USER MOD reduce.3.24.130724 H: found=0, std=0, add=770, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 768 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: B 193 ASN : amide:sc= 0.681 K(o=1,f=-0.73) USER MOD Set 1.2: B 227 ASN : amide:sc= 0.29 K(o=1,f=-3.7!) USER MOD Set 1.3: B 228 THR OG1 : rot -15:sc= 0.0583 USER MOD Set 2.1: B 223 THR OG1 : rot 108:sc= 1.28 USER MOD Set 2.2: B 232 HIS : no HE2:sc= 0.853 K(o=2.1,f=-1.3) USER MOD Set 3.1: B 194 MET CE :methyl 174:sc= -2.01 (180deg=-2.37) USER MOD Set 3.2: B 242 HIS : no HE2:sc= -1.16 K(o=-3.2,f=-6.7) USER MOD Set 4.1: B 173 THR OG1 : rot 99:sc= -0.308 USER MOD Set 4.2: B 245 ASN : amide:sc= -2.04 K(o=-2.3,f=-5.4!) USER MOD Single : A 35 LYS NZ :NH3+ -164:sc= -0.0623 (180deg=-0.272) USER MOD Single : A 36 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 163 TYR OH : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot 180:sc= 0 USER MOD Single : B 165 TYR OH : rot 180:sc= 0 USER MOD Single : B 167 TYR OH : rot -10:sc= 1.3 USER MOD Single : B 169 TYR OH : rot 180:sc= -0.563 USER MOD Single : B 171 THR OG1 : rot 62:sc= -1.19! USER MOD Single : B 174 LYS NZ :NH3+ 168:sc= -0.0311 (180deg=-0.234) USER MOD Single : B 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 176 SER OG : rot 180:sc= 0 USER MOD Single : B 181 SER OG : rot 180:sc= 0 USER MOD Single : B 184 TYR OH : rot 180:sc= 0 USER MOD Single : B 188 LYS NZ :NH3+ -162:sc= -0.0842 (180deg=-0.449) USER MOD Single : B 190 THR OG1 : rot 180:sc= 0 USER MOD Single : B 191 TYR OH : rot 180:sc= 0 USER MOD Single : B 197 THR OG1 : rot 60:sc= 1.51 USER MOD Single : B 201 THR OG1 : rot 180:sc= 0 USER MOD Single : B 203 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : B 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 214 HIS : no HD1:sc= -0.768 K(o=-0.77,f=-0.0057) USER MOD Single : B 221 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 222 THR OG1 : rot 120:sc= 0 USER MOD Single : B 234 THR OG1 : rot -130:sc= 0.954 USER MOD Single : B 235 TYR OH : rot 180:sc= 0 USER MOD Single : B 252 ASN : amide:sc= 1.29 K(o=1.3,f=-5.8!) USER MOD ----------------------------------------------------------------- ATOM 121 N ARG A 33 -11.317 -3.771 -11.525 1.00 0.00 N ATOM 122 CA ARG A 33 -10.540 -2.703 -12.082 1.00 0.00 C ATOM 123 C ARG A 33 -9.162 -2.677 -11.480 1.00 0.00 C ATOM 124 O ARG A 33 -8.965 -2.138 -10.399 1.00 0.00 O ATOM 125 CB ARG A 33 -11.223 -1.334 -11.902 1.00 0.00 C ATOM 126 CG ARG A 33 -12.538 -1.162 -12.659 1.00 0.00 C ATOM 127 CD ARG A 33 -12.353 -1.443 -14.144 1.00 0.00 C ATOM 128 NE ARG A 33 -11.255 -0.657 -14.720 1.00 0.00 N ATOM 129 CZ ARG A 33 -10.455 -1.074 -15.717 1.00 0.00 C ATOM 130 NH1 ARG A 33 -10.615 -2.282 -16.253 1.00 0.00 N ATOM 131 NH2 ARG A 33 -9.497 -0.288 -16.167 1.00 0.00 N ATOM 0 HA ARG A 33 -10.458 -2.893 -13.152 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -11.410 -1.175 -10.840 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -10.532 -0.555 -12.224 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -13.289 -1.837 -12.248 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -12.911 -0.147 -12.521 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -12.154 -2.505 -14.290 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -13.278 -1.216 -14.674 1.00 0.00 H new ATOM 0 HE ARG A 33 -11.087 0.273 -14.336 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -11.349 -2.900 -15.908 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -10.003 -2.590 -17.009 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -9.362 0.637 -15.759 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -8.890 -0.605 -16.923 1.00 0.00 H new ATOM 145 N TRP A 34 -8.252 -3.339 -12.137 1.00 0.00 N ATOM 146 CA TRP A 34 -6.853 -3.322 -11.764 1.00 0.00 C ATOM 147 C TRP A 34 -6.133 -2.157 -12.439 1.00 0.00 C ATOM 148 O TRP A 34 -5.858 -2.190 -13.648 1.00 0.00 O ATOM 149 CB TRP A 34 -6.157 -4.660 -12.098 1.00 0.00 C ATOM 150 CG TRP A 34 -6.300 -5.697 -11.029 1.00 0.00 C ATOM 151 CD1 TRP A 34 -7.061 -6.832 -11.041 1.00 0.00 C ATOM 152 CD2 TRP A 34 -5.656 -5.660 -9.763 1.00 0.00 C ATOM 153 NE1 TRP A 34 -6.907 -7.505 -9.842 1.00 0.00 N ATOM 154 CE2 TRP A 34 -6.053 -6.793 -9.041 1.00 0.00 C ATOM 155 CE3 TRP A 34 -4.780 -4.764 -9.177 1.00 0.00 C ATOM 156 CZ2 TRP A 34 -5.593 -7.046 -7.744 1.00 0.00 C ATOM 157 CZ3 TRP A 34 -4.332 -5.003 -7.910 1.00 0.00 C ATOM 158 CH2 TRP A 34 -4.732 -6.128 -7.199 1.00 0.00 C ATOM 0 H TRP A 34 -8.455 -3.913 -12.955 1.00 0.00 H new ATOM 0 HA TRP A 34 -6.801 -3.186 -10.684 1.00 0.00 H new ATOM 0 HB2 TRP A 34 -6.569 -5.051 -13.028 1.00 0.00 H new ATOM 0 HB3 TRP A 34 -5.097 -4.474 -12.272 1.00 0.00 H new ATOM 0 HD1 TRP A 34 -7.686 -7.154 -11.860 1.00 0.00 H new ATOM 0 HE1 TRP A 34 -7.356 -8.387 -9.595 1.00 0.00 H new ATOM 0 HE3 TRP A 34 -4.455 -3.886 -9.715 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 -5.902 -7.924 -7.197 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 -3.651 -4.302 -7.450 1.00 0.00 H new ATOM 0 HH2 TRP A 34 -4.358 -6.282 -6.198 1.00 0.00 H new ATOM 169 N LYS A 35 -5.839 -1.134 -11.674 1.00 0.00 N ATOM 170 CA LYS A 35 -5.164 0.049 -12.192 1.00 0.00 C ATOM 171 C LYS A 35 -3.902 0.334 -11.388 1.00 0.00 C ATOM 172 O LYS A 35 -3.912 0.196 -10.170 1.00 0.00 O ATOM 173 CB LYS A 35 -6.096 1.283 -12.166 1.00 0.00 C ATOM 174 CG LYS A 35 -5.406 2.555 -12.645 1.00 0.00 C ATOM 175 CD LYS A 35 -6.294 3.772 -12.605 1.00 0.00 C ATOM 176 CE LYS A 35 -5.508 5.000 -13.040 1.00 0.00 C ATOM 177 NZ LYS A 35 -4.384 5.302 -12.113 1.00 0.00 N ATOM 0 H LYS A 35 -6.056 -1.090 -10.678 1.00 0.00 H new ATOM 0 HA LYS A 35 -4.891 -0.150 -13.228 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -6.966 1.089 -12.793 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -6.463 1.434 -11.151 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -4.526 2.736 -12.027 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -5.054 2.405 -13.666 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -7.153 3.628 -13.260 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -6.683 3.916 -11.597 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -5.116 4.842 -14.045 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -6.177 5.859 -13.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -4.049 6.273 -12.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -4.711 5.211 -11.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -3.605 4.633 -12.282 1.00 0.00 H new ATOM 191 N HIS A 36 -2.828 0.742 -12.065 1.00 0.00 N ATOM 192 CA HIS A 36 -1.569 1.041 -11.385 1.00 0.00 C ATOM 193 C HIS A 36 -1.716 2.270 -10.486 1.00 0.00 C ATOM 194 O HIS A 36 -2.486 3.213 -10.798 1.00 0.00 O ATOM 195 CB HIS A 36 -0.381 1.255 -12.378 1.00 0.00 C ATOM 196 CG HIS A 36 -0.411 2.552 -13.156 1.00 0.00 C ATOM 197 ND1 HIS A 36 0.509 3.567 -12.988 1.00 0.00 N ATOM 198 CD2 HIS A 36 -1.272 2.987 -14.104 1.00 0.00 C ATOM 199 CE1 HIS A 36 0.180 4.558 -13.806 1.00 0.00 C ATOM 200 NE2 HIS A 36 -0.898 4.256 -14.512 1.00 0.00 N ATOM 0 H HIS A 36 -2.805 0.872 -13.076 1.00 0.00 H new ATOM 0 HA HIS A 36 -1.335 0.168 -10.776 1.00 0.00 H new ATOM 0 HB2 HIS A 36 0.552 1.209 -11.817 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -0.368 0.426 -13.086 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -2.118 2.432 -14.483 1.00 0.00 H new ATOM 0 HE1 HIS A 36 0.721 5.489 -13.886 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -1.358 4.838 -15.212 1.00 0.00 H new ATOM 208 N VAL A 37 -1.002 2.257 -9.400 1.00 0.00 N ATOM 209 CA VAL A 37 -0.991 3.363 -8.472 1.00 0.00 C ATOM 210 C VAL A 37 0.472 3.663 -8.094 1.00 0.00 C ATOM 211 O VAL A 37 0.794 4.195 -7.017 1.00 0.00 O ATOM 212 CB VAL A 37 -1.874 3.033 -7.237 1.00 0.00 C ATOM 213 CG1 VAL A 37 -1.347 1.852 -6.433 1.00 0.00 C ATOM 214 CG2 VAL A 37 -2.151 4.259 -6.363 1.00 0.00 C ATOM 0 H VAL A 37 -0.405 1.477 -9.126 1.00 0.00 H new ATOM 0 HA VAL A 37 -1.418 4.258 -8.926 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.839 2.720 -7.637 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -2.004 1.668 -5.583 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -1.316 0.965 -7.066 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -0.343 2.076 -6.073 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -2.772 3.969 -5.516 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -1.208 4.667 -5.999 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.670 5.015 -6.951 1.00 0.00 H new ATOM 576 N TYR B 163 12.655 2.773 -2.223 1.00 0.00 N ATOM 577 CA TYR B 163 11.229 2.736 -2.137 1.00 0.00 C ATOM 578 C TYR B 163 10.696 1.989 -3.332 1.00 0.00 C ATOM 579 O TYR B 163 11.106 2.251 -4.471 1.00 0.00 O ATOM 580 CB TYR B 163 10.656 4.155 -2.077 1.00 0.00 C ATOM 581 CG TYR B 163 11.236 4.981 -0.951 1.00 0.00 C ATOM 582 CD1 TYR B 163 10.771 4.841 0.346 1.00 0.00 C ATOM 583 CD2 TYR B 163 12.270 5.878 -1.184 1.00 0.00 C ATOM 584 CE1 TYR B 163 11.315 5.573 1.381 1.00 0.00 C ATOM 585 CE2 TYR B 163 12.823 6.608 -0.157 1.00 0.00 C ATOM 586 CZ TYR B 163 12.345 6.454 1.123 1.00 0.00 C ATOM 587 OH TYR B 163 12.906 7.181 2.155 1.00 0.00 O ATOM 0 HA TYR B 163 10.926 2.224 -1.224 1.00 0.00 H new ATOM 0 HB2 TYR B 163 10.847 4.658 -3.025 1.00 0.00 H new ATOM 0 HB3 TYR B 163 9.574 4.099 -1.959 1.00 0.00 H new ATOM 0 HD1 TYR B 163 9.969 4.147 0.551 1.00 0.00 H new ATOM 0 HD2 TYR B 163 12.647 6.005 -2.188 1.00 0.00 H new ATOM 0 HE1 TYR B 163 10.937 5.457 2.386 1.00 0.00 H new ATOM 0 HE2 TYR B 163 13.629 7.299 -0.355 1.00 0.00 H new ATOM 0 HH TYR B 163 13.619 7.753 1.802 1.00 0.00 H new ATOM 597 N TYR B 164 9.845 1.045 -3.081 1.00 0.00 N ATOM 598 CA TYR B 164 9.283 0.253 -4.125 1.00 0.00 C ATOM 599 C TYR B 164 7.945 0.857 -4.467 1.00 0.00 C ATOM 600 O TYR B 164 7.035 0.857 -3.650 1.00 0.00 O ATOM 601 CB TYR B 164 9.141 -1.199 -3.667 1.00 0.00 C ATOM 602 CG TYR B 164 9.056 -2.172 -4.805 1.00 0.00 C ATOM 603 CD1 TYR B 164 10.182 -2.436 -5.559 1.00 0.00 C ATOM 604 CD2 TYR B 164 7.878 -2.828 -5.128 1.00 0.00 C ATOM 605 CE1 TYR B 164 10.153 -3.315 -6.606 1.00 0.00 C ATOM 606 CE2 TYR B 164 7.838 -3.721 -6.182 1.00 0.00 C ATOM 607 CZ TYR B 164 8.989 -3.953 -6.920 1.00 0.00 C ATOM 608 OH TYR B 164 8.974 -4.834 -7.965 1.00 0.00 O ATOM 0 H TYR B 164 9.521 0.802 -2.145 1.00 0.00 H new ATOM 0 HA TYR B 164 9.925 0.246 -5.006 1.00 0.00 H new ATOM 0 HB2 TYR B 164 9.992 -1.459 -3.038 1.00 0.00 H new ATOM 0 HB3 TYR B 164 8.247 -1.293 -3.050 1.00 0.00 H new ATOM 0 HD1 TYR B 164 11.108 -1.936 -5.316 1.00 0.00 H new ATOM 0 HD2 TYR B 164 6.984 -2.640 -4.551 1.00 0.00 H new ATOM 0 HE1 TYR B 164 11.047 -3.503 -7.181 1.00 0.00 H new ATOM 0 HE2 TYR B 164 6.920 -4.233 -6.428 1.00 0.00 H new ATOM 0 HH TYR B 164 8.074 -5.209 -8.064 1.00 0.00 H new ATOM 618 N TYR B 165 7.850 1.398 -5.653 1.00 0.00 N ATOM 619 CA TYR B 165 6.679 2.146 -6.074 1.00 0.00 C ATOM 620 C TYR B 165 5.742 1.306 -6.913 1.00 0.00 C ATOM 621 O TYR B 165 4.615 1.730 -7.181 1.00 0.00 O ATOM 622 CB TYR B 165 7.088 3.380 -6.901 1.00 0.00 C ATOM 623 CG TYR B 165 7.996 4.373 -6.204 1.00 0.00 C ATOM 624 CD1 TYR B 165 7.473 5.434 -5.477 1.00 0.00 C ATOM 625 CD2 TYR B 165 9.377 4.259 -6.294 1.00 0.00 C ATOM 626 CE1 TYR B 165 8.302 6.349 -4.857 1.00 0.00 C ATOM 627 CE2 TYR B 165 10.209 5.170 -5.678 1.00 0.00 C ATOM 628 CZ TYR B 165 9.669 6.211 -4.961 1.00 0.00 C ATOM 629 OH TYR B 165 10.501 7.124 -4.353 1.00 0.00 O ATOM 0 H TYR B 165 8.581 1.336 -6.362 1.00 0.00 H new ATOM 0 HA TYR