ATOM 735 CA ARG A 205 -3.721 9.381 -3.510 1.00 0.00 C ATOM 736 C ARG A 205 -4.374 8.012 -3.334 1.00 0.00 C ATOM 737 O ARG A 205 -5.365 7.695 -3.992 1.00 0.00 O ATOM 738 CB ARG A 205 -3.984 9.909 -4.922 1.00 0.00 C ATOM 739 CG ARG A 205 -3.761 11.408 -5.062 1.00 0.00 C ATOM 740 CD ARG A 205 -3.005 11.746 -6.338 1.00 0.00 C ATOM 741 NE ARG A 205 -1.767 10.977 -6.457 1.00 0.00 N ATOM 742 CZ ARG A 205 -1.061 10.867 -7.582 1.00 0.00 C ATOM 743 NH1 ARG A 205 -1.461 11.471 -8.695 1.00 0.00 N ATOM 744 NH2 ARG A 205 0.054 10.148 -7.594 1.00 0.00 N ATOM 0 H ARG A 205 -1.961 9.891 -2.481 1.00 0.00 H new ATOM 0 HA ARG A 205 -4.159 10.072 -2.790 1.00 0.00 H new ATOM 0 HB2 ARG A 205 -3.334 9.386 -5.624 1.00 0.00 H new ATOM 0 HB3 ARG A 205 -5.011 9.675 -5.203 1.00 0.00 H new ATOM 0 HG2 ARG A 205 -4.723 11.921 -5.062 1.00 0.00 H new ATOM 0 HG3 ARG A 205 -3.204 11.775 -4.200 1.00 0.00 H new ATOM 0 HD2 ARG A 205 -3.641 11.547 -7.201 1.00 0.00 H new ATOM 0 HD3 ARG A 205 -2.774 12.811 -6.352 1.00 0.00 H new ATOM 0 HE ARG A 205 -1.422 10.495 -5.627 1.00 0.00 H new ATOM 0 HH11 ARG A 205 -2.317 12.026 -8.695 1.00 0.00 H new ATOM 0 HH12 ARG A 205 -0.913 11.380 -9.550 1.00 0.00 H new ATOM 0 HH21 ARG A 205 0.369 9.681 -6.744 1.00 0.00 H new ATOM 0 HH22 ARG A 205 0.596 10.062 -8.454 1.00 0.00 H new ATOM 758 N LEU A 206 -3.807 7.205 -2.441 1.00 0.00 N ATOM 759 CA LEU A 206 -4.327 5.870 -2.172 1.00 0.00 C ATOM 760 C LEU A 206 -5.125 5.848 -0.873 1.00 0.00 C ATOM 761 O LEU A 206 -4.652 6.310 0.166 1.00 0.00 O ATOM 762 CB LEU A 206 -3.180 4.860 -2.101 1.00 0.00 C ATOM 763 CG LEU A 206 -2.147 5.126 -1.003 1.00 0.00 C ATOM 764 CD1 LEU A 206 -2.528 4.394 0.271 1.00 0.00 C ATOM 765 CD2 LEU A 206 -0.759 4.708 -1.463 1.00 0.00 C ATOM 0 H LEU A 206 -2.985 7.454 -1.891 1.00 0.00 H new ATOM 0 HA LEU A 206 -4.994 5.594 -2.989 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -3.601 3.866 -1.949 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -2.669 4.846 -3.064 1.00 0.00 H new ATOM 0 HG LEU A 206 -2.132 6.196 -0.796 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -1.784 4.593 1.042 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -3.504 4.740 0.611 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -2.570 3.322 0.076 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -0.038 4.905 -0.669 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -0.759 3.644 -1.698 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -0.484 5.276 -2.352 1.00 0.00 H new ATOM 777 N GLN A 207 -6.339 5.311 -0.939 1.00 0.00 N ATOM 778 CA GLN A 207 -7.204 5.231 0.232 1.00 0.00 C ATOM 779 C GLN A 207 -7.343 3.790 0.712 1.00 0.00 C ATOM 780 O GLN A 207 -6.861 2.862 0.065 1.00 0.00 O ATOM 781 CB GLN A 207 -8.582 5.810 -0.090 1.00 0.00 C ATOM 782 CG GLN A 207 -9.237 5.173 -1.304 1.00 0.00 C ATOM 783 CD GLN A 207 -10.633 5.705 -1.558 1.00 0.00 C ATOM 784 OE1 GLN A 207 -10.928 6.218 -2.639 1.00 0.00 O ATOM 785 NE2 GLN A 207 -11.501 5.587 -0.561 1.00 0.00 N ATOM 0 H GLN A 207 -6.746 4.925 -1.791 1.00 0.00 H new ATOM 0 HA GLN A 207 -6.748 5.815 1.031 1.00 0.00 H new ATOM 0 HB2 GLN A 207 -9.233 5.680 0.774 1.00 0.00 H new ATOM 0 HB3 GLN A 207 -8.486 6.883 -0.259 1.00 0.00 H new ATOM 0 HG2 GLN A 207 -8.618 5.353 -2.183 1.00 0.00 H new ATOM 0 HG3 GLN A 207 -9.284 4.093 -1.163 1.00 0.00 H new ATOM 0 HE21 GLN A 207 -11.213 5.155 0.317 1.00 0.00 H new ATOM 0 HE22 GLN A 207 -12.456 5.928 -0.673 1.00 0.00 H new ATOM 794 N ILE A 208 -8.006 3.613 1.849 1.00 0.00 N ATOM 795 CA ILE A 208 -8.208 2.286 2.414 1.00 0.00 C ATOM 796 C ILE A 208 -9.074 1.430 1.496 1.00 0.00 C ATOM 797 O ILE A 208 -10.256 1.713 1.296 1.00 0.00 O ATOM 798 CB ILE A 208 -8.853 2.362 3.813 1.00 0.00 C ATOM 799 CG1 ILE A 208 -8.038 3.295 4.712 1.00 0.00 C ATOM 800 CG2 ILE A 208 -8.956 0.975 4.431 1.00 0.00 C ATOM 801 CD1 ILE A 208 -8.580 3.415 6.121 1.00 0.00 C ATOM 0 H ILE A 208 -8.412 4.372 2.397 1.00 0.00 H new ATOM 0 HA ILE A 208 -7.226 1.823 2.510 1.00 0.00 H new ATOM 0 HB ILE A 208 -9.862 2.763 3.714 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -7.011 2.934 4.758 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -8.008 4.286 4.259 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -9.413 1.049 5.418 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -9.569 0.337 3.794 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -7.959 0.544 4.525 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -7.950 4.093 6.697 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -9.597 3.806 6.088 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -8.584 2.433 6.594 1.00 0.00 H new ATOM 813 N GLY A 209 -8.473 0.386 0.937 1.00 0.00 N ATOM 814 CA GLY A 209 -9.195 -0.494 0.040 1.00 0.00 C ATOM 815 C GLY A 209 -8.392 -0.861 -1.197 1.00 0.00 C ATOM 816 O GLY A 209 -8.743 -1.800 -1.911 1.00 0.00 O ATOM 0 H GLY A 209 -7.497 0.134 1.090 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -9.468 -1.404 0.573 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -10.124 -0.012 -0.265 1.00 0.00 H new ATOM 820 N ASP A 210 -7.313 -0.122 -1.458 1.00 0.00 N ATOM 821 CA ASP A 210 -6.474 -0.387 -2.620 1.00 0.00 C ATOM 822 C ASP A 210 -5.575 -1.595 -2.377 1.00 0.00 C ATOM 823 O ASP A 210 -5.069 -1.791 -1.271 1.00 0.00 O ATOM 824 CB ASP A 210 -5.625 0.846 -2.948 1.00 0.00 C ATOM 825 CG ASP A 210 -6.227 1.682 -4.061 1.00 0.00 C ATOM 826 OD1 ASP A 210 -7.432 1.519 -4.344 1.00 0.00 O ATOM 827 OD2 ASP A 210 -5.490 2.502 -4.652 1.00 0.00 O ATOM 0 H ASP A 210 -7.003 0.660 -0.882 1.00 0.00 H new ATOM 0 HA ASP A 210 -7.122 -0.609 -3.468 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -5.519 1.459 -2.053 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -4.623 0.528 -3.237 1.00 0.00 H new ATOM 832 N LYS A 211 -5.375 -2.400 -3.417 1.00 0.00 N ATOM 833 CA LYS A 211 -4.529 -3.583 -3.313 1.00 0.00 C ATOM 834 C LYS A 211 -3.172 -3.314 -3.950 1.00 0.00 C ATOM 835 O LYS A 211 -3.091 -2.849 -5.082 1.00 0.00 O ATOM 836 CB LYS A 211 -5.200 -4.778 -3.993 1.00 0.00 C ATOM 837 CG LYS A 211 -4.459 -6.089 -3.791 1.00 0.00 C ATOM 838 CD LYS A 211 -5.141 -7.232 -4.528 1.00 0.00 C ATOM 839 CE LYS A 211 -5.011 -7.088 -6.038 1.00 0.00 C ATOM 840 NZ LYS A 211 -6.331 -6.853 -6.689 1.00 0.00 N ATOM 0 H LYS A 211 -5.787 -2.254 -4.339 1.00 0.00 H new ATOM 0 HA LYS A 211 -4.385 -3.817 -2.258 1.00 0.00 H new ATOM 0 HB2 LYS A 211 -6.215 -4.881 -3.609 1.00 0.00 H new ATOM 0 HB3 LYS A 211 -5.283 -4.578 -5.061 1.00 0.00 H new ATOM 0 HG2 LYS A 211 -3.433 -5.987 -4.145 1.00 0.00 H new ATOM 0 HG3 LYS A 211 -4.408 -6.319 -2.727 1.00 0.00 H new ATOM 0 HD2 LYS A 211 -4.703 -8.180 -4.214 1.00 0.00 H new ATOM 0 HD3 LYS A 211 -6.196 -7.262 -4.255 1.00 0.00 H new ATOM 0 HE2 LYS A 211 -4.340 -6.260 -6.267 1.00 0.00 H new ATOM 0 HE3 LYS A 211 -4.558 -7.989 -6.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 -6.200 -6.760 -7.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 -6.963 -7.655 -6.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 -6.753 -5.979 -6.314 1.00 0.00 H new ATOM 854 N ILE A 212 -2.107 -3.598 -3.217 1.00 0.00 N ATOM 855 CA ILE A 212 -0.759 -3.363 -3.717 1.00 0.00 C ATOM 856 C ILE A 212 -0.144 -4.624 -4.310 1.00 0.00 C ATOM 857 O ILE A 212 0.089 -5.605 -3.604 1.00 0.00 O ATOM 858 CB ILE A 212 0.153 -2.841 -2.588 1.00 0.00 C ATOM 859 CG1 ILE A 212 -0.480 -1.616 -1.926 1.00 0.00 C ATOM 860 CG2 ILE A 212 1.543 -2.506 -3.117 1.00 0.00 C ATOM 861 CD1 ILE A 212 -0.573 -0.410 -2.839 1.00 0.00 C ATOM 0 H ILE A 212 -2.148 -3.990 -2.276 1.00 0.00 H new ATOM 0 HA ILE A 212 -0.839 -2.615 -4.506 1.00 0.00 H new ATOM 0 HB ILE A 212 0.261 -3.628 -1.842 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -1.480 -1.877 -1.580 1.00 0.00 H new ATOM 0 HG13 ILE A 212 0.102 -1.349 -1.044 1.00 0.00 H new ATOM 0 HG21 ILE A 212 2.165 -2.140 -2.300 1.00 0.00 H new ATOM 0 HG22 ILE A 212 1.995 -3.401 -3.545 1.00 0.00 H new ATOM 0 HG23 ILE A 212 1.464 -1.737 -3.885 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -1.032 0.419 -2.301 1.00 0.00 H new ATOM 0 HD12 ILE A 212 0.427 -0.122 -3.165 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -1.181 -0.658 -3.709 1.00 0.00 H new ATOM 873 N LEU A 213 0.137 -4.586 -5.610 1.00 0.00 N ATOM 874 CA LEU A 213 0.750 -5.732 -6.277 1.00 0.00 C ATOM 875 C LEU A 213 2.246 -5.766 -5.998 1.00 0.00 C ATOM 876 O LEU A 213 2.746 -6.647 -5.303 1.00 0.00 O ATOM 877 CB LEU A 213 0.503 -5.696 -7.791 1.00 0.00 C ATOM 878 CG LEU A 213 -0.834 -5.096 -8.222 1.00 0.00 C ATOM 879 CD1 LEU A 213 -1.006 -5.207 -9.729 1.00 0.00 C ATOM 880 CD2 LEU A 213 -1.984 -5.780 -7.500 1.00 0.00 C ATOM 0 H LEU A 213 -0.047 -3.786 -6.216 1.00 0.00 H new ATOM 0 HA LEU A 213 0.288 -6.635 -5.878 1.00 0.00 H new ATOM 0 HB2 LEU A 213 1.306 -5.126 -8.260 1.00 0.00 H new ATOM 0 HB3 LEU A 213 0.567 -6.713 -8.177 1.00 0.00 H new ATOM 0 HG LEU A 213 -0.841 -4.040 -7.952 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -1.964 -4.775 -10.019 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -0.200 -4.669 -10.228 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -0.978 -6.256 -10.022 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -2.928 -5.339 -7.820 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -1.981 -6.844 -7.737 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -1.868 -5.648 -6.424 1.00 0.00 H new ATOM 892 N ALA A 214 2.946 -4.793 -6.542 1.00 0.00 N ATOM 893 CA ALA A 214 4.394 -4.689 -6.364 1.00 0.00 C ATOM 894 C ALA A 214 4.812 -3.243 -6.151 1.00 0.00 C ATOM 895 O ALA A 214 4.129 -2.316 -6.587 1.00 0.00 O ATOM 896 CB ALA A 214 5.115 -5.270 -7.571 1.00 0.00 C ATOM 0 H ALA A 214 2.540 -4.054 -7.116 1.00 0.00 H new ATOM 0 HA ALA A 214 4.670 -5.259 -5.477 1.00 0.00 H new ATOM 0 HB1 ALA A 214 6.192 -5.187 -7.426 1.00 0.00 H new ATOM 0 HB2 ALA A 214 4.844 -6.320 -7.686 1.00 0.00 H new ATOM 0 HB3 ALA A 214 4.826 -4.721 -8.467 1.00 0.00 H new ATOM 902 N VAL A 215 5.941 -3.056 -5.480 1.00 0.00 N ATOM 903 CA VAL A 215 6.456 -1.718 -5.212 1.00 0.00 C ATOM 904 C VAL A 215 7.777 -1.510 -5.940 1.00 0.00 C ATOM 905 O VAL A 215 8.737 -2.239 -5.701 1.00 0.00 O ATOM 906 CB VAL A 215 6.671 -1.483 -3.701 1.00 0.00 C ATOM 907 CG1 VAL A 215 6.773 0.002 -3.408 1.00 0.00 C ATOM 908 CG2 VAL A 215 5.555 -2.118 -2.879 1.00 0.00 C ATOM 0 H VAL A 215 6.518 -3.812 -5.111 1.00 0.00 H new ATOM 0 HA VAL A 215 5.714 -1.005 -5.571 1.00 0.00 H new ATOM 0 HB VAL A 215 7.608 -1.961 -3.414 1.00 0.00 H new ATOM 0 HG11 VAL A 215 6.924 0.152 -2.339 1.00 0.00 H new ATOM 0 HG12 VAL A 215 7.615 0.424 -3.957 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.853 0.498 -3.717 1.00 0.00 H new ATOM 0 HG21 VAL A 215 5.734 -1.935 -1.819 1.00 0.00 H new ATOM 0 HG22 VAL A 215 4.598 -1.681 -3.166 1.00 0.00 H new ATOM 0 HG23 VAL A 215 5.533 -3.192 -3.064 1.00 0.00 H new ATOM 918 N ASN A 216 7.817 -0.522 -6.839 1.00 0.00 N ATOM 919 CA ASN A 216 9.024 -0.237 -7.619 1.00 0.00 C ATOM 920 C ASN A 216 9.431 -1.480 -8.420 1.00 0.00 C ATOM 921 O ASN A 216 9.050 -1.632 -9.581 1.00 0.00 O ATOM 922 CB ASN A 216 10.162 0.224 -6.703 1.00 0.00 C ATOM 923 CG ASN A 216 9.991 1.657 -6.239 1.00 0.00 C ATOM 924 OD1 ASN A 216 9.004 2.315 -6.568 1.00 0.00 O ATOM 925 ND2 ASN A 216 10.955 2.148 -5.468 1.00 0.00 N ATOM 0 H ASN A 216 7.029 0.092 -7.044 1.00 0.00 H new ATOM 0 HA ASN A 216 8.812 0.572 -8.318 1.00 0.00 H new ATOM 0 HB2 ASN A 216 10.213 -0.432 -5.834 1.00 0.00 H new ATOM 0 HB3 ASN A 216 11.111 0.127 -7.231 1.00 0.00 H new ATOM 0 HD21 ASN A 216 10.895 3.106 -5.124 1.00 0.00 H new ATOM 0 HD22 ASN A 216 11.756 1.567 -5.220 1.00 0.00 H new ATOM 932 N SER A 217 10.177 -2.380 -7.781 1.00 0.00 N ATOM 933 CA SER A 217 10.604 -3.624 -8.409 1.00 0.00 C ATOM 934 C SER A 217 10.532 -4.792 -7.413 1.00 0.00 C ATOM 935 O SER A 217 11.073 -5.866 -7.673 1.00 0.00 O ATOM 936 CB SER A 217 12.030 -3.489 -8.946 1.00 0.00 C ATOM 937 OG SER A 217 12.193 -4.221 -10.148 1.00 0.00 O ATOM 0 H SER A 217 10.499 -2.266 -6.820 1.00 0.00 H new ATOM 0 HA SER A 217 9.929 -3.831 -9.239 1.00 0.00 H new ATOM 0 HB2 SER A 217 12.257 -2.438 -9.123 1.00 0.00 H new ATOM 0 HB3 SER A 217 12.739 -3.847 -8.199 1.00 0.00 H new ATOM 0 HG SER A 217 13.112 -4.118 -10.472 1.00 0.00 H new ATOM 943 N VAL A 218 9.866 -4.576 -6.271 1.00 0.00 N ATOM 944 CA VAL A 218 9.734 -5.597 -5.250 1.00 0.00 C ATOM 945 C VAL A 218 8.298 -6.111 -5.171 1.00 0.00 C ATOM 946 O VAL A 218 7.342 -5.341 -5.273 1.00 0.00 O ATOM 947 CB VAL A 218 10.177 -5.044 -3.880 1.00 0.00 C ATOM 948 CG1 VAL A 218 9.340 -3.835 -3.482 1.00 0.00 C ATOM 949 CG2 VAL A 218 10.122 -6.123 -2.809 1.00 0.00 C ATOM 0 H VAL A 218 9.411 -3.693 -6.040 1.00 0.00 H new ATOM 0 HA VAL A 218 10.380 -6.432 -5.521 1.00 0.00 H new ATOM 0 HB VAL A 218 11.213 -4.718 -3.971 1.00 0.00 H new ATOM 0 HG11 VAL A 218 9.673 -3.465 -2.512 1.00 0.00 H new ATOM 0 HG12 VAL A 218 9.456 -3.050 -4.229 1.00 0.00 H new ATOM 0 HG13 VAL A 218 8.291 -4.124 -3.419 1.00 0.00 H new ATOM 0 HG21 VAL A 218 10.440 -5.704 -1.854 1.00 0.00 H new ATOM 0 HG22 VAL A 218 9.102 -6.496 -2.720 1.00 0.00 H new ATOM 0 HG23 VAL A 218 10.785 -6.943 -3.084 1.00 0.00 H new ATOM 959 N GLY A 219 8.154 -7.419 -4.991 1.00 0.00 N ATOM 960 CA GLY A 219 6.839 -8.019 -4.899 1.00 0.00 C ATOM 961 C GLY A 219 6.524 -8.509 -3.498 1.00 0.00 C ATOM 962 O GLY A 219 7.115 -9.478 -3.022 1.00 0.00 O ATOM 0 H GLY A 219 8.930 -8.076 -4.907 1.00 0.00 H new ATOM 0 HA2 GLY A 219 6.088 -7.290 -5.204 1.00 0.00 H new ATOM 0 HA3 GLY A 219 6.774 -8.854 -5.596 1.00 0.00 H new ATOM 966 N LEU A 220 5.583 -7.840 -2.842 1.00 0.00 N ATOM 967 CA LEU A 220 5.176 -8.209 -1.489 1.00 0.00 C ATOM 968 C LEU A 220 3.837 -8.923 -1.528 1.00 0.00 C ATOM 969 O LEU A 220 2.961 -8.686 -0.695 1.00 0.00 O ATOM 970 CB LEU A 220 5.073 -6.973 -0.598 1.00 0.00 C ATOM 971 CG LEU A 220 4.501 -5.721 -1.274 1.00 0.00 C ATOM 972 CD1 LEU A 220 3.069 -5.970 -1.728 1.00 0.00 C ATOM 973 CD2 LEU A 220 4.568 -4.523 -0.329 1.00 0.00 C ATOM 0 H LEU A 220 5.085 -7.036 -3.226 1.00 0.00 H new ATOM 0 HA LEU A 220 5.932 -8.876 -1.074 1.00 0.00 H new ATOM 0 HB2 LEU A 220 4.450 -7.217 0.263 1.00 0.00 H new ATOM 0 HB3 LEU A 220 6.066 -6.737 -0.216 1.00 0.00 H new ATOM 0 HG LEU A 220 5.105 -5.495 -2.153 1.00 0.00 H new ATOM 0 HD11 LEU A 220 2.677 -5.072 -2.206 1.00 0.00 H new ATOM 0 HD12 LEU A 220 3.051 -6.796 -2.439 1.00 0.00 H new ATOM 0 HD13 LEU A 220 2.452 -6.220 -0.865 1.00 0.00 H new ATOM 0 HD21 LEU A 220 4.158 -3.644 -0.826 1.00 0.00 H new ATOM 0 HD22 LEU A 220 3.988 -4.735 0.569 1.00 0.00 H new ATOM 0 HD23 LEU A 220 5.606 -4.333 -0.055 1.00 0.00 H new ATOM 985 N GLU A 221 3.677 -9.780 -2.518 1.00 0.00 N ATOM 986 CA GLU A 221 2.437 -10.514 -2.691 1.00 0.00 C ATOM 987 C GLU A 221 2.518 -11.902 -2.094 1.00 0.00 C ATOM 988 O GLU A 221 3.599 -12.415 -1.807 1.00 0.00 O ATOM 989 CB GLU A 221 2.083 -10.598 -4.168 1.00 0.00 C ATOM 990 CG GLU A 221 2.218 -9.266 -4.866 1.00 0.00 C ATOM 991 CD GLU A 221 1.781 -9.312 -6.317 1.00 0.00 C ATOM 992 OE1 GLU A 221 2.566 -9.796 -7.158 1.00 0.00 O ATOM 993 OE2 GLU A 221 0.652 -8.865 -6.612 