USER MOD reduce.3.24.130724 H: found=0, std=0, add=1662, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1662 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 161 SER OG : rot 85:sc= 0.814 USER MOD Set 1.2: A 184 SER OG : rot 159:sc= -0.384 USER MOD Set 2.1: A 165 TYR OH : rot 130:sc= 0.141 USER MOD Set 2.2: A 176 THR OG1 : rot -126:sc= -2.39! USER MOD Set 2.3: A 259 TYR OH : rot -105:sc= -5.54! USER MOD Set 2.4: A 271 GLN : amide:sc= -13.3! C(o=-21!,f=-24!) USER MOD Set 2.5: A 315 GLN : amide:sc= 0 X(o=-21,f=-21) USER MOD Set 3.1: A 116 ASN : amide:sc= -2.29 X(o=-2.1,f=-2.4) USER MOD Set 3.2: A 119 LYS NZ :NH3+ 163:sc= 0.183 (180deg=-0.182) USER MOD Single : A 114 MET CE :methyl 165:sc= 0 (180deg=-0.226) USER MOD Single : A 115 MET CE :methyl -140:sc= -0.323 (180deg=-1.6!) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 93:sc= 1.22 USER MOD Single : A 124 MET CE :methyl 169:sc= -2.65! (180deg=-2.69!) USER MOD Single : A 129 ASN : amide:sc= -0.0664 X(o=-0.066,f=-0.38) USER MOD Single : A 133 ASN : amide:sc= -0.236 K(o=-0.24,f=-1.6!) USER MOD Single : A 138 THR OG1 : rot -49:sc= -2.85! USER MOD Single : A 139 ASN : amide:sc= -1.27 K(o=-1.3,f=-2.8!) USER MOD Single : A 140 ASN : amide:sc= -0.186 K(o=-0.19,f=-2.4!) USER MOD Single : A 143 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0789) USER MOD Single : A 144 GLN :FLIP amide:sc=-0.00657 F(o=-0.66,f=-0.0066) USER MOD Single : A 146 TYR OH : rot 180:sc= -0.964 USER MOD Single : A 148 GLN :FLIP amide:sc= -1.67! C(o=-3.5!,f=-1.7!) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -0.637 X(o=-0.64,f=-0.76) USER MOD Single : A 163 CYS SG : rot 82:sc= -7.33! USER MOD Single : A 168 CYS SG : rot 103:sc= -9.42! USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 CYS SG : rot -22:sc= 0.325 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ 150:sc= 0 (180deg=-0.475) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 CYS SG : rot 95:sc= -7.99! USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 THR OG1 : rot -49:sc= -0.759! USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot -41:sc= 0.949 USER MOD Single : A 211 THR OG1 : rot -72:sc= 0.701 USER MOD Single : A 215 MET CE :methyl 178:sc= 0 (180deg=-0.00412) USER MOD Single : A 216 SER OG : rot -69:sc= 1.09 USER MOD Single : A 219 CYS SG : rot 1:sc= -5.89! USER MOD Single : A 220 SER OG : rot 180:sc= -0.0835 USER MOD Single : A 221 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 223 CYS SG : rot 75:sc= -0.735 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 GLN :FLIP amide:sc= -0.333 F(o=-1.2,f=-0.33) USER MOD Single : A 229 GLN : amide:sc= -3.37! C(o=-3.4!,f=-5.8!) USER MOD Single : A 230 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 233 THR OG1 : rot 75:sc= 0.47 USER MOD Single : A 234 HIS : no HD1:sc= -10.9! C(o=-11!,f=-12!) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 SER OG : rot 180:sc= 0 USER MOD Single : A 252 SER OG : rot -75:sc= 0.533 USER MOD Single : A 260 MET CE :methyl 151:sc= -8.56! (180deg=-12.1!) USER MOD Single : A 262 SER OG : rot -170:sc=-0.00419 USER MOD Single : A 263 GLN : amide:sc= -9.8! C(o=-9.8!,f=-11!) USER MOD Single : A 265 SER OG : rot -61:sc= -4.21! USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 THR OG1 : rot 180:sc= -0.736 USER MOD Single : A 272 LYS NZ :NH3+ 175:sc= 0.51 (180deg=0.438) USER MOD Single : A 284 THR OG1 : rot 90:sc= -3.93! USER MOD Single : A 287 GLN : amide:sc= -8.83! C(o=-8.8!,f=-17!) USER MOD Single : A 288 SER OG : rot -86:sc= -4.27! USER MOD Single : A 289 TYR OH : rot 115:sc= -3.12! USER MOD Single : A 293 TYR OH : rot 180:sc= 0 USER MOD Single : A 302 THR OG1 : rot 180:sc= 0 USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 308 THR OG1 : rot 151:sc= 0.255 USER MOD Single : A 312 LYS NZ :NH3+ 149:sc= -0.0625 (180deg=-0.508) USER MOD ----------------------------------------------------------------- ATOM 14 N ARG A 112 20.836 4.929 -31.153 1.00 0.00 N ATOM 15 CA ARG A 112 19.813 3.987 -31.686 1.00 0.00 C ATOM 16 C ARG A 112 18.914 3.508 -30.545 1.00 0.00 C ATOM 17 O ARG A 112 17.707 3.632 -30.599 1.00 0.00 O ATOM 18 CB ARG A 112 20.511 2.785 -32.325 1.00 0.00 C ATOM 19 CG ARG A 112 20.104 2.679 -33.796 1.00 0.00 C ATOM 20 CD ARG A 112 18.702 2.075 -33.896 1.00 0.00 C ATOM 21 NE ARG A 112 18.507 1.494 -35.254 1.00 0.00 N ATOM 22 CZ ARG A 112 18.420 2.279 -36.294 1.00 0.00 C ATOM 23 NH1 ARG A 112 19.463 2.957 -36.689 1.00 0.00 N ATOM 24 NH2 ARG A 112 17.291 2.385 -36.939 1.00 0.00 N ATOM 0 HA ARG A 112 19.207 4.496 -32.435 1.00 0.00 H new ATOM 0 HB2 ARG A 112 21.592 2.894 -32.243 1.00 0.00 H new ATOM 0 HB3 ARG A 112 20.241 1.871 -31.796 1.00 0.00 H new ATOM 0 HG2 ARG A 112 20.121 3.665 -34.261 1.00 0.00 H new ATOM 0 HG3 ARG A 112 20.818 2.059 -34.338 1.00 0.00 H new ATOM 0 HD2 ARG A 112 18.572 1.304 -33.137 1.00 0.00 H new ATOM 0 HD3 ARG A 112 17.950 2.841 -33.705 1.00 0.00 H new ATOM 0 HE ARG A 112 18.441 0.483 -35.371 1.00 0.00 H new ATOM 0 HH11 ARG A 112 20.346 2.874 -36.185 1.00 0.00 H new ATOM 0 HH12 ARG A 112 19.395 3.570 -37.501 1.00 0.00 H new ATOM 0 HH21 ARG A 112 16.476 1.855 -36.631 1.00 0.00 H new ATOM 0 HH22 ARG A 112 17.223 2.998 -37.751 1.00 0.00 H new ATOM 38 N ALA A 113 19.493 2.961 -29.511 1.00 0.00 N ATOM 39 CA ALA A 113 18.670 2.473 -28.369 1.00 0.00 C ATOM 40 C ALA A 113 17.941 3.654 -27.723 1.00 0.00 C ATOM 41 O ALA A 113 16.874 3.504 -27.160 1.00 0.00 O ATOM 42 CB ALA A 113 19.577 1.805 -27.334 1.00 0.00 C ATOM 0 H ALA A 113 20.499 2.831 -29.408 1.00 0.00 H new ATOM 0 HA ALA A 113 17.939 1.750 -28.732 1.00 0.00 H new ATOM 0 HB1 ALA A 113 18.975 1.448 -26.499 1.00 0.00 H new ATOM 0 HB2 ALA A 113 20.095 0.963 -27.794 1.00 0.00 H new ATOM 0 HB3 ALA A 113 20.309 2.527 -26.971 1.00 0.00 H new ATOM 48 N MET A 114 18.508 4.827 -27.800 1.00 0.00 N ATOM 49 CA MET A 114 17.846 6.014 -27.191 1.00 0.00 C ATOM 50 C MET A 114 16.714 6.490 -28.104 1.00 0.00 C ATOM 51 O MET A 114 15.739 7.059 -27.656 1.00 0.00 O ATOM 52 CB MET A 114 18.870 7.138 -27.021 1.00 0.00 C ATOM 53 CG MET A 114 18.223 8.311 -26.283 1.00 0.00 C ATOM 54 SD MET A 114 19.497 9.247 -25.401 1.00 0.00 S ATOM 55 CE MET A 114 20.362 9.881 -26.860 1.00 0.00 C ATOM 0 H MET A 114 19.400 5.014 -28.258 1.00 0.00 H new ATOM 0 HA MET A 114 17.439 5.743 -26.217 1.00 0.00 H new ATOM 0 HB2 MET A 114 19.734 6.776 -26.464 1.00 0.00 H new ATOM 0 HB3 MET A 114 19.233 7.464 -27.996 1.00 0.00 H new ATOM 0 HG2 MET A 114 17.706 8.959 -26.991 1.00 0.00 H new ATOM 0 HG3 MET A 114 17.475 7.944 -25.581 1.00 0.00 H new ATOM 0 HE1 MET A 114 21.023 10.696 -26.566 1.00 0.00 H new ATOM 0 HE2 MET A 114 20.950 9.081 -27.310 1.00 0.00 H new ATOM 0 HE3 MET A 114 19.634 10.247 -27.584 1.00 0.00 H new ATOM 65 N MET A 115 16.834 6.259 -29.383 1.00 0.00 N ATOM 66 CA MET A 115 15.765 6.697 -30.324 1.00 0.00 C ATOM 67 C MET A 115 14.656 5.645 -30.362 1.00 0.00 C ATOM 68 O MET A 115 13.541 5.917 -30.762 1.00 0.00 O ATOM 69 CB MET A 115 16.356 6.866 -31.726 1.00 0.00 C ATOM 70 CG MET A 115 15.923 8.214 -32.304 1.00 0.00 C ATOM 71 SD MET A 115 14.560 7.961 -33.467 1.00 0.00 S ATOM 72 CE MET A 115 15.481 6.998 -34.692 1.00 0.00 C ATOM 0 H MET A 115 17.627 5.786 -29.817 1.00 0.00 H new ATOM 0 HA MET A 115 15.352 7.648 -29.987 1.00 0.00 H new ATOM 0 HB2 MET A 115 17.444 6.810 -31.683 1.00 0.00 H new ATOM 0 HB3 MET A 115 16.020 6.056 -32.374 1.00 0.00 H new ATOM 0 HG2 MET A 115 15.611 8.883 -31.502 1.00 0.00 H new ATOM 0 HG3 MET A 115 16.762 8.692 -32.809 1.00 0.00 H new ATOM 0 HE1 MET A 115 15.182 7.304 -35.695 1.00 0.00 H new ATOM 0 HE2 MET A 115 16.549 7.172 -34.563 1.00 0.00 H new ATOM 0 HE3 MET A 115 15.267 5.938 -34.557 1.00 0.00 H new ATOM 82 N ASN A 116 14.950 4.443 -29.947 1.00 0.00 N ATOM 83 CA ASN A 116 13.911 3.375 -29.959 1.00 0.00 C ATOM 84 C ASN A 116 13.139 3.401 -28.640 1.00 0.00 C ATOM 85 O ASN A 116 12.033 2.904 -28.546 1.00 0.00 O ATOM 86 CB ASN A 116 14.583 2.011 -30.131 1.00 0.00 C ATOM 87 CG ASN A 116 15.172 1.904 -31.539 1.00 0.00 C ATOM 88 OD1 ASN A 116 14.485 2.127 -32.515 1.00 0.00 O ATOM 89 ND2 ASN A 116 16.425 1.569 -31.686 1.00 0.00 N ATOM 0 H ASN A 116 15.865 4.155 -29.600 1.00 0.00 H new ATOM 0 HA ASN A 116 13.222 3.547 -30.786 1.00 0.00 H new ATOM 0 HB2 ASN A 116 15.369 1.885 -29.386 1.00 0.00 H new ATOM 0 HB3 ASN A 116 13.858 1.214 -29.967 1.00 0.00 H new ATOM 0 HD21 ASN A 116 16.827 1.495 -32.621 1.00 0.00 H new ATOM 0 HD22 ASN A 116 17.002 1.382 -30.866 1.00 0.00 H new ATOM 96 N ALA A 117 13.709 3.976 -27.617 1.00 0.00 N ATOM 97 CA ALA A 117 13.007 4.033 -26.307 1.00 0.00 C ATOM 98 C ALA A 117 12.083 5.250 -26.282 1.00 0.00 C ATOM 99 O ALA A 117 11.096 5.280 -25.573 1.00 0.00 O ATOM 100 CB ALA A 117 14.036 4.149 -25.181 1.00 0.00 C ATOM 0 H ALA A 117 14.632 4.409 -27.633 1.00 0.00 H new ATOM 0 HA ALA A 117 12.419 3.126 -26.167 1.00 0.00 H new ATOM 0 HB1 ALA A 117 13.522 4.191 -24.221 1.00 0.00 H new ATOM 0 HB2 ALA A 117 14.697 3.282 -25.201 1.00 0.00 H new ATOM 0 HB3 ALA A 117 14.624 5.057 -25.317 1.00 0.00 H new ATOM 106 N PHE A 118 12.394 6.256 -27.052 1.00 0.00 N ATOM 107 CA PHE A 118 11.533 7.470 -27.073 1.00 0.00 C ATOM 108 C PHE A 118 10.309 7.208 -27.951 1.00 0.00 C ATOM 109 O PHE A 118 9.238 7.731 -27.712 1.00 0.00 O ATOM 110 CB PHE A 118 12.326 8.650 -27.641 1.00 0.00 C ATOM 111 CG PHE A 118 13.161 9.269 -26.545 1.00 0.00 C ATOM 112 CD1 PHE A 118 14.004 8.466 -25.767 1.00 0.00 C ATOM 113 CD2 PHE A 118 13.093 10.647 -26.307 1.00 0.00 C ATOM 114 CE1 PHE A 118 14.778 9.041 -24.751 1.00 0.00 C ATOM 115 CE2 PHE A 118 13.867 11.222 -25.292 1.00 0.00 C ATOM 116 CZ PHE A 118 14.709 10.419 -24.515 1.00 0.00 C ATOM 0 H PHE A 118 13.207 6.289 -27.667 1.00 0.00 H new ATOM 0 HA PHE A 118 11.211 7.706 -26.059 1.00 0.00 H new ATOM 0 HB2 PHE A 118 12.967 8.313 -28.455 1.00 0.00 H new ATOM 0 HB3 PHE A 118 11.645 9.392 -28.058 1.00 0.00 H new ATOM 0 HD1 PHE A 118 14.057 7.403 -25.950 1.00 0.00 H new ATOM 0 HD2 PHE A 118 12.443 11.267 -26.907 1.00 0.00 H new ATOM 0 HE1 PHE A 118 15.427 8.422 -24.150 1.00 0.00 H new ATOM 0 HE2 PHE A 118 13.814 12.285 -25.109 1.00 0.00 H new ATOM 0 HZ PHE A 118 15.306 10.863 -23.732 1.00 0.00 H new ATOM 126 N LYS A 119 10.458 6.400 -28.963 1.00 0.00 N ATOM 127 CA LYS A 119 9.302 6.101 -29.854 1.00 0.00 C ATOM 128 C LYS A 119 8.405 5.058 -29.188 1.00 0.00 C ATOM 129 O LYS A 119 7.240 4.929 -29.511 1.00 0.00 O ATOM 130 CB LYS A 119 9.815 5.557 -31.190 1.00 0.00 C ATOM 131 CG LYS A 119 10.733 4.360 -30.934 1.00 0.00 C ATOM 132 CD LYS A 119 10.384 3.232 -31.909 1.00 0.00 C ATOM 133 CE LYS A 119 10.485 1.885 -31.190 1.00 0.00 C ATOM 134 NZ LYS A 119 11.637 1.114 -31.738 1.00 0.00 N ATOM 0 H LYS A 119 11.330 5.934 -29.212 1.00 0.00 H new ATOM 0 HA LYS A 119 8.731 7.013 -30.030 1.00 0.00 H new ATOM 0 HB2 LYS A 119 8.977 5.258 -31.819 1.00 0.00 H new ATOM 0 HB3 LYS A 119 10.356 6.335 -31.728 1.00 0.00 H new ATOM 0 HG2 LYS A 119 11.775 4.654 -31.059 1.00 0.00 H new ATOM 0 HG3 LYS A 119 10.620 4.015 -29.906 1.00 0.00 H new ATOM 0 HD2 LYS A 119 9.376 3.373 -32.299 1.00 0.00 H new ATOM 0 HD3 LYS A 119 11.062 3.252 -32.762 1.00 0.00 H new ATOM 0 HE2 LYS A 119 10.615 2.041 -30.119 1.00 0.00 H new ATOM 0 HE3 LYS A 119 9.561 1.321 -31.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 11.887 0.348 -31.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 11.376 0.708 -32.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 12.453 1.747 -31.858 1.00 0.00 H new ATOM 148 N GLU A 120 8.933 4.322 -28.251 1.00 0.00 N ATOM 149 CA GLU A 120 8.109 3.297 -27.556 1.00 0.00 C ATOM 150 C GLU A 120 7.437 3.948 -26.349 1.00 0.00 C ATOM 151 O GLU A 120 6.462 3.453 -25.821 1.00 0.00 O ATOM 152 CB GLU A 120 9.005 2.147 -27.088 1.00 0.00 C ATOM 153 CG GLU A 120 8.147 1.071 -26.419 1.00 0.00 C ATOM 154 CD GLU A 120 8.231 1.223 -24.899 1.00 0.00 C ATOM 155 OE1 GLU A 120 9.193 1.812 -24.435 1.00 0.00 O ATOM 156 OE2 GLU A 120 7.332 0.747 -24.225 1.00 0.00 O ATOM 0 H GLU A 120 9.901 4.387 -27.937 1.00 0.00 H new ATOM 0 HA GLU A 120 7.353 2.903 -28.236 1.00 0.00 H new ATOM 0 HB2 GLU A 120 9.543 1.723 -27.936 1.00 0.00 H new ATOM 0 HB3 GLU A 120 9.754 2.517 -26.388 1.00 0.00 H new ATOM 0 HG2 GLU A 120 7.111 1.160 -26.747 1.00 0.00 H new ATOM 0 HG3 GLU A 120 8.491 0.080 -26.716 1.00 0.00 H new ATOM 163 N ILE A 121 7.957 5.061 -25.915 1.00 0.00 N ATOM 164 CA ILE A 121 7.360 5.762 -24.747 1.00 0.00 C ATOM 165 C ILE A 121 6.130 6.547 -25.209 1.00 0.00 C ATOM 166 O ILE A 121 5.185 6.732 -24.467 1.00 0.00 O ATOM 167 CB ILE A 121 8.394 6.722 -24.156 1.00 0.00 C ATOM 168 CG1 ILE A 121 9.444 5.924 -23.380 1.00 0.00 C ATOM 169 CG2 ILE A 121 7.705 7.707 -23.211 1.00 0.00 C ATOM 170 CD1 ILE A 121 10.713 6.763 -23.225 1.00 0.00 C ATOM 0 H ILE A 121 8.774 5.517 -26.322 1.00 0.00 H new ATOM 0 HA ILE A 121 7.064 5.038 -23.988 1.00 0.00 H new ATOM 0 HB ILE A 121 8.875 7.274 -24.963 1.00 0.00 H new ATOM 0 HG12 ILE A 121 9.055 5.649 -22.399 1.00 0.00 H new ATOM 0 HG13 ILE A 121 9.671 4.996 -23.904 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.446 8.389 -22.793 1.00 0.00 H new ATOM 0 HG22 ILE A 121 6.957 8.277 -23.762 1.00 0.00 H new ATOM 0 HG23 ILE A 121 7.220 7.158 -22.404 1.00 0.00 H new ATOM 0 HD11 ILE A 121 11.460 6.194 -22.672 1.00 0.00 H new ATOM 0 HD12 ILE A 121 11.105 7.015 -24.210 1.00 0.00 H new ATOM 0 HD13 ILE A 121 10.480 7.679 -22.682 1.00 0.00 H new ATOM 182 N THR A 122 6.132 7.010 -26.429 1.00 0.00 N ATOM 183 CA THR A 122 4.962 7.779 -26.935 1.00 0.00 C ATOM 184 C THR A 122 3.942 6.813 -27.538 1.00 0.00 C ATOM 185 O THR A 122 2.781 7.138 -27.696 1.00 0.00 O ATOM 186 CB THR A 122 5.425 8.770 -28.005 1.00 0.00 C ATOM 187 OG1 THR A 122 4.306 9.498 -28.491 1.00 0.00 O ATOM 188 CG2 THR A 122 6.080 8.009 -29.159 1.00 0.00 C ATOM 0 H THR A 122 6.894 6.889 -27.097 1.00 0.00 H new ATOM 0 HA THR A 122 4.502 8.326 -26.112 1.00 0.00 H new ATOM 0 HB THR A 122 6.148 9.461 -27.571 1.00 0.00 H new ATOM 0 HG1 THR A 122 4.602 10.134 -29.175 1.00 0.00 H new ATOM 0 HG21 THR A 122 6.409 8.716 -29.921 1.00 0.00 H new ATOM 0 HG22 THR A 122 6.939 7.451 -28.786 1.00 0.00 H new ATOM 0 HG23 THR A 122 5.359 7.317 -29.594 1.00 0.00 H new ATOM 196 N THR A 123 4.364 5.626 -27.876 1.00 0.00 N ATOM 197 CA THR A 123 3.418 4.639 -28.468 1.00 0.00 C ATOM 198 C THR A 123 2.626 3.961 -27.349 1.00 0.00 C ATOM 199 O THR A 123 1.510 3.520 -27.544 1.00 0.00 O ATOM 200 CB THR A 123 4.204 3.583 -29.247 1.00 0.00 C ATOM 201 OG1 THR A 123 4.754 4.172 -30.418 1.00 0.00 O ATOM 202 CG2 THR A 123 3.271 2.437 -29.640 1.00 0.00 C ATOM 0 H THR A 123 5.323 5.297 -27.768 1.00 0.00 H new ATOM 0 HA THR A 123 2.732 5.151 -29.142 1.00 0.00 H new ATOM 0 HB THR A 123 5.009 3.195 -28.623 1.00 0.00 H new ATOM 0 HG1 THR A 123 5.660 4.493 -30.228 1.00 0.00 H new ATOM 0 HG21 THR A 123 3.832 1.685 -30.195 1.00 0.00 H new ATOM 0 HG22 THR A 123 2.850 1.986 -28.741 1.00 0.00 H new ATOM 0 HG23 THR A 123 2.465 2.822 -30.264 1.00 0.00 H new ATOM 210 N MET A 124 3.193 3.874 -26.177 1.00 0.00 N ATOM 211 CA MET A 124 2.472 3.226 -25.046 1.00 0.00 C ATOM 212 C MET A 124 1.366 4.156 -24.545 1.00 0.00 C ATOM 213 O MET A 124 0.285 3.721 -24.199 1.00 0.00 O ATOM 214 CB MET A 124 3.457 2.944 -23.910 1.00 0.00 C ATOM 215 CG MET A 124 4.671 2.194 -24.462 1.00 0.00 C ATOM 216 SD MET A 124 4.604 0.464 -23.931 1.00 0.00 S ATOM 217 CE MET A 124 4.802 -0.282 -25.568 1.00 0.00 C ATOM 0 H MET A 124 4.125 4.224 -25.954 1.00 0.00 H new ATOM 0 HA MET A 124 2.030 2.289 -25.385 1.00 0.00 H new ATOM 0 HB2 MET A 124 3.773 3.879 -23.448 1.00 0.00 H new ATOM 0 HB3 MET A 124 2.973 2.352 -23.133 1.00 0.00 H new ATOM 0 HG2 MET A 124 4.683 2.251 -25.550 1.00 0.00 H new ATOM 0 HG3 MET A 124 5.591 2.659 -24.108 1.00 0.00 H new ATOM 0 HE1 MET A 124 4.985 -1.351 -25.461 1.00 0.00 H new ATOM 0 HE2 MET A 124 3.895 -0.126 -26.151 1.00 0.00 H new ATOM 0 HE3 MET A 124 5.646 0.181 -26.079 1.00 0.00 H new ATOM 227 N ALA A 125 1.624 5.435 -24.504 1.00 0.00 N ATOM 228 CA ALA A 125 0.587 6.390 -24.026 1.00 0.00 C ATOM 229 C ALA A 125 -0.455 6.604 -25.126 1.00 0.00 C ATOM 230 O ALA A 125 -1.588 6.954 -24.864 1.00 0.00 O ATOM 231 CB ALA A 125 1.244 7.727 -23.679 1.00 0.00 C ATOM 0 H ALA A 125 2.509 5.859 -24.781 1.00 0.00 H new ATOM 0 HA ALA A 125 0.101 5.984 -23.139 1.00 0.00 H new ATOM 0 HB1 ALA A 125 0.484 8.426 -23.329 1.00 0.00 H new ATOM 0 HB2 ALA A 125 1.986 7.575 -22.895 1.00 0.00 H new ATOM 0 HB3 ALA A 125 1.731 8.134 -24.565 1.00 0.00 H new ATOM 237 N ASP A 126 -0.079 6.397 -26.359 1.00 0.00 N ATOM 238 CA ASP A 126 -1.047 6.588 -27.476 1.00 0.00 C ATOM 239 C ASP A 126 -1.950 5.357 -27.584 1.00 0.00 C ATOM 240 O ASP A 126 -3.068 5.434 -28.052 1.00 0.00 O ATOM 241 CB ASP A 126 -0.282 6.776 -28.788 1.00 0.00 C ATOM 242 CG ASP A 126 0.233 8.214 -28.877 1.00 0.00 C ATOM 243 OD1 ASP A 126 0.377 8.837 -27.837 1.00 0.00 O ATOM 244 OD2 ASP A 126 0.473 8.668 -29.983 1.00 0.00 O ATOM 0 H ASP A 126 0.857 6.104 -26.641 1.00 0.00 H new ATOM 0 HA ASP A 126 -1.657 7.470 -27.282 1.00 0.00 H new ATOM 0 HB2 ASP A 126 0.552 6.076 -28.839 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -0.933 6.558 -29.635 1.00 0.00 H new ATOM 249 N ARG A 127 -1.471 4.220 -27.154 1.00 0.00 N ATOM 250 CA ARG A 127 -2.302 2.986 -27.233 1.00 0.00 C ATOM 251 C ARG A 127 -3.094 2.821 -25.934 1.00 0.00 C ATOM 252 O ARG A 127 -4.072 2.100 -25.879 1.00 0.00 O ATOM 253 CB ARG A 127 -1.392 1.772 -27.434 1.00 0.00 C ATOM 254 CG ARG A 127 -2.245 0.537 -27.729 1.00 0.00 C ATOM 255 CD ARG A 127 -1.573 -0.299 -28.820 1.00 0.00 C ATOM 256 NE ARG A 127 -2.564 -0.611 -29.889 1.00 0.00 N ATOM 257 CZ ARG A 127 -2.744 0.223 -30.877 1.00 0.00 C ATOM 258 NH1 ARG A 127 -2.854 1.501 -30.639 1.00 0.00 N ATOM 259 NH2 ARG A 127 -2.810 -0.222 -32.101 1.00 0.00 N ATOM 0 H ARG A 127 -0.542 4.094 -26.752 1.00 0.00 H new ATOM 0 HA ARG A 127 -2.993 3.065 -28.072 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -0.701 1.955 -28.257 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -0.788 1.605 -26.542 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -2.368 -0.058 -26.824 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -3.242 0.839 -28.050 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -0.727 0.245 -29.241 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -1.178 -1.222 -28.395 1.00 0.00 H new ATOM 0 HE ARG A 127 -3.102 -1.477 -29.848 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -2.799 1.848 -29.681 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -2.995 2.153 -31.411 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -2.721 -1.221 -32.286 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -2.951 0.429 -32.873 1.00 0.00 H new ATOM 273 N ILE A 128 -2.682 3.483 -24.888 1.00 0.00 N ATOM 274 CA ILE A 128 -3.413 3.363 -23.595 1.00 0.00 C ATOM 275 C ILE A 128 -4.441 4.492 -23.484 1.00 0.00 C ATOM 276 O ILE A 128 -5.086 4.659 -22.468 1.00 0.00 O ATOM 277 CB ILE A 128 -2.417 3.461 -22.437 1.00 0.00 C ATOM 278 CG1 ILE A 128 -1.551 2.198 -22.403 1.00 0.00 C ATOM 279 CG2 ILE A 128 -3.177 3.591 -21.116 1.00 0.00 C ATOM 280 CD1 ILE A 128 -2.402 1.009 -21.952 1.00 0.00 C ATOM 0 H ILE A 128 -1.871 4.102 -24.873 1.00 0.00 H new ATOM 0 HA ILE A 128 -3.925 2.402 -23.553 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.783 4.336 -22.578 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -1.131 2.005 -23.390 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -0.712 2.338 -21.722 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -2.466 3.661 -20.293 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -3.795 4.489 -21.139 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -3.812 2.717 -20.974 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -1.787 0.110 -21.927 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -2.800 1.203 -20.956 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -3.226 0.866 -22.651 1.00 0.00 H new ATOM 292 N ASN A 129 -4.601 5.269 -24.521 1.00 0.00 N ATOM 293 CA ASN A 129 -5.588 6.385 -24.472 1.00 0.00 C ATOM 294 C ASN A 129 -5.158 7.399 -23.411 1.00 0.00 C ATOM 295 O ASN A 129 -5.862 7.644 -22.451 1.00 0.00 O ATOM 296 CB ASN A 129 -6.969 5.829 -24.118 1.00 0.00 C ATOM 297 CG ASN A 129 -7.888 5.933 -25.336 1.00 0.00 C ATOM 298 OD1 ASN A 129 -7.471 5.684 -26.449 1.00 0.00 O ATOM 299 ND2 ASN A 129 -9.132 6.292 -25.171 1.00 0.00 N ATOM 0 H ASN A 129 -4.091 5.179 -25.400 1.00 0.00 H new ATOM 0 HA ASN A 129 -5.633 6.875 -25.445 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -6.884 4.790 -23.801 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -7.393 6.384 -23.281 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -9.753 6.363 -25.977 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -9.483 6.501 -24.236 1.00 0.00 H new ATOM 306 N LEU A 130 -4.009 7.994 -23.578 1.00 0.00 N ATOM 307 CA LEU A 130 -3.535 8.993 -22.579 1.00 0.00 C ATOM 308 C LEU A 130 -3.198 10.307 -23.291 1.00 0.00 C ATOM 309 O LEU A 130 -2.981 10.324 -24.487 1.00 0.00 O ATOM 310 CB LEU A 130 -2.284 8.460 -21.876 1.00 0.00 C ATOM 311 CG LEU A 130 -2.676 7.854 -20.527 1.00 0.00 C ATOM 312 CD1 LEU A 130 -3.880 6.928 -20.708 1.00 0.00 C ATOM 313 CD2 LEU A 130 -1.497 7.052 -19.969 1.00 0.00 C ATOM 0 H LEU A 130 -3.378 7.832 -24.363 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.319 9.168 -21.842 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.798 7.708 -22.497 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -1.565 9.266 -21.729 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.937 8.654 -19.834 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.156 6.498 -19.745 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.720 7.497 -21.106 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.623 6.128 -21.402 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.774 6.619 -19.008 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.238 6.254 -20.665 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -0.639 7.711 -19.837 1.00 0.00 H new ATOM 325 N PRO A 131 -3.165 11.372 -22.529 1.00 0.00 N ATOM 326 CA PRO A 131 -2.857 12.714 -23.054 1.00 0.00 C ATOM 327 C PRO A 131 -1.349 12.871 -23.271 1.00 0.00 C ATOM 328 O PRO A 131 -0.568 12.011 -22.915 1.00 0.00 O ATOM 329 CB PRO A 131 -3.350 13.651 -21.947 1.00 0.00 C ATOM 330 CG PRO A 131 -3.383 12.813 -20.647 1.00 0.00 C ATOM 331 CD PRO A 131 -3.431 11.334 -21.077 1.00 0.00 C ATOM 0 HA PRO A 131 -3.324 12.916 -24.018 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -2.685 14.508 -21.840 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -4.340 14.042 -22.182 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -2.502 13.010 -20.036 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -4.253 13.069 -20.043 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -2.683 10.741 -20.550 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.402 10.887 -20.861 1.00 0.00 H new ATOM 339 N ARG A 132 -0.935 13.963 -23.853 1.00 0.00 N ATOM 340 CA ARG A 132 0.521 14.174 -24.094 1.00 0.00 C ATOM 341 C ARG A 132 1.237 14.357 -22.755 1.00 0.00 C ATOM 342 O ARG A 132 2.450 14.347 -22.682 1.00 0.00 O ATOM 343 CB ARG A 132 0.720 15.423 -24.955 1.00 0.00 C ATOM 344 CG ARG A 132 -0.055 16.592 -24.345 1.00 0.00 C ATOM 345 CD ARG A 132 0.714 17.893 -24.579 1.00 0.00 C ATOM 346 NE ARG A 132 -0.246 18.989 -24.894 1.00 0.00 N ATOM 347 CZ ARG A 132 -1.142 19.345 -24.016 1.00 0.00 C ATOM 348 NH1 ARG A 132 -1.003 18.999 -22.765 1.00 0.00 N ATOM 349 NH2 ARG A 132 -2.178 20.048 -24.386 1.00 0.00 N ATOM 0 H ARG A 132 -1.542 14.718 -24.172 1.00 0.00 H new ATOM 0 HA ARG A 132 0.934 13.308 -24.611 1.00 0.00 H new ATOM 0 HB2 ARG A 132 1.780 15.669 -25.018 1.00 0.00 H new ATOM 0 HB3 ARG A 132 0.375 15.235 -25.972 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -1.046 16.658 -24.793 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -0.198 16.429 -23.277 1.00 0.00 H new ATOM 0 HD2 ARG A 132 1.296 18.148 -23.693 1.00 0.00 H new ATOM 0 HD3 ARG A 132 1.421 17.767 -25.399 1.00 0.00 H new ATOM 0 HE ARG A 132 -0.202 19.461 -25.797 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -0.194 18.450 -22.475 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -1.704 19.277 -22.078 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -2.287 20.320 -25.363 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -2.878 20.326 -23.698 1.00 0.00 H new ATOM 363 N ASN A 133 0.496 14.525 -21.694 1.00 0.00 N ATOM 364 CA ASN A 133 1.136 14.708 -20.361 1.00 0.00 C ATOM 365 C ASN A 133 1.807 13.401 -19.933 1.00 0.00 C ATOM 366 O ASN A 133 2.906 13.396 -19.416 1.00 0.00 O ATOM 367 CB ASN A 133 0.070 15.094 -19.333 1.00 0.00 