USER MOD reduce.3.24.130724 H: found=0, std=0, add=2094, rem=0, adj=64 USER MOD reduce.3.24.130724 removed 2091 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 NoAdj-H: B 48 LYS HZ2 : B 48 LYS NZ : C 76 GLY C :(NH2R) USER MOD Set 1.1: C 25 ASN : amide:sc= 0.122 K(o=0.74,f=-5.5!) USER MOD Set 1.2: C 29 LYS NZ :NH3+ 167:sc= 0.615 (180deg=-0.116) USER MOD Set 2.1: A 587 THR OG1 : rot -19:sc= 0.273 USER MOD Set 2.2: B 68 HIS : no HD1:sc= 0.0655 K(o=0.34,f=-0.66) USER MOD Set 3.1: B 55 THR OG1 : rot -62:sc= 1.74 USER MOD Set 3.2: B 57 SER OG : rot 2:sc= 0.445 USER MOD Set 4.1: B 7 THR OG1 : rot 119:sc= 0.681 USER MOD Set 4.2: B 9 THR OG1 : rot 180:sc= 0.412 USER MOD Set 5.1: A 543 THR OG1 : rot -153:sc= 0.0283 USER MOD Set 5.2: A 574 TYR OH : rot 86:sc= -1.49! USER MOD Set 6.1: A 544 THR OG1 : rot -32:sc= 0.375 USER MOD Set 6.2: A 545 SER OG : rot 95:sc= -1.25! USER MOD Single : A 500 SER OG : rot 180:sc= -0.143 USER MOD Single : A 501 LYS NZ :NH3+ -154:sc= -1.48! (180deg=-2.13!) USER MOD Single : A 502 ASN :FLIP amide:sc= -2.61! C(o=-7!,f=-2.6!) USER MOD Single : A 515 SER OG : rot 180:sc= -0.147 USER MOD Single : A 516 THR OG1 : rot -34:sc= -0.746! USER MOD Single : A 522 THR OG1 : rot 180:sc= 0 USER MOD Single : A 525 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 527 SER OG : rot 180:sc= 0 USER MOD Single : A 532 HIS : no HD1:sc= -0.288 K(o=-0.29,f=-1.4) USER MOD Single : A 537 THR OG1 : rot 69:sc= -0.155! USER MOD Single : A 538 CYS SG : rot 180:sc= 0 USER MOD Single : A 539 ASN : amide:sc= -1.86 K(o=-1.9,f=-3) USER MOD Single : A 547 MET CE :methyl 165:sc= -0.523 (180deg=-0.905) USER MOD Single : A 549 ASN :FLIP amide:sc= -0.25 F(o=-1.8!,f=-0.25) USER MOD Single : A 575 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 577 GLN :FLIP amide:sc= 0 F(o=-0.88,f=0) USER MOD Single : A 580 GLN : amide:sc= -0.0116 X(o=-0.012,f=-0.41) USER MOD Single : A 589 SER OG : rot 180:sc= 0 USER MOD Single : A 593 HIS :FLIP no HD1:sc= -1.15 F(o=-1.7,f=-1.1) USER MOD Single : A 595 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 596 THR OG1 : rot 180:sc= 0.0337 USER MOD Single : A 597 SER OG : rot 180:sc=-0.00482 USER MOD Single : A 605 SER OG : rot 180:sc= 0 USER MOD Single : A 606 CYS SG : rot 180:sc= 0 USER MOD Single : A 608 TYR OH : rot 120:sc= 0.185 USER MOD Single : B 1 MET CE :methyl -163:sc= -0.0272 (180deg=-0.653) USER MOD Single : B 1 MET N :NH3+ 178:sc= 1.01 (180deg=0.95) USER MOD Single : B 2 GLN : amide:sc=-0.00898 X(o=-0.009,f=-0.0054) USER MOD Single : B 6 LYS NZ :NH3+ -164:sc=-0.000114 (180deg=-0.148) USER MOD Single : B 11 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00401) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot -104:sc= -0.156 USER MOD Single : B 20 SER OG : rot 180:sc= 0.0842 USER MOD Single : B 22 THR OG1 : rot 180:sc= 0.12 USER MOD Single : B 25 ASN :FLIP amide:sc= -0.154 F(o=-1.7,f=-0.15) USER MOD Single : B 27 LYS NZ :NH3+ -125:sc= 1.06 (180deg=-1.06) USER MOD Single : B 29 LYS NZ :NH3+ -160:sc= -1.81 (180deg=-2.49!) USER MOD Single : B 31 GLN :FLIP amide:sc= -1.03 F(o=-2.8!,f=-1) USER MOD Single : B 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 40 GLN :FLIP amide:sc= -4.77 F(o=-5.3!,f=-4.8) USER MOD Single : B 41 GLN : amide:sc= 0.317 K(o=0.32,f=-4) USER MOD Single : B 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 GLN : amide:sc= 0 K(o=0,f=-2.2) USER MOD Single : B 59 TYR OH : rot 118:sc= -0.034 USER MOD Single : B 60 ASN : amide:sc= -0.337 X(o=-0.34,f=-0.34) USER MOD Single : B 62 GLN :FLIP amide:sc= -0.0315 F(o=-0.86,f=-0.032) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot 110:sc= 0.323 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : C 1 MET CE :methyl -158:sc= -0.168 (180deg=-1.15) USER MOD Single : C 1 MET N :NH3+ -174:sc= 0.63 (180deg=0.457) USER MOD Single : C 2 GLN : amide:sc= -0.757 X(o=-0.76,f=-0.73) USER MOD Single : C 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 7 THR OG1 : rot -79:sc= 1.21 USER MOD Single : C 9 THR OG1 : rot 180:sc= -0.386 USER MOD Single : C 11 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.192) USER MOD Single : C 12 THR OG1 : rot 180:sc= 0 USER MOD Single : C 14 THR OG1 : rot -71:sc= 1.2 USER MOD Single : C 20 SER OG : rot 180:sc= 0.0703 USER MOD Single : C 22 THR OG1 : rot 180:sc= 0.109 USER MOD Single : C 27 LYS NZ :NH3+ -128:sc= 0 (180deg=-1.64!) USER MOD Single : C 31 GLN : amide:sc= -0.767 K(o=-0.77,f=-2.6!) USER MOD Single : C 33 LYS NZ :NH3+ -111:sc= -0.731 (180deg=-2.3) USER MOD Single : C 40 GLN : amide:sc= 0 K(o=0,f=-2!) USER MOD Single : C 41 GLN : amide:sc= 0.105 K(o=0.11,f=-4.3!) USER MOD Single : C 48 LYS NZ :NH3+ 146:sc= -0.989 (180deg=-2.22) USER MOD Single : C 49 GLN :FLIP amide:sc= -3.14! C(o=-4.5!,f=-3.1!) USER MOD Single : C 55 THR OG1 : rot 180:sc=-0.00257 USER MOD Single : C 57 SER OG : rot 180:sc= 0 USER MOD Single : C 59 TYR OH : rot 180:sc= 0 USER MOD Single : C 60 ASN : amide:sc= -0.0408 K(o=-0.041,f=-1.6) USER MOD Single : C 62 GLN : amide:sc= 0 X(o=0,f=-0.048) USER MOD Single : C 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 65 SER OG : rot 128:sc= 0.405 USER MOD Single : C 66 THR OG1 : rot 180:sc= 0 USER MOD Single : C 68 HIS : no HD1:sc= -0.599 K(o=-0.6,f=-1.7!) USER MOD ----------------------------------------------------------------- ATOM 102 N ALA A 489 23.223 -2.401 1.592 1.00 0.00 N ATOM 103 CA ALA A 489 22.348 -1.491 2.324 1.00 0.00 C ATOM 104 C ALA A 489 21.222 -2.261 3.006 1.00 0.00 C ATOM 105 O ALA A 489 21.204 -2.398 4.228 1.00 0.00 O ATOM 106 CB ALA A 489 21.755 -0.455 1.367 1.00 0.00 C ATOM 0 HA ALA A 489 22.939 -0.984 3.087 1.00 0.00 H new ATOM 0 HB1 ALA A 489 21.103 0.221 1.921 1.00 0.00 H new ATOM 0 HB2 ALA A 489 22.560 0.116 0.904 1.00 0.00 H new ATOM 0 HB3 ALA A 489 21.179 -0.962 0.593 1.00 0.00 H new ATOM 112 N ILE A 490 20.286 -2.762 2.206 1.00 0.00 N ATOM 113 CA ILE A 490 19.161 -3.517 2.744 1.00 0.00 C ATOM 114 C ILE A 490 19.636 -4.502 3.807 1.00 0.00 C ATOM 115 O ILE A 490 18.917 -4.796 4.762 1.00 0.00 O ATOM 116 CB ILE A 490 18.456 -4.278 1.620 1.00 0.00 C ATOM 117 CG1 ILE A 490 18.317 -3.369 0.396 1.00 0.00 C ATOM 118 CG2 ILE A 490 17.067 -4.714 2.090 1.00 0.00 C ATOM 119 CD1 ILE A 490 17.723 -2.024 0.822 1.00 0.00 C ATOM 0 H ILE A 490 20.284 -2.660 1.191 1.00 0.00 H new ATOM 0 HA ILE A 490 18.463 -2.815 3.200 1.00 0.00 H new ATOM 0 HB ILE A 490 19.043 -5.158 1.355 1.00 0.00 H new ATOM 0 HG12 ILE A 490 19.291 -3.217 -0.070 1.00 0.00 H new ATOM 0 HG13 ILE A 490 17.677 -3.841 -0.350 1.00 0.00 H new ATOM 0 HG21 ILE A 490 16.565 -5.256 1.289 1.00 0.00 H new ATOM 0 HG22 ILE A 490 17.164 -5.362 2.961 1.00 0.00 H new ATOM 0 HG23 ILE A 490 16.480 -3.835 2.356 1.00 0.00 H new ATOM 0 HD11 ILE A 490 17.624 -1.377 -0.050 1.00 0.00 H new ATOM 0 HD12 ILE A 490 16.741 -2.185 1.268 1.00 0.00 H new ATOM 0 HD13 ILE A 490 18.380 -1.551 1.552 1.00 0.00 H new ATOM 131 N LEU A 491 20.852 -5.008 3.635 1.00 0.00 N ATOM 132 CA LEU A 491 21.415 -5.959 4.586 1.00 0.00 C ATOM 133 C LEU A 491 21.620 -5.298 5.946 1.00 0.00 C ATOM 134 O LEU A 491 21.107 -5.772 6.960 1.00 0.00 O ATOM 135 CB LEU A 491 22.754 -6.489 4.065 1.00 0.00 C ATOM 136 CG LEU A 491 23.440 -7.319 5.151 1.00 0.00 C ATOM 137 CD1 LEU A 491 22.477 -8.394 5.661 1.00 0.00 C ATOM 138 CD2 LEU A 491 24.686 -7.989 4.567 1.00 0.00 C ATOM 0 H LEU A 491 21.463 -4.778 2.852 1.00 0.00 H new ATOM 0 HA LEU A 491 20.717 -6.788 4.700 1.00 0.00 H new ATOM 0 HB2 LEU A 491 22.593 -7.098 3.176 1.00 0.00 H new ATOM 0 HB3 LEU A 491 23.395 -5.658 3.770 1.00 0.00 H new ATOM 0 HG LEU A 491 23.727 -6.668 5.977 1.00 0.00 H new ATOM 0 HD11 LEU A 491 22.968 -8.984 6.435 1.00 0.00 H new ATOM 0 HD12 LEU A 491 21.588 -7.919 6.076 1.00 0.00 H new ATOM 0 HD13 LEU A 491 22.189 -9.045 4.836 1.00 0.00 H new ATOM 0 HD21 LEU A 491 25.177 -8.581 5.340 1.00 0.00 H new ATOM 0 HD22 LEU A 491 24.396 -8.639 3.741 1.00 0.00 H new ATOM 0 HD23 LEU A 491 25.374 -7.225 4.204 1.00 0.00 H new ATOM 150 N GLY A 492 22.374 -4.204 5.959 1.00 0.00 N ATOM 151 CA GLY A 492 22.640 -3.486 7.200 1.00 0.00 C ATOM 152 C GLY A 492 21.339 -3.102 7.898 1.00 0.00 C ATOM 153 O GLY A 492 21.117 -3.455 9.055 1.00 0.00 O ATOM 0 H GLY A 492 22.809 -3.797 5.131 1.00 0.00 H new ATOM 0 HA2 GLY A 492 23.243 -4.108 7.862 1.00 0.00 H new ATOM 0 HA3 GLY A 492 23.222 -2.589 6.988 1.00 0.00 H new ATOM 157 N LEU A 493 20.482 -2.379 7.184 1.00 0.00 N ATOM 158 CA LEU A 493 19.205 -1.953 7.745 1.00 0.00 C ATOM 159 C LEU A 493 18.521 -3.114 8.461 1.00 0.00 C ATOM 160 O LEU A 493 18.213 -3.027 9.651 1.00 0.00 O ATOM 161 CB