USER MOD reduce.3.24.130724 H: found=0, std=0, add=727, rem=0, adj=16 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 165 LYS NZ :NH3+ 151:sc= 1.47 (180deg=-0.233) USER MOD Set 1.2: A 235 THR OG1 : rot -88:sc= 1.37 USER MOD Set 2.1: A 188 SER OG : rot 114:sc= 0.252 USER MOD Set 2.2: A 211 LYS NZ :NH3+ -161:sc= 0.125 (180deg=-0.15) USER MOD Set 3.1: A 182 HIS :FLIP no HE2:sc= -3.61! C(o=-5.3!,f=-3.4!) USER MOD Set 3.2: A 192 THR OG1 : rot 115:sc= 0.176 USER MOD Set 4.1: A 157 LYS NZ :NH3+ 159:sc= 0.158 (180deg=0) USER MOD Set 4.2: A 248 ASN : amide:sc= -0.0722 K(o=0.085,f=-2) USER MOD Single : A 159 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.434) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 180 ASN : amide:sc= -0.119 K(o=-0.12,f=-1.4!) USER MOD Single : A 181 GLN : amide:sc= 0 X(o=0,f=-0.071) USER MOD Single : A 187 ASN : amide:sc= -0.0601 K(o=-0.06,f=-1.1) USER MOD Single : A 190 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 HIS : no HD1:sc= -0.0329 X(o=-0.033,f=-0.47) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 GLN : amide:sc= 0.345 K(o=0.34,f=-0.18) USER MOD Single : A 216 ASN : amide:sc= -2.88! C(o=-2.9!,f=-10!) USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 224 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 225 HIS : no HD1:sc= -3.17 K(o=-3.2,f=-5.3!) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 ASN : amide:sc= 0.27 X(o=0.27,f=0) 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+ -170:sc= 0.0773 (180deg=0.0525) USER MOD Single : A 245 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0118) USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 155 -7.091 -9.831 -18.546 1.00 0.00 N ATOM 2 CA ALA A 155 -6.389 -8.553 -18.261 1.00 0.00 C ATOM 3 C ALA A 155 -7.197 -7.686 -17.301 1.00 0.00 C ATOM 4 O ALA A 155 -8.391 -7.910 -17.103 1.00 0.00 O ATOM 5 CB ALA A 155 -6.124 -7.799 -19.556 1.00 0.00 C ATOM 0 HA ALA A 155 -5.437 -8.787 -17.786 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -5.609 -6.864 -19.334 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -5.502 -8.409 -20.211 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -7.071 -7.583 -20.052 1.00 0.00 H new ATOM 13 N GLU A 156 -6.539 -6.694 -16.708 1.00 0.00 N ATOM 14 CA GLU A 156 -7.198 -5.792 -15.770 1.00 0.00 C ATOM 15 C GLU A 156 -6.606 -4.389 -15.854 1.00 0.00 C ATOM 16 O GLU A 156 -5.733 -4.121 -16.679 1.00 0.00 O ATOM 17 CB GLU A 156 -7.075 -6.329 -14.342 1.00 0.00 C ATOM 18 CG GLU A 156 -7.738 -7.682 -14.139 1.00 0.00 C ATOM 19 CD GLU A 156 -8.246 -7.877 -12.725 1.00 0.00 C ATOM 20 OE1 GLU A 156 -7.493 -7.570 -11.777 1.00 0.00 O ATOM 21 OE2 GLU A 156 -9.396 -8.337 -12.564 1.00 0.00 O ATOM 0 H GLU A 156 -5.550 -6.495 -16.861 1.00 0.00 H new ATOM 0 HA GLU A 156 -8.253 -5.736 -16.039 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -6.019 -6.409 -14.083 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -7.519 -5.610 -13.653 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -8.569 -7.783 -14.837 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -7.025 -8.471 -14.377 1.00 0.00 H new ATOM 28 N LYS A 157 -7.088 -3.496 -14.996 1.00 0.00 N ATOM 29 CA LYS A 157 -6.608 -2.119 -14.971 1.00 0.00 C ATOM 30 C LYS A 157 -5.441 -1.969 -14.000 1.00 0.00 C ATOM 31 O LYS A 157 -5.511 -2.421 -12.858 1.00 0.00 O ATOM 32 CB LYS A 157 -7.740 -1.170 -14.578 1.00 0.00 C ATOM 33 CG LYS A 157 -8.710 -0.879 -15.715 1.00 0.00 C ATOM 34 CD LYS A 157 -10.149 -1.203 -15.333 1.00 0.00 C ATOM 35 CE LYS A 157 -10.619 -0.374 -14.148 1.00 0.00 C ATOM 36 NZ LYS A 157 -11.955 0.236 -14.394 1.00 0.00 N ATOM 0 H LYS A 157 -7.812 -3.702 -14.308 1.00 0.00 H new ATOM 0 HA LYS A 157 -6.260 -1.862 -15.972 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -8.291 -1.601 -13.742 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -7.311 -0.231 -14.227 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -8.637 0.172 -15.994 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -8.427 -1.462 -16.591 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -10.802 -1.020 -16.187 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -10.231 -2.263 -15.091 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -10.665 -1.004 -13.260 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -9.892 0.413 -13.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -12.397 0.482 -13.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -11.844 1.096 -14.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -12.559 -0.443 -14.900 1.00 0.00 H new ATOM 50 N VAL A 158 -4.370 -1.331 -14.460 1.00 0.00 N ATOM 51 CA VAL A 158 -3.191 -1.124 -13.630 1.00 0.00 C ATOM 52 C VAL A 158 -3.052 0.338 -13.226 1.00 0.00 C ATOM 53 O VAL A 158 -3.292 1.242 -14.026 1.00 0.00 O ATOM 54 CB VAL A 158 -1.904 -1.570 -14.350 1.00 0.00 C ATOM 55 CG1 VAL A 158 -0.730 -1.580 -13.383 1.00 0.00 C ATOM 56 CG2 VAL A 158 -2.093 -2.938 -14.988 1.00 0.00 C ATOM 0 H VAL A 158 -4.295 -0.949 -15.403 1.00 0.00 H new ATOM 0 HA VAL A 158 -3.327 -1.735 -12.737 1.00 0.00 H new ATOM 0 HB VAL A 158 -1.686 -0.855 -15.143 1.00 0.00 H new ATOM 0 HG11 VAL A 158 0.171 -1.897 -13.908 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -0.582 -0.578 -12.981 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -0.937 -2.272 -12.567 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -1.173 -3.235 -15.491 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -2.337 -3.669 -14.217 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -2.905 -2.892 -15.714 1.00 0.00 H new ATOM 66 N MET A 159 -2.662 0.560 -11.976 1.00 0.00 N ATOM 67 CA MET A 159 -2.491 1.910 -11.455 1.00 0.00 C ATOM 68 C MET A 159 -1.157 2.047 -10.728 1.00 0.00 C ATOM 69 O MET A 159 -0.612 1.069 -10.217 1.00 0.00 O ATOM 70 CB MET A 159 -3.640 2.259 -10.509 1.00 0.00 C ATOM 71 CG MET A 159 -4.088 3.707 -10.608 1.00 0.00 C ATOM 72 SD MET A 159 -4.477 4.428 -9.002 1.00 0.00 S ATOM 73 CE MET A 159 -4.024 6.137 -9.281 1.00 0.00 C ATOM 0 H MET A 159 -2.458 -0.180 -11.304 1.00 0.00 H new ATOM 0 HA MET A 159 -2.497 2.603 -12.296 1.00 0.00 H new ATOM 0 HB2 MET A 159 -4.488 1.609 -10.725 1.00 0.00 H new ATOM 0 HB3 MET A 159 -3.332 2.051 -9.484 1.00 0.00 H new ATOM 0 HG2 MET A 159 -3.303 4.294 -11.084 1.00 0.00 H new ATOM 0 HG3 MET A 159 -4.966 3.768 -11.251 1.00 0.00 H new ATOM 0 HE1 MET A 159 -4.208 6.715 -8.375 1.00 0.00 H new ATOM 0 HE2 MET A 159 -2.967 6.195 -9.541 1.00 0.00 H new ATOM 0 HE3 MET A 159 -4.621 6.543 -10.097 1.00 0.00 H new ATOM 83 N GLU A 160 -0.640 3.272 -10.681 1.00 0.00 N ATOM 84 CA GLU A 160 0.627 3.544 -10.013 1.00 0.00 C ATOM 85 C GLU A 160 0.431 4.542 -8.876 1.00 0.00 C ATOM 86 O GLU A 160 -0.251 5.554 -9.035 1.00 0.00 O ATOM 87 CB GLU A 160 1.647 4.083 -11.015 1.00 0.00 C ATOM 88 CG GLU A 160 2.273 3.003 -11.882 1.00 0.00 C ATOM 89 CD GLU A 160 3.334 3.549 -12.818 1.00 0.00 C ATOM 90 OE1 GLU A 160 4.142 4.390 -12.374 1.00 0.00 O ATOM 91 OE2 GLU A 160 3.354 3.136 -13.996 1.00 0.00 O ATOM 0 H GLU A 160 -1.080 4.092 -11.098 1.00 0.00 H new ATOM 0 HA GLU A 160 1.002 2.611 -9.594 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.161 4.817 -11.657 1.00 0.00 H new ATOM 0 HB3 GLU A 160 2.435 4.606 -10.474 1.00 0.00 H new ATOM 0 HG2 GLU A 160 2.716 2.240 -11.242 1.00 0.00 H new ATOM 0 HG3 GLU A 160 1.494 2.515 -12.467 1.00 0.00 H new ATOM 98 N ILE A 161 1.029 4.246 -7.729 1.00 0.00 N ATOM 99 CA ILE A 161 0.919 5.110 -6.559 1.00 0.00 C ATOM 100 C ILE A 161 2.293 5.612 -6.130 1.00 0.00 C ATOM 101 O ILE A 161 3.160 4.826 -5.787 1.00 0.00 O ATOM 102 CB ILE A 161 0.250 4.344 -5.395 1.00 0.00 C ATOM 103 CG1 ILE A 161 -1.135 3.850 -5.822 1.00 0.00 C ATOM 104 CG2 ILE A 161 0.153 5.203 -4.142 1.00 0.00 C ATOM 105 CD1 ILE A 161 -2.118 4.968 -6.087 1.00 0.00 C ATOM 0 H ILE A 161 1.597 3.412 -7.583 1.00 0.00 H new ATOM 0 HA ILE A 161 0.303 5.970 -6.822 1.00 0.00 H new ATOM 0 HB ILE A 161 0.874 3.484 -5.152 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -1.034 3.244 -6.722 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -1.536 3.201 -5.044 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -0.323 4.631 -3.345 1.00 0.00 H new ATOM 0 HG22 ILE A 161 1.153 5.502 -3.827 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.441 6.092 -4.355 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -3.078 4.546 -6.385 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -2.248 5.561 -5.181 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -1.738 5.605 -6.886 1.00 0.00 H new ATOM 117 N LYS A 162 2.485 6.926 -6.153 1.00 0.00 N ATOM 118 CA LYS A 162 3.767 7.511 -5.772 1.00 0.00 C ATOM 119 C LYS A 162 3.747 8.043 -4.344 1.00 0.00 C ATOM 120 O LYS A 162 2.834 8.772 -3.956 1.00 0.00 O ATOM 121 CB LYS A 162 4.132 8.640 -6.735 1.00 0.00 C ATOM 122 CG LYS A 162 5.506 9.235 -6.481 1.00 0.00 C ATOM 123 CD LYS A 162 5.627 10.628 -7.078 1.00 0.00 C ATOM 124 CE LYS A 162 6.134 10.586 -8.514 1.00 0.00 C ATOM 125 NZ LYS A 162 7.506 11.156 -8.644 1.00 0.00 N ATOM 0 H LYS A 162 1.775 7.604 -6.430 1.00 0.00 H new ATOM 0 HA LYS A 162 4.517 6.722 -5.825 1.00 0.00 H new ATOM 0 HB2 LYS A 162 4.092 8.262 -7.757 1.00 0.00 H new ATOM 0 HB3 LYS A 162 3.384 9.429 -6.657 1.00 0.00 H new ATOM 0 HG2 LYS A 162 5.692 9.280 -5.408 1.00 0.00 H new ATOM 0 HG3 LYS A 162 6.270 8.586 -6.910 1.00 0.00 H new ATOM 0 HD2 LYS A 162 4.655 11.121 -7.050 1.00 0.00 H new ATOM 0 HD3 LYS A 162 6.306 11.226 -6.470 1.00 0.00 H new ATOM 0 HE2 LYS A 162 6.136 9.555 -8.867 1.00 0.00 H new ATOM 0 HE3 LYS A 162 5.450 11.141 -9.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 7.698 11.374 -9.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 7.575 12.027 -8.