C ATOM 368 CG ASN A 133 0.276 16.549 -18.907 1.00 0.00 C ATOM 369 OD1 ASN A 133 0.839 17.336 -19.642 1.00 0.00 O ATOM 370 ND2 ASN A 133 -0.161 16.944 -17.742 1.00 0.00 N ATOM 0 H ASN A 133 -0.524 14.543 -21.693 1.00 0.00 H new ATOM 0 HA ASN A 133 1.885 15.497 -20.423 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -0.925 14.966 -19.759 1.00 0.00 H new ATOM 0 HB3 ASN A 133 0.132 14.437 -18.465 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -0.030 17.912 -17.450 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -0.634 16.284 -17.124 1.00 0.00 H new ATOM 377 N ILE A 134 1.153 12.291 -20.144 1.00 0.00 N ATOM 378 CA ILE A 134 1.753 10.986 -19.749 1.00 0.00 C ATOM 379 C ILE A 134 2.913 10.653 -20.690 1.00 0.00 C ATOM 380 O ILE A 134 3.852 9.979 -20.317 1.00 0.00 O ATOM 381 CB ILE A 134 0.691 9.889 -19.841 1.00 0.00 C ATOM 382 CG1 ILE A 134 -0.431 10.184 -18.843 1.00 0.00 C ATOM 383 CG2 ILE A 134 1.323 8.535 -19.512 1.00 0.00 C ATOM 384 CD1 ILE A 134 0.123 10.127 -17.418 1.00 0.00 C ATOM 0 H ILE A 134 0.229 12.232 -20.573 1.00 0.00 H new ATOM 0 HA ILE A 134 2.122 11.050 -18.725 1.00 0.00 H new ATOM 0 HB ILE A 134 0.283 9.862 -20.851 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -0.857 11.168 -19.039 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -1.236 9.459 -18.960 1.00 0.00 H new ATOM 0 HG21 ILE A 134 0.565 7.754 -19.578 1.00 0.00 H new ATOM 0 HG22 ILE A 134 2.123 8.325 -20.222 1.00 0.00 H new ATOM 0 HG23 ILE A 134 1.731 8.560 -18.502 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -0.677 10.337 -16.708 1.00 0.00 H new ATOM 0 HD12 ILE A 134 0.528 9.134 -17.225 1.00 0.00 H new ATOM 0 HD13 ILE A 134 0.913 10.869 -17.305 1.00 0.00 H new ATOM 396 N VAL A 135 2.854 11.120 -21.905 1.00 0.00 N ATOM 397 CA VAL A 135 3.952 10.831 -22.869 1.00 0.00 C ATOM 398 C VAL A 135 5.172 11.686 -22.521 1.00 0.00 C ATOM 399 O VAL A 135 6.295 11.338 -22.828 1.00 0.00 O ATOM 400 CB VAL A 135 3.486 11.160 -24.288 1.00 0.00 C ATOM 401 CG1 VAL A 135 4.658 11.012 -25.259 1.00 0.00 C ATOM 402 CG2 VAL A 135 2.367 10.197 -24.691 1.00 0.00 C ATOM 0 H VAL A 135 2.092 11.690 -22.273 1.00 0.00 H new ATOM 0 HA VAL A 135 4.218 9.776 -22.811 1.00 0.00 H new ATOM 0 HB VAL A 135 3.116 12.185 -24.320 1.00 0.00 H new ATOM 0 HG11 VAL A 135 4.325 11.247 -26.270 1.00 0.00 H new ATOM 0 HG12 VAL A 135 5.457 11.696 -24.972 1.00 0.00 H new ATOM 0 HG13 VAL A 135 5.029 9.988 -25.228 1.00 0.00 H new ATOM 0 HG21 VAL A 135 2.033 10.430 -25.702 1.00 0.00 H new ATOM 0 HG22 VAL A 135 2.739 9.173 -24.658 1.00 0.00 H new ATOM 0 HG23 VAL A 135 1.531 10.301 -24.000 1.00 0.00 H new ATOM 412 N ASP A 136 4.962 12.805 -21.882 1.00 0.00 N ATOM 413 CA ASP A 136 6.109 13.681 -21.517 1.00 0.00 C ATOM 414 C ASP A 136 6.729 13.192 -20.207 1.00 0.00 C ATOM 415 O ASP A 136 7.911 13.345 -19.973 1.00 0.00 O ATOM 416 CB ASP A 136 5.617 15.119 -21.342 1.00 0.00 C ATOM 417 CG ASP A 136 6.624 16.085 -21.968 1.00 0.00 C ATOM 418 OD1 ASP A 136 7.261 15.701 -22.935 1.00 0.00 O ATOM 419 OD2 ASP A 136 6.742 17.192 -21.470 1.00 0.00 O ATOM 0 H ASP A 136 4.045 13.149 -21.597 1.00 0.00 H new ATOM 0 HA ASP A 136 6.858 13.646 -22.308 1.00 0.00 H new ATOM 0 HB2 ASP A 136 4.641 15.240 -21.812 1.00 0.00 H new ATOM 0 HB3 ASP A 136 5.491 15.345 -20.283 1.00 0.00 H new ATOM 424 N ARG A 137 5.940 12.605 -19.350 1.00 0.00 N ATOM 425 CA ARG A 137 6.487 12.107 -18.056 1.00 0.00 C ATOM 426 C ARG A 137 7.219 10.786 -18.288 1.00 0.00 C ATOM 427 O ARG A 137 8.353 10.615 -17.888 1.00 0.00 O ATOM 428 CB ARG A 137 5.340 11.890 -17.068 1.00 0.00 C ATOM 429 CG ARG A 137 5.155 13.147 -16.214 1.00 0.00 C ATOM 430 CD ARG A 137 4.975 14.361 -17.125 1.00 0.00 C ATOM 431 NE ARG A 137 5.198 15.608 -16.340 1.00 0.00 N ATOM 432 CZ ARG A 137 6.223 15.701 -15.539 1.00 0.00 C ATOM 433 NH1 ARG A 137 6.146 15.235 -14.323 1.00 0.00 N ATOM 434 NH2 ARG A 137 7.327 16.262 -15.954 1.00 0.00 N ATOM 0 H ARG A 137 4.942 12.449 -19.489 1.00 0.00 H new ATOM 0 HA ARG A 137 7.183 12.840 -17.648 1.00 0.00 H new ATOM 0 HB2 ARG A 137 4.420 11.665 -17.607 1.00 0.00 H new ATOM 0 HB3 ARG A 137 5.553 11.032 -16.430 1.00 0.00 H new ATOM 0 HG2 ARG A 137 4.286 13.034 -15.565 1.00 0.00 H new ATOM 0 HG3 ARG A 137 6.020 13.290 -15.566 1.00 0.00 H new ATOM 0 HD2 ARG A 137 5.677 14.312 -17.957 1.00 0.00 H new ATOM 0 HD3 ARG A 137 3.973 14.362 -17.553 1.00 0.00 H new ATOM 0 HE ARG A 137 4.548 16.389 -16.429 1.00 0.00 H new ATOM 0 HH11 ARG A 137 5.284 14.798 -13.998 1.00 0.00 H new ATOM 0 HH12 ARG A 137 6.948 15.308 -13.697 1.00 0.00 H new ATOM 0 HH21 ARG A 137 7.387 16.627 -16.904 1.00 0.00 H new ATOM 0 HH22 ARG A 137 8.129 16.335 -15.328 1.00 0.00 H new ATOM 448 N THR A 138 6.579 9.853 -18.932 1.00 0.00 N ATOM 449 CA THR A 138 7.235 8.541 -19.194 1.00 0.00 C ATOM 450 C THR A 138 8.543 8.766 -19.954 1.00 0.00 C ATOM 451 O THR A 138 9.560 8.175 -19.651 1.00 0.00 O ATOM 452 CB THR A 138 6.300 7.665 -20.033 1.00 0.00 C ATOM 453 OG1 THR A 138 5.219 7.223 -19.224 1.00 0.00 O ATOM 454 CG2 THR A 138 7.069 6.456 -20.567 1.00 0.00 C ATOM 0 H THR A 138 5.628 9.941 -19.290 1.00 0.00 H new ATOM 0 HA THR A 138 7.448 8.045 -18.247 1.00 0.00 H new ATOM 0 HB THR A 138 5.915 8.244 -20.872 1.00 0.00 H new ATOM 0 HG1 THR A 138 5.567 6.858 -18.384 1.00 0.00 H new ATOM 0 HG21 THR A 138 6.401 5.835 -21.164 1.00 0.00 H new ATOM 0 HG22 THR A 138 7.898 6.797 -21.187 1.00 0.00 H new ATOM 0 HG23 THR A 138 7.457 5.873 -19.731 1.00 0.00 H new ATOM 462 N ASN A 139 8.521 9.614 -20.943 1.00 0.00 N ATOM 463 CA ASN A 139 9.760 9.877 -21.729 1.00 0.00 C ATOM 464 C ASN A 139 10.806 10.540 -20.830 1.00 0.00 C ATOM 465 O ASN A 139 11.995 10.395 -21.035 1.00 0.00 O ATOM 466 CB ASN A 139 9.433 10.807 -22.900 1.00 0.00 C ATOM 467 CG ASN A 139 9.751 10.101 -24.218 1.00 0.00 C ATOM 468 OD1 ASN A 139 10.881 9.727 -24.464 1.00 0.00 O ATOM 469 ND2 ASN A 139 8.796 9.900 -25.085 1.00 0.00 N ATOM 0 H ASN A 139 7.698 10.137 -21.242 1.00 0.00 H new ATOM 0 HA ASN A 139 10.154 8.935 -22.110 1.00 0.00 H new ATOM 0 HB2 ASN A 139 8.380 11.089 -22.871 1.00 0.00 H new ATOM 0 HB3 ASN A 139 10.012 11.727 -22.820 1.00 0.00 H new ATOM 0 HD21 ASN A 139 8.999 9.430 -25.967 1.00 0.00 H new ATOM 0 HD22 ASN A 139 7.847 10.213 -24.880 1.00 0.00 H new ATOM 476 N ASN A 140 10.374 11.265 -19.836 1.00 0.00 N ATOM 477 CA ASN A 140 11.344 11.936 -18.926 1.00 0.00 C ATOM 478 C ASN A 140 11.850 10.932 -17.888 1.00 0.00 C ATOM 479 O ASN A 140 12.908 11.097 -17.315 1.00 0.00 O ATOM 480 CB ASN A 140 10.652 13.105 -18.220 1.00 0.00 C ATOM 481 CG ASN A 140 11.509 13.581 -17.046 1.00 0.00 C ATOM 482 OD1 ASN A 140 12.703 13.759 -17.182 1.00 0.00 O ATOM 483 ND2 ASN A 140 10.945 13.796 -15.888 1.00 0.00 N ATOM 0 H ASN A 140 9.391 11.422 -19.614 1.00 0.00 H new ATOM 0 HA ASN A 140 12.189 12.311 -19.504 1.00 0.00 H new ATOM 0 HB2 ASN A 140 10.494 13.924 -18.922 1.00 0.00 H new ATOM 0 HB3 ASN A 140 9.669 12.796 -17.863 1.00 0.00 H new ATOM 0 HD21 ASN A 140 11.507 14.113 -15.098 1.00 0.00 H new ATOM 0 HD22 ASN A 140 9.943 13.647 -15.773 1.00 0.00 H new ATOM 490 N LEU A 141 11.104 9.890 -17.644 1.00 0.00 N ATOM 491 CA LEU A 141 11.546 8.877 -16.647 1.00 0.00 C ATOM 492 C LEU A 141 12.556 7.933 -17.301 1.00 0.00 C ATOM 493 O LEU A 141 13.455 7.427 -16.660 1.00 0.00 O ATOM 494 CB LEU A 141 10.336 8.076 -16.162 1.00 0.00 C ATOM 495 CG LEU A 141 9.383 9.002 -15.404 1.00 0.00 C ATOM 496 CD1 LEU A 141 7.957 8.459 -15.502 1.00 0.00 C ATOM 497 CD2 LEU A 141 9.802 9.070 -13.934 1.00 0.00 C ATOM 0 H LEU A 141 10.208 9.697 -18.092 1.00 0.00 H new ATOM 0 HA LEU A 141 12.011 9.378 -15.798 1.00 0.00 H new ATOM 0 HB2 LEU A 141 9.822 7.623 -17.010 1.00 0.00 H new ATOM 0 HB3 LEU A 141 10.661 7.262 -15.514 1.00 0.00 H new ATOM 0 HG LEU A 141 9.422 10.000 -15.841 1.00 0.00 H new ATOM 0 HD11 LEU A 141 7.278 9.119 -14.962 1.00 0.00 H new ATOM 0 HD12 LEU A 141 7.658 8.409 -16.549 1.00 0.00 H new ATOM 0 HD13 LEU A 141 7.917 7.461 -15.065 1.00 0.00 H new ATOM 0 HD21 LEU A 141 9.124 9.730 -13.393 1.00 0.00 H new ATOM 0 HD22 LEU A 141 9.763 8.072 -13.498 1.00 0.00 H new ATOM 0 HD23 LEU A 141 10.818 9.457 -13.863 1.00 0.00 H new ATOM 509 N PHE A 142 12.414 7.697 -18.576 1.00 0.00 N ATOM 510 CA PHE A 142 13.365 6.791 -19.275 1.00 0.00 C ATOM 511 C PHE A 142 14.667 7.543 -19.556 1.00 0.00 C ATOM 512 O PHE A 142 15.749 7.016 -19.385 1.00 0.00 O ATOM 513 CB PHE A 142 12.749 6.324 -20.596 1.00 0.00 C ATOM 514 CG PHE A 142 13.799 5.620 -21.421 1.00 0.00 C ATOM 515 CD1 PHE A 142 14.051 4.257 -21.220 1.00 0.00 C ATOM 516 CD2 PHE A 142 14.520 6.329 -22.389 1.00 0.00 C ATOM 517 CE1 PHE A 142 15.024 3.605 -21.985 1.00 0.00 C ATOM 518 CE2 PHE A 142 15.494 5.677 -23.154 1.00 0.00 C ATOM 519 CZ PHE A 142 15.746 4.314 -22.952 1.00 0.00 C ATOM 0 H PHE A 142 11.680 8.093 -19.163 1.00 0.00 H new ATOM 0 HA PHE A 142 13.572 5.925 -18.647 1.00 0.00 H new ATOM 0 HB2 PHE A 142 11.913 5.652 -20.402 1.00 0.00 H new ATOM 0 HB3 PHE A 142 12.351 7.177 -21.146 1.00 0.00 H new ATOM 0 HD1 PHE A 142 13.494 3.709 -20.474 1.00 0.00 H new ATOM 0 HD2 PHE A 142 14.325 7.380 -22.546 1.00 0.00 H new ATOM 0 HE1 PHE A 142 15.218 2.554 -21.829 1.00 0.00 H new ATOM 0 HE2 PHE A 142 16.051 6.225 -23.900 1.00 0.00 H new ATOM 0 HZ PHE A 142 16.497 3.810 -23.542 1.00 0.00 H new ATOM 529 N LYS A 143 14.574 8.773 -19.984 1.00 0.00 N ATOM 530 CA LYS A 143 15.810 9.555 -20.273 1.00 0.00 C ATOM 531 C LYS A 143 16.560 9.817 -18.966 1.00 0.00 C ATOM 532 O LYS A 143 17.761 10.000 -18.954 1.00 0.00 O ATOM 533 CB LYS A 143 15.429 10.889 -20.920 1.00 0.00 C ATOM 534 CG LYS A 143 14.487 11.658 -19.990 1.00 0.00 C ATOM 535 CD LYS A 143 15.277 12.731 -19.237 1.00 0.00 C ATOM 536 CE LYS A 143 14.838 14.117 -19.715 1.00 0.00 C ATOM 537 NZ LYS A 143 15.217 14.292 -21.145 1.00 0.00 N ATOM 0 H LYS A 143 13.698 9.269 -20.146 1.00 0.00 H new ATOM 0 HA LYS A 143 16.449 8.992 -20.953 1.00 0.00 H new ATOM 0 HB2 LYS A 143 16.324 11.479 -21.116 1.00 0.00 H new ATOM 0 HB3 LYS A 143 14.945 10.714 -21.881 1.00 0.00 H new ATOM 0 HG2 LYS A 143 13.686 12.119 -20.567 1.00 0.00 H new ATOM 0 HG3 LYS A 143 14.018 10.974 -19.283 1.00 0.00 H new ATOM 0 HD2 LYS A 143 15.110 12.635 -18.164 1.00 0.00 H new ATOM 0 HD3 LYS A 143 16.345 12.597 -19.407 1.00 0.00 H new ATOM 0 HE2 LYS A 143 13.760 14.230 -19.597 1.00 0.00 H new ATOM 0 HE3 LYS A 143 15.308 14.889 -19.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 15.075 15.284 -21.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 16.217 14.036 -21.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 14.624 13.678 -21.739 1.00 0.00 H new ATOM 551 N GLN A 144 15.860 9.835 -17.865 1.00 0.00 N ATOM 552 CA GLN A 144 16.529 10.084 -16.560 1.00 0.00 C ATOM 553 C GLN A 144 17.175 8.789 -16.064 1.00 0.00 C ATOM 554 O GLN A 144 18.123 8.806 -15.303 1.00 0.00 O ATOM 555 CB GLN A 144 15.494 10.562 -15.539 1.00 0.00 C ATOM 556 CG GLN A 144 16.100 10.527 -14.135 1.00 0.00 C ATOM 557 CD GLN A 144 15.014 10.825 -13.101 1.00 0.00 C ATOM 558 OE1 GLN A 144 13.836 10.279 -13.232 1.00 0.00 O flip ATOM 559 NE2 GLN A 144 15.239 11.562 -12.161 1.00 0.00 N flip ATOM 0 H GLN A 144 14.852 9.688 -17.814 1.00 0.00 H new ATOM 0 HA GLN A 144 17.296 10.849 -16.684 1.00 0.00 H new ATOM 0 HB2 GLN A 144 15.171 11.575 -15.781 1.00 0.00 H new ATOM 0 HB3 GLN A 144 14.609 9.927 -15.579 1.00 0.00 H new ATOM 0 HG2 GLN A 144 16.541 9.549 -13.943 1.00 0.00 H new ATOM 0 HG3 GLN A 144 16.903 11.260 -14.056 1.00 0.00 H new ATOM 0 HE21 GLN A 144 16.159 11.990 -12.057 1.00 0.00 H new ATOM 0 HE22 GLN A 144 14.508 11.753 -11.476 1.00 0.00 H new ATOM 568 N VAL A 145 16.669 7.663 -16.489 1.00 0.00 N ATOM 569 CA VAL A 145 17.254 6.368 -16.043 1.00 0.00 C ATOM 570 C VAL A 145 17.709 5.566 -17.265 1.00 0.00 C ATOM 571 O VAL A 145 17.894 4.367 -17.199 1.00 0.00 O ATOM 572 CB VAL A 145 16.198 5.572 -15.275 1.00 0.00 C ATOM 573 CG1 VAL A 145 15.799 6.338 -14.012 1.00 0.00 C ATOM 574 CG2 VAL A 145 14.964 5.375 -16.159 1.00 0.00 C ATOM 0 H VAL A 145 15.876 7.585 -17.126 1.00 0.00 H new ATOM 0 HA VAL A 145 18.110 6.558 -15.395 1.00 0.00 H new ATOM 0 HB VAL A 145 16.608 4.601 -14.998 1.00 0.00 H new ATOM 0 HG11 VAL A 145 15.046 5.770 -13.465 1.00 0.00 H new ATOM 0 HG12 VAL A 145 16.676 6.481 -13.381 1.00 0.00 H new ATOM 0 HG13 VAL A 145 15.390 7.309 -14.290 1.00 0.00 H new ATOM 0 HG21 VAL A 145 14.211 4.808 -15.612 1.00 0.00 H new ATOM 0 HG22 VAL A 145 14.556 6.347 -16.436 1.00 0.00 H new ATOM 0 HG23 VAL A 145 15.245 4.830 -17.060 1.00 0.00 H new ATOM 584 N TYR A 146 17.890 6.219 -18.381 1.00 0.00 N ATOM 585 CA TYR A 146 18.333 5.494 -19.605 1.00 0.00 C ATOM 586 C TYR A 146 19.850 5.297 -19.561 1.00 0.00 C ATOM 587 O TYR A 146 20.396 4.454 -20.244 1.00 0.00 O ATOM 588 CB TYR A 146 17.959 6.311 -20.845 1.00 0.00 C ATOM 589 CG TYR A 146 18.642 5.730 -22.059 1.00 0.00 C ATOM 590 CD1 TYR A 146 18.496 4.372 -22.362 1.00 0.00 C ATOM 591 CD2 TYR A 146 19.421 6.551 -22.883 1.00 0.00 C ATOM 592 CE1 TYR A 146 19.130 3.833 -23.489 1.00 0.00 C ATOM 593 CE2 TYR A 146 20.056 6.014 -24.009 1.00 0.00 C ATOM 594 CZ TYR A 146 19.910 4.655 -24.312 1.00 0.00 C ATOM 595 OH TYR A 146 20.536 4.124 -25.423 1.00 0.00 O ATOM 0 H TYR A 146 17.750 7.223 -18.497 1.00 0.00 H new ATOM 0 HA TYR A 146 17.842 4.522 -19.649 1.00 0.00 H new ATOM 0 HB2 TYR A 146 16.878 6.304 -20.985 1.00 0.00 H new ATOM 0 HB3 TYR A 146 18.256 7.351 -20.711 1.00 0.00 H new ATOM 0 HD1 TYR A 146 17.894 3.739 -21.727 1.00 0.00 H new ATOM 0 HD2 TYR A 146 19.532 7.600 -22.650 1.00 0.00 H new ATOM 0 HE1 TYR A 146 19.017 2.785 -23.723 1.00 0.00 H new ATOM 0 HE2 TYR A 146 20.658 6.648 -24.643 1.00 0.00 H new ATOM 0 HH TYR A 146 21.036 4.829 -25.885 1.00 0.00 H new ATOM 605 N GLU A 147 20.535 6.068 -18.761 1.00 0.00 N ATOM 606 CA GLU A 147 22.015 5.923 -18.675 1.00 0.00 C ATOM 607 C GLU A 147 22.404 5.507 -17.254 1.00 0.00 C ATOM 608 O GLU A 147 23.519 5.715 -16.820 1.00 0.00 O ATOM 609 CB GLU A 147 22.680 7.258 -19.014 1.00 0.00 C ATOM 610 CG GLU A 147 22.218 8.327 -18.022 1.00 0.00 C ATOM 611 CD GLU A 147 23.393 9.241 -17.671 1.00 0.00 C ATOM 612 OE1 GLU A 147 23.922 9.867 -18.573 1.00 0.00 O ATOM 613 OE2 GLU A 147 23.744 9.299 -16.503 1.00 0.00 O ATOM 0 H GLU A 147 20.134 6.791 -18.164 1.00 0.00 H new ATOM 0 HA GLU A 147 22.347 5.162 -19.382 1.00 0.00 H new ATOM 0 HB2 GLU A 147 23.765 7.156 -18.975 1.00 0.00 H new ATOM 0 HB3 GLU A 147 22.424 7.556 -20.031 1.00 0.00 H new ATOM 0 HG2 GLU A 147 21.405 8.911 -18.454 1.00 0.00 H new ATOM 0 HG3 GLU A 147 21.828 7.856 -17.120 1.00 0.00 H new ATOM 620 N GLN A 148 21.492 4.922 -16.528 1.00 0.00 N ATOM 621 CA GLN A 148 21.812 4.493 -15.136 1.00 0.00 C ATOM 622 C GLN A 148 23.009 3.542 -15.158 1.00 0.00 C ATOM 623 O GLN A 148 23.402 3.046 -16.195 1.00 0.00 O ATOM 624 CB GLN A 148 20.602 3.777 -14.533 1.00 0.00 C ATOM 625 CG GLN A 148 19.570 4.812 -14.079 1.00 0.00 C ATOM 626 CD GLN A 148 19.308 4.649 -12.581 1.00 0.00 C ATOM 627 OE1 GLN A 148 18.140 4.974 -12.096 1.00 0.00 O flip ATOM 628 NE2 GLN A 148 20.174 4.220 -11.844 1.00 0.00 N flip ATOM 0 H GLN A 148 20.541 4.722 -16.837 1.00 0.00 H new ATOM 0 HA GLN A 148 22.055 5.368 -14.533 1.00 0.00 H new ATOM 0 HB2 GLN A 148 20.160 3.105 -15.269 1.00 0.00 H new ATOM 0 HB3 GLN A 148 20.913 3.163 -13.688 1.00 0.00 H new ATOM 0 HG2 GLN A 148 19.933 5.818 -14.288 1.00 0.00 H new ATOM 0 HG3 GLN A 148 18.642 4.685 -14.637 1.00 0.00 H new ATOM 0 HE21 GLN A 148 21.086 3.966 -12.223 1.00 0.00 H new ATOM 0 HE22 GLN A 148 19.988 4.114 -10.847 1.00 0.00 H new ATOM 637 N LYS A 149 23.594 3.284 -14.021 1.00 0.00 N ATOM 638 CA LYS A 149 24.766 2.365 -13.978 1.00 0.00 C ATOM 639 C LYS A 149 24.277 0.918 -13.892 1.00 0.00 C ATOM 640 O LYS A 149 25.043 0.007 -13.641 1.00 0.00 O ATOM 641 CB LYS A 149 25.620 2.688 -12.750 1.00 0.00 C ATOM 642 CG LYS A 149 24.737 2.704 -11.503 1.00 0.00 C ATOM 643 CD LYS A 149 25.325 1.764 -10.448 1.00 0.00 C ATOM 644 CE LYS A 149 26.768 2.173 -10.147 1.00 0.00 C ATOM 645 NZ LYS A 149 27.184 1.598 -8.837 1.00 0.00 N ATOM 0 H LYS A 149 23.311 3.670 -13.120 1.00 0.00 H new ATOM 0 HA LYS A 149 25.363 2.493 -14.881 1.00 0.00 H new ATOM 0 HB2 LYS A 149 26.411 1.946 -12.639 1.00 0.00 H new ATOM 0 HB3 LYS A 149 26.106 3.655 -12.876 1.00 0.00 H new ATOM 0 HG2 LYS A 149 24.669 3.717 -11.106 1.00 0.00 H new ATOM 0 HG3 LYS A 149 23.724 2.393 -11.758 1.00 0.00 H new ATOM 0 HD2 LYS A 149 24.727 1.803 -9.537 1.00 0.00 H new ATOM 0 HD3 LYS A 149 25.295 0.735 -10.805 1.00 0.00 H new ATOM 0 HE2 LYS A 149 27.430 1.820 -10.938 1.00 0.00 H new ATOM 0 HE3 LYS A 149 26.852 3.259 -10.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 28.165 1.876 -8.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 26.559 1.955 -8.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 27.119 0.561 -8.877 1.00 0.00 H new ATOM 659 N SER A 150 23.008 0.696 -14.097 1.00 0.00 N ATOM 660 CA SER A 150 22.472 -0.693 -14.027 1.00 0.00 C ATOM 661 C SER A 150 21.345 -0.855 -15.049 1.00 0.00 C ATOM 662 O SER A 150 20.487 -1.704 -14.912 1.00 0.00 O ATOM 663 CB SER A 150 21.930 -0.960 -12.624 1.00 0.00 C ATOM 664 OG SER A 150 22.805 -1.851 -11.944 1.00 0.00 O ATOM 0 H SER A 150 22.318 1.417 -14.310 1.00 0.00 H new ATOM 0 HA SER A 150 23.269 -1.402 -14.249 1.00 0.00 H new ATOM 0 HB2 SER A 150 21.843 -0.025 -12.071 1.00 0.00 H new ATOM 0 HB3 SER A 150 20.930 -1.389 -12.684 1.00 0.00 H new ATOM 0 HG SER A 150 22.461 -2.023 -11.043 1.00 0.00 H new ATOM 670 N LEU A 151 21.340 -0.048 -16.074 1.00 0.00 N ATOM 671 CA LEU A 151 20.269 -0.156 -17.103 1.00 0.00 C ATOM 672 C LEU A 151 20.829 0.250 -18.466 1.00 0.00 C ATOM 673 O LEU A 151 20.361 1.183 -19.089 1.00 0.00 O ATOM 674 CB LEU A 151 19.108 0.770 -16.732 1.00 0.00 C ATOM 675 CG LEU A 151 17.989 -0.048 -16.086 1.00 0.00 C ATOM 676 CD1 LEU A 151 16.786 0.858 -15.818 1.00 0.00 C ATOM 677 CD2 LEU A 151 17.575 -1.178 -17.031 1.00 0.00 C ATOM 0 H LEU A 151 22.032 0.682 -16.243 1.00 0.00 H new ATOM 0 HA LEU A 151 19.912 -1.185 -17.148 1.00 0.00 H new ATOM 0 HB2 LEU A 151 19.451 1.543 -16.045 1.00 0.00 H new ATOM 0 HB3 LEU A 151 18.735 1.277 -17.622 1.00 0.00 H new ATOM 0 HG LEU A 151 18.343 -0.471 -15.146 1.00 0.00 H new ATOM 0 HD11 LEU A 151 15.988 0.276 -15.358 1.00 0.00 H new ATOM 0 HD12 LEU A 151 17.080 1.665 -15.147 1.00 0.00 H new ATOM 0 HD13 LEU A 151 16.431 1.280 -16.758 1.00 0.00 H new ATOM 0 HD21 LEU A 151 16.777 -1.762 -16.572 1.00 0.00 H new ATOM 0 HD22 LEU A 151 17.220 -0.755 -17.971 1.00 0.00 H new ATOM 0 HD23 LEU A 151 18.432 -1.823 -17.224 1.00 0.00 H new ATOM 689 N LYS A 152 21.829 -0.443 -18.937 1.00 0.00 N ATOM 690 CA LYS A 152 22.419 -0.099 -20.259 1.00 0.00 C ATOM 691 C LYS A 152 23.036 -1.353 -20.881 1.00 0.00 C ATOM 692 O LYS A 152 23.856 -1.275 -21.774 1.00 0.00 O ATOM 693 CB LYS A 152 23.502 0.967 -20.076 1.00 0.00 C ATOM 694 CG LYS A 152 24.319 0.656 -18.820 1.00 0.00 C ATOM 695 CD LYS A 152 25.437 1.689 -18.670 1.00 0.00 C ATOM 696 CE LYS A 152 26.517 1.140 -17.734 1.00 0.00 C ATOM 697 NZ LYS A 152 27.707 0.733 -18.535 1.00 0.00 N ATOM 0 H LYS A 152 22.263 -1.234 -18.461 1.00 0.00 H new ATOM 0 HA LYS A 152 21.639 0.288 -20.915 1.00 0.00 H new ATOM 0 HB2 LYS A 152 24.154 0.992 -20.949 1.00 0.00 H new ATOM 0 HB3 LYS A 152 23.046 1.953 -19.991 1.00 0.00 H new ATOM 0 HG2 LYS A 152 23.675 0.672 -17.941 1.00 0.00 H new ATOM 0 HG3 LYS A 152 24.742 -0.346 -18.887 1.00 0.00 H new ATOM 0 HD2 LYS A 152 25.868 1.919 -19.645 1.00 0.00 H new ATOM 0 HD3 LYS A 152 25.035 2.621 -18.272 1.00 0.00 H new ATOM 0 HE2 LYS A 152 26.799 1.897 -17.003 1.00 0.00 H new ATOM 0 HE3 LYS A 152 26.131 0.287 -17.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 28.442 0.360 -17.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 27.432 -0.003 -19.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 28.079 1.558 -19.048 1.00 0.00 H new ATOM 711 N GLY A 153 22.648 -2.509 -20.416 1.00 0.00 N ATOM 712 CA GLY A 153 23.212 -3.767 -20.981 1.00 0.00 C ATOM 713 C GLY A 153 22.420 -4.169 -22.226 1.00 0.00 C ATOM 714 O GLY A 153 22.982 -4.517 -23.245 1.00 0.00 O ATOM 0 H GLY A 153 21.965 -2.636 -19.669 1.00 0.00 H new ATOM 0 HA2 GLY A 153 24.262 -3.625 -21.236 1.00 0.00 H new ATOM 0 HA3 GLY A 153 23.169 -4.563 -20.238 1.00 0.00 H new ATOM 718 N ARG A 154 21.118 -4.120 -22.153 1.00 0.00 N ATOM 719 CA ARG A 154 20.290 -4.499 -23.333 1.00 0.00 C ATOM 720 C ARG A 154 18.817 -4.561 -22.923 1.00 0.00 C ATOM 721 O ARG A 154 18.314 -5.598 -22.538 1.00 0.00 O ATOM 722 CB ARG A 154 20.734 -5.869 -23.851 1.00 0.00 C ATOM 723 CG ARG A 154 19.707 -6.392 -24.858 1.00 0.00 C ATOM 724 CD ARG A 154 20.431 -6.921 -26.098 1.00 0.00 C ATOM 725 NE ARG A 154 19.495 -6.921 -27.257 1.00 0.00 N ATOM 726 CZ ARG A 154 19.820 -6.301 -28.358 1.00 0.00 C ATOM 727 NH1 ARG A 154 20.679 -6.839 -29.181 1.00 0.00 N ATOM 728 NH2 ARG A 154 19.288 -5.143 -28.637 1.00 0.00 N ATOM 0 H ARG A 154 20.592 -3.834 -21.327 1.00 0.00 H new ATOM 0 HA ARG A 154 20.418 -3.756 -24.120 1.00 0.00 H new ATOM 0 HB2 ARG A 154 21.714 -5.791 -24.322 1.00 0.00 H new ATOM 0 HB3 ARG A 154 20.834 -6.568 -23.021 1.00 0.00 H new ATOM 0 HG2 ARG A 154 19.110 -7.185 -24.406 1.00 0.00 H new ATOM 0 HG3 ARG A 154 19.018 -5.595 -25.138 1.00 0.00 H new ATOM 0 HD2 ARG A 154 21.299 -6.300 -26.318 1.00 0.00 H new ATOM 0 HD3 ARG A 154 20.799 -7.930 -25.914 1.00 0.00 H new ATOM 0 HE ARG A 154 18.600 -7.406 -27.190 1.00 0.00 H new ATOM 0 HH11 ARG A 154 21.096 -7.744 -28.963 1.00 0.00 H new ATOM 0 HH12 ARG A 154 20.933 -6.354 -30.042 1.00 0.00 H new ATOM 0 HH21 ARG A 154 18.617 -4.722 -27.994 1.00 0.00 H new ATOM 0 HH22 ARG A 154 19.543 -4.659 -29.498 1.00 0.00 H new ATOM 742 N ALA A 155 18.122 -3.460 -23.003 1.00 0.00 N ATOM 743 CA ALA A 155 16.684 -3.458 -22.617 1.00 0.00 C ATOM 744 C ALA A 155 16.177 -2.017 -22.542 1.00 0.00 C ATOM 745 O ALA A 155 15.783 -1.541 -21.495 1.00 0.00 O ATOM 746 CB ALA A 155 16.519 -4.126 -21.253 1.00 0.00 C ATOM 0 H ALA A 155 18.488 -2.562 -23.319 1.00 0.00 H new ATOM 0 HA ALA A 155 16.109 -4.008 -23.362 1.00 0.00 H new ATOM 0 HB1 ALA A 155 15.466 -4.124 -20.972 1.00 0.00 H new ATOM 0 HB2 ALA A 155 16.878 -5.154 -21.305 1.00 0.00 H new ATOM 0 HB3 ALA A 155 17.095 -3.578 -20.507 1.00 0.00 H new ATOM 752 N ASN A 156 16.180 -1.317 -23.644 1.00 0.00 N ATOM 753 CA ASN A 156 15.696 0.091 -23.631 1.00 0.00 C ATOM 754 C ASN A 156 14.167 0.100 -23.594 1.00 0.00 C ATOM 755 O ASN A 156 13.553 1.034 -23.116 1.00 0.00 O ATOM 756 CB ASN A 156 16.181 0.810 -24.893 1.00 0.00 C ATOM 757 CG ASN A 156 15.735 0.028 -26.129 1.00 0.00 C ATOM 758 OD1 ASN A 156 14.640 0.216 -26.619 1.00 0.00 O ATOM 759 ND2 ASN A 156 16.543 -0.851 -26.656 1.00 0.00 N ATOM 0 H ASN A 156 16.496 -1.660 -24.551 1.00 0.00 H new ATOM 0 HA ASN A 156 16.085 0.603 -22.751 1.00 0.00 H new ATOM 0 HB2 ASN A 156 15.778 1.822 -24.925 1.00 0.00 H new ATOM 0 HB3 ASN A 156 17.267 0.900 -24.879 1.00 0.00 H new ATOM 0 HD21 ASN A 156 16.255 -1.380 -27.479 1.00 0.00 H new ATOM 0 HD22 ASN A 156 17.463 -1.009 -26.245 1.00 0.00 H new ATOM 766 N ASP A 157 13.548 -0.935 -24.092 1.00 0.00 N ATOM 767 CA ASP A 157 12.060 -0.987 -24.081 1.00 0.00 C ATOM 768 C ASP A 157 11.580 -1.394 -22.688 1.00 0.00 C ATOM 769 O ASP A 157 10.501 -1.032 -22.261 1.00 0.00 O ATOM 770 CB ASP A 157 11.575 -2.013 -25.108 1.00 0.00 C ATOM 771 CG ASP A 157 12.395 -1.877 -26.393 1.00 0.00 C ATOM 772 OD1 ASP A 157 13.479 -2.432 -26.441 1.00 0.00 O ATOM 773 OD2 ASP A 157 11.923 -1.219 -27.306 1.00 0.00 O ATOM 0 H ASP A 157 14.008 -1.746 -24.506 1.00 0.00 H new ATOM 0 HA ASP A 157 11.659 -0.006 -24.335 1.00 0.00 H new ATOM 0 HB2 ASP A 157 11.675 -3.021 -24.706 1.00 0.00 H new ATOM 0 HB3 ASP A 157 10.517 -1.858 -25.321 1.00 0.00 H new ATOM 778 N ALA A 158 12.375 -2.142 -21.974 1.00 0.00 N ATOM 779 CA ALA A 158 11.968 -2.571 -20.607 1.00 0.00 C ATOM 780 C ALA A 158 12.069 -1.379 -19.654 1.00 0.00 C ATOM 781 O ALA A 158 11.296 -1.245 -18.726 1.00 0.00 O ATOM 782 CB ALA A 158 12.894 -3.690 -20.127 1.00 0.00 C ATOM 0 H ALA A 158 13.290 -2.475 -22.279 1.00 0.00 H new ATOM 0 HA ALA A 158 10.941 -2.936 -20.628 1.00 0.00 H new ATOM 0 HB1 ALA A 158 12.597 -4.004 -19.127 1.00 0.00 H new ATOM 0 HB2 ALA A 158 12.825 -4.537 -20.809 1.00 0.00 H new ATOM 0 HB3 ALA A 158 13.921 -3.327 -20.103 1.00 0.00 H new ATOM 788 N ILE A 159 13.016 -0.511 -19.879 1.00 0.00 N ATOM 789 CA ILE A 159 13.168 0.675 -18.990 1.00 0.00 C ATOM 790 C ILE A 159 12.018 1.649 -19.243 1.00 0.00 C ATOM 791 O ILE A 159 11.535 2.306 -18.341 1.00 0.00 O ATOM 792 CB ILE A 159 14.498 1.370 -19.286 1.00 0.00 C ATOM 793 CG1 ILE A 159 15.646 0.379 -19.083 1.00 0.00 C ATOM 794 CG2 ILE A 159 14.678 2.557 -18.338 1.00 0.00 C ATOM 795 CD1 ILE A 159 16.892 0.881 -19.817 