LEU A 493 18.295 -1.429 6.632 1.00 0.00 C ATOM 162 CG LEU A 493 18.588 0.051 6.384 1.00 0.00 C ATOM 163 CD1 LEU A 493 20.048 0.220 5.958 1.00 0.00 C ATOM 164 CD2 LEU A 493 17.671 0.573 5.275 1.00 0.00 C ATOM 0 H LEU A 493 20.647 -2.078 6.223 1.00 0.00 H new ATOM 0 HA LEU A 493 19.393 -1.157 8.465 1.00 0.00 H new ATOM 0 HB2 LEU A 493 18.456 -2.000 5.718 1.00 0.00 H new ATOM 0 HB3 LEU A 493 17.250 -1.561 6.911 1.00 0.00 H new ATOM 0 HG LEU A 493 18.410 0.614 7.300 1.00 0.00 H new ATOM 0 HD11 LEU A 493 20.256 1.275 5.781 1.00 0.00 H new ATOM 0 HD12 LEU A 493 20.702 -0.152 6.746 1.00 0.00 H new ATOM 0 HD13 LEU A 493 20.227 -0.343 5.042 1.00 0.00 H new ATOM 0 HD21 LEU A 493 17.879 1.628 5.097 1.00 0.00 H new ATOM 0 HD22 LEU A 493 17.850 0.009 4.360 1.00 0.00 H new ATOM 0 HD23 LEU A 493 16.630 0.454 5.577 1.00 0.00 H new ATOM 176 N GLY A 494 18.286 -4.198 7.730 1.00 0.00 N ATOM 177 CA GLY A 494 17.638 -5.370 8.307 1.00 0.00 C ATOM 178 C GLY A 494 18.215 -5.694 9.681 1.00 0.00 C ATOM 179 O GLY A 494 17.493 -6.115 10.585 1.00 0.00 O ATOM 0 H GLY A 494 18.532 -4.290 6.744 1.00 0.00 H new ATOM 0 HA2 GLY A 494 16.566 -5.192 8.392 1.00 0.00 H new ATOM 0 HA3 GLY A 494 17.768 -6.225 7.644 1.00 0.00 H new ATOM 183 N ILE A 495 19.521 -5.495 9.831 1.00 0.00 N ATOM 184 CA ILE A 495 20.185 -5.770 11.100 1.00 0.00 C ATOM 185 C ILE A 495 20.162 -4.537 11.998 1.00 0.00 C ATOM 186 O ILE A 495 20.381 -4.633 13.205 1.00 0.00 O ATOM 187 CB ILE A 495 21.632 -6.195 10.851 1.00 0.00 C ATOM 188 CG1 ILE A 495 21.649 -7.504 10.060 1.00 0.00 C ATOM 189 CG2 ILE A 495 22.343 -6.401 12.190 1.00 0.00 C ATOM 190 CD1 ILE A 495 23.072 -7.790 9.573 1.00 0.00 C ATOM 0 H ILE A 495 20.136 -5.147 9.096 1.00 0.00 H new ATOM 0 HA ILE A 495 19.650 -6.578 11.599 1.00 0.00 H new ATOM 0 HB ILE A 495 22.145 -5.419 10.283 1.00 0.00 H new ATOM 0 HG12 ILE A 495 21.296 -8.324 10.686 1.00 0.00 H new ATOM 0 HG13 ILE A 495 20.970 -7.436 9.210 1.00 0.00 H new ATOM 0 HG21 ILE A 495 23.375 -6.704 12.011 1.00 0.00 H new ATOM 0 HG22 ILE A 495 22.331 -5.469 12.755 1.00 0.00 H new ATOM 0 HG23 ILE A 495 21.830 -7.177 12.759 1.00 0.00 H new ATOM 0 HD11 ILE A 495 23.083 -8.723 9.009 1.00 0.00 H new ATOM 0 HD12 ILE A 495 23.408 -6.975 8.932 1.00 0.00 H new ATOM 0 HD13 ILE A 495 23.740 -7.876 10.430 1.00 0.00 H new ATOM 202 N ALA A 496 19.895 -3.381 11.400 1.00 0.00 N ATOM 203 CA ALA A 496 19.848 -2.135 12.158 1.00 0.00 C ATOM 204 C ALA A 496 18.660 -2.135 13.115 1.00 0.00 C ATOM 205 O ALA A 496 18.818 -2.358 14.316 1.00 0.00 O ATOM 206 CB ALA A 496 19.734 -0.946 11.202 1.00 0.00 C ATOM 0 H ALA A 496 19.709 -3.280 10.402 1.00 0.00 H new ATOM 0 HA ALA A 496 20.768 -2.049 12.737 1.00 0.00 H new ATOM 0 HB1 ALA A 496 19.699 -0.020 11.776 1.00 0.00 H new ATOM 0 HB2 ALA A 496 20.598 -0.929 10.538 1.00 0.00 H new ATOM 0 HB3 ALA A 496 18.823 -1.041 10.611 1.00 0.00 H new ATOM 212 N PHE A 497 17.472 -1.880 12.577 1.00 0.00 N ATOM 213 CA PHE A 497 16.265 -1.853 13.395 1.00 0.00 C ATOM 214 C PHE A 497 15.778 -3.270 13.683 1.00 0.00 C ATOM 215 O PHE A 497 14.588 -3.497 13.899 1.00 0.00 O ATOM 216 CB PHE A 497 15.163 -1.069 12.677 1.00 0.00 C ATOM 217 CG PHE A 497 15.161 -1.429 11.210 1.00 0.00 C ATOM 218 CD1 PHE A 497 14.720 -2.693 10.800 1.00 0.00 C ATOM 219 CD2 PHE A 497 15.599 -0.498 10.260 1.00 0.00 C ATOM 220 CE1 PHE A 497 14.717 -3.026 9.440 1.00 0.00 C ATOM 221 CE2 PHE A 497 15.594 -0.831 8.900 1.00 0.00 C ATOM 222 CZ PHE A 497 15.154 -2.095 8.491 1.00 0.00 C ATOM 0 H PHE A 497 17.319 -1.691 11.586 1.00 0.00 H new ATOM 0 HA PHE A 497 16.502 -1.364 14.340 1.00 0.00 H new ATOM 0 HB2 PHE A 497 14.193 -1.297 13.119 1.00 0.00 H new ATOM 0 HB3 PHE A 497 15.326 0.002 12.799 1.00 0.00 H new ATOM 0 HD1 PHE A 497 14.382 -3.411 11.533 1.00 0.00 H new ATOM 0 HD2 PHE A 497 15.941 0.477 10.576 1.00 0.00 H new ATOM 0 HE1 PHE A 497 14.377 -4.001 9.123 1.00 0.00 H new ATOM 0 HE2 PHE A 497 15.930 -0.113 8.167 1.00 0.00 H new ATOM 0 HZ PHE A 497 15.152 -2.352 7.442 1.00 0.00 H new ATOM 232 N ALA A 498 16.708 -4.221 13.683 1.00 0.00 N ATOM 233 CA ALA A 498 16.363 -5.613 13.946 1.00 0.00 C ATOM 234 C ALA A 498 15.383 -5.710 15.111 1.00 0.00 C ATOM 235 O ALA A 498 14.211 -6.037 14.922 1.00 0.00 O ATOM 236 CB ALA A 498 17.626 -6.412 14.270 1.00 0.00 C ATOM 0 H ALA A 498 17.698 -4.054 13.505 1.00 0.00 H new ATOM 0 HA ALA A 498 15.892 -6.026 13.054 1.00 0.00 H new ATOM 0 HB1 ALA A 498 17.359 -7.451 14.465 1.00 0.00 H new ATOM 0 HB2 ALA A 498 18.312 -6.366 13.424 1.00 0.00 H new ATOM 0 HB3 ALA A 498 18.108 -5.989 15.152 1.00 0.00 H new ATOM 242 N GLY A 499 15.871 -5.426 16.314 1.00 0.00 N ATOM 243 CA GLY A 499 15.028 -5.485 17.504 1.00 0.00 C ATOM 244 C GLY A 499 14.724 -4.084 18.023 1.00 0.00 C ATOM 245 O GLY A 499 15.459 -3.544 18.850 1.00 0.00 O ATOM 0 H GLY A 499 16.838 -5.155 16.491 1.00 0.00 H new ATOM 0 HA2 GLY A 499 14.097 -6.001 17.270 1.00 0.00 H new ATOM 0 HA3 GLY A 499 15.527 -6.065 18.280 1.00 0.00 H new ATOM 249 N SER A 500 13.636 -3.501 17.532 1.00 0.00 N ATOM 250 CA SER A 500 13.243 -2.161 17.953 1.00 0.00 C ATOM 251 C SER A 500 11.804 -1.870 17.540 1.00 0.00 C ATOM 252 O SER A 500 11.038 -1.276 18.299 1.00 0.00 O ATOM 253 CB SER A 500 14.176 -1.124 17.329 1.00 0.00 C ATOM 254 OG SER A 500 13.776 -0.881 15.986 1.00 0.00 O ATOM 0 H SER A 500 13.014 -3.931 16.847 1.00 0.00 H new ATOM 0 HA SER A 500 13.314 -2.106 19.039 1.00 0.00 H new ATOM 0 HB2 SER A 500 14.145 -0.198 17.903 1.00 0.00 H new ATOM 0 HB3 SER A 500 15.205 -1.481 17.355 1.00 0.00 H new ATOM 0 HG SER A 500 14.371 -0.215 15.583 1.00 0.00 H new ATOM 260 N LYS A 501 11.443 -2.290 16.332 1.00 0.00 N ATOM 261 CA LYS A 501 10.092 -2.067 15.829 1.00 0.00 C ATOM 262 C LYS A 501 9.742 -0.584 15.876 1.00 0.00 C ATOM 263 O LYS A 501 8.762 -0.187 16.507 1.00 0.00 O ATOM 264 CB LYS A 501 9.086 -2.860 16.666 1.00 0.00 C ATOM 265 CG LYS A 501 9.467 -4.342 16.653 1.00 0.00 C ATOM 266 CD LYS A 501 8.298 -5.174 17.184 1.00 0.00 C ATOM 267 CE LYS A 501 7.899 -4.670 18.572 1.00 0.00 C ATOM 268 NZ LYS A 501 9.125 -4.364 19.361 1.00 0.00 N ATOM 0 H LYS A 501 12.061 -2.783 15.687 1.00 0.00 H new ATOM 0 HA LYS A 501 10.048 -2.405 14.794 1.00 0.00 H new ATOM 0 HB2 LYS A 501 9.073 -2.486 17.690 1.00 0.00 H new ATOM 0 HB3 LYS A 501 8.081 -2.729 16.266 1.00 0.00 H new ATOM 0 HG2 LYS A 501 9.719 -4.655 15.640 1.00 0.00 H new ATOM 0 HG3 LYS A 501 10.353 -4.506 17.267 1.00 0.00 H new ATOM 0 HD2 LYS A 501 7.450 -5.104 16.503 1.00 0.00 H new ATOM 0 HD3 LYS A 501 8.580 -6.226 17.235 1.00 0.00 H new ATOM 0 HE2 LYS A 501 7.279 -3.778 18.482 1.00 0.00 H new ATOM 0 HE3 LYS A 501 7.301 -5.423 19.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 8.916 -4.452 20.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 9.879 -5.032 19.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 9.437 -3.394 19.155 1.00 0.00 H new ATOM 282 N ASN A 502 10.550 0.230 15.206 1.00 0.00 N ATOM 283 CA ASN A 502 10.317 1.670 15.178 1.00 0.00 C ATOM 284 C ASN A 502 9.169 2.009 14.233 1.00 0.00 C ATOM 285 O ASN A 502 8.253 1.209 14.042 1.00 0.00 O ATOM 286 CB ASN A 502 11.586 2.394 14.723 1.00 0.00 C ATOM 287 CG ASN A 502 11.548 3.850 15.176 1.00 0.00 C ATOM 288 OD1 ASN A 502 10.420 4.368 15.579 1.00 0.00 O flip ATOM 289 ND2 ASN A 502 12.572 4.533 15.164 1.00 0.00 N flip ATOM 0 H ASN A 502 11.366 -0.079 14.678 1.00 0.00 H new ATOM 0 HA ASN A 502 10.052 1.997 16.184 1.00 0.00 H new ATOM 0 HB2 ASN A 502 12.465 1.899 15.136 1.00 0.00 H new ATOM 0 HB3 ASN A 502 11.673 2.345 13.638 1.00 0.00 H new ATOM 0 HD21 ASN A 502 13.453 4.126 14.849 1.00 0.00 H new ATOM 0 HD22 ASN A 502 12.540 5.506 15.469 1.00 0.00 H new ATOM 296 N ASP A 503 9.225 3.200 13.645 1.00 0.00 N ATOM 297 CA ASP A 503 8.183 3.638 12.721 1.00 0.00 C ATOM 298 C ASP A 503 8.785 3.993 11.365 1.00 0.00 C ATOM 299 O ASP A 503 8.105 3.943 10.341 1.00 0.00 O ATOM 300 CB ASP A 503 7.457 4.856 13.294 1.00 0.00 C ATOM 301 CG ASP A 503 6.990 4.564 14.716 1.00 0.00 C ATOM 302 OD1 ASP A 503 6.018 3.841 14.863 1.00 0.00 O ATOM 303 OD2 ASP A 503 7.613 5.066 15.637 1.00 0.00 O ATOM 0 H ASP A 503 9.975 3.876 13.790 1.00 0.00 H new ATOM 0 HA ASP A 503 7.473 2.821 12.588 1.00 0.00 H new ATOM 0 HB2 ASP A 503 8.121 5.720 13.291 1.00 0.00 H new ATOM 0 HB3 ASP A 503 6.602 5.109 12.666 1.00 0.00 H new ATOM 308 N GLU A 504 10.067 4.347 11.367 1.00 0.00 N ATOM 309 CA GLU A 504 10.749 4.705 10.130 1.00 0.00 C ATOM 310 C GLU A 504 10.990 3.462 9.283 1.00 0.00 C ATOM 311 O GLU A 504 11.247 3.554 8.083 1.00 0.00 O ATOM 312 CB GLU A 504 12.085 5.381 10.445 1.00 0.00 C ATOM 313 CG GLU A 504 12.851 5.627 9.144 1.00 0.00 