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 8.203 10.465 -8.300 1.00 0.00 H new ATOM 139 N LEU A 163 4.769 7.684 -3.570 1.00 0.00 N ATOM 140 CA LEU A 163 4.880 8.139 -2.189 1.00 0.00 C ATOM 141 C LEU A 163 6.291 8.638 -1.917 1.00 0.00 C ATOM 142 O LEU A 163 7.265 7.946 -2.208 1.00 0.00 O ATOM 143 CB LEU A 163 4.535 7.009 -1.213 1.00 0.00 C ATOM 144 CG LEU A 163 3.453 6.039 -1.690 1.00 0.00 C ATOM 145 CD1 LEU A 163 3.155 5.006 -0.612 1.00 0.00 C ATOM 146 CD2 LEU A 163 2.188 6.796 -2.081 1.00 0.00 C ATOM 0 H LEU A 163 5.531 7.080 -3.877 1.00 0.00 H new ATOM 0 HA LEU A 163 4.172 8.954 -2.041 1.00 0.00 H new ATOM 0 HB2 LEU A 163 5.442 6.441 -1.005 1.00 0.00 H new ATOM 0 HB3 LEU A 163 4.213 7.451 -0.270 1.00 0.00 H new ATOM 0 HG LEU A 163 3.820 5.516 -2.573 1.00 0.00 H new ATOM 0 HD11 LEU A 163 2.383 4.323 -0.966 1.00 0.00 H new ATOM 0 HD12 LEU A 163 4.061 4.444 -0.386 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.807 5.511 0.289 1.00 0.00 H new ATOM 0 HD21 LEU A 163 1.430 6.089 -2.418 1.00 0.00 H new ATOM 0 HD22 LEU A 163 1.813 7.347 -1.219 1.00 0.00 H new ATOM 0 HD23 LEU A 163 2.416 7.494 -2.887 1.00 0.00 H new ATOM 158 N ILE A 164 6.405 9.840 -1.365 1.00 0.00 N ATOM 159 CA ILE A 164 7.715 10.405 -1.071 1.00 0.00 C ATOM 160 C ILE A 164 8.072 10.230 0.407 1.00 0.00 C ATOM 161 O ILE A 164 7.248 10.457 1.291 1.00 0.00 O ATOM 162 CB ILE A 164 7.803 11.897 -1.502 1.00 0.00 C ATOM 163 CG1 ILE A 164 9.244 12.242 -1.883 1.00 0.00 C ATOM 164 CG2 ILE A 164 7.293 12.847 -0.421 1.00 0.00 C ATOM 165 CD1 ILE A 164 10.201 12.209 -0.713 1.00 0.00 C ATOM 0 H ILE A 164 5.616 10.436 -1.115 1.00 0.00 H new ATOM 0 HA ILE A 164 8.450 9.854 -1.658 1.00 0.00 H new ATOM 0 HB ILE A 164 7.154 12.028 -2.368 1.00 0.00 H new ATOM 0 HG12 ILE A 164 9.588 11.541 -2.644 1.00 0.00 H new ATOM 0 HG13 ILE A 164 9.265 13.235 -2.332 1.00 0.00 H new ATOM 0 HG21 ILE A 164 7.376 13.876 -0.772 1.00 0.00 H new ATOM 0 HG22 ILE A 164 6.249 12.622 -0.201 1.00 0.00 H new ATOM 0 HG23 ILE A 164 7.889 12.723 0.483 1.00 0.00 H new ATOM 0 HD11 ILE A 164 11.204 12.463 -1.056 1.00 0.00 H new ATOM 0 HD12 ILE A 164 9.881 12.930 0.039 1.00 0.00 H new ATOM 0 HD13 ILE A 164 10.209 11.210 -0.278 1.00 0.00 H new ATOM 177 N LYS A 165 9.305 9.816 0.653 1.00 0.00 N ATOM 178 CA LYS A 165 9.788 9.593 2.011 1.00 0.00 C ATOM 179 C LYS A 165 10.090 10.915 2.702 1.00 0.00 C ATOM 180 O LYS A 165 11.151 11.506 2.505 1.00 0.00 O ATOM 181 CB LYS A 165 11.041 8.711 1.985 1.00 0.00 C ATOM 182 CG LYS A 165 11.123 7.679 3.107 1.00 0.00 C ATOM 183 CD LYS A 165 9.844 6.861 3.260 1.00 0.00 C ATOM 184 CE LYS A 165 9.353 6.281 1.936 1.00 0.00 C ATOM 185 NZ LYS A 165 10.151 5.096 1.511 1.00 0.00 N ATOM 0 H LYS A 165 9.995 9.626 -0.074 1.00 0.00 H new ATOM 0 HA LYS A 165 9.006 9.084 2.575 1.00 0.00 H new ATOM 0 HB2 LYS A 165 11.081 8.190 1.028 1.00 0.00 H new ATOM 0 HB3 LYS A 165 11.921 9.353 2.036 1.00 0.00 H new ATOM 0 HG2 LYS A 165 11.958 7.005 2.913 1.00 0.00 H new ATOM 0 HG3 LYS A 165 11.336 8.188 4.047 1.00 0.00 H new ATOM 0 HD2 LYS A 165 10.020 6.048 3.965 1.00 0.00 H new ATOM 0 HD3 LYS A 165 9.064 7.491 3.688 1.00 0.00 H new ATOM 0 HE2 LYS A 165 8.305 5.996 2.032 1.00 0.00 H new ATOM 0 HE3 LYS A 165 9.405 7.048 1.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 9.554 4.461 0.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 10.962 5.410 0.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 10.495 4.590 2.352 1.00 0.00 H new ATOM 199 N GLY A 166 9.147 11.369 3.513 1.00 0.00 N ATOM 200 CA GLY A 166 9.323 12.617 4.228 1.00 0.00 C ATOM 201 C GLY A 166 9.547 12.396 5.711 1.00 0.00 C ATOM 202 O GLY A 166 10.130 11.385 6.105 1.00 0.00 O ATOM 0 H GLY A 166 8.261 10.895 3.690 1.00 0.00 H new ATOM 0 HA2 GLY A 166 10.172 13.158 3.810 1.00 0.00 H new ATOM 0 HA3 GLY A 166 8.443 13.244 4.084 1.00 0.00 H new ATOM 206 N PRO A 167 9.093 13.325 6.573 1.00 0.00 N ATOM 207 CA PRO A 167 9.259 13.201 8.021 1.00 0.00 C ATOM 208 C PRO A 167 8.409 12.073 8.607 1.00 0.00 C ATOM 209 O PRO A 167 8.708 11.556 9.683 1.00 0.00 O ATOM 210 CB PRO A 167 8.796 14.564 8.567 1.00 0.00 C ATOM 211 CG PRO A 167 8.700 15.460 7.376 1.00 0.00 C ATOM 212 CD PRO A 167 8.385 14.565 6.217 1.00 0.00 C ATOM 0 HA PRO A 167 10.287 12.955 8.288 1.00 0.00 H new ATOM 0 HB2 PRO A 167 7.834 14.478 9.072 1.00 0.00 H new ATOM 0 HB3 PRO A 167 9.505 14.956 9.297 1.00 0.00 H new ATOM 0 HG2 PRO A 167 7.922 16.211 7.513 1.00 0.00 H new ATOM 0 HG3 PRO A 167 9.635 15.996 7.213 1.00 0.00 H new ATOM 0 HD2 PRO A 167 7.313 14.403 6.108 1.00 0.00 H new ATOM 0 HD3 PRO A 167 8.742 14.980 5.274 1.00 0.00 H new ATOM 220 N LYS A 168 7.343 11.701 7.897 1.00 0.00 N ATOM 221 CA LYS A 168 6.451 10.642 8.361 1.00 0.00 C ATOM 222 C LYS A 168 6.704 9.309 7.646 1.00 0.00 C ATOM 223 O LYS A 168 6.083 8.300 7.988 1.00 0.00 O ATOM 224 CB LYS A 168 4.991 11.060 8.166 1.00 0.00 C ATOM 225 CG LYS A 168 4.396 11.770 9.371 1.00 0.00 C ATOM 226 CD LYS A 168 4.100 10.794 10.497 1.00 0.00 C ATOM 227 CE LYS A 168 2.663 10.301 10.441 1.00 0.00 C ATOM 228 NZ LYS A 168 2.498 8.995 11.137 1.00 0.00 N ATOM 0 H LYS A 168 7.079 12.116 7.003 1.00 0.00 H new ATOM 0 HA LYS A 168 6.658 10.492 9.421 1.00 0.00 H new ATOM 0 HB2 LYS A 168 4.922 11.715 7.298 1.00 0.00 H new ATOM 0 HB3 LYS A 168 4.395 10.175 7.945 1.00 0.00 H new ATOM 0 HG2 LYS A 168 5.088 12.535 9.723 1.00 0.00 H new ATOM 0 HG3 LYS A 168 3.478 12.280 9.079 1.00 0.00 H new ATOM 0 HD2 LYS A 168 4.780 9.945 10.433 1.00 0.00 H new ATOM 0 HD3 LYS A 168 4.283 11.277 11.457 1.00 0.00 H new ATOM 0 HE2 LYS A 168 2.007 11.042 10.898 1.00 0.00 H new ATOM 0 HE3 LYS A 168 2.354 10.200 9.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 1.505 8.693 11.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 3.105 8.282 10.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 2.769 9.097 12.136 1.00 0.00 H new ATOM 242 N GLY A 169 7.605 9.292 6.659 1.00 0.00 N ATOM 243 CA GLY A 169 7.882 8.059 5.948 1.00 0.00 C ATOM 244 C GLY A 169 6.919 7.832 4.800 1.00 0.00 C ATOM 245 O GLY A 169 6.583 8.765 4.072 1.00 0.00 O ATOM 0 H GLY A 169 8.139 10.102 6.346 1.00 0.00 H new ATOM 0 HA2 GLY A 169 8.902 8.084 5.565 1.00 0.00 H new ATOM 0 HA3 GLY A 169 7.822 7.220 6.642 1.00 0.00 H new ATOM 249 N LEU A 170 6.476 6.589 4.634 1.00 0.00 N ATOM 250 CA LEU A 170 5.549 6.247 3.561 1.00 0.00 C ATOM 251 C LEU A 170 4.273 7.079 3.660 1.00 0.00 C ATOM 252 O LEU A 170 3.709 7.493 2.647 1.00 0.00 O ATOM 253 CB LEU A 170 5.200 4.757 3.608 1.00 0.00 C ATOM 254 CG LEU A 170 6.247 3.815 3.006 1.00 0.00 C ATOM 255 CD1 LEU A 170 6.434 4.089 1.518 1.00 0.00 C ATOM 256 CD2 LEU A 170 7.568 3.943 3.752 1.00 0.00 C ATOM 0 H LEU A 170 6.744 5.804 5.228 1.00 0.00 H new ATOM 0 HA LEU A 170 6.038 6.468 2.612 1.00 0.00 H new ATOM 0 HB2 LEU A 170 5.036 4.473 4.647 1.00 0.00 H new ATOM 0 HB3 LEU A 170 4.257 4.606 3.083 1.00 0.00 H new ATOM 0 HG LEU A 170 5.890 2.791 3.114 1.00 0.00 H new ATOM 0 HD11 LEU A 170 7.182 3.407 1.114 1.00 0.00 H new ATOM 0 HD12 LEU A 170 5.488 3.938 0.999 1.00 0.00 H new ATOM 0 HD13 LEU A 170 6.766 5.118 1.376 1.00 0.00 H new ATOM 0 HD21 LEU A 170 8.301 3.267 3.312 1.00 0.00 H new ATOM 0 HD22 LEU A 170 7.930 4.969 3.678 1.00 0.00 H new ATOM 0 HD23 LEU A 170 7.420 3.685 4.801 1.00 0.00 H new ATOM 268 N GLY A 171 3.828 7.324 4.887 1.00 0.00 N ATOM 269 CA GLY A 171 2.626 8.109 5.100 1.00 0.00 C ATOM 270 C GLY A 171 1.356 7.296 4.934 1.00 0.00 C ATOM 271 O GLY A 171 0.365 7.789 4.394 1.00 0.00 O ATOM 0 H GLY A 171 4.279 6.992 5.740 1.00 0.00 H new ATOM 0 HA2 GLY A 171 2.650 8.537 6.102 1.00 0.00 H new ATOM 0 HA3 GLY A 171 2.613 8.943 4.398 1.00 0.00 H new ATOM 275 N PHE A 172 1.382 6.056 5.412 1.00 0.00 N ATOM 276 CA PHE A 172 0.220 5.174 5.326 1.00 0.00 C ATOM 277 C PHE A 172 0.490 3.838 6.026 1.00 0.00 C ATOM 278 O PHE A 172 1.556 3.633 6.608 1.00 0.00 O ATOM 279 CB PHE A 172 -0.196 4.964 3.855 1.00 0.00 C ATOM 280 CG PHE A 172 0.557 3.878 3.127 1.00 0.00 C ATOM 281 CD1 PHE A 172 1.923 3.725 3.300 1.00 0.00 C ATOM 282 CD2 PHE A 172 -0.110 3.012 2.276 1.00 0.00 C ATOM 283 CE1 PHE A 172 2.610 2.727 2.637 1.00 0.00 C ATOM 284 CE2 PHE A 172 0.573 2.012 1.609 1.00 0.00 C ATOM 285 CZ PHE A 172 1.935 1.869 1.790 1.00 0.00 C ATOM 0 H PHE A 172 2.195 5.638 5.864 1.00 0.00 H new ATOM 0 HA PHE A 172 -0.611 5.653 5.844 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -1.260 4.730 3.824 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -0.060 5.902 3.317 1.00 0.00 H new ATOM 0 HD1 PHE A 172 2.456 4.393 3.960 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -1.175 3.119 2.132 1.00 0.00 H new ATOM 0 HE1 PHE A 172 3.675 2.617 2.781 1.00 0.00 H new ATOM 0 HE2 PHE A 172 0.042 1.343 0.947 1.00 0.00 H new ATOM 0 HZ PHE A 172 2.471 1.088 1.271 1.00 0.00 H new ATOM 295 N SER A 173 -0.484 2.938 5.957 1.00 0.00 N ATOM 296 CA SER A 173 -0.362 1.623 6.576 1.00 0.00 C ATOM 297 C SER A 173 -0.803 0.530 5.607 1.00 0.00 C ATOM 298 O SER A 173 -1.533 0.792 4.651 1.00 0.00 O ATOM 299 CB SER A 173 -1.197 1.562 7.857 1.00 0.00 C ATOM 300 OG SER A 173 -0.822 0.457 8.661 1.00 0.00 O ATOM 0 H SER A 173 -1.370 3.096 5.477 1.00 0.00 H new ATOM 0 HA SER A 173 0.685 1.457 6.830 1.00 0.00 H new ATOM 0 HB2 SER A 173 -1.070 2.486 8.422 1.00 0.00 H new ATOM 0 HB3 SER A 173 -2.254 1.487 7.602 1.00 0.00 H new ATOM 0 HG SER A 173 -1.370 0.443 9.474 1.00 0.00 H new ATOM 306 N ILE A 174 -0.351 -0.695 5.855 1.00 0.00 N ATOM 307 CA ILE A 174 -0.698 -1.823 4.999 1.00 0.00 C ATOM 308 C ILE A 174 -1.339 -2.955 5.796 1.00 0.00 C ATOM 309 O ILE A 174 -1.216 -3.022 7.018 1.00 0.00 O ATOM 310 CB ILE A 174 0.542 -2.377 4.260 1.00 0.00 C ATOM 311 CG1 ILE A 174 1.597 -2.873 5.262 1.00 0.00 C ATOM 312 CG2 ILE A 174 1.128 -1.316 3.338 1.00 0.00 C ATOM 313 CD1 ILE A 174 1.854 -4.366 5.182 1.00 0.00 C ATOM 0 H ILE A 174 0.255 -0.931 6.640 1.00 0.00 H new ATOM 0 HA ILE A 174 -1.414 -1.446 4.269 1.00 0.00 H new ATOM 0 HB ILE A 174 0.230 -3.226 3.652 1.00 0.00 H new ATOM 0 HG12 ILE A 174 2.532 -2.342 5.085 1.00 0.00 H new ATOM 0 HG13 ILE A 174 1.273 -2.622 6.272 1.00 0.00 H new ATOM 0 HG21 ILE A 174 2.000 -1.721 2.825 1.00 0.00 H new ATOM 0 HG22 ILE A 174 0.380 -1.019 2.603 1.00 0.00 H new ATOM 0 HG23 ILE A 174 1.424 -0.447 3.925 1.00 0.00 H new ATOM 0 HD11 ILE A 174 2.609 -4.645 5.917 1.00 0.00 H new ATOM 0 HD12 ILE A 174 0.930 -4.906 5.388 1.00 0.00 H new ATOM 0 HD13 ILE A 174 2.208 -4.621 4.183 1.00 0.00 H new ATOM 325 N ALA A 175 -2.013 -3.848 5.085 1.00 0.00 N ATOM 326 CA ALA A 175 -2.667 -4.994 5.697 1.00 0.00 C ATOM 327 C ALA A 175 -2.245 -6.264 4.977 1.00 0.00 C ATOM 328 O ALA A 175 -2.145 -6.279 3.752 1.00 0.00 O ATOM 329 CB ALA A 175 -4.176 -4.820 5.658 1.00 0.00 C ATOM 0 H ALA A 175 -2.121 -3.798 4.072 1.00 0.00 H new ATOM 0 HA ALA A 175 -2.365 -5.070 6.742 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -4.654 -5.684 6.119 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -4.453 -3.918 6.204 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -4.506 -4.733 4.623 1.00 0.00 H new ATOM 335 N GLY A 176 -1.983 -7.326 5.731 1.00 0.00 N ATOM 336 CA GLY A 176 -1.541 -8.566 5.116 1.00 0.00 C ATOM 337 C GLY A 176 -2.569 -9.664 5.145 1.00 0.00 C ATOM 338 O GLY A 176 -3.152 -9.967 6.185 1.00 0.00 O ATOM 0 H GLY A 176 -2.067 -7.352 6.747 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -1.265 -8.368 4.080 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -0.641 -8.911 5.625 1.00 0.00 H new ATOM 342 N GLY