1.00 0.00 C ATOM 0 H ILE A 159 13.692 -0.572 -20.641 1.00 0.00 H new ATOM 0 HA ILE A 159 13.152 0.353 -17.949 1.00 0.00 H new ATOM 0 HB ILE A 159 14.500 1.725 -20.316 1.00 0.00 H new ATOM 0 HG12 ILE A 159 15.859 0.266 -18.020 1.00 0.00 H new ATOM 0 HG13 ILE A 159 15.362 -0.604 -19.458 1.00 0.00 H new ATOM 0 HG21 ILE A 159 15.626 3.051 -18.550 1.00 0.00 H new ATOM 0 HG22 ILE A 159 13.860 3.264 -18.480 1.00 0.00 H new ATOM 0 HG23 ILE A 159 14.676 2.203 -17.307 1.00 0.00 H new ATOM 0 HD11 ILE A 159 17.709 0.174 -19.672 1.00 0.00 H new ATOM 0 HD12 ILE A 159 16.675 0.972 -20.881 1.00 0.00 H new ATOM 0 HD13 ILE A 159 17.180 1.855 -19.421 1.00 0.00 H new ATOM 807 N ALA A 160 11.572 1.744 -20.465 1.00 0.00 N ATOM 808 CA ALA A 160 10.452 2.672 -20.779 1.00 0.00 C ATOM 809 C ALA A 160 9.143 2.088 -20.243 1.00 0.00 C ATOM 810 O ALA A 160 8.322 2.789 -19.688 1.00 0.00 O ATOM 811 CB ALA A 160 10.347 2.852 -22.296 1.00 0.00 C ATOM 0 H ALA A 160 11.936 1.218 -21.260 1.00 0.00 H new ATOM 0 HA ALA A 160 10.639 3.639 -20.311 1.00 0.00 H new ATOM 0 HB1 ALA A 160 9.527 3.532 -22.526 1.00 0.00 H new ATOM 0 HB2 ALA A 160 11.280 3.266 -22.679 1.00 0.00 H new ATOM 0 HB3 ALA A 160 10.160 1.886 -22.765 1.00 0.00 H new ATOM 817 N SER A 161 8.945 0.808 -20.405 1.00 0.00 N ATOM 818 CA SER A 161 7.690 0.179 -19.904 1.00 0.00 C ATOM 819 C SER A 161 7.475 0.572 -18.443 1.00 0.00 C ATOM 820 O SER A 161 6.397 0.971 -18.048 1.00 0.00 O ATOM 821 CB SER A 161 7.803 -1.342 -20.012 1.00 0.00 C ATOM 822 OG SER A 161 8.396 -1.681 -21.259 1.00 0.00 O ATOM 0 H SER A 161 9.598 0.171 -20.862 1.00 0.00 H new ATOM 0 HA SER A 161 6.846 0.523 -20.502 1.00 0.00 H new ATOM 0 HB2 SER A 161 8.405 -1.733 -19.192 1.00 0.00 H new ATOM 0 HB3 SER A 161 6.817 -1.798 -19.929 1.00 0.00 H new ATOM 0 HG SER A 161 9.372 -1.651 -21.176 1.00 0.00 H new ATOM 828 N ALA A 162 8.493 0.465 -17.640 1.00 0.00 N ATOM 829 CA ALA A 162 8.353 0.834 -16.203 1.00 0.00 C ATOM 830 C ALA A 162 7.978 2.313 -16.096 1.00 0.00 C ATOM 831 O ALA A 162 7.140 2.697 -15.305 1.00 0.00 O ATOM 832 CB ALA A 162 9.680 0.590 -15.482 1.00 0.00 C ATOM 0 H ALA A 162 9.419 0.137 -17.915 1.00 0.00 H new ATOM 0 HA ALA A 162 7.574 0.225 -15.743 1.00 0.00 H new ATOM 0 HB1 ALA A 162 9.578 0.860 -14.431 1.00 0.00 H new ATOM 0 HB2 ALA A 162 9.949 -0.463 -15.562 1.00 0.00 H new ATOM 0 HB3 ALA A 162 10.460 1.199 -15.939 1.00 0.00 H new ATOM 838 N CYS A 163 8.596 3.147 -16.888 1.00 0.00 N ATOM 839 CA CYS A 163 8.279 4.601 -16.834 1.00 0.00 C ATOM 840 C CYS A 163 6.805 4.818 -17.180 1.00 0.00 C ATOM 841 O CYS A 163 6.180 5.752 -16.716 1.00 0.00 O ATOM 842 CB CYS A 163 9.155 5.351 -17.841 1.00 0.00 C ATOM 843 SG CYS A 163 10.872 5.344 -17.269 1.00 0.00 S ATOM 0 H CYS A 163 9.307 2.883 -17.570 1.00 0.00 H new ATOM 0 HA CYS A 163 8.474 4.977 -15.830 1.00 0.00 H new ATOM 0 HB2 CYS A 163 9.085 4.880 -18.822 1.00 0.00 H new ATOM 0 HB3 CYS A 163 8.802 6.376 -17.954 1.00 0.00 H new ATOM 0 HG CYS A 163 11.430 4.213 -17.586 1.00 0.00 H new ATOM 849 N LEU A 164 6.241 3.962 -17.987 1.00 0.00 N ATOM 850 CA LEU A 164 4.805 4.123 -18.356 1.00 0.00 C ATOM 851 C LEU A 164 3.945 3.958 -17.102 1.00 0.00 C ATOM 852 O LEU A 164 3.062 4.747 -16.833 1.00 0.00 O ATOM 853 CB LEU A 164 4.410 3.053 -19.380 1.00 0.00 C ATOM 854 CG LEU A 164 4.734 3.531 -20.798 1.00 0.00 C ATOM 855 CD1 LEU A 164 4.126 4.916 -21.031 1.00 0.00 C ATOM 856 CD2 LEU A 164 6.252 3.603 -20.978 1.00 0.00 C ATOM 0 H LEU A 164 6.711 3.160 -18.406 1.00 0.00 H new ATOM 0 HA LEU A 164 4.650 5.112 -18.788 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.943 2.125 -19.171 1.00 0.00 H new ATOM 0 HB3 LEU A 164 3.345 2.835 -19.296 1.00 0.00 H new ATOM 0 HG LEU A 164 4.314 2.829 -21.518 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.360 5.251 -22.042 1.00 0.00 H new ATOM 0 HD12 LEU A 164 3.044 4.864 -20.907 1.00 0.00 H new ATOM 0 HD13 LEU A 164 4.540 5.621 -20.310 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.483 3.943 -21.987 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.671 4.302 -20.255 1.00 0.00 H new ATOM 0 HD23 LEU A 164 6.684 2.615 -20.820 1.00 0.00 H new ATOM 868 N TYR A 165 4.197 2.933 -16.335 1.00 0.00 N ATOM 869 CA TYR A 165 3.395 2.710 -15.100 1.00 0.00 C ATOM 870 C TYR A 165 3.663 3.839 -14.103 1.00 0.00 C ATOM 871 O TYR A 165 2.890 4.073 -13.200 1.00 0.00 O ATOM 872 CB TYR A 165 3.787 1.370 -14.473 1.00 0.00 C ATOM 873 CG TYR A 165 2.841 1.043 -13.341 1.00 0.00 C ATOM 874 CD1 TYR A 165 1.471 1.291 -13.476 1.00 0.00 C ATOM 875 CD2 TYR A 165 3.337 0.490 -12.154 1.00 0.00 C ATOM 876 CE1 TYR A 165 0.596 0.985 -12.427 1.00 0.00 C ATOM 877 CE2 TYR A 165 2.463 0.184 -11.104 1.00 0.00 C ATOM 878 CZ TYR A 165 1.093 0.432 -11.241 1.00 0.00 C ATOM 879 OH TYR A 165 0.230 0.130 -10.205 1.00 0.00 O ATOM 0 H TYR A 165 4.924 2.240 -16.511 1.00 0.00 H new ATOM 0 HA TYR A 165 2.335 2.697 -15.354 1.00 0.00 H new ATOM 0 HB2 TYR A 165 3.756 0.582 -15.226 1.00 0.00 H new ATOM 0 HB3 TYR A 165 4.811 1.416 -14.102 1.00 0.00 H new ATOM 0 HD1 TYR A 165 1.088 1.719 -14.391 1.00 0.00 H new ATOM 0 HD2 TYR A 165 4.395 0.299 -12.048 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -0.462 1.175 -12.533 1.00 0.00 H new ATOM 0 HE2 TYR A 165 2.846 -0.243 -10.189 1.00 0.00 H new ATOM 0 HH TYR A 165 0.392 -0.788 -9.901 1.00 0.00 H new ATOM 889 N ILE A 166 4.753 4.542 -14.262 1.00 0.00 N ATOM 890 CA ILE A 166 5.061 5.655 -13.319 1.00 0.00 C ATOM 891 C ILE A 166 4.204 6.871 -13.669 1.00 0.00 C ATOM 892 O ILE A 166 3.250 7.189 -12.988 1.00 0.00 O ATOM 893 CB ILE A 166 6.540 6.029 -13.431 1.00 0.00 C ATOM 894 CG1 ILE A 166 7.396 4.864 -12.928 1.00 0.00 C ATOM 895 CG2 ILE A 166 6.819 7.272 -12.582 1.00 0.00 C ATOM 896 CD1 ILE A 166 8.835 5.339 -12.714 1.00 0.00 C ATOM 0 H ILE A 166 5.440 4.394 -15.001 1.00 0.00 H new ATOM 0 HA ILE A 166 4.843 5.335 -12.300 1.00 0.00 H new ATOM 0 HB ILE A 166 6.785 6.240 -14.472 1.00 0.00 H new ATOM 0 HG12 ILE A 166 6.988 4.476 -11.995 1.00 0.00 H new ATOM 0 HG13 ILE A 166 7.376 4.047 -13.649 1.00 0.00 H new ATOM 0 HG21 ILE A 166 7.873 7.538 -12.662 1.00 0.00 H new ATOM 0 HG22 ILE A 166 6.207 8.101 -12.938 1.00 0.00 H new ATOM 0 HG23 ILE A 166 6.576 7.063 -11.540 1.00 0.00 H new ATOM 0 HD11 ILE A 166 9.443 4.508 -12.356 1.00 0.00 H new ATOM 0 HD12 ILE A 166 9.241 5.706 -13.657 1.00 0.00 H new ATOM 0 HD13 ILE A 166 8.847 6.142 -11.977 1.00 0.00 H new ATOM 908 N ALA A 167 4.536 7.550 -14.730 1.00 0.00 N ATOM 909 CA ALA A 167 3.739 8.743 -15.128 1.00 0.00 C ATOM 910 C ALA A 167 2.255 8.377 -15.131 1.00 0.00 C ATOM 911 O ALA A 167 1.413 9.147 -14.716 1.00 0.00 O ATOM 912 CB ALA A 167 4.158 9.193 -16.529 1.00 0.00 C ATOM 0 H ALA A 167 5.324 7.331 -15.339 1.00 0.00 H new ATOM 0 HA ALA A 167 3.915 9.554 -14.421 1.00 0.00 H new ATOM 0 HB1 ALA A 167 3.574 10.066 -16.820 1.00 0.00 H new ATOM 0 HB2 ALA A 167 5.218 9.449 -16.527 1.00 0.00 H new ATOM 0 HB3 ALA A 167 3.981 8.385 -17.239 1.00 0.00 H new ATOM 918 N CYS A 168 1.929 7.201 -15.595 1.00 0.00 N ATOM 919 CA CYS A 168 0.501 6.782 -15.621 1.00 0.00 C ATOM 920 C CYS A 168 0.032 6.505 -14.193 1.00 0.00 C ATOM 921 O CYS A 168 -1.106 6.748 -13.847 1.00 0.00 O ATOM 922 CB CYS A 168 0.355 5.515 -16.461 1.00 0.00 C ATOM 923 SG CYS A 168 0.684 5.901 -18.199 1.00 0.00 S ATOM 0 H CYS A 168 2.590 6.514 -15.957 1.00 0.00 H new ATOM 0 HA CYS A 168 -0.105 7.576 -16.058 1.00 0.00 H new ATOM 0 HB2 CYS A 168 1.049 4.751 -16.110 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -0.650 5.107 -16.352 1.00 0.00 H new ATOM 0 HG CYS A 168 1.877 5.492 -18.516 1.00 0.00 H new ATOM 929 N ARG A 169 0.902 6.003 -13.358 1.00 0.00 N ATOM 930 CA ARG A 169 0.500 5.722 -11.952 1.00 0.00 C ATOM 931 C ARG A 169 -0.010 7.013 -11.320 1.00 0.00 C ATOM 932 O ARG A 169 -1.109 7.078 -10.807 1.00 0.00 O ATOM 933 CB ARG A 169 1.705 5.212 -11.158 1.00 0.00 C ATOM 934 CG ARG A 169 1.611 3.693 -11.002 1.00 0.00 C ATOM 935 CD ARG A 169 1.331 3.347 -9.538 1.00 0.00 C ATOM 936 NE ARG A 169 2.485 3.772 -8.699 1.00 0.00 N ATOM 937 CZ ARG A 169 3.437 2.923 -8.420 1.00 0.00 C ATOM 938 NH1 ARG A 169 3.145 1.683 -8.142 1.00 0.00 N ATOM 939 NH2 ARG A 169 4.681 3.317 -8.416 1.00 0.00 N ATOM 0 H ARG A 169 1.869 5.777 -13.589 1.00 0.00 H new ATOM 0 HA ARG A 169 -0.282 4.963 -11.940 1.00 0.00 H new ATOM 0 HB2 ARG A 169 2.630 5.479 -11.670 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.735 5.687 -10.178 1.00 0.00 H new ATOM 0 HG2 ARG A 169 0.818 3.300 -11.638 1.00 0.00 H new ATOM 0 HG3 ARG A 169 2.541 3.225 -11.326 1.00 0.00 H new ATOM 0 HD2 ARG A 169 0.421 3.845 -9.203 1.00 0.00 H new ATOM 0 HD3 ARG A 169 1.165 2.275 -9.432 1.00 0.00 H new ATOM 0 HE ARG A 169 2.532 4.726 -8.342 1.00 0.00 H new ATOM 0 HH11 ARG A 169 2.172 1.376 -8.142 1.00 0.00 H new ATOM 0 HH12 ARG A 169 3.889 1.020 -7.924 1.00 0.00 H new ATOM 0 HH21 ARG A 169 4.909 4.288 -8.631 1.00 0.00 H new ATOM 0 HH22 ARG A 169 5.425 2.654 -8.198 1.00 0.00 H new ATOM 953 N GLN A 170 0.785 8.041 -11.361 1.00 0.00 N ATOM 954 CA GLN A 170 0.358 9.337 -10.774 1.00 0.00 C ATOM 955 C GLN A 170 -1.087 9.622 -11.185 1.00 0.00 C ATOM 956 O GLN A 170 -1.821 10.289 -10.485 1.00 0.00 O ATOM 957 CB GLN A 170 1.270 10.451 -11.294 1.00 0.00 C ATOM 958 CG GLN A 170 2.730 10.006 -11.188 1.00 0.00 C ATOM 959 CD GLN A 170 3.599 11.196 -10.775 1.00 0.00 C ATOM 960 OE1 GLN A 170 3.702 12.167 -11.499 1.00 0.00 O ATOM 961 NE2 GLN A 170 4.232 11.162 -9.635 1.00 0.00 N ATOM 0 H GLN A 170 1.716 8.040 -11.777 1.00 0.00 H new ATOM 0 HA GLN A 170 0.425 9.292 -9.687 1.00 0.00 H new ATOM 0 HB2 GLN A 170 1.024 10.683 -12.330 1.00 0.00 H new ATOM 0 HB3 GLN A 170 1.114 11.363 -10.717 1.00 0.00 H new ATOM 0 HG2 GLN A 170 2.824 9.203 -10.457 1.00 0.00 H new ATOM 0 HG3 GLN A 170 3.070 9.608 -12.144 1.00 0.00 H new ATOM 0 HE21 GLN A 170 4.145 10.347 -9.028 1.00 0.00 H new ATOM 0 HE22 GLN A 170 4.814 11.950 -9.351 1.00 0.00 H new ATOM 970 N GLU A 171 -1.500 9.115 -12.318 1.00 0.00 N ATOM 971 CA GLU A 171 -2.897 9.351 -12.781 1.00 0.00 C ATOM 972 C GLU A 171 -3.008 9.002 -14.269 1.00 0.00 C ATOM 973 O GLU A 171 -2.581 9.759 -15.119 1.00 0.00 O ATOM 974 CB GLU A 171 -3.254 10.830 -12.580 1.00 0.00 C ATOM 975 CG GLU A 171 -4.490 11.188 -13.412 1.00 0.00 C ATOM 976 CD GLU A 171 -4.959 12.598 -13.049 1.00 0.00 C ATOM 977 OE1 GLU A 171 -4.887 12.942 -11.881 1.00 0.00 O ATOM 978 OE2 GLU A 171 -5.383 13.308 -13.946 1.00 0.00 O ATOM 0 H GLU A 171 -0.928 8.547 -12.943 1.00 0.00 H new ATOM 0 HA GLU A 171 -3.581 8.726 -12.208 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -3.446 11.026 -11.525 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -2.413 11.459 -12.873 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -4.254 11.134 -14.475 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -5.288 10.469 -13.226 1.00 0.00 H new ATOM 985 N GLY A 172 -3.581 7.874 -14.604 1.00 0.00 N ATOM 986 CA GLY A 172 -3.703 7.531 -16.050 1.00 0.00 C ATOM 987 C GLY A 172 -4.077 6.058 -16.240 1.00 0.00 C ATOM 988 O GLY A 172 -5.149 5.737 -16.711 1.00 0.00 O ATOM 0 H GLY A 172 -3.962 7.188 -13.952 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -4.460 8.164 -16.514 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -2.760 7.738 -16.556 1.00 0.00 H new ATOM 992 N VAL A 173 -3.193 5.158 -15.904 1.00 0.00 N ATOM 993 CA VAL A 173 -3.497 3.711 -16.097 1.00 0.00 C ATOM 994 C VAL A 173 -4.175 3.136 -14.848 1.00 0.00 C ATOM 995 O VAL A 173 -3.565 3.053 -13.802 1.00 0.00 O ATOM 996 CB VAL A 173 -2.198 2.948 -16.352 1.00 0.00 C ATOM 997 CG1 VAL A 173 -1.567 3.433 -17.658 1.00 0.00 C ATOM 998 CG2 VAL A 173 -1.229 3.190 -15.193 1.00 0.00 C ATOM 0 H VAL A 173 -2.276 5.361 -15.505 1.00 0.00 H new ATOM 0 HA VAL A 173 -4.168 3.606 -16.949 1.00 0.00 H new ATOM 0 HB VAL A 173 -2.412 1.882 -16.429 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -0.640 2.888 -17.839 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -2.258 3.258 -18.483 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -1.352 4.499 -17.584 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -0.302 2.646 -15.374 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -1.015 4.256 -15.114 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -1.679 2.841 -14.264 1.00 0.00 H new ATOM 1008 N PRO A 174 -5.416 2.738 -14.998 1.00 0.00 N ATOM 1009 CA PRO A 174 -6.193 2.145 -13.897 1.00 0.00 C ATOM 1010 C PRO A 174 -5.785 0.681 -13.703 1.00 0.00 C ATOM 1011 O PRO A 174 -4.703 0.276 -14.081 1.00 0.00 O ATOM 1012 CB PRO A 174 -7.642 2.252 -14.383 1.00 0.00 C ATOM 1013 CG PRO A 174 -7.578 2.362 -15.924 1.00 0.00 C ATOM 1014 CD PRO A 174 -6.158 2.845 -16.271 1.00 0.00 C ATOM 0 HA PRO A 174 -6.038 2.639 -12.938 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -8.219 1.378 -14.080 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -8.133 3.124 -13.951 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -7.784 1.399 -16.390 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -8.327 3.062 -16.294 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -5.707 2.228 -17.048 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -6.166 3.870 -16.642 1.00 0.00 H new ATOM 1022 N ARG A 175 -6.637 -0.117 -13.121 1.00 0.00 N ATOM 1023 CA ARG A 175 -6.287 -1.549 -12.912 1.00 0.00 C ATOM 1024 C ARG A 175 -4.955 -1.643 -12.162 1.00 0.00 C ATOM 1025 O ARG A 175 -4.914 -1.585 -10.949 1.00 0.00 O ATOM 1026 CB ARG A 175 -6.163 -2.245 -14.269 1.00 0.00 C ATOM 1027 CG ARG A 175 -7.558 -2.490 -14.847 1.00 0.00 C ATOM 1028 CD ARG A 175 -7.468 -2.599 -16.370 1.00 0.00 C ATOM 1029 NE ARG A 175 -7.821 -3.984 -16.791 1.00 0.00 N ATOM 1030 CZ ARG A 175 -8.584 -4.175 -17.832 1.00 0.00 C ATOM 1031 NH1 ARG A 175 -9.859 -3.906 -17.766 1.00 0.00 N ATOM 1032 NH2 ARG A 175 -8.071 -4.634 -18.941 1.00 0.00 N ATOM 0 H ARG A 175 -7.558 0.160 -12.782 1.00 0.00 H new ATOM 0 HA ARG A 175 -7.067 -2.035 -12.326 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -5.577 -1.630 -14.953 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -5.633 -3.191 -14.157 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -7.980 -3.405 -14.431 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -8.227 -1.675 -14.569 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -8.144 -1.882 -16.837 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -6.460 -2.352 -16.704 1.00 0.00 H new ATOM 0 HE ARG A 175 -7.466 -4.783 -16.265 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -10.260 -3.546 -16.900 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -10.455 -4.056 -18.580 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -7.074 -4.843 -18.994 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -8.667 -4.784 -19.755 1.00 0.00 H new ATOM 1046 N THR A 176 -3.863 -1.786 -12.869 1.00 0.00 N ATOM 1047 CA THR A 176 -2.543 -1.881 -12.181 1.00 0.00 C ATOM 1048 C THR A 176 -1.425 -2.058 -13.216 1.00 0.00 C ATOM 1049 O THR A 176 -1.574 -1.724 -14.376 1.00 0.00 O ATOM 1050 CB THR A 176 -2.557 -3.076 -11.218 1.00 0.00 C ATOM 1051 OG1 THR A 176 -1.538 -2.908 -10.243 1.00 0.00 O ATOM 1052 CG2 THR A 176 -2.317 -4.378 -11.988 1.00 0.00 C ATOM 0 H THR A 176 -3.829 -1.841 -13.887 1.00 0.00 H new ATOM 0 HA THR A 176 -2.361 -0.965 -11.620 1.00 0.00 H new ATOM 0 HB THR A 176 -3.530 -3.128 -10.729 1.00 0.00 H new ATOM 0 HG1 THR A 176 -0.964 -3.702 -10.229 1.00 0.00 H new ATOM 0 HG21 THR A 176 -2.329 -5.219 -11.294 1.00 0.00 H new ATOM 0 HG22 THR A 176 -3.102 -4.511 -12.732 1.00 0.00 H new ATOM 0 HG23 THR A 176 -1.349 -4.333 -12.486 1.00 0.00 H new ATOM 1060 N PHE A 177 -0.304 -2.583 -12.798 1.00 0.00 N ATOM 1061 CA PHE A 177 0.828 -2.787 -13.746 1.00 0.00 C ATOM 1062 C PHE A 177 0.400 -3.757 -14.847 1.00 0.00 C ATOM 1063 O PHE A 177 0.726 -3.581 -16.003 1.00 0.00 O ATOM 1064 CB PHE A 177 2.024 -3.367 -12.988 1.00 0.00 C ATOM 1065 CG PHE A 177 3.127 -3.710 -13.961 1.00 0.00 C ATOM 1066 CD1 PHE A 177 3.979 -2.705 -14.436 1.00 0.00 C ATOM 1067 CD2 PHE A 177 3.300 -5.033 -14.385 1.00 0.00 C ATOM 1068 CE1 PHE A 177 5.004 -3.024 -15.334 1.00 0.00 C ATOM 1069 CE2 PHE A 177 4.325 -5.352 -15.284 1.00 0.00 C ATOM 1070 CZ PHE A 177 5.177 -4.347 -15.758 1.00 0.00 C ATOM 0 H PHE A 177 -0.124 -2.880 -11.839 1.00 0.00 H new ATOM 0 HA PHE A 177 1.108 -1.833 -14.193 1.00 0.00 H new ATOM 0 HB2 PHE A 177 2.385 -2.647 -12.254 1.00 0.00 H new ATOM 0 HB3 PHE A 177 1.721 -4.258 -12.438 1.00 0.00 H new ATOM 0 HD1 PHE A 177 3.845 -1.684 -14.109 1.00 0.00 H new ATOM 0 HD2 PHE A 177 2.643 -5.808 -14.019 1.00 0.00 H new ATOM 0 HE1 PHE A 177 5.662 -2.249 -15.700 1.00 0.00 H new ATOM 0 HE2 PHE A 177 4.458 -6.372 -15.612 1.00 0.00 H new ATOM 0 HZ PHE A 177 5.968 -4.593 -16.451 1.00 0.00 H new ATOM 1080 N LYS A 178 -0.329 -4.782 -14.500 1.00 0.00 N ATOM 1081 CA LYS A 178 -0.776 -5.759 -15.531 1.00 0.00 C ATOM 1082 C LYS A 178 -1.349 -5.001 -16.731 1.00 0.00 C ATOM 1083 O LYS A 178 -1.331 -5.481 -17.847 1.00 0.00 O ATOM 1084 CB LYS A 178 -1.854 -6.668 -14.940 1.00 0.00 C ATOM 1085 CG LYS A 178 -2.136 -7.822 -15.906 1.00 0.00 C ATOM 1086 CD LYS A 178 -1.122 -8.944 -15.670 1.00 0.00 C ATOM 1087 CE LYS A 178 -0.553 -9.408 -17.012 1.00 0.00 C ATOM 1088 NZ LYS A 178 -0.024 -10.794 -16.874 1.00 0.00 N ATOM 0 H LYS A 178 -0.634 -4.985 -13.548 1.00 0.00 H new ATOM 0 HA LYS A 178 0.072 -6.365 -15.852 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -1.527 -7.058 -13.976 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -2.766 -6.099 -14.761 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -3.149 -8.196 -15.757 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -2.074 -7.472 -16.936 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -0.318 -8.592 -15.024 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -1.600 -9.779 -15.157 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -1.328 -9.378 -17.778 1.00 0.00 H new ATOM 0 HE3 LYS A 178 0.241 -8.735 -17.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 0.363 -11.110 -17.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 0.727 -10.809 -16.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -0.793 -11.432 -16.584 1.00 0.00 H new ATOM 1102 N GLU A 179 -1.857 -3.820 -16.508 1.00 0.00 N ATOM 1103 CA GLU A 179 -2.430 -3.029 -17.633 1.00 0.00 C ATOM 1104 C GLU A 179 -1.303 -2.314 -18.375 1.00 0.00 C ATOM 1105 O GLU A 179 -1.217 -2.357 -19.586 1.00 0.00 O ATOM 1106 CB GLU A 179 -3.418 -2.000 -17.080 1.00 0.00 C ATOM 1107 CG GLU A 179 -3.767 -0.983 -18.169 1.00 0.00 C ATOM 1108 CD GLU A 179 -4.230 -1.719 -19.428 1.00 0.00 C ATOM 1109 OE1 GLU A 179 -5.367 -2.163 -19.445 1.00 0.00 O ATOM 1110 OE2 GLU A 179 -3.442 -1.825 -20.352 1.00 0.00 O ATOM 0 H GLU A 179 -1.900 -3.368 -15.594 1.00 0.00 H new ATOM 0 HA GLU A 179 -2.951 -3.695 -18.321 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -4.322 -2.500 -16.733 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -2.984 -1.491 -16.219 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -4.552 -0.313 -17.817 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -2.898 -0.365 -18.395 1.00 0.00 H new ATOM 1117 N ILE A 180 -0.434 -1.661 -17.659 1.00 0.00 N ATOM 1118 CA ILE A 180 0.691 -0.950 -18.329 1.00 0.00 C ATOM 1119 C ILE A 180 1.603 -1.977 -19.006 1.00 0.00 C ATOM 1120 O ILE A 180 2.472 -1.635 -19.782 1.00 0.00 O ATOM 1121 CB ILE A 180 1.485 -0.148 -17.291 1.00 0.00 C ATOM 1122 CG1 ILE A 180 2.399 -1.088 -16.496 1.00 0.00 C ATOM 1123 CG2 ILE A 180 0.515 0.544 -16.333 1.00 0.00 C ATOM 1124 CD1 ILE A 180 3.840 -0.932 -16.988 1.00 0.00 C ATOM 0 H ILE A 180 -0.452 -1.588 -16.642 1.00 0.00 H new ATOM 0 HA ILE A 180 0.298 -0.265 -19.080 1.00 0.00 H new ATOM 0 HB ILE A 180 2.093 0.599 -17.802 1.00 0.00 H new ATOM 0 HG12 ILE A 180 2.339 -0.858 -15.432 1.00 0.00 H new ATOM 0 HG13 ILE A 180 2.071 -2.120 -16.617 1.00 0.00 H new ATOM 0 HG21 ILE A 180 1.078 1.115 -15.594 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -0.133 1.217 -16.895 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -0.093 -0.206 -15.826 1.00 0.00 H new ATOM 0 HD11 ILE A 180 4.491 -1.600 -16.424 1.00 0.00 H new ATOM 0 HD12 ILE A 180 3.892 -1.184 -18.047 1.00 0.00 H new ATOM 0 HD13 ILE A 180 4.164 0.099 -16.844 1.00 0.00 H new ATOM 1136 N CYS A 181 1.407 -3.237 -18.718 1.00 0.00 N ATOM 1137 CA CYS A 181 2.256 -4.288 -19.342 1.00 0.00 C ATOM 1138 C CYS A 181 1.561 -4.819 -20.597 1.00 0.00 C ATOM 1139 O CYS A 181 2.197 -5.275 -21.524 1.00 0.00 O ATOM 1140 CB CYS A 181 2.463 -5.435 -18.351 1.00 0.00 C ATOM 1141 SG CYS A 181 3.424 -6.750 -19.142 1.00 0.00 S ATOM 0 H CYS A 181 0.693 -3.582 -18.076 1.00 0.00 H new ATOM 0 HA CYS A 181 3.223 -3.863 -19.610 1.00 0.00 H new ATOM 0 HB2 CYS A 181 2.983 -5.074 -17.464 1.00 0.00 H new ATOM 0 HB3 CYS A 181 1.499 -5.823 -18.020 1.00 0.00 H new ATOM 0 HG CYS A 181 3.314 -6.651 -20.434 1.00 0.00 H new ATOM 1147 N ALA A 182 0.257 -4.758 -20.635 1.00 0.00 N ATOM 1148 CA ALA A 182 -0.474 -5.255 -21.834 1.00 0.00 C ATOM 1149 C ALA A 182 -0.150 -4.351 -23.023 1.00 0.00 C ATOM 1150 O ALA A 182 -0.390 -4.695 -24.163 1.00 0.00 O ATOM 1151 CB ALA A 182 -1.980 -5.230 -21.565 1.00 0.00 C ATOM 0 H ALA A 182 -0.331 -4.386 -19.889 1.00 0.00 H new ATOM 0 HA ALA A 182 -0.168 -6.278 -22.054 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -2.513 -5.594 -22.444 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -2.208 -5.869 -20.712 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -2.294 -4.209 -21.348 1.00 0.00 H new ATOM 1157 N VAL A 183 0.403 -3.197 -22.764 1.00 0.00 N ATOM 1158 CA VAL A 183 0.754 -2.272 -23.878 1.00 0.00 C ATOM 1159 C VAL A 183 2.172 -2.589 -24.351 1.00 0.00 C ATOM 1160 O VAL A 183 2.575 -2.227 -25.438 1.00 0.00 O ATOM 1161 CB VAL A 183 0.690 -0.826 -23.383 1.00 0.00 C ATOM 1162 CG1 VAL A 183 1.606 -0.659 -22.170 1.00 0.00 C ATOM 1163 CG2 VAL A 183 1.150 0.113 -24.500 1.00 0.00 C ATOM 0 H VAL A 183 0.627 -2.855 -21.829 1.00 0.00 H new ATOM 0 HA VAL A 183 0.051 -2.398 -24.701 1.00 0.00 H new ATOM 0 HB VAL A 183 -0.334 -0.584 -23.100 1.00 0.00 H new ATOM 0 HG11 VAL A 183 1.560 0.372 -21.818 1.00 0.00 H new ATOM 0 HG12 VAL A 183 1.281 -1.329 -21.374 1.00 0.00 H new ATOM 0 HG13 VAL A 183 2.631 -0.900 -22.452 1.00 0.00 H new ATOM 0 HG21 VAL A 183 1.105 1.144 -24.150 1.00 0.00 H new ATOM 0 HG22 VAL A 183 2.174 -0.131 -24.781 1.00 0.00 H new ATOM 0 HG23 VAL A 183 0.498 -0.005 -25.366 1.00 0.00 H new ATOM 1173 N SER A 184 2.927 -3.274 -23.537 1.00 0.00 N ATOM 1174 CA SER A 184 4.318 -3.634 -23.925 1.00 0.00 C ATOM 1175 C SER A 184 4.575 -5.093 -23.540 1.00 0.00 C ATOM 1176 O SER A 184 3.660 -5.835 -23.247 1.00 0.00 O ATOM 1177 CB SER A 184 5.305 -2.727 -23.190 1.00 0.00 C ATOM 1178 OG SER A 184 5.803 -3.404 -22.042 1.00 0.00 O ATOM 0 H SER A 184 2.638 -3.601 -22.615 1.00 0.00 H new ATOM 0 HA SER A 184 4.449 -3.506 -25.000 1.00 0.00 H new ATOM 0 HB2 SER A 184 6.128 -2.455 -23.851 1.00 0.00 H new ATOM 0 HB3 SER A 184 4.814 -1.800 -22.895 1.00 0.00 H new ATOM 0 HG SER A 184 6.652 -3.000 -21.767 1.00 0.00 H new ATOM 1184 N ARG A 185 5.810 -5.512 -23.533 1.00 0.00 N ATOM 1185 CA ARG A 185 6.109 -6.924 -23.161 1.00 0.00 C ATOM 1186 C ARG A 185 7.551 -7.263 -23.546 1.00 0.00 C ATOM 1187 O ARG A 185 7.844 -8.356 -23.988 1.00 0.00 O ATOM 1188 CB ARG A 185 5.148 -7.861 -23.896 1.00 0.00 C ATOM 1189 CG ARG A 185 4.329 -8.656 -22.877 1.00 0.00 C ATOM 1190 CD ARG A 185 4.084 -10.069 -23.408 1.00 0.00 C ATOM 1191 NE ARG A 185 5.294 -10.904 -23.173 1.00 0.00 N ATOM 1192 CZ ARG A 185 5.964 -11.383 -24.186 1.00 0.00 C ATOM 1193 NH1 ARG A 185 5.361 -12.123 -25.075 1.00 0.00 N ATOM 1194 NH2 ARG A 185 7.236 -11.120 -24.310 1.00 0.00 N ATOM 0 H ARG A 185 6.622 -4.941 -23.768 1.00 0.00 H new ATOM 0 HA ARG A 185 5.985 -7.048 -22.085 1.00 0.00 H new ATOM 0 HB2 ARG A 185 4.485 -7.285 -24.541 1.00 0.00 H new ATOM 0 HB3 ARG A 185 5.707 -8.541 -24.539 1.00 0.00 H new ATOM 0 HG2 ARG A 185 4.858 -8.701 -21.925 1.00 0.00 H new ATOM 0 HG3 ARG A 185 3.378 -8.157 -22.690 1.00 0.00 H new ATOM 0 HD2 ARG A 185 3.221 -10.512 -22.910 1.00 0.00 H new ATOM 0 HD3 ARG A 185 3.854 -10.034 -24.473 1.00 0.00 H new ATOM 0 HE ARG A 185 5.600 -11.102 -22.220 1.00 0.00 H new ATOM 0 HH11 ARG A 185 4.366 -12.327 -24.979 1.00 0.00 H new ATOM 0 HH12 ARG A 185 5.884 -12.497 -25.867 1.00 0.00 H new ATOM 0 HH21 ARG A 185 7.707 -10.540 -23.615 1.00 0.00 H new ATOM 0 HH22 ARG A 185 7.759 -11.494 -25.101 1.00 0.00 H new ATOM 1208 N ILE A 186 8.452 -6.335 -23.379 1.00 0.00 N ATOM 1209 CA ILE A 186 9.873 -6.603 -23.732 1.00 0.00 C ATOM 1210 C ILE A 186 10.597 -7.178 -22.511 1.00 0.00 C ATOM 1211 O ILE A 186 10.888 -6.478 -21.561 1.00 0.00 O ATOM 1212 CB ILE A 186 10.538 -5.296 -24.174 1.00 0.00 C ATOM 1213 CG1 ILE A 186 11.914 -5.596 -24.781 1.00 0.00 C ATOM 1214 CG2 ILE A 186 10.692 -4.357 -22.973 1.00 0.00 C ATOM 1215 CD1 ILE A 186 12.879 -6.076 -23.693 1.00 0.00 C ATOM 0 H ILE A 186 8.265 -5.402 -23.013 1.00 0.00 H new ATOM 0 HA ILE A 186 9.925 -7.323 -24.548 1.00 0.00 H new ATOM 0 HB ILE A 186 9.913 -4.812 -24.924 1.00 0.00 H new ATOM 0 HG12 ILE A 186 11.820 -6.357 -25.555 1.00 0.00 H new ATOM 0 HG13 ILE A 186 12.311 -4.701 -25.260 1.00 0.00 H new ATOM 0 HG21 ILE A 186 11.166 -3.429 -23.295 1.00 0.00 H new ATOM 0 HG22 ILE A 186 9.710 -4.137 -22.555 1.00 0.00 H new ATOM 0 HG23 ILE A 186 11.310 -4.836 -22.214 1.00 0.00 H new ATOM 0 HD11 ILE A 186 13.852 -6.286 -24.137 1.00 0.00 H new ATOM 0 HD12 ILE A 186 12.986 -5.301 -22.934 1.00 0.00 H new ATOM 0 HD13 ILE A 186 12.487 -6.983 -23.233 1.00 0.00 H new ATOM 1227 N SER A 187 10.889 -8.449 -22.528 1.00 0.00 N ATOM 1228 CA SER A 187 11.591 -9.068 -21.368 1.00 0.00 C ATOM 1229 C SER A 187 10.914 -8.622 -20.070 1.00 0.00 C ATOM 1230 O SER A 187 11.212 -7.573 -19.533 1.00 0.00 O ATOM 1231 CB SER A 187 13.053 -8.624 -21.360 1.00 0.00 C ATOM 1232 OG SER A 187 13.729 -9.215 -22.462 1.00 0.00 O ATOM 0 H SER A 187 10.672 -9.086 -23.295 1.00 0.00 H new ATOM 0 HA SER A 187 11.544 -10.154 -21.450 1.00 0.00 H new ATOM 0 HB2 SER A 187 13.115 -7.537 -21.420 1.00 0.00 H new ATOM 0 HB3 SER A 187 13.530 -8.919 -20.425 1.00 0.00 H new ATOM 0 HG SER A 187 14.667 -8.931 -22.461 1.00 0.00 H new ATOM 1238 N LYS A 188 10.011 -9.411 -19.557 1.00 0.00 N ATOM 1239 CA LYS A 188 9.325 -9.030 -18.293 1.00 0.00 C ATOM 1240 C LYS A 188 10.280 -9.249 -17.122 1.00 0.00 C ATOM 1241 O LYS A 188 9.985 -8.904 -15.994 1.00 0.00 O ATOM 1242 CB LYS A 188 8.078 -9.895 -18.106 1.00 0.00 C ATOM 1243 CG LYS A 188 8.458 -11.373 -18.224 1.00 0.00 C ATOM 1244 CD LYS A 188 7.947 -11.929 -19.554 1.00 0.00 C ATOM 1245 CE LYS A 188 6.755 -12.852 -19.297 1.00 0.00 C ATOM 1246 NZ LYS A 188 6.154 -13.262 -20.598 1.00 0.00 N ATOM 0 H LYS A 188 9.719 -10.302 -19.959 1.00 0.00 H new ATOM 0 HA LYS A 188 9.031 -7.981 -18.336 1.00 0.00 H new ATOM 0 HB2 LYS A 188 7.631 -9.701 -17.131 1.00 0.00 H new ATOM 0 HB3 LYS A 188 7.330 -9.640 -18.857 1.00 0.00 H new ATOM 0 HG2 LYS A 188 9.540 -11.487 -18.162 1.00 0.00 H new ATOM 0 HG3 LYS A 188 8.031 -11.936 -17.394 1.00 0.00 H new ATOM 0 HD2 LYS A 188 7.652 -11.112 -20.213 1.00 0.00 H new ATOM 0 HD3 LYS A 188 8.742 -12.476 -20.061 1.00 0.00 H new ATOM 0 HE2 LYS A 188 7.076 -13.732 -18.739 1.00 0.00 H new ATOM 0 HE3 LYS A 188 6.011 -12.341 -18.