C ATOM 314 CD GLU A 504 14.021 6.572 9.398 1.00 0.00 C ATOM 315 OE1 GLU A 504 14.747 6.341 10.352 1.00 0.00 O ATOM 316 OE2 GLU A 504 14.174 7.511 8.635 1.00 0.00 O ATOM 0 H GLU A 504 10.649 4.393 12.203 1.00 0.00 H new ATOM 0 HA GLU A 504 10.119 5.398 9.572 1.00 0.00 H new ATOM 0 HB2 GLU A 504 11.914 6.325 10.963 1.00 0.00 H new ATOM 0 HB3 GLU A 504 12.674 4.753 11.113 1.00 0.00 H new ATOM 0 HG2 GLU A 504 13.217 4.682 8.743 1.00 0.00 H new ATOM 0 HG3 GLU A 504 12.184 6.054 8.395 1.00 0.00 H new ATOM 323 N VAL A 505 10.903 2.300 9.919 1.00 0.00 N ATOM 324 CA VAL A 505 11.110 1.039 9.218 1.00 0.00 C ATOM 325 C VAL A 505 10.006 0.817 8.190 1.00 0.00 C ATOM 326 O VAL A 505 10.220 0.984 6.989 1.00 0.00 O ATOM 327 CB VAL A 505 11.127 -0.121 10.218 1.00 0.00 C ATOM 328 CG1 VAL A 505 12.081 -1.207 9.718 1.00 0.00 C ATOM 329 CG2 VAL A 505 11.605 0.384 11.582 1.00 0.00 C ATOM 0 H VAL A 505 10.692 2.205 10.912 1.00 0.00 H new ATOM 0 HA VAL A 505 12.069 1.081 8.702 1.00 0.00 H new ATOM 0 HB VAL A 505 10.122 -0.531 10.315 1.00 0.00 H new ATOM 0 HG11 VAL A 505 12.095 -2.034 10.428 1.00 0.00 H new ATOM 0 HG12 VAL A 505 11.744 -1.568 8.747 1.00 0.00 H new ATOM 0 HG13 VAL A 505 13.085 -0.794 9.623 1.00 0.00 H new ATOM 0 HG21 VAL A 505 11.616 -0.443 12.292 1.00 0.00 H new ATOM 0 HG22 VAL A 505 12.610 0.794 11.486 1.00 0.00 H new ATOM 0 HG23 VAL A 505 10.929 1.161 11.940 1.00 0.00 H new ATOM 339 N LEU A 506 8.823 0.446 8.669 1.00 0.00 N ATOM 340 CA LEU A 506 7.691 0.208 7.780 1.00 0.00 C ATOM 341 C LEU A 506 7.288 1.500 7.077 1.00 0.00 C ATOM 342 O LEU A 506 6.481 1.486 6.147 1.00 0.00 O ATOM 343 CB LEU A 506 6.504 -0.334 8.581 1.00 0.00 C ATOM 344 CG LEU A 506 6.633 -1.851 8.724 1.00 0.00 C ATOM 345 CD1 LEU A 506 7.946 -2.188 9.435 1.00 0.00 C ATOM 346 CD2 LEU A 506 5.458 -2.386 9.546 1.00 0.00 C ATOM 0 H LEU A 506 8.624 0.305 9.659 1.00 0.00 H new ATOM 0 HA LEU A 506 7.986 -0.526 7.029 1.00 0.00 H new ATOM 0 HB2 LEU A 506 6.473 0.133 9.565 1.00 0.00 H new ATOM 0 HB3 LEU A 506 5.569 -0.084 8.080 1.00 0.00 H new ATOM 0 HG LEU A 506 6.627 -2.311 7.736 1.00 0.00 H new ATOM 0 HD11 LEU A 506 8.038 -3.269 9.537 1.00 0.00 H new ATOM 0 HD12 LEU A 506 8.784 -1.806 8.852 1.00 0.00 H new ATOM 0 HD13 LEU A 506 7.953 -1.729 10.424 1.00 0.00 H new ATOM 0 HD21 LEU A 506 5.548 -3.467 9.649 1.00 0.00 H new ATOM 0 HD22 LEU A 506 5.466 -1.926 10.534 1.00 0.00 H new ATOM 0 HD23 LEU A 506 4.522 -2.147 9.041 1.00 0.00 H new ATOM 358 N GLY A 507 7.853 2.615 7.528 1.00 0.00 N ATOM 359 CA GLY A 507 7.544 3.911 6.937 1.00 0.00 C ATOM 360 C GLY A 507 8.126 4.028 5.531 1.00 0.00 C ATOM 361 O GLY A 507 7.469 4.530 4.619 1.00 0.00 O ATOM 0 H GLY A 507 8.523 2.647 8.296 1.00 0.00 H new ATOM 0 HA2 GLY A 507 6.463 4.048 6.899 1.00 0.00 H new ATOM 0 HA3 GLY A 507 7.944 4.706 7.567 1.00 0.00 H new ATOM 365 N LEU A 508 9.363 3.569 5.363 1.00 0.00 N ATOM 366 CA LEU A 508 10.020 3.636 4.061 1.00 0.00 C ATOM 367 C LEU A 508 9.996 2.276 3.369 1.00 0.00 C ATOM 368 O LEU A 508 10.002 2.194 2.141 1.00 0.00 O ATOM 369 CB LEU A 508 11.469 4.100 4.232 1.00 0.00 C ATOM 370 CG LEU A 508 11.845 5.040 3.083 1.00 0.00 C ATOM 371 CD1 LEU A 508 13.287 5.518 3.263 1.00 0.00 C ATOM 372 CD2 LEU A 508 11.719 4.295 1.752 1.00 0.00 C ATOM 0 H LEU A 508 9.926 3.151 6.104 1.00 0.00 H new ATOM 0 HA LEU A 508 9.478 4.350 3.441 1.00 0.00 H new ATOM 0 HB2 LEU A 508 11.588 4.611 5.187 1.00 0.00 H new ATOM 0 HB3 LEU A 508 12.138 3.240 4.245 1.00 0.00 H new ATOM 0 HG LEU A 508 11.175 5.899 3.085 1.00 0.00 H new ATOM 0 HD11 LEU A 508 13.553 6.187 2.445 1.00 0.00 H new ATOM 0 HD12 LEU A 508 13.379 6.049 4.210 1.00 0.00 H new ATOM 0 HD13 LEU A 508 13.958 4.659 3.262 1.00 0.00 H new ATOM 0 HD21 LEU A 508 11.987 4.964 0.934 1.00 0.00 H new ATOM 0 HD22 LEU A 508 12.389 3.435 1.752 1.00 0.00 H new ATOM 0 HD23 LEU A 508 10.692 3.955 1.621 1.00 0.00 H new ATOM 384 N LEU A 509 9.973 1.209 4.162 1.00 0.00 N ATOM 385 CA LEU A 509 9.953 -0.140 3.605 1.00 0.00 C ATOM 386 C LEU A 509 8.672 -0.376 2.811 1.00 0.00 C ATOM 387 O LEU A 509 8.708 -0.912 1.703 1.00 0.00 O ATOM 388 CB LEU A 509 10.057 -1.174 4.731 1.00 0.00 C ATOM 389 CG LEU A 509 11.514 -1.618 4.897 1.00 0.00 C ATOM 390 CD1 LEU A 509 11.938 -2.458 3.688 1.00 0.00 C ATOM 391 CD2 LEU A 509 12.417 -0.384 5.004 1.00 0.00 C ATOM 0 H LEU A 509 9.968 1.250 5.181 1.00 0.00 H new ATOM 0 HA LEU A 509 10.806 -0.247 2.935 1.00 0.00 H new ATOM 0 HB2 LEU A 509 9.689 -0.747 5.664 1.00 0.00 H new ATOM 0 HB3 LEU A 509 9.429 -2.035 4.505 1.00 0.00 H new ATOM 0 HG LEU A 509 11.607 -2.216 5.803 1.00 0.00 H new ATOM 0 HD11 LEU A 509 12.975 -2.772 3.809 1.00 0.00 H new ATOM 0 HD12 LEU A 509 11.298 -3.338 3.614 1.00 0.00 H new ATOM 0 HD13 LEU A 509 11.843 -1.863 2.780 1.00 0.00 H new ATOM 0 HD21 LEU A 509 13.453 -0.701 5.122 1.00 0.00 H new ATOM 0 HD22 LEU A 509 12.322 0.216 4.099 1.00 0.00 H new ATOM 0 HD23 LEU A 509 12.119 0.211 5.867 1.00 0.00 H new ATOM 403 N LEU A 510 7.539 0.021 3.383 1.00 0.00 N ATOM 404 CA LEU A 510 6.257 -0.160 2.714 1.00 0.00 C ATOM 405 C LEU A 510 6.331 0.325 1.268 1.00 0.00 C ATOM 406 O LEU A 510 6.225 -0.469 0.333 1.00 0.00 O ATOM 407 CB LEU A 510 5.156 0.599 3.462 1.00 0.00 C ATOM 408 CG LEU A 510 4.375 -0.373 4.351 1.00 0.00 C ATOM 409 CD1 LEU A 510 3.336 0.402 5.163 1.00 0.00 C ATOM 410 CD2 LEU A 510 3.666 -1.411 3.476 1.00 0.00 C ATOM 0 H LEU A 510 7.483 0.466 4.299 1.00 0.00 H new ATOM 0 HA LEU A 510 6.019 -1.224 2.714 1.00 0.00 H new ATOM 0 HB2 LEU A 510 5.594 1.391 4.069 1.00 0.00 H new ATOM 0 HB3 LEU A 510 4.483 1.078 2.751 1.00 0.00 H new ATOM 0 HG LEU A 510 5.064 -0.878 5.028 1.00 0.00 H new ATOM 0 HD11 LEU A 510 2.780 -0.289 5.796 1.00 0.00 H new ATOM 0 HD12 LEU A 510 3.839 1.141 5.787 1.00 0.00 H new ATOM 0 HD13 LEU A 510 2.648 0.907 4.485 1.00 0.00 H new ATOM 0 HD21 LEU A 510 3.110 -2.102 4.110 1.00 0.00 H new ATOM 0 HD22 LEU A 510 2.977 -0.906 2.798 1.00 0.00 H new ATOM 0 HD23 LEU A 510 4.405 -1.964 2.896 1.00 0.00 H new ATOM 422 N PRO A 511 6.513 1.604 1.069 1.00 0.00 N ATOM 423 CA PRO A 511 6.604 2.200 -0.290 1.00 0.00 C ATOM 424 C PRO A 511 7.524 1.392 -1.201 1.00 0.00 C ATOM 425 O PRO A 511 7.131 0.990 -2.297 1.00 0.00 O ATOM 426 CB PRO A 511 7.167 3.611 -0.061 1.00 0.00 C ATOM 427 CG PRO A 511 7.381 3.765 1.416 1.00 0.00 C ATOM 428 CD PRO A 511 6.649 2.620 2.114 1.00 0.00 C ATOM 0 HA PRO A 511 5.634 2.213 -0.788 1.00 0.00 H new ATOM 0 HB2 PRO A 511 8.104 3.745 -0.602 1.00 0.00 H new ATOM 0 HB3 PRO A 511 6.474 4.367 -0.431 1.00 0.00 H new ATOM 0 HG2 PRO A 511 8.445 3.740 1.653 1.00 0.00 H new ATOM 0 HG3 PRO A 511 7.001 4.727 1.759 1.00 0.00 H new ATOM 0 HD2 PRO A 511 7.215 2.244 2.966 1.00 0.00 H new ATOM 0 HD3 PRO A 511 5.677 2.938 2.492 1.00 0.00 H new ATOM 436 N ILE A 512 8.748 1.156 -0.740 1.00 0.00 N ATOM 437 CA ILE A 512 9.714 0.391 -1.522 1.00 0.00 C ATOM 438 C ILE A 512 9.040 -0.820 -2.160 1.00 0.00 C ATOM 439 O ILE A 512 9.426 -1.259 -3.243 1.00 0.00 O ATOM 440 CB ILE A 512 10.862 -0.074 -0.625 1.00 0.00 C ATOM 441 CG1 ILE A 512 11.632 1.146 -0.105 1.00 0.00 C ATOM 442 CG2 ILE A 512 11.806 -0.973 -1.427 1.00 0.00 C ATOM 443 CD1 ILE A 512 12.696 1.562 -1.122 1.00 0.00 C ATOM 0 H ILE A 512 9.093 1.480 0.163 1.00 0.00 H new ATOM 0 HA ILE A 512 10.109 1.033 -2.310 1.00 0.00 H new ATOM 0 HB ILE A 512 10.459 -0.634 0.219 1.00 0.00 H new ATOM 0 HG12 ILE A 512 10.944 1.972 0.073 1.00 0.00 H new ATOM 0 HG13 ILE A 512 12.102 0.911 0.850 1.00 0.00 H new ATOM 0 HG21 ILE A 512 12.624 -1.304 -0.787 1.00 0.00 H new ATOM 0 HG22 ILE A 512 11.258 -1.841 -1.794 1.00 0.00 H new ATOM 0 HG23 ILE A 512 12.209 -0.415 -2.272 1.00 0.00 H new ATOM 0 HD11 ILE A 512 13.239 2.429 -0.746 1.00 0.00 H new ATOM 0 HD12 ILE A 512 13.392 0.738 -1.278 1.00 0.00 H new ATOM 0 HD13 ILE A 512 12.216 1.816 -2.067 1.00 0.00 H new ATOM 455 N ALA A 513 8.031 -1.353 -1.479 1.00 0.00 N ATOM 456 CA ALA A 513 7.304 -2.513 -1.985 1.00 0.00 C ATOM 457 C ALA A 513 5.800 -2.287 -1.880 1.00 0.00 C ATOM 458 O ALA A 513 5.043 -3.213 -1.588 1.00 0.00 O ATOM 459 CB ALA A 513 7.693 -3.760 -1.190 1.00 0.00 C ATOM 0 H ALA A 513 7.699 -1.003 -0.580 1.00 0.00 H new ATOM 0 HA ALA A 513 7.566 -2.656 -3.033 1.00 0.00 H new ATOM 0 HB1 ALA A 513 7.146 -4.621 -1.574 1.00 0.00 H new ATOM 0 HB2 ALA A 513 8.764 -3.936 -1.290 1.00 0.00 H new ATOM 0 HB3 ALA A 513 7.446 -3.613 -0.139 1.00 0.00 H new ATOM 465 N ALA A 514 5.375 -1.050 -2.117 1.00 0.00 N ATOM 466 CA ALA A 514 3.956 -0.713 -2.042 1.00 0.00 C ATOM 467 C ALA A 514 3.651 0.538 -2.861 1.00 0.00 C ATOM 468 O ALA A 514 2.573 0.659 -3.443 1.00 0.00 O ATOM 469 CB ALA A 514 3.552 -0.481 -0.585 