B 165 6.165 2.452 -5.163 1.00 0.00 H new ATOM 0 HB2 TYR B 165 7.586 3.037 -7.808 1.00 0.00 H new ATOM 0 HB3 TYR B 165 6.183 3.901 -7.212 1.00 0.00 H new ATOM 0 HD1 TYR B 165 6.402 5.546 -5.395 1.00 0.00 H new ATOM 0 HD2 TYR B 165 9.807 3.443 -6.856 1.00 0.00 H new ATOM 0 HE1 TYR B 165 7.881 7.168 -4.294 1.00 0.00 H new ATOM 0 HE2 TYR B 165 11.281 5.066 -5.759 1.00 0.00 H new ATOM 0 HH TYR B 165 11.435 6.880 -4.524 1.00 0.00 H new ATOM 639 N ASP B 166 6.187 0.132 -7.344 1.00 0.00 N ATOM 640 CA ASP B 166 5.353 -0.674 -8.237 1.00 0.00 C ATOM 641 C ASP B 166 4.205 -1.298 -7.466 1.00 0.00 C ATOM 642 O ASP B 166 4.390 -2.250 -6.690 1.00 0.00 O ATOM 643 CB ASP B 166 6.177 -1.792 -8.917 1.00 0.00 C ATOM 644 CG ASP B 166 7.121 -1.325 -10.007 1.00 0.00 C ATOM 645 OD1 ASP B 166 8.270 -0.949 -9.710 1.00 0.00 O ATOM 646 OD2 ASP B 166 6.745 -1.384 -11.205 1.00 0.00 O ATOM 0 H ASP B 166 7.090 -0.276 -7.102 1.00 0.00 H new ATOM 0 HA ASP B 166 4.960 -0.011 -9.008 1.00 0.00 H new ATOM 0 HB2 ASP B 166 6.757 -2.310 -8.153 1.00 0.00 H new ATOM 0 HB3 ASP B 166 5.488 -2.521 -9.343 1.00 0.00 H new ATOM 651 N TYR B 167 3.019 -0.808 -7.756 1.00 0.00 N ATOM 652 CA TYR B 167 1.788 -1.193 -7.092 1.00 0.00 C ATOM 653 C TYR B 167 0.604 -0.971 -8.002 1.00 0.00 C ATOM 654 O TYR B 167 0.600 -0.032 -8.827 1.00 0.00 O ATOM 655 CB TYR B 167 1.568 -0.368 -5.802 1.00 0.00 C ATOM 656 CG TYR B 167 2.257 -0.884 -4.562 1.00 0.00 C ATOM 657 CD1 TYR B 167 3.579 -0.566 -4.269 1.00 0.00 C ATOM 658 CD2 TYR B 167 1.571 -1.700 -3.679 1.00 0.00 C ATOM 659 CE1 TYR B 167 4.190 -1.053 -3.135 1.00 0.00 C ATOM 660 CE2 TYR B 167 2.172 -2.189 -2.549 1.00 0.00 C ATOM 661 CZ TYR B 167 3.478 -1.862 -2.277 1.00 0.00 C ATOM 662 OH TYR B 167 4.083 -2.390 -1.170 1.00 0.00 O ATOM 0 H TYR B 167 2.878 -0.108 -8.484 1.00 0.00 H new ATOM 0 HA TYR B 167 1.875 -2.250 -6.839 1.00 0.00 H new ATOM 0 HB2 TYR B 167 1.907 0.652 -5.984 1.00 0.00 H new ATOM 0 HB3 TYR B 167 0.497 -0.318 -5.605 1.00 0.00 H new ATOM 0 HD1 TYR B 167 4.134 0.072 -4.941 1.00 0.00 H new ATOM 0 HD2 TYR B 167 0.542 -1.956 -3.885 1.00 0.00 H new ATOM 0 HE1 TYR B 167 5.218 -0.803 -2.920 1.00 0.00 H new ATOM 0 HE2 TYR B 167 1.621 -2.829 -1.875 1.00 0.00 H new ATOM 0 HH TYR B 167 5.048 -2.228 -1.216 1.00 0.00 H new ATOM 672 N ASP B 168 -0.395 -1.794 -7.844 1.00 0.00 N ATOM 673 CA ASP B 168 -1.655 -1.652 -8.552 1.00 0.00 C ATOM 674 C ASP B 168 -2.749 -1.785 -7.536 1.00 0.00 C ATOM 675 O ASP B 168 -2.534 -2.401 -6.494 1.00 0.00 O ATOM 676 CB ASP B 168 -1.864 -2.736 -9.633 1.00 0.00 C ATOM 677 CG ASP B 168 -0.925 -2.680 -10.817 1.00 0.00 C ATOM 678 OD1 ASP B 168 0.177 -3.246 -10.745 1.00 0.00 O ATOM 679 OD2 ASP B 168 -1.311 -2.168 -11.885 1.00 0.00 O ATOM 0 H ASP B 168 -0.365 -2.595 -7.214 1.00 0.00 H new ATOM 0 HA ASP B 168 -1.658 -0.687 -9.058 1.00 0.00 H new ATOM 0 HB2 ASP B 168 -1.766 -3.714 -9.162 1.00 0.00 H new ATOM 0 HB3 ASP B 168 -2.887 -2.661 -10.002 1.00 0.00 H new ATOM 684 N TYR B 169 -3.881 -1.212 -7.790 1.00 0.00 N ATOM 685 CA TYR B 169 -5.013 -1.376 -6.911 1.00 0.00 C ATOM 686 C TYR B 169 -6.187 -1.918 -7.688 1.00 0.00 C ATOM 687 O TYR B 169 -6.262 -1.754 -8.911 1.00 0.00 O ATOM 688 CB TYR B 169 -5.423 -0.057 -6.182 1.00 0.00 C ATOM 689 CG TYR B 169 -5.947 1.082 -7.068 1.00 0.00 C ATOM 690 CD1 TYR B 169 -7.170 0.989 -7.737 1.00 0.00 C ATOM 691 CD2 TYR B 169 -5.230 2.243 -7.208 1.00 0.00 C ATOM 692 CE1 TYR B 169 -7.641 2.010 -8.515 1.00 0.00 C ATOM 693 CE2 TYR B 169 -5.695 3.281 -7.992 1.00 0.00 C ATOM 694 CZ TYR B 169 -6.901 3.152 -8.647 1.00 0.00 C ATOM 695 OH TYR B 169 -7.383 4.188 -9.407 1.00 0.00 O ATOM 0 H TYR B 169 -4.055 -0.621 -8.603 1.00 0.00 H new ATOM 0 HA TYR B 169 -4.712 -2.081 -6.137 1.00 0.00 H new ATOM 0 HB2 TYR B 169 -6.191 -0.298 -5.447 1.00 0.00 H new ATOM 0 HB3 TYR B 169 -4.558 0.311 -5.630 1.00 0.00 H new ATOM 0 HD1 TYR B 169 -7.758 0.089 -7.637 1.00 0.00 H new ATOM 0 HD2 TYR B 169 -4.285 2.347 -6.696 1.00 0.00 H new ATOM 0 HE1 TYR B 169 -8.590 1.915 -9.021 1.00 0.00 H new ATOM 0 HE2 TYR B 169 -5.117 4.188 -8.091 1.00 0.00 H new ATOM 0 HH TYR B 169 -6.739 4.927 -9.399 1.00 0.00 H new ATOM 705 N ALA B 170 -7.060 -2.572 -6.998 1.00 0.00 N ATOM 706 CA ALA B 170 -8.294 -3.033 -7.539 1.00 0.00 C ATOM 707 C ALA B 170 -9.356 -2.790 -6.533 1.00 0.00 C ATOM 708 O ALA B 170 -9.114 -2.923 -5.333 1.00 0.00 O ATOM 709 CB ALA B 170 -8.228 -4.488 -7.855 1.00 0.00 C ATOM 0 H ALA B 170 -6.931 -2.807 -6.014 1.00 0.00 H new ATOM 0 HA ALA B 170 -8.507 -2.498 -8.465 1.00 0.00 H new ATOM 0 HB1 ALA B 170 -9.183 -4.815 -8.267 1.00 0.00 H new ATOM 0 HB2 ALA B 170 -7.438 -4.666 -8.585 1.00 0.00 H new ATOM 0 HB3 ALA B 170 -8.014 -5.049 -6.945 1.00 0.00 H new ATOM 715 N THR B 171 -10.509 -2.435 -6.980 1.00 0.00 N ATOM 716 CA THR B 171 -11.583 -2.161 -6.099 1.00 0.00 C ATOM 717 C THR B 171 -12.872 -2.100 -6.887 1.00 0.00 C ATOM 718 O THR B 171 -12.863 -2.149 -8.137 1.00 0.00 O ATOM 719 CB THR B 171 -11.344 -0.828 -5.327 1.00 0.00 C ATOM 720 OG1 THR B 171 -12.408 -0.589 -4.400 1.00 0.00 O ATOM 721 CG2 THR B 171 -11.213 0.355 -6.286 1.00 0.00 C ATOM 0 H THR B 171 -10.732 -2.327 -7.969 1.00 0.00 H new ATOM 0 HA THR B 171 -11.651 -2.960 -5.361 1.00 0.00 H new ATOM 0 HB THR B 171 -10.407 -0.927 -4.778 1.00 0.00 H new ATOM 0 HG1 THR B 171 -12.435 -1.312 -3.739 1.00 0.00 H new ATOM 0 HG21 THR B 171 -11.047 1.269 -5.716 1.00 0.00 H new ATOM 0 HG22 THR B 171 -10.370 0.188 -6.957 1.00 0.00 H new ATOM 0 HG23 THR B 171 -12.128 0.453 -6.870 1.00 0.00 H new ATOM 729 N ARG B 172 -13.964 -2.041 -6.185 1.00 0.00 N ATOM 730 CA ARG B 172 -15.245 -1.938 -6.797 1.00 0.00 C ATOM 731 C ARG B 172 -15.801 -0.554 -6.536 1.00 0.00 C ATOM 732 O ARG B 172 -16.927 -0.240 -6.919 1.00 0.00 O ATOM 733 CB ARG B 172 -16.192 -3.015 -6.258 1.00 0.00 C ATOM 734 CG ARG B 172 -15.607 -4.431 -6.287 1.00 0.00 C ATOM 735 CD ARG B 172 -15.095 -4.829 -7.669 1.00 0.00 C ATOM 736 NE ARG B 172 -16.132 -4.775 -8.699 1.00 0.00 N ATOM 737 CZ ARG B 172 -16.087 -4.025 -9.811 1.00 0.00 C ATOM 738 NH1 ARG B 172 -15.104 -3.128 -9.998 1.00 0.00 N ATOM 739 NH2 ARG B 172 -17.033 -4.160 -10.723 1.00 0.00 N ATOM 0 H ARG B 172 -13.986 -2.063 -5.165 1.00 0.00 H new ATOM 0 HA ARG B 172 -15.149 -2.094 -7.871 1.00 0.00 H new ATOM 0 HB2 ARG B 172 -16.463 -2.766 -5.232 1.00 0.00 H new ATOM 0 HB3 ARG B 172 -17.112 -3.001 -6.843 1.00 0.00 H new ATOM 0 HG2 ARG B 172 -14.790 -4.497 -5.569 1.00 0.00 H new ATOM 0 HG3 ARG B 172 -16.370 -5.141 -5.968 1.00 0.00 H new ATOM 0 HD2 ARG B 172 -14.275 -4.168 -7.951 1.00 0.00 H new ATOM 0 HD3 ARG B 172 -14.688 -5.839 -7.623 1.00 0.00 H new ATOM 0 HE ARG B 172 -16.959 -5.356 -8.561 1.00 0.00 H new ATOM 0 HH11 ARG B 172 -14.379 -3.010 -9.290 1.00 0.00 H new ATOM 0 HH12 ARG B 172 -15.082 -2.565 -10.848 1.00 0.00 H new ATOM 0 HH21 ARG B 172 -17.789 -4.830 -10.579 1.00 0.00 H new ATOM 0 HH22 ARG B 172 -17.008 -3.595 -11.572 1.00 0.00 H new ATOM 753 N THR B 173 -15.016 0.264 -5.871 1.00 0.00 N ATOM 754 CA THR B 173 -15.412 1.616 -5.597 1.00 0.00 C ATOM 755 C THR B 173 -14.853 2.544 -6.674 1.00 0.00 C ATOM 756 O THR B 173 -13.896 2.201 -7.374 1.00 0.00 O ATOM 757 CB THR B 173 -14.959 2.101 -4.170 1.00 0.00 C ATOM 758 OG1 THR B 173 -15.586 3.349 -3.851 1.00 0.00 O ATOM 759 CG2 THR B 173 -13.458 2.294 -4.071 1.00 0.00 C ATOM 0 H THR B 173 -14.096 0.009 -5.511 1.00 0.00 H new ATOM 0 HA THR B 173 -16.501 1.647 -5.610 1.00 0.00 H new ATOM 0 HB THR B 173 -15.258 1.320 -3.470 1.00 0.00 H new ATOM 0 HG1 THR B 173 -16.361 3.187 -3.273 1.00 0.00 H new ATOM 0 HG21 THR B 173 -13.200 2.629 -3.066 1.00 0.00 H new ATOM 0 HG22 THR B 173 -12.955 1.350 -4.279 1.00 0.00 H new ATOM 0 HG23 THR B 173 -13.139 3.042 -4.796 1.00 0.00 H new ATOM 767 N LYS B 174 -15.468 3.687 -6.817 1.00 0.00 N ATOM 768 CA LYS B 174 -15.030 4.696 -7.747 1.00 0.00 C ATOM 769 C LYS B 174 -14.759 5.968 -6.978 1.00 0.00 C ATOM 770 O LYS B 174 -14.605 7.052 -7.549 1.00 0.00 O ATOM 771 CB LYS B 174 -16.099 4.963 -8.813 1.00 0.00 C ATOM 772 CG LYS B 174 -16.476 3.754 -9.656 1.00 0.00 C ATOM 773 CD LYS B 174 -17.445 4.123 -10.776 1.00 0.00 C ATOM 774 CE LYS B 174 -16.823 5.111 -11.767 1.00 0.00 C ATOM 775 NZ LYS B 174 -15.587 4.578 -12.386 1.00 0.00 N ATOM 0 H LYS B 174 -16.298 3.948 -6.285 1.00 0.00 H new ATOM 0 HA LYS B 174 -14.128 4.350 -8.251 1.00 0.00 H new ATOM 0 HB2 LYS B 174 -16.996 5.339 -8.321 1.00 0.00 H new ATOM 0 HB3 LYS B 174 -15.743 5.753 -9.475 1.00 0.00 H new ATOM 0 HG2 LYS B 174 -15.575 3.315 -10.085 1.00 0.00 H new ATOM 0 HG3 LYS B 174 -16.929 2.994 -9.019 1.00 0.00 H new ATOM 0 HD2 LYS B 174 -17.748 3.220 -11.306 1.00 0.00 H new ATOM 0 HD3 LYS B 174 -18.347 4.559 -10.347 1.00 0.00 H new ATOM 0 HE2 LYS B 174 -17.547 5.344 -12.548 1.00 0.00 H new ATOM 0 HE3 LYS B 174 -16.596 6.045 -11.253 1.00 0.00 H new ATOM 0 HZ1 LYS B 174 -15.313 5.180 -13.189 1.00 0.00 H new ATOM 0 HZ2 LYS B 174 -14.822 4.570 -11.682 1.00 0.00 H new ATOM 0 HZ3 LYS B 174 -15.757 3.609 -12.723 1.00 0.00 H new ATOM 789 N LYS B 175 -14.721 5.844 -5.677 1.00 0.00 N ATOM 790 CA LYS B 175 -14.501 6.974 -4.830 1.00 0.00 C ATOM 791 C LYS B 175 -13.027 7.136 -4.560 1.00 0.00 C ATOM 792 O LYS B 175 -12.416 6.335 -3.857 1.00 0.00 O ATOM 793 CB LYS B 175 -15.254 6.833 -3.518 1.00 0.00 C ATOM 794 CG LYS B 175 -16.757 6.658 -3.658 1.00 0.00 C ATOM 795 CD LYS B 175 -17.409 7.849 -4.324 1.00 0.00 C ATOM 796 CE LYS B 175 -18.909 7.659 -4.473 1.00 0.00 C ATOM 797 NZ LYS B 175 -19.545 8.815 -5.131 1.00 0.00 N ATOM 0 H LYS B 175 -14.842 4.960 -5.182 1.00 0.00 H new ATOM 0 HA LYS B 175 -14.876 7.859 -5.344 1.00 0.00 H new ATOM 0 HB2 LYS B 175 -14.852 5.977 -2.976 1.00 0.00 H new ATOM 0 HB3 LYS B 175 -15.061 7.716 -2.908 1.00 0.00 H new ATOM 0 HG2 LYS B 175 -16.964 5.760 -4.239 1.00 0.00 H new ATOM 0 HG3 LYS B 175 -17.197 6.508 -2.672 1.00 0.00 H new ATOM 0 HD2 LYS B 175 -17.213 8.746 -3.737 1.00 0.00 H new ATOM 0 HD3 LYS B 175 -16.963 8.006 -5.306 1.00 0.00 H new ATOM 0 HE2 LYS B 175 -19.105 6.757 -5.053 1.00 0.00 H new ATOM 0 HE3 LYS B 175 -19.356 7.509 -3.490 1.00 0.00 H new ATOM 0 HZ1 LYS B 175 -20.568 8.647 -5.214 1.00 0.00 H new ATOM 0 HZ2 LYS B 175 -19.379 9.671 -4.565 1.00 0.00 H new ATOM 0 HZ3 LYS B 175 -19.137 8.943 -6.079 1.00 0.00 H new ATOM 811 N SER B 176 -12.471 8.188 -5.080 1.00 0.00 N ATOM 812 CA SER B 176 -11.053 8.484 -4.932 1.00 0.00 C ATOM 813 C SER B 176 -10.680 8.940 -3.505 1.00 0.00 C ATOM 814 O SER B 176 -9.537 9.265 -3.226 1.00 0.00 O ATOM 815 CB SER B 176 -10.644 9.506 -5.969 1.00 0.00 C ATOM 816 OG SER B 176 -10.899 9.005 -7.276 1.00 0.00 O ATOM 0 H SER B 176 -12.982 8.881 -5.627 1.00 0.00 H new ATOM 0 HA SER B 176 -10.498 7.561 -5.097 1.00 0.00 H new ATOM 0 HB2 SER B 176 -11.194 10.434 -5.813 1.00 0.00 H new ATOM 0 HB3 SER B 176 -9.585 9.741 -5.861 1.00 0.00 H new ATOM 0 HG SER B 176 -10.633 9.674 -7.941 1.00 0.00 H new ATOM 822 N TRP B 177 -11.655 8.960 -2.625 1.00 0.00 N ATOM 823 CA TRP B 177 -11.423 9.240 -1.224 1.00 0.00 C ATOM 824 C TRP B 177 -11.424 7.939 -0.432 1.00 0.00 C ATOM 825 O TRP B 177 -11.338 7.922 0.793 1.00 0.00 O ATOM 826 CB TRP B 177 -12.414 10.282 -0.661 1.00 0.00 C ATOM 827 CG TRP B 177 -13.861 10.062 -0.997 1.00 0.00 C ATOM 828 CD1 TRP B 177 -14.477 10.411 -2.158 1.00 0.00 C ATOM 829 CD2 TRP B 177 -14.884 9.501 -0.156 1.00 0.00 C ATOM 830 NE1 TRP B 177 -15.796 10.077 -2.109 1.00 0.00 N ATOM 831 CE2 TRP B 177 -16.078 9.520 -0.898 1.00 0.00 C ATOM 832 CE3 TRP B 177 -14.909 8.974 1.144 1.00 0.00 C ATOM 833 CZ2 