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 5.731 -14.207 -20.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 5.418 -12.580 -20.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 6.893 -13.286 -21.330 1.00 0.00 H new ATOM 1260 N LYS A 189 11.425 -9.820 -17.379 1.00 0.00 N ATOM 1261 CA LYS A 189 12.397 -10.058 -16.282 1.00 0.00 C ATOM 1262 C LYS A 189 13.227 -8.792 -16.056 1.00 0.00 C ATOM 1263 O LYS A 189 13.982 -8.695 -15.109 1.00 0.00 O ATOM 1264 CB LYS A 189 13.320 -11.218 -16.659 1.00 0.00 C ATOM 1265 CG LYS A 189 12.482 -12.399 -17.151 1.00 0.00 C ATOM 1266 CD LYS A 189 12.624 -12.529 -18.669 1.00 0.00 C ATOM 1267 CE LYS A 189 11.492 -13.400 -19.216 1.00 0.00 C ATOM 1268 NZ LYS A 189 11.913 -14.829 -19.201 1.00 0.00 N ATOM 0 H LYS A 189 11.727 -10.131 -18.302 1.00 0.00 H new ATOM 0 HA LYS A 189 11.860 -10.308 -15.367 1.00 0.00 H new ATOM 0 HB2 LYS A 189 14.017 -10.904 -17.436 1.00 0.00 H new ATOM 0 HB3 LYS A 189 13.917 -11.516 -15.797 1.00 0.00 H new ATOM 0 HG2 LYS A 189 12.809 -13.318 -16.665 1.00 0.00 H new ATOM 0 HG3 LYS A 189 11.435 -12.252 -16.884 1.00 0.00 H new ATOM 0 HD2 LYS A 189 12.595 -11.543 -19.133 1.00 0.00 H new ATOM 0 HD3 LYS A 189 13.589 -12.970 -18.918 1.00 0.00 H new ATOM 0 HE2 LYS A 189 10.594 -13.268 -18.613 1.00 0.00 H new ATOM 0 HE3 LYS A 189 11.242 -13.094 -20.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 11.143 -15.422 -19.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 12.759 -14.948 -19.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 12.131 -15.117 -18.226 1.00 0.00 H new ATOM 1282 N GLU A 190 13.095 -7.822 -16.920 1.00 0.00 N ATOM 1283 CA GLU A 190 13.880 -6.566 -16.752 1.00 0.00 C ATOM 1284 C GLU A 190 12.930 -5.409 -16.437 1.00 0.00 C ATOM 1285 O GLU A 190 13.337 -4.376 -15.944 1.00 0.00 O ATOM 1286 CB GLU A 190 14.643 -6.264 -18.043 1.00 0.00 C ATOM 1287 CG GLU A 190 16.146 -6.368 -17.784 1.00 0.00 C ATOM 1288 CD GLU A 190 16.775 -7.326 -18.797 1.00 0.00 C ATOM 1289 OE1 GLU A 190 16.413 -8.491 -18.785 1.00 0.00 O ATOM 1290 OE2 GLU A 190 17.608 -6.879 -19.568 1.00 0.00 O ATOM 0 H GLU A 190 12.479 -7.845 -17.733 1.00 0.00 H new ATOM 0 HA GLU A 190 14.588 -6.687 -15.932 1.00 0.00 H new ATOM 0 HB2 GLU A 190 14.349 -6.965 -18.824 1.00 0.00 H new ATOM 0 HB3 GLU A 190 14.393 -5.265 -18.400 1.00 0.00 H new ATOM 0 HG2 GLU A 190 16.608 -5.384 -17.863 1.00 0.00 H new ATOM 0 HG3 GLU A 190 16.327 -6.724 -16.770 1.00 0.00 H new ATOM 1297 N ILE A 191 11.666 -5.572 -16.715 1.00 0.00 N ATOM 1298 CA ILE A 191 10.696 -4.478 -16.427 1.00 0.00 C ATOM 1299 C ILE A 191 10.282 -4.542 -14.957 1.00 0.00 C ATOM 1300 O ILE A 191 10.073 -3.532 -14.314 1.00 0.00 O ATOM 1301 CB ILE A 191 9.461 -4.643 -17.314 1.00 0.00 C ATOM 1302 CG1 ILE A 191 9.821 -4.291 -18.759 1.00 0.00 C ATOM 1303 CG2 ILE A 191 8.353 -3.708 -16.824 1.00 0.00 C ATOM 1304 CD1 ILE A 191 8.565 -4.358 -19.628 1.00 0.00 C ATOM 0 H ILE A 191 11.263 -6.413 -17.128 1.00 0.00 H new ATOM 0 HA ILE A 191 11.162 -3.514 -16.633 1.00 0.00 H new ATOM 0 HB ILE A 191 9.114 -5.675 -17.266 1.00 0.00 H new ATOM 0 HG12 ILE A 191 10.254 -3.292 -18.804 1.00 0.00 H new ATOM 0 HG13 ILE A 191 10.574 -4.983 -19.136 1.00 0.00 H new ATOM 0 HG21 ILE A 191 7.472 -3.825 -17.456 1.00 0.00 H new ATOM 0 HG22 ILE A 191 8.096 -3.956 -15.794 1.00 0.00 H new ATOM 0 HG23 ILE A 191 8.700 -2.676 -16.873 1.00 0.00 H new ATOM 0 HD11 ILE A 191 8.821 -4.107 -20.657 1.00 0.00 H new ATOM 0 HD12 ILE A 191 8.151 -5.366 -19.592 1.00 0.00 H new ATOM 0 HD13 ILE A 191 7.826 -3.649 -19.255 1.00 0.00 H new ATOM 1316 N GLY A 192 10.163 -5.725 -14.420 1.00 0.00 N ATOM 1317 CA GLY A 192 9.764 -5.859 -12.991 1.00 0.00 C ATOM 1318 C GLY A 192 10.899 -5.366 -12.092 1.00 0.00 C ATOM 1319 O GLY A 192 10.672 -4.838 -11.021 1.00 0.00 O ATOM 0 H GLY A 192 10.325 -6.605 -14.910 1.00 0.00 H new ATOM 0 HA2 GLY A 192 8.859 -5.282 -12.800 1.00 0.00 H new ATOM 0 HA3 GLY A 192 9.533 -6.900 -12.764 1.00 0.00 H new ATOM 1323 N ARG A 193 12.122 -5.533 -12.518 1.00 0.00 N ATOM 1324 CA ARG A 193 13.269 -5.072 -11.685 1.00 0.00 C ATOM 1325 C ARG A 193 13.629 -3.636 -12.063 1.00 0.00 C ATOM 1326 O ARG A 193 13.613 -2.741 -11.242 1.00 0.00 O ATOM 1327 CB ARG A 193 14.475 -5.982 -11.928 1.00 0.00 C ATOM 1328 CG ARG A 193 15.574 -5.654 -10.917 1.00 0.00 C ATOM 1329 CD ARG A 193 16.736 -6.633 -11.092 1.00 0.00 C ATOM 1330 NE ARG A 193 17.951 -6.088 -10.423 1.00 0.00 N ATOM 1331 CZ ARG A 193 18.763 -6.889 -9.790 1.00 0.00 C ATOM 1332 NH1 ARG A 193 18.454 -7.323 -8.598 1.00 0.00 N ATOM 1333 NH2 ARG A 193 19.884 -7.256 -10.347 1.00 0.00 N ATOM 0 H ARG A 193 12.376 -5.968 -13.405 1.00 0.00 H new ATOM 0 HA ARG A 193 12.991 -5.111 -10.632 1.00 0.00 H new ATOM 0 HB2 ARG A 193 14.180 -7.027 -11.834 1.00 0.00 H new ATOM 0 HB3 ARG A 193 14.848 -5.846 -12.943 1.00 0.00 H new ATOM 0 HG2 ARG A 193 15.922 -4.631 -11.061 1.00 0.00 H new ATOM 0 HG3 ARG A 193 15.181 -5.718 -9.902 1.00 0.00 H new ATOM 0 HD2 ARG A 193 16.477 -7.602 -10.665 1.00 0.00 H new ATOM 0 HD3 ARG A 193 16.933 -6.794 -12.152 1.00 0.00 H new ATOM 0 HE ARG A 193 18.148 -5.088 -10.460 1.00 0.00 H new ATOM 0 HH11 ARG A 193 17.578 -7.036 -8.162 1.00 0.00 H new ATOM 0 HH12 ARG A 193 19.089 -7.949 -8.103 1.00 0.00 H new ATOM 0 HH21 ARG A 193 20.126 -6.917 -11.278 1.00 0.00 H new ATOM 0 HH22 ARG A 193 20.519 -7.882 -9.852 1.00 0.00 H new ATOM 1347 N CYS A 194 13.950 -3.410 -13.304 1.00 0.00 N ATOM 1348 CA CYS A 194 14.310 -2.033 -13.743 1.00 0.00 C ATOM 1349 C CYS A 194 13.189 -1.070 -13.352 1.00 0.00 C ATOM 1350 O CYS A 194 13.386 0.126 -13.265 1.00 0.00 O ATOM 1351 CB CYS A 194 14.496 -2.014 -15.261 1.00 0.00 C ATOM 1352 SG CYS A 194 15.797 -3.185 -15.725 1.00 0.00 S ATOM 0 H CYS A 194 13.979 -4.120 -14.036 1.00 0.00 H new ATOM 0 HA CYS A 194 15.239 -1.726 -13.262 1.00 0.00 H new ATOM 0 HB2 CYS A 194 13.561 -2.278 -15.756 1.00 0.00 H new ATOM 0 HB3 CYS A 194 14.760 -1.010 -15.593 1.00 0.00 H new ATOM 0 HG CYS A 194 15.260 -4.323 -16.053 1.00 0.00 H new ATOM 1358 N PHE A 195 12.015 -1.583 -13.109 1.00 0.00 N ATOM 1359 CA PHE A 195 10.880 -0.700 -12.719 1.00 0.00 C ATOM 1360 C PHE A 195 11.071 -0.241 -11.273 1.00 0.00 C ATOM 1361 O PHE A 195 11.104 0.937 -10.983 1.00 0.00 O ATOM 1362 CB PHE A 195 9.567 -1.479 -12.844 1.00 0.00 C ATOM 1363 CG PHE A 195 8.455 -0.717 -12.161 1.00 0.00 C ATOM 1364 CD1 PHE A 195 7.721 0.241 -12.872 1.00 0.00 C ATOM 1365 CD2 PHE A 195 8.157 -0.970 -10.816 1.00 0.00 C ATOM 1366 CE1 PHE A 195 6.690 0.944 -12.239 1.00 0.00 C ATOM 1367 CE2 PHE A 195 7.126 -0.266 -10.183 1.00 0.00 C ATOM 1368 CZ PHE A 195 6.393 0.691 -10.895 1.00 0.00 C ATOM 0 H PHE A 195 11.792 -2.577 -13.164 1.00 0.00 H new ATOM 0 HA PHE A 195 10.848 0.171 -13.374 1.00 0.00 H new ATOM 0 HB2 PHE A 195 9.323 -1.633 -13.895 1.00 0.00 H new ATOM 0 HB3 PHE A 195 9.674 -2.466 -12.394 1.00 0.00 H new ATOM 0 HD1 PHE A 195 7.951 0.437 -13.909 1.00 0.00 H new ATOM 0 HD2 PHE A 195 8.723 -1.708 -10.267 1.00 0.00 H new ATOM 0 HE1 PHE A 195 6.123 1.682 -12.788 1.00 0.00 H new ATOM 0 HE2 PHE A 195 6.896 -0.461 -9.146 1.00 0.00 H new ATOM 0 HZ PHE A 195 5.598 1.234 -10.407 1.00 0.00 H new ATOM 1378 N LYS A 196 11.199 -1.167 -10.368 1.00 0.00 N ATOM 1379 CA LYS A 196 11.389 -0.792 -8.938 1.00 0.00 C ATOM 1380 C LYS A 196 12.544 0.206 -8.820 1.00 0.00 C ATOM 1381 O LYS A 196 12.654 0.930 -7.851 1.00 0.00 O ATOM 1382 CB LYS A 196 11.713 -2.045 -8.121 1.00 0.00 C ATOM 1383 CG LYS A 196 13.059 -2.615 -8.572 1.00 0.00 C ATOM 1384 CD LYS A 196 13.875 -3.032 -7.346 1.00 0.00 C ATOM 1385 CE LYS A 196 15.342 -3.205 -7.745 1.00 0.00 C ATOM 1386 NZ LYS A 196 16.197 -3.169 -6.525 1.00 0.00 N ATOM 0 H LYS A 196 11.181 -2.170 -10.555 1.00 0.00 H new ATOM 0 HA LYS A 196 10.475 -0.336 -8.558 1.00 0.00 H new ATOM 0 HB2 LYS A 196 11.747 -1.801 -7.059 1.00 0.00 H new ATOM 0 HB3 LYS A 196 10.928 -2.790 -8.252 1.00 0.00 H new ATOM 0 HG2 LYS A 196 12.902 -3.473 -9.226 1.00 0.00 H new ATOM 0 HG3 LYS A 196 13.606 -1.870 -9.150 1.00 0.00 H new ATOM 0 HD2 LYS A 196 13.786 -2.279 -6.563 1.00 0.00 H new ATOM 0 HD3 LYS A 196 13.486 -3.964 -6.937 1.00 0.00 H new ATOM 0 HE2 LYS A 196 15.478 -4.151 -8.269 1.00 0.00 H new ATOM 0 HE3 LYS A 196 15.638 -2.413 -8.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 17.194 -3.287 -6.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 16.075 -2.256 -6.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 15.920 -3.939 -5.884 1.00 0.00 H new ATOM 1400 N LEU A 197 13.408 0.248 -9.798 1.00 0.00 N ATOM 1401 CA LEU A 197 14.555 1.199 -9.738 1.00 0.00 C ATOM 1402 C LEU A 197 14.101 2.584 -10.202 1.00 0.00 C ATOM 1403 O LEU A 197 14.524 3.594 -9.675 1.00 0.00 O ATOM 1404 CB LEU A 197 15.680 0.700 -10.648 1.00 0.00 C ATOM 1405 CG LEU A 197 16.230 -0.620 -10.104 1.00 0.00 C ATOM 1406 CD1 LEU A 197 17.158 -1.253 -11.141 1.00 0.00 C ATOM 1407 CD2 LEU A 197 17.011 -0.353 -8.816 1.00 0.00 C ATOM 0 H LEU A 197 13.369 -0.334 -10.635 1.00 0.00 H new ATOM 0 HA LEU A 197 14.917 1.263 -8.712 1.00 0.00 H new ATOM 0 HB2 LEU A 197 15.306 0.560 -11.662 1.00 0.00 H new ATOM 0 HB3 LEU A 197 16.476 1.443 -10.701 1.00 0.00 H new ATOM 0 HG LEU A 197 15.404 -1.299 -9.895 1.00 0.00 H new ATOM 0 HD11 LEU A 197 17.550 -2.193 -10.753 1.00 0.00 H new ATOM 0 HD12 LEU A 197 16.602 -1.443 -12.059 1.00 0.00 H new ATOM 0 HD13 LEU A 197 17.985 -0.575 -11.351 1.00 0.00 H new ATOM 0 HD21 LEU A 197 17.404 -1.293 -8.427 1.00 0.00 H new ATOM 0 HD22 LEU A 197 17.837 0.326 -9.026 1.00 0.00 H new ATOM 0 HD23 LEU A 197 16.349 0.098 -8.076 1.00 0.00 H new ATOM 1419 N ILE A 198 13.245 2.639 -11.182 1.00 0.00 N ATOM 1420 CA ILE A 198 12.767 3.961 -11.679 1.00 0.00 C ATOM 1421 C ILE A 198 11.718 4.520 -10.716 1.00 0.00 C ATOM 1422 O ILE A 198 11.412 5.696 -10.733 1.00 0.00 O ATOM 1423 CB ILE A 198 12.148 3.793 -13.068 1.00 0.00 C ATOM 1424 CG1 ILE A 198 13.100 2.986 -13.953 1.00 0.00 C ATOM 1425 CG2 ILE A 198 11.915 5.169 -13.693 1.00 0.00 C ATOM 1426 CD1 ILE A 198 12.289 2.093 -14.895 1.00 0.00 C ATOM 0 H ILE A 198 12.855 1.827 -11.661 1.00 0.00 H new ATOM 0 HA ILE A 198 13.609 4.651 -11.739 1.00 0.00 H new ATOM 0 HB ILE A 198 11.196 3.268 -12.982 1.00 0.00 H new ATOM 0 HG12 ILE A 198 13.735 3.658 -14.530 1.00 0.00 H new ATOM 0 HG13 ILE A 198 13.759 2.377 -13.335 1.00 0.00 H new ATOM 0 HG21 ILE A 198 11.474 5.049 -14.683 1.00 0.00 H new ATOM 0 HG22 ILE A 198 11.239 5.746 -13.062 1.00 0.00 H new ATOM 0 HG23 ILE A 198 12.866 5.694 -13.781 1.00 0.00 H new ATOM 0 HD11 ILE A 198 12.967 1.518 -15.525 1.00 0.00 H new ATOM 0 HD12 ILE A 198 11.673 1.411 -14.309 1.00 0.00 H new ATOM 0 HD13 ILE A 198 11.648 2.713 -15.522 1.00 0.00 H new ATOM 1438 N LEU A 199 11.171 3.690 -9.872 1.00 0.00 N ATOM 1439 CA LEU A 199 10.152 4.179 -8.905 1.00 0.00 C ATOM 1440 C LEU A 199 10.866 4.731 -7.677 1.00 0.00 C ATOM 1441 O LEU A 199 10.467 5.722 -7.100 1.00 0.00 O ATOM 1442 CB LEU A 199 9.247 3.021 -8.486 1.00 0.00 C ATOM 1443 CG LEU A 199 8.120 2.854 -9.505 1.00 0.00 C ATOM 1444 CD1 LEU A 199 7.116 3.996 -9.347 1.00 0.00 C ATOM 1445 CD2 LEU A 199 8.698 2.877 -10.922 1.00 0.00 C ATOM 0 H LEU A 199 11.386 2.695 -9.811 1.00 0.00 H new ATOM 0 HA LEU A 199 9.547 4.959 -9.368 1.00 0.00 H new ATOM 0 HB2 LEU A 199 9.827 2.101 -8.416 1.00 0.00 H new ATOM 0 HB3 LEU A 199 8.831 3.211 -7.497 1.00 0.00 H new ATOM 0 HG LEU A 199 7.619 1.901 -9.335 1.00 0.00 H new ATOM 0 HD11 LEU A 199 6.312 3.877 -10.074 1.00 0.00 H new ATOM 0 HD12 LEU A 199 6.700 3.978 -8.340 1.00 0.00 H new ATOM 0 HD13 LEU A 199 7.619 4.948 -9.515 1.00 0.00 H new ATOM 0 HD21 LEU A 199 7.892 2.758 -11.646 1.00 0.00 H new ATOM 0 HD22 LEU A 199 9.202 3.828 -11.094 1.00 0.00 H new ATOM 0 HD23 LEU A 199 9.412 2.062 -11.037 1.00 0.00 H new ATOM 1457 N LYS A 200 11.928 4.091 -7.277 1.00 0.00 N ATOM 1458 CA LYS A 200 12.684 4.569 -6.090 1.00 0.00 C ATOM 1459 C LYS A 200 13.298 5.936 -6.400 1.00 0.00 C ATOM 1460 O LYS A 200 13.425 6.780 -5.536 1.00 0.00 O ATOM 1461 CB LYS A 200 13.795 3.572 -5.756 1.00 0.00 C ATOM 1462 CG LYS A 200 14.328 3.853 -4.349 1.00 0.00 C ATOM 1463 CD LYS A 200 15.436 2.853 -4.013 1.00 0.00 C ATOM 1464 CE LYS A 200 16.774 3.588 -3.913 1.00 0.00 C ATOM 1465 NZ LYS A 200 17.519 3.102 -2.717 1.00 0.00 N ATOM 0 H LYS A 200 12.305 3.255 -7.723 1.00 0.00 H new ATOM 0 HA LYS A 200 12.010 4.656 -5.238 1.00 0.00 H new ATOM 0 HB2 LYS A 200 13.413 2.553 -5.815 1.00 0.00 H new ATOM 0 HB3 LYS A 200 14.602 3.653 -6.485 1.00 0.00 H new ATOM 0 HG2 LYS A 200 14.713 4.871 -4.291 1.00 0.00 H new ATOM 0 HG3 LYS A 200 13.521 3.776 -3.621 1.00 0.00 H new ATOM 0 HD2 LYS A 200 15.214 2.351 -3.072 1.00 0.00 H new ATOM 0 HD3 LYS A 200 15.489 2.082 -4.781 1.00 0.00 H new ATOM 0 HE2 LYS A 200 17.362 3.419 -4.815 1.00 0.00 H new ATOM 0 HE3 LYS A 200 16.606 4.662 -3.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 18.429 3.601 -2.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 16.958 3.285 -1.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 17.691 2.080 -2.807 1.00 0.00 H new ATOM 1479 N ALA A 201 13.680 6.161 -7.629 1.00 0.00 N ATOM 1480 CA ALA A 201 14.283 7.474 -7.992 1.00 0.00 C ATOM 1481 C ALA A 201 13.204 8.559 -7.944 1.00 0.00 C ATOM 1482 O ALA A 201 13.492 9.738 -7.988 1.00 0.00 O ATOM 1483 CB ALA A 201 14.863 7.396 -9.406 1.00 0.00 C ATOM 0 H ALA A 201 13.600 5.493 -8.395 1.00 0.00 H new ATOM 0 HA ALA A 201 15.077 7.717 -7.286 1.00 0.00 H new ATOM 0 HB1 ALA A 201 15.304 8.357 -9.672 1.00 0.00 H new ATOM 0 HB2 ALA A 201 15.630 6.622 -9.443 1.00 0.00 H new ATOM 0 HB3 ALA A 201 14.069 7.154 -10.112 1.00 0.00 H new ATOM 1489 N LEU A 202 11.963 8.167 -7.852 1.00 0.00 N ATOM 1490 CA LEU A 202 10.863 9.170 -7.801 1.00 0.00 C ATOM 1491 C LEU A 202 9.614 8.525 -7.199 1.00 0.00 C ATOM 1492 O LEU A 202 8.573 8.461 -7.824 1.00 0.00 O ATOM 1493 CB LEU A 202 10.553 9.657 -9.218 1.00 0.00 C ATOM 1494 CG LEU A 202 10.396 8.451 -10.146 1.00 0.00 C ATOM 1495 CD1 LEU A 202 8.939 8.340 -10.597 1.00 0.00 C ATOM 1496 CD2 LEU A 202 11.295 8.630 -11.371 1.00 0.00 C ATOM 0 H LEU A 202 11.663 7.193 -7.810 1.00 0.00 H new ATOM 0 HA LEU A 202 11.169 10.015 -7.184 1.00 0.00 H new ATOM 0 HB2 LEU A 202 9.639 10.252 -9.218 1.00 0.00 H new ATOM 0 HB3 LEU A 202 11.354 10.303 -9.576 1.00 0.00 H new ATOM 0 HG LEU A 202 10.682 7.544 -9.613 1.00 0.00 H new ATOM 0 HD11 LEU A 202 8.827 7.481 -11.258 1.00 0.00 H new ATOM 0 HD12 LEU A 202 8.297 8.213 -9.725 1.00 0.00 H new ATOM 0 HD13 LEU A 202 8.653 9.247 -11.129 1.00 0.00 H new ATOM 0 HD21 LEU A 202 11.184 7.771 -12.033 1.00 0.00 H new ATOM 0 HD22 LEU A 202 11.009 9.537 -11.903 1.00 0.00 H new ATOM 0 HD23 LEU A 202 12.334 8.709 -11.051 1.00 0.00 H new ATOM 1508 N GLU A 203 9.706 8.042 -5.990 1.00 0.00 N ATOM 1509 CA GLU A 203 8.521 7.397 -5.353 1.00 0.00 C ATOM 1510 C GLU A 203 7.432 8.450 -5.111 1.00 0.00 C ATOM 1511 O GLU A 203 6.679 8.787 -6.003 1.00 0.00 O ATOM 1512 CB GLU A 203 8.928 6.750 -4.023 1.00 0.00 C ATOM 1513 CG GLU A 203 9.995 7.601 -3.330 1.00 0.00 C ATOM 1514 CD GLU A 203 9.831 7.492 -1.813 1.00 0.00 C ATOM 1515 OE1 GLU A 203 8.717 7.656 -1.345 1.00 0.00 O ATOM 1516 OE2 GLU A 203 10.822 7.245 -1.145 1.00 0.00 O ATOM 0 H GLU A 203 10.549 8.066 -5.416 1.00 0.00 H new ATOM 0 HA GLU A 203 8.133 6.624 -6.016 1.00 0.00 H new ATOM 0 HB2 GLU A 203 8.056 6.649 -3.377 1.00 0.00 H new ATOM 0 HB3 GLU A 203 9.312 5.745 -4.201 1.00 0.00 H new ATOM 0 HG2 GLU A 203 10.990 7.266 -3.624 1.00 0.00 H new ATOM 0 HG3 GLU A 203 9.904 8.641 -3.642 1.00 0.00 H new ATOM 1523 N THR A 204 7.339 8.973 -3.917 1.00 0.00 N ATOM 1524 CA THR A 204 6.296 9.998 -3.634 1.00 0.00 C ATOM 1525 C THR A 204 6.569 10.640 -2.274 1.00 0.00 C ATOM 1526 O THR A 204 6.735 11.838 -2.162 1.00 0.00 O ATOM 1527 CB THR A 204 4.918 9.334 -3.615 1.00 0.00 C ATOM 1528 OG1 THR A 204 4.866 8.323 -4.613 1.00 0.00 O ATOM 1529 CG2 THR A 204 3.839 10.383 -3.893 1.00 0.00 C ATOM 0 H THR A 204 7.940 8.734 -3.128 1.00 0.00 H new ATOM 0 HA THR A 204 6.320 10.763 -4.410 1.00 0.00 H new ATOM 0 HB THR A 204 4.744 8.888 -2.636 1.00 0.00 H new ATOM 0 HG1 THR A 204 5.190 8.686 -5.464 1.00 0.00 H new ATOM 0 HG21 THR A 204 2.858 9.908 -3.879 1.00 0.00 H new ATOM 0 HG22 THR A 204 3.878 11.157 -3.127 1.00 0.00 H new ATOM 0 HG23 THR A 204 4.011 10.832 -4.871 1.00 0.00 H new ATOM 1537 N SER A 205 6.613 9.848 -1.241 1.00 0.00 N ATOM 1538 CA SER A 205 6.872 10.404 0.116 1.00 0.00 C ATOM 1539 C SER A 205 5.603 11.080 0.641 1.00 0.00 C ATOM 1540 O SER A 205 5.615 12.234 1.021 1.00 0.00 O ATOM 1541 CB SER A 205 8.002 11.431 0.040 1.00 0.00 C ATOM 1542 OG SER A 205 8.600 11.568 1.322 1.00 0.00 O ATOM 0 H SER A 205 6.481 8.837 -1.277 1.00 0.00 H new ATOM 0 HA SER A 205 7.160 9.597 0.790 1.00 0.00 H new ATOM 0 HB2 SER A 205 8.748 11.115 -0.690 1.00 0.00 H new ATOM 0 HB3 SER A 205 7.613 12.392 -0.297 1.00 0.00 H new ATOM 0 HG SER A 205 9.326 12.225 1.276 1.00 0.00 H new ATOM 1548 N VAL A 206 4.508 10.370 0.664 1.00 0.00 N ATOM 1549 CA VAL A 206 3.240 10.972 1.163 1.00 0.00 C ATOM 1550 C VAL A 206 3.029 10.577 2.626 1.00 0.00 C ATOM 1551 O VAL A 206 3.484 11.247 3.532 1.00 0.00 O ATOM 1552 CB VAL A 206 2.067 10.464 0.321 1.00 0.00 C ATOM 1553 CG1 VAL A 206 0.751 10.948 0.933 1.00 0.00 C ATOM 1554 CG2 VAL A 206 2.193 11.005 -1.105 1.00 0.00 C ATOM 0 H VAL A 206 4.437 9.399 0.359 1.00 0.00 H new ATOM 0 HA VAL A 206 3.298 12.058 1.085 1.00 0.00 H new ATOM 0 HB VAL A 206 2.080 9.374 0.301 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -0.084 10.586 0.333 1.00 0.00 H new ATOM 0 HG12 VAL A 206 0.660 10.566 1.950 1.00 0.00 H new ATOM 0 HG13 VAL A 206 0.738 12.038 0.953 1.00 0.00 H new ATOM 0 HG21 VAL A 206 1.358 10.644 -1.706 1.00 0.00 H new ATOM 0 HG22 VAL A 206 2.180 12.095 -1.083 1.00 0.00 H new ATOM 0 HG23 VAL A 206 3.130 10.662 -1.543 1.00 0.00 H new ATOM 1564 N ASP A 207 2.340 9.494 2.865 1.00 0.00 N ATOM 1565 CA ASP A 207 2.101 9.059 4.269 1.00 0.00 C ATOM 1566 C ASP A 207 1.711 10.270 5.119 1.00 0.00 C ATOM 1567 O ASP A 207 2.412 10.648 6.036 1.00 0.00 O ATOM 1568 CB ASP A 207 3.377 8.430 4.834 1.00 0.00 C ATOM 1569 CG ASP A 207 3.104 6.975 5.217 1.00 0.00 C ATOM 1570 OD1 ASP A 207 1.983 6.683 5.599 1.00 0.00 O ATOM 1571 OD2 ASP A 207 4.020 6.175 5.119 1.00 0.00 O ATOM 0 H ASP A 207 1.933 8.893 2.149 1.00 0.00 H new ATOM 0 HA ASP A 207 1.295 8.326 4.289 1.00 0.00 H new ATOM 0 HB2 ASP A 207 4.177 8.478 4.095 1.00 0.00 H new ATOM 0 HB3 ASP A 207 3.715 8.989 5.706 1.00 0.00 H new ATOM 1576 N LEU A 208 0.597 10.882 4.821 1.00 0.00 N ATOM 1577 CA LEU A 208 0.166 12.070 5.611 1.00 0.00 C ATOM 1578 C LEU A 208 -1.347 12.019 5.829 1.00 0.00 C ATOM 1579 O LEU A 208 -1.947 12.964 6.302 1.00 0.00 O ATOM 1580 CB LEU A 208 0.527 13.345 4.850 1.00 0.00 C ATOM 1581 CG LEU A 208 -0.035 13.270 3.429 1.00 0.00 C ATOM 1582 CD1 LEU A 208 -1.206 14.244 3.290 1.00 0.00 C ATOM 1583 CD2 LEU A 208 1.060 13.646 2.429 1.00 0.00 C ATOM 0 H LEU A 208 -0.032 10.611 4.066 1.00 0.00 H new ATOM 0 HA LEU A 208 0.672 12.066 6.577 1.00 0.00 H new ATOM 0 HB2 LEU A 208 0.123 14.216 5.366 1.00 0.00 H new ATOM 0 HB3 LEU A 208 1.610 13.467 4.818 1.00 0.00 H new ATOM 0 HG LEU A 208 -0.381 12.256 3.228 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -1.606 14.190 2.277 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -1.987 13.979 4.003 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -0.861 15.258 3.490 1.00 0.00 H new ATOM 0 HD21 LEU A 208 0.661 13.593 1.416 1.00 0.00 H new ATOM 0 HD22 LEU A 208 1.404 14.660 2.631 1.00 0.00 H new ATOM 0 HD23 LEU A 208 1.896 12.953 2.527 1.00 0.00 H new ATOM 1595 N ILE A 209 -1.969 10.924 5.489 1.00 0.00 N ATOM 1596 CA ILE A 209 -3.443 10.818 5.678 1.00 0.00 C ATOM 1597 C ILE A 209 -3.768 9.534 6.441 1.00 0.00 C ATOM 1598 O ILE A 209 -3.963 9.543 7.641 1.00 0.00 O ATOM 1599 CB ILE A 209 -4.131 10.786 4.313 1.00 0.00 C ATOM 1600 CG1 ILE A 209 -3.904 12.120 3.597 1.00 0.00 C ATOM 1601 CG2 ILE A 209 -5.633 10.559 4.502 1.00 0.00 C ATOM 1602 CD1 ILE A 209 -3.290 11.863 2.219 1.00 0.00 C ATOM 0 H ILE A 209 -1.521 10.099 5.089 1.00 0.00 H new ATOM 0 HA ILE A 209 -3.799 11.678 6.245 1.00 0.00 H new ATOM 0 HB ILE A 209 -3.714 9.975 3.715 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -4.849 12.654 3.492 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -3.244 12.754 4.188 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -6.123 10.536 3.529 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -5.796 9.610 5.013 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -6.051 11.369 5.100 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -3.129 12.813 1.710 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -2.337 11.347 2.336 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -3.967 11.245 1.629 1.00 0.00 H new ATOM 1614 N THR A 210 -3.828 8.430 5.754 1.00 0.00 N ATOM 1615 CA THR A 210 -4.143 7.141 6.434 1.00 0.00 C ATOM 1616 C THR A 210 -5.308 7.346 7.405 1.00 0.00 C ATOM 1617 O THR A 210 -5.448 6.636 8.380 1.00 0.00 O ATOM 1618 CB THR A 210 -2.912 6.661 7.209 1.00 0.00 C ATOM 1619 OG1 THR A 210 -2.858 7.326 8.464 1.00 0.00 O ATOM 1620 CG2 THR A 210 -1.648 6.974 6.408 1.00 0.00 C ATOM 0 H THR A 210 -3.672 8.362 4.748 1.00 0.00 H new ATOM 0 HA THR A 210 -4.419 6.395 5.689 1.00 0.00 H new ATOM 0 HB THR A 210 -2.979 5.585 7.369 1.00 0.00 H new ATOM 0 HG1 THR A 210 -3.106 8.267 8.347 1.00 0.00 H new ATOM 0 HG21 THR A 210 -0.773 6.632 6.961 1.00 0.00 H new ATOM 0 HG22 THR A 210 -1.692 6.464 5.446 1.00 0.00 H new ATOM 0 HG23 THR A 210 -1.577 8.050 6.246 1.00 0.00 H new ATOM 1628 N THR A 211 -6.146 8.314 7.146 1.00 0.00 N ATOM 1629 CA THR A 211 -7.299 8.562 8.056 1.00 0.00 C ATOM 1630 C THR A 211 -8.583 8.707 7.235 1.00 0.00 C ATOM 1631 O THR A 211 -9.650 8.309 7.658 1.00 0.00 O ATOM 1632 CB THR A 211 -7.056 9.848 8.850 1.00 0.00 C ATOM 1633 OG1 THR A 211 -5.968 10.558 8.273 1.00 0.00 O ATOM 1634 CG2 THR A 211 -6.726 9.499 10.303 1.00 0.00 C ATOM 0 H THR A 211 -6.081 8.942 6.345 1.00 0.00 H new ATOM 0 HA THR A 211 -7.402 7.722 8.743 1.00 0.00 H new ATOM 0 HB THR A 211 -7.952 10.468 8.823 1.00 0.00 H new ATOM 0 HG1 THR A 211 -5.131 10.085 8.463 1.00 0.00 H new ATOM 0 HG21 THR A 211 -6.553 10.416 