1.00 0.00 C ATOM 0 H ALA A 514 5.986 -0.270 -2.361 1.00 0.00 H new ATOM 0 HA ALA A 514 3.385 -1.546 -2.452 1.00 0.00 H new ATOM 0 HB1 ALA A 514 2.492 -0.230 -0.537 1.00 0.00 H new ATOM 0 HB2 ALA A 514 3.737 -1.387 -0.007 1.00 0.00 H new ATOM 0 HB3 ALA A 514 4.138 0.339 -0.171 1.00 0.00 H new ATOM 475 N SER A 515 4.603 1.466 -2.901 1.00 0.00 N ATOM 476 CA SER A 515 4.420 2.703 -3.651 1.00 0.00 C ATOM 477 C SER A 515 3.675 2.436 -4.954 1.00 0.00 C ATOM 478 O SER A 515 2.452 2.556 -5.017 1.00 0.00 O ATOM 479 CB SER A 515 5.780 3.333 -3.956 1.00 0.00 C ATOM 480 OG SER A 515 6.078 4.309 -2.966 1.00 0.00 O ATOM 0 H SER A 515 5.502 1.386 -2.426 1.00 0.00 H new ATOM 0 HA SER A 515 3.829 3.390 -3.045 1.00 0.00 H new ATOM 0 HB2 SER A 515 6.554 2.566 -3.971 1.00 0.00 H new ATOM 0 HB3 SER A 515 5.767 3.793 -4.944 1.00 0.00 H new ATOM 0 HG SER A 515 6.950 4.714 -3.157 1.00 0.00 H new ATOM 486 N THR A 516 4.422 2.074 -5.991 1.00 0.00 N ATOM 487 CA THR A 516 3.823 1.792 -7.291 1.00 0.00 C ATOM 488 C THR A 516 4.861 1.217 -8.251 1.00 0.00 C ATOM 489 O THR A 516 5.631 1.957 -8.862 1.00 0.00 O ATOM 490 CB THR A 516 3.234 3.073 -7.887 1.00 0.00 C ATOM 491 OG1 THR A 516 2.545 3.792 -6.874 1.00 0.00 O ATOM 492 CG2 THR A 516 2.264 2.716 -9.014 1.00 0.00 C ATOM 0 H THR A 516 5.436 1.969 -5.958 1.00 0.00 H new ATOM 0 HA THR A 516 3.030 1.058 -7.148 1.00 0.00 H new ATOM 0 HB THR A 516 4.038 3.691 -8.287 1.00 0.00 H new ATOM 0 HG1 THR A 516 2.127 3.161 -6.252 1.00 0.00 H new ATOM 0 HG21 THR A 516 1.846 3.629 -9.437 1.00 0.00 H new ATOM 0 HG22 THR A 516 2.795 2.166 -9.791 1.00 0.00 H new ATOM 0 HG23 THR A 516 1.458 2.097 -8.618 1.00 0.00 H new ATOM 500 N ASP A 517 4.873 -0.106 -8.379 1.00 0.00 N ATOM 501 CA ASP A 517 5.818 -0.771 -9.270 1.00 0.00 C ATOM 502 C ASP A 517 7.245 -0.323 -8.973 1.00 0.00 C ATOM 503 O ASP A 517 7.602 0.835 -9.194 1.00 0.00 O ATOM 504 CB ASP A 517 5.475 -0.451 -10.727 1.00 0.00 C ATOM 505 CG ASP A 517 6.229 -1.394 -11.659 1.00 0.00 C ATOM 506 OD1 ASP A 517 5.701 -2.454 -11.951 1.00 0.00 O ATOM 507 OD2 ASP A 517 7.324 -1.041 -12.065 1.00 0.00 O ATOM 0 H ASP A 517 4.244 -0.735 -7.881 1.00 0.00 H new ATOM 0 HA ASP A 517 5.746 -1.846 -9.106 1.00 0.00 H new ATOM 0 HB2 ASP A 517 4.401 -0.550 -10.887 1.00 0.00 H new ATOM 0 HB3 ASP A 517 5.737 0.583 -10.952 1.00 0.00 H new ATOM 512 N LEU A 518 8.059 -1.247 -8.474 1.00 0.00 N ATOM 513 CA LEU A 518 9.448 -0.937 -8.153 1.00 0.00 C ATOM 514 C LEU A 518 10.368 -2.069 -8.606 1.00 0.00 C ATOM 515 O LEU A 518 9.975 -3.235 -8.606 1.00 0.00 O ATOM 516 CB LEU A 518 9.601 -0.724 -6.645 1.00 0.00 C ATOM 517 CG LEU A 518 8.672 0.405 -6.188 1.00 0.00 C ATOM 518 CD1 LEU A 518 7.390 -0.192 -5.606 1.00 0.00 C ATOM 519 CD2 LEU A 518 9.376 1.244 -5.118 1.00 0.00 C ATOM 0 H LEU A 518 7.784 -2.211 -8.284 1.00 0.00 H new ATOM 0 HA LEU A 518 9.728 -0.024 -8.678 1.00 0.00 H new ATOM 0 HB2 LEU A 518 9.361 -1.644 -6.112 1.00 0.00 H new ATOM 0 HB3 LEU A 518 10.635 -0.477 -6.406 1.00 0.00 H new ATOM 0 HG LEU A 518 8.423 1.037 -7.040 1.00 0.00 H new ATOM 0 HD11 LEU A 518 6.729 0.612 -5.281 1.00 0.00 H new ATOM 0 HD12 LEU A 518 6.888 -0.789 -6.368 1.00 0.00 H new ATOM 0 HD13 LEU A 518 7.638 -0.825 -4.754 1.00 0.00 H new ATOM 0 HD21 LEU A 518 8.715 2.047 -4.793 1.00 0.00 H new ATOM 0 HD22 LEU A 518 9.626 0.612 -4.266 1.00 0.00 H new ATOM 0 HD23 LEU A 518 10.289 1.671 -5.533 1.00 0.00 H new ATOM 531 N PRO A 519 11.574 -1.745 -8.990 1.00 0.00 N ATOM 532 CA PRO A 519 12.570 -2.748 -9.455 1.00 0.00 C ATOM 533 C PRO A 519 12.609 -3.976 -8.549 1.00 0.00 C ATOM 534 O PRO A 519 12.864 -3.866 -7.349 1.00 0.00 O ATOM 535 CB PRO A 519 13.913 -2.002 -9.426 1.00 0.00 C ATOM 536 CG PRO A 519 13.632 -0.608 -8.942 1.00 0.00 C ATOM 537 CD PRO A 519 12.123 -0.389 -9.023 1.00 0.00 C ATOM 0 HA PRO A 519 12.323 -3.129 -10.446 1.00 0.00 H new ATOM 0 HB2 PRO A 519 14.619 -2.505 -8.765 1.00 0.00 H new ATOM 0 HB3 PRO A 519 14.364 -1.982 -10.418 1.00 0.00 H new ATOM 0 HG2 PRO A 519 13.984 -0.480 -7.918 1.00 0.00 H new ATOM 0 HG3 PRO A 519 14.159 0.124 -9.554 1.00 0.00 H new ATOM 0 HD2 PRO A 519 11.760 0.211 -8.188 1.00 0.00 H new ATOM 0 HD3 PRO A 519 11.843 0.134 -9.937 1.00 0.00 H new ATOM 545 N ILE A 520 12.358 -5.143 -9.132 1.00 0.00 N ATOM 546 CA ILE A 520 12.368 -6.386 -8.368 1.00 0.00 C ATOM 547 C ILE A 520 13.704 -6.565 -7.655 1.00 0.00 C ATOM 548 O ILE A 520 13.878 -7.493 -6.864 1.00 0.00 O ATOM 549 CB ILE A 520 12.121 -7.573 -9.300 1.00 0.00 C ATOM 550 CG1 ILE A 520 10.771 -7.400 -9.999 1.00 0.00 C ATOM 551 CG2 ILE A 520 12.111 -8.870 -8.487 1.00 0.00 C ATOM 552 CD1 ILE A 520 10.683 -8.357 -11.188 1.00 0.00 C ATOM 0 H ILE A 520 12.147 -5.255 -10.124 1.00 0.00 H new ATOM 0 HA ILE A 520 11.575 -6.339 -7.622 1.00 0.00 H new ATOM 0 HB ILE A 520 12.915 -7.619 -10.046 1.00 0.00 H new ATOM 0 HG12 ILE A 520 9.959 -7.598 -9.299 1.00 0.00 H new ATOM 0 HG13 ILE A 520 10.655 -6.371 -10.338 1.00 0.00 H new ATOM 0 HG21 ILE A 520 11.935 -9.715 -9.152 1.00 0.00 H new ATOM 0 HG22 ILE A 520 13.072 -8.995 -7.989 1.00 0.00 H new ATOM 0 HG23 ILE A 520 11.319 -8.825 -7.740 1.00 0.00 H new ATOM 0 HD11 ILE A 520 9.721 -8.233 -11.685 1.00 0.00 H new ATOM 0 HD12 ILE A 520 11.486 -8.138 -11.892 1.00 0.00 H new ATOM 0 HD13 ILE A 520 10.780 -9.384 -10.836 1.00 0.00 H new ATOM 564 N GLU A 521 14.645 -5.671 -7.939 1.00 0.00 N ATOM 565 CA GLU A 521 15.964 -5.740 -7.319 1.00 0.00 C ATOM 566 C GLU A 521 15.860 -5.532 -5.811 1.00 0.00 C ATOM 567 O GLU A 521 16.335 -6.354 -5.028 1.00 0.00 O ATOM 568 CB GLU A 521 16.880 -4.675 -7.921 1.00 0.00 C ATOM 569 CG GLU A 521 18.328 -4.957 -7.516 1.00 0.00 C ATOM 570 CD GLU A 521 18.851 -6.179 -8.265 1.00 0.00 C ATOM 571 OE1 GLU A 521 18.229 -6.560 -9.244 1.00 0.00 O ATOM 572 OE2 GLU A 521 19.863 -6.716 -7.848 1.00 0.00 O ATOM 0 H GLU A 521 14.521 -4.895 -8.590 1.00 0.00 H new ATOM 0 HA GLU A 521 16.382 -6.728 -7.509 1.00 0.00 H new ATOM 0 HB2 GLU A 521 16.789 -4.674 -9.007 1.00 0.00 H new ATOM 0 HB3 GLU A 521 16.581 -3.686 -7.575 1.00 0.00 H new ATOM 0 HG2 GLU A 521 18.951 -4.091 -7.737 1.00 0.00 H new ATOM 0 HG3 GLU A 521 18.387 -5.126 -6.441 1.00 0.00 H new ATOM 579 N THR A 522 15.239 -4.427 -5.412 1.00 0.00 N ATOM 580 CA THR A 522 15.082 -4.119 -3.995 1.00 0.00 C ATOM 581 C THR A 522 13.686 -4.503 -3.513 1.00 0.00 C ATOM 582 O THR A 522 13.503 -4.888 -2.358 1.00 0.00 O ATOM 583 CB THR A 522 15.312 -2.625 -3.756 1.00 0.00 C ATOM 584 OG1 THR A 522 16.574 -2.251 -4.294 1.00 0.00 O ATOM 585 CG2 THR A 522 15.289 -2.337 -2.254 1.00 0.00 C ATOM 0 H THR A 522 14.839 -3.734 -6.045 1.00 0.00 H new ATOM 0 HA THR A 522 15.819 -4.695 -3.435 1.00 0.00 H new ATOM 0 HB THR A 522 14.524 -2.052 -4.244 1.00 0.00 H new ATOM 0 HG1 THR A 522 16.723 -1.294 -4.144 1.00 0.00 H new ATOM 0 HG21 THR A 522 15.453 -1.273 -2.085 1.00 0.00 H new ATOM 0 HG22 THR A 522 14.321 -2.625 -1.843 1.00 0.00 H new ATOM 0 HG23 THR A 522 16.076 -2.908 -1.762 1.00 0.00 H new ATOM 593 N ALA A 523 12.705 -4.392 -4.402 1.00 0.00 N ATOM 594 CA ALA A 523 11.329 -4.730 -4.053 1.00 0.00 C ATOM 595 C ALA A 523 11.282 -6.020 -3.241 1.00 0.00 C ATOM 596 O ALA A 523 10.912 -6.012 -2.067 1.00 0.00 O ATOM 597 CB ALA A 523 10.492 -4.892 -5.325 1.00 0.00 C ATOM 0 H ALA A 523 12.834 -4.073 -5.362 1.00 0.00 H new ATOM 0 HA ALA A 523 10.918 -3.921 -3.449 1.00 0.00 H new ATOM 0 HB1 ALA A 523 9.466 -5.144 -5.056 1.00 0.00 H new ATOM 0 HB2 ALA A 523 10.500 -3.958 -5.887 1.00 0.00 H new ATOM 0 HB3 ALA A 523 10.913 -5.689 -5.938 1.00 0.00 H new ATOM 603 N ALA A 524 11.656 -7.127 -3.875 1.00 0.00 N ATOM 604 CA ALA A 524 11.650 -8.421 -3.201 1.00 0.00 C ATOM 605 C ALA A 524 12.486 -8.366 -1.926 1.00 0.00 C ATOM 606 O ALA A 524 11.961 -8.513 -0.822 1.00 0.00 O ATOM 607 CB ALA A 524 12.209 -9.497 -4.133 1.00 0.00 C ATOM 0 H ALA A 524 11.965 -7.155 -4.847 1.00 0.00 H new ATOM 0 HA ALA A 524 10.621 -8.667 -2.937 1.00 0.00 H new ATOM 0 HB1 ALA A 524 12.201 -10.460 -3.623 1.00 0.00 H new ATOM 0 HB2 ALA A 524 11.593 -9.557 -5.030 1.00 0.00 H new ATOM 0 HB3 ALA A 524 13.232 -9.242 -4.411 1.00 0.00 H new ATOM 613 N MET A 525 13.789 -8.157 -2.086 1.00 0.00 N ATOM 614 CA MET A 525 14.689 -8.086 -0.939 1.00 0.00 C ATOM 615 C MET A 525 14.034 -7.325 0.211 1.00 0.00 C ATOM 616 O MET A 525 13.723 -7.903 1.252 1.00 0.00 O ATOM 617 CB MET A 525 15.991 -7.390 -1.339 1.00 0.00 C ATOM 618 CG MET A 525 16.620 -8.124 -2.525 1.00 0.00 C ATOM 619 SD MET A 525 18.196 -7.343 -2.951 1.00 0.00 S ATOM 620 CE MET A 525 18.864 -8.703 -3.939 1.00 0.00 C ATOM 0 H MET A 525 14.243 -8.035 -2.991 1.00 0.00 H new ATOM 0 HA MET A 525 14.907 -9.102 -0.609 1.00 0.00 H