A 177 -2.781 -10.261 3.983 1.00 0.00 N ATOM 343 CA GLY A 177 -3.736 -11.336 3.866 1.00 0.00 C ATOM 344 C GLY A 177 -3.179 -12.690 4.287 1.00 0.00 C ATOM 345 O GLY A 177 -3.930 -13.571 4.702 1.00 0.00 O ATOM 0 H GLY A 177 -2.304 -10.017 3.115 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -4.609 -11.105 4.477 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -4.078 -11.398 2.833 1.00 0.00 H new ATOM 349 N VAL A 178 -1.868 -12.869 4.160 1.00 0.00 N ATOM 350 CA VAL A 178 -1.237 -14.140 4.514 1.00 0.00 C ATOM 351 C VAL A 178 -0.798 -14.196 5.979 1.00 0.00 C ATOM 352 O VAL A 178 0.033 -13.408 6.424 1.00 0.00 O ATOM 353 CB VAL A 178 -0.013 -14.426 3.620 1.00 0.00 C ATOM 354 CG1 VAL A 178 0.490 -15.845 3.844 1.00 0.00 C ATOM 355 CG2 VAL A 178 -0.349 -14.191 2.150 1.00 0.00 C ATOM 0 H VAL A 178 -1.224 -12.156 3.817 1.00 0.00 H new ATOM 0 HA VAL A 178 -2.001 -14.901 4.354 1.00 0.00 H new ATOM 0 HB VAL A 178 0.783 -13.735 3.896 1.00 0.00 H new ATOM 0 HG11 VAL A 178 1.354 -16.030 3.205 1.00 0.00 H new ATOM 0 HG12 VAL A 178 0.778 -15.969 4.888 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -0.301 -16.554 3.599 1.00 0.00 H new ATOM 0 HG21 VAL A 178 0.529 -14.399 1.538 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -1.163 -14.852 1.853 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -0.653 -13.154 2.008 1.00 0.00 H new ATOM 365 N GLY A 179 -1.355 -15.152 6.718 1.00 0.00 N ATOM 366 CA GLY A 179 -1.005 -15.329 8.121 1.00 0.00 C ATOM 367 C GLY A 179 -1.774 -14.409 9.044 1.00 0.00 C ATOM 368 O GLY A 179 -2.442 -14.860 9.973 1.00 0.00 O ATOM 0 H GLY A 179 -2.048 -15.813 6.368 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -1.193 -16.363 8.409 1.00 0.00 H new ATOM 0 HA3 GLY A 179 0.063 -15.152 8.248 1.00 0.00 H new ATOM 372 N ASN A 180 -1.680 -13.117 8.779 1.00 0.00 N ATOM 373 CA ASN A 180 -2.371 -12.112 9.578 1.00 0.00 C ATOM 374 C ASN A 180 -3.453 -11.452 8.739 1.00 0.00 C ATOM 375 O ASN A 180 -3.530 -10.227 8.635 1.00 0.00 O ATOM 376 CB ASN A 180 -1.381 -11.067 10.095 1.00 0.00 C ATOM 377 CG ASN A 180 -0.825 -11.424 11.459 1.00 0.00 C ATOM 378 OD1 ASN A 180 -1.001 -12.543 11.940 1.00 0.00 O ATOM 379 ND2 ASN A 180 -0.148 -10.473 12.091 1.00 0.00 N ATOM 0 H ASN A 180 -1.128 -12.735 8.011 1.00 0.00 H new ATOM 0 HA ASN A 180 -2.833 -12.596 10.439 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -0.560 -10.966 9.386 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -1.876 -10.097 10.150 1.00 0.00 H new ATOM 0 HD21 ASN A 180 0.250 -10.657 13.012 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -0.026 -9.559 11.656 1.00 0.00 H new ATOM 386 N GLN A 181 -4.270 -12.291 8.113 1.00 0.00 N ATOM 387 CA GLN A 181 -5.339 -11.850 7.241 1.00 0.00 C ATOM 388 C GLN A 181 -6.141 -10.679 7.795 1.00 0.00 C ATOM 389 O GLN A 181 -6.837 -10.794 8.804 1.00 0.00 O ATOM 390 CB GLN A 181 -6.269 -13.023 6.946 1.00 0.00 C ATOM 391 CG GLN A 181 -6.814 -13.007 5.536 1.00 0.00 C ATOM 392 CD GLN A 181 -7.478 -14.313 5.144 1.00 0.00 C ATOM 393 OE1 GLN A 181 -8.166 -14.941 5.949 1.00 0.00 O ATOM 394 NE2 GLN A 181 -7.271 -14.728 3.899 1.00 0.00 N ATOM 0 H GLN A 181 -4.204 -13.305 8.201 1.00 0.00 H new ATOM 0 HA GLN A 181 -4.868 -11.489 6.327 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -5.730 -13.956 7.111 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -7.100 -13.006 7.651 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -7.535 -12.196 5.440 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -6.002 -12.795 4.841 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -6.693 -14.175 3.266 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -7.690 -15.600 3.576 1.00 0.00 H new ATOM 403 N HIS A 182 -6.056 -9.564 7.084 1.00 0.00 N ATOM 404 CA HIS A 182 -6.783 -8.357 7.436 1.00 0.00 C ATOM 405 C HIS A 182 -7.941 -8.152 6.450 1.00 0.00 C ATOM 406 O HIS A 182 -8.941 -7.515 6.781 1.00 0.00 O ATOM 407 CB HIS A 182 -5.830 -7.147 7.431 1.00 0.00 C ATOM 408 CG HIS A 182 -6.507 -5.807 7.327 1.00 0.00 C ATOM 409 ND1 HIS A 182 -7.085 -5.203 6.255 1.00 0.00 N flip ATOM 410 CD2 HIS A 182 -6.653 -4.932 8.381 1.00 0.00 C flip ATOM 411 CE1 HIS A 182 -7.585 -3.963 6.646 1.00 0.00 C flip ATOM 412 NE2 HIS A 182 -7.302 -3.849 7.929 1.00 0.00 N flip ATOM 0 H HIS A 182 -5.480 -9.472 6.247 1.00 0.00 H new ATOM 0 HA HIS A 182 -7.195 -8.457 8.440 1.00 0.00 H new ATOM 0 HB2 HIS A 182 -5.236 -7.167 8.344 1.00 0.00 H new ATOM 0 HB3 HIS A 182 -5.136 -7.253 6.597 1.00 0.00 H new ATOM 0 HD1 HIS A 182 -7.143 -5.595 5.315 1.00 0.00 H new ATOM 0 HD2 HIS A 182 -6.306 -5.090 9.392 1.00 0.00 H new ATOM 0 HE1 HIS A 182 -8.099 -3.243 6.026 1.00 0.00 H new ATOM 420 N ILE A 183 -7.793 -8.690 5.238 1.00 0.00 N ATOM 421 CA ILE A 183 -8.820 -8.555 4.214 1.00 0.00 C ATOM 422 C ILE A 183 -9.732 -9.786 4.207 1.00 0.00 C ATOM 423 O ILE A 183 -9.252 -10.911 4.068 1.00 0.00 O ATOM 424 CB ILE A 183 -8.211 -8.386 2.800 1.00 0.00 C ATOM 425 CG1 ILE A 183 -6.874 -7.625 2.851 1.00 0.00 C ATOM 426 CG2 ILE A 183 -9.198 -7.674 1.888 1.00 0.00 C ATOM 427 CD1 ILE A 183 -5.669 -8.514 2.631 1.00 0.00 C ATOM 0 H ILE A 183 -6.973 -9.221 4.946 1.00 0.00 H new ATOM 0 HA ILE A 183 -9.392 -7.660 4.458 1.00 0.00 H new ATOM 0 HB ILE A 183 -8.009 -9.379 2.397 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -6.881 -6.841 2.094 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -6.781 -7.132 3.819 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -8.760 -7.560 0.896 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -10.114 -8.260 1.815 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -9.428 -6.691 2.298 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -4.760 -7.914 2.680 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -5.638 -9.283 3.403 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -5.740 -8.987 1.651 1.00 0.00 H new ATOM 439 N PRO A 184 -11.063 -9.604 4.362 1.00 0.00 N ATOM 440 CA PRO A 184 -12.007 -10.728 4.373 1.00 0.00 C ATOM 441 C PRO A 184 -12.077 -11.437 3.025 1.00 0.00 C ATOM 442 O PRO A 184 -12.987 -11.198 2.232 1.00 0.00 O ATOM 443 CB PRO A 184 -13.350 -10.071 4.704 1.00 0.00 C ATOM 444 CG PRO A 184 -13.192 -8.651 4.288 1.00 0.00 C ATOM 445 CD PRO A 184 -11.753 -8.310 4.541 1.00 0.00 C ATOM 0 HA PRO A 184 -11.712 -11.498 5.086 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -14.168 -10.552 4.168 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -13.577 -10.149 5.767 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -13.446 -8.521 3.236 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -13.855 -8.000 4.859 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -11.388 -7.559 3.841 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -11.604 -7.910 5.544 1.00 0.00 H new ATOM 453 N GLY A 185 -11.109 -12.313 2.773 1.00 0.00 N ATOM 454 CA GLY A 185 -11.080 -13.045 1.521 1.00 0.00 C ATOM 455 C GLY A 185 -10.026 -12.520 0.565 1.00 0.00 C ATOM 456 O GLY A 185 -10.335 -12.153 -0.569 1.00 0.00 O ATOM 0 H GLY A 185 -10.345 -12.528 3.413 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -10.889 -14.099 1.724 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -12.059 -12.985 1.046 1.00 0.00 H new ATOM 460 N ASP A 186 -8.778 -12.482 1.021 1.00 0.00 N ATOM 461 CA ASP A 186 -7.679 -11.997 0.195 1.00 0.00 C ATOM 462 C ASP A 186 -6.336 -12.237 0.885 1.00 0.00 C ATOM 463 O ASP A 186 -6.121 -11.796 2.013 1.00 0.00 O ATOM 464 CB ASP A 186 -7.863 -10.506 -0.109 1.00 0.00 C ATOM 465 CG ASP A 186 -8.257 -10.254 -1.551 1.00 0.00 C ATOM 466 OD1 ASP A 186 -7.429 -10.524 -2.448 1.00 0.00 O ATOM 467 OD2 ASP A 186 -9.391 -9.788 -1.785 1.00 0.00 O ATOM 0 H ASP A 186 -8.503 -12.781 1.957 1.00 0.00 H new ATOM 0 HA ASP A 186 -7.684 -12.550 -0.744 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -8.627 -10.095 0.551 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -6.936 -9.976 0.109 1.00 0.00 H new ATOM 472 N ASN A 187 -5.440 -12.941 0.200 1.00 0.00 N ATOM 473 CA ASN A 187 -4.120 -13.240 0.752 1.00 0.00 C ATOM 474 C ASN A 187 -3.066 -12.290 0.185 1.00 0.00 C ATOM 475 O ASN A 187 -1.891 -12.643 0.085 1.00 0.00 O ATOM 476 CB ASN A 187 -3.708 -14.696 0.470 1.00 0.00 C ATOM 477 CG ASN A 187 -4.885 -15.649 0.348 1.00 0.00 C ATOM 478 OD1 ASN A 187 -5.634 -15.608 -0.628 1.00 0.00 O ATOM 479 ND2 ASN A 187 -5.053 -16.514 1.341 1.00 0.00 N ATOM 0 H ASN A 187 -5.602 -13.315 -0.735 1.00 0.00 H new ATOM 0 HA ASN A 187 -4.183 -13.101 1.831 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -3.128 -14.728 -0.452 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -3.053 -15.041 1.270 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -5.826 -17.179 1.313 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -4.409 -16.514 2.132 1.00 0.00 H new ATOM 486 N SER A 188 -3.492 -11.083 -0.181 1.00 0.00 N ATOM 487 CA SER A 188 -2.581 -10.084 -0.734 1.00 0.00 C ATOM 488 C SER A 188 -2.426 -8.907 0.225 1.00 0.00 C ATOM 489 O SER A 188 -2.820 -8.993 1.389 1.00 0.00 O ATOM 490 CB SER A 188 -3.094 -9.597 -2.094 1.00 0.00 C ATOM 491 OG SER A 188 -2.046 -9.543 -3.045 1.00 0.00 O ATOM 0 H SER A 188 -4.461 -10.774 -0.105 1.00 0.00 H new ATOM 0 HA SER A 188 -1.603 -10.546 -0.871 1.00 0.00 H new ATOM 0 HB2 SER A 188 -3.879 -10.265 -2.450 1.00 0.00 H new ATOM 0 HB3 SER A 188 -3.541 -8.609 -1.985 1.00 0.00 H new ATOM 0 HG SER A 188 -2.208 -10.207 -3.748 1.00 0.00 H new ATOM 497 N ILE A 189 -1.858 -7.806 -0.262 1.00 0.00 N ATOM 498 CA ILE A 189 -1.668 -6.626 0.563 1.00 0.00 C ATOM 499 C ILE A 189 -2.721 -5.571 0.227 1.00 0.00 C ATOM 500 O ILE A 189 -2.988 -5.286 -0.940 1.00 0.00 O ATOM 501 CB ILE A 189 -0.215 -6.066 0.412 1.00 0.00 C ATOM 502 CG1 ILE A 189 0.701 -6.739 1.436 1.00 0.00 C ATOM 503 CG2 ILE A 189 -0.137 -4.544 0.580 1.00 0.00 C ATOM 504 CD1 ILE A 189 0.432 -6.297 2.862 1.00 0.00 C ATOM 0 H ILE A 189 -1.524 -7.711 -1.221 1.00 0.00 H new ATOM 0 HA ILE A 189 -1.797 -6.905 1.609 1.00 0.00 H new ATOM 0 HB ILE A 189 0.109 -6.292 -0.604 1.00 0.00 H new ATOM 0 HG12 ILE A 189 0.578 -7.820 1.368 1.00 0.00 H new ATOM 0 HG13 ILE A 189 1.739 -6.520 1.184 1.00 0.00 H new ATOM 0 HG21 ILE A 189 0.897 -4.218 0.464 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -0.757 -4.062 -0.176 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -0.495 -4.269 1.572 1.00 0.00 H new ATOM 0 HD11 ILE A 189 1.115 -6.812 3.537 1.00 0.00 H new ATOM 0 HD12 ILE A 189 0.583 -5.221 2.944 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -0.596 -6.541 3.131 1.00 0.00 H new ATOM 516 N TYR A 190 -3.295 -4.991 1.268 1.00 0.00 N ATOM 517 CA TYR A 190 -4.302 -3.955 