10.867 1.00 0.00 H new ATOM 0 HG22 THR A 211 -7.560 8.953 10.744 1.00 0.00 H new ATOM 0 HG23 THR A 211 -5.830 8.880 10.334 1.00 0.00 H new ATOM 1642 N GLY A 212 -8.489 9.276 6.066 1.00 0.00 N ATOM 1643 CA GLY A 212 -9.705 9.448 5.220 1.00 0.00 C ATOM 1644 C GLY A 212 -9.808 8.293 4.223 1.00 0.00 C ATOM 1645 O GLY A 212 -10.047 8.493 3.048 1.00 0.00 O ATOM 0 H GLY A 212 -7.623 9.630 5.659 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -10.595 9.479 5.848 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -9.658 10.398 4.687 1.00 0.00 H new ATOM 1649 N ASP A 213 -9.630 7.084 4.680 1.00 0.00 N ATOM 1650 CA ASP A 213 -9.718 5.918 3.757 1.00 0.00 C ATOM 1651 C ASP A 213 -10.314 4.723 4.502 1.00 0.00 C ATOM 1652 O ASP A 213 -10.238 3.597 4.052 1.00 0.00 O ATOM 1653 CB ASP A 213 -8.319 5.560 3.252 1.00 0.00 C ATOM 1654 CG ASP A 213 -7.463 5.075 4.423 1.00 0.00 C ATOM 1655 OD1 ASP A 213 -7.535 5.685 5.477 1.00 0.00 O ATOM 1656 OD2 ASP A 213 -6.748 4.103 4.247 1.00 0.00 O ATOM 0 H ASP A 213 -9.427 6.853 5.653 1.00 0.00 H new ATOM 0 HA ASP A 213 -10.355 6.172 2.910 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -8.384 4.784 2.489 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -7.856 6.429 2.785 1.00 0.00 H new ATOM 1661 N PHE A 214 -10.908 4.957 5.640 1.00 0.00 N ATOM 1662 CA PHE A 214 -11.508 3.834 6.414 1.00 0.00 C ATOM 1663 C PHE A 214 -12.937 3.585 5.927 1.00 0.00 C ATOM 1664 O PHE A 214 -13.441 2.481 5.989 1.00 0.00 O ATOM 1665 CB PHE A 214 -11.532 4.193 7.900 1.00 0.00 C ATOM 1666 CG PHE A 214 -10.620 3.259 8.658 1.00 0.00 C ATOM 1667 CD1 PHE A 214 -10.600 1.895 8.346 1.00 0.00 C ATOM 1668 CD2 PHE A 214 -9.795 3.758 9.674 1.00 0.00 C ATOM 1669 CE1 PHE A 214 -9.755 1.028 9.049 1.00 0.00 C ATOM 1670 CE2 PHE A 214 -8.950 2.891 10.377 1.00 0.00 C ATOM 1671 CZ PHE A 214 -8.930 1.527 10.064 1.00 0.00 C ATOM 0 H PHE A 214 -11.004 5.878 6.067 1.00 0.00 H new ATOM 0 HA PHE A 214 -10.912 2.933 6.268 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -11.212 5.225 8.041 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -12.548 4.119 8.287 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -11.237 1.511 7.563 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -9.811 4.811 9.915 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -9.740 -0.025 8.809 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -8.314 3.275 11.161 1.00 0.00 H new ATOM 0 HZ PHE A 214 -8.277 0.859 10.606 1.00 0.00 H new ATOM 1681 N MET A 215 -13.595 4.603 5.444 1.00 0.00 N ATOM 1682 CA MET A 215 -14.991 4.424 4.953 1.00 0.00 C ATOM 1683 C MET A 215 -14.990 3.491 3.741 1.00 0.00 C ATOM 1684 O MET A 215 -15.624 2.455 3.742 1.00 0.00 O ATOM 1685 CB MET A 215 -15.568 5.782 4.550 1.00 0.00 C ATOM 1686 CG MET A 215 -16.208 6.448 5.770 1.00 0.00 C ATOM 1687 SD MET A 215 -14.986 6.574 7.099 1.00 0.00 S ATOM 1688 CE MET A 215 -14.209 8.112 6.548 1.00 0.00 C ATOM 0 H MET A 215 -13.226 5.551 5.368 1.00 0.00 H new ATOM 0 HA MET A 215 -15.601 3.990 5.745 1.00 0.00 H new ATOM 0 HB2 MET A 215 -14.780 6.418 4.147 1.00 0.00 H new ATOM 0 HB3 MET A 215 -16.310 5.654 3.761 1.00 0.00 H new ATOM 0 HG2 MET A 215 -16.576 7.439 5.505 1.00 0.00 H new ATOM 0 HG3 MET A 215 -17.067 5.868 6.106 1.00 0.00 H new ATOM 0 HE1 MET A 215 -13.433 8.402 7.256 1.00 0.00 H new ATOM 0 HE2 MET A 215 -13.765 7.963 5.564 1.00 0.00 H new ATOM 0 HE3 MET A 215 -14.961 8.899 6.491 1.00 0.00 H new ATOM 1698 N SER A 216 -14.280 3.851 2.706 1.00 0.00 N ATOM 1699 CA SER A 216 -14.237 2.985 1.494 1.00 0.00 C ATOM 1700 C SER A 216 -15.540 3.140 0.703 1.00 0.00 C ATOM 1701 O SER A 216 -15.719 2.540 -0.338 1.00 0.00 O ATOM 1702 CB SER A 216 -14.069 1.527 1.917 1.00 0.00 C ATOM 1703 OG SER A 216 -15.339 0.891 1.935 1.00 0.00 O ATOM 0 H SER A 216 -13.728 4.707 2.648 1.00 0.00 H new ATOM 0 HA SER A 216 -13.397 3.282 0.867 1.00 0.00 H new ATOM 0 HB2 SER A 216 -13.402 1.011 1.227 1.00 0.00 H new ATOM 0 HB3 SER A 216 -13.610 1.474 2.904 1.00 0.00 H new ATOM 0 HG SER A 216 -15.878 1.258 2.667 1.00 0.00 H new ATOM 1709 N ARG A 217 -16.451 3.940 1.189 1.00 0.00 N ATOM 1710 CA ARG A 217 -17.737 4.129 0.462 1.00 0.00 C ATOM 1711 C ARG A 217 -17.642 5.369 -0.426 1.00 0.00 C ATOM 1712 O ARG A 217 -18.183 5.410 -1.514 1.00 0.00 O ATOM 1713 CB ARG A 217 -18.871 4.310 1.474 1.00 0.00 C ATOM 1714 CG ARG A 217 -20.114 3.562 0.988 1.00 0.00 C ATOM 1715 CD ARG A 217 -21.107 4.556 0.386 1.00 0.00 C ATOM 1716 NE ARG A 217 -21.452 5.591 1.402 1.00 0.00 N ATOM 1717 CZ ARG A 217 -22.576 5.509 2.060 1.00 0.00 C ATOM 1718 NH1 ARG A 217 -22.801 4.488 2.841 1.00 0.00 N ATOM 1719 NH2 ARG A 217 -23.473 6.449 1.940 1.00 0.00 N ATOM 0 H ARG A 217 -16.360 4.469 2.056 1.00 0.00 H new ATOM 0 HA ARG A 217 -17.938 3.255 -0.157 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -18.565 3.933 2.450 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -19.096 5.369 1.598 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -19.834 2.816 0.244 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -20.577 3.027 1.817 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -20.676 5.028 -0.497 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -22.008 4.035 0.061 1.00 0.00 H new ATOM 0 HE ARG A 217 -20.810 6.363 1.583 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -22.099 3.755 2.937 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -23.679 4.423 3.356 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -23.296 7.248 1.332 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -24.351 6.384 2.454 1.00 0.00 H new ATOM 1733 N PHE A 218 -16.958 6.381 0.029 1.00 0.00 N ATOM 1734 CA PHE A 218 -16.827 7.620 -0.788 1.00 0.00 C ATOM 1735 C PHE A 218 -15.801 7.397 -1.904 1.00 0.00 C ATOM 1736 O PHE A 218 -15.598 8.243 -2.752 1.00 0.00 O ATOM 1737 CB PHE A 218 -16.383 8.783 0.112 1.00 0.00 C ATOM 1738 CG PHE A 218 -14.891 8.720 0.360 1.00 0.00 C ATOM 1739 CD1 PHE A 218 -14.236 7.483 0.425 1.00 0.00 C ATOM 1740 CD2 PHE A 218 -14.163 9.905 0.527 1.00 0.00 C ATOM 1741 CE1 PHE A 218 -12.856 7.432 0.656 1.00 0.00 C ATOM 1742 CE2 PHE A 218 -12.783 9.853 0.758 1.00 0.00 C ATOM 1743 CZ PHE A 218 -12.130 8.617 0.823 1.00 0.00 C ATOM 0 H PHE A 218 -16.484 6.404 0.932 1.00 0.00 H new ATOM 0 HA PHE A 218 -17.790 7.863 -1.237 1.00 0.00 H new ATOM 0 HB2 PHE A 218 -16.640 9.733 -0.357 1.00 0.00 H new ATOM 0 HB3 PHE A 218 -16.918 8.741 1.061 1.00 0.00 H new ATOM 0 HD1 PHE A 218 -14.796 6.568 0.297 1.00 0.00 H new ATOM 0 HD2 PHE A 218 -14.666 10.859 0.478 1.00 0.00 H new ATOM 0 HE1 PHE A 218 -12.352 6.478 0.705 1.00 0.00 H new ATOM 0 HE2 PHE A 218 -12.222 10.767 0.886 1.00 0.00 H new ATOM 0 HZ PHE A 218 -11.066 8.577 1.002 1.00 0.00 H new ATOM 1753 N CYS A 219 -15.153 6.264 -1.910 1.00 0.00 N ATOM 1754 CA CYS A 219 -14.141 5.990 -2.970 1.00 0.00 C ATOM 1755 C CYS A 219 -14.841 5.875 -4.326 1.00 0.00 C ATOM 1756 O CYS A 219 -14.207 5.876 -5.363 1.00 0.00 O ATOM 1757 CB CYS A 219 -13.418 4.679 -2.658 1.00 0.00 C ATOM 1758 SG CYS A 219 -12.255 4.941 -1.296 1.00 0.00 S ATOM 0 H CYS A 219 -15.280 5.517 -1.227 1.00 0.00 H new ATOM 0 HA CYS A 219 -13.418 6.805 -3.001 1.00 0.00 H new ATOM 0 HB2 CYS A 219 -14.140 3.908 -2.390 1.00 0.00 H new ATOM 0 HB3 CYS A 219 -12.886 4.325 -3.541 1.00 0.00 H new ATOM 0 HG CYS A 219 -12.324 6.177 -0.898 1.00 0.00 H new ATOM 1764 N SER A 220 -16.142 5.774 -4.328 1.00 0.00 N ATOM 1765 CA SER A 220 -16.878 5.659 -5.620 1.00 0.00 C ATOM 1766 C SER A 220 -17.377 7.039 -6.049 1.00 0.00 C ATOM 1767 O SER A 220 -18.562 7.263 -6.197 1.00 0.00 O ATOM 1768 CB SER A 220 -18.070 4.718 -5.446 1.00 0.00 C ATOM 1769 OG SER A 220 -18.477 4.722 -4.084 1.00 0.00 O ATOM 0 H SER A 220 -16.727 5.766 -3.492 1.00 0.00 H new ATOM 0 HA SER A 220 -16.209 5.262 -6.384 1.00 0.00 H new ATOM 0 HB2 SER A 220 -18.894 5.035 -6.085 1.00 0.00 H new ATOM 0 HB3 SER A 220 -17.799 3.708 -5.753 1.00 0.00 H new ATOM 0 HG SER A 220 -19.242 4.120 -3.969 1.00 0.00 H new ATOM 1775 N ASN A 221 -16.483 7.968 -6.252 1.00 0.00 N ATOM 1776 CA ASN A 221 -16.908 9.332 -6.672 1.00 0.00 C ATOM 1777 C ASN A 221 -16.845 9.437 -8.197 1.00 0.00 C ATOM 1778 O ASN A 221 -17.360 10.366 -8.787 1.00 0.00 O ATOM 1779 CB ASN A 221 -15.975 10.372 -6.049 1.00 0.00 C ATOM 1780 CG ASN A 221 -16.802 11.419 -5.300 1.00 0.00 C ATOM 1781 OD1 ASN A 221 -16.893 12.554 -5.724 1.00 0.00 O ATOM 1782 ND2 ASN A 221 -17.413 11.082 -4.198 1.00 0.00 N ATOM 0 H ASN A 221 -15.477 7.841 -6.145 1.00 0.00 H new ATOM 0 HA ASN A 221 -17.929 9.515 -6.337 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -15.278 9.887 -5.365 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -15.379 10.852 -6.825 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -17.968 11.772 -3.691 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -17.336 10.129 -3.843 1.00 0.00 H new ATOM 1789 N LEU A 222 -16.220 8.489 -8.840 1.00 0.00 N ATOM 1790 CA LEU A 222 -16.125 8.534 -10.326 1.00 0.00 C ATOM 1791 C LEU A 222 -17.319 7.799 -10.934 1.00 0.00 C ATOM 1792 O LEU A 222 -18.057 8.342 -11.731 1.00 0.00 O ATOM 1793 CB LEU A 222 -14.829 7.857 -10.776 1.00 0.00 C ATOM 1794 CG LEU A 222 -14.448 8.359 -12.169 1.00 0.00 C ATOM 1795 CD1 LEU A 222 -13.112 7.741 -12.587 1.00 0.00 C ATOM 1796 CD2 LEU A 222 -15.532 7.953 -13.170 1.00 0.00 C ATOM 0 H LEU A 222 -15.771 7.685 -8.400 1.00 0.00 H new ATOM 0 HA LEU A 222 -16.127 9.572 -10.659 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -14.029 8.073 -10.068 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -14.958 6.775 -10.791 1.00 0.00 H new ATOM 0 HG LEU A 222 -14.356 9.445 -12.151 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -12.840 8.099 -13.580 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -12.339 8.028 -11.874 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -13.203 6.655 -12.605 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -15.262 8.310 -14.164 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -15.623 6.867 -13.187 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -16.484 8.392 -12.873 1.00 0.00 H new ATOM 1808 N CYS A 223 -17.509 6.566 -10.560 1.00 0.00 N ATOM 1809 CA CYS A 223 -18.651 5.783 -11.110 1.00 0.00 C ATOM 1810 C CYS A 223 -18.408 4.293 -10.866 1.00 0.00 C ATOM 1811 O CYS A 223 -18.619 3.469 -11.735 1.00 0.00 O ATOM 1812 CB CYS A 223 -18.772 6.039 -12.613 1.00 0.00 C ATOM 1813 SG CYS A 223 -20.276 6.990 -12.945 1.00 0.00 S ATOM 0 H CYS A 223 -16.921 6.064 -9.895 1.00 0.00 H new ATOM 0 HA CYS A 223 -19.573 6.089 -10.616 1.00 0.00 H new ATOM 0 HB2 CYS A 223 -17.898 6.583 -12.971 1.00 0.00 H new ATOM 0 HB3 CYS A 223 -18.801 5.092 -13.153 1.00 0.00 H new ATOM 0 HG CYS A 223 -20.093 8.228 -12.593 1.00 0.00 H new ATOM 1819 N LEU A 224 -17.962 3.939 -9.692 1.00 0.00 N ATOM 1820 CA LEU A 224 -17.704 2.503 -9.394 1.00 0.00 C ATOM 1821 C LEU A 224 -18.977 1.866 -8.822 1.00 0.00 C ATOM 1822 O LEU A 224 -19.592 2.417 -7.930 1.00 0.00 O ATOM 1823 CB LEU A 224 -16.576 2.396 -8.366 1.00 0.00 C ATOM 1824 CG LEU A 224 -15.676 1.209 -8.714 1.00 0.00 C ATOM 1825 CD1 LEU A 224 -14.822 1.553 -9.935 1.00 0.00 C ATOM 1826 CD2 LEU A 224 -14.762 0.902 -7.525 1.00 0.00 C ATOM 0 H LEU A 224 -17.765 4.583 -8.926 1.00 0.00 H new ATOM 0 HA LEU A 224 -17.416 1.984 -10.308 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -15.993 3.317 -8.354 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -16.992 2.269 -7.366 1.00 0.00 H new ATOM 0 HG LEU A 224 -16.293 0.339 -8.938 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -14.182 0.706 -10.181 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -15.471 1.776 -10.782 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -14.204 2.423 -9.713 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -14.119 0.056 -7.769 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -14.147 1.774 -7.304 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -15.369 0.656 -6.653 1.00 0.00 H new ATOM 1838 N PRO A 225 -19.338 0.722 -9.351 1.00 0.00 N ATOM 1839 CA PRO A 225 -20.537 -0.009 -8.908 1.00 0.00 C ATOM 1840 C PRO A 225 -20.252 -0.761 -7.605 1.00 0.00 C ATOM 1841 O PRO A 225 -19.117 -0.908 -7.197 1.00 0.00 O ATOM 1842 CB PRO A 225 -20.805 -0.988 -10.054 1.00 0.00 C ATOM 1843 CG PRO A 225 -19.462 -1.165 -10.800 1.00 0.00 C ATOM 1844 CD PRO A 225 -18.591 0.053 -10.436 1.00 0.00 C ATOM 0 HA PRO A 225 -21.386 0.643 -8.704 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -21.166 -1.943 -9.672 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -21.573 -0.601 -10.724 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -18.973 -2.093 -10.503 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -19.621 -1.219 -11.877 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -17.598 -0.252 -10.106 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -18.454 0.714 -11.292 1.00 0.00 H new ATOM 1852 N LYS A 226 -21.274 -1.243 -6.952 1.00 0.00 N ATOM 1853 CA LYS A 226 -21.061 -1.988 -5.681 1.00 0.00 C ATOM 1854 C LYS A 226 -20.397 -3.333 -5.985 1.00 0.00 C ATOM 1855 O LYS A 226 -20.033 -4.071 -5.091 1.00 0.00 O ATOM 1856 CB LYS A 226 -22.407 -2.226 -4.995 1.00 0.00 C ATOM 1857 CG LYS A 226 -23.006 -0.885 -4.564 1.00 0.00 C ATOM 1858 CD LYS A 226 -24.221 -0.564 -5.437 1.00 0.00 C ATOM 1859 CE LYS A 226 -25.480 -1.150 -4.795 1.00 0.00 C ATOM 1860 NZ LYS A 226 -26.287 -1.851 -5.834 1.00 0.00 N ATOM 0 H LYS A 226 -22.247 -1.153 -7.245 1.00 0.00 H new ATOM 0 HA LYS A 226 -20.418 -1.405 -5.022 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -23.088 -2.739 -5.675 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -22.276 -2.873 -4.128 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -23.299 -0.926 -3.515 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -22.260 -0.095 -4.656 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -24.326 0.515 -5.550 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -24.083 -0.977 -6.436 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -25.207 -1.845 -4.001 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -26.070 -0.357 -4.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -27.143 -2.250 -5.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -26.559 -1.176 -6.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -25.723 -2.618 -6.253 1.00 0.00 H new ATOM 1874 N GLN A 227 -20.237 -3.658 -7.240 1.00 0.00 N ATOM 1875 CA GLN A 227 -19.598 -4.954 -7.598 1.00 0.00 C ATOM 1876 C GLN A 227 -18.095 -4.878 -7.327 1.00 0.00 C ATOM 1877 O GLN A 227 -17.482 -5.839 -6.907 1.00 0.00 O ATOM 1878 CB GLN A 227 -19.836 -5.249 -9.080 1.00 0.00 C ATOM 1879 CG GLN A 227 -21.340 -5.266 -9.363 1.00 0.00 C ATOM 1880 CD GLN A 227 -22.025 -6.257 -8.420 1.00 0.00 C ATOM 1881 OE1 GLN A 227 -22.439 -5.848 -7.252 1.00 0.00 O flip ATOM 1882 NE2 GLN A 227 -22.186 -7.415 -8.751 1.00 0.00 N flip ATOM 0 H GLN A 227 -20.522 -3.081 -8.032 1.00 0.00 H new ATOM 0 HA GLN A 227 -20.034 -5.750 -6.995 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -19.348 -4.493 -9.695 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -19.394 -6.209 -9.346 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -21.758 -4.269 -9.226 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -21.523 -5.548 -10.400 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -21.862 -7.734 -9.664 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -22.645 -8.068 -8.116 1.00 0.00 H new ATOM 1891 N VAL A 228 -17.496 -3.743 -7.563 1.00 0.00 N ATOM 1892 CA VAL A 228 -16.032 -3.618 -7.314 1.00 0.00 C ATOM 1893 C VAL A 228 -15.800 -3.164 -5.875 1.00 0.00 C ATOM 1894 O VAL A 228 -14.708 -3.265 -5.351 1.00 0.00 O ATOM 1895 CB VAL A 228 -15.416 -2.600 -8.274 1.00 0.00 C ATOM 1896 CG1 VAL A 228 -13.898 -2.788 -8.299 1.00 0.00 C ATOM 1897 CG2 VAL A 228 -15.976 -2.813 -9.683 1.00 0.00 C ATOM 0 H VAL A 228 -17.953 -2.902 -7.915 1.00 0.00 H new ATOM 0 HA VAL A 228 -15.561 -4.587 -7.477 1.00 0.00 H new ATOM 0 HB VAL A 228 -15.659 -1.592 -7.939 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -13.453 -2.065 -8.982 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -13.496 -2.636 -7.297 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -13.662 -3.798 -8.635 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -15.534 -2.085 -10.364 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -15.735 -3.820 -10.022 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -17.058 -2.685 -9.668 1.00 0.00 H new ATOM 1907 N GLN A 229 -16.817 -2.668 -5.226 1.00 0.00 N ATOM 1908 CA GLN A 229 -16.647 -2.219 -3.817 1.00 0.00 C ATOM 1909 C GLN A 229 -16.733 -3.438 -2.903 1.00 0.00 C ATOM 1910 O GLN A 229 -15.928 -3.620 -2.010 1.00 0.00 O ATOM 1911 CB GLN A 229 -17.751 -1.224 -3.456 1.00 0.00 C ATOM 1912 CG GLN A 229 -17.406 0.152 -4.029 1.00 0.00 C ATOM 1913 CD GLN A 229 -16.017 0.574 -3.544 1.00 0.00 C ATOM 1914 OE1 GLN A 229 -15.021 0.237 -4.152 1.00 0.00 O ATOM 1915 NE2 GLN A 229 -15.910 1.302 -2.467 1.00 0.00 N ATOM 0 H GLN A 229 -17.755 -2.555 -5.610 1.00 0.00 H new ATOM 0 HA GLN A 229 -15.680 -1.731 -3.696 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -18.707 -1.566 -3.853 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -17.859 -1.162 -2.373 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -17.428 0.120 -5.118 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -18.150 0.885 -3.716 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -16.747 1.585 -1.957 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -14.989 1.589 -2.135 1.00 0.00 H new ATOM 1924 N MET A 230 -17.696 -4.284 -3.132 1.00 0.00 N ATOM 1925 CA MET A 230 -17.829 -5.505 -2.293 1.00 0.00 C ATOM 1926 C MET A 230 -16.690 -6.460 -2.641 1.00 0.00 C ATOM 1927 O MET A 230 -16.191 -7.183 -1.802 1.00 0.00 O ATOM 1928 CB MET A 230 -19.172 -6.180 -2.580 1.00 0.00 C ATOM 1929 CG MET A 230 -20.306 -5.325 -2.009 1.00 0.00 C ATOM 1930 SD MET A 230 -21.858 -5.752 -2.837 1.00 0.00 S ATOM 1931 CE MET A 230 -22.908 -5.748 -1.364 1.00 0.00 C ATOM 0 H MET A 230 -18.398 -4.182 -3.865 1.00 0.00 H new ATOM 0 HA MET A 230 -17.784 -5.240 -1.237 1.00 0.00 H new ATOM 0 HB2 MET A 230 -19.304 -6.308 -3.654 1.00 0.00 H new ATOM 0 HB3 MET A 230 -19.193 -7.175 -2.135 1.00 0.00 H new ATOM 0 HG2 MET A 230 -20.396 -5.491 -0.936 1.00 0.00 H new ATOM 0 HG3 MET A 230 -20.085 -4.267 -2.150 1.00 0.00 H new ATOM 0 HE1 MET A 230 -23.932 -5.992 -1.647 1.00 0.00 H new ATOM 0 HE2 MET A 230 -22.541 -6.489 -0.654 1.00 0.00 H new ATOM 0 HE3 MET A 230 -22.884 -4.761 -0.903 1.00 0.00 H new ATOM 1941 N ALA A 231 -16.271 -6.459 -3.877 1.00 0.00 N ATOM 1942 CA ALA A 231 -15.156 -7.356 -4.290 1.00 0.00 C ATOM 1943 C ALA A 231 -13.849 -6.833 -3.701 1.00 0.00 C ATOM 1944 O ALA A 231 -13.046 -7.579 -3.176 1.00 0.00 O ATOM 1945 CB ALA A 231 -15.049 -7.374 -5.815 1.00 0.00 C ATOM 0 H ALA A 231 -16.654 -5.874 -4.620 1.00 0.00 H new ATOM 0 HA ALA A 231 -15.349 -8.366 -3.928 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -14.232 -8.031 -6.115 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -15.984 -7.739 -6.241 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -14.855 -6.365 -6.178 1.00 0.00 H new ATOM 1951 N ALA A 232 -13.628 -5.550 -3.786 1.00 0.00 N ATOM 1952 CA ALA A 232 -12.374 -4.977 -3.233 1.00 0.00 C ATOM 1953 C ALA A 232 -12.304 -5.277 -1.735 1.00 0.00 C ATOM 1954 O ALA A 232 -11.239 -5.390 -1.162 1.00 0.00 O ATOM 1955 CB ALA A 232 -12.366 -3.463 -3.449 1.00 0.00 C ATOM 0 H ALA A 232 -14.263 -4.876 -4.215 1.00 0.00 H new ATOM 0 HA ALA A 232 -11.515 -5.419 -3.738 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -11.446 -3.042 -3.043 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -12.424 -3.247 -4.516 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -13.222 -3.019 -2.942 1.00 0.00 H new ATOM 1961 N THR A 233 -13.437 -5.404 -1.097 1.00 0.00 N ATOM 1962 CA THR A 233 -13.444 -5.695 0.364 1.00 0.00 C ATOM 1963 C THR A 233 -12.863 -7.086 0.611 1.00 0.00 C ATOM 1964 O THR A 233 -11.956 -7.260 1.398 1.00 0.00 O ATOM 1965 CB THR A 233 -14.881 -5.638 0.887 1.00 0.00 C ATOM 1966 OG1 THR A 233 -15.341 -4.294 0.859 1.00 0.00 O ATOM 1967 CG2 THR A 233 -14.926 -6.163 2.323 1.00 0.00 C ATOM 0 H THR A 233 -14.358 -5.318 -1.526 1.00 0.00 H new ATOM 0 HA THR A 233 -12.838 -4.954 0.886 1.00 0.00 H new ATOM 0 HB THR A 233 -15.521 -6.256 0.257 1.00 0.00 H new ATOM 0 HG1 THR A 233 -15.542 -4.036 -0.065 1.00 0.00 H new ATOM 0 HG21 THR A 233 -15.950 -6.122 2.694 1.00 0.00 H new ATOM 0 HG22 THR A 233 -14.574 -7.194 2.345 1.00 0.00 H new ATOM 0 HG23 THR A 233 -14.286 -5.548 2.956 1.00 0.00 H new ATOM 1975 N HIS A 234 -13.378 -8.078 -0.059 1.00 0.00 N ATOM 1976 CA HIS A 234 -12.853 -9.459 0.136 1.00 0.00 C ATOM 1977 C HIS A 234 -11.331 -9.442 -0.017 1.00 0.00 C ATOM 1978 O HIS A 234 -10.627 -10.233 0.579 1.00 0.00 O ATOM 1979 CB HIS A 234 -13.457 -10.397 -0.912 1.00 0.00 C ATOM 1980 CG HIS A 234 -14.910 -10.067 -1.110 1.00 0.00 C ATOM 1981 ND1 HIS A 234 -15.473 -9.948 -2.370 1.00 0.00 N ATOM 1982 CD2 HIS A 234 -15.929 -9.835 -0.220 1.00 0.00 C ATOM 1983 CE1 HIS A 234 -16.776 -9.655 -2.206 1.00 0.00 C ATOM 1984 NE2 HIS A 234 -17.107 -9.575 -0.915 1.00 0.00 N ATOM 0 H HIS A 234 -14.139 -7.993 -0.733 1.00 0.00 H new ATOM 0 HA HIS A 234 -13.123 -9.812 1.131 1.00 0.00 H new ATOM 0 HB2 HIS A 234 -12.920 -10.298 -1.855 1.00 0.00 H new ATOM 0 HB3 HIS A 234 -13.350 -11.433 -0.591 1.00 0.00 H new ATOM 0 HD2 HIS A 234 -15.832 -9.852 0.855 1.00 0.00 H new ATOM 0 HE1 HIS A 234 -17.470 -9.503 -3.020 1.00 0.00 H new ATOM 0 HE2 HIS A 234 -18.025 -9.368 -0.522 1.00 0.00 H new ATOM 1992 N ILE A 235 -10.821 -8.546 -0.816 1.00 0.00 N ATOM 1993 CA ILE A 235 -9.344 -8.475 -1.010 1.00 0.00 C ATOM 1994 C ILE A 235 -8.688 -7.929 0.259 1.00 0.00 C ATOM 1995 O ILE A 235 -7.720 -8.472 0.751 1.00 0.00 O ATOM 1996 CB ILE A 235 -9.023 -7.551 -2.188 1.00 0.00 C ATOM 1997 CG1 ILE A 235 -10.144 -7.639 -3.233 1.00 0.00 C ATOM 1998 CG2 ILE A 235 -7.697 -7.980 -2.820 1.00 0.00 C ATOM 1999 CD1 ILE A 235 -9.669 -7.041 -4.558 1.00 0.00 C ATOM 0 H ILE A 235 -11.362 -7.860 -1.343 1.00 0.00 H new ATOM 0 HA ILE A 235 -8.959 -9.473 -1.218 1.00 0.00 H new ATOM 0 HB ILE A 235 -8.943 -6.523 -1.834 1.00 0.00 H new ATOM 0 HG12 ILE A 235 -10.437 -8.679 -3.378 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -11.026 -7.105 -2.879 1.00 0.00 H new ATOM 0 HG21 ILE A 235 -7.465 -7.324 -3.659 1.00 0.00 H new ATOM 0 HG22 ILE A 235 -6.902 -7.914 -2.077 1.00 0.00 H new ATOM 0 HG23 ILE A 235 -7.778 -9.008 -3.174 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -10.470 -7.107 -5.295 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -9.398 -5.996 -4.409 1.00 0.00 H new ATOM 0 HD13 ILE A 235 -8.800 -7.594 -4.916 1.00 0.00 H new ATOM 2011 N ALA A 236 -9.209 -6.858 0.794 1.00 0.00 N ATOM 2012 CA ALA A 236 -8.614 -6.277 2.031 1.00 0.00 C ATOM 2013 C ALA A 236 -9.092 -7.070 3.251 1.00 0.00 C ATOM 2014 O ALA A 236 -8.693 -6.808 4.368 1.00 0.00 O ATOM 2015 CB ALA A 236 -9.051 -4.818 2.170 1.00 0.00 C ATOM 0 H ALA A 236 -10.021 -6.361 0.428 1.00 0.00 H new ATOM 0 HA ALA A 236 -7.527 -6.328 1.968 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -8.616 -4.393 3.074 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -8.711 -4.252 1.303 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -10.138 -4.768 2.232 1.00 0.00 H new ATOM 2021 N ARG A 237 -9.944 -8.038 3.048 1.00 0.00 N ATOM 2022 CA ARG A 237 -10.445 -8.843 4.197 1.00 0.00 C ATOM 2023 C ARG A 237 -9.430 -9.936 4.535 1.00 0.00 C ATOM 2024 O ARG A 237 -8.897 -9.986 5.626 1.00 0.00 O ATOM 2025 CB ARG A 237 -11.783 -9.486 3.825 1.00 0.00 C ATOM 2026 CG ARG A 237 -12.926 -8.539 4.195 1.00 0.00 C ATOM 2027 CD ARG A 237 -13.064 -8.474 5.717 1.00 0.00 C ATOM 2028 NE ARG A 237 -14.507 -8.406 6.083 1.00 0.00 N ATOM 2029 CZ ARG A 237 -15.271 -7.490 5.555 1.00 0.00 C ATOM 2030 NH1 ARG A 237 -15.121 -6.239 5.895 1.00 0.00 N ATOM 2031 NH2 ARG A 237 -16.187 -7.824 4.687 1.00 0.00 N ATOM 0 H ARG A 237 -10.314 -8.306 2.136 1.00 0.00 H new ATOM 0 HA ARG A 237 -10.582 -8.195 5.062 1.00 0.00 H new ATOM 0 HB2 ARG A 237 -11.809 -9.704 2.757 1.00 0.00 H new ATOM 0 HB3 ARG A 237 -11.900 -10.435 4.348 1.00 0.00 H new ATOM 0 HG2 ARG A 237 -12.732 -7.544 3.794 1.00 0.00 H new ATOM 0 HG3 ARG A 237 -13.858 -8.886 3.749 1.00 0.00 H new ATOM 0 HD2 ARG A 237 -12.603 -9.351 6.172 1.00 0.00 H new ATOM 0 HD3 ARG A 237 -12.538 -7.601 6.103 1.00 0.00 H new ATOM 0 HE ARG A 237 -14.897 -9.076 6.746 1.00 0.00 H new ATOM 0 HH11 ARG A 237 -14.406 -5.977 6.574 1.00 0.00 H new ATOM 0 HH12 ARG A 237 -15.719 -5.523 5.482 1.00 0.00 H new ATOM 0 HH21 ARG A 237 -16.306 -8.802 4.421 1.00 0.00 H new ATOM 0 HH22 ARG A 237 -16.784 -7.107 4.274 1.00 0.00 H new ATOM 2045 N LYS A 238 -9.155 -10.812 3.607 1.00 0.00 N ATOM 2046 CA LYS A 238 -8.172 -11.899 3.877 1.00 0.00 C ATOM 2047 C LYS A 238 -6.753 -11.331 3.820 1.00 0.00 C ATOM 2048 O LYS A 238 -5.808 -11.949 4.267 1.00 0.00 O ATOM 2049 CB LYS A 238 -8.323 -12.999 2.824 1.00 0.00 C ATOM 2050 CG LYS A 238 -9.788 -13.435 2.746 1.00 0.00 C ATOM 2051 CD LYS A 238 -9.933 -14.844 3.323 1.00 0.00 C ATOM 2052 CE LYS A 238 -9.678 -15.876 2.223 1.00 0.00 C ATOM 2053 NZ LYS A 238 -9.310 -17.181 2.840 1.00 0.00 N ATOM 0 H LYS A 238 -9.568 -10.822 2.675 1.00 0.00 H new ATOM 0 HA LYS A 238 -8.357 -12.316 4.867 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -7.989 -12.635 1.852 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -7.692 -13.851 3.080 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -10.416 -12.737 3.300 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -10.129 -13.418 1.711 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -9.227 -14.987 4.141 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -10.932 -14.978 3.737 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -10.569 -15.992 1.605 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -8.878 -15.533 1.