1.00 0.00 O ATOM 0 H GLU A 221 4.391 -9.986 -3.216 1.00 0.00 H new ATOM 0 HA GLU A 221 1.654 -9.973 -2.161 1.00 0.00 H new ATOM 0 HB2 GLU A 221 2.731 -11.328 -4.654 1.00 0.00 H new ATOM 0 HB3 GLU A 221 1.060 -10.959 -4.274 1.00 0.00 H new ATOM 0 HG2 GLU A 221 1.623 -8.522 -4.336 1.00 0.00 H new ATOM 0 HG3 GLU A 221 3.256 -8.939 -4.815 1.00 0.00 H new ATOM 1000 N ASP A 222 1.351 -12.498 -1.905 1.00 0.00 N ATOM 1001 CA ASP A 222 1.244 -13.838 -1.332 1.00 0.00 C ATOM 1002 C ASP A 222 2.079 -13.972 -0.060 1.00 0.00 C ATOM 1003 O ASP A 222 2.528 -15.066 0.285 1.00 0.00 O ATOM 1004 CB ASP A 222 1.680 -14.890 -2.354 1.00 0.00 C ATOM 1005 CG ASP A 222 0.688 -15.040 -3.490 1.00 0.00 C ATOM 1006 OD1 ASP A 222 -0.503 -14.725 -3.284 1.00 0.00 O ATOM 1007 OD2 ASP A 222 1.102 -15.474 -4.585 1.00 0.00 O ATOM 0 H ASP A 222 0.454 -12.073 -2.142 1.00 0.00 H new ATOM 0 HA ASP A 222 0.199 -14.002 -1.069 1.00 0.00 H new ATOM 0 HB2 ASP A 222 2.654 -14.616 -2.760 1.00 0.00 H new ATOM 0 HB3 ASP A 222 1.802 -15.850 -1.853 1.00 0.00 H new ATOM 1012 N VAL A 223 2.283 -12.855 0.635 1.00 0.00 N ATOM 1013 CA VAL A 223 3.060 -12.860 1.865 1.00 0.00 C ATOM 1014 C VAL A 223 2.314 -12.123 2.974 1.00 0.00 C ATOM 1015 O VAL A 223 1.364 -11.386 2.709 1.00 0.00 O ATOM 1016 CB VAL A 223 4.468 -12.245 1.652 1.00 0.00 C ATOM 1017 CG1 VAL A 223 4.417 -10.724 1.529 1.00 0.00 C ATOM 1018 CG2 VAL A 223 5.401 -12.666 2.774 1.00 0.00 C ATOM 0 H VAL A 223 1.921 -11.940 0.366 1.00 0.00 H new ATOM 0 HA VAL A 223 3.195 -13.899 2.166 1.00 0.00 H new ATOM 0 HB VAL A 223 4.856 -12.628 0.708 1.00 0.00 H new ATOM 0 HG11 VAL A 223 5.425 -10.337 1.381 1.00 0.00 H new ATOM 0 HG12 VAL A 223 3.794 -10.448 0.678 1.00 0.00 H new ATOM 0 HG13 VAL A 223 3.995 -10.299 2.440 1.00 0.00 H new ATOM 0 HG21 VAL A 223 6.386 -12.228 2.612 1.00 0.00 H new ATOM 0 HG22 VAL A 223 5.002 -12.321 3.728 1.00 0.00 H new ATOM 0 HG23 VAL A 223 5.486 -13.753 2.788 1.00 0.00 H new ATOM 1028 N MET A 224 2.737 -12.332 4.212 1.00 0.00 N ATOM 1029 CA MET A 224 2.091 -11.691 5.344 1.00 0.00 C ATOM 1030 C MET A 224 2.345 -10.196 5.377 1.00 0.00 C ATOM 1031 O MET A 224 3.177 -9.665 4.642 1.00 0.00 O ATOM 1032 CB MET A 224 2.568 -12.293 6.663 1.00 0.00 C ATOM 1033 CG MET A 224 2.633 -13.813 6.654 1.00 0.00 C ATOM 1034 SD MET A 224 4.320 -14.440 6.531 1.00 0.00 S ATOM 1035 CE MET A 224 5.011 -13.857 8.076 1.00 0.00 C ATOM 0 H MET A 224 3.521 -12.937 4.456 1.00 0.00 H new ATOM 0 HA MET A 224 1.022 -11.864 5.221 1.00 0.00 H new ATOM 0 HB2 MET A 224 3.557 -11.897 6.896 1.00 0.00 H new ATOM 0 HB3 MET A 224 1.899 -11.972 7.462 1.00 0.00 H new ATOM 0 HG2 MET A 224 2.173 -14.197 7.564 1.00 0.00 H new ATOM 0 HG3 MET A 224 2.047 -14.192 5.817 1.00 0.00 H new ATOM 0 HE1 MET A 224 5.800 -14.536 8.401 1.00 0.00 H new ATOM 0 HE2 MET A 224 5.426 -12.859 7.935 1.00 0.00 H new ATOM 0 HE3 MET A 224 4.228 -13.821 8.834 1.00 0.00 H new ATOM 1045 N HIS A 225 1.613 -9.539 6.260 1.00 0.00 N ATOM 1046 CA HIS A 225 1.716 -8.103 6.455 1.00 0.00 C ATOM 1047 C HIS A 225 3.156 -7.688 6.809 1.00 0.00 C ATOM 1048 O HIS A 225 3.614 -6.620 6.408 1.00 0.00 O ATOM 1049 CB HIS A 225 0.746 -7.705 7.581 1.00 0.00 C ATOM 1050 CG HIS A 225 0.950 -6.342 8.155 1.00 0.00 C ATOM 1051 ND1 HIS A 225 0.623 -5.171 7.515 1.00 0.00 N ATOM 1052 CD2 HIS A 225 1.457 -5.990 9.353 1.00 0.00 C ATOM 1053 CE1 HIS A 225 0.940 -4.159 8.332 1.00 0.00 C ATOM 1054 NE2 HIS A 225 1.450 -4.603 9.465 1.00 0.00 N ATOM 0 H HIS A 225 0.927 -9.989 6.865 1.00 0.00 H new ATOM 0 HA HIS A 225 1.455 -7.589 5.530 1.00 0.00 H new ATOM 0 HB2 HIS A 225 -0.273 -7.770 7.199 1.00 0.00 H new ATOM 0 HB3 HIS A 225 0.832 -8.435 8.386 1.00 0.00 H new ATOM 0 HD2 HIS A 225 1.813 -6.676 10.107 1.00 0.00 H new ATOM 0 HE1 HIS A 225 0.797 -3.115 8.095 1.00 0.00 H new ATOM 0 HE2 HIS A 225 1.772 -4.046 10.257 1.00 0.00 H new ATOM 1062 N GLU A 226 3.848 -8.525 7.580 1.00 0.00 N ATOM 1063 CA GLU A 226 5.217 -8.219 8.011 1.00 0.00 C ATOM 1064 C GLU A 226 6.199 -8.138 6.840 1.00 0.00 C ATOM 1065 O GLU A 226 6.932 -7.154 6.698 1.00 0.00 O ATOM 1066 CB GLU A 226 5.697 -9.274 9.010 1.00 0.00 C ATOM 1067 CG GLU A 226 6.657 -8.728 10.055 1.00 0.00 C ATOM 1068 CD GLU A 226 7.987 -9.458 10.074 1.00 0.00 C ATOM 1069 OE1 GLU A 226 8.006 -10.650 10.445 1.00 0.00 O ATOM 1070 OE2 GLU A 226 9.010 -8.835 9.717 1.00 0.00 O ATOM 0 H GLU A 226 3.488 -9.417 7.919 1.00 0.00 H new ATOM 0 HA GLU A 226 5.191 -7.237 8.483 1.00 0.00 H new ATOM 0 HB2 GLU A 226 4.832 -9.706 9.513 1.00 0.00 H new ATOM 0 HB3 GLU A 226 6.186 -10.082 8.466 1.00 0.00 H new ATOM 0 HG2 GLU A 226 6.832 -7.670 9.862 1.00 0.00 H new ATOM 0 HG3 GLU A 226 6.194 -8.801 11.039 1.00 0.00 H new ATOM 1077 N ASP A 227 6.217 -9.171 6.006 1.00 0.00 N ATOM 1078 CA ASP A 227 7.119 -9.201 4.859 1.00 0.00 C ATOM 1079 C ASP A 227 6.844 -8.032 3.924 1.00 0.00 C ATOM 1080 O ASP A 227 7.766 -7.456 3.341 1.00 0.00 O ATOM 1081 CB ASP A 227 6.983 -10.519 4.101 1.00 0.00 C ATOM 1082 CG ASP A 227 8.306 -11.005 3.541 1.00 0.00 C ATOM 1083 OD1 