TRP B 177 -17.282 9.040 -0.396 1.00 0.00 C ATOM 834 CZ3 TRP B 177 -16.110 8.497 1.642 1.00 0.00 C ATOM 835 CH2 TRP B 177 -17.280 8.533 0.873 1.00 0.00 C ATOM 0 H TRP B 177 -12.632 8.783 -2.859 1.00 0.00 H new ATOM 0 HA TRP B 177 -10.439 9.697 -1.122 1.00 0.00 H new ATOM 0 HB2 TRP B 177 -12.312 10.302 0.424 1.00 0.00 H new ATOM 0 HB3 TRP B 177 -12.122 11.267 -1.027 1.00 0.00 H new ATOM 0 HD1 TRP B 177 -13.990 10.885 -2.998 1.00 0.00 H new ATOM 0 HE1 TRP B 177 -16.469 10.221 -2.862 1.00 0.00 H new ATOM 0 HE3 TRP B 177 -14.011 8.941 1.743 1.00 0.00 H new ATOM 0 HZ2 TRP B 177 -18.186 9.067 -0.987 1.00 0.00 H new ATOM 0 HZ3 TRP B 177 -16.145 8.090 2.642 1.00 0.00 H new ATOM 0 HH2 TRP B 177 -18.200 8.152 1.292 1.00 0.00 H new ATOM 846 N LEU B 178 -11.519 6.852 -1.169 1.00 0.00 N ATOM 847 CA LEU B 178 -11.477 5.508 -0.615 1.00 0.00 C ATOM 848 C LEU B 178 -10.305 4.756 -1.246 1.00 0.00 C ATOM 849 O LEU B 178 -9.795 3.799 -0.693 1.00 0.00 O ATOM 850 CB LEU B 178 -12.790 4.749 -0.906 1.00 0.00 C ATOM 851 CG LEU B 178 -14.097 5.410 -0.431 1.00 0.00 C ATOM 852 CD1 LEU B 178 -15.285 4.533 -0.761 1.00 0.00 C ATOM 853 CD2 LEU B 178 -14.066 5.668 1.048 1.00 0.00 C ATOM 0 H LEU B 178 -11.629 6.874 -2.183 1.00 0.00 H new ATOM 0 HA LEU B 178 -11.353 5.573 0.466 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -12.860 4.593 -1.983 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -12.721 3.764 -0.445 1.00 0.00 H new ATOM 0 HG LEU B 178 -14.193 6.362 -0.952 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -16.200 5.016 -0.418 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -15.337 4.381 -1.839 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -15.175 3.569 -0.264 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -15.002 6.135 1.356 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -13.940 4.725 1.579 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -13.234 6.332 1.284 1.00 0.00 H new ATOM 865 N ILE B 179 -9.900 5.211 -2.416 1.00 0.00 N ATOM 866 CA ILE B 179 -8.804 4.634 -3.156 1.00 0.00 C ATOM 867 C ILE B 179 -7.499 5.387 -2.835 1.00 0.00 C ATOM 868 O ILE B 179 -7.521 6.604 -2.652 1.00 0.00 O ATOM 869 CB ILE B 179 -9.135 4.778 -4.662 1.00 0.00 C ATOM 870 CG1 ILE B 179 -10.399 3.997 -4.981 1.00 0.00 C ATOM 871 CG2 ILE B 179 -7.992 4.331 -5.553 1.00 0.00 C ATOM 872 CD1 ILE B 179 -10.952 4.279 -6.345 1.00 0.00 C ATOM 0 H ILE B 179 -10.334 6.007 -2.884 1.00 0.00 H new ATOM 0 HA ILE B 179 -8.669 3.586 -2.888 1.00 0.00 H new ATOM 0 HB ILE B 179 -9.294 5.837 -4.868 1.00 0.00 H new ATOM 0 HG12 ILE B 179 -10.188 2.931 -4.897 1.00 0.00 H new ATOM 0 HG13 ILE B 179 -11.158 4.231 -4.235 1.00 0.00 H new ATOM 0 HG21 ILE B 179 -8.276 4.453 -6.598 1.00 0.00 H new ATOM 0 HG22 ILE B 179 -7.110 4.936 -5.344 1.00 0.00 H new ATOM 0 HG23 ILE B 179 -7.767 3.282 -5.358 1.00 0.00 H new ATOM 0 HD11 ILE B 179 -11.853 3.686 -6.502 1.00 0.00 H new ATOM 0 HD12 ILE B 179 -11.196 5.338 -6.427 1.00 0.00 H new ATOM 0 HD13 ILE B 179 -10.210 4.018 -7.100 1.00 0.00 H new ATOM 884 N PRO B 180 -6.357 4.660 -2.711 1.00 0.00 N ATOM 885 CA PRO B 180 -5.056 5.280 -2.466 1.00 0.00 C ATOM 886 C PRO B 180 -4.598 6.125 -3.652 1.00 0.00 C ATOM 887 O PRO B 180 -4.924 5.831 -4.808 1.00 0.00 O ATOM 888 CB PRO B 180 -4.108 4.087 -2.279 1.00 0.00 C ATOM 889 CG PRO B 180 -4.782 2.947 -2.949 1.00 0.00 C ATOM 890 CD PRO B 180 -6.254 3.190 -2.794 1.00 0.00 C ATOM 0 HA PRO B 180 -5.085 5.954 -1.610 1.00 0.00 H new ATOM 0 HB2 PRO B 180 -3.133 4.285 -2.724 1.00 0.00 H new ATOM 0 HB3 PRO B 180 -3.940 3.879 -1.222 1.00 0.00 H new ATOM 0 HG2 PRO B 180 -4.504 2.893 -4.002 1.00 0.00 H new ATOM 0 HG3 PRO B 180 -4.493 2.000 -2.494 1.00 0.00 H new ATOM 0 HD2 PRO B 180 -6.817 2.796 -3.640 1.00 0.00 H new ATOM 0 HD3 PRO B 180 -6.647 2.709 -1.898 1.00 0.00 H new ATOM 898 N SER B 181 -3.860 7.158 -3.364 1.00 0.00 N ATOM 899 CA SER B 181 -3.355 8.029 -4.382 1.00 0.00 C ATOM 900 C SER B 181 -1.869 7.762 -4.646 1.00 0.00 C ATOM 901 O SER B 181 -1.355 8.068 -5.710 1.00 0.00 O ATOM 902 CB SER B 181 -3.600 9.490 -3.978 1.00 0.00 C ATOM 903 OG SER B 181 -3.096 9.752 -2.663 1.00 0.00 O ATOM 0 H SER B 181 -3.592 7.419 -2.415 1.00 0.00 H new ATOM 0 HA SER B 181 -3.886 7.833 -5.313 1.00 0.00 H new ATOM 0 HB2 SER B 181 -3.118 10.155 -4.695 1.00 0.00 H new ATOM 0 HB3 SER B 181 -4.668 9.706 -4.011 1.00 0.00 H new ATOM 0 HG SER B 181 -3.263 10.689 -2.429 1.00 0.00 H new ATOM 909 N ARG B 182 -1.183 7.179 -3.676 1.00 0.00 N ATOM 910 CA ARG B 182 0.238 6.918 -3.814 1.00 0.00 C ATOM 911 C ARG B 182 0.579 5.738 -2.943 1.00 0.00 C ATOM 912 O ARG B 182 0.166 5.703 -1.805 1.00 0.00 O ATOM 913 CB ARG B 182 1.001 8.117 -3.283 1.00 0.00 C ATOM 914 CG ARG B 182 2.401 8.288 -3.803 1.00 0.00 C ATOM 915 CD ARG B 182 3.095 9.422 -3.066 1.00 0.00 C ATOM 916 NE ARG B 182 2.287 10.649 -3.026 1.00 0.00 N ATOM 917 CZ ARG B 182 2.771 11.885 -2.889 1.00 0.00 C ATOM 918 NH1 ARG B 182 4.079 12.120 -3.020 1.00 0.00 N ATOM 919 NH2 ARG B 182 1.931 12.893 -2.672 1.00 0.00 N ATOM 0 H ARG B 182 -1.586 6.879 -2.788 1.00 0.00 H new ATOM 0 HA ARG B 182 0.492 6.728 -4.857 1.00 0.00 H new ATOM 0 HB2 ARG B 182 0.434 9.018 -3.519 1.00 0.00 H new ATOM 0 HB3 ARG B 182 1.044 8.043 -2.196 1.00 0.00 H new ATOM 0 HG2 ARG B 182 2.961 7.362 -3.673 1.00 0.00 H new ATOM 0 HG3 ARG B 182 2.377 8.499 -4.872 1.00 0.00 H new ATOM 0 HD2 ARG B 182 3.318 9.105 -2.047 1.00 0.00 H new ATOM 0 HD3 ARG B 182 4.048 9.635 -3.550 1.00 0.00 H new ATOM 0 HE ARG B 182 1.275 10.548 -3.110 1.00 0.00 H new ATOM 0 HH11 ARG B 182 4.717 11.351 -3.226 1.00 0.00 H new ATOM 0 HH12 ARG B 182 4.440 13.068 -2.914 1.00 0.00 H new ATOM 0 HH21 ARG B 182 0.928 12.717 -2.612 1.00 0.00 H new ATOM 0 HH22 ARG B 182 2.290 13.842 -2.566 1.00 0.00 H new ATOM 933 N VAL B 183 1.289 4.771 -3.453 1.00 0.00 N ATOM 934 CA VAL B 183 1.684 3.635 -2.636 1.00 0.00 C ATOM 935 C VAL B 183 3.135 3.298 -2.923 1.00 0.00 C ATOM 936 O VAL B 183 3.529 3.237 -4.088 1.00 0.00 O ATOM 937 CB VAL B 183 0.828 2.366 -2.911 1.00 0.00 C ATOM 938 CG1 VAL B 183 1.105 1.304 -1.859 1.00 0.00 C ATOM 939 CG2 VAL B 183 -0.658 2.681 -2.981 1.00 0.00 C ATOM 0 H VAL B 183 1.609 4.737 -4.421 1.00 0.00 H new ATOM 0 HA VAL B 183 1.533 3.923 -1.596 1.00 0.00 H new ATOM 0 HB VAL B 183 1.119 1.980 -3.888 1.00 0.00 H new ATOM 0 HG11 VAL B 183 0.499 0.422 -2.064 1.00 0.00 H new ATOM 0 HG12 VAL B 183 2.160 1.033 -1.885 1.00 0.00 H new ATOM 0 HG13 VAL B 183 0.855 1.695 -0.873 1.00 0.00 H new ATOM 0 HG21 VAL B 183 -1.215 1.765 -3.175 1.00 0.00 H new ATOM 0 HG22 VAL B 183 -0.984 3.111 -2.034 1.00 0.00 H new ATOM 0 HG23 VAL B 183 -0.841 3.394 -3.785 1.00 0.00 H new ATOM 949 N TYR B 184 3.925 3.164 -1.877 1.00 0.00 N ATOM 950 CA TYR B 184 5.319 2.750 -1.993 1.00 0.00 C ATOM 951 C TYR B 184 5.822 2.235 -0.653 1.00 0.00 C ATOM 952 O TYR B 184 5.487 2.793 0.380 1.00 0.00 O ATOM 953 CB TYR B 184 6.232 3.896 -2.516 1.00 0.00 C ATOM 954 CG TYR B 184 6.284 5.145 -1.652 1.00 0.00 C ATOM 955 CD1 TYR B 184 5.391 6.187 -1.849 1.00 0.00 C ATOM 956 CD2 TYR B 184 7.237 5.281 -0.645 1.00 0.00 C ATOM 957 CE1 TYR B 184 5.445 7.323 -1.065 1.00 0.00 C ATOM 958 CE2 TYR B 184 7.292 6.412 0.139 1.00 0.00 C ATOM 959 CZ TYR B 184 6.394 7.428 -0.074 1.00 0.00 C ATOM 960 OH TYR B 184 6.442 8.562 0.706 1.00 0.00 O ATOM 0 H TYR B 184 3.623 3.338 -0.918 1.00 0.00 H new ATOM 0 HA TYR B 184 5.364 1.947 -2.728 1.00 0.00 H new ATOM 0 HB2 TYR B 184 7.245 3.508 -2.623 1.00 0.00 H new ATOM 0 HB3 TYR B 184 5.893 4.180 -3.512 1.00 0.00 H new ATOM 0 HD1 TYR B 184 4.644 6.110 -2.625 1.00 0.00 H new ATOM 0 HD2 TYR B 184 7.946 4.484 -0.476 1.00 0.00 H new ATOM 0 HE1 TYR B 184 4.744 8.128 -1.230 1.00 0.00 H new ATOM 0 HE2 TYR B 184 8.037 6.499 0.916 1.00 0.00 H new ATOM 0 HH TYR B 184 7.167 8.479 1.360 1.00 0.00 H new ATOM 970 N ASP B 185 6.589 1.186 -0.656 1.00 0.00 N ATOM 971 CA ASP B 185 7.163 0.666 0.591 1.00 0.00 C ATOM 972 C ASP B 185 8.630 0.856 0.615 1.00 0.00 C ATOM 973 O ASP B 185 9.255 1.150 -0.402 1.00 0.00 O ATOM 974 CB ASP B 185 6.916 -0.835 0.815 1.00 0.00 C ATOM 975 CG ASP B 185 7.484 -1.706 -0.277 1.00 0.00 C ATOM 976 OD1 ASP B 185 8.676 -2.092 -0.208 1.00 0.00 O ATOM 977 OD2 ASP B 185 6.755 -2.036 -1.210 1.00 0.00 O ATOM 0 H ASP B 185 6.842 0.662 -1.494 1.00 0.00 H new ATOM 0 HA ASP B 185 6.660 1.230 1.377 1.00 0.00 H new ATOM 0 HB2 ASP B 185 7.354 -1.129 1.769 1.00 0.00 H new ATOM 0 HB3 ASP B 185 5.843 -1.012 0.889 1.00 0.00 H new ATOM 982 N ASP B 186 9.170 0.680 1.769 1.00 0.00 N ATOM 983 CA ASP B 186 10.575 0.642 1.959 1.00 0.00 C ATOM 984 C ASP B 186 10.874 -0.449 2.935 1.00 0.00 C ATOM 985 O ASP B 186 10.498 -0.349 4.120 1.00 0.00 O ATOM 986 CB ASP B 186 11.113 1.957 2.495 1.00 0.00 C ATOM 987 CG ASP B 186 12.561 1.829 2.882 1.00 0.00 C ATOM 988 OD1 ASP B 186 13.409 1.635 1.996 1.00 0.00 O ATOM 989 OD2 ASP B 186 12.876 1.916 4.089 1.00 0.00 O ATOM 0 H ASP B 186 8.633 0.556 2.627 1.00 0.00 H new ATOM 0 HA ASP B 186 11.056 0.463 0.997 1.00 0.00 H new ATOM 0 HB2 ASP B 186 11.002 2.735 1.739 1.00 0.00 H new ATOM 0 HB3 ASP B 186 10.528 2.268 3.360 1.00 0.00 H new ATOM 994 N GLY B 187 11.514 -1.497 2.441 1.00 0.00 N ATOM 995 CA GLY B 187 11.912 -2.641 3.243 1.00 0.00 C ATOM 996 C GLY B 187 10.740 -3.469 3.781 1.00 0.00 C ATOM 997 O GLY B 187 10.563 -4.647 3.438 1.00 0.00 O ATOM 0 H GLY B 187 11.775 -1.577 1.458 1.00 0.00 H new ATOM 0 HA2 GLY B 187 12.553 -3.286 2.642 1.00 0.00 H new ATOM 0 HA3 GLY B 187 12.511 -2.291 4.084 1.00 0.00 H new ATOM 1001 N LYS B 188 9.942 -2.836 4.595 1.00 0.00 N ATOM 1002 CA LYS B 188 8.861 -3.423 5.307 1.00 0.00 C ATOM 1003 C LYS B 188 7.736 -2.423 5.377 1.00 0.00 C ATOM 1004 O LYS B 188 6.591 -2.755 5.202 1.00 0.00 O ATOM 1005 CB LYS B 188 9.232 -3.757 6.769 1.00 0.00 C ATOM 1006 CG LYS B 188 10.274 -4.848 7.026 1.00 0.00 C ATOM 1007 CD LYS B 188 11.705 -4.348 6.865 1.00 0.00 C ATOM 1008 CE LYS B 188 12.710 -5.427 7.236 1.00 0.00 C ATOM 1009 NZ LYS B 188 12.550 -5.869 8.640 1.00 0.00 N ATOM 0 H LYS B 188 10.042 -1.839 4.784 1.00 0.00 H new ATOM 0 HA LYS B 188 8.590 -4.340 4.783 1.00 0.00 H new ATOM 0 HB2 LYS B 188 9.589 -2.840 7.238 1.00 0.00 H new ATOM 0 HB3 LYS B 188 8.317 -4.044 7.286 1.00 0.00 H new ATOM 0 HG2 LYS B 188 10.142 -5.240 8.035 1.00 0.00 H new ATOM 0 HG3 LYS B 188 10.104 -5.676 6.338 1.00 0.00 H new ATOM 0 HD2 LYS B 188 11.869 -4.033 5.834 1.00 0.00 H new ATOM 0 HD3 LYS B 188 11.860 -3.472 7.494 1.00 0.00 H new ATOM 0 HE2 LYS B 188 12.588 -6.281 6.570 1.00 0.00 H new ATOM 0 HE3 LYS B 188 13.721 -5.048 7.087 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 13.413 -6.361 8.950 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 12.386 -5.041 9.248 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 11.739 -6.516 8.710 1.00 0.00 H new ATOM 1023 N PHE B 189 8.081 -1.188 5.615 1.00 0.00 N ATOM 1024 CA PHE B 189 7.093 -0.186 5.866 1.00 0.00 C ATOM 1025 C PHE B 189 6.467 0.235 4.581 1.00 0.00 C ATOM 1026 O PHE B 189 7.128 0.784 3.709 1.00 0.00 O ATOM 1027 CB PHE B 189 7.700 1.006 6.568 1.00 0.00 C ATOM 1028 CG PHE B 189 8.499 0.651 7.790 1.00 0.00 C ATOM 1029 CD1 PHE B 189 7.887 0.111 8.905 1.00 0.00 C ATOM 1030 CD2 PHE B 189 9.869 0.863 7.818 1.00 0.00 C ATOM 1031 CE1 PHE B 189 8.626 -0.217 10.027 1.00 0.00 C ATOM 1032 CE2 PHE B 189 10.612 0.539 8.934 1.00 0.00 C ATOM 1033 CZ PHE B 189 9.989 -0.002 10.041 1.00 0.00 C ATOM 0 H PHE B 189 9.044 -0.854 5.640 1.00 0.00 H new ATOM 0 HA PHE B 189 6.328 -0.607 6.518 1.00 0.00 H new