1.117 1.00 0.00 C ATOM 518 C TYR A 190 -4.001 -2.812 2.065 1.00 0.00 C ATOM 519 O TYR A 190 -3.386 -3.014 3.108 1.00 0.00 O ATOM 520 CB TYR A 190 -5.693 -4.510 1.409 1.00 0.00 C ATOM 521 CG TYR A 190 -6.294 -5.281 0.259 1.00 0.00 C ATOM 522 CD1 TYR A 190 -5.750 -6.490 -0.148 1.00 0.00 C ATOM 523 CD2 TYR A 190 -7.410 -4.802 -0.412 1.00 0.00 C ATOM 524 CE1 TYR A 190 -6.303 -7.203 -1.194 1.00 0.00 C ATOM 525 CE2 TYR A 190 -7.969 -5.508 -1.459 1.00 0.00 C ATOM 526 CZ TYR A 190 -7.412 -6.709 -1.846 1.00 0.00 C ATOM 527 OH TYR A 190 -7.965 -7.415 -2.889 1.00 0.00 O ATOM 0 H TYR A 190 -3.077 -5.224 2.237 1.00 0.00 H new ATOM 0 HA TYR A 190 -4.280 -3.595 0.088 1.00 0.00 H new ATOM 0 HB2 TYR A 190 -5.639 -5.161 2.282 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -6.357 -3.685 1.667 1.00 0.00 H new ATOM 0 HD1 TYR A 190 -4.881 -6.880 0.361 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -7.848 -3.862 -0.111 1.00 0.00 H new ATOM 0 HE1 TYR A 190 -5.868 -8.143 -1.499 1.00 0.00 H new ATOM 0 HE2 TYR A 190 -8.837 -5.122 -1.972 1.00 0.00 H new ATOM 0 HH TYR A 190 -8.741 -6.929 -3.238 1.00 0.00 H new ATOM 537 N VAL A 191 -4.434 -1.617 1.711 1.00 0.00 N ATOM 538 CA VAL A 191 -4.196 -0.464 2.557 1.00 0.00 C ATOM 539 C VAL A 191 -5.212 -0.430 3.694 1.00 0.00 C ATOM 540 O VAL A 191 -6.376 -0.784 3.504 1.00 0.00 O ATOM 541 CB VAL A 191 -4.270 0.848 1.750 1.00 0.00 C ATOM 542 CG1 VAL A 191 -3.956 2.040 2.640 1.00 0.00 C ATOM 543 CG2 VAL A 191 -3.323 0.799 0.557 1.00 0.00 C ATOM 0 H VAL A 191 -4.947 -1.420 0.852 1.00 0.00 H new ATOM 0 HA VAL A 191 -3.191 -0.553 2.970 1.00 0.00 H new ATOM 0 HB VAL A 191 -5.286 0.963 1.372 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -4.013 2.957 2.054 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -4.678 2.085 3.455 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -2.952 1.933 3.050 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -3.390 1.734 0.001 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -2.301 0.659 0.909 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.600 -0.031 -0.093 1.00 0.00 H new ATOM 553 N THR A 192 -4.764 -0.028 4.880 1.00 0.00 N ATOM 554 CA THR A 192 -5.642 0.020 6.046 1.00 0.00 C ATOM 555 C THR A 192 -5.679 1.402 6.701 1.00 0.00 C ATOM 556 O THR A 192 -6.591 1.693 7.476 1.00 0.00 O ATOM 557 CB THR A 192 -5.198 -1.022 7.074 1.00 0.00 C ATOM 558 OG1 THR A 192 -5.955 -0.905 8.267 1.00 0.00 O ATOM 559 CG2 THR A 192 -3.736 -0.910 7.445 1.00 0.00 C ATOM 0 H THR A 192 -3.804 0.268 5.059 1.00 0.00 H new ATOM 0 HA THR A 192 -6.650 -0.200 5.695 1.00 0.00 H new ATOM 0 HB THR A 192 -5.362 -1.988 6.596 1.00 0.00 H new ATOM 0 HG1 THR A 192 -6.497 -1.712 8.391 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.487 -1.678 8.178 1.00 0.00 H new ATOM 0 HG22 THR A 192 -3.123 -1.046 6.554 1.00 0.00 H new ATOM 0 HG23 THR A 192 -3.543 0.075 7.871 1.00 0.00 H new ATOM 567 N LYS A 193 -4.696 2.254 6.407 1.00 0.00 N ATOM 568 CA LYS A 193 -4.666 3.584 7.005 1.00 0.00 C ATOM 569 C LYS A 193 -3.808 4.554 6.201 1.00 0.00 C ATOM 570 O LYS A 193 -2.707 4.221 5.768 1.00 0.00 O ATOM 571 CB LYS A 193 -4.141 3.501 8.438 1.00 0.00 C ATOM 572 CG LYS A 193 -4.513 4.701 9.293 1.00 0.00 C ATOM 573 CD LYS A 193 -3.893 4.611 10.676 1.00 0.00 C ATOM 574 CE LYS A 193 -3.878 5.961 11.378 1.00 0.00 C ATOM 575 NZ LYS A 193 -2.531 6.285 11.924 1.00 0.00 N ATOM 0 H LYS A 193 -3.925 2.051 5.771 1.00 0.00 H new ATOM 0 HA LYS A 193 -5.687 3.964 7.005 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -4.530 2.597 8.907 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -3.055 3.406 8.413 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -4.180 5.616 8.803 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -5.598 4.763 9.382 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -4.451 3.894 11.278 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -2.874 4.233 10.594 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -4.183 6.738 10.677 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -4.607 5.958 12.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -2.561 7.212 12.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -2.251 5.557 12.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -1.839 6.313 11.148 1.00 0.00 H new ATOM 589 N ILE A 194 -4.322 5.764 6.017 1.00 0.00 N ATOM 590 CA ILE A 194 -3.615 6.802 5.281 1.00 0.00 C ATOM 591 C ILE A 194 -3.399 8.015 6.180 1.00 0.00 C ATOM 592 O ILE A 194 -4.319 8.445 6.876 1.00 0.00 O ATOM 593 CB ILE A 194 -4.375 7.259 4.012 1.00 0.00 C ATOM 594 CG1 ILE A 194 -5.294 6.157 3.468 1.00 0.00 C ATOM 595 CG2 ILE A 194 -3.390 7.702 2.940 1.00 0.00 C ATOM 596 CD1 ILE A 194 -4.550 4.937 2.974 1.00 0.00 C ATOM 0 H ILE A 194 -5.234 6.051 6.371 1.00 0.00 H new ATOM 0 HA ILE A 194 -2.664 6.372 4.967 1.00 0.00 H new ATOM 0 HB ILE A 194 -5.005 8.103 4.292 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -5.989 5.856 4.252 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -5.891 6.564 2.652 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -3.937 8.021 2.053 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -2.792 8.532 3.316 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -2.734 6.870 2.682 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -5.264 4.201 2.604 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -3.875 5.224 2.168 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -3.975 4.505 3.793 1.00 0.00 H new ATOM 608 N ILE A 195 -2.197 8.572 6.161 1.00 0.00 N ATOM 609 CA ILE A 195 -1.904 9.741 6.980 1.00 0.00 C ATOM 610 C ILE A 195 -2.415 10.994 6.265 1.00 0.00 C ATOM 611 O ILE A 195 -1.978 11.314 5.158 1.00 0.00 O ATOM 612 CB ILE A 195 -0.379 9.849 7.296 1.00 0.00 C ATOM 613 CG1 ILE A 195 0.021 8.796 8.336 1.00 0.00 C ATOM 614 CG2 ILE A 195 0.007 11.236 7.808 1.00 0.00 C ATOM 615 CD1 ILE A 195 -0.229 7.373 7.896 1.00 0.00 C ATOM 0 H ILE A 195 -1.416 8.239 5.595 1.00 0.00 H new ATOM 0 HA ILE A 195 -2.416 9.642 7.937 1.00 0.00 H new ATOM 0 HB ILE A 195 0.155 9.674 6.362 1.00 0.00 H new ATOM 0 HG12 ILE A 195 1.080 8.913 8.568 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -0.530 8.983 9.258 1.00 0.00 H new ATOM 0 HG21 ILE A 195 1.077 11.263 8.014 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -0.236 11.983 7.053 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -0.544 11.453 8.723 1.00 0.00 H new ATOM 0 HD11 ILE A 195 0.080 6.688 8.686 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -1.291 7.236 7.692 1.00 0.00 H new ATOM 0 HD13 ILE A 195 0.344 7.166 6.992 1.00 0.00 H new ATOM 627 N GLU A 196 -3.369 11.677 6.910 1.00 0.00 N ATOM 628 CA GLU A 196 -4.003 12.890 6.368 1.00 0.00 C ATOM 629 C GLU A 196 -3.029 13.780 5.600 1.00 0.00 C ATOM 630 O GLU A 196 -2.326 14.605 6.185 1.00 0.00 O ATOM 631 CB GLU A 196 -4.643 13.690 7.502 1.00 0.00 C ATOM 632 CG GLU A 196 -5.898 13.045 8.068 1.00 0.00 C ATOM 633 CD GLU A 196 -6.892 14.065 8.588 1.00 0.00 C ATOM 634 OE1 GLU A 196 -6.505 14.889 9.443 1.00 0.00 O ATOM 635 OE2 GLU A 196 -8.057 14.040 8.138 1.00 0.00 O ATOM 0 H GLU A 196 -3.726 11.405 7.826 1.00 0.00 H new ATOM 0 HA GLU A 196 -4.762 12.560 5.659 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -3.915 13.814 8.304 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -4.890 14.687 7.138 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -6.373 12.442 7.294 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -5.622 12.367 8.876 1.00 0.00 H new ATOM 642 N GLY A 197 -3.000 13.604 4.282 1.00 0.00 N ATOM 643 CA GLY A 197 -2.119 14.392 3.441 1.00 0.00 C ATOM 644 C GLY A 197 -0.666 14.330 3.881 1.00 0.00 C ATOM 645 O GLY A 197 0.117 15.232 3.583 1.00 0.00 O ATOM 0 H GLY A 197 -3.574 12.926 3.781 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -2.197 14.040 2.412 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -2.451 15.430 3.448 1.00 0.00 H new ATOM 649 N GLY A 198 -0.305 13.263 4.590 1.00 0.00 N ATOM 650 CA GLY A 198 1.061 13.111 5.054 1.00 0.00 C ATOM 651 C GLY A 198 2.041 12.960 3.910 1.00 0.00 C ATOM 652 O GLY A 198 2.732 13.911 3.545 1.00 0.00 O ATOM 0 H GLY A 198 -0.934 12.503 4.850 1.00 0.00 H new ATOM 0 HA2 GLY A 198 1.337 13.978 5.655 1.00 0.00 H new ATOM 0 HA3 GLY A 198 1.127 12.239 5.704 1.00 0.00 H new ATOM 656 N ALA A 199 2.098 11.761 3.341 1.00 0.00 N ATOM 657 CA ALA A 199 2.994 11.482 2.228 1.00 0.00 C ATOM 658 C ALA A 199 2.303 10.616 1.182 1.00 0.00 C ATOM 659 O ALA A 199 2.203 10.993 0.014 1.00 0.00 O ATOM 660 CB ALA A 199 4.263 10.805 2.721 1.00 0.00 C ATOM 0 H ALA A 199 1.532 10.965 3.634 1.00 0.00 H new ATOM 0 HA ALA A 199 3.264 12.430 1.764 1.00 0.00 H new ATOM 0 HB1 ALA A 199 4.920 10.604 1.875 1.00 0.00 H new ATOM 0 HB2 ALA A 199 4.772 11.458 3.429 1.00 0.00 H new ATOM 0 HB3 ALA A 199 4.007 9.866 3.212 1.00 0.00 H new ATOM 666 N ALA A 200 1.826 9.452 1.610 1.00 0.00 N ATOM 667 CA ALA A 200 1.141 8.532 0.715 1.00 0.00 C ATOM 668 C ALA A 200 -0.185 9.114 0.242 1.00 0.00 C ATOM 669 O ALA A 200 -0.515 9.056 -0.941 1.00 0.00 O ATOM 670 CB ALA A 200 0.921 7.190 1.402 1.00 0.00 C ATOM 0 H ALA A 200 1.902 9.125 2.573 1.00 0.00 H new ATOM 0 HA ALA A 200 1.771 8.377 -0.161 1.00 0.00 H new ATOM 0 HB1 ALA A 200 0.407 6.512 0.720 1.00 0.00 H new ATOM 0 HB2 ALA A 200 1.884 6.762 1.682 1.00 0.00 H new ATOM 0 HB3 ALA A 200 0.314 7.334 2.296 1.00 0.00 H new ATOM 676 N HIS A 201 -0.948 9.666 1.176 1.00 0.00 N ATOM 677 CA HIS A 201 -2.242 10.248 0.856 1.00 0.00 C ATOM 678 C HIS A 201 -2.121 11.379 -0.166 1.00 0.00 C ATOM 679 O HIS A 201 -2.773 11.354 -1.206 1.00 0.00 O ATOM 680 CB HIS A 201 -2.897 10.779 2.130 1.00 0.00 C ATOM 681 CG HIS A 201 -4.385 10.894 2.040 1.00 0.00 C ATOM 682 ND1 HIS A 201 -5.202 11.116 3.124 1.00 0.00 N ATOM 683 CD2 HIS A 201 -5.206 10.818 0.960 1.00 0.00 C ATOM 684 CE1 HIS A 201 -6.465 11.167 2.683 1.00 0.00 C ATOM 685 NE2 HIS A 201 -6.522 10.993 1.376 1.00 0.00 N ATOM 0 H HIS A 201 -0.692 9.722 2.162 1.00 0.00 H new ATOM 0 HA HIS A 201 -2.858 9.464 0.416 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -2.642 10.120 2.960 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -2.479 11.759 2.361 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -4.888 10.649 -0.058 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -7.326 11.329 3.315 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -7.358 10.988 0.792 1.00 0.00 H new ATOM 693 N LYS A 202 -1.302 12.380 0.139 1.00 0.00 N ATOM 694 CA LYS A 202 -1.134 13.519 -0.759 1.00 0.00 C ATOM 695 C LYS A 202 -0.400 13.144 -2.051 1.00 0.00 C ATOM 696 O LYS A 202 -0.866 13.454 -3.148 1.00 0.00 O ATOM 697 CB LYS A 202 -0.387 14.649 -0.042 1.00 0.00 C ATOM 698 CG LYS A 202 -1.022 16.016 -0.245 1.00 0.00 C ATOM 699 CD LYS A 202 -0.055 17.138 0.100 1.00 0.00 C ATOM 700 CE LYS A 202 -0.785 18.350 0.656 1.00 0.00 C ATOM 701 NZ LYS A 202 -0.740 18.396 2.143 1.00 0.00 N ATOM 0 H LYS A 202 -0.748 12.427 0.994 1.00 0.00 H new ATOM 0 HA LYS A 202 -2.132 13.856 -1.040 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -0.348 14.429 1.025 1.00 0.00 H new ATOM 0 HB3 LYS A 202 0.642 14.678 -0.399 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -1.344 16.118 -1.281 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -1.914 16.100 0.376 1.00 0.00 H new ATOM 0 HD2 LYS A 202 0.671 16.782 0.831 1.00 0.00 H new ATOM 0 HD3 LYS A 202 0.504 17.425 -0.791 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -0.339 19.259 0.252 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -1.823 18.331 0.