ASP A 227 9.043 -11.697 4.276 1.00 0.00 O ATOM 1084 OD2 ASP A 227 8.605 -10.696 2.369 1.00 0.00 O ATOM 0 H ASP A 227 5.622 -9.994 6.100 1.00 0.00 H new ATOM 0 HA ASP A 227 8.139 -9.115 5.233 1.00 0.00 H new ATOM 0 HB2 ASP A 227 6.574 -11.278 4.768 1.00 0.00 H new ATOM 0 HB3 ASP A 227 6.271 -10.394 3.285 1.00 0.00 H new ATOM 1089 N ALA A 228 5.573 -7.673 3.792 1.00 0.00 N ATOM 1090 CA ALA A 228 5.190 -6.566 2.935 1.00 0.00 C ATOM 1091 C ALA A 228 5.787 -5.272 3.460 1.00 0.00 C ATOM 1092 O ALA A 228 6.259 -4.436 2.689 1.00 0.00 O ATOM 1093 CB ALA A 228 3.683 -6.462 2.840 1.00 0.00 C ATOM 0 H ALA A 228 4.795 -8.132 4.267 1.00 0.00 H new ATOM 0 HA ALA A 228 5.579 -6.747 1.933 1.00 0.00 H new ATOM 0 HB1 ALA A 228 3.416 -5.626 2.193 1.00 0.00 H new ATOM 0 HB2 ALA A 228 3.280 -7.386 2.424 1.00 0.00 H new ATOM 0 HB3 ALA A 228 3.266 -6.299 3.834 1.00 0.00 H new ATOM 1099 N VAL A 229 5.793 -5.124 4.786 1.00 0.00 N ATOM 1100 CA VAL A 229 6.369 -3.943 5.418 1.00 0.00 C ATOM 1101 C VAL A 229 7.827 -3.807 5.011 1.00 0.00 C ATOM 1102 O VAL A 229 8.304 -2.715 4.702 1.00 0.00 O ATOM 1103 CB VAL A 229 6.284 -4.013 6.955 1.00 0.00 C ATOM 1104 CG1 VAL A 229 6.702 -2.686 7.583 1.00 0.00 C ATOM 1105 CG2 VAL A 229 4.882 -4.415 7.397 1.00 0.00 C ATOM 0 H VAL A 229 5.406 -5.806 5.438 1.00 0.00 H new ATOM 0 HA VAL A 229 5.795 -3.079 5.084 1.00 0.00 H new ATOM 0 HB VAL A 229 6.978 -4.778 7.303 1.00 0.00 H new ATOM 0 HG11 VAL A 229 6.634 -2.760 8.668 1.00 0.00 H new ATOM 0 HG12 VAL A 229 7.729 -2.456 7.299 1.00 0.00 H new ATOM 0 HG13 VAL A 229 6.042 -1.893 7.231 1.00 0.00 H new ATOM 0 HG21 VAL A 229 4.842 -4.459 8.485 1.00 0.00 H new ATOM 0 HG22 VAL A 229 4.162 -3.680 7.037 1.00 0.00 H new ATOM 0 HG23 VAL A 229 4.637 -5.394 6.985 1.00 0.00 H new ATOM 1115 N ALA A 230 8.522 -4.940 4.990 1.00 0.00 N ATOM 1116 CA ALA A 230 9.920 -4.960 4.594 1.00 0.00 C ATOM 1117 C ALA A 230 10.066 -4.522 3.144 1.00 0.00 C ATOM 1118 O ALA A 230 11.049 -3.883 2.771 1.00 0.00 O ATOM 1119 CB ALA A 230 10.517 -6.344 4.802 1.00 0.00 C ATOM 0 H ALA A 230 8.139 -5.851 5.242 1.00 0.00 H new ATOM 0 HA ALA A 230 10.467 -4.257 5.222 1.00 0.00 H new ATOM 0 HB1 ALA A 230 11.564 -6.338 4.500 1.00 0.00 H new ATOM 0 HB2 ALA A 230 10.445 -6.617 5.855 1.00 0.00 H new ATOM 0 HB3 ALA A 230 9.970 -7.070 4.201 1.00 0.00 H new ATOM 1125 N ALA A 231 9.070 -4.859 2.337 1.00 0.00 N ATOM 1126 CA ALA A 231 9.069 -4.490 0.925 1.00 0.00 C ATOM 1127 C ALA A 231 8.999 -2.973 0.765 1.00 0.00 C ATOM 1128 O ALA A 231 9.703 -2.390 -0.061 1.00 0.00 O ATOM 1129 CB ALA A 231 7.909 -5.161 0.190 1.00 0.00 C ATOM 0 H ALA A 231 8.250 -5.388 2.635 1.00 0.00 H new ATOM 0 HA ALA A 231 10.002 -4.840 0.482 1.00 0.00 H new ATOM 0 HB1 ALA A 231 7.928 -4.872 -0.861 1.00 0.00 H new ATOM 0 HB2 ALA A 231 8.005 -6.244 0.270 1.00 0.00 H new ATOM 0 HB3 ALA A 231 6.965 -4.847 0.636 1.00 0.00 H new ATOM 1135 N LEU A 232 8.141 -2.339 1.562 1.00 0.00 N ATOM 1136 CA LEU A 232 7.972 -0.889 1.514 1.00 0.00 C ATOM 1137 C LEU A 232 9.153 -0.156 2.153 1.00 0.00 C ATOM 1138 O LEU A 232 9.675 0.807 1.592 1.00 0.00 O ATOM 1139 CB LEU A 232 6.673 -0.485 2.218 1.00 0.00 C ATOM 1140 CG LEU A 232 5.454 -1.349 1.880 1.00 0.00 C ATOM 1141 CD1 LEU A 232 4.579 -1.549 3.109 1.00 0.00 C ATOM 1142 CD2 LEU A 232 4.652 -0.718 0.752 1.00 0.00 C ATOM 0 H LEU A 232 7.551 -2.808 2.250 1.00 0.00 H new ATOM 0 HA LEU A 232 7.926 -0.601 0.464 1.00 0.00 H new ATOM 0 HB2 LEU A 232 6.836 -0.520 3.295 1.00 0.00 H new ATOM 0 HB3 LEU A 232 6.447 0.550 1.963 1.00 0.00 H new ATOM 0 HG LEU A 232 5.807 -2.326 1.550 1.00 0.00 H new ATOM 0 HD11 LEU A 232 3.719 -2.165 2.847 1.00 0.00 H new ATOM 0 HD12 LEU A 232 5.156 -2.044 3.890 1.00 0.00 H new ATOM 0 HD13 LEU A 232 4.234 -0.581 3.472 1.00 0.00 H new ATOM 0 HD21 LEU A 232 3.790 -1.344 0.524 1.00 0.00 H new ATOM 0 HD22 LEU A 232 4.311 0.271 1.057 1.00 0.00 H new ATOM 0 HD23 LEU A 232 5.280 -0.628 -0.135 1.00 0.00 H new ATOM 1154 N LYS A 233 9.555 -0.603 3.340 1.00 0.00 N ATOM 1155 CA LYS A 233 10.656 0.026 4.070 1.00 0.00 C ATOM 1156 C LYS A 233 11.947 0.047 3.257 1.00 0.00 C ATOM 1157 O LYS A 233 12.688 1.030 3.271 1.00 0.00 O ATOM 1158 CB LYS A 233 10.880 -0.691 5.408 1.00 0.00 C ATOM 1159 CG LYS A 233 10.509 0.157 6.617 1.00 0.00 C ATOM 1160 CD LYS A 233 9.359 -0.452 7.407 1.00 0.00 C ATOM 1161 CE LYS A 233 9.284 0.125 8.812 1.00 0.00 C ATOM 1162 NZ LYS A 233 7.921 -0.008 9.395 1.00 0.00 N ATOM 0 H LYS A 233 9.135 -1.400 3.819 1.00 0.00 H new ATOM 0 HA LYS A 233 10.375 1.062 4.257 1.00 0.00 H new ATOM 0 HB2 LYS A 233 10.292 -1.609 5.423 1.00 0.00 H new ATOM 0 HB3 LYS A 233 11.928 -0.982 5.485 1.00 0.00 H new ATOM 0 HG2 LYS A 233 11.378 0.264 7.266 1.00 0.00 H new ATOM 0 HG3 LYS A 233 10.232 1.158 6.287 1.00 0.00 H new ATOM 0 HD2 LYS A 233 8.420 -0.268 6.886 1.00 0.00 H new ATOM 0 HD3 LYS A 233 9.486 -1.533 7.462 1.00 0.00 H new ATOM 0 HE2 LYS A 233 10.004 -0.384 9.452 1.00 0.00 H new ATOM 0 HE3 LYS A 233 9.567 1.177 8.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 7.908 0.412 10.