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -9.137 -17.882 2.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -8.449 -17.064 3.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -10.087 -17.509 3.448 1.00 0.00 H new ATOM 2067 N ALA A 239 -6.596 -10.158 3.272 1.00 0.00 N ATOM 2068 CA ALA A 239 -5.237 -9.552 3.187 1.00 0.00 C ATOM 2069 C ALA A 239 -4.889 -8.894 4.523 1.00 0.00 C ATOM 2070 O ALA A 239 -3.751 -8.888 4.946 1.00 0.00 O ATOM 2071 CB ALA A 239 -5.216 -8.499 2.077 1.00 0.00 C ATOM 0 H ALA A 239 -7.349 -9.593 2.880 1.00 0.00 H new ATOM 0 HA ALA A 239 -4.506 -10.328 2.963 1.00 0.00 H new ATOM 0 HB1 ALA A 239 -4.222 -8.056 2.015 1.00 0.00 H new ATOM 0 HB2 ALA A 239 -5.464 -8.969 1.125 1.00 0.00 H new ATOM 0 HB3 ALA A 239 -5.947 -7.721 2.299 1.00 0.00 H new ATOM 2077 N VAL A 240 -5.863 -8.337 5.188 1.00 0.00 N ATOM 2078 CA VAL A 240 -5.590 -7.678 6.496 1.00 0.00 C ATOM 2079 C VAL A 240 -5.725 -8.704 7.623 1.00 0.00 C ATOM 2080 O VAL A 240 -5.097 -8.590 8.657 1.00 0.00 O ATOM 2081 CB VAL A 240 -6.595 -6.545 6.714 1.00 0.00 C ATOM 2082 CG1 VAL A 240 -6.485 -6.035 8.152 1.00 0.00 C ATOM 2083 CG2 VAL A 240 -6.291 -5.401 5.743 1.00 0.00 C ATOM 0 H VAL A 240 -6.836 -8.310 4.882 1.00 0.00 H new ATOM 0 HA VAL A 240 -4.578 -7.272 6.495 1.00 0.00 H new ATOM 0 HB VAL A 240 -7.605 -6.915 6.536 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -7.201 -5.228 8.308 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -6.700 -6.849 8.844 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -5.476 -5.664 8.330 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -7.006 -4.593 5.897 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -5.281 -5.031 5.922 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -6.369 -5.763 4.718 1.00 0.00 H new ATOM 2093 N GLU A 241 -6.543 -9.704 7.434 1.00 0.00 N ATOM 2094 CA GLU A 241 -6.718 -10.734 8.495 1.00 0.00 C ATOM 2095 C GLU A 241 -5.527 -11.694 8.480 1.00 0.00 C ATOM 2096 O GLU A 241 -5.196 -12.304 9.478 1.00 0.00 O ATOM 2097 CB GLU A 241 -8.006 -11.518 8.236 1.00 0.00 C ATOM 2098 CG GLU A 241 -9.040 -11.171 9.309 1.00 0.00 C ATOM 2099 CD GLU A 241 -9.458 -9.707 9.162 1.00 0.00 C ATOM 2100 OE1 GLU A 241 -10.107 -9.392 8.179 1.00 0.00 O ATOM 2101 OE2 GLU A 241 -9.120 -8.925 10.036 1.00 0.00 O ATOM 0 H GLU A 241 -7.097 -9.851 6.590 1.00 0.00 H new ATOM 0 HA GLU A 241 -6.777 -10.245 9.467 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -8.398 -11.278 7.248 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -7.801 -12.588 8.246 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -9.911 -11.820 9.213 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -8.622 -11.343 10.301 1.00 0.00 H new ATOM 2108 N LEU A 242 -4.881 -11.837 7.355 1.00 0.00 N ATOM 2109 CA LEU A 242 -3.714 -12.760 7.277 1.00 0.00 C ATOM 2110 C LEU A 242 -2.418 -11.963 7.431 1.00 0.00 C ATOM 2111 O LEU A 242 -1.375 -12.509 7.733 1.00 0.00 O ATOM 2112 CB LEU A 242 -3.717 -13.472 5.923 1.00 0.00 C ATOM 2113 CG LEU A 242 -4.951 -14.368 5.819 1.00 0.00 C ATOM 2114 CD1 LEU A 242 -5.040 -14.954 4.408 1.00 0.00 C ATOM 2115 CD2 LEU A 242 -4.841 -15.507 6.835 1.00 0.00 C ATOM 0 H LEU A 242 -5.111 -11.354 6.486 1.00 0.00 H new ATOM 0 HA LEU A 242 -3.782 -13.498 8.077 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -3.717 -12.740 5.116 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -2.811 -14.068 5.812 1.00 0.00 H new ATOM 0 HG LEU A 242 -5.845 -13.779 6.026 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -5.920 -15.593 4.334 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -5.117 -14.145 3.682 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -4.146 -15.543 4.201 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -5.721 -16.146 6.761 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -3.947 -16.095 6.627 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -4.777 -15.092 7.841 1.00 0.00 H new ATOM 2127 N ASP A 243 -2.472 -10.676 7.225 1.00 0.00 N ATOM 2128 CA ASP A 243 -1.240 -9.849 7.358 1.00 0.00 C ATOM 2129 C ASP A 243 -0.240 -10.250 6.271 1.00 0.00 C ATOM 2130 O ASP A 243 0.902 -10.558 6.548 1.00 0.00 O ATOM 2131 CB ASP A 243 -0.616 -10.085 8.735 1.00 0.00 C ATOM 2132 CG ASP A 243 -0.531 -8.758 9.491 1.00 0.00 C ATOM 2133 OD1 ASP A 243 -1.401 -7.926 9.290 1.00 0.00 O ATOM 2134 OD2 ASP A 243 0.402 -8.596 10.261 1.00 0.00 O ATOM 0 H ASP A 243 -3.315 -10.162 6.971 1.00 0.00 H new ATOM 0 HA ASP A 243 -1.494 -8.795 7.249 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -1.215 -10.800 9.300 1.00 0.00 H new ATOM 0 HB3 ASP A 243 0.378 -10.518 8.626 1.00 0.00 H new ATOM 2139 N LEU A 244 -0.661 -10.248 5.036 1.00 0.00 N ATOM 2140 CA LEU A 244 0.263 -10.630 3.931 1.00 0.00 C ATOM 2141 C LEU A 244 1.122 -9.426 3.546 1.00 0.00 C ATOM 2142 O LEU A 244 2.237 -9.569 3.084 1.00 0.00 O ATOM 2143 CB LEU A 244 -0.555 -11.074 2.715 1.00 0.00 C ATOM 2144 CG LEU A 244 0.117 -12.278 2.055 1.00 0.00 C ATOM 2145 CD1 LEU A 244 -0.879 -12.972 1.124 1.00 0.00 C ATOM 2146 CD2 LEU A 244 1.327 -11.808 1.242 1.00 0.00 C ATOM 0 H LEU A 244 -1.606 -9.998 4.744 1.00 0.00 H new ATOM 0 HA LEU A 244 0.905 -11.447 4.261 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -1.568 -11.333 3.021 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -0.638 -10.255 2.001 1.00 0.00 H new ATOM 0 HG LEU A 244 0.444 -12.976 2.826 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -0.400 -13.830 0.653 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -1.742 -13.308 1.699 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -1.206 -12.272 0.355 1.00 0.00 H new ATOM 0 HD21 LEU A 244 1.805 -12.667 0.772 1.00 0.00 H new ATOM 0 HD22 LEU A 244 0.999 -11.109 0.472 1.00 0.00 H new ATOM 0 HD23 LEU A 244 2.039 -11.313 1.902 1.00 0.00 H new ATOM 2158 N VAL A 245 0.610 -8.240 3.722 1.00 0.00 N ATOM 2159 CA VAL A 245 1.397 -7.029 3.353 1.00 0.00 C ATOM 2160 C VAL A 245 1.238 -5.945 4.424 1.00 0.00 C ATOM 2161 O VAL A 245 0.742 -4.871 4.144 1.00 0.00 O ATOM 2162 CB VAL A 245 0.887 -6.494 2.017 1.00 0.00 C ATOM 2163 CG1 VAL A 245 -0.544 -5.979 2.190 1.00 0.00 C ATOM 2164 CG2 VAL A 245 1.786 -5.347 1.555 1.00 0.00 C ATOM 0 H VAL A 245 -0.318 -8.056 4.105 1.00 0.00 H new ATOM 0 HA VAL A 245 2.451 -7.297 3.275 1.00 0.00 H new ATOM 0 HB VAL A 245 0.901 -7.292 1.274 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -0.911 -5.596 1.237 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -1.186 -6.794 2.525 1.00 0.00 H new ATOM 0 HG13 VAL A 245 -0.556 -5.180 2.931 1.00 0.00 H new ATOM 0 HG21 VAL A 245 1.424 -4.963 0.601 1.00 0.00 H new ATOM 0 HG22 VAL A 245 1.769 -4.549 2.298 1.00 0.00 H new ATOM 0 HG23 VAL A 245 2.807 -5.710 1.436 1.00 0.00 H new ATOM 2174 N PRO A 246 1.669 -6.254 5.619 1.00 0.00 N ATOM 2175 CA PRO A 246 1.597 -5.320 6.758 1.00 0.00 C ATOM 2176 C PRO A 246 2.760 -4.323 6.709 1.00 0.00 C ATOM 2177 O PRO A 246 3.352 -4.001 7.721 1.00 0.00 O ATOM 2178 CB PRO A 246 1.738 -6.234 7.976 1.00 0.00 C ATOM 2179 CG PRO A 246 2.457 -7.510 7.478 1.00 0.00 C ATOM 2180 CD PRO A 246 2.260 -7.565 5.951 1.00 0.00 C ATOM 0 HA PRO A 246 0.681 -4.729 6.766 1.00 0.00 H new ATOM 0 HB2 PRO A 246 2.312 -5.746 8.764 1.00 0.00 H new ATOM 0 HB3 PRO A 246 0.762 -6.476 8.396 1.00 0.00 H new ATOM 0 HG2 PRO A 246 3.517 -7.480 7.730 1.00 0.00 H new ATOM 0 HG3 PRO A 246 2.041 -8.398 7.954 1.00 0.00 H new ATOM 0 HD2 PRO A 246 3.206 -7.719 5.432 1.00 0.00 H new ATOM 0 HD3 PRO A 246 1.601 -8.384 5.663 1.00 0.00 H new ATOM 2188 N GLY A 247 3.099 -3.836 5.548 1.00 0.00 N ATOM 2189 CA GLY A 247 4.227 -2.868 5.450 1.00 0.00 C ATOM 2190 C GLY A 247 3.893 -1.613 6.255 1.00 0.00 C ATOM 2191 O GLY A 247 4.633 -1.206 7.127 1.00 0.00 O ATOM 0 H GLY A 247 2.645 -4.066 4.664 1.00 0.00 H new ATOM 0 HA2 GLY A 247 5.143 -3.322 5.827 1.00 0.00 H new ATOM 0 HA3 GLY A 247 4.407 -2.607 4.407 1.00 0.00 H new ATOM 2195 N ARG A 248 2.781 -0.995 5.967 1.00 0.00 N ATOM 2196 CA ARG A 248 2.398 0.236 6.714 1.00 0.00 C ATOM 2197 C ARG A 248 1.252 -0.083 7.676 1.00 0.00 C ATOM 2198 O ARG A 248 1.468 -0.473 8.806 1.00 0.00 O ATOM 2199 CB ARG A 248 1.950 1.314 5.724 1.00 0.00 C ATOM 2200 CG ARG A 248 3.134 2.220 5.384 1.00 0.00 C ATOM 2201 CD ARG A 248 4.250 1.388 4.750 1.00 0.00 C ATOM 2202 NE ARG A 248 5.468 1.459 5.605 1.00 0.00 N ATOM 2203 CZ ARG A 248 6.357 2.392 5.398 1.00 0.00 C ATOM 2204 NH1 ARG A 248 6.925 2.505 4.229 1.00 0.00 N ATOM 2205 NH2 ARG A 248 6.677 3.213 6.361 1.00 0.00 N ATOM 0 H ARG A 248 2.121 -1.289 5.247 1.00 0.00 H new ATOM 0 HA ARG A 248 3.256 0.597 7.282 1.00 0.00 H new ATOM 0 HB2 ARG A 248 1.561 0.851 4.817 1.00 0.00 H new ATOM 0 HB3 ARG A 248 1.140 1.903 6.154 1.00 0.00 H new ATOM 0 HG2 ARG A 248 2.818 3.006 4.698 1.00 0.00 H new ATOM 0 HG3 ARG A 248 3.500 2.711 6.286 1.00 0.00 H new ATOM 0 HD2 ARG A 248 3.929 0.352 4.641 1.00 0.00 H new ATOM 0 HD3 ARG A 248 4.472 1.760 3.750 1.00 0.00 H new ATOM 0 HE ARG A 248 5.607 0.779 6.352 1.00 0.00 H new ATOM 0 HH11 ARG A 248 6.674 1.864 3.476 1.00 0.00 H new ATOM 0 HH12 ARG A 248 7.620 3.234 4.068 1.00 0.00 H new ATOM 0 HH21 ARG A 248 6.232 3.125 7.275 1.00 0.00 H new ATOM 0 HH22 ARG A 248 7.372 3.942 6.200 1.00 0.00 H new ATOM 2219 N SER A 249 0.033 0.085 7.239 1.00 0.00 N ATOM 2220 CA SER A 249 -1.126 -0.204 8.131 1.00 0.00 C ATOM 2221 C SER A 249 -2.142 -1.073 7.381 1.00 0.00 C ATOM 2222 O SER A 249 -1.955 -1.380 6.221 1.00 0.00 O ATOM 2223 CB SER A 249 -1.784 1.112 8.543 1.00 0.00 C ATOM 2224 OG SER A 249 -1.005 2.198 8.059 1.00 0.00 O ATOM 0 H SER A 249 -0.210 0.410 6.303 1.00 0.00 H new ATOM 0 HA SER A 249 -0.783 -0.734 9.019 1.00 0.00 H new ATOM 0 HB2 SER A 249 -2.796 1.168 8.141 1.00 0.00 H new ATOM 0 HB3 SER A 249 -1.869 1.165 9.628 1.00 0.00 H new ATOM 0 HG SER A 249 -1.425 3.044 8.320 1.00 0.00 H new ATOM 2230 N PRO A 250 -3.193 -1.441 8.071 1.00 0.00 N ATOM 2231 CA PRO A 250 -4.263 -2.278 7.499 1.00 0.00 C ATOM 2232 C PRO A 250 -5.183 -1.434 6.614 1.00 0.00 C ATOM 2233 O PRO A 250 -5.705 -1.901 5.621 1.00 0.00 O ATOM 2234 CB PRO A 250 -5.009 -2.800 8.730 1.00 0.00 C ATOM 2235 CG PRO A 250 -4.698 -1.812 9.879 1.00 0.00 C ATOM 2236 CD PRO A 250 -3.412 -1.062 9.482 1.00 0.00 C ATOM 0 HA PRO A 250 -3.889 -3.082 6.865 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -6.081 -2.852 8.542 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -4.681 -3.808 8.985 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -5.523 -1.115 10.024 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -4.561 -2.344 10.820 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -3.530 0.016 9.591 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -2.570 -1.356 10.109 1.00 0.00 H new ATOM 2244 N ILE A 251 -5.383 -0.195 6.964 1.00 0.00 N ATOM 2245 CA ILE A 251 -6.265 0.679 6.141 1.00 0.00 C ATOM 2246 C ILE A 251 -5.628 0.875 4.765 1.00 0.00 C ATOM 2247 O ILE A 251 -6.307 1.058 3.771 1.00 0.00 O ATOM 2248 CB ILE A 251 -6.427 2.037 6.827 1.00 0.00 C ATOM 2249 CG1 ILE A 251 -6.481 1.840 8.344 1.00 0.00 C ATOM 2250 CG2 ILE A 251 -7.724 2.697 6.355 1.00 0.00 C ATOM 2251 CD1 ILE A 251 -5.117 2.171 8.952 1.00 0.00 C ATOM 0 H ILE A 251 -4.974 0.251 7.785 1.00 0.00 H new ATOM 0 HA ILE A 251 -7.245 0.214 6.032 1.00 0.00 H new ATOM 0 HB ILE A 251 -5.580 2.674 6.572 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -7.249 2.481 8.777 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -6.755 0.811 8.578 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -7.839 3.664 6.844 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -7.688 2.838 5.275 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -8.570 2.059 6.609 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -5.156 2.030 10.032 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -4.360 1.512 8.528 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -4.861 3.207 8.730 1.00 0.00 H new ATOM 2263 N SER A 252 -4.327 0.833 4.698 1.00 0.00 N ATOM 2264 CA SER A 252 -3.642 1.010 3.391 1.00 0.00 C ATOM 2265 C SER A 252 -4.154 -0.043 2.409 1.00 0.00 C ATOM 2266 O SER A 252 -4.657 0.269 1.348 1.00 0.00 O ATOM 2267 CB SER A 252 -2.134 0.844 3.577 1.00 0.00 C ATOM 2268 OG SER A 252 -1.863 -0.459 4.077 1.00 0.00 O ATOM 0 H SER A 252 -3.708 0.683 5.495 1.00 0.00 H new ATOM 0 HA SER A 252 -3.849 2.007 3.001 1.00 0.00 H new ATOM 0 HB2 SER A 252 -1.620 0.996 2.628 1.00 0.00 H new ATOM 0 HB3 SER A 252 -1.756 1.597 4.268 1.00 0.00 H new ATOM 0 HG SER A 252 -2.102 -0.501 5.026 1.00 0.00 H new ATOM 2274 N VAL A 253 -4.033 -1.291 2.761 1.00 0.00 N ATOM 2275 CA VAL A 253 -4.513 -2.372 1.857 1.00 0.00 C ATOM 2276 C VAL A 253 -5.981 -2.127 1.505 1.00 0.00 C ATOM 2277 O VAL A 253 -6.494 -2.655 0.539 1.00 0.00 O ATOM 2278 CB VAL A 253 -4.376 -3.724 2.558 1.00 0.00 C ATOM 2279 CG1 VAL A 253 -5.036 -4.810 1.706 1.00 0.00 C ATOM 2280 CG2 VAL A 253 -2.894 -4.054 2.741 1.00 0.00 C ATOM 0 H VAL A 253 -3.621 -1.610 3.638 1.00 0.00 H new ATOM 0 HA VAL A 253 -3.915 -2.374 0.945 1.00 0.00 H new ATOM 0 HB VAL A 253 -4.863 -3.679 3.532 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -4.938 -5.774 2.206 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -6.092 -4.576 1.572 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -4.548 -4.855 0.732 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -2.795 -5.018 3.241 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -2.408 -4.099 1.766 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -2.421 -3.281 3.347 1.00 0.00 H new ATOM 2290 N ALA A 254 -6.661 -1.329 2.282 1.00 0.00 N ATOM 2291 CA ALA A 254 -8.094 -1.049 1.991 1.00 0.00 C ATOM 2292 C ALA A 254 -8.202 -0.230 0.704 1.00 0.00 C ATOM 2293 O ALA A 254 -9.024 -0.498 -0.149 1.00 0.00 O ATOM 2294 CB ALA A 254 -8.706 -0.260 3.150 1.00 0.00 C ATOM 0 H ALA A 254 -6.285 -0.859 3.106 1.00 0.00 H new ATOM 0 HA ALA A 254 -8.630 -1.990 1.869 1.00 0.00 H new ATOM 0 HB1 ALA A 254 -9.755 -0.055 2.937 1.00 0.00 H new ATOM 0 HB2 ALA A 254 -8.629 -0.843 4.068 1.00 0.00 H new ATOM 0 HB3 ALA A 254 -8.170 0.681 3.272 1.00 0.00 H new ATOM 2300 N ALA A 255 -7.375 0.767 0.558 1.00 0.00 N ATOM 2301 CA ALA A 255 -7.427 1.604 -0.675 1.00 0.00 C ATOM 2302 C ALA A 255 -6.749 0.857 -1.825 1.00 0.00 C ATOM 2303 O ALA A 255 -7.076 1.046 -2.980 1.00 0.00 O ATOM 2304 CB ALA A 255 -6.702 2.929 -0.427 1.00 0.00 C ATOM 0 H ALA A 255 -6.665 1.039 1.238 1.00 0.00 H new ATOM 0 HA ALA A 255 -8.467 1.805 -0.934 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -6.741 3.539 -1.329 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -7.186 3.461 0.392 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -5.662 2.732 -0.167 1.00 0.00 H new ATOM 2310 N ALA A 256 -5.807 0.007 -1.519 1.00 0.00 N ATOM 2311 CA ALA A 256 -5.113 -0.752 -2.597 1.00 0.00 C ATOM 2312 C ALA A 256 -6.009 -1.898 -3.066 1.00 0.00 C ATOM 2313 O ALA A 256 -5.886 -2.381 -4.174 1.00 0.00 O ATOM 2314 CB ALA A 256 -3.799 -1.317 -2.060 1.00 0.00 C ATOM 0 H ALA A 256 -5.489 -0.194 -0.571 1.00 0.00 H new ATOM 0 HA ALA A 256 -4.904 -0.087 -3.435 1.00 0.00 H new ATOM 0 HB1 ALA A 256 -3.292 -1.872 -2.849 1.00 0.00 H new ATOM 0 HB2 ALA A 256 -3.161 -0.499 -1.725 1.00 0.00 H new ATOM 0 HB3 ALA A 256 -4.005 -1.984 -1.222 1.00 0.00 H new ATOM 2320 N ALA A 257 -6.920 -2.329 -2.237 1.00 0.00 N ATOM 2321 CA ALA A 257 -7.830 -3.434 -2.644 1.00 0.00 C ATOM 2322 C ALA A 257 -8.906 -2.852 -3.555 1.00 0.00 C ATOM 2323 O ALA A 257 -9.381 -3.493 -4.471 1.00 0.00 O ATOM 2324 CB ALA A 257 -8.482 -4.049 -1.403 1.00 0.00 C ATOM 0 H ALA A 257 -7.073 -1.964 -1.297 1.00 0.00 H new ATOM 0 HA ALA A 257 -7.271 -4.210 -3.167 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -9.148 -4.858 -1.705 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -7.709 -4.442 -0.743 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -9.054 -3.285 -0.876 1.00 0.00 H new ATOM 2330 N ILE A 258 -9.279 -1.629 -3.310 1.00 0.00 N ATOM 2331 CA ILE A 258 -10.308 -0.973 -4.156 1.00 0.00 C ATOM 2332 C ILE A 258 -9.725 -0.760 -5.555 1.00 0.00 C ATOM 2333 O ILE A 258 -10.404 -0.897 -6.555 1.00 0.00 O ATOM 2334 CB ILE A 258 -10.687 0.371 -3.516 1.00 0.00 C ATOM 2335 CG1 ILE A 258 -11.778 0.139 -2.468 1.00 0.00 C ATOM 2336 CG2 ILE A 258 -11.205 1.345 -4.576 1.00 0.00 C ATOM 2337 CD1 ILE A 258 -11.707 1.236 -1.403 1.00 0.00 C ATOM 0 H ILE A 258 -8.911 -1.052 -2.553 1.00 0.00 H new ATOM 0 HA ILE A 258 -11.202 -1.592 -4.234 1.00 0.00 H new ATOM 0 HB ILE A 258 -9.801 0.800 -3.048 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -12.759 0.142 -2.943 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -11.650 -0.840 -2.006 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -11.468 2.291 -4.103 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -10.430 1.516 -5.323 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -12.087 0.923 -5.058 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -12.484 1.070 -0.657 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -10.730 1.212 -0.920 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -11.856 2.209 -1.872 1.00 0.00 H new ATOM 2349 N TYR A 259 -8.466 -0.433 -5.630 1.00 0.00 N ATOM 2350 CA TYR A 259 -7.827 -0.217 -6.956 1.00 0.00 C ATOM 2351 C TYR A 259 -7.536 -1.572 -7.601 1.00 0.00 C ATOM 2352 O TYR A 259 -7.570 -1.718 -8.808 1.00 0.00 O ATOM 2353 CB TYR A 259 -6.516 0.555 -6.768 1.00 0.00 C ATOM 2354 CG TYR A 259 -5.965 0.997 -8.109 1.00 0.00 C ATOM 2355 CD1 TYR A 259 -6.740 0.889 -9.274 1.00 0.00 C ATOM 2356 CD2 TYR A 259 -4.670 1.524 -8.180 1.00 0.00 C ATOM 2357 CE1 TYR A 259 -6.217 1.307 -10.502 1.00 0.00 C ATOM 2358 CE2 TYR A 259 -4.150 1.941 -9.410 1.00 0.00 C ATOM 2359 CZ TYR A 259 -4.922 1.832 -10.571 1.00 0.00 C ATOM 2360 OH TYR A 259 -4.406 2.244 -11.782 1.00 0.00 O ATOM 0 H TYR A 259 -7.850 -0.306 -4.827 1.00 0.00 H new ATOM 0 HA TYR A 259 -8.496 0.356 -7.598 1.00 0.00 H new ATOM 0 HB2 TYR A 259 -6.687 1.425 -6.134 1.00 0.00 H new ATOM 0 HB3 TYR A 259 -5.787 -0.074 -6.258 1.00 0.00 H new ATOM 0 HD1 TYR A 259 -7.740 0.483 -9.222 1.00 0.00 H new ATOM 0 HD2 TYR A 259 -4.072 1.609 -7.285 1.00 0.00 H new ATOM 0 HE1 TYR A 259 -6.814 1.224 -11.398 1.00 0.00 H new ATOM 0 HE2 TYR A 259 -3.151 2.348 -9.463 1.00 0.00 H new ATOM 0 HH TYR A 259 -3.754 1.585 -12.101 1.00 0.00 H new ATOM 2370 N MET A 260 -7.254 -2.565 -6.804 1.00 0.00 N ATOM 2371 CA MET A 260 -6.966 -3.914 -7.365 1.00 0.00 C ATOM 2372 C MET A 260 -8.283 -4.610 -7.708 1.00 0.00 C ATOM 2373 O MET A 260 -8.310 -5.589 -8.428 1.00 0.00 O ATOM 2374 CB MET A 260 -6.207 -4.746 -6.329 1.00 0.00 C ATOM 2375 CG MET A 260 -5.960 -6.151 -6.884 1.00 0.00 C ATOM 2376 SD MET A 260 -7.258 -7.268 -6.298 1.00 0.00 S ATOM 2377 CE MET A 260 -7.005 -8.577 -7.522 1.00 0.00 C ATOM 0 H MET A 260 -7.211 -2.500 -5.787 1.00 0.00 H new ATOM 0 HA MET A 260 -6.359 -3.813 -8.265 1.00 0.00 H new ATOM 0 HB2 MET A 260 -5.258 -4.267 -6.087 1.00 0.00 H new ATOM 0 HB3 MET A 260 -6.780 -4.805 -5.404 1.00 0.00 H new ATOM 0 HG2 MET A 260 -5.951 -6.127 -7.974 1.00 0.00 H new ATOM 0 HG3 MET A 260 -4.983 -6.513 -6.565 1.00 0.00 H new ATOM 0 HE1 MET A 260 -7.293 -9.537 -7.093 1.00 0.00 H new ATOM 0 HE2 MET A 260 -7.616 -8.375 -8.402 1.00 0.00 H new ATOM 0 HE3 MET A 260 -5.954 -8.608 -7.809 1.00 0.00 H new ATOM 2387 N ALA A 261 -9.376 -4.113 -7.199 1.00 0.00 N ATOM 2388 CA ALA A 261 -10.690 -4.747 -7.495 1.00 0.00 C ATOM 2389 C ALA A 261 -11.229 -4.212 -8.822 1.00 0.00 C ATOM 2390 O ALA A 261 -11.921 -4.900 -9.542 1.00 0.00 O ATOM 2391 CB ALA A 261 -11.679 -4.423 -6.373 1.00 0.00 C ATOM 0 H ALA A 261 -9.416 -3.295 -6.591 1.00 0.00 H new ATOM 0 HA ALA A 261 -10.563 -5.827 -7.565 1.00 0.00 H new ATOM 0 HB1 ALA A 261 -12.641 -4.887 -6.590 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -11.296 -4.808 -5.428 1.00 0.00 H new ATOM 0 HB3 ALA A 261 -11.806 -3.343 -6.300 1.00 0.00 H new ATOM 2397 N SER A 262 -10.916 -2.989 -9.152 1.00 0.00 N ATOM 2398 CA SER A 262 -11.412 -2.419 -10.436 1.00 0.00 C ATOM 2399 C SER A 262 -10.908 -3.279 -11.598 1.00 0.00 C ATOM 2400 O SER A 262 -11.547 -3.391 -12.624 1.00 0.00 O ATOM 2401 CB SER A 262 -10.890 -0.991 -10.596 1.00 0.00 C ATOM 2402 OG SER A 262 -11.771 -0.093 -9.933 1.00 0.00 O ATOM 0 H SER A 262 -10.340 -2.362 -8.590 1.00 0.00 H new ATOM 0 HA SER A 262 -12.502 -2.408 -10.434 1.00 0.00 H new ATOM 0 HB2 SER A 262 -9.886 -0.909 -10.178 1.00 0.00 H new ATOM 0 HB3 SER A 262 -10.817 -0.734 -11.653 1.00 0.00 H new ATOM 0 HG SER A 262 -11.532 0.829 -10.163 1.00 0.00 H new ATOM 2408 N GLN A 263 -9.761 -3.880 -11.443 1.00 0.00 N ATOM 2409 CA GLN A 263 -9.208 -4.727 -12.538 1.00 0.00 C ATOM 2410 C GLN A 263 -9.773 -6.151 -12.447 1.00 0.00 C ATOM 2411 O GLN A 263 -9.730 -6.899 -13.404 1.00 0.00 O ATOM 2412 CB GLN A 263 -7.681 -4.774 -12.418 1.00 0.00 C ATOM 2413 CG GLN A 263 -7.130 -5.916 -13.279 1.00 0.00 C ATOM 2414 CD GLN A 263 -5.782 -5.508 -13.873 1.00 0.00 C ATOM 2415 OE1 GLN A 263 -5.700 -5.145 -15.030 1.00 0.00 O ATOM 2416 NE2 GLN A 263 -4.713 -5.552 -13.127 1.00 0.00 N ATOM 0 H GLN A 263 -9.182 -3.822 -10.605 1.00 0.00 H new ATOM 0 HA GLN A 263 -9.491 -4.297 -13.499 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -7.252 -3.825 -12.738 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -7.393 -4.919 -11.377 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -7.015 -6.817 -12.676 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -7.833 -6.155 -14.077 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -4.781 -5.857 -12.156 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -3.809 -5.282 -13.515 1.00 0.00 H new ATOM 2425 N ALA A 264 -10.295 -6.543 -11.315 1.00 0.00 N ATOM 2426 CA ALA A 264 -10.844 -7.925 -11.202 1.00 0.00 C ATOM 2427 C ALA A 264 -12.372 -7.875 -11.179 1.00 0.00 C ATOM 2428 O ALA A 264 -13.034 -8.890 -11.094 1.00 0.00 O ATOM 2429 CB ALA A 264 -10.336 -8.576 -9.916 1.00 0.00 C ATOM 0 H ALA A 264 -10.365 -5.973 -10.472 1.00 0.00 H new ATOM 0 HA ALA A 264 -10.516 -8.511 -12.060 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -10.739 -9.586 -9.836 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -9.247 -8.620 -9.936 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -10.660 -7.987 -9.058 1.00 0.00 H new ATOM 2435 N SER A 265 -12.940 -6.703 -11.257 1.00 0.00 N ATOM 2436 CA SER A 265 -14.424 -6.598 -11.243 1.00 0.00 C ATOM 2437 C SER A 265 -14.900 -5.989 -12.564 1.00 0.00 C ATOM 2438 O SER A 265 -15.875 -5.266 -12.611 1.00 0.00 O ATOM 2439 CB SER A 265 -14.867 -5.707 -10.083 1.00 0.00 C ATOM 2440 OG SER A 265 -16.206 -5.289 -10.302 1.00 0.00 O ATOM 0 H SER A 265 -12.441 -5.816 -11.330 1.00 0.00 H new ATOM 0 HA SER A 265 -14.857 -7.591 -11.119 1.00 0.00 H new ATOM 0 HB2 SER A 265 -14.792 -6.251 -9.141 1.00 0.00 H new ATOM 0 HB3 SER A 265 -14.211 -4.840 -10.003 1.00 0.00 H new ATOM 0 HG SER A 265 -16.256 -4.775 -11.135 1.00 0.00 H new ATOM 2446 N ALA A 266 -14.218 -6.277 -13.639 1.00 0.00 N ATOM 2447 CA ALA A 266 -14.628 -5.717 -14.958 1.00 0.00 C ATOM 2448 C ALA A 266 -14.931 -4.226 -14.811 1.00 0.00 C ATOM 2449 O ALA A 266 -15.679 -3.657 -15.582 1.00 0.00 O ATOM 2450 CB ALA A 266 -15.878 -6.444 -15.456 1.00 0.00 C ATOM 0 H ALA A 266 -13.393 -6.877 -13.661 1.00 0.00 H new ATOM 0 HA ALA A 266 -13.818 -5.853 -15.675 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -16.177 -6.034 -16.421 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -15.662 -7.507 -15.565 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -16.687 -6.310 -14.738 1.00 0.00 H new ATOM 2456 N GLU A 267 -14.354 -3.585 -13.833 1.00 0.00 N ATOM 2457 CA GLU A 267 -14.611 -2.131 -13.650 1.00 0.00 C ATOM 2458 C GLU A 267 -13.280 -1.389 -13.533 1.00 0.00 C ATOM 2459 O GLU A 267 -12.668 -1.350 -12.484 1.00 0.00 O ATOM 2460 CB GLU A 267 -15.430 -1.912 -12.377 1.00 0.00 C ATOM 2461 CG GLU A 267 -16.371 -0.724 -12.576 1.00 0.00 C ATOM 2462 CD GLU A 267 -17.691 -1.211 -13.176 1.00 0.00 C ATOM 2463 OE1 GLU A 267 -18.057 -2.345 -12.910 1.00 0.00 O ATOM 2464 OE2 GLU A 267 -18.313 -0.445 -13.893 1.00 0.00 O ATOM 0 H GLU A 267 -13.718 -4.004 -13.155 1.00 0.00 H new ATOM 0 HA GLU A 267 -15.166 -1.751 -14.508 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -16.003 -2.809 -12.142 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -14.767 -1.727 -11.532 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -16.554 -0.228 -11.623 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -15.910 0.012 -13.235 1.00 0.00 H new ATOM 2471 N LYS A 268 -12.830 -0.795 -14.603 1.00 0.00 N ATOM 2472 CA LYS A 268 -11.539 -0.051 -14.557 1.00 0.00 C ATOM 2473 C LYS A 268 -11.823 1.444 -14.397 1.00 0.00 C ATOM 2474 O LYS A 268 -12.692 1.993 -15.045 1.00 0.00 O ATOM 2475 CB LYS A 268 -10.767 -0.288 -15.857 1.00 0.00 C ATOM 2476 CG LYS A 268 -11.514 0.366 -17.021 1.00 0.00 C ATOM 2477 CD LYS A 268 -11.318 -0.472 -18.287 1.00 0.00 C ATOM 2478 CE LYS A 268 -12.682 -0.896 -18.834 1.00 0.00 C ATOM 2479 NZ LYS A 268 -12.529 -2.142 -19.638 1.00 0.00 N ATOM 0 H LYS A 268 -13.300 -0.792 -15.508 1.00 0.00 H new ATOM 0 HA LYS A 268 -10.944 -0.402 -13.714 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -9.762 0.127 -15.777 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -10.656 -1.357 -16.037 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -12.575 0.447 -16.786 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -11.144 1.379 -17.181 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -10.777 0.104 -19.037 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -10.714 -1.352 -18.064 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -13.379 -1.063 -18.013 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -13.101 -0.101 -19.