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -1.249 19.238 2.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -1.189 17.542 2.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 0.250 18.441 2.459 1.00 0.00 H new ATOM 715 N ASP A 203 0.754 12.496 -1.915 1.00 0.00 N ATOM 716 CA ASP A 203 1.556 12.105 -3.076 1.00 0.00 C ATOM 717 C ASP A 203 0.941 10.932 -3.839 1.00 0.00 C ATOM 718 O ASP A 203 0.809 10.977 -5.064 1.00 0.00 O ATOM 719 CB ASP A 203 2.983 11.754 -2.641 1.00 0.00 C ATOM 720 CG ASP A 203 4.028 12.328 -3.578 1.00 0.00 C ATOM 721 OD1 ASP A 203 3.778 13.407 -4.156 1.00 0.00 O ATOM 722 OD2 ASP A 203 5.095 11.698 -3.736 1.00 0.00 O ATOM 0 H ASP A 203 1.156 12.230 -1.016 1.00 0.00 H new ATOM 0 HA ASP A 203 1.578 12.959 -3.753 1.00 0.00 H new ATOM 0 HB2 ASP A 203 3.156 12.131 -1.633 1.00 0.00 H new ATOM 0 HB3 ASP A 203 3.092 10.670 -2.599 1.00 0.00 H new ATOM 727 N GLY A 204 0.598 9.874 -3.116 1.00 0.00 N ATOM 728 CA GLY A 204 0.036 8.690 -3.746 1.00 0.00 C ATOM 729 C GLY A 204 -1.440 8.806 -4.077 1.00 0.00 C ATOM 730 O GLY A 204 -1.895 8.254 -5.078 1.00 0.00 O ATOM 0 H GLY A 204 0.698 9.812 -2.103 1.00 0.00 H new ATOM 0 HA2 GLY A 204 0.588 8.483 -4.663 1.00 0.00 H new ATOM 0 HA3 GLY A 204 0.183 7.836 -3.085 1.00 0.00 H new ATOM 734 N ARG A 205 -2.198 9.503 -3.235 1.00 0.00 N ATOM 735 CA ARG A 205 -3.636 9.656 -3.456 1.00 0.00 C ATOM 736 C ARG A 205 -4.337 8.308 -3.317 1.00 0.00 C ATOM 737 O ARG A 205 -5.311 8.024 -4.014 1.00 0.00 O ATOM 738 CB ARG A 205 -3.919 10.258 -4.836 1.00 0.00 C ATOM 739 CG ARG A 205 -3.129 11.526 -5.119 1.00 0.00 C ATOM 740 CD ARG A 205 -2.705 11.607 -6.576 1.00 0.00 C ATOM 741 NE ARG A 205 -1.862 10.476 -6.962 1.00 0.00 N ATOM 742 CZ ARG A 205 -1.101 10.450 -8.054 1.00 0.00 C ATOM 743 NH1 ARG A 205 -1.077 11.485 -8.888 1.00 0.00 N ATOM 744 NH2 ARG A 205 -0.363 9.380 -8.317 1.00 0.00 N ATOM 0 H ARG A 205 -1.845 9.968 -2.399 1.00 0.00 H new ATOM 0 HA ARG A 205 -4.025 10.339 -2.700 1.00 0.00 H new ATOM 0 HB2 ARG A 205 -3.688 9.517 -5.601 1.00 0.00 H new ATOM 0 HB3 ARG A 205 -4.984 10.477 -4.916 1.00 0.00 H new ATOM 0 HG2 ARG A 205 -3.734 12.397 -4.867 1.00 0.00 H new ATOM 0 HG3 ARG A 205 -2.246 11.556 -4.480 1.00 0.00 H new ATOM 0 HD2 ARG A 205 -3.591 11.633 -7.211 1.00 0.00 H new ATOM 0 HD3 ARG A 205 -2.164 12.538 -6.745 1.00 0.00 H new ATOM 0 HE ARG A 205 -1.857 9.655 -6.356 1.00 0.00 H new ATOM 0 HH11 ARG A 205 -1.645 12.310 -8.694 1.00 0.00 H new ATOM 0 HH12 ARG A 205 -0.490 11.455 -9.722 1.00 0.00 H new ATOM 0 HH21 ARG A 205 -0.380 8.581 -7.684 1.00 0.00 H new ATOM 0 HH22 ARG A 205 0.221 9.356 -9.153 1.00 0.00 H new ATOM 758 N LEU A 206 -3.825 7.485 -2.407 1.00 0.00 N ATOM 759 CA LEU A 206 -4.386 6.161 -2.160 1.00 0.00 C ATOM 760 C LEU A 206 -5.228 6.153 -0.889 1.00 0.00 C ATOM 761 O LEU A 206 -4.861 6.768 0.113 1.00 0.00 O ATOM 762 CB LEU A 206 -3.266 5.130 -2.040 1.00 0.00 C ATOM 763 CG LEU A 206 -2.331 5.334 -0.839 1.00 0.00 C ATOM 764 CD1 LEU A 206 -2.642 4.335 0.263 1.00 0.00 C ATOM 765 CD2 LEU A 206 -0.873 5.225 -1.260 1.00 0.00 C ATOM 0 H LEU A 206 -3.018 7.713 -1.826 1.00 0.00 H new ATOM 0 HA LEU A 206 -5.028 5.903 -3.003 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -3.711 4.137 -1.972 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -2.672 5.151 -2.953 1.00 0.00 H new ATOM 0 HG LEU A 206 -2.500 6.338 -0.450 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -1.967 4.498 1.103 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -3.672 4.467 0.594 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -2.510 3.322 -0.117 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -0.231 5.373 -0.391 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -0.689 4.237 -1.683 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -0.652 5.986 -2.008 1.00 0.00 H new ATOM 777 N GLN A 207 -6.355 5.448 -0.931 1.00 0.00 N ATOM 778 CA GLN A 207 -7.242 5.357 0.224 1.00 0.00 C ATOM 779 C GLN A 207 -7.358 3.915 0.709 1.00 0.00 C ATOM 780 O GLN A 207 -6.908 2.987 0.037 1.00 0.00 O ATOM 781 CB GLN A 207 -8.628 5.906 -0.121 1.00 0.00 C ATOM 782 CG GLN A 207 -9.364 5.098 -1.178 1.00 0.00 C ATOM 783 CD GLN A 207 -9.183 5.662 -2.573 1.00 0.00 C ATOM 784 OE1 GLN A 207 -9.437 6.842 -2.816 1.00 0.00 O ATOM 785 NE2 GLN A 207 -8.741 4.820 -3.501 1.00 0.00 N ATOM 0 H GLN A 207 -6.675 4.932 -1.751 1.00 0.00 H new ATOM 0 HA GLN A 207 -6.813 5.958 1.026 1.00 0.00 H new ATOM 0 HB2 GLN A 207 -9.232 5.936 0.786 1.00 0.00 H new ATOM 0 HB3 GLN A 207 -8.525 6.934 -0.470 1.00 0.00 H new ATOM 0 HG2 GLN A 207 -9.007 4.068 -1.157 1.00 0.00 H new ATOM 0 HG3 GLN A 207 -10.426 5.072 -0.936 1.00 0.00 H new ATOM 0 HE21 GLN A 207 -8.543 3.850 -3.256 1.00 0.00 H new ATOM 0 HE22 GLN A 207 -8.600 5.144 -4.458 1.00 0.00 H new ATOM 794 N ILE A 208 -7.964 3.732 1.878 1.00 0.00 N ATOM 795 CA ILE A 208 -8.139 2.401 2.446 1.00 0.00 C ATOM 796 C ILE A 208 -9.022 1.541 1.547 1.00 0.00 C ATOM 797 O ILE A 208 -10.123 1.944 1.171 1.00 0.00 O ATOM 798 CB ILE A 208 -8.751 2.471 3.862 1.00 0.00 C ATOM 799 CG1 ILE A 208 -7.915 3.395 4.752 1.00 0.00 C ATOM 800 CG2 ILE A 208 -8.849 1.078 4.474 1.00 0.00 C ATOM 801 CD1 ILE A 208 -8.396 3.466 6.187 1.00 0.00 C ATOM 0 H ILE A 208 -8.341 4.488 2.449 1.00 0.00 H new ATOM 0 HA ILE A 208 -7.151 1.945 2.518 1.00 0.00 H new ATOM 0 HB ILE A 208 -9.759 2.879 3.787 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -6.880 3.053 4.743 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -7.923 4.398 4.326 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -9.283 1.149 5.472 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -9.481 0.449 3.847 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -7.853 0.639 4.541 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -7.753 4.140 6.753 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -9.420 3.838 6.209 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -8.361 2.472 6.632 1.00 0.00 H new ATOM 813 N GLY A 209 -8.528 0.354 1.206 1.00 0.00 N ATOM 814 CA GLY A 209 -9.280 -0.546 0.352 1.00 0.00 C ATOM 815 C GLY A 209 -8.510 -0.958 -0.891 1.00 0.00 C ATOM 816 O GLY A 209 -8.817 -1.979 -1.505 1.00 0.00 O ATOM 0 H GLY A 209 -7.620 0.000 1.507 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -9.550 -1.437 0.919 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -10.211 -0.064 0.054 1.00 0.00 H new ATOM 820 N ASP A 210 -7.511 -0.162 -1.268 1.00 0.00 N ATOM 821 CA ASP A 210 -6.707 -0.456 -2.449 1.00 0.00 C ATOM 822 C ASP A 210 -5.857 -1.707 -2.242 1.00 0.00 C ATOM 823 O ASP A 210 -5.602 -2.117 -1.109 1.00 0.00 O ATOM 824 CB ASP A 210 -5.810 0.737 -2.784 1.00 0.00 C ATOM 825 CG ASP A 210 -6.438 1.661 -3.808 1.00 0.00 C ATOM 826 OD1 ASP A 210 -7.618 2.030 -3.630 1.00 0.00 O ATOM 827 OD2 ASP A 210 -5.751 2.014 -4.789 1.00 0.00 O ATOM 0 H ASP A 210 -7.241 0.688 -0.774 1.00 0.00 H new ATOM 0 HA ASP A 210 -7.386 -0.642 -3.282 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -5.600 1.298 -1.873 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -4.854 0.375 -3.163 1.00 0.00 H new ATOM 832 N LYS A 211 -5.415 -2.306 -3.346 1.00 0.00 N ATOM 833 CA LYS A 211 -4.586 -3.506 -3.291 1.00 0.00 C ATOM 834 C LYS A 211 -3.213 -3.230 -3.892 1.00 0.00 C ATOM 835 O LYS A 211 -3.103 -2.697 -4.988 1.00 0.00 O ATOM 836 CB LYS A 211 -5.263 -4.654 -4.041 1.00 0.00 C ATOM 837 CG LYS A 211 -4.601 -6.007 -3.820 1.00 0.00 C ATOM 838 CD LYS A 211 -3.739 -6.413 -5.006 1.00 0.00 C ATOM 839 CE LYS A 211 -3.889 -7.895 -5.320 1.00 0.00 C ATOM 840 NZ LYS A 211 -2.613 -8.499 -5.794 1.00 0.00 N ATOM 0 H LYS A 211 -5.618 -1.979 -4.290 1.00 0.00 H new ATOM 0 HA LYS A 211 -4.462 -3.792 -2.247 1.00 0.00 H new ATOM 0 HB2 LYS A 211 -6.306 -4.715 -3.729 1.00 0.00 H new ATOM 0 HB3 LYS A 211 -5.262 -4.429 -5.108 1.00 0.00 H new ATOM 0 HG2 LYS A 211 -3.987 -5.969 -2.920 1.00 0.00 H new ATOM 0 HG3 LYS A 211 -5.367 -6.764 -3.651 1.00 0.00 H new ATOM 0 HD2 LYS A 211 -4.019 -5.824 -5.880 1.00 0.00 H new ATOM 0 HD3 LYS A 211 -2.694 -6.189 -4.792 1.00 0.00 H new ATOM 0 HE2 LYS A 211 -4.230 -8.421 -4.428 1.00 0.00 H new ATOM 0 HE3 LYS A 211 -4.657 -8.028 -6.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 -2.814 -9.389 -6.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 -2.136 -7.840 -6.