ATOM 0 HB2 PHE B 189 8.343 1.539 5.868 1.00 0.00 H new ATOM 0 HB3 PHE B 189 6.903 1.692 6.854 1.00 0.00 H new ATOM 0 HD1 PHE B 189 6.820 -0.057 8.900 1.00 0.00 H new ATOM 0 HD2 PHE B 189 10.361 1.287 6.955 1.00 0.00 H new ATOM 0 HE1 PHE B 189 8.137 -0.641 10.891 1.00 0.00 H new ATOM 0 HE2 PHE B 189 11.679 0.708 8.942 1.00 0.00 H new ATOM 0 HZ PHE B 189 10.568 -0.257 10.917 1.00 0.00 H new ATOM 1043 N THR B 190 5.220 -0.033 4.467 1.00 0.00 N ATOM 1044 CA THR B 190 4.498 0.253 3.283 1.00 0.00 C ATOM 1045 C THR B 190 3.745 1.548 3.492 1.00 0.00 C ATOM 1046 O THR B 190 2.910 1.633 4.374 1.00 0.00 O ATOM 1047 CB THR B 190 3.517 -0.892 2.982 1.00 0.00 C ATOM 1048 OG1 THR B 190 4.221 -2.151 3.061 1.00 0.00 O ATOM 1049 CG2 THR B 190 2.929 -0.735 1.588 1.00 0.00 C ATOM 0 H THR B 190 4.662 -0.464 5.204 1.00 0.00 H new ATOM 0 HA THR B 190 5.178 0.351 2.437 1.00 0.00 H new ATOM 0 HB THR B 190 2.708 -0.866 3.712 1.00 0.00 H new ATOM 0 HG1 THR B 190 3.600 -2.885 2.872 1.00 0.00 H new ATOM 0 HG21 THR B 190 2.237 -1.554 1.391 1.00 0.00 H new ATOM 0 HG22 THR B 190 2.397 0.214 1.522 1.00 0.00 H new ATOM 0 HG23 THR B 190 3.731 -0.753 0.851 1.00 0.00 H new ATOM 1057 N TYR B 191 4.094 2.553 2.740 1.00 0.00 N ATOM 1058 CA TYR B 191 3.490 3.856 2.844 1.00 0.00 C ATOM 1059 C TYR B 191 2.391 4.001 1.828 1.00 0.00 C ATOM 1060 O TYR B 191 2.636 4.035 0.613 1.00 0.00 O ATOM 1061 CB TYR B 191 4.545 4.948 2.658 1.00 0.00 C ATOM 1062 CG TYR B 191 5.613 4.900 3.711 1.00 0.00 C ATOM 1063 CD1 TYR B 191 6.746 4.119 3.546 1.00 0.00 C ATOM 1064 CD2 TYR B 191 5.473 5.613 4.882 1.00 0.00 C ATOM 1065 CE1 TYR B 191 7.711 4.055 4.525 1.00 0.00 C ATOM 1066 CE2 TYR B 191 6.425 5.556 5.869 1.00 0.00 C ATOM 1067 CZ TYR B 191 7.544 4.778 5.690 1.00 0.00 C ATOM 1068 OH TYR B 191 8.487 4.708 6.683 1.00 0.00 O ATOM 0 H TYR B 191 4.818 2.491 2.025 1.00 0.00 H new ATOM 0 HA TYR B 191 3.057 3.964 3.839 1.00 0.00 H new ATOM 0 HB2 TYR B 191 5.004 4.842 1.675 1.00 0.00 H new ATOM 0 HB3 TYR B 191 4.061 5.924 2.680 1.00 0.00 H new ATOM 0 HD1 TYR B 191 6.873 3.552 2.636 1.00 0.00 H new ATOM 0 HD2 TYR B 191 4.597 6.228 5.026 1.00 0.00 H new ATOM 0 HE1 TYR B 191 8.591 3.445 4.384 1.00 0.00 H new ATOM 0 HE2 TYR B 191 6.296 6.119 6.781 1.00 0.00 H new ATOM 0 HH TYR B 191 8.216 5.278 7.433 1.00 0.00 H new ATOM 1078 N ILE B 192 1.189 4.041 2.313 1.00 0.00 N ATOM 1079 CA ILE B 192 0.039 4.148 1.464 1.00 0.00 C ATOM 1080 C ILE B 192 -0.614 5.498 1.692 1.00 0.00 C ATOM 1081 O ILE B 192 -1.234 5.724 2.731 1.00 0.00 O ATOM 1082 CB ILE B 192 -0.999 3.043 1.792 1.00 0.00 C ATOM 1083 CG1 ILE B 192 -0.285 1.712 2.044 1.00 0.00 C ATOM 1084 CG2 ILE B 192 -1.989 2.902 0.643 1.00 0.00 C ATOM 1085 CD1 ILE B 192 -1.208 0.545 2.356 1.00 0.00 C ATOM 0 H ILE B 192 0.975 4.000 3.309 1.00 0.00 H new ATOM 0 HA ILE B 192 0.362 4.036 0.429 1.00 0.00 H new ATOM 0 HB ILE B 192 -1.545 3.323 2.693 1.00 0.00 H new ATOM 0 HG12 ILE B 192 0.310 1.462 1.165 1.00 0.00 H new ATOM 0 HG13 ILE B 192 0.410 1.840 2.874 1.00 0.00 H new ATOM 0 HG21 ILE B 192 -2.714 2.124 0.881 1.00 0.00 H new ATOM 0 HG22 ILE B 192 -2.508 3.848 0.492 1.00 0.00 H new ATOM 0 HG23 ILE B 192 -1.454 2.632 -0.267 1.00 0.00 H new ATOM 0 HD11 ILE B 192 -0.615 -0.355 2.520 1.00 0.00 H new ATOM 0 HD12 ILE B 192 -1.785 0.767 3.254 1.00 0.00 H new ATOM 0 HD13 ILE B 192 -1.887 0.384 1.519 1.00 0.00 H new ATOM 1097 N ASN B 193 -0.442 6.394 0.768 1.00 0.00 N ATOM 1098 CA ASN B 193 -1.071 7.691 0.849 1.00 0.00 C ATOM 1099 C ASN B 193 -2.462 7.558 0.361 1.00 0.00 C ATOM 1100 O ASN B 193 -2.703 7.208 -0.808 1.00 0.00 O ATOM 1101 CB ASN B 193 -0.360 8.756 0.022 1.00 0.00 C ATOM 1102 CG ASN B 193 1.011 9.106 0.529 1.00 0.00 C ATOM 1103 OD1 ASN B 193 2.017 8.499 0.142 1.00 0.00 O ATOM 1104 ND2 ASN B 193 1.079 10.086 1.381 1.00 0.00 N ATOM 0 H ASN B 193 0.134 6.255 -0.062 1.00 0.00 H new ATOM 0 HA ASN B 193 -1.029 8.015 1.889 1.00 0.00 H new ATOM 0 HB2 ASN B 193 -0.278 8.408 -1.008 1.00 0.00 H new ATOM 0 HB3 ASN B 193 -0.972 9.658 0.006 1.00 0.00 H new ATOM 0 HD21 ASN B 193 1.983 10.377 1.753 1.00 0.00 H new ATOM 0 HD22 ASN B 193 0.228 10.564 1.678 1.00 0.00 H new ATOM 1111 N MET B 194 -3.376 7.785 1.232 1.00 0.00 N ATOM 1112 CA MET B 194 -4.769 7.661 0.903 1.00 0.00 C ATOM 1113 C MET B 194 -5.465 8.905 1.334 1.00 0.00 C ATOM 1114 O MET B 194 -4.835 9.791 1.919 1.00 0.00 O ATOM 1115 CB MET B 194 -5.395 6.438 1.577 1.00 0.00 C ATOM 1116 CG MET B 194 -4.641 5.153 1.313 1.00 0.00 C ATOM 1117 SD MET B 194 -5.475 3.684 1.901 1.00 0.00 S ATOM 1118 CE MET B 194 -6.932 3.700 0.863 1.00 0.00 C ATOM 0 H MET B 194 -3.191 8.063 2.196 1.00 0.00 H new ATOM 0 HA MET B 194 -4.874 7.524 -0.173 1.00 0.00 H new ATOM 0 HB2 MET B 194 -5.441 6.609 2.653 1.00 0.00 H new ATOM 0 HB3 MET B 194 -6.422 6.326 1.228 1.00 0.00 H new ATOM 0 HG2 MET B 194 -4.472 5.057 0.240 1.00 0.00 H new ATOM 0 HG3 MET B 194 -3.661 5.215 1.786 1.00 0.00 H new ATOM 0 HE1 MET B 194 -7.507 2.789 1.030 1.00 0.00 H new ATOM 0 HE2 MET B 194 -7.545 4.567 1.110 1.00 0.00 H new ATOM 0 HE3 MET B 194 -6.632 3.754 -0.184 1.00 0.00 H new ATOM 1128 N ASP B 195 -6.738 8.991 1.097 1.00 0.00 N ATOM 1129 CA ASP B 195 -7.466 10.190 1.454 1.00 0.00 C ATOM 1130 C ASP B 195 -8.006 10.031 2.866 1.00 0.00 C ATOM 1131 O ASP B 195 -9.205 10.111 3.127 1.00 0.00 O ATOM 1132 CB ASP B 195 -8.605 10.455 0.479 1.00 0.00 C ATOM 1133 CG ASP B 195 -9.056 11.910 0.475 1.00 0.00 C ATOM 1134 OD1 ASP B 195 -8.630 12.699 1.349 1.00 0.00 O ATOM 1135 OD2 ASP B 195 -9.833 12.300 -0.420 1.00 0.00 O ATOM 0 H ASP B 195 -7.298 8.258 0.662 1.00 0.00 H new ATOM 0 HA ASP B 195 -6.790 11.044 1.407 1.00 0.00 H new ATOM 0 HB2 ASP B 195 -8.289 10.175 -0.526 1.00 0.00 H new ATOM 0 HB3 ASP B 195 -9.452 9.818 0.736 1.00 0.00 H new ATOM 1140 N LEU B 196 -7.090 9.812 3.793 1.00 0.00 N ATOM 1141 CA LEU B 196 -7.427 9.606 5.200 1.00 0.00 C ATOM 1142 C LEU B 196 -7.832 10.918 5.819 1.00 0.00 C ATOM 1143 O LEU B 196 -8.343 10.979 6.929 1.00 0.00 O ATOM 1144 CB LEU B 196 -6.249 9.049 5.964 1.00 0.00 C ATOM 1145 CG LEU B 196 -5.575 7.820 5.378 1.00 0.00 C ATOM 1146 CD1 LEU B 196 -4.474 7.374 6.293 1.00 0.00 C ATOM 1147 CD2 LEU B 196 -6.570 6.695 5.151 1.00 0.00 C ATOM 0 H LEU B 196 -6.090 9.771 3.597 1.00 0.00 H new ATOM 0 HA LEU B 196 -8.249 8.893 5.251 1.00 0.00 H new ATOM 0 HB2 LEU B 196 -5.501 9.836 6.056 1.00 0.00 H new ATOM 0 HB3 LEU B 196 -6.582 8.806 6.973 1.00 0.00 H new ATOM 0 HG LEU B 196 -5.157 8.083 4.406 1.00 0.00 H new ATOM 0 HD11 LEU B 196 -3.988 6.492 5.875 1.00 0.00 H new ATOM 0 HD12 LEU B 196 -3.742 8.175 6.399 1.00 0.00 H new ATOM 0 HD13 LEU B 196 -4.890 7.130 7.271 1.00 0.00 H new ATOM 0 HD21 LEU B 196 -6.054 5.832 4.731 1.00 0.00 H new ATOM 0 HD22 LEU B 196 -7.028 6.417 6.100 1.00 0.00 H new ATOM 0 HD23 LEU B 196 -7.343 7.027 4.458 1.00 0.00 H new ATOM 1159 N THR B 197 -7.594 11.955 5.078 1.00 0.00 N ATOM 1160 CA THR B 197 -7.893 13.306 5.426 1.00 0.00 C ATOM 1161 C THR B 197 -9.399 13.566 5.477 1.00 0.00 C ATOM 1162 O THR B 197 -9.856 14.605 5.961 1.00 0.00 O ATOM 1163 CB THR B 197 -7.206 14.186 4.402 1.00 0.00 C ATOM 1164 OG1 THR B 197 -6.990 13.385 3.201 1.00 0.00 O ATOM 1165 CG2 THR B 197 -5.871 14.608 4.937 1.00 0.00 C ATOM 0 H THR B 197 -7.159 11.874 4.159 1.00 0.00 H new ATOM 0 HA THR B 197 -7.529 13.528 6.429 1.00 0.00 H new ATOM 0 HB THR B 197 -7.813 15.065 4.184 1.00 0.00 H new ATOM 0 HG1 THR B 197 -7.852 13.068 2.860 1.00 0.00 H new ATOM 0 HG21 THR B 197 -5.370 15.242 4.206 1.00 0.00 H new ATOM 0 HG22 THR B 197 -6.010 15.164 5.864 1.00 0.00 H new ATOM 0 HG23 THR B 197 -5.261 13.726 5.131 1.00 0.00 H new ATOM 1173 N ARG B 198 -10.154 12.614 4.991 1.00 0.00 N ATOM 1174 CA ARG B 198 -11.608 12.689 5.034 1.00 0.00 C ATOM 1175 C ARG B 198 -12.111 12.165 6.359 1.00 0.00 C ATOM 1176 O ARG B 198 -13.273 12.328 6.698 1.00 0.00 O ATOM 1177 CB ARG B 198 -12.239 11.852 3.925 1.00 0.00 C ATOM 1178 CG ARG B 198 -11.767 12.187 2.538 1.00 0.00 C ATOM 1179 CD ARG B 198 -11.922 13.652 2.241 1.00 0.00 C ATOM 1180 NE ARG B 198 -11.561 13.955 0.855 1.00 0.00 N ATOM 1181 CZ ARG B 198 -11.964 15.010 0.163 1.00 0.00 C ATOM 1182 NH1 ARG B 198 -12.758 15.922 0.721 1.00 0.00 N ATOM 1183 NH2 ARG B 198 -11.582 15.146 -1.093 1.00 0.00 N ATOM 0 H ARG B 198 -9.790 11.767 4.555 1.00 0.00 H new ATOM 0 HA ARG B 198 -11.886 13.734 4.901 1.00 0.00 H new ATOM 0 HB2 ARG B 198 -12.032 10.800 4.120 1.00 0.00 H new ATOM 0 HB3 ARG B 198 -13.321 11.977 3.966 1.00 0.00 H new ATOM 0 HG2 ARG B 198 -10.721 11.902 2.430 1.00 0.00 H new ATOM 0 HG3 ARG B 198 -12.333 11.605 1.810 1.00 0.00 H new ATOM 0 HD2 ARG B 198 -12.953 13.956 2.425 1.00 0.00 H new ATOM 0 HD3 ARG B 198 -11.293 14.231 2.918 1.00 0.00 H new ATOM 0 HE ARG B 198 -10.945 13.295 0.380 1.00 0.00 H new ATOM 0 HH11 ARG B 198 -13.061 15.811 1.689 1.00 0.00 H new ATOM 0 HH12 ARG B 198 -13.063 16.731 0.181 1.00 0.00 H new ATOM 0 HH21 ARG B 198 -10.982 14.442 -1.523 1.00 0.00 H new ATOM 0 HH22 ARG B 198 -11.887 15.955 -1.634 1.00 0.00 H new ATOM 1197 N PHE B 199 -11.233 11.534 7.091 1.00 0.00 N ATOM 1198 CA PHE B 199 -11.595 10.887 8.336 1.00 0.00 C ATOM 1199 C PHE B 199 -10.953 11.575 9.540 1.00 0.00 C ATOM 1200 O PHE B 199 -9.776 11.360 9.842 1.00 0.00 O ATOM 1201 CB PHE B 199 -11.216 9.402 8.294 1.00 0.00 C ATOM 1202 CG PHE B 199 -11.841 8.663 7.144 1.00 0.00 C ATOM 1203 CD1 PHE B 199 -13.134 8.176 7.231 1.00 0.00 C ATOM 1204 CD2 PHE B 199 -11.137 8.469 5.968 1.00 0.00 C ATOM 1205 CE1 PHE B 199 -13.709 7.509 6.168 1.00 0.00 C ATOM 1206 CE2 PHE B 199 -11.703 7.806 4.908 1.00 0.00 C ATOM 1207 CZ PHE B 199 -12.991 7.324 5.004 1.00 0.00 C ATOM 0 H PHE B 199 -10.246 11.450 6.847 1.00 0.00 H new ATOM 0 HA PHE B 199 -12.675 10.972 8.452 1.00 0.00 H new ATOM 0 HB2 PHE B 199 -10.132 9.312 8.229 1.00 0.00 H new ATOM 0 HB3 PHE B 199 -11.519 8.930 9.228 1.00 0.00 H new ATOM 0 HD1 PHE B 199 -13.699 8.319 8.140 1.00 0.00 H new ATOM 0 HD2 PHE B 199 -10.128 8.845 5.883 1.00 0.00 H new ATOM 0 HE1 PHE B 199 -14.718 7.133 6.247 1.00 0.00 H new ATOM 0 HE2 PHE B 199 -11.139 7.662 3.998 1.00 0.00 H new ATOM 0 HZ PHE B 199 -13.437 6.803 4.170 1.00 0.00 H new ATOM 1217 N PRO B 200 -11.691 12.456 10.200 1.00 0.00 N ATOM 1218 CA PRO B 200 -11.237 13.131 11.389 1.00 0.00 C ATOM 1219 C PRO B 200 -11.680 12.385 12.659 1.00 0.00 C ATOM 1220 O PRO B 200 -12.364 11.348 12.576 1.00 0.00 O ATOM 1221 CB PRO B 200 -11.926 14.494 11.288 1.00 0.00 C ATOM 1222 CG PRO B 200 -13.179 14.251 10.495 1.00 0.00 C ATOM 1223 CD PRO B 200 -13.045 12.900 9.824 1.00 0.00 C ATOM 0 HA PRO B 200 -10.151 13.196 11.457 1.00 0.00 H new ATOM 0 HB2 PRO B 200 -12.158 14.891 12.276 1.00 0.00 H new ATOM 0 HB3 PRO B 200 -11.284 15.223 10.794 1.00 0.00 H new ATOM 0 HG2 PRO B 200 -14.053 14.270 11.146 1.00 0.00 H new ATOM 0 HG3 PRO B 200 -13.319 15.035 9.751 1.00 0.00 H new ATOM 0 HD2 PRO B 200 -13.806 12.202 10.173 1.00 0.00 H new ATOM 0 HD3 PRO B 200 -13.155 12.977 8.742 1.00 0.00 H new ATOM 1231 N THR B 201 -11.231 12.870 13.816 1.00 0.00 N ATOM 1232 CA THR B 201 -11.616 12.336 15.137 1.00 0.00 C ATOM 1233 C THR B 201 -11.057 10.898 15.350 1.00 0.00 C ATOM 1234 O THR B 201 -11.481 10.160 16.254 1.00 0.00 O ATOM 1235 CB THR B 201 -13.170 12.343 15.289 1.00 0.00 C ATOM 1236 OG1 THR B 201 -13.694 13.562 14.718 1.00 0.00 O ATOM 1237 CG2 THR B 201 -13.572 12.305 16.755 1.00 0.00 C ATOM 0 H THR B 201 -10.581 13.654 13.871 1.00 0.00 H new ATOM 0 HA THR B 201 -11.182 12.980 15.901 1.00 0.00 H new ATOM 0 HB THR B 