new ATOM 0 HB2 MET A 525 15.794 -6.351 -1.604 1.00 0.00 H new ATOM 0 HB3 MET A 525 16.683 -7.378 -0.497 1.00 0.00 H new ATOM 0 HG2 MET A 525 16.778 -9.173 -2.275 1.00 0.00 H new ATOM 0 HG3 MET A 525 15.946 -8.098 -3.381 1.00 0.00 H new ATOM 0 HE1 MET A 525 19.852 -8.432 -4.310 1.00 0.00 H new ATOM 0 HE2 MET A 525 18.942 -9.598 -3.321 1.00 0.00 H new ATOM 0 HE3 MET A 525 18.201 -8.900 -4.782 1.00 0.00 H new ATOM 630 N ALA A 526 13.832 -6.027 0.015 1.00 0.00 N ATOM 631 CA ALA A 526 13.214 -5.195 1.043 1.00 0.00 C ATOM 632 C ALA A 526 12.073 -5.942 1.725 1.00 0.00 C ATOM 633 O ALA A 526 12.116 -6.194 2.930 1.00 0.00 O ATOM 634 CB ALA A 526 12.680 -3.904 0.418 1.00 0.00 C ATOM 0 H ALA A 526 14.085 -5.530 -0.839 1.00 0.00 H new ATOM 0 HA ALA A 526 13.970 -4.952 1.790 1.00 0.00 H new ATOM 0 HB1 ALA A 526 12.220 -3.288 1.191 1.00 0.00 H new ATOM 0 HB2 ALA A 526 13.502 -3.355 -0.042 1.00 0.00 H new ATOM 0 HB3 ALA A 526 11.937 -4.148 -0.341 1.00 0.00 H new ATOM 640 N SER A 527 11.054 -6.292 0.948 1.00 0.00 N ATOM 641 CA SER A 527 9.905 -7.010 1.489 1.00 0.00 C ATOM 642 C SER A 527 10.357 -8.088 2.469 1.00 0.00 C ATOM 643 O SER A 527 9.862 -8.166 3.593 1.00 0.00 O ATOM 644 CB SER A 527 9.108 -7.652 0.353 1.00 0.00 C ATOM 645 OG SER A 527 7.925 -8.238 0.882 1.00 0.00 O ATOM 0 H SER A 527 10.999 -6.092 -0.051 1.00 0.00 H new ATOM 0 HA SER A 527 9.273 -6.297 2.019 1.00 0.00 H new ATOM 0 HB2 SER A 527 8.853 -6.903 -0.396 1.00 0.00 H new ATOM 0 HB3 SER A 527 9.711 -8.410 -0.147 1.00 0.00 H new ATOM 0 HG SER A 527 7.411 -8.649 0.156 1.00 0.00 H new ATOM 651 N LEU A 528 11.302 -8.917 2.034 1.00 0.00 N ATOM 652 CA LEU A 528 11.812 -9.987 2.884 1.00 0.00 C ATOM 653 C LEU A 528 12.169 -9.450 4.266 1.00 0.00 C ATOM 654 O LEU A 528 11.594 -9.865 5.271 1.00 0.00 O ATOM 655 CB LEU A 528 13.051 -10.618 2.241 1.00 0.00 C ATOM 656 CG LEU A 528 13.180 -12.072 2.698 1.00 0.00 C ATOM 657 CD1 LEU A 528 14.423 -12.699 2.062 1.00 0.00 C ATOM 658 CD2 LEU A 528 13.311 -12.118 4.222 1.00 0.00 C ATOM 0 H LEU A 528 11.726 -8.869 1.108 1.00 0.00 H new ATOM 0 HA LEU A 528 11.034 -10.743 2.992 1.00 0.00 H new ATOM 0 HB2 LEU A 528 12.973 -10.573 1.155 1.00 0.00 H new ATOM 0 HB3 LEU A 528 13.943 -10.058 2.520 1.00 0.00 H new ATOM 0 HG LEU A 528 12.294 -12.628 2.391 1.00 0.00 H new ATOM 0 HD11 LEU A 528 14.515 -13.735 2.388 1.00 0.00 H new ATOM 0 HD12 LEU A 528 14.332 -12.667 0.976 1.00 0.00 H new ATOM 0 HD13 LEU A 528 15.309 -12.142 2.369 1.00 0.00 H new ATOM 0 HD21 LEU A 528 13.403 -13.154 4.548 1.00 0.00 H new ATOM 0 HD22 LEU A 528 14.197 -11.561 4.528 1.00 0.00 H new ATOM 0 HD23 LEU A 528 12.427 -11.672 4.677 1.00 0.00 H new ATOM 670 N ALA A 529 13.120 -8.522 4.308 1.00 0.00 N ATOM 671 CA ALA A 529 13.545 -7.935 5.574 1.00 0.00 C ATOM 672 C ALA A 529 12.334 -7.519 6.403 1.00 0.00 C ATOM 673 O ALA A 529 12.233 -7.856 7.583 1.00 0.00 O ATOM 674 CB ALA A 529 14.431 -6.716 5.313 1.00 0.00 C ATOM 0 H ALA A 529 13.608 -8.163 3.487 1.00 0.00 H new ATOM 0 HA ALA A 529 14.112 -8.683 6.129 1.00 0.00 H new ATOM 0 HB1 ALA A 529 14.744 -6.284 6.263 1.00 0.00 H new ATOM 0 HB2 ALA A 529 15.310 -7.020 4.746 1.00 0.00 H new ATOM 0 HB3 ALA A 529 13.871 -5.974 4.744 1.00 0.00 H new ATOM 680 N LEU A 530 11.419 -6.785 5.780 1.00 0.00 N ATOM 681 CA LEU A 530 10.218 -6.329 6.472 1.00 0.00 C ATOM 682 C LEU A 530 9.616 -7.463 7.297 1.00 0.00 C ATOM 683 O LEU A 530 9.455 -7.343 8.512 1.00 0.00 O ATOM 684 CB LEU A 530 9.188 -5.827 5.458 1.00 0.00 C ATOM 685 CG LEU A 530 8.316 -4.750 6.102 1.00 0.00 C ATOM 686 CD1 LEU A 530 7.264 -4.275 5.098 1.00 0.00 C ATOM 687 CD2 LEU A 530 7.616 -5.331 7.334 1.00 0.00 C ATOM 0 H LEU A 530 11.484 -6.494 4.804 1.00 0.00 H new ATOM 0 HA LEU A 530 10.492 -5.513 7.141 1.00 0.00 H new ATOM 0 HB2 LEU A 530 9.694 -5.423 4.581 1.00 0.00 H new ATOM 0 HB3 LEU A 530 8.567 -6.655 5.115 1.00 0.00 H new ATOM 0 HG LEU A 530 8.941 -3.908 6.399 1.00 0.00 H new ATOM 0 HD11 LEU A 530 6.643 -3.507 5.558 1.00 0.00 H new ATOM 0 HD12 LEU A 530 7.760 -3.862 4.219 1.00 0.00 H new ATOM 0 HD13 LEU A 530 6.639 -5.117 4.800 1.00 0.00 H new ATOM 0 HD21 LEU A 530 6.994 -4.564 7.794 1.00 0.00 H new ATOM 0 HD22 LEU A 530 6.992 -6.173 7.035 1.00 0.00 H new ATOM 0 HD23 LEU A 530 8.364 -5.670 8.051 1.00 0.00 H new ATOM 699 N ALA A 531 9.285 -8.562 6.629 1.00 0.00 N ATOM 700 CA ALA A 531 8.701 -9.713 7.309 1.00 0.00 C ATOM 701 C ALA A 531 9.696 -10.312 8.298 1.00 0.00 C ATOM 702 O ALA A 531 9.322 -10.729 9.394 1.00 0.00 O ATOM 703 CB ALA A 531 8.293 -10.774 6.287 1.00 0.00 C ATOM 0 H ALA A 531 9.410 -8.681 5.624 1.00 0.00 H new ATOM 0 HA ALA A 531 7.819 -9.379 7.855 1.00 0.00 H new ATOM 0 HB1 ALA A 531 7.858 -11.629 6.804 1.00 0.00 H new ATOM 0 HB2 ALA A 531 7.559 -10.354 5.600 1.00 0.00 H new ATOM 0 HB3 ALA A 531 9.171 -11.097 5.727 1.00 0.00 H new ATOM 709 N HIS A 532 10.965 -10.351 7.905 1.00 0.00 N ATOM 710 CA HIS A 532 12.005 -10.903 8.765 1.00 0.00 C ATOM 711 C HIS A 532 11.861 -10.371 10.187 1.00 0.00 C ATOM 712 O HIS A 532 11.804 -11.142 11.146 1.00 0.00 O ATOM 713 CB HIS A 532 13.386 -10.535 8.217 1.00 0.00 C ATOM 714 CG HIS A 532 14.424 -11.442 8.820 1.00 0.00 C ATOM 715 ND1 HIS A 532 14.107 -12.397 9.773 1.00 0.00 N ATOM 716 CD2 HIS A 532 15.777 -11.552 8.613 1.00 0.00 C ATOM 717 CE1 HIS A 532 15.246 -13.034 10.103 1.00 0.00 C ATOM 718 NE2 HIS A 532 16.294 -12.558 9.425 1.00 0.00 N ATOM 0 H HIS A 532 11.296 -10.009 7.003 1.00 0.00 H new ATOM 0 HA HIS A 532 11.899 -11.988 8.782 1.00 0.00 H new ATOM 0 HB2 HIS A 532 13.394 -10.627 7.131 1.00 0.00 H new ATOM 0 HB3 HIS A 532 13.616 -9.496 8.451 1.00 0.00 H new ATOM 0 HD2 HIS A 532 16.352 -10.950 7.925 1.00 0.00 H new ATOM 0 HE1 HIS A 532 15.305 -13.833 10.828 1.00 0.00 H new ATOM 0 HE2 HIS A 532 17.264 -12.865 9.489 1.00 0.00 H new ATOM 726 N VAL A 533 11.803 -9.050 10.318 1.00 0.00 N ATOM 727 CA VAL A 533 11.666 -8.426 11.629 1.00 0.00 C ATOM 728 C VAL A 533 10.276 -8.684 12.201 1.00 0.00 C ATOM 729 O VAL A 533 10.130 -9.337 13.235 1.00 0.00 O ATOM 730 CB VAL A 533 11.904 -6.919 11.518 1.00 0.00 C ATOM 731 CG1 VAL A 533 11.601 -6.252 12.861 1.00 0.00 C ATOM 732 CG2 VAL A 533 13.364 -6.661 11.140 1.00 0.00 C ATOM 0 H VAL A 533 11.848 -8.394 9.538 1.00 0.00 H new ATOM 0 HA VAL A 533 12.408 -8.861 12.298 1.00 0.00 H new ATOM 0 HB VAL A 533 11.249 -6.504 10.751 1.00 0.00 H new ATOM 0 HG11 VAL A 533 11.771 -5.178 12.781 1.00 0.00 H new ATOM 0 HG12 VAL A 533 10.561 -6.435 13.132 1.00 0.00 H new ATOM 0 HG13 VAL A 533 12.255 -6.666 13.629 1.00 0.00 H new ATOM 0 HG21 VAL A 533 13.535 -5.587 11.061 1.00 0.00 H new ATOM 0 HG22 VAL A 533 14.017 -7.077 11.907 1.00 0.00 H new ATOM 0 HG23 VAL A 533 13.581 -7.135 10.183 1.00 0.00 H new ATOM 742 N PHE A 534 9.256 -8.168 11.522 1.00 0.00 N ATOM 743 CA PHE A 534 7.881 -8.349 11.972 1.00 0.00 C ATOM 744 C PHE A 534 7.399 -9.764 11.664 1.00 0.00 C ATOM 745 O PHE A 534 6.214 -9.986 11.415 1.00 0.00 O ATOM 746 CB PHE A 534 6.967 -7.334 11.282 1.00 0.00 C ATOM 747 CG PHE A 534 7.185 -5.967 11.886 1.00 0.00 C ATOM 748 CD1 PHE A 534 8.335 -5.236 11.565 1.00 0.00 C ATOM 749 CD2 PHE A 534 6.239 -5.431 12.768 1.00 0.00 C ATOM 750 CE1 PHE A 534 8.538 -3.969 12.124 1.00 0.00 C ATOM 751 CE2 PHE A 534 6.441 -4.164 13.327 1.00 0.00 C ATOM 752 CZ PHE A 534 7.590 -3.433 13.005 1.00 0.00 C ATOM 0 H PHE A 534 9.355 -7.625 10.664 1.00 0.00 H new ATOM 0 HA PHE A 534 7.847 -8.192 13.050 1.00 0.00 H new ATOM 0 HB2 PHE A 534 7.176 -7.308 10.213 1.00 0.00 H new ATOM 0 HB3 PHE A 534 5.925 -7.631 11.396 1.00 0.00 H new ATOM 0 HD1 PHE A 534 9.066 -5.650 10.886 1.00 0.00 H new ATOM 0 HD2 PHE A 534 5.353 -5.996 13.017 1.00 0.00 H new ATOM 0 HE1 PHE A 534 9.425 -3.405 11.876 1.00 0.00 H new ATOM 0 HE2 PHE A 534 5.710 -3.751 14.007 1.00 0.00 H new ATOM 0 HZ PHE A 534 7.746 -2.455 13.436 1.00 0.00 H new ATOM 762 N VAL A 535 8.327 -10.716 11.680 1.00 0.00 N ATOM 763 CA VAL A 535 7.985 -12.105 11.398 1.00 0.00 C ATOM 764 C VAL A 535 7.000 -12.637 12.434 1.00 0.00 C ATOM 765 O VAL A 535 6.143 -13.464 12.123 1.00 0.00 O ATOM 766 CB VAL A 535 9.250 -12.965 11.408 1.00 0.00 C ATOM 767 CG1 VAL A 535 9.935 -12.851 12.771 1.00 0.00 C ATOM 768 CG2 VAL A 535 8.875 -14.426 11.149 1.00 0.00 C ATOM 0 H VAL A 535 9.313 -10.553 11.883 1.00 0.00 H new ATOM 0 HA VAL A 535 7.519 -12.152 10.414 1.00 0.00 H new ATOM 0 HB VAL A 535 9.930 -12.619 10.629 1.00 0.00 H new ATOM 0 HG11 VAL A 535 10.836 -13.464 12.778 1.00 0.00 H new ATOM 0 HG12 VAL A 535 10.202 -11.811 12.958 1.00 0.00 H new ATOM 0 HG13 VAL A 535 9.255 -13.197 13.550 1.00 0.00 H new ATOM 0 HG21 VAL A 535 9.776 -15.040 11.156 1.00 0.00 H