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 -1.996 -8.690 -4.979 1.00 0.00 H new ATOM 854 N ILE A 212 -2.166 -3.590 -3.166 1.00 0.00 N ATOM 855 CA ILE A 212 -0.803 -3.366 -3.632 1.00 0.00 C ATOM 856 C ILE A 212 -0.195 -4.634 -4.212 1.00 0.00 C ATOM 857 O ILE A 212 -0.021 -5.627 -3.503 1.00 0.00 O ATOM 858 CB ILE A 212 0.088 -2.861 -2.486 1.00 0.00 C ATOM 859 CG1 ILE A 212 -0.588 -1.694 -1.767 1.00 0.00 C ATOM 860 CG2 ILE A 212 1.457 -2.448 -3.011 1.00 0.00 C ATOM 861 CD1 ILE A 212 -0.896 -0.520 -2.671 1.00 0.00 C ATOM 0 H ILE A 212 -2.232 -4.038 -2.252 1.00 0.00 H new ATOM 0 HA ILE A 212 -0.854 -2.611 -4.416 1.00 0.00 H new ATOM 0 HB ILE A 212 0.230 -3.673 -1.773 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -1.515 -2.046 -1.314 1.00 0.00 H new ATOM 0 HG13 ILE A 212 0.056 -1.357 -0.955 1.00 0.00 H new ATOM 0 HG21 ILE A 212 2.072 -2.094 -2.184 1.00 0.00 H new ATOM 0 HG22 ILE A 212 1.940 -3.305 -3.481 1.00 0.00 H new ATOM 0 HG23 ILE A 212 1.340 -1.650 -3.744 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -1.375 0.270 -2.092 1.00 0.00 H new ATOM 0 HD12 ILE A 212 0.030 -0.142 -3.104 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -1.565 -0.841 -3.469 1.00 0.00 H new ATOM 873 N LEU A 213 0.131 -4.603 -5.503 1.00 0.00 N ATOM 874 CA LEU A 213 0.723 -5.771 -6.155 1.00 0.00 C ATOM 875 C LEU A 213 2.257 -5.679 -6.244 1.00 0.00 C ATOM 876 O LEU A 213 2.912 -6.630 -6.668 1.00 0.00 O ATOM 877 CB LEU A 213 0.100 -5.986 -7.545 1.00 0.00 C ATOM 878 CG LEU A 213 0.722 -5.184 -8.702 1.00 0.00 C ATOM 879 CD1 LEU A 213 1.636 -6.070 -9.536 1.00 0.00 C ATOM 880 CD2 LEU A 213 -0.362 -4.568 -9.574 1.00 0.00 C ATOM 0 H LEU A 213 -0.002 -3.795 -6.111 1.00 0.00 H new ATOM 0 HA LEU A 213 0.498 -6.637 -5.533 1.00 0.00 H new ATOM 0 HB2 LEU A 213 0.166 -7.046 -7.789 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -0.960 -5.737 -7.487 1.00 0.00 H new ATOM 0 HG LEU A 213 1.318 -4.377 -8.275 1.00 0.00 H new ATOM 0 HD11 LEU A 213 2.066 -5.485 -10.349 1.00 0.00 H new ATOM 0 HD12 LEU A 213 2.436 -6.461 -8.907 1.00 0.00 H new ATOM 0 HD13 LEU A 213 1.061 -6.899 -9.950 1.00 0.00 H new ATOM 0 HD21 LEU A 213 0.100 -4.006 -10.386 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -0.987 -5.358 -9.990 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -0.976 -3.898 -8.972 1.00 0.00 H new ATOM 892 N ALA A 214 2.832 -4.542 -5.845 1.00 0.00 N ATOM 893 CA ALA A 214 4.289 -4.362 -5.887 1.00 0.00 C ATOM 894 C ALA A 214 4.683 -2.945 -5.491 1.00 0.00 C ATOM 895 O ALA A 214 3.938 -1.993 -5.727 1.00 0.00 O ATOM 896 CB ALA A 214 4.836 -4.681 -7.274 1.00 0.00 C ATOM 0 H ALA A 214 2.317 -3.736 -5.491 1.00 0.00 H new ATOM 0 HA ALA A 214 4.723 -5.056 -5.167 1.00 0.00 H new ATOM 0 HB1 ALA A 214 5.917 -4.540 -7.280 1.00 0.00 H new ATOM 0 HB2 ALA A 214 4.603 -5.715 -7.528 1.00 0.00 H new ATOM 0 HB3 ALA A 214 4.379 -4.016 -8.007 1.00 0.00 H new ATOM 902 N VAL A 215 5.865 -2.808 -4.898 1.00 0.00 N ATOM 903 CA VAL A 215 6.365 -1.502 -4.480 1.00 0.00 C ATOM 904 C VAL A 215 7.726 -1.239 -5.117 1.00 0.00 C ATOM 905 O VAL A 215 8.672 -1.992 -4.896 1.00 0.00 O ATOM 906 CB VAL A 215 6.497 -1.393 -2.940 1.00 0.00 C ATOM 907 CG1 VAL A 215 6.455 0.063 -2.504 1.00 0.00 C ATOM 908 CG2 VAL A 215 5.409 -2.192 -2.228 1.00 0.00 C ATOM 0 H VAL A 215 6.494 -3.585 -4.696 1.00 0.00 H new ATOM 0 HA VAL A 215 5.641 -0.758 -4.811 1.00 0.00 H new ATOM 0 HB VAL A 215 7.461 -1.818 -2.659 1.00 0.00 H new ATOM 0 HG11 VAL A 215 6.549 0.121 -1.420 1.00 0.00 H new ATOM 0 HG12 VAL A 215 7.278 0.606 -2.969 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.508 0.507 -2.810 1.00 0.00 H new ATOM 0 HG21 VAL A 215 5.532 -2.093 -1.149 1.00 0.00 H new ATOM 0 HG22 VAL A 215 4.430 -1.812 -2.518 1.00 0.00 H new ATOM 0 HG23 VAL A 215 5.487 -3.243 -2.507 1.00 0.00 H new ATOM 918 N ASN A 216 7.811 -0.176 -5.920 1.00 0.00 N ATOM 919 CA ASN A 216 9.053 0.175 -6.612 1.00 0.00 C ATOM 920 C ASN A 216 9.516 -0.991 -7.494 1.00 0.00 C ATOM 921 O ASN A 216 9.198 -1.041 -8.682 1.00 0.00 O ATOM 922 CB ASN A 216 10.141 0.572 -5.604 1.00 0.00 C ATOM 923 CG ASN A 216 10.434 2.060 -5.629 1.00 0.00 C ATOM 924 OD1 ASN A 216 9.671 2.846 -6.189 1.00 0.00 O ATOM 925 ND2 ASN A 216 11.546 2.454 -5.018 1.00 0.00 N ATOM 0 H ASN A 216 7.034 0.457 -6.107 1.00 0.00 H new ATOM 0 HA ASN A 216 8.865 1.035 -7.255 1.00 0.00 H new ATOM 0 HB2 ASN A 216 9.827 0.283 -4.601 1.00 0.00 H new ATOM 0 HB3 ASN A 216 11.055 0.020 -5.823 1.00 0.00 H new ATOM 0 HD21 ASN A 216 11.796 3.443 -5.001 1.00 0.00 H new ATOM 0 HD22 ASN A 216 12.150 1.768 -4.566 1.00 0.00 H new ATOM 932 N SER A 217 10.244 -1.936 -6.903 1.00 0.00 N ATOM 933 CA SER A 217 10.721 -3.111 -7.626 1.00 0.00 C ATOM 934 C SER A 217 10.602 -4.379 -6.768 1.00 0.00 C ATOM 935 O SER A 217 11.144 -5.425 -7.126 1.00 0.00 O ATOM 936 CB SER A 217 12.176 -2.914 -8.057 1.00 0.00 C ATOM 937 OG SER A 217 13.051 -2.977 -6.943 1.00 0.00 O ATOM 0 H SER A 217 10.517 -1.910 -5.921 1.00 0.00 H new ATOM 0 HA SER A 217 10.095 -3.235 -8.510 1.00 0.00 H new ATOM 0 HB2 SER A 217 12.450 -3.680 -8.783 1.00 0.00 H new ATOM 0 HB3 SER A 217 12.284 -1.950 -8.554 1.00 0.00 H new ATOM 0 HG SER A 217 13.975 -2.850 -7.245 1.00 0.00 H new ATOM 943 N VAL A 218 9.900 -4.282 -5.633 1.00 0.00 N ATOM 944 CA VAL A 218 9.727 -5.409 -4.737 1.00 0.00 C ATOM 945 C VAL A 218 8.287 -5.920 -4.753 1.00 0.00 C ATOM 946 O VAL A 218 7.338 -5.137 -4.808 1.00 0.00 O ATOM 947 CB VAL A 218 10.130 -5.024 -3.301 1.00 0.00 C ATOM 948 CG1 VAL A 218 9.258 -3.895 -2.766 1.00 0.00 C ATOM 949 CG2 VAL A 218 10.076 -6.237 -2.388 1.00 0.00 C ATOM 0 H VAL A 218 9.444 -3.425 -5.320 1.00 0.00 H new ATOM 0 HA VAL A 218 10.377 -6.211 -5.089 1.00 0.00 H new ATOM 0 HB VAL A 218 11.157 -4.661 -3.325 1.00 0.00 H new ATOM 0 HG11 VAL A 218 9.567 -3.646 -1.751 1.00 0.00 H new ATOM 0 HG12 VAL A 218 9.367 -3.018 -3.404 1.00 0.00 H new ATOM 0 HG13 VAL A 218 8.215 -4.212 -2.760 1.00 0.00 H new ATOM 0 HG21 VAL A 218 10.364 -5.945 -1.378 1.00 0.00 H new ATOM 0 HG22 VAL A 218 9.062 -6.638 -2.375 1.00 0.00 H new ATOM 0 HG23 VAL A 218 10.763 -7.000 -2.755 1.00 0.00 H new ATOM 959 N GLY A 219 8.130 -7.238 -4.704 1.00 0.00 N ATOM 960 CA GLY A 219 6.805 -7.827 -4.707 1.00 0.00 C ATOM 961 C GLY A 219 6.383 -8.297 -3.328 1.00 0.00 C ATOM 962 O GLY A 219 6.866 -9.318 -2.840 1.00 0.00 O ATOM 0 H GLY A 219 8.897 -7.909 -4.662 1.00 0.00 H new ATOM 0 HA2 GLY A 219 6.085 -7.096 -5.076 1.00 0.00 H new ATOM 0 HA3 GLY A 219 6.786 -8.670 -5.398 1.00 0.00 H new ATOM 966 N LEU A 220 5.472 -7.555 -2.702 1.00 0.00 N ATOM 967 CA LEU A 220 4.977 -7.907 -1.373 1.00 0.00 C ATOM 968 C LEU A 220 3.639 -8.617 -1.481 1.00 0.00 C ATOM 969 O LEU A 220 2.745 -8.420 -0.657 1.00 0.00 O ATOM 970 CB LEU A 220 4.826 -6.667 -0.486 1.00 0.00 C ATOM 971 CG LEU A 220 4.419 -5.381 -1.207 1.00 0.00 C ATOM 972 CD1 LEU A 220 3.098 -5.574 -1.934 1.00 0.00 C ATOM 973 CD2 LEU A 220 4.323 -4.228 -0.219 1.00 0.00 C ATOM 0 H LEU A 220 5.062 -6.707 -3.093 1.00 0.00 H new ATOM 0 HA LEU A 220 5.709 -8.572 -0.914 1.00 0.00 H new ATOM 0 HB2 LEU A 220 4.084 -6.881 0.283 1.00 0.00 H new ATOM 0 HB3 LEU A 220 5.773 -6.491 0.025 1.00 0.00 H new ATOM 0 HG LEU A 220 5.184 -5.140 -1.945 1.00 0.00 H new ATOM 0 HD11 LEU A 220 2.823 -4.649 -2.441 1.00 0.00 H new ATOM 0 HD12 LEU A 220 3.200 -6.374 -2.667 1.00 0.00 H new ATOM 0 HD13 LEU A 220 2.322 -5.837 -1.215 1.00 0.00 H new ATOM 0 HD21 LEU A 220 4.032 -3.320 -0.747 1.00 0.00 H new ATOM 0 HD22 LEU A 220 3.577 -4.461 0.540 1.00 0.00 H new ATOM 0 HD23 LEU A 220 5.291 -4.076 0.258 1.00 0.00 H new ATOM 985 N GLU A 221 3.505 -9.445 -2.502 1.00 0.00 N ATOM 986 CA GLU A 221 2.280 -10.179 -2.715 1.00 0.00 C ATOM 987 C GLU A 221 2.410 -11.581 -2.180 1.00 0.00 C ATOM 988 O GLU A 221 3.507 -12.042 -1.869 1.00 0.00 O ATOM 989 CB GLU A 221 1.933 -10.218 -4.195 1.00 0.00 C ATOM 990 CG GLU A 221 1.995 -8.857 -4.843 1.00 0.00 C ATOM 991 CD GLU A 221 1.391 -8.848 -6.232 1.00 0.00 C ATOM 992 OE1 GLU A 221 0.150 -8.752 -6.339 1.00 0.00 O ATOM 993 OE2 GLU A 221 2.158 -8.937 -7.214 1.00 0.00 O ATOM 0 H GLU A 221 4.233 -9.623 -3.194 1.00 0.00 H new ATOM 0 HA GLU A 221 1.478 -9.670 -2.181 1.00 0.00 H new ATOM 0 HB2 GLU A 221 2.620 -10.892 -4.707 1.00 0.00 H new ATOM 0 HB3 GLU A 221 0.931 -10.630 -4.319 1.00 0.00 H new ATOM 0 HG2 GLU A 221 1.469 -8.136 -4.217 1.00 0.00 H new ATOM 0 HG3 GLU A 221 3.034 -8.532 -4.900 1.00 0.00 H new ATOM 1000 N ASP A 222 1.277 -12.251 -2.070 1.00 0.00 N ATOM 1001 CA ASP A 222 1.233 -13.621 -1.567 1.00 0.00 C ATOM 1002 C ASP A 222 2.077 -13.792 -0.301 1.00 0.00 C ATOM 1003 O ASP A 222 2.584 -14.880 -0.024 1.00 0.00 O ATOM 1004 CB ASP A 222 1.700 -14.588 -2.664 1.00 0.00 C ATOM 1005 CG ASP A 222 3.194 -14.524 -2.932 1.00 0.00 C ATOM 1006 OD1 ASP A 222 3.610 -13.716 -3.787 1.00 0.00 O ATOM 1007 OD2 ASP A 222 3.946 -15.283 -2.285 1.00 0.00 O ATOM 0 H ASP A 222 0.366 -11.869 -2.323 1.00 0.00 H new ATOM 0 HA ASP A 222 0.202 -13.850 -1.297 1.00 0.00 H new ATOM 0 HB2 ASP A 222 1.433 -15.605 -2.378 1.00 0.00 H new ATOM 0 HB3 ASP A 222 1.164 -14.365 -3.586 1.00 0.00 H new ATOM 1012 N VAL A 223 2.226 -12.711 0.461 1.00 0.00 N ATOM 1013 CA VAL A 223 3.011 -12.750 1.684 1.00 0.00 C ATOM 1014 C VAL A 223 2.264 -12.068 2.829 1.00 0.00 C ATOM 1015 O VAL A 223 1.293 -11.347 2.602 1.00 0.00 O ATOM 1016 CB VAL A 223 4.408 -12.106 1.478 1.00 0.00 C ATOM 1017 CG1 VAL A 223 4.341 -10.581 1.456 1.00 0.00 C ATOM 1018 CG2 VAL A 223 5.376 -12.590 2.546 1.00 0.00 C ATOM 0 H VAL A 223 1.814 -11.802 0.251 1.00 0.00 H new ATOM 0 HA VAL A 223 3.163 -13.796 1.949 1.00 0.00 H new ATOM 0 HB VAL A 223 4.774 -12.422 0.501 1.00 0.00 H new ATOM 0 HG11 VAL A 223 5.342 -10.175 1.310 1.00 0.00 H new ATOM 0 HG12 VAL A 223 3.695 -10.257 0.640 1.00 0.00 H new ATOM 0 HG13 VAL A 223 3.938 -10.221 2.403 1.00 0.00 H new ATOM 0 HG21 VAL A 223 6.351 -12.130 2.388 1.00 0.00 H new ATOM 0 HG22 VAL A 223 4.999 -12.314 3.531 1.00 0.00 H new ATOM 0 HG23 VAL A 223 5.472 -13.674 2.485 1.00 0.00 H new ATOM 1028 N MET A 224 2.712 -12.307 4.056 1.00 0.00 N ATOM 1029 CA MET A 224 2.067 -11.720 5.219 1.00 0.00 C ATOM 1030 C MET A 224 2.303 -10.223 5.308 1.00 0.00 C ATOM 1031 O MET A 224 3.133 -9.655 4.598 1.00 0.00 O ATOM 1032 CB MET A 224 2.567 -12.364 6.511 1.00 0.00 C ATOM 1033 CG MET A 224 2.728 -13.877 6.427 1.00 0.00 C ATOM 1034 SD MET A 224 4.396 -14.432 6.835 1.00 0.00 S ATOM 1035 CE MET A 224 4.112 -16.177 7.127 1.00 0.00 C ATOM 0 H MET A 224 3.514 -12.900 4.268 1.00 0.00 H new ATOM 0 HA MET A 224 1.000 -11.905 5.099 1.00 0.00 H new ATOM 0 HB2 MET A 224 3.526 -11.921 6.778 1.00 0.00 H new ATOM 0 HB3 MET A 224 1.871 -12.127 7.316 1.00 0.00 H new ATOM 0 HG2 MET A 224 2.017 -14.351 7.104 1.00 0.00 H new ATOM 0 HG3 MET A 224 2.477 -14.208 5.419 1.00 0.00 H new ATOM 0 HE1 MET A 224 5.053 -16.660 7.391 1.00 0.00 H new ATOM 0 HE2 MET A 224 3.401 -16.298 7.944 1.00 0.00 H new ATOM 0 HE3 MET A 224 3.709 -16.636 6.224 1.00 0.00 H new ATOM 1045 N HIS A 225 1.561 -9.609 6.212 1.00 0.00 N ATOM 1046 CA HIS A 225 1.647 -8.179 6.463 1.00 0.00 C ATOM 1047 C HIS A 225 3.077 -7.765 6.846 1.00 0.00 C ATOM 1048 O HIS A 225 3.531 -6.683 6.478 1.00 0.00 O ATOM 1049 CB HIS A 225 0.667 -7.839 7.599 1.00 0.00 C ATOM 1050 CG HIS A 225 0.837 -6.492 8.221 1.00 0.00 C ATOM 1051 ND1 HIS A 225 0.487 -5.305 7.623 1.00 0.00 N ATOM 1052 CD2 HIS A 225 1.324 -6.173 9.437 1.00 0.00 C ATOM 1053 CE1 HIS A 225 0.771 -4.317 8.482 1.00 0.00 C ATOM 1054 NE2 HIS A 225 1.282 -4.792 9.601 1.00 0.00 N ATOM 0 H HIS A 225 0.877 -10.090 6.797 1.00 0.00 H new ATOM 0 HA HIS A 225 1.387 -7.631 5.557 1.00 0.00 H new ATOM 0 HB2 HIS A 225 -0.349 -7.914 7.212 1.00 0.00 H new ATOM 0 HB3 HIS A 225 0.768 -8.594 8.379 1.00 0.00 H new ATOM 0 HD2 HIS A 225 1.689 -6.878 10.169 1.00 0.00 H new ATOM 0 HE1 HIS A 225 0.603 -3.269 8.284 1.00 0.00 H new ATOM 0 HE2 HIS A 225 1.583 -4.258 10.416 1.00 0.00 H new ATOM 1062 N GLU A 226 3.768 -8.618 7.599 1.00 0.00 N ATOM 1063 CA GLU