201 -13.567 11.464 14.780 1.00 0.00 H new ATOM 0 HG1 THR B 201 -14.670 13.573 14.808 1.00 0.00 H new ATOM 0 HG21 THR B 201 -14.659 12.311 16.834 1.00 0.00 H new ATOM 0 HG22 THR B 201 -13.179 11.399 17.217 1.00 0.00 H new ATOM 0 HG23 THR B 201 -13.166 13.178 17.266 1.00 0.00 H new ATOM 1245 N GLY B 202 -10.075 10.532 14.550 1.00 0.00 N ATOM 1246 CA GLY B 202 -9.510 9.207 14.632 1.00 0.00 C ATOM 1247 C GLY B 202 -10.397 8.154 13.990 1.00 0.00 C ATOM 1248 O GLY B 202 -10.196 6.960 14.195 1.00 0.00 O ATOM 0 H GLY B 202 -9.656 11.133 13.840 1.00 0.00 H new ATOM 0 HA2 GLY B 202 -8.535 9.201 14.146 1.00 0.00 H new ATOM 0 HA3 GLY B 202 -9.346 8.950 15.678 1.00 0.00 H new ATOM 1252 N ASN B 203 -11.357 8.586 13.186 1.00 0.00 N ATOM 1253 CA ASN B 203 -12.307 7.678 12.493 1.00 0.00 C ATOM 1254 C ASN B 203 -11.675 7.080 11.237 1.00 0.00 C ATOM 1255 O ASN B 203 -12.339 6.903 10.209 1.00 0.00 O ATOM 1256 CB ASN B 203 -13.600 8.435 12.115 1.00 0.00 C ATOM 1257 CG ASN B 203 -14.502 8.771 13.304 1.00 0.00 C ATOM 1258 OD1 ASN B 203 -14.049 8.922 14.442 1.00 0.00 O ATOM 1259 ND2 ASN B 203 -15.776 8.901 13.047 1.00 0.00 N ATOM 0 H ASN B 203 -11.513 9.574 12.984 1.00 0.00 H new ATOM 0 HA ASN B 203 -12.554 6.867 13.179 1.00 0.00 H new ATOM 0 HB2 ASN B 203 -13.330 9.360 11.606 1.00 0.00 H new ATOM 0 HB3 ASN B 203 -14.165 7.833 11.404 1.00 0.00 H new ATOM 0 HD21 ASN B 203 -16.427 9.134 13.797 1.00 0.00 H new ATOM 0 HD22 ASN B 203 -16.120 8.770 12.096 1.00 0.00 H new ATOM 1266 N PHE B 204 -10.417 6.714 11.359 1.00 0.00 N ATOM 1267 CA PHE B 204 -9.622 6.178 10.278 1.00 0.00 C ATOM 1268 C PHE B 204 -10.089 4.786 9.838 1.00 0.00 C ATOM 1269 O PHE B 204 -10.721 4.049 10.613 1.00 0.00 O ATOM 1270 CB PHE B 204 -8.133 6.165 10.667 1.00 0.00 C ATOM 1271 CG PHE B 204 -7.538 7.537 10.778 1.00 0.00 C ATOM 1272 CD1 PHE B 204 -7.235 8.257 9.636 1.00 0.00 C ATOM 1273 CD2 PHE B 204 -7.292 8.112 12.010 1.00 0.00 C ATOM 1274 CE1 PHE B 204 -6.695 9.521 9.720 1.00 0.00 C ATOM 1275 CE2 PHE B 204 -6.754 9.379 12.100 1.00 0.00 C ATOM 1276 CZ PHE B 204 -6.455 10.084 10.952 1.00 0.00 C ATOM 0 H PHE B 204 -9.906 6.784 12.239 1.00 0.00 H new ATOM 0 HA PHE B 204 -9.758 6.835 9.419 1.00 0.00 H new ATOM 0 HB2 PHE B 204 -8.018 5.648 11.620 1.00 0.00 H new ATOM 0 HB3 PHE B 204 -7.576 5.593 9.925 1.00 0.00 H new ATOM 0 HD1 PHE B 204 -7.425 7.822 8.666 1.00 0.00 H new ATOM 0 HD2 PHE B 204 -7.523 7.564 12.911 1.00 0.00 H new ATOM 0 HE1 PHE B 204 -6.460 10.070 8.820 1.00 0.00 H new ATOM 0 HE2 PHE B 204 -6.567 9.819 13.068 1.00 0.00 H new ATOM 0 HZ PHE B 204 -6.033 11.076 11.021 1.00 0.00 H new ATOM 1286 N PRO B 205 -9.811 4.428 8.575 1.00 0.00 N ATOM 1287 CA PRO B 205 -10.193 3.138 8.002 1.00 0.00 C ATOM 1288 C PRO B 205 -9.340 1.978 8.515 1.00 0.00 C ATOM 1289 O PRO B 205 -8.283 2.170 9.160 1.00 0.00 O ATOM 1290 CB PRO B 205 -9.941 3.337 6.517 1.00 0.00 C ATOM 1291 CG PRO B 205 -8.829 4.301 6.468 1.00 0.00 C ATOM 1292 CD PRO B 205 -9.095 5.259 7.576 1.00 0.00 C ATOM 0 HA PRO B 205 -11.218 2.873 8.262 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -9.677 2.399 6.028 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -10.826 3.723 6.011 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -7.869 3.802 6.601 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -8.793 4.812 5.506 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -8.172 5.672 7.982 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -9.701 6.102 7.244 1.00 0.00 H new ATOM 1300 N ALA B 206 -9.777 0.793 8.206 1.00 0.00 N ATOM 1301 CA ALA B 206 -9.096 -0.394 8.611 1.00 0.00 C ATOM 1302 C ALA B 206 -8.206 -0.839 7.475 1.00 0.00 C ATOM 1303 O ALA B 206 -8.543 -0.643 6.312 1.00 0.00 O ATOM 1304 CB ALA B 206 -10.106 -1.479 8.954 1.00 0.00 C ATOM 0 H ALA B 206 -10.623 0.625 7.661 1.00 0.00 H new ATOM 0 HA ALA B 206 -8.492 -0.201 9.498 1.00 0.00 H new ATOM 0 HB1 ALA B 206 -9.579 -2.382 9.262 1.00 0.00 H new ATOM 0 HB2 ALA B 206 -10.746 -1.137 9.767 1.00 0.00 H new ATOM 0 HB3 ALA B 206 -10.718 -1.697 8.078 1.00 0.00 H new ATOM 1310 N VAL B 207 -7.089 -1.395 7.791 1.00 0.00 N ATOM 1311 CA VAL B 207 -6.197 -1.884 6.783 1.00 0.00 C ATOM 1312 C VAL B 207 -5.804 -3.297 7.132 1.00 0.00 C ATOM 1313 O VAL B 207 -5.668 -3.642 8.309 1.00 0.00 O ATOM 1314 CB VAL B 207 -4.946 -0.961 6.585 1.00 0.00 C ATOM 1315 CG1 VAL B 207 -4.156 -0.813 7.858 1.00 0.00 C ATOM 1316 CG2 VAL B 207 -4.041 -1.447 5.448 1.00 0.00 C ATOM 0 H VAL B 207 -6.763 -1.526 8.749 1.00 0.00 H new ATOM 0 HA VAL B 207 -6.714 -1.876 5.824 1.00 0.00 H new ATOM 0 HB VAL B 207 -5.331 0.020 6.306 1.00 0.00 H new ATOM 0 HG11 VAL B 207 -3.297 -0.166 7.680 1.00 0.00 H new ATOM 0 HG12 VAL B 207 -4.788 -0.373 8.629 1.00 0.00 H new ATOM 0 HG13 VAL B 207 -3.810 -1.793 8.188 1.00 0.00 H new ATOM 0 HG21 VAL B 207 -3.188 -0.775 5.349 1.00 0.00 H new ATOM 0 HG22 VAL B 207 -3.687 -2.454 5.670 1.00 0.00 H new ATOM 0 HG23 VAL B 207 -4.604 -1.458 4.515 1.00 0.00 H new ATOM 1326 N PHE B 208 -5.720 -4.106 6.135 1.00 0.00 N ATOM 1327 CA PHE B 208 -5.374 -5.467 6.269 1.00 0.00 C ATOM 1328 C PHE B 208 -4.288 -5.796 5.269 1.00 0.00 C ATOM 1329 O PHE B 208 -4.060 -5.059 4.299 1.00 0.00 O ATOM 1330 CB PHE B 208 -6.586 -6.389 6.011 1.00 0.00 C ATOM 1331 CG PHE B 208 -7.805 -6.087 6.845 1.00 0.00 C ATOM 1332 CD1 PHE B 208 -7.951 -6.635 8.107 1.00 0.00 C ATOM 1333 CD2 PHE B 208 -8.805 -5.258 6.359 1.00 0.00 C ATOM 1334 CE1 PHE B 208 -9.067 -6.363 8.870 1.00 0.00 C ATOM 1335 CE2 PHE B 208 -9.922 -4.981 7.118 1.00 0.00 C ATOM 1336 CZ PHE B 208 -10.055 -5.534 8.375 1.00 0.00 C ATOM 0 H PHE B 208 -5.898 -3.823 5.171 1.00 0.00 H new ATOM 0 HA PHE B 208 -5.029 -5.633 7.290 1.00 0.00 H new ATOM 0 HB2 PHE B 208 -6.859 -6.320 4.958 1.00 0.00 H new ATOM 0 HB3 PHE B 208 -6.285 -7.420 6.195 1.00 0.00 H new ATOM 0 HD1 PHE B 208 -7.182 -7.284 8.499 1.00 0.00 H new ATOM 0 HD2 PHE B 208 -8.708 -4.824 5.375 1.00 0.00 H new ATOM 0 HE1 PHE B 208 -9.169 -6.798 9.853 1.00 0.00 H new ATOM 0 HE2 PHE B 208 -10.692 -4.332 6.729 1.00 0.00 H new ATOM 0 HZ PHE B 208 -10.930 -5.319 8.971 1.00 0.00 H new ATOM 1346 N ALA B 209 -3.625 -6.868 5.504 1.00 0.00 N ATOM 1347 CA ALA B 209 -2.600 -7.342 4.625 1.00 0.00 C ATOM 1348 C ALA B 209 -2.943 -8.730 4.165 1.00 0.00 C ATOM 1349 O ALA B 209 -3.729 -9.398 4.797 1.00 0.00 O ATOM 1350 CB ALA B 209 -1.295 -7.367 5.361 1.00 0.00 C ATOM 0 H ALA B 209 -3.775 -7.456 6.324 1.00 0.00 H new ATOM 0 HA ALA B 209 -2.520 -6.683 3.761 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -0.509 -7.727 4.697 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -1.050 -6.361 5.701 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -1.375 -8.031 6.222 1.00 0.00 H new ATOM 1356 N ARG B 210 -2.405 -9.137 3.058 1.00 0.00 N ATOM 1357 CA ARG B 210 -2.575 -10.505 2.574 1.00 0.00 C ATOM 1358 C ARG B 210 -1.260 -11.097 2.101 1.00 0.00 C ATOM 1359 O ARG B 210 -0.419 -10.407 1.530 1.00 0.00 O ATOM 1360 CB ARG B 210 -3.624 -10.591 1.467 1.00 0.00 C ATOM 1361 CG ARG B 210 -5.051 -10.609 1.956 1.00 0.00 C ATOM 1362 CD ARG B 210 -6.034 -10.753 0.817 1.00 0.00 C ATOM 1363 NE ARG B 210 -7.407 -10.783 1.318 1.00 0.00 N ATOM 1364 CZ ARG B 210 -8.478 -11.222 0.648 1.00 0.00 C ATOM 1365 NH1 ARG B 210 -8.362 -11.700 -0.596 1.00 0.00 N ATOM 1366 NH2 ARG B 210 -9.667 -11.188 1.227 1.00 0.00 N ATOM 0 H ARG B 210 -1.834 -8.546 2.453 1.00 0.00 H new ATOM 0 HA ARG B 210 -2.930 -11.093 3.420 1.00 0.00 H new ATOM 0 HB2 ARG B 210 -3.495 -9.743 0.795 1.00 0.00 H new ATOM 0 HB3 ARG B 210 -3.443 -11.492 0.882 1.00 0.00 H new ATOM 0 HG2 ARG B 210 -5.184 -11.433 2.657 1.00 0.00 H new ATOM 0 HG3 ARG B 210 -5.260 -9.689 2.502 1.00 0.00 H new ATOM 0 HD2 ARG B 210 -5.914 -9.923 0.120 1.00 0.00 H new ATOM 0 HD3 ARG B 210 -5.824 -11.668 0.263 1.00 0.00 H new ATOM 0 HE ARG B 210 -7.562 -10.438 2.265 1.00 0.00 H new ATOM 0 HH11 ARG B 210 -7.447 -11.733 -1.046 1.00 0.00 H new ATOM 0 HH12 ARG B 210 -9.188 -12.031 -1.094 1.00 0.00 H new ATOM 0 HH21 ARG B 210 -9.762 -10.829 2.177 1.00 0.00 H new ATOM 0 HH22 ARG B 210 -10.489 -11.521 0.723 1.00 0.00 H new ATOM 1380 N GLU B 211 -1.083 -12.382 2.335 1.00 0.00 N ATOM 1381 CA GLU B 211 0.137 -13.067 1.930 1.00 0.00 C ATOM 1382 C GLU B 211 -0.036 -13.779 0.581 1.00 0.00 C ATOM 1383 O GLU B 211 0.844 -14.516 0.143 1.00 0.00 O ATOM 1384 CB GLU B 211 0.618 -14.049 3.013 1.00 0.00 C ATOM 1385 CG GLU B 211 -0.385 -15.132 3.395 1.00 0.00 C ATOM 1386 CD GLU B 211 0.198 -16.142 4.352 1.00 0.00 C ATOM 1387 OE1 GLU B 211 0.259 -15.870 5.567 1.00 0.00 O ATOM 1388 OE2 GLU B 211 0.641 -17.226 3.896 1.00 0.00 O ATOM 0 H GLU B 211 -1.767 -12.977 2.804 1.00 0.00 H new ATOM 0 HA GLU B 211 0.906 -12.305 1.806 1.00 0.00 H new ATOM 0 HB2 GLU B 211 1.533 -14.529 2.666 1.00 0.00 H new ATOM 0 HB3 GLU B 211 0.875 -13.482 3.908 1.00 0.00 H new ATOM 0 HG2 GLU B 211 -1.261 -14.669 3.849 1.00 0.00 H new ATOM 0 HG3 GLU B 211 -0.725 -15.643 2.494 1.00 0.00 H new ATOM 1395 N LYS B 212 -1.179 -13.556 -0.049 1.00 0.00 N ATOM 1396 CA LYS B 212 -1.514 -14.100 -1.349 1.00 0.00 C ATOM 1397 C LYS B 212 -2.745 -13.335 -1.782 1.00 0.00 C ATOM 1398 O LYS B 212 -3.335 -12.648 -0.938 1.00 0.00 O ATOM 1399 CB LYS B 212 -1.857 -15.592 -1.229 1.00 0.00 C ATOM 1400 CG LYS B 212 -2.005 -16.327 -2.549 1.00 0.00 C ATOM 1401 CD LYS B 212 -2.521 -17.742 -2.350 1.00 0.00 C ATOM 1402 CE LYS B 212 -1.631 -18.533 -1.421 1.00 0.00 C ATOM 1403 NZ LYS B 212 -2.078 -19.928 -1.271 1.00 0.00 N ATOM 0 H LYS B 212 -1.918 -12.974 0.345 1.00 0.00 H new ATOM 0 HA LYS B 212 -0.689 -14.008 -2.055 1.00 0.00 H new ATOM 0 HB2 LYS B 212 -1.079 -16.082 -0.643 1.00 0.00 H new ATOM 0 HB3 LYS B 212 -2.787 -15.691 -0.669 1.00 0.00 H new ATOM 0 HG2 LYS B 212 -2.689 -15.778 -3.196 1.00 0.00 H new ATOM 0 HG3 LYS B 212 -1.041 -16.359 -3.058 1.00 0.00 H new ATOM 0 HD2 LYS B 212 -3.532 -17.707 -1.944 1.00 0.00 H new ATOM 0 HD3 LYS B 212 -2.582 -18.247 -3.314 1.00 0.00 H new ATOM 0 HE2 LYS B 212 -0.610 -18.520 -1.802 1.00 0.00 H new ATOM 0 HE3 LYS B 212 -1.613 -18.053 -0.443 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 -1.437 -20.430 -0.625 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 -3.043 -19.944 -0.883 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 -2.071 -20.397 -2.199 1.00 0.00 H new ATOM 1417 N GLU B 213 -3.137 -13.448 -3.047 1.00 0.00 N ATOM 1418 CA GLU B 213 -4.311 -12.756 -3.586 1.00 0.00 C ATOM 1419 C GLU B 213 -5.523 -13.080 -2.740 1.00 0.00 C ATOM 1420 O GLU B 213 -6.261 -12.207 -2.295 1.00 0.00 O ATOM 1421 CB GLU B 213 -4.638 -13.214 -5.024 1.00 0.00 C ATOM 1422 CG GLU B 213 -3.492 -13.279 -6.015 1.00 0.00 C ATOM 1423 CD GLU B 213 -2.581 -14.461 -5.783 1.00 0.00 C ATOM 1424 OE1 GLU B 213 -2.963 -15.588 -6.126 1.00 0.00 O ATOM 1425 OE2 GLU B 213 -1.489 -14.284 -5.226 1.00 0.00 O ATOM 0 H GLU B 213 -2.649 -14.024 -3.733 1.00 0.00 H new ATOM 0 HA GLU B 213 -4.082 -11.690 -3.581 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -5.090 -14.204 -4.967 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -5.394 -12.541 -5.428 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -3.895 -13.331 -7.026 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -2.910 -12.360 -5.950 1.00 0.00 H new ATOM 1432 N HIS B 214 -5.684 -14.338 -2.494 1.00 0.00 N ATOM 1433 CA HIS B 214 -6.837 -14.845 -1.780 1.00 0.00 C ATOM 1434 C HIS B 214 -6.476 -15.399 -0.415 1.00 0.00 C ATOM 1435 O HIS B 214 -7.179 -16.255 0.120 1.00 0.00 O ATOM 1436 CB HIS B 214 -7.576 -15.891 -2.623 1.00 