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -13.456 -2.431 -20.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -11.877 -1.967 -20.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -12.147 -2.899 -19.036 1.00 0.00 H new ATOM 2493 N ARG A 269 -11.097 2.108 -13.539 1.00 0.00 N ATOM 2494 CA ARG A 269 -11.333 3.568 -13.342 1.00 0.00 C ATOM 2495 C ARG A 269 -10.070 4.348 -13.722 1.00 0.00 C ATOM 2496 O ARG A 269 -9.842 4.650 -14.876 1.00 0.00 O ATOM 2497 CB ARG A 269 -11.686 3.836 -11.878 1.00 0.00 C ATOM 2498 CG ARG A 269 -13.046 3.216 -11.557 1.00 0.00 C ATOM 2499 CD ARG A 269 -14.145 3.990 -12.288 1.00 0.00 C ATOM 2500 NE ARG A 269 -14.621 3.193 -13.454 1.00 0.00 N ATOM 2501 CZ ARG A 269 -15.448 3.724 -14.312 1.00 0.00 C ATOM 2502 NH1 ARG A 269 -16.481 4.401 -13.889 1.00 0.00 N ATOM 2503 NH2 ARG A 269 -15.244 3.578 -15.592 1.00 0.00 N ATOM 0 H ARG A 269 -10.354 1.706 -12.968 1.00 0.00 H new ATOM 0 HA ARG A 269 -12.159 3.891 -13.976 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -10.920 3.416 -11.226 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -11.711 4.909 -11.690 1.00 0.00 H new ATOM 0 HG2 ARG A 269 -13.061 2.169 -11.860 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -13.224 3.239 -10.482 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -14.974 4.194 -11.610 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -13.764 4.954 -12.624 1.00 0.00 H new ATOM 0 HE ARG A 269 -14.300 2.233 -13.581 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -16.641 4.515 -12.888 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -17.128 4.816 -14.559 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -14.437 3.048 -15.923 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -15.891 3.993 -16.262 1.00 0.00 H new ATOM 2517 N THR A 270 -9.246 4.674 -12.762 1.00 0.00 N ATOM 2518 CA THR A 270 -7.999 5.430 -13.073 1.00 0.00 C ATOM 2519 C THR A 270 -7.104 5.454 -11.835 1.00 0.00 C ATOM 2520 O THR A 270 -7.582 5.462 -10.720 1.00 0.00 O ATOM 2521 CB THR A 270 -8.356 6.863 -13.475 1.00 0.00 C ATOM 2522 OG1 THR A 270 -9.767 7.026 -13.435 1.00 0.00 O ATOM 2523 CG2 THR A 270 -7.849 7.140 -14.891 1.00 0.00 C ATOM 0 H THR A 270 -9.383 4.449 -11.776 1.00 0.00 H new ATOM 0 HA THR A 270 -7.473 4.946 -13.896 1.00 0.00 H new ATOM 0 HB THR A 270 -7.889 7.562 -12.782 1.00 0.00 H new ATOM 0 HG1 THR A 270 -9.998 7.944 -13.691 1.00 0.00 H new ATOM 0 HG21 THR A 270 -8.104 8.161 -15.176 1.00 0.00 H new ATOM 0 HG22 THR A 270 -6.767 7.015 -14.921 1.00 0.00 H new ATOM 0 HG23 THR A 270 -8.314 6.442 -15.587 1.00 0.00 H new ATOM 2531 N GLN A 271 -5.811 5.458 -12.017 1.00 0.00 N ATOM 2532 CA GLN A 271 -4.892 5.474 -10.843 1.00 0.00 C ATOM 2533 C GLN A 271 -5.128 6.743 -10.018 1.00 0.00 C ATOM 2534 O GLN A 271 -4.740 6.825 -8.868 1.00 0.00 O ATOM 2535 CB GLN A 271 -3.441 5.440 -11.325 1.00 0.00 C ATOM 2536 CG GLN A 271 -2.586 4.684 -10.305 1.00 0.00 C ATOM 2537 CD GLN A 271 -1.848 3.538 -11.001 1.00 0.00 C ATOM 2538 OE1 GLN A 271 -1.905 3.408 -12.207 1.00 0.00 O ATOM 2539 NE2 GLN A 271 -1.151 2.698 -10.287 1.00 0.00 N ATOM 0 H GLN A 271 -5.352 5.451 -12.928 1.00 0.00 H new ATOM 0 HA GLN A 271 -5.088 4.599 -10.223 1.00 0.00 H new ATOM 0 HB2 GLN A 271 -3.381 4.954 -12.299 1.00 0.00 H new ATOM 0 HB3 GLN A 271 -3.064 6.455 -11.452 1.00 0.00 H new ATOM 0 HG2 GLN A 271 -1.870 5.363 -9.842 1.00 0.00 H new ATOM 0 HG3 GLN A 271 -3.216 4.292 -9.507 1.00 0.00 H new ATOM 0 HE21 GLN A 271 -1.103 2.807 -9.274 1.00 0.00 H new ATOM 0 HE22 GLN A 271 -0.654 1.932 -10.742 1.00 0.00 H new ATOM 2548 N LYS A 272 -5.763 7.729 -10.587 1.00 0.00 N ATOM 2549 CA LYS A 272 -6.021 8.985 -9.827 1.00 0.00 C ATOM 2550 C LYS A 272 -7.386 8.896 -9.145 1.00 0.00 C ATOM 2551 O LYS A 272 -7.488 8.882 -7.934 1.00 0.00 O ATOM 2552 CB LYS A 272 -6.016 10.174 -10.788 1.00 0.00 C ATOM 2553 CG LYS A 272 -6.072 11.478 -9.990 1.00 0.00 C ATOM 2554 CD LYS A 272 -7.135 12.400 -10.591 1.00 0.00 C ATOM 2555 CE LYS A 272 -6.920 13.827 -10.084 1.00 0.00 C ATOM 2556 NZ LYS A 272 -6.848 14.761 -11.243 1.00 0.00 N ATOM 0 H LYS A 272 -6.114 7.720 -11.544 1.00 0.00 H new ATOM 0 HA LYS A 272 -5.243 9.119 -9.075 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -5.118 10.152 -11.405 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -6.869 10.112 -11.464 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -6.306 11.268 -8.946 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -5.099 11.969 -10.006 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -7.078 12.377 -11.679 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -8.131 12.052 -10.317 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -7.736 14.115 -9.421 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -6.001 13.882 -9.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -6.787 15.740 -10.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -6.006 14.542 -11.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -7.701 14.654 -11.829 1.00 0.00 H new ATOM 2570 N GLU A 273 -8.436 8.839 -9.915 1.00 0.00 N ATOM 2571 CA GLU A 273 -9.798 8.752 -9.318 1.00 0.00 C ATOM 2572 C GLU A 273 -9.889 7.517 -8.420 1.00 0.00 C ATOM 2573 O GLU A 273 -10.795 7.385 -7.622 1.00 0.00 O ATOM 2574 CB GLU A 273 -10.835 8.648 -10.438 1.00 0.00 C ATOM 2575 CG GLU A 273 -12.100 9.404 -10.034 1.00 0.00 C ATOM 2576 CD GLU A 273 -11.748 10.858 -9.713 1.00 0.00 C ATOM 2577 OE1 GLU A 273 -10.966 11.435 -10.450 1.00 0.00 O ATOM 2578 OE2 GLU A 273 -12.267 11.370 -8.734 1.00 0.00 O ATOM 0 H GLU A 273 -8.410 8.849 -10.935 1.00 0.00 H new ATOM 0 HA GLU A 273 -9.991 9.644 -8.722 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -10.431 9.062 -11.362 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -11.071 7.602 -10.634 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -12.832 9.366 -10.841 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -12.558 8.930 -9.166 1.00 0.00 H new ATOM 2585 N ILE A 274 -8.959 6.608 -8.542 1.00 0.00 N ATOM 2586 CA ILE A 274 -9.002 5.386 -7.694 1.00 0.00 C ATOM 2587 C ILE A 274 -8.251 5.642 -6.386 1.00 0.00 C ATOM 2588 O ILE A 274 -8.742 5.358 -5.312 1.00 0.00 O ATOM 2589 CB ILE A 274 -8.364 4.216 -8.448 1.00 0.00 C ATOM 2590 CG1 ILE A 274 -8.694 2.910 -7.724 1.00 0.00 C ATOM 2591 CG2 ILE A 274 -6.845 4.398 -8.511 1.00 0.00 C ATOM 2592 CD1 ILE A 274 -9.677 2.095 -8.567 1.00 0.00 C ATOM 0 H ILE A 274 -8.174 6.660 -9.191 1.00 0.00 H new ATOM 0 HA ILE A 274 -10.038 5.138 -7.465 1.00 0.00 H new ATOM 0 HB ILE A 274 -8.759 4.184 -9.463 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -7.783 2.337 -7.552 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -9.126 3.123 -6.746 1.00 0.00 H new ATOM 0 HG21 ILE A 274 -6.400 3.561 -9.049 1.00 0.00 H new ATOM 0 HG22 ILE A 274 -6.611 5.328 -9.029 1.00 0.00 H new ATOM 0 HG23 ILE A 274 -6.441 4.435 -7.499 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -9.913 1.164 -8.052 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -10.592 2.669 -8.716 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -9.228 1.871 -9.534 1.00 0.00 H new ATOM 2604 N GLY A 275 -7.068 6.184 -6.466 1.00 0.00 N ATOM 2605 CA GLY A 275 -6.293 6.467 -5.226 1.00 0.00 C ATOM 2606 C GLY A 275 -6.454 7.944 -4.857 1.00 0.00 C ATOM 2607 O GLY A 275 -5.698 8.485 -4.077 1.00 0.00 O ATOM 0 H GLY A 275 -6.604 6.443 -7.337 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -6.646 5.836 -4.410 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -5.240 6.231 -5.379 1.00 0.00 H new ATOM 2611 N ASP A 276 -7.437 8.598 -5.416 1.00 0.00 N ATOM 2612 CA ASP A 276 -7.650 10.039 -5.101 1.00 0.00 C ATOM 2613 C ASP A 276 -8.628 10.167 -3.933 1.00 0.00 C ATOM 2614 O ASP A 276 -8.246 10.478 -2.823 1.00 0.00 O ATOM 2615 CB ASP A 276 -8.225 10.750 -6.329 1.00 0.00 C ATOM 2616 CG ASP A 276 -8.703 12.148 -5.932 1.00 0.00 C ATOM 2617 OD1 ASP A 276 -7.991 12.809 -5.194 1.00 0.00 O ATOM 2618 OD2 ASP A 276 -9.773 12.534 -6.374 1.00 0.00 O ATOM 0 H ASP A 276 -8.101 8.196 -6.077 1.00 0.00 H new ATOM 0 HA ASP A 276 -6.698 10.496 -4.829 1.00 0.00 H new ATOM 0 HB2 ASP A 276 -7.467 10.821 -7.109 1.00 0.00 H new ATOM 0 HB3 ASP A 276 -9.054 10.174 -6.741 1.00 0.00 H new ATOM 2623 N ILE A 277 -9.886 9.927 -4.177 1.00 0.00 N ATOM 2624 CA ILE A 277 -10.894 10.031 -3.083 1.00 0.00 C ATOM 2625 C ILE A 277 -10.330 9.378 -1.822 1.00 0.00 C ATOM 2626 O ILE A 277 -10.474 9.885 -0.727 1.00 0.00 O ATOM 2627 CB ILE A 277 -12.176 9.310 -3.499 1.00 0.00 C ATOM 2628 CG1 ILE A 277 -12.752 9.977 -4.751 1.00 0.00 C ATOM 2629 CG2 ILE A 277 -13.199 9.390 -2.363 1.00 0.00 C ATOM 2630 CD1 ILE A 277 -13.347 11.337 -4.381 1.00 0.00 C ATOM 0 H ILE A 277 -10.261 9.663 -5.088 1.00 0.00 H new ATOM 0 HA ILE A 277 -11.117 11.080 -2.888 1.00 0.00 H new ATOM 0 HB ILE A 277 -11.952 8.265 -3.713 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -11.971 10.103 -5.501 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -13.519 9.342 -5.194 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -14.113 8.876 -2.660 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -12.790 8.916 -1.471 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -13.424 10.435 -2.149 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -13.756 11.810 -5.274 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -14.141 11.199 -3.647 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -12.568 11.972 -3.959 1.00 0.00 H new ATOM 2642 N ALA A 278 -9.679 8.261 -1.974 1.00 0.00 N ATOM 2643 CA ALA A 278 -9.090 7.571 -0.795 1.00 0.00 C ATOM 2644 C ALA A 278 -7.569 7.721 -0.848 1.00 0.00 C ATOM 2645 O ALA A 278 -6.843 6.752 -0.941 1.00 0.00 O ATOM 2646 CB ALA A 278 -9.459 6.087 -0.832 1.00 0.00 C ATOM 0 H ALA A 278 -9.529 7.794 -2.868 1.00 0.00 H new ATOM 0 HA ALA A 278 -9.476 8.012 0.124 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -9.027 5.583 0.032 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -10.544 5.981 -0.809 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -9.070 5.638 -1.746 1.00 0.00 H new ATOM 2652 N GLY A 279 -7.086 8.933 -0.797 1.00 0.00 N ATOM 2653 CA GLY A 279 -5.615 9.154 -0.851 1.00 0.00 C ATOM 2654 C GLY A 279 -4.907 8.125 0.030 1.00 0.00 C ATOM 2655 O GLY A 279 -4.500 7.082 -0.436 1.00 0.00 O ATOM 0 H GLY A 279 -7.649 9.780 -0.720 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -5.263 9.071 -1.879 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -5.376 10.162 -0.513 1.00 0.00 H new ATOM 2659 N VAL A 280 -4.760 8.427 1.297 1.00 0.00 N ATOM 2660 CA VAL A 280 -4.076 7.494 2.244 1.00 0.00 C ATOM 2661 C VAL A 280 -2.576 7.710 2.167 1.00 0.00 C ATOM 2662 O VAL A 280 -1.936 8.126 3.113 1.00 0.00 O ATOM 2663 CB VAL A 280 -4.360 6.041 1.868 1.00 0.00 C ATOM 2664 CG1 VAL A 280 -3.935 5.130 3.019 1.00 0.00 C ATOM 2665 CG2 VAL A 280 -5.848 5.864 1.582 1.00 0.00 C ATOM 0 H VAL A 280 -5.090 9.294 1.721 1.00 0.00 H new ATOM 0 HA VAL A 280 -4.449 7.694 3.249 1.00 0.00 H new ATOM 0 HB VAL A 280 -3.796 5.777 0.973 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -4.136 4.092 2.755 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -2.869 5.256 3.208 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -4.496 5.391 3.916 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -6.046 4.826 1.314 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -6.423 6.126 2.470 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -6.140 6.514 0.757 1.00 0.00 H new ATOM 2675 N ALA A 281 -2.021 7.408 1.038 1.00 0.00 N ATOM 2676 CA ALA A 281 -0.560 7.555 0.845 1.00 0.00 C ATOM 2677 C ALA A 281 -0.145 6.682 -0.335 1.00 0.00 C ATOM 2678 O ALA A 281 -0.739 5.657 -0.600 1.00 0.00 O ATOM 2679 CB ALA A 281 0.172 7.085 2.104 1.00 0.00 C ATOM 0 H ALA A 281 -2.526 7.059 0.224 1.00 0.00 H new ATOM 0 HA ALA A 281 -0.308 8.598 0.654 1.00 0.00 H new ATOM 0 HB1 ALA A 281 1.247 7.193 1.962 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -0.144 7.688 2.955 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -0.065 6.038 2.293 1.00 0.00 H new ATOM 2685 N ASP A 282 0.865 7.078 -1.045 1.00 0.00 N ATOM 2686 CA ASP A 282 1.317 6.263 -2.205 1.00 0.00 C ATOM 2687 C ASP A 282 1.972 4.984 -1.688 1.00 0.00 C ATOM 2688 O ASP A 282 2.170 4.034 -2.420 1.00 0.00 O ATOM 2689 CB ASP A 282 2.325 7.061 -3.035 1.00 0.00 C ATOM 2690 CG ASP A 282 1.878 7.087 -4.498 1.00 0.00 C ATOM 2691 OD1 ASP A 282 0.994 6.318 -4.840 1.00 0.00 O ATOM 2692 OD2 ASP A 282 2.426 7.875 -5.251 1.00 0.00 O ATOM 0 H ASP A 282 1.400 7.930 -0.876 1.00 0.00 H new ATOM 0 HA ASP A 282 0.462 6.010 -2.833 1.00 0.00 H new ATOM 0 HB2 ASP A 282 2.404 8.078 -2.650 1.00 0.00 H new ATOM 0 HB3 ASP A 282 3.315 6.612 -2.954 1.00 0.00 H new ATOM 2697 N VAL A 283 2.290 4.945 -0.423 1.00 0.00 N ATOM 2698 CA VAL A 283 2.909 3.717 0.146 1.00 0.00 C ATOM 2699 C VAL A 283 1.795 2.800 0.640 1.00 0.00 C ATOM 2700 O VAL A 283 2.038 1.778 1.243 1.00 0.00 O ATOM 2701 CB VAL A 283 3.821 4.083 1.320 1.00 0.00 C ATOM 2702 CG1 VAL A 283 2.970 4.501 2.523 1.00 0.00 C ATOM 2703 CG2 VAL A 283 4.667 2.865 1.701 1.00 0.00 C ATOM 0 H VAL A 283 2.148 5.708 0.238 1.00 0.00 H new ATOM 0 HA VAL A 283 3.504 3.217 -0.619 1.00 0.00 H new ATOM 0 HB VAL A 283 4.470 4.909 1.030 1.00 0.00 H new ATOM 0 HG11 VAL A 283 3.622 4.761 3.357 1.00 0.00 H new ATOM 0 HG12 VAL A 283 2.361 5.365 2.255 1.00 0.00 H new ATOM 0 HG13 VAL A 283 2.321 3.675 2.814 1.00 0.00 H new ATOM 0 HG21 VAL A 283 5.318 3.121 2.537 1.00 0.00 H new ATOM 0 HG22 VAL A 283 4.012 2.043 1.990 1.00 0.00 H new ATOM 0 HG23 VAL A 283 5.274 2.562 0.848 1.00 0.00 H new ATOM 2713 N THR A 284 0.569 3.162 0.396 1.00 0.00 N ATOM 2714 CA THR A 284 -0.551 2.312 0.854 1.00 0.00 C ATOM 2715 C THR A 284 -1.021 1.448 -0.308 1.00 0.00 C ATOM 2716 O THR A 284 -1.250 0.268 -0.161 1.00 0.00 O ATOM 2717 CB THR A 284 -1.684 3.214 1.383 1.00 0.00 C ATOM 2718 OG1 THR A 284 -1.630 3.243 2.802 1.00 0.00 O ATOM 2719 CG2 THR A 284 -3.058 2.696 0.942 1.00 0.00 C ATOM 0 H THR A 284 0.298 4.010 -0.101 1.00 0.00 H new ATOM 0 HA THR A 284 -0.234 1.655 1.664 1.00 0.00 H new ATOM 0 HB THR A 284 -1.547 4.215 0.974 1.00 0.00 H new ATOM 0 HG1 THR A 284 -1.052 3.979 3.092 1.00 0.00 H new ATOM 0 HG21 THR A 284 -3.836 3.353 1.330 1.00 0.00 H new ATOM 0 HG22 THR A 284 -3.108 2.678 -0.147 1.00 0.00 H new ATOM 0 HG23 THR A 284 -3.208 1.688 1.328 1.00 0.00 H new ATOM 2727 N ILE A 285 -1.165 2.026 -1.459 1.00 0.00 N ATOM 2728 CA ILE A 285 -1.619 1.227 -2.625 1.00 0.00 C ATOM 2729 C ILE A 285 -0.417 0.472 -3.189 1.00 0.00 C ATOM 2730 O ILE A 285 -0.481 -0.713 -3.471 1.00 0.00 O ATOM 2731 CB ILE A 285 -2.205 2.154 -3.702 1.00 0.00 C ATOM 2732 CG1 ILE A 285 -2.661 3.475 -3.068 1.00 0.00 C ATOM 2733 CG2 ILE A 285 -3.406 1.472 -4.355 1.00 0.00 C ATOM 2734 CD1 ILE A 285 -3.557 4.236 -4.048 1.00 0.00 C ATOM 0 H ILE A 285 -0.989 3.013 -1.645 1.00 0.00 H new ATOM 0 HA ILE A 285 -2.392 0.524 -2.316 1.00 0.00 H new ATOM 0 HB ILE A 285 -1.440 2.360 -4.450 1.00 0.00 H new ATOM 0 HG12 ILE A 285 -3.203 3.278 -2.143 1.00 0.00 H new ATOM 0 HG13 ILE A 285 -1.794 4.082 -2.806 1.00 0.00 H new ATOM 0 HG21 ILE A 285 -3.825 2.126 -5.120 1.00 0.00 H new ATOM 0 HG22 ILE A 285 -3.088 0.536 -4.813 1.00 0.00 H new ATOM 0 HG23 ILE A 285 -4.164 1.267 -3.599 1.00 0.00 H new ATOM 0 HD11 ILE A 285 -3.879 5.173 -3.594 1.00 0.00 H new ATOM 0 HD12 ILE A 285 -3.000 4.447 -4.961 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -4.431 3.630 -4.288 1.00 0.00 H new ATOM 2746 N ARG A 286 0.682 1.155 -3.347 1.00 0.00 N ATOM 2747 CA ARG A 286 1.899 0.500 -3.890 1.00 0.00 C ATOM 2748 C ARG A 286 2.517 -0.429 -2.844 1.00 0.00 C ATOM 2749 O ARG A 286 3.135 -1.417 -3.183 1.00 0.00 O ATOM 2750 CB ARG A 286 2.920 1.571 -4.281 1.00 0.00 C ATOM 2751 CG ARG A 286 3.658 1.134 -5.548 1.00 0.00 C ATOM 2752 CD ARG A 286 4.843 0.245 -5.166 1.00 0.00 C ATOM 2753 NE ARG A 286 6.115 0.973 -5.432 1.00 0.00 N ATOM 2754 CZ ARG A 286 7.259 0.414 -5.148 1.00 0.00 C ATOM 2755 NH1 ARG A 286 7.346 -0.885 -5.060 1.00 0.00 N ATOM 2756 NH2 ARG A 286 8.317 1.153 -4.951 1.00 0.00 N ATOM 0 H ARG A 286 0.788 2.144 -3.121 1.00 0.00 H new ATOM 0 HA ARG A 286 1.622 -0.088 -4.765 1.00 0.00 H new ATOM 0 HB2 ARG A 286 2.417 2.523 -4.450 1.00 0.00 H new ATOM 0 HB3 ARG A 286 3.630 1.725 -3.469 1.00 0.00 H new ATOM 0 HG2 ARG A 286 2.981 0.592 -6.208 1.00 0.00 H new ATOM 0 HG3 ARG A 286 4.007 2.008 -6.098 1.00 0.00 H new ATOM 0 HD2 ARG A 286 4.781 -0.029 -4.113 1.00 0.00 H new ATOM 0 HD3 ARG A 286 4.815 -0.682 -5.738 1.00 0.00 H new ATOM 0 HE ARG A 286 6.092 1.909 -5.836 1.00 0.00 H new ATOM 0 HH11 ARG A 286 6.520 -1.463 -5.213 1.00 0.00 H new ATOM 0 HH12 ARG A 286 8.240 -1.322 -4.838 1.00 0.00 H new ATOM 0 HH21 ARG A 286 8.250 2.168 -5.019 1.00 0.00 H new ATOM 0 HH22 ARG A 286 9.211 0.715 -4.729 1.00 0.00 H new ATOM 2770 N GLN A 287 2.367 -0.138 -1.578 1.00 0.00 N ATOM 2771 CA GLN A 287 2.974 -1.038 -0.559 1.00 0.00 C ATOM 2772 C GLN A 287 1.941 -2.066 -0.109 1.00 0.00 C ATOM 2773 O GLN A 287 2.277 -3.083 0.462 1.00 0.00 O ATOM 2774 CB GLN A 287 3.451 -0.222 0.641 1.00 0.00 C ATOM 2775 CG GLN A 287 4.730 -0.840 1.207 1.00 0.00 C ATOM 2776 CD GLN A 287 4.588 -1.005 2.721 1.00 0.00 C ATOM 2777 OE1 GLN A 287 3.491 -1.111 3.231 1.00 0.00 O ATOM 2778 NE2 GLN A 287 5.660 -1.030 3.465 1.00 0.00 N ATOM 0 H GLN A 287 1.860 0.668 -1.212 1.00 0.00 H new ATOM 0 HA GLN A 287 3.829 -1.552 -0.998 1.00 0.00 H new ATOM 0 HB2 GLN A 287 3.635 0.810 0.342 1.00 0.00 H new ATOM 0 HB3 GLN A 287 2.677 -0.198 1.408 1.00 0.00 H new ATOM 0 HG2 GLN A 287 4.917 -1.807 0.741 1.00 0.00 H new ATOM 0 HG3 GLN A 287 5.586 -0.205 0.978 1.00 0.00 H new ATOM 0 HE21 GLN A 287 6.581 -0.941 3.036 1.00 0.00 H new ATOM 0 HE22 GLN A 287 5.577 -1.139 4.476 1.00 0.00 H new ATOM 2787 N SER A 288 0.687 -1.818 -0.369 1.00 0.00 N ATOM 2788 CA SER A 288 -0.353 -2.797 0.040 1.00 0.00 C ATOM 2789 C SER A 288 -0.185 -4.073 -0.777 1.00 0.00 C ATOM 2790 O SER A 288 -0.176 -5.161 -0.245 1.00 0.00 O ATOM 2791 CB SER A 288 -1.742 -2.218 -0.217 1.00 0.00 C ATOM 2792 OG SER A 288 -2.656 -3.281 -0.455 1.00 0.00 O ATOM 0 H SER A 288 0.341 -0.984 -0.844 1.00 0.00 H new ATOM 0 HA SER A 288 -0.245 -3.015 1.102 1.00 0.00 H new ATOM 0 HB2 SER A 288 -2.067 -1.628 0.640 1.00 0.00 H new ATOM 0 HB3 SER A 288 -1.716 -1.546 -1.075 1.00 0.00 H new ATOM 0 HG SER A 288 -2.635 -3.524 -1.404 1.00 0.00 H new ATOM 2798 N TYR A 289 -0.054 -3.950 -2.071 1.00 0.00 N ATOM 2799 CA TYR A 289 0.107 -5.173 -2.909 1.00 0.00 C ATOM 2800 C TYR A 289 1.595 -5.463 -3.138 1.00 0.00 C ATOM 2801 O TYR A 289 1.962 -6.536 -3.573 1.00 0.00 O ATOM 2802 CB TYR A 289 -0.593 -4.971 -4.255 1.00 0.00 C ATOM 2803 CG TYR A 289 -1.899 -5.730 -4.254 1.00 0.00 C ATOM 2804 CD1 TYR A 289 -3.061 -5.125 -3.761 1.00 0.00 C ATOM 2805 CD2 TYR A 289 -1.948 -7.042 -4.743 1.00 0.00 C ATOM 2806 CE1 TYR A 289 -4.272 -5.830 -3.757 1.00 0.00 C ATOM 2807 CE2 TYR A 289 -3.157 -7.747 -4.739 1.00 0.00 C ATOM 2808 CZ TYR A 289 -4.319 -7.141 -4.246 1.00 0.00 C ATOM 2809 OH TYR A 289 -5.512 -7.836 -4.241 1.00 0.00 O ATOM 0 H TYR A 289 -0.051 -3.066 -2.579 1.00 0.00 H new ATOM 0 HA TYR A 289 -0.343 -6.020 -2.391 1.00 0.00 H new ATOM 0 HB2 TYR A 289 -0.775 -3.910 -4.428 1.00 0.00 H new ATOM 0 HB3 TYR A 289 0.045 -5.322 -5.066 1.00 0.00 H new ATOM 0 HD1 TYR A 289 -3.024 -4.114 -3.383 1.00 0.00 H new ATOM 0 HD2 TYR A 289 -1.052 -7.510 -5.123 1.00 0.00 H new ATOM 0 HE1 TYR A 289 -5.168 -5.362 -3.377 1.00 0.00 H new ATOM 0 HE2 TYR A 289 -3.194 -8.758 -5.116 1.00 0.00 H new ATOM 0 HH TYR A 289 -5.787 -8.021 -5.163 1.00 0.00 H new ATOM 2819 N ARG A 290 2.457 -4.524 -2.849 1.00 0.00 N ATOM 2820 CA ARG A 290 3.913 -4.773 -3.055 1.00 0.00 C ATOM 2821 C ARG A 290 4.275 -6.157 -2.511 1.00 0.00 C ATOM 2822 O ARG A 290 5.191 -6.800 -2.984 1.00 0.00 O ATOM 2823 CB ARG A 290 4.730 -3.707 -2.316 1.00 0.00 C ATOM 2824 CG ARG A 290 6.195 -4.143 -2.235 1.00 0.00 C ATOM 2825 CD ARG A 290 6.976 -3.149 -1.372 1.00 0.00 C ATOM 2826 NE ARG A 290 8.434 -3.299 -1.639 1.00 0.00 N ATOM 2827 CZ ARG A 290 9.299 -2.614 -0.943 1.00 0.00 C ATOM 2828 NH1 ARG A 290 9.605 -2.990 0.269 1.00 0.00 N ATOM 2829 NH2 ARG A 290 9.857 -1.552 -1.457 1.00 0.00 N ATOM 0 H ARG A 290 2.218 -3.603 -2.482 1.00 0.00 H new ATOM 0 HA ARG A 290 4.139 -4.727 -4.120 1.00 0.00 H new ATOM 0 HB2 ARG A 290 4.653 -2.752 -2.835 1.00 0.00 H new ATOM 0 HB3 ARG A 290 4.329 -3.558 -1.313 1.00 0.00 H new ATOM 0 HG2 ARG A 290 6.265 -5.144 -1.809 1.00 0.00 H new ATOM 0 HG3 ARG A 290 6.627 -4.191 -3.235 1.00 0.00 H new ATOM 0 HD2 ARG A 290 6.658 -2.130 -1.593 1.00 0.00 H new ATOM 0 HD3 ARG A 290 6.768 -3.326 -0.317 1.00 0.00 H new ATOM 0 HE ARG A 290 8.756 -3.938 -2.366 1.00 0.00 H new ATOM 0 HH11 ARG A 290 9.168 -3.819 0.671 1.00 0.00 H new ATOM 0 HH12 ARG A 290 10.281 -2.455 0.814 1.00 0.00 H new ATOM 0 HH21 ARG A 290 9.617 -1.257 -2.403 1.00 0.00 H new ATOM 0 HH22 ARG A 290 10.533 -1.017 -0.912 1.00 0.00 H new ATOM 2843 N LEU A 291 3.566 -6.621 -1.518 1.00 0.00 N ATOM 2844 CA LEU A 291 3.878 -7.960 -0.945 1.00 0.00 C ATOM 2845 C LEU A 291 2.625 -8.545 -0.286 1.00 0.00 C ATOM 2846 O LEU A 291 2.621 -8.860 0.889 1.00 0.00 O ATOM 2847 CB LEU A 291 4.985 -7.821 0.101 1.00 0.00 C ATOM 2848 CG LEU A 291 4.559 -6.808 1.164 1.00 0.00 C ATOM 2849 CD1 LEU A 291 5.364 -7.040 2.444 1.00 0.00 C ATOM 2850 CD2 LEU A 291 4.819 -5.390 0.650 1.00 0.00 C ATOM 0 H LEU A 291 2.786 -6.131 -1.080 1.00 0.00 H new ATOM 0 HA LEU A 291 4.210 -8.625 -1.743 1.00 0.00 H new ATOM 0 HB2 LEU A 291 5.186 -8.787 0.564 1.00 0.00 H new ATOM 0 HB3 LEU A 291 5.911 -7.497 -0.375 1.00 0.00 H new ATOM 0 HG LEU A 291 3.497 -6.930 1.376 1.00 0.00 H new ATOM 0 HD11 LEU A 291 5.060 -6.317 3.201 1.00 0.00 H new ATOM 0 HD12 LEU A 291 5.180 -8.050 2.811 1.00 0.00 H new ATOM 0 HD13 LEU A 291 6.426 -6.918 2.233 1.00 0.00 H new ATOM 0 HD21 LEU A 291 4.516 -4.667 1.407 1.00 0.00 H new ATOM 0 HD22 LEU A 291 5.881 -5.269 0.438 1.00 0.00 H new ATOM 0 HD23 LEU A 291 4.246 -5.223 -0.262 1.00 0.00 H new ATOM 2862 N ILE A 292 1.566 -8.700 -1.031 1.00 0.00 N ATOM 2863 CA ILE A 292 0.319 -9.272 -0.446 1.00 0.00 C ATOM 2864 C ILE A 292 -0.110 -10.485 -1.279 1.00 0.00 C ATOM 2865 O ILE A 292 -1.268 -10.851 -1.316 1.00 0.00 O ATOM 2866 CB ILE A 292 -0.780 -8.193 -0.437 1.00 0.00 C ATOM 2867 CG1 ILE A 292 -1.700 -8.407 0.770 1.00 0.00 C ATOM 2868 CG2 ILE A 292 -1.609 -8.245 -1.726 1.00 0.00 C ATOM 2869 CD1 ILE A 292 -2.530 -9.676 0.573 1.00 0.00 C ATOM 0 H ILE A 292 1.509 -8.456 -2.020 1.00 0.00 H new ATOM 0 HA ILE A 292 0.493 -9.595 0.580 1.00 0.00 H new