new ATOM 0 HG22 VAL A 535 8.195 -14.771 11.928 1.00 0.00 H new ATOM 0 HG23 VAL A 535 8.387 -14.510 10.178 1.00 0.00 H new ATOM 778 N GLY A 536 7.126 -12.156 13.667 1.00 0.00 N ATOM 779 CA GLY A 536 6.241 -12.590 14.740 1.00 0.00 C ATOM 780 C GLY A 536 4.852 -11.983 14.582 1.00 0.00 C ATOM 781 O GLY A 536 3.937 -12.625 14.070 1.00 0.00 O ATOM 0 H GLY A 536 7.828 -11.470 13.946 1.00 0.00 H new ATOM 0 HA2 GLY A 536 6.169 -13.678 14.739 1.00 0.00 H new ATOM 0 HA3 GLY A 536 6.661 -12.299 15.703 1.00 0.00 H new ATOM 785 N THR A 537 4.703 -10.739 15.027 1.00 0.00 N ATOM 786 CA THR A 537 3.419 -10.052 14.931 1.00 0.00 C ATOM 787 C THR A 537 3.071 -9.767 13.473 1.00 0.00 C ATOM 788 O THR A 537 3.743 -10.243 12.559 1.00 0.00 O ATOM 789 CB THR A 537 3.471 -8.737 15.712 1.00 0.00 C ATOM 790 OG1 THR A 537 2.293 -7.987 15.450 1.00 0.00 O ATOM 791 CG2 THR A 537 4.697 -7.934 15.282 1.00 0.00 C ATOM 0 H THR A 537 5.449 -10.190 15.454 1.00 0.00 H new ATOM 0 HA THR A 537 2.650 -10.697 15.356 1.00 0.00 H new ATOM 0 HB THR A 537 3.537 -8.949 16.779 1.00 0.00 H new ATOM 0 HG1 THR A 537 1.522 -8.436 15.855 1.00 0.00 H new ATOM 0 HG21 THR A 537 4.733 -6.998 15.839 1.00 0.00 H new ATOM 0 HG22 THR A 537 5.599 -8.511 15.484 1.00 0.00 H new ATOM 0 HG23 THR A 537 4.635 -7.719 14.215 1.00 0.00 H new ATOM 799 N CYS A 538 2.015 -8.986 13.265 1.00 0.00 N ATOM 800 CA CYS A 538 1.585 -8.643 11.915 1.00 0.00 C ATOM 801 C CYS A 538 0.466 -7.607 11.956 1.00 0.00 C ATOM 802 O CYS A 538 0.079 -7.140 13.027 1.00 0.00 O ATOM 803 CB CYS A 538 1.097 -9.897 11.187 1.00 0.00 C ATOM 804 SG CYS A 538 -0.314 -10.600 12.077 1.00 0.00 S ATOM 0 H CYS A 538 1.446 -8.582 14.008 1.00 0.00 H new ATOM 0 HA CYS A 538 2.435 -8.221 11.379 1.00 0.00 H new ATOM 0 HB2 CYS A 538 0.809 -9.649 10.165 1.00 0.00 H new ATOM 0 HB3 CYS A 538 1.902 -10.629 11.122 1.00 0.00 H new ATOM 0 HG CYS A 538 -0.731 -11.664 11.458 1.00 0.00 H new ATOM 810 N ASN A 539 -0.050 -7.253 10.784 1.00 0.00 N ATOM 811 CA ASN A 539 -1.125 -6.271 10.699 1.00 0.00 C ATOM 812 C ASN A 539 -1.747 -6.275 9.306 1.00 0.00 C ATOM 813 O ASN A 539 -1.226 -6.905 8.385 1.00 0.00 O ATOM 814 CB ASN A 539 -0.585 -4.876 11.016 1.00 0.00 C ATOM 815 CG ASN A 539 -1.741 -3.904 11.227 1.00 0.00 C ATOM 816 OD1 ASN A 539 -1.968 -3.020 10.402 1.00 0.00 O ATOM 817 ND2 ASN A 539 -2.489 -4.017 12.291 1.00 0.00 N ATOM 0 H ASN A 539 0.256 -7.628 9.886 1.00 0.00 H new ATOM 0 HA ASN A 539 -1.892 -6.537 11.427 1.00 0.00 H new ATOM 0 HB2 ASN A 539 0.038 -4.913 11.910 1.00 0.00 H new ATOM 0 HB3 ASN A 539 0.049 -4.528 10.200 1.00 0.00 H new ATOM 0 HD21 ASN A 539 -3.264 -3.371 12.440 1.00 0.00 H new ATOM 0 HD22 ASN A 539 -2.298 -4.751 12.973 1.00 0.00 H new ATOM 824 N GLY A 540 -2.862 -5.568 9.159 1.00 0.00 N ATOM 825 CA GLY A 540 -3.546 -5.496 7.874 1.00 0.00 C ATOM 826 C GLY A 540 -2.808 -4.569 6.914 1.00 0.00 C ATOM 827 O GLY A 540 -2.480 -4.956 5.792 1.00 0.00 O ATOM 0 H GLY A 540 -3.309 -5.040 9.909 1.00 0.00 H new ATOM 0 HA2 GLY A 540 -3.618 -6.493 7.440 1.00 0.00 H new ATOM 0 HA3 GLY A 540 -4.565 -5.138 8.020 1.00 0.00 H new ATOM 831 N ASP A 541 -2.548 -3.345 7.363 1.00 0.00 N ATOM 832 CA ASP A 541 -1.847 -2.370 6.534 1.00 0.00 C ATOM 833 C ASP A 541 -0.726 -3.043 5.748 1.00 0.00 C ATOM 834 O ASP A 541 -0.570 -2.809 4.549 1.00 0.00 O ATOM 835 CB ASP A 541 -1.263 -1.264 7.413 1.00 0.00 C ATOM 836 CG ASP A 541 -2.383 -0.529 8.141 1.00 0.00 C ATOM 837 OD1 ASP A 541 -3.097 0.216 7.490 1.00 0.00 O ATOM 838 OD2 ASP A 541 -2.510 -0.723 9.338 1.00 0.00 O ATOM 0 H ASP A 541 -2.810 -3.006 8.289 1.00 0.00 H new ATOM 0 HA ASP A 541 -2.559 -1.938 5.831 1.00 0.00 H new ATOM 0 HB2 ASP A 541 -0.568 -1.692 8.136 1.00 0.00 H new ATOM 0 HB3 ASP A 541 -0.695 -0.563 6.801 1.00 0.00 H new ATOM 843 N ILE A 542 0.049 -3.879 6.429 1.00 0.00 N ATOM 844 CA ILE A 542 1.152 -4.581 5.783 1.00 0.00 C ATOM 845 C ILE A 542 0.646 -5.396 4.598 1.00 0.00 C ATOM 846 O ILE A 542 1.161 -5.279 3.486 1.00 0.00 O ATOM 847 CB ILE A 542 1.841 -5.507 6.787 1.00 0.00 C ATOM 848 CG1 ILE A 542 2.280 -4.696 8.009 1.00 0.00 C ATOM 849 CG2 ILE A 542 3.067 -6.146 6.133 1.00 0.00 C ATOM 850 CD1 ILE A 542 2.730 -5.648 9.117 1.00 0.00 C ATOM 0 H ILE A 542 -0.064 -4.087 7.421 1.00 0.00 H new ATOM 0 HA ILE A 542 1.868 -3.842 5.422 1.00 0.00 H new ATOM 0 HB ILE A 542 1.147 -6.288 7.098 1.00 0.00 H new ATOM 0 HG12 ILE A 542 3.095 -4.024 7.739 1.00 0.00 H new ATOM 0 HG13 ILE A 542 1.457 -4.074 8.361 1.00 0.00 H new ATOM 0 HG21 ILE A 542 3.558 -6.806 6.848 1.00 0.00 H new ATOM 0 HG22 ILE A 542 2.756 -6.722 5.262 1.00 0.00 H new ATOM 0 HG23 ILE A 542 3.762 -5.366 5.822 1.00 0.00 H new ATOM 0 HD11 ILE A 542 3.043 -5.071 9.987 1.00 0.00 H new ATOM 0 HD12 ILE A 542 1.903 -6.302 9.393 1.00 0.00 H new ATOM 0 HD13 ILE A 542 3.566 -6.251 8.762 1.00 0.00 H new ATOM 862 N THR A 543 -0.366 -6.222 4.843 1.00 0.00 N ATOM 863 CA THR A 543 -0.934 -7.053 3.788 1.00 0.00 C ATOM 864 C THR A 543 -1.529 -6.184 2.684 1.00 0.00 C ATOM 865 O THR A 543 -1.066 -6.211 1.543 1.00 0.00 O ATOM 866 CB THR A 543 -2.021 -7.961 4.367 1.00 0.00 C ATOM 867 OG1 THR A 543 -1.537 -8.582 5.549 1.00 0.00 O ATOM 868 CG2 THR A 543 -2.394 -9.033 3.342 1.00 0.00 C ATOM 0 H THR A 543 -0.807 -6.333 5.756 1.00 0.00 H new ATOM 0 HA THR A 543 -0.138 -7.665 3.364 1.00 0.00 H new ATOM 0 HB THR A 543 -2.903 -7.366 4.603 1.00 0.00 H new ATOM 0 HG1 THR A 543 -1.999 -9.436 5.683 1.00 0.00 H new ATOM 0 HG21 THR A 543 -3.168 -9.679 3.756 1.00 0.00 H new ATOM 0 HG22 THR A 543 -2.766 -8.556 2.435 1.00 0.00 H new ATOM 0 HG23 THR A 543 -1.514 -9.630 3.103 1.00 0.00 H new ATOM 876 N THR A 544 -2.555 -5.414 3.031 1.00 0.00 N ATOM 877 CA THR A 544 -3.204 -4.539 2.060 1.00 0.00 C ATOM 878 C THR A 544 -2.168 -3.884 1.154 1.00 0.00 C ATOM 879 O THR A 544 -2.402 -3.696 -0.039 1.00 0.00 O ATOM 880 CB THR A 544 -4.010 -3.459 2.786 1.00 0.00 C ATOM 881 OG1 THR A 544 -3.123 -2.615 3.509 1.00 0.00 O ATOM 882 CG2 THR A 544 -4.994 -4.117 3.754 1.00 0.00 C ATOM 0 H THR A 544 -2.953 -5.377 3.969 1.00 0.00 H new ATOM 0 HA THR A 544 -3.876 -5.141 1.448 1.00 0.00 H new ATOM 0 HB THR A 544 -4.564 -2.867 2.057 1.00 0.00 H new ATOM 0 HG1 THR A 544 -2.349 -3.135 3.810 1.00 0.00 H new ATOM 0 HG21 THR A 544 -5.567 -3.347 4.270 1.00 0.00 H new ATOM 0 HG22 THR A 544 -5.673 -4.764 3.199 1.00 0.00 H new ATOM 0 HG23 THR A 544 -4.444 -4.710 4.484 1.00 0.00 H new ATOM 890 N SER A 545 -1.018 -3.544 1.729 1.00 0.00 N ATOM 891 CA SER A 545 0.051 -2.917 0.961 1.00 0.00 C ATOM 892 C SER A 545 0.767 -3.956 0.109 1.00 0.00 C ATOM 893 O SER A 545 0.697 -3.923 -1.120 1.00 0.00 O ATOM 894 CB SER A 545 1.053 -2.254 1.906 1.00 0.00 C ATOM 895 OG SER A 545 0.349 -1.477 2.867 1.00 0.00 O ATOM 0 H SER A 545 -0.804 -3.691 2.715 1.00 0.00 H new ATOM 0 HA SER A 545 -0.386 -2.161 0.309 1.00 0.00 H new ATOM 0 HB2 SER A 545 1.656 -3.012 2.406 1.00 0.00 H new ATOM 0 HB3 SER A 545 1.739 -1.622 1.342 1.00 0.00 H new ATOM 0 HG SER A 545 0.212 -2.007 3.680 1.00 0.00 H new ATOM 901 N ILE A 546 1.452 -4.881 0.773 1.00 0.00 N ATOM 902 CA ILE A 546 2.175 -5.934 0.071 1.00 0.00 C ATOM 903 C ILE A 546 1.362 -6.433 -1.120 1.00 0.00 C ATOM 904 O ILE A 546 1.921 -6.851 -2.134 1.00 0.00 O ATOM 905 CB ILE A 546 2.461 -7.092 1.033 1.00 0.00 C ATOM 906 CG1 ILE A 546 3.970 -7.194 1.280 1.00 0.00 C ATOM 907 CG2 ILE A 546 1.955 -8.407 0.435 1.00 0.00 C ATOM 908 CD1 ILE A 546 4.223 -7.965 2.577 1.00 0.00 C ATOM 0 H ILE A 546 1.521 -4.923 1.790 1.00 0.00 H new ATOM 0 HA ILE A 546 3.118 -5.531 -0.297 1.00 0.00 H new ATOM 0 HB ILE A 546 1.947 -6.905 1.976 1.00 0.00 H new ATOM 0 HG12 ILE A 546 4.453 -7.699 0.444 1.00 0.00 H new ATOM 0 HG13 ILE A 546 4.407 -6.198 1.345 1.00 0.00 H new ATOM 0 HG21 ILE A 546 2.163 -9.224 1.126 1.00 0.00 H new ATOM 0 HG22 ILE A 546 0.880 -8.340 0.265 1.00 0.00 H new ATOM 0 HG23 ILE A 546 2.461 -8.595 -0.512 1.00 0.00 H new ATOM 0 HD11 ILE A 546 5.296 -8.038 2.753 1.00 0.00 H new ATOM 0 HD12 ILE A 546 3.753 -7.441 3.409 1.00 0.00 H new ATOM 0 HD13 ILE A 546 3.800 -8.966 2.494 1.00 0.00 H new ATOM 920 N MET A 547 0.041 -6.380 -0.990 1.00 0.00 N ATOM 921 CA MET A 547 -0.840 -6.827 -2.063 1.00 0.00 C ATOM 922 C MET A 547 -0.820 -5.830 -3.216 1.00 0.00 C ATOM 923 O MET A 547 -0.675 -6.213 -4.378 1.00 0.00 O ATOM 924 CB MET A 547 -2.270 -6.977 -1.536 1.00 0.00 C ATOM 925 CG MET A 547 -3.022 -8.005 -2.384 1.00 0.00 C ATOM 926 SD MET A 547 -2.379 -9.660 -2.037 1.00 0.00 S ATOM 927 CE MET A 547 -3.784 -10.593 -2.693 1.00 0.00 C ATOM 0 H MET A 547 -0.440 -6.035 -0.160 1.00 0.00 H new ATOM 0 HA MET A 547 -0.486 -7.792 -2.425 1.00 0.00 H new ATOM 0 HB2 MET A 547 -2.253 -7.293 -0.493 1.00 0.00 H new ATOM 0 HB3 MET A 547 -2.784 -6.016 -1.570 1.00 0.00 H new ATOM 0 HG2 MET A 547 -4.089 -7.964 -2.163 1.00 0.00 H new ATOM 0 HG3 MET A 547 -2.907 -7.773 -3.443 1.00 0.00 H new ATOM 0 HE1 MET A 547 -3.497 -11.636 -2.827 1.00 0.00 H new ATOM 0 HE2 MET A 547 -4.619 -10.533 -1.995 1.00 0.00 H new ATOM 0 HE3 MET A 547 -4.083 -10.173 -3.653 1.00 0.00 H new ATOM 937 N ASP A 548 -0.966 -4.551 -2.889 1.00 0.00 N ATOM 938 CA ASP A 548 -0.961 -3.507 -3.908 1.00 0.00 C ATOM 939 C ASP A 548 0.219 -3.693 -4.856 1.00 0.00 C ATOM 940 O ASP A 548 0.104 -3.463 -6.059 1.00 0.00 O ATOM 941 CB ASP A 548 -0.876 -2.130 -3.247 1.00 0.00 C ATOM 942 CG ASP A 548 -2.146 -1.854 -2.450 1.00 0.00 C ATOM 943 OD1 ASP A 548 -3.203 -2.268 -2.896 1.00 0.00 O ATOM 944 OD2 ASP A 548 -2.042 -1.233 -1.405 1.00 0.00 O ATOM 0 H ASP A 548 -1.088 -4.213 -1.934 1.00 0.00 H new ATOM 0 HA ASP A 548 -1.887 -3.577 -4.479 1.00 0.00 H new ATOM 0 HB2 ASP A 548 -0.008 -2.086 -2.590 1.00 0.00 H new ATOM 0 HB3 ASP A 548 -0.739 -1.361 -4.007 1.00 0.00 H new ATOM 949 N ASN A 549 1.353 -4.113 -4.304 1.00 0.00 N ATOM 950 CA ASN A 549 2.550 -4.329 -5.110 1.00 0.00 C ATOM 951 C ASN A 549 2.369 -5.539 -6.019 1.00 0.00 C ATOM 952 O ASN A 549 2.575 -5.455 -7.230 1.00 0.00 O ATOM 953 CB ASN A 549 3.760 -4.545 -4.200 1.00 0.00 C ATOM 954 CG ASN A 549 5.044 -4.491 -5.020 1.00 0.00 C ATOM 955 OD1 ASN A 549 4.976 -4.345 -6.315 1.00 0.00 O flip ATOM 956 ND2 ASN A 549 6.140 -4.585 -4.466 1.00 0.00 N flip ATOM 0 H ASN A 549 1.468 -4.309 -3.310 1.00 0.00 H new ATOM 0 HA ASN A 549 2.716 -3.446 -5.728 1.00 0.00 H new ATOM 0 HB2 ASN A 549 3.782 -3.781 -3.423 1.00 0.00 H new ATOM 0 HB3 ASN A 549 3.680 -5.509 -3.697 1.00 0.00 H new ATOM 0 HD21 ASN A 549 6.192 -4.699 -3.454 1.00 0.00 H new ATOM 0 HD22 ASN A 549 6.996 -4.549 -5.019 1.00 0.00 H new ATOM 963 N PHE A 550 1.983 -6.666 -5.427 1.00 0.00 N ATOM 964 CA PHE A 550 1.775 -7.888 -6.196 1.00 0.00 C ATOM 965 C PHE A 550 1.077 -7.576 -7.516 1.00 0.00 C ATOM 966 O PHE A 550 1.347 -8.209 -8.537 1.00 0.00 O ATOM 967 CB PHE A 550 0.929 -8.876 -5.388 1.00 0.00 C ATOM 968 CG PHE A 550 1.834 -9.761 -4.563 1.00 0.00 C ATOM 969 CD1 PHE A 550 2.907 -9.202 -3.859 1.00 0.00 C ATOM 970 CD2 PHE A 550 1.598 -11.139 -4.501 1.00 0.00 C ATOM 971 CE1 PHE A 550 3.745 -10.022 -3.094 1.00 0.00 C ATOM 972 CE2 PHE A 550 2.435 -11.960 -3.737 1.00 0.00 C ATOM 973 CZ PHE A 550 3.509 -11.401 -3.033 1.00 0.00 C ATOM 0 H PHE A 550 1.809 -6.758 -4.426 1.00 0.00 H new ATOM 0 HA PHE A 550 2.747 -8.333 -6.408 1.00 0.00 H new ATOM 0 HB2 PHE A 550 0.241 -8.335 -4.738 1.00 0.00 H new ATOM 0 HB3 PHE A 550 0.322 -9.484 -6.059 1.00 0.00 H new ATOM 0 HD1 PHE A 550 3.088 -8.138 -3.906 1.00 0.00 H new ATOM 0 HD2 PHE A 550 0.769 -11.569 -5.043 1.00 0.00 H new ATOM 0 HE1 PHE A 550 4.573 -9.591 -2.551 1.00 0.00 H new ATOM 0 HE2 PHE A 550 2.253 -13.024 -3.690 1.00 0.00 H new ATOM 0 HZ PHE A 550 4.155 -12.034 -2.443 1.00 0.00 H new ATOM 983 N LEU A 551 0.181 -6.595 -7.487 1.00 0.00 N ATOM 984 CA LEU A 551 -0.549 -6.204 -8.687 1.00 0.00 C ATOM 985 C LEU A 551 0.338 -5.366 -9.602 1.00 0.00 C ATOM 986 O LEU A 551 0.334 -5.543 -10.820 1.00 0.00 O ATOM 987 CB LEU A 551 -1.793 -5.400 -8.302 1.00 0.00 C ATOM 988 CG LEU A 551 -2.953 -6.355 -8.019 1.00 0.00 C ATOM 989 CD1 LEU A 551 -2.527 -7.383 -6.968 1.00 0.00 C ATOM 990 CD2 LEU A 551 -4.150 -5.559 -7.495 1.00 0.00 C ATOM 0 H LEU A 551 -0.056 -6.060 -6.652 1.00 0.00 H new ATOM 0 HA LEU A 551 -0.851 -7.107 -9.218 1.00 0.00 H new ATOM 0 HB2 LEU A 551 -1.587 -4.791 -7.422 1.00 0.00 H new ATOM 0 HB3 LEU A 551 -2.060 -4.716 -9.107 1.00 0.00 H new ATOM 0 HG LEU A 551 -3.230 -6.871 -8.938 1.00 0.00 H new ATOM 0 HD11 LEU A 551 -3.355 -8.063 -6.767 1.00 0.00 H new ATOM 0 HD12 LEU A 551 -1.673 -7.950 -7.339 1.00 0.00 H new ATOM 0 HD13 LEU A 551 -2.249 -6.869 -6.048 1.00 0.00 H new ATOM 0 HD21 LEU A 551 -4.978 -6.238 -7.293 1.00 0.00 H new ATOM 0 HD22 LEU A 551 -3.870 -5.044 -6.576 1.00 0.00 H new ATOM 0 HD23 LEU A 551 -4.456 -4.827 -8.243 1.00 0.00 H new ATOM 1002 N GLU A 552 1.099 -4.454 -9.005 1.00 0.00 N ATOM 1003 CA GLU A 552 1.989 -3.592 -9.775 1.00 0.00 C ATOM 1004 C GLU A 552 3.220 -4.367 -10.234 1.00 0.00 C ATOM 1005 O GLU A 552 4.213 -3.777 -10.658 1.00 0.00 O ATOM 1006 CB GLU A 552 2.422 -2.397 -8.924 1.00 0.00 C ATOM 1007 CG GLU A 552 1.185 -1.637 -8.443 1.00 0.00 C ATOM 1008 CD GLU A 552 0.599 -0.817 -9.588 1.00 0.00 C ATOM 1009 OE1 GLU A 552 1.189 -0.821 -10.656 1.00 0.00 O ATOM 1010 OE2 GLU A 552 -0.431 -0.197 -9.379 1.00 0.00 O ATOM 0 H GLU A 552 1.118 -4.293 -7.998 1.00 0.00 H new ATOM 0 HA GLU A 552 1.451 -3.236 -10.653 1.00 0.00 H new ATOM 0 HB2 GLU A 552 3.007 -2.738 -8.070 1.00 0.00 H new ATOM 0 HB3 GLU A 552 3.064 -1.736 -9.506 1.00 0.00 H new ATOM 0 HG2 GLU A 552 0.440 -2.339 -8.069 1.00 0.00 H new ATOM 0 HG3 GLU A 552 1.450 -0.981 -7.614 1.00 0.00 H new ATOM 1017 N ARG A 553 3.148 -5.692 -10.144 1.00 0.00 N ATOM 1018 CA ARG A 553 4.264 -6.538 -10.553 1.00 0.00 C ATOM 1019 C ARG A 553 4.023 -7.106 -11.948 1.00 0.00 C ATOM 1020 O ARG A 553 3.456 -8.188 -12.098 1.00 0.00 O ATOM 1021 CB ARG A 553 4.439 -7.686 -9.556 1.00 0.00 C ATOM 1022 CG ARG A 553 5.857 -8.255 -9.670 1.00 0.00 C ATOM 1023 CD ARG A 553 6.760 -7.596 -8.626 1.00 0.00 C ATOM 1024 NE ARG A 553 6.814 -6.155 -8.842 1.00 0.00 N ATOM 1025 CZ ARG A 553 7.813 -5.597 -9.519 1.00 0.00 C ATOM 1026 NH1 ARG A 553 8.971 -5.419 -8.943 1.00 0.00 N ATOM 1027 NH2 ARG A 553 7.637 -5.228 -10.758 1.00 0.00 N ATOM 0 H ARG A 553 2.335 -6.200 -9.794 1.00 0.00 H new ATOM 0 HA ARG A 553 5.169 -5.931 -10.572 1.00 0.00 H new ATOM 0 HB2 ARG A 553 4.260 -7.330 -8.541 1.00 0.00 H new ATOM 0 HB3 ARG A 553 3.706 -8.468 -9.754 1.00 0.00 H new ATOM 0 HG2 ARG A 553 5.840 -9.335 -9.521 1.00 0.00 H new ATOM 0 HG3 ARG A 553 6.251 -8.078 -10.671 1.00 0.00 H new ATOM 0 HD2 ARG A 553 6.384 -7.807 -7.625 1.00 0.00 H new ATOM 0 HD3 ARG A 553 7.763 -8.017 -8.685 1.00 0.00 H new ATOM 0 HE ARG A 553 6.072 -5.564 -8.467 1.00 0.00 H new ATOM 0 HH11 ARG A 553 9.109 -5.708 -7.975 1.00 0.00 H new ATOM 0 HH12 ARG A 553 9.738 -4.991 -9.461 1.00 0.00 H new ATOM 0 HH21 ARG A 553 6.732 -5.368 -11.208 1.00 0.00 H new ATOM 0 HH22 ARG A 553 8.404 -4.800 -11.277 1.00 0.00 H new ATOM 1154 N ASP A 561 13.043 -16.126 -11.924 1.00 0.00 N ATOM 1155 CA ASP A 561 12.268 -16.786 -10.880 1.00 0.00 C ATOM 1156 C ASP A 561 12.280 -15.959 -9.599 1.00 0.00 C ATOM 1157 O ASP A 561 13.337 -15.540 -9.129 1.00 0.00 O ATOM 1158 CB ASP A 561 12.845 -18.175 -10.600 1.00 0.00 C ATOM 1159 CG ASP A 561 13.024 -18.939 -11.908 1.00 0.00 C ATOM 1160 OD1 ASP A 561 13.465 -18.333 -12.869 1.00 0.00 O ATOM 1161 OD2 ASP A 561 12.715 -20.119 -11.927 1.00 0.00 O ATOM 0 HA ASP A 561 11.239 -16.884 -11.225 1.00 0.00 H new ATOM 0 HB2 ASP A 561 13.803 -18.083 -10.089 1.00 0.00 H new ATOM 0 HB3 ASP A 561 12.180 -18.727 -9.935 1.00 0.00 H new ATOM 1166 N TRP A 562 11.097 -15.726 -9.039 1.00 0.00 N ATOM 1167 CA TRP A 562 10.983 -14.947 -7.811 1.00 0.00 C ATOM 1168 C TRP A 562 9.828 -15.460 -6.957 1.00 0.00 C ATOM 1169 O TRP A 562 9.704 -15.105 -5.785 1.00 0.00 O ATOM 1170 CB TRP A 562 10.754 -13.472 -8.149 1.00 0.00 C ATOM 1171 CG TRP A 562 9.663 -13.356 -9.163 1.00 0.00 C ATOM 1172 CD1 TRP A 562 8.362 -13.651 -8.941 1.00 0.00 C ATOM 1173 CD2 TRP A 562 9.753 -12.921 -10.551 1.00 0.00 C ATOM 1174 NE1 TRP A 562 7.647 -13.424 -10.104 1.00 0.00 N ATOM 1175 CE2 TRP A 562 8.461 -12.974 -11.124 1.00 0.00 C ATOM 1176 CE3 TRP A 562 10.820 -12.491 -11.360 1.00 0.00 C ATOM 1177 CZ2 TRP A 562 8.234 -12.612 -12.453 1.00 0.00 C ATOM 1178 CZ3 TRP A 562 10.596 -12.125 -12.698 1.00 0.00 C ATOM 1179 CH2 TRP A 562 9.306 -12.187 -13.243 1.00 0.00 C ATOM 0 H TRP A 562 10.210 -16.063 -9.413 1.00 0.00 H new ATOM 0 HA TRP A 562 11.911 -15.052 -7.248 1.00 0.00 H new ATOM 0 HB2 TRP A 562 10.488 -12.919 -7.248 1.00 0.00 H new ATOM 0 HB3 TRP A 562 11.672 -13.030 -8.535 1.00 0.00 H new ATOM 0 HD1 TRP A 562 7.949 -14.006 -8.008 1.00 0.00 H new ATOM 0 HE1 TRP A 562 6.642 -13.571 -10.196 1.00 0.00 H new ATOM 0 HE3 TRP A 562 11.818 -12.442 -10.950 1.00 0.00 H new ATOM 0 HZ2 TRP A 562 7.238 -12.660 -12.868 1.00 0.00 H new ATOM 0 HZ3 TRP A 562 11.422 -11.794 -13.310 1.00 0.00 H new ATOM 0 HH2 TRP A 562 9.140 -11.907 -14.273 1.00 0.00 H new ATOM 1190 N VAL A 563 8.985 -16.297 -7.553 1.00 0.00 N ATOM 1191 CA VAL A 563 7.842 -16.853 -6.838 1.00 0.00 C ATOM 1192 C VAL A 563 8.292 -17.505 -5.534 1.00 0.00 C ATOM 1193 O VAL A 563 7.476 -17.782 -4.654 1.00 0.00 O ATOM 1194 CB VAL A 563 7.135 -17.891 -7.711 1.00 0.00 C ATOM 1195 