0.00 C ATOM 1437 CG HIS B 214 -8.349 -15.315 -3.784 1.00 0.00 C ATOM 1438 ND1 HIS B 214 -9.721 -15.310 -3.854 1.00 0.00 N ATOM 1439 CD2 HIS B 214 -7.921 -14.743 -4.937 1.00 0.00 C ATOM 1440 CE1 HIS B 214 -10.083 -14.759 -5.006 1.00 0.00 C ATOM 1441 NE2 HIS B 214 -9.030 -14.392 -5.712 1.00 0.00 N ATOM 0 H HIS B 214 -5.021 -15.059 -2.780 1.00 0.00 H new ATOM 0 HA HIS B 214 -7.505 -14.001 -1.607 1.00 0.00 H new ATOM 0 HB2 HIS B 214 -6.852 -16.611 -3.004 1.00 0.00 H new ATOM 0 HB3 HIS B 214 -8.264 -16.440 -1.980 1.00 0.00 H new ATOM 0 HD2 HIS B 214 -6.889 -14.584 -5.212 1.00 0.00 H new ATOM 0 HE1 HIS B 214 -11.107 -14.628 -5.324 1.00 0.00 H new ATOM 0 HE2 HIS B 214 -9.026 -13.946 -6.629 1.00 0.00 H new ATOM 1449 N ALA B 215 -5.404 -14.892 0.164 1.00 0.00 N ATOM 1450 CA ALA B 215 -5.028 -15.284 1.515 1.00 0.00 C ATOM 1451 C ALA B 215 -5.930 -14.591 2.522 1.00 0.00 C ATOM 1452 O ALA B 215 -6.812 -13.812 2.147 1.00 0.00 O ATOM 1453 CB ALA B 215 -3.595 -14.903 1.803 1.00 0.00 C ATOM 0 H ALA B 215 -4.781 -14.213 -0.273 1.00 0.00 H new ATOM 0 HA ALA B 215 -5.135 -16.366 1.597 1.00 0.00 H new ATOM 0 HB1 ALA B 215 -3.335 -15.205 2.818 1.00 0.00 H new ATOM 0 HB2 ALA B 215 -2.936 -15.405 1.095 1.00 0.00 H new ATOM 0 HB3 ALA B 215 -3.479 -13.824 1.705 1.00 0.00 H new ATOM 1459 N GLU B 216 -5.689 -14.851 3.782 1.00 0.00 N ATOM 1460 CA GLU B 216 -6.440 -14.226 4.840 1.00 0.00 C ATOM 1461 C GLU B 216 -6.028 -12.761 4.925 1.00 0.00 C ATOM 1462 O GLU B 216 -4.895 -12.397 4.564 1.00 0.00 O ATOM 1463 CB GLU B 216 -6.176 -14.921 6.191 1.00 0.00 C ATOM 1464 CG GLU B 216 -4.757 -14.735 6.702 1.00 0.00 C ATOM 1465 CD GLU B 216 -4.480 -15.411 8.018 1.00 0.00 C ATOM 1466 OE1 GLU B 216 -4.826 -14.859 9.089 1.00 0.00 O ATOM 1467 OE2 GLU B 216 -3.868 -16.495 8.014 1.00 0.00 O ATOM 0 H GLU B 216 -4.970 -15.499 4.102 1.00 0.00 H new ATOM 0 HA GLU B 216 -7.505 -14.311 4.622 1.00 0.00 H new ATOM 0 HB2 GLU B 216 -6.874 -14.533 6.933 1.00 0.00 H new ATOM 0 HB3 GLU B 216 -6.380 -15.987 6.088 1.00 0.00 H new ATOM 0 HG2 GLU B 216 -4.061 -15.119 5.956 1.00 0.00 H new ATOM 0 HG3 GLU B 216 -4.557 -13.668 6.805 1.00 0.00 H new ATOM 1474 N ASP B 217 -6.923 -11.941 5.351 1.00 0.00 N ATOM 1475 CA ASP B 217 -6.655 -10.553 5.522 1.00 0.00 C ATOM 1476 C ASP B 217 -6.293 -10.288 6.968 1.00 0.00 C ATOM 1477 O ASP B 217 -7.082 -10.506 7.877 1.00 0.00 O ATOM 1478 CB ASP B 217 -7.817 -9.676 4.988 1.00 0.00 C ATOM 1479 CG ASP B 217 -9.184 -9.978 5.574 1.00 0.00 C ATOM 1480 OD1 ASP B 217 -9.730 -11.091 5.326 1.00 0.00 O ATOM 1481 OD2 ASP B 217 -9.784 -9.094 6.195 1.00 0.00 O ATOM 0 H ASP B 217 -7.874 -12.217 5.594 1.00 0.00 H new ATOM 0 HA ASP B 217 -5.795 -10.265 4.918 1.00 0.00 H new ATOM 0 HB2 ASP B 217 -7.580 -8.630 5.184 1.00 0.00 H new ATOM 0 HB3 ASP B 217 -7.871 -9.794 3.906 1.00 0.00 H new ATOM 1486 N PHE B 218 -5.069 -9.881 7.155 1.00 0.00 N ATOM 1487 CA PHE B 218 -4.458 -9.692 8.471 1.00 0.00 C ATOM 1488 C PHE B 218 -4.673 -8.275 8.931 1.00 0.00 C ATOM 1489 O PHE B 218 -4.531 -7.380 8.152 1.00 0.00 O ATOM 1490 CB PHE B 218 -2.942 -9.895 8.380 1.00 0.00 C ATOM 1491 CG PHE B 218 -2.451 -11.227 7.904 1.00 0.00 C ATOM 1492 CD1 PHE B 218 -2.347 -11.496 6.552 1.00 0.00 C ATOM 1493 CD2 PHE B 218 -2.044 -12.188 8.804 1.00 0.00 C ATOM 1494 CE1 PHE B 218 -1.856 -12.696 6.106 1.00 0.00 C ATOM 1495 CE2 PHE B 218 -1.538 -13.391 8.365 1.00 0.00 C ATOM 1496 CZ PHE B 218 -1.445 -13.643 7.012 1.00 0.00 C ATOM 0 H PHE B 218 -4.438 -9.661 6.384 1.00 0.00 H new ATOM 0 HA PHE B 218 -4.909 -10.407 9.158 1.00 0.00 H new ATOM 0 HB2 PHE B 218 -2.539 -9.131 7.715 1.00 0.00 H new ATOM 0 HB3 PHE B 218 -2.518 -9.714 9.368 1.00 0.00 H new ATOM 0 HD1 PHE B 218 -2.657 -10.749 5.836 1.00 0.00 H new ATOM 0 HD2 PHE B 218 -2.123 -11.996 9.864 1.00 0.00 H new ATOM 0 HE1 PHE B 218 -1.793 -12.896 5.047 1.00 0.00 H new ATOM 0 HE2 PHE B 218 -1.215 -14.135 9.078 1.00 0.00 H new ATOM 0 HZ PHE B 218 -1.049 -14.586 6.665 1.00 0.00 H new ATOM 1506 N LEU B 219 -4.911 -8.089 10.210 1.00 0.00 N ATOM 1507 CA LEU B 219 -5.162 -6.787 10.805 1.00 0.00 C ATOM 1508 C LEU B 219 -3.908 -5.877 10.735 1.00 0.00 C ATOM 1509 O LEU B 219 -4.014 -4.656 10.612 1.00 0.00 O ATOM 1510 CB LEU B 219 -5.607 -7.044 12.253 1.00 0.00 C ATOM 1511 CG LEU B 219 -5.272 -5.985 13.280 1.00 0.00 C ATOM 1512 CD1 LEU B 219 -6.024 -4.687 13.036 1.00 0.00 C ATOM 1513 CD2 LEU B 219 -5.490 -6.494 14.683 1.00 0.00 C ATOM 0 H LEU B 219 -4.937 -8.854 10.884 1.00 0.00 H new ATOM 0 HA LEU B 219 -5.938 -6.252 10.257 1.00 0.00 H new ATOM 0 HB2 LEU B 219 -6.688 -7.185 12.254 1.00 0.00 H new ATOM 0 HB3 LEU B 219 -5.163 -7.984 12.581 1.00 0.00 H new ATOM 0 HG LEU B 219 -4.212 -5.759 13.168 1.00 0.00 H new ATOM 0 HD11 LEU B 219 -5.750 -3.959 13.799 1.00 0.00 H new ATOM 0 HD12 LEU B 219 -5.766 -4.296 12.052 1.00 0.00 H new ATOM 0 HD13 LEU B 219 -7.097 -4.874 13.082 1.00 0.00 H new ATOM 0 HD21 LEU B 219 -5.240 -5.710 15.398 1.00 0.00 H new ATOM 0 HD22 LEU B 219 -6.534 -6.780 14.808 1.00 0.00 H new ATOM 0 HD23 LEU B 219 -4.853 -7.361 14.859 1.00 0.00 H new ATOM 1525 N VAL B 220 -2.757 -6.528 10.756 1.00 0.00 N ATOM 1526 CA VAL B 220 -1.393 -5.956 10.734 1.00 0.00 C ATOM 1527 C VAL B 220 -1.095 -4.761 11.652 1.00 0.00 C ATOM 1528 O VAL B 220 -1.961 -4.212 12.338 1.00 0.00 O ATOM 1529 CB VAL B 220 -0.829 -5.733 9.312 1.00 0.00 C ATOM 1530 CG1 VAL B 220 -0.622 -7.065 8.659 1.00 0.00 C ATOM 1531 CG2 VAL B 220 -1.751 -4.877 8.460 1.00 0.00 C ATOM 0 H VAL B 220 -2.734 -7.547 10.792 1.00 0.00 H new ATOM 0 HA VAL B 220 -0.840 -6.771 11.202 1.00 0.00 H new ATOM 0 HB VAL B 220 0.117 -5.199 9.399 1.00 0.00 H new ATOM 0 HG11 VAL B 220 -0.224 -6.920 7.655 1.00 0.00 H new ATOM 0 HG12 VAL B 220 0.083 -7.653 9.247 1.00 0.00 H new ATOM 0 HG13 VAL B 220 -1.574 -7.593 8.599 1.00 0.00 H new ATOM 0 HG21 VAL B 220 -1.315 -4.747 7.470 1.00 0.00 H new ATOM 0 HG22 VAL B 220 -2.720 -5.367 8.368 1.00 0.00 H new ATOM 0 HG23 VAL B 220 -1.880 -3.902 8.930 1.00 0.00 H new ATOM 1541 N ASN B 221 0.166 -4.430 11.716 1.00 0.00 N ATOM 1542 CA ASN B 221 0.625 -3.288 12.459 1.00 0.00 C ATOM 1543 C ASN B 221 0.740 -2.146 11.504 1.00 0.00 C ATOM 1544 O ASN B 221 1.448 -2.236 10.501 1.00 0.00 O ATOM 1545 CB ASN B 221 1.990 -3.546 13.124 1.00 0.00 C ATOM 1546 CG ASN B 221 1.954 -4.601 14.213 1.00 0.00 C ATOM 1547 OD1 ASN B 221 2.163 -5.791 13.961 1.00 0.00 O ATOM 1548 ND2 ASN B 221 1.719 -4.182 15.431 1.00 0.00 N ATOM 0 H ASN B 221 0.910 -4.950 11.250 1.00 0.00 H new ATOM 0 HA ASN B 221 -0.085 -3.071 13.257 1.00 0.00 H new ATOM 0 HB2 ASN B 221 2.704 -3.852 12.359 1.00 0.00 H new ATOM 0 HB3 ASN B 221 2.358 -2.612 13.549 1.00 0.00 H new ATOM 0 HD21 ASN B 221 1.705 -4.846 16.205 1.00 0.00 H new ATOM 0 HD22 ASN B 221 1.550 -3.191 15.606 1.00 0.00 H new ATOM 1555 N THR B 222 0.028 -1.110 11.751 1.00 0.00 N ATOM 1556 CA THR B 222 0.035 0.019 10.883 1.00 0.00 C ATOM 1557 C THR B 222 0.050 1.296 11.699 1.00 0.00 C ATOM 1558 O THR B 222 -0.570 1.369 12.754 1.00 0.00 O ATOM 1559 CB THR B 222 -1.215 -0.015 9.984 1.00 0.00 C ATOM 1560 OG1 THR B 222 -1.277 -1.294 9.319 1.00 0.00 O ATOM 1561 CG2 THR B 222 -1.187 1.102 8.940 1.00 0.00 C ATOM 0 H THR B 222 -0.581 -1.016 12.564 1.00 0.00 H new ATOM 0 HA THR B 222 0.928 -0.012 10.259 1.00 0.00 H new ATOM 0 HB THR B 222 -2.095 0.135 10.610 1.00 0.00 H new ATOM 0 HG1 THR B 222 -2.109 -1.751 9.565 1.00 0.00 H new ATOM 0 HG21 THR B 222 -2.084 1.047 8.324 1.00 0.00 H new ATOM 0 HG22 THR B 222 -1.151 2.069 9.442 1.00 0.00 H new ATOM 0 HG23 THR B 222 -0.306 0.988 8.309 1.00 0.00 H new ATOM 1569 N THR B 223 0.793 2.256 11.238 1.00 0.00 N ATOM 1570 CA THR B 223 0.826 3.542 11.848 1.00 0.00 C ATOM 1571 C THR B 223 0.165 4.515 10.884 1.00 0.00 C ATOM 1572 O THR B 223 0.343 4.409 9.664 1.00 0.00 O ATOM 1573 CB THR B 223 2.271 3.975 12.093 1.00 0.00 C ATOM 1574 OG1 THR B 223 2.983 2.901 12.741 1.00 0.00 O ATOM 1575 CG2 THR B 223 2.340 5.222 12.973 1.00 0.00 C ATOM 0 H THR B 223 1.397 2.164 10.421 1.00 0.00 H new ATOM 0 HA THR B 223 0.308 3.521 12.807 1.00 0.00 H new ATOM 0 HB THR B 223 2.724 4.211 11.130 1.00 0.00 H new ATOM 0 HG1 THR B 223 3.612 2.497 12.108 1.00 0.00 H new ATOM 0 HG21 THR B 223 3.382 5.502 13.127 1.00 0.00 H new ATOM 0 HG22 THR B 223 1.813 6.041 12.485 1.00 0.00 H new ATOM 0 HG23 THR B 223 1.874 5.014 13.936 1.00 0.00 H new ATOM 1583 N VAL B 224 -0.597 5.410 11.401 1.00 0.00 N ATOM 1584 CA VAL B 224 -1.287 6.382 10.589 1.00 0.00 C ATOM 1585 C VAL B 224 -0.646 7.720 10.802 1.00 0.00 C ATOM 1586 O VAL B 224 -0.689 8.268 11.905 1.00 0.00 O ATOM 1587 CB VAL B 224 -2.792 6.503 10.943 1.00 0.00 C ATOM 1588 CG1 VAL B 224 -3.493 7.454 9.970 1.00 0.00 C ATOM 1589 CG2 VAL B 224 -3.474 5.138 10.959 1.00 0.00 C ATOM 0 H VAL B 224 -0.769 5.501 12.402 1.00 0.00 H new ATOM 0 HA VAL B 224 -1.215 6.052 9.552 1.00 0.00 H new ATOM 0 HB VAL B 224 -2.869 6.917 11.948 1.00 0.00 H new ATOM 0 HG11 VAL B 224 -4.549 7.529 10.231 1.00 0.00 H new ATOM 0 HG12 VAL B 224 -3.033 8.441 10.031 1.00 0.00 H new ATOM 0 HG13 VAL B 224 -3.397 7.071 8.954 1.00 0.00 H new ATOM 0 HG21 VAL B 224 -4.527 5.261 11.211 1.00 0.00 H new ATOM 0 HG22 VAL B 224 -3.387 4.676 9.975 1.00 0.00 H new ATOM 0 HG23 VAL B 224 -2.995 4.501 11.702 1.00 0.00 H new ATOM 1599 N GLU B 225 -0.009 8.226 9.796 1.00 0.00 N ATOM 1600 CA GLU B 225 0.582 9.511 9.880 1.00 0.00 C ATOM 1601 C GLU B 225 0.062 10.383 8.773 1.00 0.00 C ATOM 1602 O GLU B 225 0.290 10.096 7.596 1.00 0.00 O ATOM 1603 CB GLU B 225 2.103 9.435 9.869 1.00 0.00 C ATOM 1604 CG GLU B 225 2.678 8.698 11.067 1.00 0.00 C ATOM 1605 CD GLU B 225 4.128 8.994 11.295 1.00 0.00 C ATOM 1606 OE1 GLU B 225 4.423 10.025 11.941 1.00 0.00 O ATOM 1607 OE2 GLU B 225 4.998 8.218 10.881 1.00 0.00 O ATOM 0 H GLU B 225 0.113 7.758 8.898 1.00 0.00 H new ATOM 0 HA GLU B 225 0.302 9.958 10.834 1.00 0.00 H new ATOM 0 HB2 GLU B 225 2.428 8.938 8.955 1.00 0.00 H new ATOM 0 HB3 GLU B 225 2.510 10.446 9.844 1.00 0.00 H new ATOM 0 HG2 GLU B 225 2.113 8.969 11.959 1.00 0.00 H new ATOM 0 HG3 GLU B 225 2.550 7.625 10.922 1.00 0.00 H new ATOM 1614 N GLY B 226 -0.682 11.403 9.158 1.00 0.00 N ATOM 1615 CA GLY B 226 -1.269 12.333 8.220 1.00 0.00 C ATOM 1616 C GLY B 226 -2.322 11.691 7.352 1.00 0.00 C ATOM 1617 O GLY B 226 -3.493 11.618 7.717 1.00 0.00 O ATOM 0 H GLY B 226 -0.895 11.608 10.134 1.00 0.00 H new ATOM 0 HA2 GLY B 226 -1.712 13.165 8.767 1.00 0.00 H new ATOM 0 HA3 GLY B 226 -0.485 12.749 7.587 1.00 0.00 H new ATOM 1621 N ASN B 227 -1.896 11.210 6.227 1.00 0.00 N ATOM 1622 CA ASN B 227 -2.769 10.579 5.267 1.00 0.00 C ATOM 1623 C ASN B 227 -2.132 9.306 4.762 1.00 0.00 C ATOM 1624 O ASN B 227 -2.574 8.714 3.770 1.00 0.00 O ATOM 1625 CB ASN B 227 -3.073 11.537 4.093 1.00 0.00 C ATOM 1626 CG ASN B 227 -1.837 11.988 3.295 1.00 0.00 C ATOM 1627 OD1 ASN B 227 -0.841 11.263 3.141 1.00 0.00 O ATOM 1628 ND2 ASN B 227 -1.892 13.185 2.793 1.00 0.00 N ATOM 0 H ASN B 227 -0.918 11.241 5.938 1.00 0.00 H new ATOM 0 HA ASN B 227 -3.713 10.335 5.754 1.00 0.00 H new ATOM 0 HB2 ASN B 227 -3.769 11.047 3.412 1.00 0.00 H new ATOM 0 HB3 ASN B 227 -3.578 12.420 4.484 1.00 0.00 H new ATOM 0 HD21 ASN B 227 -1.105 13.550 2.257 1.00 0.00 H new ATOM 0 HD22 ASN B 227 -2.723 13.760 2.935 1.00 0.00 H new ATOM 1635 N THR B 228 -1.125 8.863 5.457 1.00 0.00 N ATOM 1636 CA THR B 228 -0.378 7.739 5.025 1.00 0.00 C ATOM 1637 C THR B 228 -0.548 6.577 6.005 1.00 0.00 C ATOM 1638 O THR B 228 -0.367 6.749 7.224 1.00 0.00 O ATOM 1639 CB THR B 228 