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 7.235 0.485 8.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 7.667 -1.015 9.458 1.00 0.00 H new ATOM 1176 N ASN A 234 12.207 -1.041 2.561 1.00 0.00 N ATOM 1177 CA ASN A 234 13.412 -1.162 1.742 1.00 0.00 C ATOM 1178 C ASN A 234 13.502 -0.053 0.692 1.00 0.00 C ATOM 1179 O ASN A 234 14.580 0.224 0.167 1.00 0.00 O ATOM 1180 CB ASN A 234 13.455 -2.528 1.055 1.00 0.00 C ATOM 1181 CG ASN A 234 14.857 -3.101 1.005 1.00 0.00 C ATOM 1182 OD1 ASN A 234 15.672 -2.707 0.170 1.00 0.00 O ATOM 1183 ND2 ASN A 234 15.144 -4.036 1.902 1.00 0.00 N ATOM 0 H ASN A 234 11.601 -1.862 2.542 1.00 0.00 H new ATOM 0 HA ASN A 234 14.268 -1.063 2.410 1.00 0.00 H new ATOM 0 HB2 ASN A 234 12.800 -3.220 1.585 1.00 0.00 H new ATOM 0 HB3 ASN A 234 13.066 -2.435 0.041 1.00 0.00 H new ATOM 0 HD21 ASN A 234 16.072 -4.459 1.918 1.00 0.00 H new ATOM 0 HD22 ASN A 234 14.437 -4.331 2.575 1.00 0.00 H new ATOM 1190 N THR A 235 12.368 0.567 0.379 1.00 0.00 N ATOM 1191 CA THR A 235 12.328 1.631 -0.619 1.00 0.00 C ATOM 1192 C THR A 235 13.110 2.862 -0.151 1.00 0.00 C ATOM 1193 O THR A 235 13.922 2.773 0.770 1.00 0.00 O ATOM 1194 CB THR A 235 10.877 1.995 -0.940 1.00 0.00 C ATOM 1195 OG1 THR A 235 10.301 2.754 0.109 1.00 0.00 O ATOM 1196 CG2 THR A 235 9.989 0.785 -1.176 1.00 0.00 C ATOM 0 H THR A 235 11.465 0.351 0.802 1.00 0.00 H new ATOM 0 HA THR A 235 12.807 1.267 -1.528 1.00 0.00 H new ATOM 0 HB THR A 235 10.926 2.574 -1.862 1.00 0.00 H new ATOM 0 HG1 THR A 235 10.217 2.195 0.909 1.00 0.00 H new ATOM 0 HG21 THR A 235 8.975 1.116 -1.398 1.00 0.00 H new ATOM 0 HG22 THR A 235 10.375 0.209 -2.017 1.00 0.00 H new ATOM 0 HG23 THR A 235 9.979 0.161 -0.282 1.00 0.00 H new ATOM 1204 N TYR A 236 12.884 4.005 -0.803 1.00 0.00 N ATOM 1205 CA TYR A 236 13.597 5.234 -0.456 1.00 0.00 C ATOM 1206 C TYR A 236 12.666 6.458 -0.497 1.00 0.00 C ATOM 1207 O TYR A 236 11.471 6.331 -0.230 1.00 0.00 O ATOM 1208 CB TYR A 236 14.800 5.398 -1.396 1.00 0.00 C ATOM 1209 CG TYR A 236 15.658 4.156 -1.501 1.00 0.00 C ATOM 1210 CD1 TYR A 236 16.356 3.677 -0.399 1.00 0.00 C ATOM 1211 CD2 TYR A 236 15.771 3.462 -2.701 1.00 0.00 C ATOM 1212 CE1 TYR A 236 17.142 2.545 -0.488 1.00 0.00 C ATOM 1213 CE2 TYR A 236 16.556 2.327 -2.797 1.00 0.00 C ATOM 1214 CZ TYR A 236 17.238 1.873 -1.688 1.00 0.00 C ATOM 1215 OH TYR A 236 18.021 0.745 -1.780 1.00 0.00 O ATOM 0 H TYR A 236 12.217 4.104 -1.569 1.00 0.00 H new ATOM 0 HA TYR A 236 13.959 5.161 0.570 1.00 0.00 H new ATOM 0 HB2 TYR A 236 14.441 5.667 -2.389 1.00 0.00 H new ATOM 0 HB3 TYR A 236 15.415 6.226 -1.045 1.00 0.00 H new ATOM 0 HD1 TYR A 236 16.283 4.199 0.544 1.00 0.00 H new ATOM 0 HD2 TYR A 236 15.238 3.815 -3.571 1.00 0.00 H new ATOM 0 HE1 TYR A 236 17.679 2.188 0.378 1.00 0.00 H new ATOM 0 HE2 TYR A 236 16.634 1.799 -3.736 1.00 0.00 H new ATOM 0 HH TYR A 236 17.979 0.391 -2.693 1.00 0.00 H new ATOM 1225 N ASP A 237 13.218 7.649 -0.803 1.00 0.00 N ATOM 1226 CA ASP A 237 12.444 8.899 -0.851 1.00 0.00 C ATOM 1227 C ASP A 237 11.073 8.701 -1.491 1.00 0.00 C ATOM 1228 O ASP A 237 10.072 8.583 -0.793 1.00 0.00 O ATOM 1229 CB ASP A 237 13.217 10.007 -1.593 1.00 0.00 C ATOM 1230 CG ASP A 237 14.109 9.487 -2.709 1.00 0.00 C ATOM 1231 OD1 ASP A 237 13.591 8.794 -3.609 1.00 0.00 O ATOM 1232 OD2 ASP A 237 15.322 9.779 -2.683 1.00 0.00 O ATOM 0 H ASP A 237 14.207 7.768 -1.022 1.00 0.00 H new ATOM 0 HA ASP A 237 12.290 9.209 0.183 1.00 0.00 H new ATOM 0 HB2 ASP A 237 12.504 10.718 -2.011 1.00 0.00 H new ATOM 0 HB3 ASP A 237 13.829 10.554 -0.876 1.00 0.00 H new ATOM 1237 N VAL A 238 11.029 8.635 -2.812 1.00 0.00 N ATOM 1238 CA VAL A 238 9.763 8.422 -3.500 1.00 0.00 C ATOM 1239 C VAL A 238 9.678 6.999 -4.021 1.00 0.00 C ATOM 1240 O VAL A 238 10.481 6.583 -4.857 1.00 0.00 O ATOM 1241 CB VAL A 238 9.540 9.399 -4.673 1.00 0.00 C ATOM 1242 CG1 VAL A 238 8.136 9.239 -5.231 1.00 0.00 C ATOM 1243 CG2 VAL A 238 9.766 10.831 -4.235 1.00 0.00 C ATOM 0 H VAL A 238 11.841 8.724 -3.423 1.00 0.00 H new ATOM 0 HA VAL A 238 8.982 8.607 -2.763 1.00 0.00 H new ATOM 0 HB VAL A 238 10.262 9.162 -5.454 1.00 0.00 H new ATOM 0 HG11 VAL A 238 7.992 9.934 -6.058 1.00 0.00 H new ATOM 0 HG12 VAL A 238 8.000 8.218 -5.587 1.00 0.00 H new ATOM 0 HG13 VAL A 238 7.407 9.450 -4.448 1.00 0.00 H new ATOM 0 HG21 VAL A 238 9.603 11.500 -5.080 1.00 0.00 H new ATOM 0 HG22 VAL A 238 9.070 11.081 -3.434 1.00 0.00 H new ATOM 0 HG23 VAL A 238 10.789 10.944 -3.875 1.00 0.00 H new ATOM 1253 N VAL A 239 8.705 6.252 -3.521 1.00 0.00 N ATOM 1254 CA VAL A 239 8.522 4.871 -3.937 1.00 0.00 C ATOM 1255 C VAL A 239 7.182 4.681 -4.635 1.00 0.00 C ATOM 1256 O VAL A 239 6.143 5.106 -4.129 1.00 0.00 O ATOM 1257 CB VAL A 239 8.619 3.910 -2.736 1.00 0.00 C ATOM 1258 CG1 VAL A 239 7.514 4.186 -1.724 1.00 0.00 C ATOM 1259 CG2 VAL A 239 8.577 2.468 -3.207 1.00 0.00 C ATOM 0 H VAL A 239 8.032 6.579 -2.828 1.00 0.00 H new ATOM 0 HA VAL A 239 9.322 4.638 -4.640 1.00 0.00 H new ATOM 0 HB VAL A 239 9.574 