A 226 5.129 -8.314 8.053 1.00 0.00 C ATOM 1064 C GLU A 226 6.127 -8.233 6.899 1.00 0.00 C ATOM 1065 O GLU A 226 6.858 -7.246 6.763 1.00 0.00 O ATOM 1066 CB GLU A 226 5.592 -9.373 9.056 1.00 0.00 C ATOM 1067 CG GLU A 226 6.743 -8.918 9.938 1.00 0.00 C ATOM 1068 CD GLU A 226 7.676 -10.055 10.311 1.00 0.00 C ATOM 1069 OE1 GLU A 226 7.407 -10.734 11.324 1.00 0.00 O ATOM 1070 OE2 GLU A 226 8.672 -10.266 9.589 1.00 0.00 O ATOM 0 H GLU A 226 3.412 -9.523 7.908 1.00 0.00 H new ATOM 0 HA GLU A 226 5.097 -7.333 8.528 1.00 0.00 H new ATOM 0 HB2 GLU A 226 4.750 -9.654 9.689 1.00 0.00 H new ATOM 0 HB3 GLU A 226 5.894 -10.268 8.512 1.00 0.00 H new ATOM 0 HG2 GLU A 226 7.309 -8.143 9.420 1.00 0.00 H new ATOM 0 HG3 GLU A 226 6.344 -8.467 10.847 1.00 0.00 H new ATOM 1077 N ASP A 227 6.160 -9.267 6.068 1.00 0.00 N ATOM 1078 CA ASP A 227 7.077 -9.297 4.937 1.00 0.00 C ATOM 1079 C ASP A 227 6.807 -8.132 3.995 1.00 0.00 C ATOM 1080 O ASP A 227 7.729 -7.560 3.415 1.00 0.00 O ATOM 1081 CB ASP A 227 6.966 -10.628 4.192 1.00 0.00 C ATOM 1082 CG ASP A 227 8.319 -11.264 3.941 1.00 0.00 C ATOM 1083 OD1 ASP A 227 8.816 -11.974 4.841 1.00 0.00 O ATOM 1084 OD2 ASP A 227 8.883 -11.050 2.848 1.00 0.00 O ATOM 0 H ASP A 227 5.566 -10.091 6.155 1.00 0.00 H new ATOM 0 HA ASP A 227 8.094 -9.199 5.318 1.00 0.00 H new ATOM 0 HB2 ASP A 227 6.347 -11.314 4.770 1.00 0.00 H new ATOM 0 HB3 ASP A 227 6.461 -10.467 3.240 1.00 0.00 H new ATOM 1089 N ALA A 228 5.534 -7.777 3.858 1.00 0.00 N ATOM 1090 CA ALA A 228 5.149 -6.671 2.998 1.00 0.00 C ATOM 1091 C ALA A 228 5.742 -5.375 3.521 1.00 0.00 C ATOM 1092 O ALA A 228 6.216 -4.540 2.750 1.00 0.00 O ATOM 1093 CB ALA A 228 3.640 -6.572 2.907 1.00 0.00 C ATOM 0 H ALA A 228 4.757 -8.238 4.330 1.00 0.00 H new ATOM 0 HA ALA A 228 5.538 -6.851 1.996 1.00 0.00 H new ATOM 0 HB1 ALA A 228 3.368 -5.739 2.259 1.00 0.00 H new ATOM 0 HB2 ALA A 228 3.239 -7.498 2.495 1.00 0.00 H new ATOM 0 HB3 ALA A 228 3.225 -6.408 3.902 1.00 0.00 H new ATOM 1099 N VAL A 229 5.739 -5.222 4.847 1.00 0.00 N ATOM 1100 CA VAL A 229 6.309 -4.037 5.478 1.00 0.00 C ATOM 1101 C VAL A 229 7.767 -3.893 5.082 1.00 0.00 C ATOM 1102 O VAL A 229 8.241 -2.798 4.777 1.00 0.00 O ATOM 1103 CB VAL A 229 6.215 -4.109 7.015 1.00 0.00 C ATOM 1104 CG1 VAL A 229 6.632 -2.784 7.637 1.00 0.00 C ATOM 1105 CG2 VAL A 229 4.809 -4.500 7.448 1.00 0.00 C ATOM 0 H VAL A 229 5.349 -5.902 5.499 1.00 0.00 H new ATOM 0 HA VAL A 229 5.735 -3.176 5.136 1.00 0.00 H new ATOM 0 HB VAL A 229 6.901 -4.879 7.369 1.00 0.00 H new ATOM 0 HG11 VAL A 229 6.560 -2.853 8.722 1.00 0.00 H new ATOM 0 HG12 VAL A 229 7.660 -2.558 7.356 1.00 0.00 H new ATOM 0 HG13 VAL A 229 5.975 -1.991 7.279 1.00 0.00 H new ATOM 0 HG21 VAL A 229 4.763 -4.546 8.536 1.00 0.00 H new ATOM 0 HG22 VAL A 229 4.097 -3.758 7.085 1.00 0.00 H new ATOM 0 HG23 VAL A 229 4.559 -5.476 7.033 1.00 0.00 H new ATOM 1115 N ALA A 230 8.469 -5.022 5.068 1.00 0.00 N ATOM 1116 CA ALA A 230 9.871 -5.039 4.685 1.00 0.00 C ATOM 1117 C ALA A 230 10.034 -4.636 3.227 1.00 0.00 C ATOM 1118 O ALA A 230 11.016 -3.997 2.850 1.00 0.00 O ATOM 1119 CB ALA A 230 10.475 -6.415 4.925 1.00 0.00 C ATOM 0 H ALA A 230 8.088 -5.935 5.318 1.00 0.00 H new ATOM 0 HA ALA A 230 10.402 -4.316 5.304 1.00 0.00 H new ATOM 0 HB1 ALA A 230 11.525 -6.408 4.632 1.00 0.00 H new ATOM 0 HB2 ALA A 230 10.395 -6.668 5.982 1.00 0.00 H new ATOM 0 HB3 ALA A 230 9.938 -7.156 4.333 1.00 0.00 H new ATOM 1125 N ALA A 231 9.058 -5.016 2.416 1.00 0.00 N ATOM 1126 CA ALA A 231 9.074 -4.704 0.989 1.00 0.00 C ATOM 1127 C ALA A 231 8.944 -3.204 0.744 1.00 0.00 C ATOM 1128 O ALA A 231 9.725 -2.617 -0.006 1.00 0.00 O ATOM 1129 CB ALA A 231 7.958 -5.453 0.269 1.00 0.00 C ATOM 0 H ALA A 231 8.240 -5.544 2.721 1.00 0.00 H new ATOM 0 HA ALA A 231 10.035 -5.027 0.590 1.00 0.00 H new ATOM 0 HB1 ALA A 231 7.983 -5.210 -0.793 1.00 0.00 H new ATOM 0 HB2 ALA A 231 8.097 -6.526 0.399 1.00 0.00 H new ATOM 0 HB3 ALA A 231 6.995 -5.159 0.686 1.00 0.00 H new ATOM 1135 N LEU A 232 7.946 -2.589 1.370 1.00 0.00 N ATOM 1136 CA LEU A 232 7.703 -1.159 1.208 1.00 0.00 C ATOM 1137 C LEU A 232 8.742 -0.309 1.940 1.00 0.00 C ATOM 1138 O LEU A 232 9.171 0.729 1.435 1.00 0.00 O ATOM 1139 CB LEU A 232 6.299 -0.799 1.693 1.00 0.00 C ATOM 1140 CG LEU A 232 5.980 -1.207 3.135 1.00 0.00 C ATOM 1141 CD1 LEU A 232 6.234 -0.044 4.082 1.00 0.00 C ATOM 1142 CD2 LEU A 232 4.538 -1.700 3.251 1.00 0.00 C ATOM 0 H LEU A 232 7.291 -3.059 1.995 1.00 0.00 H new ATOM 0 HA LEU A 232 7.788 -0.938 0.144 1.00 0.00 H new ATOM 0 HB2 LEU A 232 6.165 0.279 1.600 1.00 0.00 H new ATOM 0 HB3 LEU A 232 5.572 -1.269 1.031 1.00 0.00 H new ATOM 0 HG LEU A 232 6.639 -2.028 3.416 1.00 0.00 H new ATOM 0 HD11 LEU A 232 6.003 -0.349 5.103 1.00 0.00 H new ATOM 0 HD12 LEU A 232 7.281 0.254 4.020 1.00 0.00 H new ATOM 0 HD13 LEU A 232 5.600 0.798 3.803 1.00 0.00 H new ATOM 0 HD21 LEU A 232 4.333 -1.985 4.283 1.00 0.00 H new ATOM 0 HD22 LEU A 232 3.856 -0.904 2.952 1.00 0.00 H new ATOM 0 HD23 LEU A 232 4.395 -2.564 2.601 1.00 0.00 H new ATOM 1154 N LYS A 233 9.130 -0.732 3.140 1.00 0.00 N ATOM 1155 CA LYS A 233 10.101 0.021 3.931 1.00 0.00 C ATOM 1156 C LYS A 233 11.468 0.072 3.253 1.00 0.00 C ATOM 1157 O LYS A 233 12.172 1.081 3.324 1.00 0.00 O ATOM 1158 CB LYS A 233 10.220 -0.570 5.342 1.00 0.00 C ATOM 1159 CG LYS A 233 10.929 -1.914 5.393 1.00 0.00 C ATOM 1160 CD LYS A 233 12.411 -1.749 5.684 1.00 0.00 C ATOM 1161 CE LYS A 233 13.036 -3.052 6.157 1.00 0.00 C ATOM 1162 NZ LYS A 233 14.457 -2.873 6.567 1.00 0.00 N ATOM 0 H LYS A 233 8.791 -1.585 3.584 1.00 0.00 H new ATOM 0 HA LYS A 233 9.737 1.045 4.009 1.00 0.00 H new ATOM 0 HB2 LYS A 233 10.756 0.136 5.976 1.00 0.00 H new ATOM 0 HB3 LYS A 233 9.221 -0.682 5.763 1.00 0.00 H new ATOM 0 HG2 LYS A 233 10.473 -2.538 6.161 1.00 0.00 H new ATOM 0 HG3 LYS A 233 10.799 -2.432 4.443 1.00 0.00 H new ATOM 0 HD2 LYS A 233 12.923 -1.404 4.786 1.00 0.00 H new ATOM 0 HD3 LYS A 233 12.550 -0.981 6.445 1.00 0.00 H new ATOM 0 HE2 LYS A 233 12.463 -3.445 6.997 1.00 0.00 H new ATOM 0 HE3 LYS A 233 12.979 -3.792 5.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 14.845 -3.785 6.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 15.010 -2.522 5.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 14.510 -2.186 7.346 1.00 0.00 H new ATOM 1176 N ASN A 234 11.834 -1.018 2.601 1.00 0.00 N ATOM 1177 CA ASN A 234 13.120 -1.109 1.907 1.00 0.00 C ATOM 1178 C ASN A 234 13.266 -0.017 0.840 1.00 0.00 C ATOM 1179 O ASN A 234 14.378 0.301 0.417 1.00 0.00 O ATOM 1180 CB ASN A 234 13.284 -2.494 1.264 1.00 0.00 C ATOM 1181 CG ASN A 234 14.388 -3.308 1.914 1.00 0.00 C ATOM 1182 OD1 ASN A 234 15.544 -3.249 1.496 1.00 0.00 O ATOM 1183 ND2 ASN A 234 14.035 -4.074 2.940 1.00 0.00 N ATOM 0 H ASN A 234 11.261 -1.859 2.534 1.00 0.00 H new ATOM 0 HA ASN A 234 13.904 -0.961 2.649 1.00 0.00 H new ATOM 0 HB2 ASN A 234 12.343 -3.039 1.338 1.00 0.00 H new ATOM 0 HB3 ASN A 234 13.501 -2.375 0.202 1.00 0.00 H new ATOM 0 HD21 ASN A 234 14.735 -4.644 3.415 1.00 0.00 H new ATOM 0 HD22 ASN A 234 13.064 -4.092 3.253 1.00 0.00 H new ATOM 1190 N THR A 235 12.143 0.543 0.402 1.00 0.00 N ATOM 1191 CA THR A 235 12.152 1.585 -0.623 1.00 0.00 C ATOM 1192 C THR A 235 12.992 2.786 -0.186 1.00 0.00 C ATOM 1193 O THR A 235 13.668 2.738 0.841 1.00 0.00 O ATOM 1194 CB THR A 235 10.720 2.010 -0.940 1.00 0.00 C ATOM 1195 OG1 THR A 235 10.160 2.742 0.136 1.00 0.00 O ATOM 1196 CG2 THR A 235 9.806 0.835 -1.226 1.00 0.00 C ATOM 0 H THR A 235 11.214 0.294 0.740 1.00 0.00 H new ATOM 0 HA THR A 235 12.609 1.179 -1.525 1.00 0.00 H new ATOM 0 HB THR A 235 10.790 2.628 -1.835 1.00 0.00 H new ATOM 0 HG1 THR A 235 9.736 2.123 0.767 1.00 0.00 H new ATOM 0 HG21 THR A 235 8.802 1.200 -1.444 1.00 0.00 H new ATOM 0 HG22 THR A 235 10.185 0.280 -2.084 1.00 0.00 H new ATOM 0 HG23 THR A 235 9.773 0.180 -0.356 1.00 0.00 H new ATOM 1204 N TYR A 236 12.956 3.861 -0.975 1.00 0.00 N ATOM 1205 CA TYR A 236 13.723 5.061 -0.670 1.00 0.00 C ATOM 1206 C TYR A 236 12.816 6.295 -0.696 1.00 0.00 C ATOM 1207 O TYR A 236 11.628 6.193 -0.389 1.00 0.00 O ATOM 1208 CB TYR A 236 14.887 5.189 -1.662 1.00 0.00 C ATOM 1209 CG TYR A 236 16.131 5.801 -1.056 1.00 0.00 C ATOM 1210 CD1 TYR A 236 16.642 5.335 0.149 1.00 0.00 C ATOM 1211 CD2 TYR A 236 16.793 6.846 -1.689 1.00 0.00 C ATOM 1212 CE1 TYR A 236 17.777 5.892 0.706 1.00 0.00 C ATOM 1213 CE2 TYR A 236 17.929 7.408 -1.139 1.00 0.00 C ATOM 1214 CZ TYR A 236 18.416 6.929 0.058 1.00 0.00 C ATOM 1215 OH TYR A 236 19.547 7.486 0.609 1.00 0.00 O ATOM 0 H TYR A 236 12.402 3.921 -1.830 1.00 0.00 H new ATOM 0 HA TYR A 236 14.138 4.986 0.335 1.00 0.00 H new ATOM 0 HB2 TYR A 236 15.131 4.201 -2.053 1.00 0.00 H new ATOM 0 HB3 TYR A 236 14.568 5.797 -2.508 1.00 0.00 H new ATOM 0 HD1 TYR A 236 16.144 4.524 0.659 1.00 0.00 H new ATOM 0 HD2 TYR A 236 16.413 7.225 -2.626 1.00 0.00 H new ATOM 0 HE1 TYR A 236 18.162 5.518 1.643 1.00 0.00 H new ATOM 0 HE2 TYR A 236 18.433 8.219 -1.645 1.00 0.00 H new ATOM 0 HH TYR A 236 19.875 8.204 0.028 1.00 0.00 H new ATOM 1225 N ASP A 237 13.368 7.463 -1.052 1.00 0.00 N ATOM 1226 CA ASP A 237 12.597 8.705 -1.106 1.00 0.00 C ATOM 1227 C ASP A 237 11.250 8.502 -1.795 1.00 0.00 C ATOM 1228 O ASP A 237 10.234 8.326 -1.132 1.00 0.00 O ATOM 1229 CB ASP A 237 13.399 9.793 -1.828 1.00 0.00 C ATOM 1230 CG ASP A 237 14.449 10.427 -0.936 1.00 0.00 C ATOM 1231 OD1 ASP A 237 14.232 10.474 0.293 1.00 0.00 O ATOM 1232 OD2 ASP A 237 15.485 10.876 -1.467 1.00 0.00 O ATOM 0 H ASP A 237 14.350 7.570 -1.307 1.00 0.00 H new ATOM 0 HA ASP A 237 12.402 9.020 -0.081 1.00 0.00 H new ATOM 0 HB2 ASP A 237 13.883 9.362 -2.704 1.00 0.00 H new ATOM 0 HB3 ASP A 237 12.718 10.564 -2.187 1.00 0.00 H new ATOM 1237 N VAL A 238 11.241 8.510 -3.114 1.00 0.00 N ATOM 1238 CA VAL A 238 10.000 8.322 -3.846 1.00 0.00 C ATOM 1239 C VAL A 238 9.818 6.862 -4.243 1.00 0.00 C ATOM 1240 O VAL A 238 10.652 6.286 -4.943 1.00 0.00 O ATOM 1241 CB VAL A 238 9.912 9.268 -5.076 1.00 0.00 C ATOM 1242 CG1 VAL A 238 10.456 8.631 -6.348 1.00 0.00 C ATOM 1243 CG2 VAL A 238 8.479 9.726 -5.280 1.00 0.00 C ATOM 0 H VAL A 238 12.068 8.643 -3.697 1.00 0.00 H new ATOM 0 HA VAL A 238 9.178 8.589 -3.182 1.00 0.00 H new ATOM 0 HB VAL A 238 10.543 10.131 -4.864 1.00 0.00 H new ATOM 0 HG11 VAL A 238 10.369 9.337 -7.174 1.00 0.00 H new ATOM 0 HG12 VAL A 238 11.504 8.368 -6.204 1.00 0.00 H new ATOM 0 HG13 VAL A 238 9.885 7.732 -6.578 1.00 0.00 H new ATOM 0 HG21 VAL A 238 8.428 10.388 -6.144 1.00 0.00 H new ATOM 0 HG22 VAL A 238 7.841 8.859 -5.449 1.00 0.00 H new ATOM 0 HG23 