1.111 8.115 4.942 1.00 0.00 C ATOM 1640 OG1 THR B 228 1.249 9.437 4.350 1.00 0.00 O ATOM 1641 CG2 THR B 228 1.851 7.116 4.073 1.00 0.00 C ATOM 0 H THR B 228 -0.807 9.275 6.334 1.00 0.00 H new ATOM 0 HA THR B 228 -0.741 7.433 4.044 1.00 0.00 H new ATOM 0 HB THR B 228 1.530 8.109 5.948 1.00 0.00 H new ATOM 0 HG1 THR B 228 0.405 9.694 3.923 1.00 0.00 H new ATOM 0 HG21 THR B 228 2.905 7.390 4.020 1.00 0.00 H new ATOM 0 HG22 THR B 228 1.757 6.119 4.504 1.00 0.00 H new ATOM 0 HG23 THR B 228 1.424 7.120 3.070 1.00 0.00 H new ATOM 1649 N LEU B 229 -0.921 5.426 5.487 1.00 0.00 N ATOM 1650 CA LEU B 229 -0.983 4.226 6.273 1.00 0.00 C ATOM 1651 C LEU B 229 0.333 3.548 6.121 1.00 0.00 C ATOM 1652 O LEU B 229 0.713 3.189 5.019 1.00 0.00 O ATOM 1653 CB LEU B 229 -2.114 3.291 5.806 1.00 0.00 C ATOM 1654 CG LEU B 229 -3.538 3.799 6.015 1.00 0.00 C ATOM 1655 CD1 LEU B 229 -4.557 2.844 5.415 1.00 0.00 C ATOM 1656 CD2 LEU B 229 -3.823 4.004 7.491 1.00 0.00 C ATOM 0 H LEU B 229 -1.188 5.303 4.510 1.00 0.00 H new ATOM 0 HA LEU B 229 -1.194 4.474 7.313 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -1.975 3.089 4.744 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -2.010 2.340 6.328 1.00 0.00 H new ATOM 0 HG LEU B 229 -3.625 4.757 5.503 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -5.562 3.233 5.580 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -4.377 2.746 4.344 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -4.464 1.867 5.890 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -4.843 4.366 7.618 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -3.706 3.058 8.019 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -3.125 4.736 7.898 1.00 0.00 H new ATOM 1668 N ILE B 230 1.056 3.467 7.182 1.00 0.00 N ATOM 1669 CA ILE B 230 2.346 2.829 7.180 1.00 0.00 C ATOM 1670 C ILE B 230 2.180 1.423 7.706 1.00 0.00 C ATOM 1671 O ILE B 230 2.058 1.219 8.916 1.00 0.00 O ATOM 1672 CB ILE B 230 3.336 3.594 8.091 1.00 0.00 C ATOM 1673 CG1 ILE B 230 3.367 5.076 7.705 1.00 0.00 C ATOM 1674 CG2 ILE B 230 4.738 2.991 7.975 1.00 0.00 C ATOM 1675 CD1 ILE B 230 4.092 5.948 8.695 1.00 0.00 C ATOM 0 H ILE B 230 0.776 3.841 8.088 1.00 0.00 H new ATOM 0 HA ILE B 230 2.743 2.822 6.165 1.00 0.00 H new ATOM 0 HB ILE B 230 3.002 3.505 9.125 1.00 0.00 H new ATOM 0 HG12 ILE B 230 3.842 5.178 6.729 1.00 0.00 H new ATOM 0 HG13 ILE B 230 2.343 5.436 7.600 1.00 0.00 H new ATOM 0 HG21 ILE B 230 5.424 3.539 8.621 1.00 0.00 H new ATOM 0 HG22 ILE B 230 4.710 1.945 8.279 1.00 0.00 H new ATOM 0 HG23 ILE B 230 5.079 3.060 6.942 1.00 0.00 H new ATOM 0 HD11 ILE B 230 4.071 6.983 8.352 1.00 0.00 H new ATOM 0 HD12 ILE B 230 3.604 5.878 9.667 1.00 0.00 H new ATOM 0 HD13 ILE B 230 5.126 5.616 8.783 1.00 0.00 H new ATOM 1687 N VAL B 231 2.110 0.478 6.817 1.00 0.00 N ATOM 1688 CA VAL B 231 1.956 -0.905 7.199 1.00 0.00 C ATOM 1689 C VAL B 231 3.326 -1.488 7.485 1.00 0.00 C ATOM 1690 O VAL B 231 4.210 -1.512 6.612 1.00 0.00 O ATOM 1691 CB VAL B 231 1.226 -1.739 6.105 1.00 0.00 C ATOM 1692 CG1 VAL B 231 1.010 -3.179 6.554 1.00 0.00 C ATOM 1693 CG2 VAL B 231 -0.098 -1.090 5.738 1.00 0.00 C ATOM 0 H VAL B 231 2.157 0.636 5.810 1.00 0.00 H new ATOM 0 HA VAL B 231 1.334 -0.949 8.093 1.00 0.00 H new ATOM 0 HB VAL B 231 1.863 -1.760 5.221 1.00 0.00 H new ATOM 0 HG11 VAL B 231 0.498 -3.733 5.767 1.00 0.00 H new ATOM 0 HG12 VAL B 231 1.974 -3.645 6.758 1.00 0.00 H new ATOM 0 HG13 VAL B 231 0.403 -3.191 7.459 1.00 0.00 H new ATOM 0 HG21 VAL B 231 -0.595 -1.685 4.972 1.00 0.00 H new ATOM 0 HG22 VAL B 231 -0.733 -1.033 6.622 1.00 0.00 H new ATOM 0 HG23 VAL B 231 0.083 -0.085 5.356 1.00 0.00 H new ATOM 1703 N HIS B 232 3.531 -1.914 8.693 1.00 0.00 N ATOM 1704 CA HIS B 232 4.791 -2.439 9.065 1.00 0.00 C ATOM 1705 C HIS B 232 4.873 -3.881 8.622 1.00 0.00 C ATOM 1706 O HIS B 232 4.298 -4.787 9.249 1.00 0.00 O ATOM 1707 CB HIS B 232 4.999 -2.315 10.588 1.00 0.00 C ATOM 1708 CG HIS B 232 5.114 -0.897 11.116 1.00 0.00 C ATOM 1709 ND1 HIS B 232 5.743 -0.569 12.297 1.00 0.00 N ATOM 1710 CD2 HIS B 232 4.663 0.278 10.605 1.00 0.00 C ATOM 1711 CE1 HIS B 232 5.663 0.751 12.465 1.00 0.00 C ATOM 1712 NE2 HIS B 232 5.016 1.320 11.460 1.00 0.00 N ATOM 0 H HIS B 232 2.832 -1.905 9.436 1.00 0.00 H new ATOM 0 HA HIS B 232 5.583 -1.871 8.578 1.00 0.00 H new ATOM 0 HB2 HIS B 232 4.167 -2.806 11.092 1.00 0.00 H new ATOM 0 HB3 HIS B 232 5.903 -2.860 10.860 1.00 0.00 H new ATOM 0 HD1 HIS B 232 6.194 -1.225 12.935 1.00 0.00 H new ATOM 0 HD2 HIS B 232 4.116 0.387 9.680 1.00 0.00 H new ATOM 0 HE1 HIS B 232 6.072 1.286 13.310 1.00 0.00 H new ATOM 1720 N GLY B 233 5.544 -4.069 7.533 1.00 0.00 N ATOM 1721 CA GLY B 233 5.758 -5.388 6.982 1.00 0.00 C ATOM 1722 C GLY B 233 5.364 -5.409 5.529 1.00 0.00 C ATOM 1723 O GLY B 233 4.336 -4.852 5.168 1.00 0.00 O ATOM 0 H GLY B 233 5.965 -3.315 6.990 1.00 0.00 H new ATOM 0 HA2 GLY B 233 6.806 -5.670 7.087 1.00 0.00 H new ATOM 0 HA3 GLY B 233 5.173 -6.122 7.537 1.00 0.00 H new ATOM 1727 N THR B 234 6.174 -6.005 4.699 1.00 0.00 N ATOM 1728 CA THR B 234 5.890 -6.051 3.292 1.00 0.00 C ATOM 1729 C THR B 234 5.183 -7.338 2.909 1.00 0.00 C ATOM 1730 O THR B 234 5.660 -8.453 3.193 1.00 0.00 O ATOM 1731 CB THR B 234 7.152 -5.809 2.439 1.00 0.00 C ATOM 1732 OG1 THR B 234 8.327 -6.348 3.101 1.00 0.00 O ATOM 1733 CG2 THR B 234 7.342 -4.330 2.161 1.00 0.00 C ATOM 0 H THR B 234 7.040 -6.468 4.974 1.00 0.00 H new ATOM 0 HA THR B 234 5.206 -5.231 3.075 1.00 0.00 H new ATOM 0 HB THR B 234 7.018 -6.324 1.488 1.00 0.00 H new ATOM 0 HG1 THR B 234 9.032 -5.668 3.121 1.00 0.00 H new ATOM 0 HG21 THR B 234 8.238 -4.185 1.558 1.00 0.00 H new ATOM 0 HG22 THR B 234 6.476 -3.947 1.621 1.00 0.00 H new ATOM 0 HG23 THR B 234 7.448 -3.793 3.104 1.00 0.00 H new ATOM 1741 N TYR B 235 4.035 -7.181 2.310 1.00 0.00 N ATOM 1742 CA TYR B 235 3.203 -8.277 1.903 1.00 0.00 C ATOM 1743 C TYR B 235 2.969 -8.135 0.420 1.00 0.00 C ATOM 1744 O TYR B 235 3.001 -7.021 -0.090 1.00 0.00 O ATOM 1745 CB TYR B 235 1.855 -8.232 2.650 1.00 0.00 C ATOM 1746 CG TYR B 235 1.967 -8.318 4.158 1.00 0.00 C ATOM 1747 CD1 TYR B 235 2.312 -7.205 4.907 1.00 0.00 C ATOM 1748 CD2 TYR B 235 1.729 -9.506 4.830 1.00 0.00 C ATOM 1749 CE1 TYR B 235 2.422 -7.263 6.272 1.00 0.00 C ATOM 1750 CE2 TYR B 235 1.833 -9.573 6.206 1.00 0.00 C ATOM 1751 CZ TYR B 235 2.183 -8.444 6.920 1.00 0.00 C ATOM 1752 OH TYR B 235 2.298 -8.502 8.288 1.00 0.00 O ATOM 0 H TYR B 235 3.644 -6.266 2.087 1.00 0.00 H new ATOM 0 HA TYR B 235 3.685 -9.227 2.134 1.00 0.00 H new ATOM 0 HB2 TYR B 235 1.341 -7.307 2.389 1.00 0.00 H new ATOM 0 HB3 TYR B 235 1.232 -9.054 2.298 1.00 0.00 H new ATOM 0 HD1 TYR B 235 2.499 -6.268 4.403 1.00 0.00 H new ATOM 0 HD2 TYR B 235 1.459 -10.390 4.272 1.00 0.00 H new ATOM 0 HE1 TYR B 235 2.696 -6.382 6.833 1.00 0.00 H new ATOM 0 HE2 TYR B 235 1.642 -10.503 6.720 1.00 0.00 H new ATOM 0 HH TYR B 235 2.095 -9.410 8.595 1.00 0.00 H new ATOM 1762 N PRO B 236 2.769 -9.240 -0.308 1.00 0.00 N ATOM 1763 CA PRO B 236 2.514 -9.182 -1.747 1.00 0.00 C ATOM 1764 C PRO B 236 1.176 -8.507 -2.073 1.00 0.00 C ATOM 1765 O PRO B 236 0.992 -7.966 -3.162 1.00 0.00 O ATOM 1766 CB PRO B 236 2.499 -10.656 -2.180 1.00 0.00 C ATOM 1767 CG PRO B 236 2.206 -11.418 -0.935 1.00 0.00 C ATOM 1768 CD PRO B 236 2.810 -10.630 0.190 1.00 0.00 C ATOM 0 HA PRO B 236 3.266 -8.588 -2.267 1.00 0.00 H new ATOM 0 HB2 PRO B 236 1.740 -10.836 -2.941 1.00 0.00 H new ATOM 0 HB3 PRO B 236 3.457 -10.952 -2.608 1.00 0.00 H new ATOM 0 HG2 PRO B 236 1.132 -11.536 -0.795 1.00 0.00 H new ATOM 0 HG3 PRO B 236 2.633 -12.420 -0.982 1.00 0.00 H new ATOM 0 HD2 PRO B 236 2.240 -10.744 1.112 1.00 0.00 H new ATOM 0 HD3 PRO B 236 3.830 -10.951 0.404 1.00 0.00 H new ATOM 1776 N PHE B 237 0.251 -8.528 -1.126 1.00 0.00 N ATOM 1777 CA PHE B 237 -1.050 -7.934 -1.318 1.00 0.00 C ATOM 1778 C PHE B 237 -1.491 -7.255 -0.052 1.00 0.00 C ATOM 1779 O PHE B 237 -1.192 -7.714 1.038 1.00 0.00 O ATOM 1780 CB PHE B 237 -2.097 -8.984 -1.745 1.00 0.00 C ATOM 1781 CG PHE B 237 -1.856 -9.554 -3.115 1.00 0.00 C ATOM 1782 CD1 PHE B 237 -2.384 -8.935 -4.230 1.00 0.00 C ATOM 1783 CD2 PHE B 237 -1.091 -10.693 -3.289 1.00 0.00 C ATOM 1784 CE1 PHE B 237 -2.155 -9.437 -5.491 1.00 0.00 C ATOM 1785 CE2 PHE B 237 -0.858 -11.199 -4.548 1.00 0.00 C ATOM 1786 CZ PHE B 237 -1.389 -10.569 -5.651 1.00 0.00 C ATOM 0 H PHE B 237 0.386 -8.956 -0.210 1.00 0.00 H new ATOM 0 HA PHE B 237 -0.969 -7.200 -2.119 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -2.101 -9.797 -1.018 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -3.087 -8.529 -1.719 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -2.985 -8.045 -4.111 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -0.672 -11.191 -2.427 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -2.576 -8.943 -6.354 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -0.259 -12.089 -4.670 1.00 0.00 H new ATOM 0 HZ PHE B 237 -1.205 -10.962 -6.640 1.00 0.00 H new ATOM 1796 N LEU B 238 -2.152 -6.159 -0.192 1.00 0.00 N ATOM 1797 CA LEU B 238 -2.696 -5.435 0.930 1.00 0.00 C ATOM 1798 C LEU B 238 -4.146 -5.166 0.638 1.00 0.00 C ATOM 1799 O LEU B 238 -4.549 -5.194 -0.509 1.00 0.00 O ATOM 1800 CB LEU B 238 -1.957 -4.097 1.200 1.00 0.00 C ATOM 1801 CG LEU B 238 -0.470 -4.146 1.637 1.00 0.00 C ATOM 1802 CD1 LEU B 238 -0.245 -5.054 2.824 1.00 0.00 C ATOM 1803 CD2 LEU B 238 0.477 -4.462 0.484 1.00 0.00 C ATOM 0 H LEU B 238 -2.339 -5.725 -1.096 1.00 0.00 H new ATOM 0 HA LEU B 238 -2.571 -6.041 1.828 1.00 0.00 H new ATOM 0 HB2 LEU B 238 -2.016 -3.497 0.292 1.00 0.00 H new ATOM 0 HB3 LEU B 238 -2.511 -3.562 1.971 1.00 0.00 H new ATOM 0 HG LEU B 238 -0.224 -3.136 1.965 1.00 0.00 H new ATOM 0 HD11 LEU B 238 0.812 -5.052 3.089 1.00 0.00 H new ATOM 0 HD12 LEU B 238 -0.832 -4.698 3.671 1.00 0.00 H new ATOM 0 HD13 LEU B 238 -0.553 -6.068 2.570 1.00 0.00 H new ATOM 0 HD21 LEU B 238 1.503 -4.483 0.851 1.00 0.00 H new ATOM 0 HD22 LEU B 238 0.223 -5.434 0.061 1.00 0.00 H new ATOM 0 HD23 LEU B 238 0.382 -3.695 -0.285 1.00 0.00 H new ATOM 1815 N VAL B 239 -4.928 -4.939 1.646 1.00 0.00 N ATOM 1816 CA VAL B 239 -6.347 -4.677 1.478 1.00 0.00 C ATOM 1817 C VAL B 239 -6.751 -3.583 2.434 1.00 0.00 C ATOM 1818 O VAL B 239 -6.638 -3.735 3.615 1.00 0.00 O ATOM 1819 CB VAL B 239 -7.215 -5.936 1.776 1.00 0.00 C ATOM 1820 CG1 VAL B 239 -8.711 -5.618 1.686 1.00 0.00 C ATOM 1821 CG2 VAL B 239 -6.874 -7.096 0.849 1.00 0.00 C ATOM 0 H VAL B 239 -4.613 -4.927 2.616 1.00 0.00 H new ATOM 0 HA VAL B 239 -6.514 -4.387 0.441 1.00 0.00 H new ATOM 0 HB VAL B 239 -6.982 -6.238 2.797 1.00 0.00 H new ATOM 0 HG11 VAL B 239 -9.288 -6.518 1.899 1.00 0.00 H new ATOM 0 HG12 VAL B 239 -8.963 -4.845 2.412 1.00 0.00 H new ATOM 0 HG13 VAL B 239 -8.948 -5.265 0.683 1.00 0.00 H new ATOM 0 HG21 VAL B 239 -7.503 -7.953 1.092 1.00 0.00 H new ATOM 0 HG22 VAL B 239 -7.049 -6.799 -0.185 1.00 0.00 H new ATOM 0 HG23 VAL B 239 -5.826 -7.367 0.976 1.00 0.00 H new ATOM 1831 N VAL B 240 -7.203 -2.509 1.928 1.00 0.00 N ATOM 1832 CA VAL B 240 -7.630 -1.416 2.771 1.00 0.00 C ATOM 1833 C VAL B 240 -9.144 -1.403 2.760 1.00 0.00 C ATOM 1834 O VAL B 240 -9.750 -1.741 1.753 1.00 0.00 O ATOM 1835 CB VAL B 240 -7.083 -0.044 2.290 1.00 0.00 C ATOM 1836 CG1 VAL B 240 -7.325 1.021 3.350 1.00 0.00 C ATOM 1837 CG2 VAL B 240 -5.598 -0.126 1.950 1.00 0.00 C ATOM 0 H VAL B 240 -7.297 -2.339 0.927 1.00 0.00 H new ATOM 0 HA VAL B 240 -7.237 -1.567 3.776 1.00 0.00 H new ATOM 0 HB VAL B 240 -7.619 