4.080 -2.238 1.00 0.00 H new ATOM 0 HG11 VAL A 239 7.606 3.494 -0.887 1.00 0.00 H new ATOM 0 HG12 VAL A 239 7.602 5.210 -1.360 1.00 0.00 H new ATOM 0 HG13 VAL A 239 6.543 4.052 -2.200 1.00 0.00 H new ATOM 0 HG21 VAL A 239 8.647 1.802 -2.347 1.00 0.00 H new ATOM 0 HG22 VAL A 239 7.640 2.284 -3.733 1.00 0.00 H new ATOM 0 HG23 VAL A 239 9.414 2.280 -3.880 1.00 0.00 H new ATOM 1269 N TYR A 240 7.215 4.034 -5.793 1.00 0.00 N ATOM 1270 CA TYR A 240 6.003 3.783 -6.556 1.00 0.00 C ATOM 1271 C TYR A 240 5.379 2.450 -6.183 1.00 0.00 C ATOM 1272 O TYR A 240 6.073 1.458 -5.960 1.00 0.00 O ATOM 1273 CB TYR A 240 6.282 3.802 -8.055 1.00 0.00 C ATOM 1274 CG TYR A 240 6.761 5.135 -8.566 1.00 0.00 C ATOM 1275 CD1 TYR A 240 8.071 5.541 -8.368 1.00 0.00 C ATOM 1276 CD2 TYR A 240 5.900 5.986 -9.244 1.00 0.00 C ATOM 1277 CE1 TYR A 240 8.516 6.765 -8.832 1.00 0.00 C ATOM 1278 CE2 TYR A 240 6.336 7.211 -9.713 1.00 0.00 C ATOM 1279 CZ TYR A 240 7.644 7.596 -9.503 1.00 0.00 C ATOM 1280 OH TYR A 240 8.081 8.815 -9.967 1.00 0.00 O ATOM 0 H TYR A 240 8.068 3.675 -6.223 1.00 0.00 H new ATOM 0 HA TYR A 240 5.304 4.583 -6.311 1.00 0.00 H new ATOM 0 HB2 TYR A 240 7.031 3.044 -8.286 1.00 0.00 H new ATOM 0 HB3 TYR A 240 5.373 3.524 -8.588 1.00 0.00 H new ATOM 0 HD1 TYR A 240 8.755 4.891 -7.843 1.00 0.00 H new ATOM 0 HD2 TYR A 240 4.875 5.687 -9.408 1.00 0.00 H new ATOM 0 HE1 TYR A 240 9.540 7.068 -8.670 1.00 0.00 H new ATOM 0 HE2 TYR A 240 5.656 7.863 -10.241 1.00 0.00 H new ATOM 0 HH TYR A 240 7.344 9.277 -10.418 1.00 0.00 H new ATOM 1290 N LEU A 241 4.061 2.439 -6.144 1.00 0.00 N ATOM 1291 CA LEU A 241 3.304 1.246 -5.831 1.00 0.00 C ATOM 1292 C LEU A 241 2.423 0.898 -7.015 1.00 0.00 C ATOM 1293 O LEU A 241 1.822 1.778 -7.630 1.00 0.00 O ATOM 1294 CB LEU A 241 2.443 1.463 -4.586 1.00 0.00 C ATOM 1295 CG LEU A 241 3.208 1.487 -3.262 1.00 0.00 C ATOM 1296 CD1 LEU A 241 2.545 2.442 -2.285 1.00 0.00 C ATOM 1297 CD2 LEU A 241 3.288 0.089 -2.668 1.00 0.00 C ATOM 0 H LEU A 241 3.485 3.260 -6.329 1.00 0.00 H new ATOM 0 HA LEU A 241 3.994 0.427 -5.628 1.00 0.00 H new ATOM 0 HB2 LEU A 241 1.907 2.406 -4.694 1.00 0.00 H new ATOM 0 HB3 LEU A 241 1.693 0.673 -4.540 1.00 0.00 H new ATOM 0 HG LEU A 241 4.222 1.838 -3.455 1.00 0.00 H new ATOM 0 HD11 LEU A 241 3.101 2.448 -1.348 1.00 0.00 H new ATOM 0 HD12 LEU A 241 2.536 3.447 -2.708 1.00 0.00 H new ATOM 0 HD13 LEU A 241 1.521 2.118 -2.097 1.00 0.00 H new ATOM 0 HD21 LEU A 241 3.836 0.125 -1.726 1.00 0.00 H new ATOM 0 HD22 LEU A 241 2.281 -0.288 -2.488 1.00 0.00 H new ATOM 0 HD23 LEU A 241 3.805 -0.573 -3.363 1.00 0.00 H new ATOM 1309 N LYS A 242 2.348 -0.378 -7.336 1.00 0.00 N ATOM 1310 CA LYS A 242 1.538 -0.826 -8.452 1.00 0.00 C ATOM 1311 C LYS A 242 0.290 -1.518 -7.920 1.00 0.00 C ATOM 1312 O LYS A 242 0.376 -2.441 -7.113 1.00 0.00 O ATOM 1313 CB LYS A 242 2.364 -1.756 -9.350 1.00 0.00 C ATOM 1314 CG LYS A 242 1.559 -2.463 -10.430 1.00 0.00 C ATOM 1315 CD LYS A 242 2.378 -2.660 -11.698 1.00 0.00 C ATOM 1316 CE LYS A 242 3.219 -3.924 -11.631 1.00 0.00 C ATOM 1317 NZ LYS A 242 4.514 -3.692 -10.932 1.00 0.00 N ATOM 0 H LYS A 242 2.838 -1.123 -6.840 1.00 0.00 H new ATOM 0 HA LYS A 242 1.224 0.025 -9.056 1.00 0.00 H new ATOM 0 HB2 LYS A 242 3.155 -1.175 -9.825 1.00 0.00 H new ATOM 0 HB3 LYS A 242 2.850 -2.506 -8.726 1.00 0.00 H new ATOM 0 HG2 LYS A 242 1.222 -3.431 -10.059 1.00 0.00 H new ATOM 0 HG3 LYS A 242 0.666 -1.881 -10.659 1.00 0.00 H new ATOM 0 HD2 LYS A 242 1.711 -2.712 -12.558 1.00 0.00 H new ATOM 0 HD3 LYS A 242 3.028 -1.798 -11.850 1.00 0.00 H new ATOM 0 HE2 LYS A 242 2.661 -4.704 -11.113 1.00 0.00 H new ATOM 0 HE3 LYS A 242 3.411 -4.286 -12.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 5.036 -4.589 -10.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 5.079 -3.003 -11.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 4.332 -3.322 -9.977 1.00 0.00 H new ATOM 1331 N VAL A 243 -0.866 -1.029 -8.349 1.00 0.00 N ATOM 1332 CA VAL A 243 -2.145 -1.556 -7.899 1.00 0.00 C ATOM 1333 C VAL A 243 -3.071 -1.821 -9.087 1.00 0.00 C ATOM 1334 O VAL A 243 -3.005 -1.135 -10.107 1.00 0.00 O ATOM 1335 CB VAL A 243 -2.810 -0.554 -6.917 1.00 0.00 C ATOM 1336 CG1 VAL A 243 -4.255 -0.925 -6.587 1.00 0.00 C ATOM 1337 CG2 VAL A 243 -1.977 -0.418 -5.645 1.00 0.00 C ATOM 0 H VAL A 243 -0.942 -0.260 -9.015 1.00 0.00 H new ATOM 0 HA VAL A 243 -1.970 -2.501 -7.385 1.00 0.00 H new ATOM 0 HB VAL A 243 -2.844 0.412 -7.421 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -4.671 -0.191 -5.897 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -4.846 -0.937 -7.503 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.281 -1.912 -6.125 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -2.458 0.288 -4.969 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -1.896 -1.390 -5.158 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -0.981 -0.055 -5.899 1.00 0.00 H new ATOM 1347 N ALA A 244 -3.941 -2.815 -8.939 1.00 0.00 N ATOM 1348 CA ALA A 244 -4.890 -3.167 -9.984 1.00 0.00 C