VAL A 238 8.138 10.260 -4.393 1.00 0.00 H new ATOM 1253 N VAL A 239 8.726 6.274 -3.789 1.00 0.00 N ATOM 1254 CA VAL A 239 8.430 4.888 -4.088 1.00 0.00 C ATOM 1255 C VAL A 239 7.106 4.757 -4.821 1.00 0.00 C ATOM 1256 O VAL A 239 6.082 5.269 -4.368 1.00 0.00 O ATOM 1257 CB VAL A 239 8.389 4.045 -2.801 1.00 0.00 C ATOM 1258 CG1 VAL A 239 7.286 4.512 -1.865 1.00 0.00 C ATOM 1259 CG2 VAL A 239 8.224 2.575 -3.135 1.00 0.00 C ATOM 0 H VAL A 239 8.027 6.739 -3.209 1.00 0.00 H new ATOM 0 HA VAL A 239 9.227 4.517 -4.732 1.00 0.00 H new ATOM 0 HB VAL A 239 9.339 4.179 -2.283 1.00 0.00 H new ATOM 0 HG11 VAL A 239 7.286 3.895 -0.967 1.00 0.00 H new ATOM 0 HG12 VAL A 239 7.458 5.553 -1.590 1.00 0.00 H new ATOM 0 HG13 VAL A 239 6.322 4.424 -2.366 1.00 0.00 H new ATOM 0 HG21 VAL A 239 8.197 1.993 -2.214 1.00 0.00 H new ATOM 0 HG22 VAL A 239 7.294 2.429 -3.684 1.00 0.00 H new ATOM 0 HG23 VAL A 239 9.063 2.245 -3.748 1.00 0.00 H new ATOM 1269 N TYR A 240 7.125 4.061 -5.951 1.00 0.00 N ATOM 1270 CA TYR A 240 5.910 3.864 -6.723 1.00 0.00 C ATOM 1271 C TYR A 240 5.350 2.471 -6.482 1.00 0.00 C ATOM 1272 O TYR A 240 6.009 1.471 -6.769 1.00 0.00 O ATOM 1273 CB TYR A 240 6.140 4.049 -8.227 1.00 0.00 C ATOM 1274 CG TYR A 240 7.290 4.958 -8.581 1.00 0.00 C ATOM 1275 CD1 TYR A 240 7.176 6.331 -8.443 1.00 0.00 C ATOM 1276 CD2 TYR A 240 8.485 4.437 -9.055 1.00 0.00 C ATOM 1277 CE1 TYR A 240 8.224 7.169 -8.769 1.00 0.00 C ATOM 1278 CE2 TYR A 240 9.541 5.266 -9.384 1.00 0.00 C ATOM 1279 CZ TYR A 240 9.405 6.632 -9.239 1.00 0.00 C ATOM 1280 OH TYR A 240 10.452 7.462 -9.566 1.00 0.00 O ATOM 0 H TYR A 240 7.959 3.629 -6.348 1.00 0.00 H new ATOM 0 HA TYR A 240 5.201 4.621 -6.389 1.00 0.00 H new ATOM 0 HB2 TYR A 240 6.315 3.072 -8.677 1.00 0.00 H new ATOM 0 HB3 TYR A 240 5.229 4.447 -8.674 1.00 0.00 H new ATOM 0 HD1 TYR A 240 6.253 6.753 -8.075 1.00 0.00 H new ATOM 0 HD2 TYR A 240 8.592 3.368 -9.169 1.00 0.00 H new ATOM 0 HE1 TYR A 240 8.120 8.238 -8.657 1.00 0.00 H new ATOM 0 HE2 TYR A 240 10.466 4.848 -9.752 1.00 0.00 H new ATOM 0 HH TYR A 240 11.210 6.925 -9.880 1.00 0.00 H new ATOM 1290 N LEU A 241 4.128 2.406 -5.984 1.00 0.00 N ATOM 1291 CA LEU A 241 3.482 1.133 -5.742 1.00 0.00 C ATOM 1292 C LEU A 241 2.587 0.804 -6.923 1.00 0.00 C ATOM 1293 O LEU A 241 1.967 1.693 -7.507 1.00 0.00 O ATOM 1294 CB LEU A 241 2.664 1.175 -4.449 1.00 0.00 C ATOM 1295 CG LEU A 241 3.439 1.620 -3.205 1.00 0.00 C ATOM 1296 CD1 LEU A 241 3.255 3.111 -2.968 1.00 0.00 C ATOM 1297 CD2 LEU A 241 2.995 0.829 -1.983 1.00 0.00 C ATOM 0 H LEU A 241 3.565 3.221 -5.740 1.00 0.00 H new ATOM 0 HA LEU A 241 4.242 0.360 -5.629 1.00 0.00 H new ATOM 0 HB2 LEU A 241 1.820 1.849 -4.593 1.00 0.00 H new ATOM 0 HB3 LEU A 241 2.252 0.183 -4.266 1.00 0.00 H new ATOM 0 HG LEU A 241 4.498 1.424 -3.374 1.00 0.00 H new ATOM 0 HD11 LEU A 241 3.812 3.410 -2.080 1.00 0.00 H new ATOM 0 HD12 LEU A 241 3.624 3.665 -3.831 1.00 0.00 H new ATOM 0 HD13 LEU A 241 2.197 3.328 -2.822 1.00 0.00 H new ATOM 0 HD21 LEU A 241 3.558 1.161 -1.111 1.00 0.00 H new ATOM 0 HD22 LEU A 241 1.931 0.991 -1.811 1.00 0.00 H new ATOM 0 HD23 LEU A 241 3.178 -0.232 -2.151 1.00 0.00 H new ATOM 1309 N LYS A 242 2.538 -0.463 -7.292 1.00 0.00 N ATOM 1310 CA LYS A 242 1.734 -0.884 -8.422 1.00 0.00 C ATOM 1311 C LYS A 242 0.494 -1.622 -7.936 1.00 0.00 C ATOM 1312 O LYS A 242 0.581 -2.610 -7.209 1.00 0.00 O ATOM 1313 CB LYS A 242 2.579 -1.755 -9.350 1.00 0.00 C ATOM 1314 CG LYS A 242 1.809 -2.317 -10.535 1.00 0.00 C ATOM 1315 CD LYS A 242 2.461 -1.945 -11.860 1.00 0.00 C ATOM 1316 CE LYS A 242 2.279 -0.467 -12.171 1.00 0.00 C ATOM 1317 NZ LYS A 242 3.002 -0.063 -13.408 1.00 0.00 N ATOM 0 H LYS A 242 3.045 -1.216 -6.826 1.00 0.00 H new ATOM 0 HA LYS A 242 1.399 -0.012 -8.983 1.00 0.00 H new ATOM 0 HB2 LYS A 242 3.419 -1.167 -9.720 1.00 0.00 H new ATOM 0 HB3 LYS A 242 2.998 -2.582 -8.776 1.00 0.00 H new ATOM 0 HG2 LYS A 242 1.752 -3.402 -10.450 1.00 0.00 H new ATOM 0 HG3 LYS A 242 0.786 -1.941 -10.515 1.00 0.00 H new ATOM 0 HD2 LYS A 242 3.524 -2.183 -11.824 1.00 0.00 H new ATOM 0 HD3 LYS A 242 2.028 -2.543 -12.661 1.00 0.00 H new ATOM 0 HE2 LYS A 242 1.217 -0.249 -12.284 1.00 0.00 H new ATOM 0 HE3 LYS A 242 2.639 0.127 -11.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 2.994 0.974 -13.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 3.985 -0.399 -13.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 2.533 -0.481 -14.237 1.00 0.00 H new ATOM 1331 N VAL A 243 -0.664 -1.093 -8.311 1.00 0.00 N ATOM 1332 CA VAL A 243 -1.942 -1.648 -7.895 1.00 0.00 C ATOM 1333 C VAL A 243 -2.785 -2.074 -9.097 1.00 0.00 C ATOM 1334 O VAL A 243 -2.692 -1.493 -10.177 1.00 0.00 O ATOM 1335 CB VAL A 243 -2.708 -0.592 -7.053 1.00 0.00 C ATOM 1336 CG1 VAL A 243 -4.164 -0.983 -6.794 1.00 0.00 C ATOM 1337 CG2 VAL A 243 -1.975 -0.321 -5.745 1.00 0.00 C ATOM 0 H VAL A 243 -0.742 -0.271 -8.909 1.00 0.00 H new ATOM 0 HA VAL A 243 -1.754 -2.537 -7.293 1.00 0.00 H new ATOM 0 HB VAL A 243 -2.735 0.326 -7.641 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -4.649 -0.208 -6.201 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -4.686 -1.093 -7.745 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.196 -1.928 -6.251 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -2.525 0.421 -5.167 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -1.900 -1.245 -5.172 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -0.975 0.055 -5.960 1.00 0.00 H new ATOM 1347 N ALA A 244 -3.626 -3.080 -8.884 1.00 0.00 N ATOM 1348 CA ALA A 244 -4.512 -3.575 -9.922 1.00 0.00 C ATOM 1349 C ALA A 244 -5.963 -3.406 -9.487 1.00 0.00 C ATOM 1350 O ALA A 244 -6.349 -3.851 -8.405 1.00 0.00 O ATOM 1351 CB ALA A 244 -4.209 -5.033 -10.236 1.00 0.00 C ATOM 0 H ALA A 244 -3.710 -3.570 -7.993 1.00 0.00 H new ATOM 0 HA ALA A 244 -4.349 -2.996 -10.831 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -4.884 -5.385 -11.016 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -3.178 -5.125 -10.579 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -4.347 -5.635 -9.338 1.00 0.00 H new ATOM 1357 N LYS A 245 -6.761 -2.751 -10.322 1.00 0.00 N ATOM 1358 CA LYS A 245 -8.163 -2.516 -10.003 1.00 0.00 C ATOM 1359 C LYS A 245 -9.051 -3.619 -10.589 1.00 0.00 C ATOM 1360 O LYS A 245 -9.111 -3.785 -11.807 1.00 0.00 O ATOM 1361 CB LYS A 245 -8.606 -1.151 -10.539 1.00 0.00 C ATOM 1362 CG LYS A 245 -8.502 -0.033 -9.513 1.00 0.00 C ATOM 1363 CD LYS A 245 -7.233 0.784 -9.700 1.00 0.00 C ATOM 1364 CE LYS A 245 -7.490 2.270 -9.502 1.00 0.00 C ATOM 1365 NZ LYS A 245 -7.942 2.577 -8.117 1.00 0.00 N ATOM 0 H LYS A 245 -6.462 -2.375 -11.222 1.00 0.00 H new ATOM 0 HA LYS A 245 -8.270 -2.527 -8.918 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -7.997 -0.895 -11.406 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -9.638 -1.222 -10.884 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -9.371 0.620 -9.596 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -8.517 -0.457 -8.509 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -6.475 0.448 -8.992 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -6.834 0.613 -10.700 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -6.579 2.828 -9.718 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -8.245 2.605 -10.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -8.025 3.607 -7.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -8.867 2.134 -7.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -7.250 2.205 -7.436 1.00 0.00 H new ATOM 1379 N PRO A 246 -9.763 -4.391 -9.735 1.00 0.00 N ATOM 1380 CA PRO A 246 -10.640 -5.465 -10.202 1.00 0.00 C ATOM 1381 C PRO A 246 -11.984 -4.937 -10.699 1.00 0.00 C ATOM 1382 O PRO A 246 -13.025 -5.177 -10.087 1.00 0.00 O ATOM 1383 CB PRO A 246 -10.824 -6.325 -8.954 1.00 0.00 C ATOM 1384 CG PRO A 246 -10.731 -5.362 -7.821 1.00 0.00 C ATOM 1385 CD PRO A 246 -9.774 -4.283 -8.258 1.00 0.00 C ATOM 0 HA PRO A 246 -10.220 -6.005 -11.051 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -11.787 -6.836 -8.963 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -10.055 -7.094 -8.885 1.00 0.00 H new ATOM 0 HG2 PRO A 246 -11.709 -4.942 -7.587 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -10.372 -5.857 -6.919 1.00 0.00 H new ATOM 0 HD2 PRO A 246 -10.108 -3.298 -7.932 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -8.780 -4.438 -7.839 1.00 0.00 H new ATOM 1393 N SER A 247 -11.951 -4.214 -11.814 1.00 0.00 N ATOM 1394 CA SER A 247 -13.163 -3.649 -12.395 1.00 0.00 C ATOM 1395 C SER A 247 -13.835 -2.684 -11.425 1.00 0.00 C ATOM 1396 O SER A 247 -13.409 -2.542 -10.279 1.00 0.00 O ATOM 1397 CB SER A 247 -14.137 -4.765 -12.782 1.00 0.00 C ATOM 1398 OG SER A 247 -15.054 -4.320 -13.765 1.00 0.00 O ATOM 0 H SER A 247 -11.098 -4.006 -12.333 1.00 0.00 H new ATOM 0 HA SER A 247 -12.882 -3.095 -13.291 1.00 0.00 H new ATOM 0 HB2 SER A 247 -13.581 -5.623 -13.160 1.00 0.00 H new ATOM 0 HB3 SER A 247 -14.680 -5.101 -11.899 1.00 0.00 H new ATOM 0 HG SER A 247 -15.665 -5.050 -13.997 1.00 0.00 H new ATOM 1404 N ASN A 248 -14.889 -2.021 -11.893 1.00 0.00 N ATOM 1405 CA ASN A 248 -15.620 -1.067 -11.067 1.00 0.00 C ATOM 1406 C ASN A 248 -17.103 -1.061 -11.420 1.00 0.00 C ATOM 1407 O ASN A 248 -17.938 -1.530 -10.646 1.00 0.00 O ATOM 1408 CB ASN A 248 -15.037 0.337 -11.239 1.00 0.00 C ATOM 1409 CG ASN A 248 -13.658 0.469 -10.621 1.00 0.00 C ATOM 1410 OD1 ASN A 248 -12.668 0.671 -11.321 1.00 0.00 O ATOM 1411 ND2 ASN A 248 -13.591 0.355 -9.299 1.00 0.00 N ATOM 0 H ASN A 248 -15.255 -2.127 -12.839 1.00 0.00 H new ATOM 0 HA ASN A 248 -15.517 -1.373 -10.026 1.00 0.00 H new ATOM 0 HB2 ASN A 248 -14.981 0.577 -12.301 1.00 0.00 H new ATOM 0 HB3 ASN A 248 -15.708 1.065 -10.783 1.00 0.00 H new ATOM 0 HD21 ASN A 248 -12.691 0.435 -8.825 1.00 0.00 H new ATOM 0 HD22 ASN A 248 -14.439 0.187 -8.758 1.00 0.00 H new ATOM 1418 N ALA A 249 -17.426 -0.528 -12.593 1.00 0.00 N ATOM 1419 CA ALA A 249 -18.810 -0.462 -13.046 1.00 0.00 C ATOM 1420 C ALA A 249 -19.417 -1.856 -13.155 1.00 0.00 C ATOM 1421 O ALA A 249 -18.893 -2.670 -13.945 1.00 0.00 O ATOM 1422 CB ALA A 249 -18.895 0.260 -14.383 1.00 0.00 C ATOM 1423 OXT ALA A 249 -20.412 -2.125 -12.449 1.00 0.00 O ATOM 0 H ALA A 249 -16.749 -0.136 -13.247 1.00 0.00 H new ATOM 0 HA ALA A 249 -19.382 0.099 -12.307 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -19.934 0.302 -14.709 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -18.508 1.273 -14.275 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -18.304 -0.277 -15.125 1.00 0.00 H new TER 1429 ALA A 249