ATOM 0 HB ILE A 292 -0.302 -7.216 -0.371 1.00 0.00 H new ATOM 0 HG12 ILE A 292 -1.107 -8.488 1.681 1.00 0.00 H new ATOM 0 HG13 ILE A 292 -2.358 -7.547 0.894 1.00 0.00 H new ATOM 0 HG21 ILE A 292 -2.378 -7.473 -1.695 1.00 0.00 H new ATOM 0 HG22 ILE A 292 -0.959 -8.075 -2.584 1.00 0.00 H new ATOM 0 HG23 ILE A 292 -2.080 -9.224 -1.816 1.00 0.00 H new ATOM 0 HD11 ILE A 292 -3.182 -9.822 1.435 1.00 0.00 H new ATOM 0 HD12 ILE A 292 -3.136 -9.578 -0.328 1.00 0.00 H new ATOM 0 HD13 ILE A 292 -1.865 -10.534 0.472 1.00 0.00 H new ATOM 2881 N TYR A 293 0.818 -11.110 -1.948 1.00 0.00 N ATOM 2882 CA TYR A 293 0.463 -12.294 -2.777 1.00 0.00 C ATOM 2883 C TYR A 293 1.739 -13.044 -3.173 1.00 0.00 C ATOM 2884 O TYR A 293 2.763 -12.436 -3.408 1.00 0.00 O ATOM 2885 CB TYR A 293 -0.257 -11.829 -4.044 1.00 0.00 C ATOM 2886 CG TYR A 293 0.606 -10.827 -4.773 1.00 0.00 C ATOM 2887 CD1 TYR A 293 1.752 -11.255 -5.453 1.00 0.00 C ATOM 2888 CD2 TYR A 293 0.261 -9.470 -4.769 1.00 0.00 C ATOM 2889 CE1 TYR A 293 2.554 -10.327 -6.128 1.00 0.00 C ATOM 2890 CE2 TYR A 293 1.062 -8.542 -5.444 1.00 0.00 C ATOM 2891 CZ TYR A 293 2.209 -8.970 -6.124 1.00 0.00 C ATOM 2892 OH TYR A 293 2.999 -8.055 -6.790 1.00 0.00 O ATOM 0 H TYR A 293 1.805 -10.852 -1.956 1.00 0.00 H new ATOM 0 HA TYR A 293 -0.187 -12.954 -2.203 1.00 0.00 H new ATOM 0 HB2 TYR A 293 -0.467 -12.682 -4.689 1.00 0.00 H new ATOM 0 HB3 TYR A 293 -1.216 -11.380 -3.786 1.00 0.00 H new ATOM 0 HD1 TYR A 293 2.018 -12.302 -5.457 1.00 0.00 H new ATOM 0 HD2 TYR A 293 -0.624 -9.139 -4.245 1.00 0.00 H new ATOM 0 HE1 TYR A 293 3.439 -10.658 -6.652 1.00 0.00 H new ATOM 0 HE2 TYR A 293 0.796 -7.495 -5.441 1.00 0.00 H new ATOM 0 HH TYR A 293 2.617 -7.158 -6.688 1.00 0.00 H new ATOM 2902 N PRO A 294 1.633 -14.345 -3.245 1.00 0.00 N ATOM 2903 CA PRO A 294 2.761 -15.209 -3.623 1.00 0.00 C ATOM 2904 C PRO A 294 2.935 -15.194 -5.142 1.00 0.00 C ATOM 2905 O PRO A 294 4.019 -15.375 -5.658 1.00 0.00 O ATOM 2906 CB PRO A 294 2.333 -16.595 -3.134 1.00 0.00 C ATOM 2907 CG PRO A 294 0.789 -16.562 -3.029 1.00 0.00 C ATOM 2908 CD PRO A 294 0.383 -15.077 -2.951 1.00 0.00 C ATOM 0 HA PRO A 294 3.714 -14.894 -3.197 1.00 0.00 H new ATOM 0 HB2 PRO A 294 2.659 -17.370 -3.828 1.00 0.00 H new ATOM 0 HB3 PRO A 294 2.783 -16.823 -2.168 1.00 0.00 H new ATOM 0 HG2 PRO A 294 0.332 -17.043 -3.893 1.00 0.00 H new ATOM 0 HG3 PRO A 294 0.449 -17.103 -2.146 1.00 0.00 H new ATOM 0 HD2 PRO A 294 -0.398 -14.839 -3.673 1.00 0.00 H new ATOM 0 HD3 PRO A 294 -0.006 -14.821 -1.965 1.00 0.00 H new ATOM 2916 N ARG A 295 1.867 -14.975 -5.857 1.00 0.00 N ATOM 2917 CA ARG A 295 1.954 -14.941 -7.343 1.00 0.00 C ATOM 2918 C ARG A 295 0.560 -14.698 -7.928 1.00 0.00 C ATOM 2919 O ARG A 295 0.245 -15.152 -9.010 1.00 0.00 O ATOM 2920 CB ARG A 295 2.494 -16.280 -7.852 1.00 0.00 C ATOM 2921 CG ARG A 295 3.460 -16.033 -9.012 1.00 0.00 C ATOM 2922 CD ARG A 295 3.559 -17.295 -9.870 1.00 0.00 C ATOM 2923 NE ARG A 295 3.561 -16.917 -11.311 1.00 0.00 N ATOM 2924 CZ ARG A 295 4.305 -15.928 -11.725 1.00 0.00 C ATOM 2925 NH1 ARG A 295 5.578 -16.115 -11.945 1.00 0.00 N ATOM 2926 NH2 ARG A 295 3.777 -14.750 -11.918 1.00 0.00 N ATOM 0 H ARG A 295 0.935 -14.818 -5.475 1.00 0.00 H new ATOM 0 HA ARG A 295 2.624 -14.138 -7.651 1.00 0.00 H new ATOM 0 HB2 ARG A 295 3.004 -16.808 -7.046 1.00 0.00 H new ATOM 0 HB3 ARG A 295 1.671 -16.915 -8.179 1.00 0.00 H new ATOM 0 HG2 ARG A 295 3.112 -15.195 -9.617 1.00 0.00 H new ATOM 0 HG3 ARG A 295 4.444 -15.763 -8.629 1.00 0.00 H new ATOM 0 HD2 ARG A 295 4.469 -17.843 -9.626 1.00 0.00 H new ATOM 0 HD3 ARG A 295 2.720 -17.958 -9.658 1.00 0.00 H new ATOM 0 HE ARG A 295 2.981 -17.431 -11.974 1.00 0.00 H new ATOM 0 HH11 ARG A 295 5.992 -17.035 -11.793 1.00 0.00 H new ATOM 0 HH12 ARG A 295 6.159 -15.341 -12.269 1.00 0.00 H new ATOM 0 HH21 ARG A 295 2.783 -14.602 -11.745 1.00 0.00 H new ATOM 0 HH22 ARG A 295 4.359 -13.977 -12.242 1.00 0.00 H new ATOM 2940 N ALA A 296 -0.278 -13.982 -7.222 1.00 0.00 N ATOM 2941 CA ALA A 296 -1.649 -13.713 -7.737 1.00 0.00 C ATOM 2942 C ALA A 296 -2.546 -13.253 -6.583 1.00 0.00 C ATOM 2943 O ALA A 296 -2.218 -13.444 -5.431 1.00 0.00 O ATOM 2944 CB ALA A 296 -2.224 -14.989 -8.352 1.00 0.00 C ATOM 0 H ALA A 296 -0.069 -13.573 -6.311 1.00 0.00 H new ATOM 0 HA ALA A 296 -1.604 -12.933 -8.497 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -3.228 -14.791 -8.729 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -1.586 -15.317 -9.173 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -2.269 -15.770 -7.593 1.00 0.00 H new ATOM 2950 N PRO A 297 -3.654 -12.657 -6.936 1.00 0.00 N ATOM 2951 CA PRO A 297 -4.632 -12.148 -5.958 1.00 0.00 C ATOM 2952 C PRO A 297 -5.436 -13.299 -5.348 1.00 0.00 C ATOM 2953 O PRO A 297 -6.599 -13.485 -5.646 1.00 0.00 O ATOM 2954 CB PRO A 297 -5.532 -11.233 -6.794 1.00 0.00 C ATOM 2955 CG PRO A 297 -5.381 -11.698 -8.259 1.00 0.00 C ATOM 2956 CD PRO A 297 -4.035 -12.442 -8.344 1.00 0.00 C ATOM 0 HA PRO A 297 -4.167 -11.631 -5.119 1.00 0.00 H new ATOM 0 HB2 PRO A 297 -6.570 -11.305 -6.468 1.00 0.00 H new ATOM 0 HB3 PRO A 297 -5.235 -10.190 -6.684 1.00 0.00 H new ATOM 0 HG2 PRO A 297 -6.205 -12.352 -8.545 1.00 0.00 H new ATOM 0 HG3 PRO A 297 -5.398 -10.847 -8.940 1.00 0.00 H new ATOM 0 HD2 PRO A 297 -4.135 -13.387 -8.879 1.00 0.00 H new ATOM 0 HD3 PRO A 297 -3.287 -11.853 -8.874 1.00 0.00 H new ATOM 2964 N ASP A 298 -4.827 -14.065 -4.486 1.00 0.00 N ATOM 2965 CA ASP A 298 -5.555 -15.193 -3.845 1.00 0.00 C ATOM 2966 C ASP A 298 -6.117 -14.717 -2.508 1.00 0.00 C ATOM 2967 O ASP A 298 -6.434 -15.501 -1.636 1.00 0.00 O ATOM 2968 CB ASP A 298 -4.591 -16.359 -3.611 1.00 0.00 C ATOM 2969 CG ASP A 298 -5.361 -17.679 -3.674 1.00 0.00 C ATOM 2970 OD1 ASP A 298 -6.261 -17.856 -2.870 1.00 0.00 O ATOM 2971 OD2 ASP A 298 -5.037 -18.492 -4.524 1.00 0.00 O ATOM 0 H ASP A 298 -3.854 -13.957 -4.198 1.00 0.00 H new ATOM 0 HA ASP A 298 -6.367 -15.526 -4.491 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -3.803 -16.349 -4.364 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -4.106 -16.255 -2.640 1.00 0.00 H new ATOM 2976 N LEU A 299 -6.240 -13.428 -2.342 1.00 0.00 N ATOM 2977 CA LEU A 299 -6.777 -12.886 -1.064 1.00 0.00 C ATOM 2978 C LEU A 299 -8.226 -13.338 -0.897 1.00 0.00 C ATOM 2979 O LEU A 299 -8.652 -13.717 0.176 1.00 0.00 O ATOM 2980 CB LEU A 299 -6.723 -11.352 -1.088 1.00 0.00 C ATOM 2981 CG LEU A 299 -5.283 -10.855 -1.306 1.00 0.00 C ATOM 2982 CD1 LEU A 299 -4.275 -11.823 -0.674 1.00 0.00 C ATOM 2983 CD2 LEU A 299 -5.003 -10.737 -2.807 1.00 0.00 C ATOM 0 H LEU A 299 -5.991 -12.726 -3.039 1.00 0.00 H new ATOM 0 HA LEU A 299 -6.176 -13.255 -0.233 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -7.366 -10.974 -1.883 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -7.110 -10.956 -0.149 1.00 0.00 H new ATOM 0 HG LEU A 299 -5.177 -9.879 -0.832 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -3.263 -11.454 -0.839 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -4.464 -11.897 0.397 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -4.381 -12.807 -1.130 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -3.983 -10.385 -2.960 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -5.125 -11.713 -3.278 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -5.702 -10.029 -3.253 1.00 0.00 H new ATOM 2995 N PHE A 300 -8.985 -13.301 -1.953 1.00 0.00 N ATOM 2996 CA PHE A 300 -10.410 -13.729 -1.862 1.00 0.00 C ATOM 2997 C PHE A 300 -10.611 -15.012 -2.675 1.00 0.00 C ATOM 2998 O PHE A 300 -10.010 -15.181 -3.718 1.00 0.00 O ATOM 2999 CB PHE A 300 -11.313 -12.626 -2.420 1.00 0.00 C ATOM 3000 CG PHE A 300 -10.695 -12.049 -3.670 1.00 0.00 C ATOM 3001 CD1 PHE A 300 -10.970 -12.621 -4.918 1.00 0.00 C ATOM 3002 CD2 PHE A 300 -9.848 -10.938 -3.582 1.00 0.00 C ATOM 3003 CE1 PHE A 300 -10.397 -12.083 -6.077 1.00 0.00 C ATOM 3004 CE2 PHE A 300 -9.276 -10.400 -4.740 1.00 0.00 C ATOM 3005 CZ PHE A 300 -9.550 -10.972 -5.988 1.00 0.00 C ATOM 0 H PHE A 300 -8.682 -12.993 -2.877 1.00 0.00 H new ATOM 0 HA PHE A 300 -10.666 -13.915 -0.819 1.00 0.00 H new ATOM 0 HB2 PHE A 300 -12.301 -13.029 -2.643 1.00 0.00 H new ATOM 0 HB3 PHE A 300 -11.450 -11.842 -1.675 1.00 0.00 H new ATOM 0 HD1 PHE A 300 -11.624 -13.477 -4.987 1.00 0.00 H new ATOM 0 HD2 PHE A 300 -9.636 -10.496 -2.620 1.00 0.00 H new ATOM 0 HE1 PHE A 300 -10.609 -12.525 -7.039 1.00 0.00 H new ATOM 0 HE2 PHE A 300 -8.623 -9.543 -4.671 1.00 0.00 H new ATOM 0 HZ PHE A 300 -9.108 -10.556 -6.882 1.00 0.00 H new ATOM 3015 N PRO A 301 -11.452 -15.880 -2.171 1.00 0.00 N ATOM 3016 CA PRO A 301 -11.757 -17.162 -2.827 1.00 0.00 C ATOM 3017 C PRO A 301 -12.746 -16.952 -3.977 1.00 0.00 C ATOM 3018 O PRO A 301 -12.363 -16.767 -5.115 1.00 0.00 O ATOM 3019 CB PRO A 301 -12.392 -17.994 -1.709 1.00 0.00 C ATOM 3020 CG PRO A 301 -12.930 -16.986 -0.666 1.00 0.00 C ATOM 3021 CD PRO A 301 -12.175 -15.664 -0.900 1.00 0.00 C ATOM 0 HA PRO A 301 -10.880 -17.640 -3.263 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -13.197 -18.617 -2.098 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -11.659 -18.664 -1.259 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -14.004 -16.844 -0.783 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -12.765 -17.352 0.347 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -12.862 -14.820 -0.971 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -11.487 -15.448 -0.082 1.00 0.00 H new ATOM 3029 N THR A 302 -14.019 -16.982 -3.687 1.00 0.00 N ATOM 3030 CA THR A 302 -15.034 -16.785 -4.760 1.00 0.00 C ATOM 3031 C THR A 302 -15.709 -15.423 -4.578 1.00 0.00 C ATOM 3032 O THR A 302 -16.326 -14.902 -5.485 1.00 0.00 O ATOM 3033 CB THR A 302 -16.084 -17.898 -4.671 1.00 0.00 C ATOM 3034 OG1 THR A 302 -15.541 -19.101 -5.196 1.00 0.00 O ATOM 3035 CG2 THR A 302 -17.327 -17.505 -5.472 1.00 0.00 C ATOM 0 H THR A 302 -14.399 -17.135 -2.753 1.00 0.00 H new ATOM 0 HA THR A 302 -14.550 -16.819 -5.736 1.00 0.00 H new ATOM 0 HB THR A 302 -16.364 -18.047 -3.628 1.00 0.00 H new ATOM 0 HG1 THR A 302 -16.210 -19.815 -5.138 1.00 0.00 H new ATOM 0 HG21 THR A 302 -18.070 -18.300 -5.405 1.00 0.00 H new ATOM 0 HG22 THR A 302 -17.745 -16.583 -5.067 1.00 0.00 H new ATOM 0 HG23 THR A 302 -17.054 -17.351 -6.516 1.00 0.00 H new ATOM 3043 N ASP A 303 -15.599 -14.849 -3.411 1.00 0.00 N ATOM 3044 CA ASP A 303 -16.234 -13.523 -3.163 1.00 0.00 C ATOM 3045 C ASP A 303 -16.032 -12.618 -4.379 1.00 0.00 C ATOM 3046 O ASP A 303 -16.829 -11.742 -4.653 1.00 0.00 O ATOM 3047 CB ASP A 303 -15.593 -12.874 -1.934 1.00 0.00 C ATOM 3048 CG ASP A 303 -15.478 -13.908 -0.812 1.00 0.00 C ATOM 3049 OD1 ASP A 303 -16.251 -14.853 -0.822 1.00 0.00 O ATOM 3050 OD2 ASP A 303 -14.619 -13.739 0.038 1.00 0.00 O ATOM 0 H ASP A 303 -15.095 -15.242 -2.616 1.00 0.00 H new ATOM 0 HA ASP A 303 -17.301 -13.661 -2.990 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -14.607 -12.486 -2.188 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -16.193 -12.027 -1.602 1.00 0.00 H new ATOM 3055 N PHE A 304 -14.975 -12.824 -5.115 1.00 0.00 N ATOM 3056 CA PHE A 304 -14.727 -11.979 -6.316 1.00 0.00 C ATOM 3057 C PHE A 304 -14.926 -12.820 -7.578 1.00 0.00 C ATOM 3058 O PHE A 304 -14.005 -13.436 -8.076 1.00 0.00 O ATOM 3059 CB PHE A 304 -13.293 -11.447 -6.282 1.00 0.00 C ATOM 3060 CG PHE A 304 -13.250 -10.061 -6.883 1.00 0.00 C ATOM 3061 CD1 PHE A 304 -14.177 -9.694 -7.868 1.00 0.00 C ATOM 3062 CD2 PHE A 304 -12.285 -9.142 -6.455 1.00 0.00 C ATOM 3063 CE1 PHE A 304 -14.137 -8.409 -8.424 1.00 0.00 C ATOM 3064 CE2 PHE A 304 -12.246 -7.857 -7.011 1.00 0.00 C ATOM 3065 CZ PHE A 304 -13.172 -7.490 -7.995 1.00 0.00 C ATOM 0 H PHE A 304 -14.272 -13.541 -4.936 1.00 0.00 H new ATOM 0 HA PHE A 304 -15.424 -11.141 -6.320 1.00 0.00 H new ATOM 0 HB2 PHE A 304 -12.929 -11.420 -5.255 1.00 0.00 H new ATOM 0 HB3 PHE A 304 -12.634 -12.115 -6.836 1.00 0.00 H new ATOM 0 HD1 PHE A 304 -14.922 -10.402 -8.198 1.00 0.00 H new ATOM 0 HD2 PHE A 304 -11.570 -9.424 -5.696 1.00 0.00 H new ATOM 0 HE1 PHE A 304 -14.851 -8.127 -9.184 1.00 0.00 H new ATOM 0 HE2 PHE A 304 -11.501 -7.149 -6.680 1.00 0.00 H new ATOM 0 HZ PHE A 304 -13.142 -6.499 -8.423 1.00 0.00 H new ATOM 3075 N LYS A 305 -16.122 -12.851 -8.102 1.00 0.00 N ATOM 3076 CA LYS A 305 -16.376 -13.651 -9.333 1.00 0.00 C ATOM 3077 C LYS A 305 -15.239 -13.420 -10.328 1.00 0.00 C ATOM 3078 O LYS A 305 -14.942 -14.258 -11.155 1.00 0.00 O ATOM 3079 CB LYS A 305 -17.701 -13.216 -9.961 1.00 0.00 C ATOM 3080 CG LYS A 305 -18.707 -14.366 -9.879 1.00 0.00 C ATOM 3081 CD LYS A 305 -18.378 -15.408 -10.950 1.00 0.00 C ATOM 3082 CE LYS A 305 -18.816 -16.791 -10.466 1.00 0.00 C ATOM 3083 NZ LYS A 305 -20.292 -16.927 -10.620 1.00 0.00 N ATOM 0 H LYS A 305 -16.933 -12.357 -7.730 1.00 0.00 H new ATOM 0 HA LYS A 305 -16.428 -14.709 -9.077 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -18.091 -12.340 -9.443 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -17.546 -12.928 -11.001 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -18.674 -14.823 -8.890 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -19.720 -13.989 -10.022 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -18.885 -15.160 -11.882 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -17.308 -15.406 -11.159 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -18.307 -17.566 -11.038 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -18.534 -16.929 -9.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -20.590 -17.867 -10.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -20.769 -16.195 -10.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -20.548 -16.813 -11.621 1.00 0.00 H new ATOM 3097 N PHE A 306 -14.598 -12.285 -10.250 1.00 0.00 N ATOM 3098 CA PHE A 306 -13.477 -11.991 -11.184 1.00 0.00 C ATOM 3099 C PHE A 306 -14.036 -11.680 -12.571 1.00 0.00 C ATOM 3100 O PHE A 306 -13.734 -12.353 -13.536 1.00 0.00 O ATOM 3101 CB PHE A 306 -12.549 -13.205 -11.268 1.00 0.00 C ATOM 3102 CG PHE A 306 -11.165 -12.815 -10.806 1.00 0.00 C ATOM 3103 CD1 PHE A 306 -10.646 -11.556 -11.128 1.00 0.00 C ATOM 3104 CD2 PHE A 306 -10.401 -13.715 -10.053 1.00 0.00 C ATOM 3105 CE1 PHE A 306 -9.363 -11.197 -10.698 1.00 0.00 C ATOM 3106 CE2 PHE A 306 -9.118 -13.357 -9.624 1.00 0.00 C ATOM 3107 CZ PHE A 306 -8.599 -12.097 -9.945 1.00 0.00 C ATOM 0 H PHE A 306 -14.804 -11.547 -9.577 1.00 0.00 H new ATOM 0 HA PHE A 306 -12.917 -11.131 -10.817 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -12.936 -14.015 -10.649 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -12.511 -13.577 -12.292 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -11.235 -10.861 -11.708 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -10.802 -14.686 -9.803 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -8.962 -10.226 -10.947 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -8.528 -14.053 -9.045 1.00 0.00 H new ATOM 0 HZ PHE A 306 -7.610 -11.819 -9.612 1.00 0.00 H new ATOM 3117 N ASP A 307 -14.847 -10.663 -12.682 1.00 0.00 N ATOM 3118 CA ASP A 307 -15.415 -10.313 -14.013 1.00 0.00 C ATOM 3119 C ASP A 307 -14.298 -10.364 -15.055 1.00 0.00 C ATOM 3120 O ASP A 307 -14.532 -10.624 -16.219 1.00 0.00 O ATOM 3121 CB ASP A 307 -16.013 -8.907 -13.963 1.00 0.00 C ATOM 3122 CG ASP A 307 -17.132 -8.863 -12.921 1.00 0.00 C ATOM 3123 OD1 ASP A 307 -17.894 -9.814 -12.859 1.00 0.00 O ATOM 3124 OD2 ASP A 307 -17.208 -7.879 -12.202 1.00 0.00 O ATOM 0 H ASP A 307 -15.139 -10.062 -11.911 1.00 0.00 H new ATOM 0 HA ASP A 307 -16.199 -11.021 -14.279 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -15.240 -8.181 -13.712 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -16.403 -8.632 -14.943 1.00 0.00 H new ATOM 3129 N THR A 308 -13.082 -10.130 -14.642 1.00 0.00 N ATOM 3130 CA THR A 308 -11.947 -10.179 -15.604 1.00 0.00 C ATOM 3131 C THR A 308 -11.245 -11.536 -15.468 1.00 0.00 C ATOM 3132 O THR A 308 -10.995 -11.988 -14.369 1.00 0.00 O ATOM 3133 CB THR A 308 -10.957 -9.056 -15.285 1.00 0.00 C ATOM 3134 OG1 THR A 308 -11.575 -7.800 -15.524 1.00 0.00 O ATOM 3135 CG2 THR A 308 -9.718 -9.197 -16.172 1.00 0.00 C ATOM 0 H THR A 308 -12.827 -9.907 -13.680 1.00 0.00 H new ATOM 0 HA THR A 308 -12.316 -10.052 -16.622 1.00 0.00 H new ATOM 0 HB THR A 308 -10.659 -9.120 -14.238 1.00 0.00 H new ATOM 0 HG1 THR A 308 -11.187 -7.126 -14.928 1.00 0.00 H new ATOM 0 HG21 THR A 308 -9.014 -8.397 -15.944 1.00 0.00 H new ATOM 0 HG22 THR A 308 -9.245 -10.161 -15.985 1.00 0.00 H new ATOM 0 HG23 THR A 308 -10.012 -9.134 -17.220 1.00 0.00 H new ATOM 3143 N PRO A 309 -10.954 -12.150 -16.586 1.00 0.00 N ATOM 3144 CA PRO A 309 -10.288 -13.463 -16.612 1.00 0.00 C ATOM 3145 C PRO A 309 -8.789 -13.311 -16.344 1.00 0.00 C ATOM 3146 O PRO A 309 -7.974 -13.416 -17.240 1.00 0.00 O ATOM 3147 CB PRO A 309 -10.540 -13.967 -18.035 1.00 0.00 C ATOM 3148 CG PRO A 309 -10.826 -12.714 -18.896 1.00 0.00 C ATOM 3149 CD PRO A 309 -11.257 -11.600 -17.922 1.00 0.00 C ATOM 0 HA PRO A 309 -10.663 -14.147 -15.850 1.00 0.00 H new ATOM 0 HB2 PRO A 309 -9.674 -14.510 -18.414 1.00 0.00 H new ATOM 0 HB3 PRO A 309 -11.384 -14.656 -18.059 1.00 0.00 H new ATOM 0 HG2 PRO A 309 -9.939 -12.418 -19.456 1.00 0.00 H new ATOM 0 HG3 PRO A 309 -11.610 -12.916 -19.625 1.00 0.00 H new ATOM 0 HD2 PRO A 309 -10.709 -10.676 -18.106 1.00 0.00 H new ATOM 0 HD3 PRO A 309 -12.317 -11.368 -18.026 1.00 0.00 H new ATOM 3157 N VAL A 310 -8.421 -13.068 -15.118 1.00 0.00 N ATOM 3158 CA VAL A 310 -6.976 -12.913 -14.790 1.00 0.00 C ATOM 3159 C VAL A 310 -6.559 -14.024 -13.829 1.00 0.00 C ATOM 3160 O VAL A 310 -5.524 -14.641 -13.986 1.00 0.00 O ATOM 3161 CB VAL A 310 -6.747 -11.553 -14.128 1.00 0.00 C ATOM 3162 CG1 VAL A 310 -6.597 -10.479 -15.206 1.00 0.00 C ATOM 3163 CG2 VAL A 310 -7.942 -11.216 -13.235 1.00 0.00 C ATOM 0 H VAL A 310 -9.058 -12.970 -14.328 1.00 0.00 H new ATOM 0 HA VAL A 310 -6.383 -12.975 -15.702 1.00 0.00 H new ATOM 0 HB VAL A 310 -5.840 -11.590 -13.525 1.00 0.00 H new ATOM 0 HG11 VAL A 310 -6.434 -9.510 -14.734 1.00 0.00 H new ATOM 0 HG12 VAL A 310 -5.746 -10.720 -15.844 1.00 0.00 H new ATOM 0 HG13 VAL A 310 -7.504 -10.440 -15.810 1.00 0.00 H new ATOM 0 HG21 VAL A 310 -7.781 -10.247 -12.762 1.00 0.00 H new ATOM 0 HG22 VAL A 310 -8.849 -11.179 -13.839 1.00 0.00 H new ATOM 0 HG23 VAL A 310 -8.049 -11.981 -12.466 1.00 0.00 H new ATOM 3173 N ASP A 311 -7.363 -14.281 -12.836 1.00 0.00 N ATOM 3174 CA ASP A 311 -7.032 -15.350 -11.853 1.00 0.00 C ATOM 3175 C ASP A 311 -5.545 -15.285 -11.509 1.00 0.00 C ATOM 3176 O ASP A 311 -4.939 -16.276 -11.152 1.00 0.00 O ATOM 3177 CB ASP A 311 -7.358 -16.718 -12.455 1.00 0.00 C ATOM 3178 CG ASP A 311 -8.858 -16.987 -12.329 1.00 0.00 C ATOM 3179 OD1 ASP A 311 -9.383 -16.801 -11.243 1.00 0.00 O ATOM 3180 OD2 ASP A 311 -9.455 -17.376 -13.319 1.00 0.00 O ATOM 0 H ASP A 311 -8.242 -13.793 -12.662 1.00 0.00 H new ATOM 0 HA ASP A 311 -7.620 -15.203 -10.947 1.00 0.00 H new ATOM 0 HB2 ASP A 311 -7.060 -16.746 -13.503 1.00 0.00 H new ATOM 0 HB3 ASP A 311 -6.794 -17.497 -11.942 1.00 0.00 H new ATOM 3185 N LYS A 312 -4.947 -14.129 -11.616 1.00 0.00 N ATOM 3186 CA LYS A 312 -3.498 -14.015 -11.299 1.00 0.00 C ATOM 3187 C LYS A 312 -3.024 -12.577 -11.526 1.00 0.00 C ATOM 3188 O LYS A 312 -2.006 -12.345 -12.147 1.00 0.00 O ATOM 3189 CB LYS A 312 -2.708 -14.960 -12.207 1.00 0.00 C ATOM 3190 CG LYS A 312 -2.685 -14.404 -13.633 1.00 0.00 C ATOM 3191 CD LYS A 312 -1.239 -14.141 -14.054 1.00 0.00 C ATOM 3192 CE LYS A 312 -0.835 -15.139 -15.141 1.00 0.00 C ATOM 3193 NZ LYS A 312 -1.644 -14.892 -16.368 1.00 0.00 N ATOM 0 H LYS A 312 -5.399 -13.263 -11.908 1.00 0.00 H new ATOM 0 HA LYS A 312 -3.336 -14.283 -10.255 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -1.690 -15.073 -11.834 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -3.162 -15.951 -12.200 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -3.152 -15.112 -14.318 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -3.264 -13.482 -13.685 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -1.137 -13.121 -14.425 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -0.576 -14.235 -13.194 1.00 0.00 H new ATOM 0 HE2 LYS A 312 0.227 -15.038 -15.366 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -0.990 -16.159 -14.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -1.085 -15.142 -17.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -2.505 -15.474 -16.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -1.907 -13.887 -16.414 1.00 0.00 H new ATOM 3207 N LEU A 313 -3.746 -11.609 -11.030 1.00 0.00 N ATOM 3208 CA LEU A 313 -3.321 -10.193 -11.226 1.00 0.00 C ATOM 3209 C LEU A 313 -2.021 -9.937 -10.451 1.00 0.00 C ATOM 3210 O LEU A 313 -2.015 -9.972 -9.236 1.00 0.00 O ATOM 3211 CB LEU A 313 -4.412 -9.251 -10.709 1.00 0.00 C ATOM 3212 CG LEU A 313 -5.742 -9.581 -11.391 1.00 0.00 C ATOM 3213 CD1 LEU A 313 -6.901 -9.160 -10.485 1.00 0.00 C ATOM 3214 CD2 LEU A 313 -5.833 -8.825 -12.718 1.00 0.00 C ATOM 0 H LEU A 313 -4.608 -11.736 -10.500 1.00 0.00 H new ATOM 0 HA LEU A 313 -3.157 -10.010 -12.288 1.00 0.00 H new ATOM 0 HB2 LEU A 313 -4.511 -9.352 -9.628 1.00 0.00 H new ATOM 0 HB3 LEU A 313 -4.137 -8.215 -10.909 1.00 0.00 H new ATOM 0 HG LEU A 313 -5.799 -10.654 -11.576 1.00 0.00 H new ATOM 0 HD11 LEU A 313 -7.847 -9.395 -10.972 1.00 0.00 H new ATOM 0 HD12 LEU A 313 -6.836 -9.697 -9.538 1.00 0.00 H new ATOM 0 HD13 LEU A 313 -6.846 -8.087 -10.298 1.00 0.00 H new ATOM 0 HD21 LEU A 313 -6.779 -9.058 -13.206 1.00 0.00 H new ATOM 0 HD22 LEU A 313 -5.776 -7.753 -12.531 1.00 0.00 H new ATOM 0 HD23 LEU A 313 -5.008 -9.124 -13.365 1.00 0.00 H new ATOM 3226 N PRO A 314 -0.954 -9.691 -11.174 1.00 0.00 N ATOM 3227 CA PRO A 314 0.363 -9.432 -10.574 1.00 0.00 C ATOM 3228 C PRO A 314 0.449 -7.991 -10.056 1.00 0.00 C ATOM 3229 O PRO A 314 0.710 -7.069 -10.803 1.00 0.00 O ATOM 3230 CB PRO A 314 1.338 -9.649 -11.733 1.00 0.00 C ATOM 3231 CG PRO A 314 0.520 -9.457 -13.030 1.00 0.00 C ATOM 3232 CD PRO A 314 -0.958 -9.653 -12.648 1.00 0.00 C ATOM 0 HA PRO A 314 0.572 -10.074 -9.719 1.00 0.00 H new ATOM 0 HB2 PRO A 314 2.163 -8.938 -11.685 1.00 0.00 H new ATOM 0 HB3 PRO A 314 1.774 -10.647 -11.693 1.00 0.00 H new ATOM 0 HG2 PRO A 314 0.684 -8.464 -13.449 1.00 0.00 H new ATOM 0 HG3 PRO A 314 0.823 -10.177 -13.790 1.00 0.00 H new ATOM 0 HD2 PRO A 314 -1.577 -8.838 -13.023 1.00 0.00 H new ATOM 0 HD3 PRO A 314 -1.358 -10.576 -13.068 1.00 0.00 H new ATOM 3240 N GLN A 315 0.238 -7.794 -8.782 1.00 0.00 N ATOM 3241 CA GLN A 315 0.315 -6.417 -8.218 1.00 0.00 C ATOM 3242 C GLN A 315 -0.957 -5.643 -8.566 1.00 0.00 C ATOM 3243 O GLN A 315 -1.143 -5.203 -9.684 1.00 0.00 O ATOM 3244 CB GLN A 315 1.529 -5.691 -8.800 1.00 0.00 C ATOM 3245 CG GLN A 315 2.034 -4.652 -7.797 1.00 0.00 C ATOM 3246 CD GLN A 315 2.390 -3.361 -8.535 1.00 0.00 C ATOM 3247 OE1 GLN A 315 3.249 -3.356 -9.395 1.00 0.00 O ATOM 3248 NE2 GLN A 315 1.762 -2.258 -8.234 1.00 0.00 N ATOM 0 H GLN A 315 0.016 -8.527 -8.109 1.00 0.00 H new ATOM 0 HA GLN A 315 0.414 -6.479 -7.134 1.00 0.00 H new ATOM 0 HB2 GLN A 315 2.319 -6.407 -9.027 1.00 0.00 H new ATOM 0 HB3 GLN A 315 1.260 -5.205 -9.738 1.00 0.00 H new ATOM 0 HG2 GLN A 315 1.269 -4.455 -7.046 1.00 0.00 H new ATOM 0 HG3 GLN A 315 2.908 -5.035 -7.270 1.00 0.00 H new ATOM 0 HE21 GLN A 315 1.041 -2.262 -7.512 1.00 0.00 H new ATOM 0 HE22 GLN A 315 1.992 -1.391 -8.720 1.00 0.00 H new ATOM 3257 N LEU A 316 -1.833 -5.471 -7.616 1.00 0.00 N ATOM 3258 CA LEU A 316 -3.094 -4.724 -7.887 1.00 0.00 C ATOM 3259 C LEU A 316 -3.708 -5.215 -9.199 1.00 0.00 C ATOM 3260 O LEU A 316 -3.245 -6.225 -9.704 1.00 0.00 O ATOM 3261 CB LEU A 316 -2.787 -3.228 -7.995 1.00 0.00 C ATOM 3262 CG LEU A 316 -3.445 -2.483 -6.834 1.00 0.00 C ATOM 3263 CD1 LEU A 316 -2.799 -2.913 -5.517 1.00 0.00 C ATOM 3264 CD2 LEU A 316 -3.257 -0.976 -7.023 1.00 0.00 C ATOM 3265 OXT LEU A 316 -4.629 -4.574 -9.675 1.00 0.00 O ATOM 0 H LEU A 316 -1.730 -5.816 -6.662 1.00 0.00 H new ATOM 0 HA LEU A 316 -3.798 -4.893 -7.072 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -1.709 -3.066 -7.980 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -3.154 -2.839 -8.945 1.00 0.00 H new ATOM 0 HG LEU A 316 -4.509 -2.718 -6.810 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -3.269 -2.381 -4.690 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -2.932 -3.986 -5.380 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -1.735 -2.679 -5.540 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -3.726 -0.444 -6.195 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -2.193 -0.742 -7.048 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -3.718 -0.667 -7.961 1.00 0.00 H new