ATOM 1349 C ALA A 244 -6.319 -2.908 -9.519 1.00 0.00 C ATOM 1350 O ALA A 244 -6.767 -3.467 -8.517 1.00 0.00 O ATOM 1351 CB ALA A 244 -4.716 -4.624 -10.389 1.00 0.00 C ATOM 0 H ALA A 244 -4.007 -3.392 -8.101 1.00 0.00 H new ATOM 0 HA ALA A 244 -4.694 -2.540 -10.854 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -5.433 -4.872 -11.172 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -3.704 -4.780 -10.762 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -4.887 -5.265 -9.524 1.00 0.00 H new ATOM 1357 N LYS A 245 -7.032 -2.057 -10.248 1.00 0.00 N ATOM 1358 CA LYS A 245 -8.410 -1.725 -9.902 1.00 0.00 C ATOM 1359 C LYS A 245 -9.390 -2.623 -10.661 1.00 0.00 C ATOM 1360 O LYS A 245 -9.476 -2.548 -11.887 1.00 0.00 O ATOM 1361 CB LYS A 245 -8.696 -0.255 -10.219 1.00 0.00 C ATOM 1362 CG LYS A 245 -8.245 0.702 -9.125 1.00 0.00 C ATOM 1363 CD LYS A 245 -7.645 1.977 -9.701 1.00 0.00 C ATOM 1364 CE LYS A 245 -8.603 3.155 -9.588 1.00 0.00 C ATOM 1365 NZ LYS A 245 -8.760 3.869 -10.884 1.00 0.00 N ATOM 0 H LYS A 245 -6.680 -1.585 -11.081 1.00 0.00 H new ATOM 0 HA LYS A 245 -8.543 -1.891 -8.833 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -8.198 0.011 -11.151 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -9.766 -0.129 -10.383 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -9.094 0.955 -8.490 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -7.509 0.208 -8.491 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -6.718 2.211 -9.177 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -7.388 1.817 -10.748 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -9.576 2.800 -9.249 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -8.236 3.850 -8.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -9.265 4.765 -10.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -7.822 4.066 -11.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -9.303 3.276 -11.544 1.00 0.00 H new ATOM 1379 N PRO A 246 -10.147 -3.494 -9.957 1.00 0.00 N ATOM 1380 CA PRO A 246 -11.106 -4.390 -10.606 1.00 0.00 C ATOM 1381 C PRO A 246 -12.348 -3.655 -11.098 1.00 0.00 C ATOM 1382 O PRO A 246 -13.150 -3.167 -10.301 1.00 0.00 O ATOM 1383 CB PRO A 246 -11.471 -5.383 -9.504 1.00 0.00 C ATOM 1384 CG PRO A 246 -11.265 -4.634 -8.233 1.00 0.00 C ATOM 1385 CD PRO A 246 -10.131 -3.676 -8.487 1.00 0.00 C ATOM 0 HA PRO A 246 -10.685 -4.859 -11.495 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -12.503 -5.720 -9.601 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -10.840 -6.271 -9.547 1.00 0.00 H new ATOM 0 HG2 PRO A 246 -12.170 -4.098 -7.946 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -11.024 -5.314 -7.416 1.00 0.00 H new ATOM 0 HD2 PRO A 246 -10.281 -2.731 -7.965 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -9.179 -4.082 -8.144 1.00 0.00 H new ATOM 1393 N SER A 247 -12.499 -3.579 -12.416 1.00 0.00 N ATOM 1394 CA SER A 247 -13.643 -2.902 -13.018 1.00 0.00 C ATOM 1395 C SER A 247 -14.097 -3.626 -14.282 1.00 0.00 C ATOM 1396 O SER A 247 -14.510 -2.997 -15.256 1.00 0.00 O ATOM 1397 CB SER A 247 -13.288 -1.451 -13.348 1.00 0.00 C ATOM 1398 OG SER A 247 -14.449 -0.642 -13.413 1.00 0.00 O ATOM 0 H SER A 247 -11.844 -3.978 -13.088 1.00 0.00 H new ATOM 0 HA SER A 247 -14.462 -2.913 -12.298 1.00 0.00 H new ATOM 0 HB2 SER A 247 -12.610 -1.058 -12.590 1.00 0.00 H new ATOM 0 HB3 SER A 247 -12.760 -1.411 -14.300 1.00 0.00 H new ATOM 0 HG SER A 247 -15.092 -1.042 -14.035 1.00 0.00 H new ATOM 1404 N ASN A 248 -14.019 -4.953 -14.258 1.00 0.00 N ATOM 1405 CA ASN A 248 -14.422 -5.763 -15.402 1.00 0.00 C ATOM 1406 C ASN A 248 -15.905 -6.111 -15.328 1.00 0.00 C ATOM 1407 O ASN A 248 -16.572 -6.251 -16.353 1.00 0.00 O ATOM 1408 CB ASN A 248 -13.589 -7.045 -15.464 1.00 0.00 C ATOM 1409 CG ASN A 248 -13.662 -7.716 -16.822 1.00 0.00 C ATOM 1410 OD1 ASN A 248 -14.695 -8.274 -17.196 1.00 0.00 O ATOM 1411 ND2 ASN A 248 -12.565 -7.668 -17.567 1.00 0.00 N ATOM 0 H ASN A 248 -13.681 -5.490 -13.459 1.00 0.00 H new ATOM 0 HA ASN A 248 -14.249 -5.180 -16.307 1.00 0.00 H new ATOM 0 HB2 ASN A 248 -12.550 -6.812 -15.232 1.00 0.00 H new ATOM 0 HB3 ASN A 248 -13.938 -7.739 -14.699 1.00 0.00 H new ATOM 0 HD21 ASN A 248 -12.555 -8.104 -18.489 1.00 0.00 H new ATOM 0 HD22 ASN A 248 -11.732 -7.195 -17.218 1.00 0.00 H new ATOM 1418 N ALA A 249 -16.414 -6.248 -14.109 1.00 0.00 N ATOM 1419 CA ALA A 249 -17.818 -6.580 -13.902 1.00 0.00 C ATOM 1420 C ALA A 249 -18.395 -5.815 -12.716 1.00 0.00 C ATOM 1421 O ALA A 249 -17.837 -4.753 -12.371 1.00 0.00 O ATOM 1422 CB ALA A 249 -17.978 -8.079 -13.695 1.00 0.00 C ATOM 1423 OXT ALA A 249 -19.402 -6.282 -12.143 1.00 0.00 O ATOM 0 H ALA A 249 -15.876 -6.134 -13.250 1.00 0.00 H new ATOM 0 HA ALA A 249 -18.372 -6.285 -14.793 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -19.031 -8.315 -13.541 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -17.612 -8.609 -14.574 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -17.406 -8.389 -12.821 1.00 0.00 H new TER 1429 ALA A 249