0.231 1.382 1.00 0.00 H new ATOM 0 HG11 VAL B 240 -6.937 1.978 3.000 1.00 0.00 H new ATOM 0 HG12 VAL B 240 -8.395 1.111 3.538 1.00 0.00 H new ATOM 0 HG13 VAL B 240 -6.817 0.739 4.272 1.00 0.00 H new ATOM 0 HG21 VAL B 240 -5.247 0.851 1.617 1.00 0.00 H new ATOM 0 HG22 VAL B 240 -5.039 -0.431 2.834 1.00 0.00 H new ATOM 0 HG23 VAL B 240 -5.446 -0.857 1.155 1.00 0.00 H new ATOM 1847 N ARG B 241 -9.741 -1.050 3.856 1.00 0.00 N ATOM 1848 CA ARG B 241 -11.151 -1.067 3.994 1.00 0.00 C ATOM 1849 C ARG B 241 -11.623 0.251 4.515 1.00 0.00 C ATOM 1850 O ARG B 241 -11.265 0.660 5.617 1.00 0.00 O ATOM 1851 CB ARG B 241 -11.598 -2.174 4.951 1.00 0.00 C ATOM 1852 CG ARG B 241 -13.097 -2.164 5.214 1.00 0.00 C ATOM 1853 CD ARG B 241 -13.508 -3.238 6.186 1.00 0.00 C ATOM 1854 NE ARG B 241 -14.948 -3.187 6.452 1.00 0.00 N ATOM 1855 CZ ARG B 241 -15.650 -4.147 7.053 1.00 0.00 C ATOM 1856 NH1 ARG B 241 -15.070 -5.300 7.380 1.00 0.00 N ATOM 1857 NH2 ARG B 241 -16.937 -3.960 7.310 1.00 0.00 N ATOM 0 H ARG B 241 -9.246 -0.737 4.691 1.00 0.00 H new ATOM 0 HA ARG B 241 -11.584 -1.258 3.012 1.00 0.00 H new ATOM 0 HB2 ARG B 241 -11.314 -3.141 4.537 1.00 0.00 H new ATOM 0 HB3 ARG B 241 -11.068 -2.064 5.897 1.00 0.00 H new ATOM 0 HG2 ARG B 241 -13.390 -1.190 5.606 1.00 0.00 H new ATOM 0 HG3 ARG B 241 -13.631 -2.303 4.274 1.00 0.00 H new ATOM 0 HD2 ARG B 241 -13.244 -4.216 5.785 1.00 0.00 H new ATOM 0 HD3 ARG B 241 -12.958 -3.117 7.119 1.00 0.00 H new ATOM 0 HE ARG B 241 -15.452 -2.352 6.154 1.00 0.00 H new ATOM 0 HH11 ARG B 241 -14.083 -5.452 7.171 1.00 0.00 H new ATOM 0 HH12 ARG B 241 -15.612 -6.031 7.840 1.00 0.00 H new ATOM 0 HH21 ARG B 241 -17.387 -3.083 7.048 1.00 0.00 H new ATOM 0 HH22 ARG B 241 -17.477 -4.693 7.770 1.00 0.00 H new ATOM 1871 N HIS B 242 -12.398 0.907 3.732 1.00 0.00 N ATOM 1872 CA HIS B 242 -13.028 2.118 4.130 1.00 0.00 C ATOM 1873 C HIS B 242 -14.514 1.832 4.211 1.00 0.00 C ATOM 1874 O HIS B 242 -15.203 1.774 3.178 1.00 0.00 O ATOM 1875 CB HIS B 242 -12.776 3.225 3.097 1.00 0.00 C ATOM 1876 CG HIS B 242 -11.405 3.850 3.073 1.00 0.00 C ATOM 1877 ND1 HIS B 242 -11.189 5.212 2.966 1.00 0.00 N ATOM 1878 CD2 HIS B 242 -10.181 3.292 3.103 1.00 0.00 C ATOM 1879 CE1 HIS B 242 -9.880 5.425 2.940 1.00 0.00 C ATOM 1880 NE2 HIS B 242 -9.219 4.299 3.021 1.00 0.00 N ATOM 0 H HIS B 242 -12.618 0.615 2.780 1.00 0.00 H new ATOM 0 HA HIS B 242 -12.631 2.457 5.087 1.00 0.00 H new ATOM 0 HB2 HIS B 242 -12.977 2.815 2.107 1.00 0.00 H new ATOM 0 HB3 HIS B 242 -13.505 4.017 3.267 1.00 0.00 H new ATOM 0 HD1 HIS B 242 -11.912 5.930 2.916 1.00 0.00 H new ATOM 0 HD2 HIS B 242 -9.976 2.234 3.178 1.00 0.00 H new ATOM 0 HE1 HIS B 242 -9.421 6.399 2.862 1.00 0.00 H new ATOM 1888 N GLY B 243 -14.993 1.620 5.418 1.00 0.00 N ATOM 1889 CA GLY B 243 -16.390 1.321 5.638 1.00 0.00 C ATOM 1890 C GLY B 243 -16.820 0.025 4.970 1.00 0.00 C ATOM 1891 O GLY B 243 -16.424 -1.074 5.393 1.00 0.00 O ATOM 0 H GLY B 243 -14.430 1.650 6.268 1.00 0.00 H new ATOM 0 HA2 GLY B 243 -16.580 1.254 6.709 1.00 0.00 H new ATOM 0 HA3 GLY B 243 -16.998 2.141 5.257 1.00 0.00 H new ATOM 1895 N ASP B 244 -17.586 0.162 3.911 1.00 0.00 N ATOM 1896 CA ASP B 244 -18.123 -0.970 3.157 1.00 0.00 C ATOM 1897 C ASP B 244 -17.268 -1.296 1.976 1.00 0.00 C ATOM 1898 O ASP B 244 -17.337 -2.400 1.440 1.00 0.00 O ATOM 1899 CB ASP B 244 -19.529 -0.666 2.625 1.00 0.00 C ATOM 1900 CG ASP B 244 -20.644 -0.886 3.607 1.00 0.00 C ATOM 1901 OD1 ASP B 244 -20.588 -0.354 4.742 1.00 0.00 O ATOM 1902 OD2 ASP B 244 -21.634 -1.546 3.231 1.00 0.00 O ATOM 0 H ASP B 244 -17.862 1.070 3.537 1.00 0.00 H new ATOM 0 HA ASP B 244 -18.148 -1.811 3.850 1.00 0.00 H new ATOM 0 HB2 ASP B 244 -19.558 0.372 2.293 1.00 0.00 H new ATOM 0 HB3 ASP B 244 -19.711 -1.287 1.748 1.00 0.00 H new ATOM 1907 N ASN B 245 -16.452 -0.360 1.574 1.00 0.00 N ATOM 1908 CA ASN B 245 -15.696 -0.507 0.337 1.00 0.00 C ATOM 1909 C ASN B 245 -14.256 -0.828 0.636 1.00 0.00 C ATOM 1910 O ASN B 245 -13.661 -0.262 1.548 1.00 0.00 O ATOM 1911 CB ASN B 245 -15.805 0.760 -0.556 1.00 0.00 C ATOM 1912 CG ASN B 245 -17.179 0.977 -1.246 1.00 0.00 C ATOM 1913 OD1 ASN B 245 -17.256 1.578 -2.324 1.00 0.00 O ATOM 1914 ND2 ASN B 245 -18.252 0.508 -0.657 1.00 0.00 N ATOM 0 H ASN B 245 -16.286 0.513 2.075 1.00 0.00 H new ATOM 0 HA ASN B 245 -16.130 -1.337 -0.221 1.00 0.00 H new ATOM 0 HB2 ASN B 245 -15.584 1.634 0.056 1.00 0.00 H new ATOM 0 HB3 ASN B 245 -15.036 0.707 -1.326 1.00 0.00 H new ATOM 0 HD21 ASN B 245 -19.168 0.637 -1.088 1.00 0.00 H new ATOM 0 HD22 ASN B 245 -18.171 0.015 0.232 1.00 0.00 H new ATOM 1921 N VAL B 246 -13.707 -1.751 -0.104 1.00 0.00 N ATOM 1922 CA VAL B 246 -12.350 -2.210 0.117 1.00 0.00 C ATOM 1923 C VAL B 246 -11.515 -2.074 -1.145 1.00 0.00 C ATOM 1924 O VAL B 246 -12.033 -2.134 -2.256 1.00 0.00 O ATOM 1925 CB VAL B 246 -12.303 -3.684 0.618 1.00 0.00 C ATOM 1926 CG1 VAL B 246 -12.975 -3.828 1.967 1.00 0.00 C ATOM 1927 CG2 VAL B 246 -12.953 -4.616 -0.378 1.00 0.00 C ATOM 0 H VAL B 246 -14.183 -2.211 -0.880 1.00 0.00 H new ATOM 0 HA VAL B 246 -11.930 -1.574 0.896 1.00 0.00 H new ATOM 0 HB VAL B 246 -11.253 -3.956 0.722 1.00 0.00 H new ATOM 0 HG11 VAL B 246 -12.925 -4.868 2.289 1.00 0.00 H new ATOM 0 HG12 VAL B 246 -12.466 -3.198 2.696 1.00 0.00 H new ATOM 0 HG13 VAL B 246 -14.018 -3.522 1.888 1.00 0.00 H new ATOM 0 HG21 VAL B 246 -12.906 -5.639 -0.004 1.00 0.00 H new ATOM 0 HG22 VAL B 246 -13.995 -4.328 -0.519 1.00 0.00 H new ATOM 0 HG23 VAL B 246 -12.427 -4.554 -1.331 1.00 0.00 H new ATOM 1937 N VAL B 247 -10.247 -1.856 -0.977 1.00 0.00 N ATOM 1938 CA VAL B 247 -9.333 -1.724 -2.082 1.00 0.00 C ATOM 1939 C VAL B 247 -8.193 -2.711 -1.887 1.00 0.00 C ATOM 1940 O VAL B 247 -7.604 -2.775 -0.810 1.00 0.00 O ATOM 1941 CB VAL B 247 -8.757 -0.277 -2.190 1.00 0.00 C ATOM 1942 CG1 VAL B 247 -7.867 -0.132 -3.417 1.00 0.00 C ATOM 1943 CG2 VAL B 247 -9.871 0.758 -2.225 1.00 0.00 C ATOM 0 H VAL B 247 -9.808 -1.763 -0.061 1.00 0.00 H new ATOM 0 HA VAL B 247 -9.874 -1.932 -3.005 1.00 0.00 H new ATOM 0 HB VAL B 247 -8.152 -0.100 -1.301 1.00 0.00 H new ATOM 0 HG11 VAL B 247 -7.480 0.886 -3.467 1.00 0.00 H new ATOM 0 HG12 VAL B 247 -7.036 -0.834 -3.349 1.00 0.00 H new ATOM 0 HG13 VAL B 247 -8.448 -0.344 -4.315 1.00 0.00 H new ATOM 0 HG21 VAL B 247 -9.438 1.756 -2.300 1.00 0.00 H new ATOM 0 HG22 VAL B 247 -10.512 0.574 -3.088 1.00 0.00 H new ATOM 0 HG23 VAL B 247 -10.462 0.687 -1.312 1.00 0.00 H new ATOM 1953 N GLY B 248 -7.909 -3.480 -2.900 1.00 0.00 N ATOM 1954 CA GLY B 248 -6.854 -4.439 -2.834 1.00 0.00 C ATOM 1955 C GLY B 248 -5.669 -3.946 -3.590 1.00 0.00 C ATOM 1956 O GLY B 248 -5.781 -3.563 -4.746 1.00 0.00 O ATOM 0 H GLY B 248 -8.404 -3.456 -3.791 1.00 0.00 H new ATOM 0 HA2 GLY B 248 -6.582 -4.622 -1.794 1.00 0.00 H new ATOM 0 HA3 GLY B 248 -7.190 -5.390 -3.248 1.00 0.00 H new ATOM 1960 N LEU B 249 -4.568 -3.919 -2.939 1.00 0.00 N ATOM 1961 CA LEU B 249 -3.347 -3.420 -3.491 1.00 0.00 C ATOM 1962 C LEU B 249 -2.411 -4.562 -3.760 1.00 0.00 C ATOM 1963 O LEU B 249 -2.172 -5.403 -2.892 1.00 0.00 O ATOM 1964 CB LEU B 249 -2.661 -2.406 -2.547 1.00 0.00 C ATOM 1965 CG LEU B 249 -3.324 -1.022 -2.333 1.00 0.00 C ATOM 1966 CD1 LEU B 249 -4.684 -1.122 -1.669 1.00 0.00 C ATOM 1967 CD2 LEU B 249 -2.417 -0.149 -1.506 1.00 0.00 C ATOM 0 H LEU B 249 -4.479 -4.251 -1.979 1.00 0.00 H new ATOM 0 HA LEU B 249 -3.590 -2.904 -4.420 1.00 0.00 H new ATOM 0 HB2 LEU B 249 -2.561 -2.879 -1.570 1.00 0.00 H new ATOM 0 HB3 LEU B 249 -1.652 -2.235 -2.923 1.00 0.00 H new ATOM 0 HG LEU B 249 -3.479 -0.582 -3.318 1.00 0.00 H new ATOM 0 HD11 LEU B 249 -5.102 -0.123 -1.544 1.00 0.00 H new ATOM 0 HD12 LEU B 249 -5.350 -1.719 -2.292 1.00 0.00 H new ATOM 0 HD13 LEU B 249 -4.579 -1.596 -0.693 1.00 0.00 H new ATOM 0 HD21 LEU B 249 -2.885 0.824 -1.357 1.00 0.00 H new ATOM 0 HD22 LEU B 249 -2.242 -0.620 -0.539 1.00 0.00 H new ATOM 0 HD23 LEU B 249 -1.467 -0.019 -2.023 1.00 0.00 H new ATOM 1979 N ARG B 250 -1.908 -4.595 -4.941 1.00 0.00 N ATOM 1980 CA ARG B 250 -0.981 -5.593 -5.354 1.00 0.00 C ATOM 1981 C ARG B 250 0.393 -5.013 -5.339 1.00 0.00 C ATOM 1982 O ARG B 250 0.672 -4.055 -6.075 1.00 0.00 O ATOM 1983 CB ARG B 250 -1.304 -6.064 -6.772 1.00 0.00 C ATOM 1984 CG ARG B 250 -0.385 -7.151 -7.308 1.00 0.00 C ATOM 1985 CD ARG B 250 -0.807 -7.588 -8.699 1.00 0.00 C ATOM 1986 NE ARG B 250 -0.620 -6.533 -9.709 1.00 0.00 N ATOM 1987 CZ ARG B 250 -1.133 -6.552 -10.943 1.00 0.00 C ATOM 1988 NH1 ARG B 250 -1.975 -7.517 -11.305 1.00 0.00 N ATOM 1989 NH2 ARG B 250 -0.821 -5.595 -11.799 1.00 0.00 N ATOM 0 H ARG B 250 -2.133 -3.914 -5.666 1.00 0.00 H new ATOM 0 HA ARG B 250 -1.045 -6.442 -4.673 1.00 0.00 H new ATOM 0 HB2 ARG B 250 -2.330 -6.432 -6.793 1.00 0.00 H new ATOM 0 HB3 ARG B 250 -1.260 -5.207 -7.444 1.00 0.00 H new ATOM 0 HG2 ARG B 250 0.641 -6.783 -7.335 1.00 0.00 H new ATOM 0 HG3 ARG B 250 -0.399 -8.008 -6.635 1.00 0.00 H new ATOM 0 HD2 ARG B 250 -0.233 -8.468 -8.989 1.00 0.00 H new ATOM 0 HD3 ARG B 250 -1.856 -7.884 -8.679 1.00 0.00 H new ATOM 0 HE ARG B 250 -0.055 -5.725 -9.447 1.00 0.00 H new ATOM 0 HH11 ARG B 250 -2.231 -8.246 -10.640 1.00 0.00 H new ATOM 0 HH12 ARG B 250 -2.364 -7.527 -12.248 1.00 0.00 H new ATOM 0 HH21 ARG B 250 -0.190 -4.845 -11.517 1.00 0.00 H new ATOM 0 HH22 ARG B 250 -1.211 -5.607 -12.741 1.00 0.00 H new ATOM 2003 N ARG B 251 1.230 -5.536 -4.497 1.00 0.00 N ATOM 2004 CA ARG B 251 2.600 -5.163 -4.519 1.00 0.00 C ATOM 2005 C ARG B 251 3.186 -5.971 -5.604 1.00 0.00 C ATOM 2006 O ARG B 251 3.151 -7.207 -5.545 1.00 0.00 O ATOM 2007 CB ARG B 251 3.312 -5.485 -3.221 1.00 0.00 C ATOM 2008 CG ARG B 251 4.739 -4.978 -3.195 1.00 0.00 C ATOM 2009 CD ARG B 251 5.420 -5.360 -1.918 1.00 0.00 C ATOM 2010 NE ARG B 251 6.696 -4.662 -1.742 1.00 0.00 N ATOM 2011 CZ ARG B 251 7.898 -5.228 -1.700 1.00 0.00 C ATOM 2012 NH1 ARG B 251 8.066 -6.493 -2.081 1.00 0.00 N ATOM 2013 NH2 ARG B 251 8.944 -4.509 -1.320 1.00 0.00 N ATOM 0 H ARG B 251 0.982 -6.224 -3.786 1.00 0.00 H new ATOM 0 HA ARG B 251 2.702 -4.087 -4.662 1.00 0.00 H new ATOM 0 HB2 ARG B 251 2.760 -5.046 -2.390 1.00 0.00 H new ATOM 0 HB3 ARG B 251 3.312 -6.564 -3.069 1.00 0.00 H new ATOM 0 HG2 ARG B 251 5.290 -5.387 -4.042 1.00 0.00 H new ATOM 0 HG3 ARG B 251 4.746 -3.894 -3.305 1.00 0.00 H new ATOM 0 HD2 ARG B 251 4.765 -5.134 -1.077 1.00 0.00 H new ATOM 0 HD3 ARG B 251 5.592 -6.436 -1.908 1.00 0.00 H new ATOM 0 HE ARG B 251 6.659 -3.648 -1.642 1.00 0.00 H new ATOM 0 HH11 ARG B 251 7.268 -7.037 -2.409 1.00 0.00 H new ATOM 0 HH12 ARG B 251 8.993 -6.918 -2.045 1.00 0.00 H new ATOM 0 HH21 ARG B 251 8.823 -3.529 -1.063 1.00 0.00 H new ATOM 0 HH22 ARG B 251 9.870 -4.935 -1.285 1.00 0.00 H new ATOM 2027 N ASN B 252 3.669 -5.326 -6.600 1.00 0.00 N ATOM 2028 CA ASN B 252 4.149 -6.031 -7.747 1.00 0.00 C ATOM 2029 C ASN B 252 5.379 -6.834 -7.458 1.00 0.00 C ATOM 2030 O ASN B 252 6.163 -6.495 -6.556 1.00 0.00 O ATOM 2031 CB ASN B 252 4.288 -5.119 -8.965 1.00 0.00 C ATOM 2032 CG ASN B 252 2.921 -4.736 -9.502 1.00 0.00 C ATOM 2033 OD1 ASN B 252 1.977 -5.529 -9.417 1.00 0.00 O ATOM 2034 ND2 ASN B 252 2.785 -3.554 -10.041 1.00 0.00 N ATOM 0 H ASN B 252 3.746 -4.310 -6.652 1.00 0.00 H new ATOM 0 HA ASN B 252 3.386 -6.764 -8.009 1.00 0.00 H new ATOM 0 HB2 ASN B 252 4.843 -4.221 -8.693 1.00 0.00 H new ATOM 0 HB3 ASN B 252 4.862 -5.625 -9.742 1.00 0.00 H new ATOM 0 HD21 ASN B 252 1.879 -3.262 -10.407 1.00 0.00 H new ATOM 0 HD22 ASN B 252 3.585 -2.923 -10.096 1.00 0.00 H new