CG1 VAL A 563 8.135 -18.966 -8.140 1.00 0.00 C ATOM 1196 CG2 VAL A 563 6.001 -18.539 -6.915 1.00 0.00 C ATOM 0 H VAL A 563 9.070 -16.603 -8.522 1.00 0.00 H new ATOM 0 HA VAL A 563 7.152 -16.042 -6.607 1.00 0.00 H new ATOM 0 HB VAL A 563 6.726 -17.402 -8.596 1.00 0.00 H new ATOM 0 HG11 VAL A 563 7.630 -19.705 -8.762 1.00 0.00 H new ATOM 0 HG12 VAL A 563 8.943 -18.505 -8.708 1.00 0.00 H new ATOM 0 HG13 VAL A 563 8.545 -19.455 -7.256 1.00 0.00 H new ATOM 0 HG21 VAL A 563 5.497 -19.279 -7.537 1.00 0.00 H new ATOM 0 HG22 VAL A 563 6.410 -19.027 -6.030 1.00 0.00 H new ATOM 0 HG23 VAL A 563 5.287 -17.774 -6.610 1.00 0.00 H new ATOM 1206 N ARG A 564 9.593 -17.748 -5.417 1.00 0.00 N ATOM 1207 CA ARG A 564 10.138 -18.369 -4.215 1.00 0.00 C ATOM 1208 C ARG A 564 10.088 -17.397 -3.040 1.00 0.00 C ATOM 1209 O ARG A 564 9.822 -17.794 -1.906 1.00 0.00 O ATOM 1210 CB ARG A 564 11.586 -18.800 -4.462 1.00 0.00 C ATOM 1211 CG ARG A 564 12.024 -19.776 -3.367 1.00 0.00 C ATOM 1212 CD ARG A 564 11.662 -21.205 -3.779 1.00 0.00 C ATOM 1213 NE ARG A 564 12.308 -21.547 -5.041 1.00 0.00 N ATOM 1214 CZ ARG A 564 13.592 -21.277 -5.249 1.00 0.00 C ATOM 1215 NH1 ARG A 564 14.465 -21.478 -4.299 1.00 0.00 N ATOM 1216 NH2 ARG A 564 13.983 -20.813 -6.405 1.00 0.00 N ATOM 0 H ARG A 564 10.285 -17.527 -6.133 1.00 0.00 H new ATOM 0 HA ARG A 564 9.534 -19.244 -3.974 1.00 0.00 H new ATOM 0 HB2 ARG A 564 11.674 -19.272 -5.441 1.00 0.00 H new ATOM 0 HB3 ARG A 564 12.240 -17.928 -4.469 1.00 0.00 H new ATOM 0 HG2 ARG A 564 13.098 -19.695 -3.202 1.00 0.00 H new ATOM 0 HG3 ARG A 564 11.537 -19.524 -2.425 1.00 0.00 H new ATOM 0 HD2 ARG A 564 11.972 -21.904 -3.003 1.00 0.00 H new ATOM 0 HD3 ARG A 564 10.581 -21.299 -3.879 1.00 0.00 H new ATOM 0 HE ARG A 564 11.765 -22.001 -5.776 1.00 0.00 H new ATOM 0 HH11 ARG A 564 14.161 -21.843 -3.396 1.00 0.00 H new ATOM 0 HH12 ARG A 564 15.451 -21.270 -4.460 1.00 0.00 H new ATOM 0 HH21 ARG A 564 13.303 -20.658 -7.149 1.00 0.00 H new ATOM 0 HH22 ARG A 564 14.969 -20.606 -6.564 1.00 0.00 H new ATOM 1230 N PHE A 565 10.346 -16.123 -3.319 1.00 0.00 N ATOM 1231 CA PHE A 565 10.327 -15.104 -2.276 1.00 0.00 C ATOM 1232 C PHE A 565 8.898 -14.658 -1.989 1.00 0.00 C ATOM 1233 O PHE A 565 8.405 -14.800 -0.870 1.00 0.00 O ATOM 1234 CB PHE A 565 11.162 -13.899 -2.710 1.00 0.00 C ATOM 1235 CG PHE A 565 12.628 -14.261 -2.673 1.00 0.00 C ATOM 1236 CD1 PHE A 565 13.366 -14.072 -1.498 1.00 0.00 C ATOM 1237 CD2 PHE A 565 13.248 -14.785 -3.813 1.00 0.00 C ATOM 1238 CE1 PHE A 565 14.724 -14.408 -1.463 1.00 0.00 C ATOM 1239 CE2 PHE A 565 14.607 -15.122 -3.777 1.00 0.00 C ATOM 1240 CZ PHE A 565 15.345 -14.933 -2.603 1.00 0.00 C ATOM 0 H PHE A 565 10.569 -15.774 -4.251 1.00 0.00 H new ATOM 0 HA PHE A 565 10.751 -15.532 -1.368 1.00 0.00 H new ATOM 0 HB2 PHE A 565 10.878 -13.590 -3.716 1.00 0.00 H new ATOM 0 HB3 PHE A 565 10.969 -13.053 -2.050 1.00 0.00 H new ATOM 0 HD1 PHE A 565 12.887 -13.667 -0.619 1.00 0.00 H new ATOM 0 HD2 PHE A 565 12.679 -14.929 -4.720 1.00 0.00 H new ATOM 0 HE1 PHE A 565 15.293 -14.262 -0.557 1.00 0.00 H new ATOM 0 HE2 PHE A 565 15.086 -15.528 -4.656 1.00 0.00 H new ATOM 0 HZ PHE A 565 16.393 -15.192 -2.576 1.00 0.00 H new ATOM 1250 N LEU A 566 8.236 -14.116 -3.007 1.00 0.00 N ATOM 1251 CA LEU A 566 6.862 -13.651 -2.853 1.00 0.00 C ATOM 1252 C LEU A 566 6.039 -14.663 -2.062 1.00 0.00 C ATOM 1253 O LEU A 566 5.299 -14.297 -1.149 1.00 0.00 O ATOM 1254 CB LEU A 566 6.227 -13.435 -4.228 1.00 0.00 C ATOM 1255 CG LEU A 566 6.705 -12.103 -4.810 1.00 0.00 C ATOM 1256 CD1 LEU A 566 8.223 -12.137 -4.989 1.00 0.00 C ATOM 1257 CD2 LEU A 566 6.038 -11.873 -6.167 1.00 0.00 C ATOM 0 H LEU A 566 8.626 -13.989 -3.941 1.00 0.00 H new ATOM 0 HA LEU A 566 6.876 -12.707 -2.308 1.00 0.00 H new ATOM 0 HB2 LEU A 566 6.496 -14.253 -4.896 1.00 0.00 H new ATOM 0 HB3 LEU A 566 5.140 -13.437 -4.142 1.00 0.00 H new ATOM 0 HG LEU A 566 6.439 -11.294 -4.130 1.00 0.00 H new ATOM 0 HD11 LEU A 566 8.562 -11.188 -5.404 1.00 0.00 H new ATOM 0 HD12 LEU A 566 8.700 -12.302 -4.023 1.00 0.00 H new ATOM 0 HD13 LEU A 566 8.491 -12.946 -5.668 1.00 0.00 H new ATOM 0 HD21 LEU A 566 6.377 -10.924 -6.583 1.00 0.00 H new ATOM 0 HD22 LEU A 566 6.305 -12.683 -6.846 1.00 0.00 H new ATOM 0 HD23 LEU A 566 4.956 -11.847 -6.041 1.00 0.00 H new ATOM 1269 N ALA A 567 6.170 -15.935 -2.421 1.00 0.00 N ATOM 1270 CA ALA A 567 5.432 -16.992 -1.738 1.00 0.00 C ATOM 1271 C ALA A 567 5.865 -17.090 -0.279 1.00 0.00 C ATOM 1272 O ALA A 567 5.035 -17.047 0.629 1.00 0.00 O ATOM 1273 CB ALA A 567 5.671 -18.332 -2.435 1.00 0.00 C ATOM 0 H ALA A 567 6.776 -16.258 -3.175 1.00 0.00 H new ATOM 0 HA ALA A 567 4.370 -16.750 -1.775 1.00 0.00 H new ATOM 0 HB1 ALA A 567 5.116 -19.115 -1.918 1.00 0.00 H new ATOM 0 HB2 ALA A 567 5.332 -18.270 -3.469 1.00 0.00 H new ATOM 0 HB3 ALA A 567 6.735 -18.568 -2.415 1.00 0.00 H new ATOM 1279 N LEU A 568 7.170 -17.224 -0.062 1.00 0.00 N ATOM 1280 CA LEU A 568 7.702 -17.330 1.292 1.00 0.00 C ATOM 1281 C LEU A 568 7.088 -16.263 2.193 1.00 0.00 C ATOM 1282 O LEU A 568 6.260 -16.564 3.052 1.00 0.00 O ATOM 1283 CB LEU A 568 9.225 -17.167 1.266 1.00 0.00 C ATOM 1284 CG LEU A 568 9.759 -17.078 2.697 1.00 0.00 C ATOM 1285 CD1 LEU A 568 9.252 -18.271 3.510 1.00 0.00 C ATOM 1286 CD2 LEU A 568 11.289 -17.094 2.669 1.00 0.00 C ATOM 0 H LEU A 568 7.873 -17.262 -0.800 1.00 0.00 H new ATOM 0 HA LEU A 568 7.448 -18.313 1.689 1.00 0.00 H new ATOM 0 HB2 LEU A 568 9.682 -18.011 0.749 1.00 0.00 H new ATOM 0 HB3 LEU A 568 9.495 -16.269 0.710 1.00 0.00 H new ATOM 0 HG LEU A 568 9.411 -16.153 3.157 1.00 0.00 H new ATOM 0 HD11 LEU A 568 9.634 -18.205 4.529 1.00 0.00 H new ATOM 0 HD12 LEU A 568 8.162 -18.261 3.529 1.00 0.00 H new ATOM 0 HD13 LEU A 568 9.598 -19.197 3.052 1.00 0.00 H new ATOM 0 HD21 LEU A 568 11.672 -17.031 3.687 1.00 0.00 H new ATOM 0 HD22 LEU A 568 11.635 -18.019 2.208 1.00 0.00 H new ATOM 0 HD23 LEU A 568 11.651 -16.243 2.092 1.00 0.00 H new ATOM 1298 N ALA A 569 7.500 -15.015 1.991 1.00 0.00 N ATOM 1299 CA ALA A 569 6.984 -13.911 2.791 1.00 0.00 C ATOM 1300 C ALA A 569 5.468 -14.013 2.934 1.00 0.00 C ATOM 1301 O ALA A 569 4.958 -14.404 3.984 1.00 0.00 O ATOM 1302 CB ALA A 569 7.348 -12.577 2.137 1.00 0.00 C ATOM 0 H ALA A 569 8.185 -14.745 1.285 1.00 0.00 H new ATOM 0 HA ALA A 569 7.435 -13.965 3.782 1.00 0.00 H new ATOM 0 HB1 ALA A 569 6.959 -11.757 2.741 1.00 0.00 H new ATOM 0 HB2 ALA A 569 8.432 -12.491 2.064 1.00 0.00 H new ATOM 0 HB3 ALA A 569 6.913 -12.530 1.139 1.00 0.00 H new ATOM 1308 N LEU A 570 4.754 -13.660 1.870 1.00 0.00 N ATOM 1309 CA LEU A 570 3.296 -13.716 1.887 1.00 0.00 C ATOM 1310 C LEU A 570 2.817 -14.981 2.592 1.00 0.00 C ATOM 1311 O LEU A 570 1.693 -15.036 3.094 1.00 0.00 O ATOM 1312 CB LEU A 570 2.758 -13.688 0.455 1.00 0.00 C ATOM 1313 CG LEU A 570 1.235 -13.845 0.474 1.00 0.00 C ATOM 1314 CD1 LEU A 570 0.616 -12.755 1.352 1.00 0.00 C ATOM 1315 CD2 LEU A 570 0.695 -13.715 -0.954 1.00 0.00 C ATOM 0 H LEU A 570 5.157 -13.334 0.991 1.00 0.00 H new ATOM 0 HA LEU A 570 2.922 -12.849 2.432 1.00 0.00 H new ATOM 0 HB2 LEU A 570 3.031 -12.750 -0.028 1.00 0.00 H new ATOM 0 HB3 LEU A 570 3.209 -14.490 -0.129 1.00 0.00 H new ATOM 0 HG LEU A 570 0.976 -14.824 0.877 1.00 0.00 H new ATOM 0 HD11 LEU A 570 -0.468 -12.869 1.364 1.00 0.00 H new ATOM 0 HD12 LEU A 570 1.001 -12.844 2.368 1.00 0.00 H new ATOM 0 HD13 LEU A 570 0.873 -11.775 0.951 1.00 0.00 H new ATOM 0 HD21 LEU A 570 -0.389 -13.826 -0.945 1.00 0.00 H new ATOM 0 HD22 LEU A 570 0.956 -12.735 -1.354 1.00 0.00 H new ATOM 0 HD23 LEU A 570 1.134 -14.491 -1.581 1.00 0.00 H new ATOM 1327 N GLY A 571 3.675 -15.995 2.626 1.00 0.00 N ATOM 1328 CA GLY A 571 3.327 -17.255 3.273 1.00 0.00 C ATOM 1329 C GLY A 571 3.389 -17.124 4.791 1.00 0.00 C ATOM 1330 O GLY A 571 2.358 -17.034 5.457 1.00 0.00 O ATOM 0 H GLY A 571 4.609 -15.970 2.217 1.00 0.00 H new ATOM 0 HA2 GLY A 571 2.325 -17.558 2.971 1.00 0.00 H new ATOM 0 HA3 GLY A 571 4.010 -18.038 2.944 1.00 0.00 H new ATOM 1334 N ILE A 572 4.603 -17.113 5.330 1.00 0.00 N ATOM 1335 CA ILE A 572 4.786 -16.993 6.772 1.00 0.00 C ATOM 1336 C ILE A 572 3.989 -15.812 7.317 1.00 0.00 C ATOM 1337 O ILE A 572 3.590 -15.804 8.481 1.00 0.00 O ATOM 1338 CB ILE A 572 6.269 -16.801 7.095 1.00 0.00 C ATOM 1339 CG1 ILE A 572 7.047 -18.049 6.671 1.00 0.00 C ATOM 1340 CG2 ILE A 572 6.441 -16.581 8.599 1.00 0.00 C ATOM 1341 CD1 ILE A 572 8.547 -17.758 6.721 1.00 0.00 C ATOM 0 H ILE A 572 5.469 -17.185 4.796 1.00 0.00 H new ATOM 0 HA ILE A 572 4.426 -17.908 7.242 1.00 0.00 H new ATOM 0 HB ILE A 572 6.649 -15.933 6.556 1.00 0.00 H new ATOM 0 HG12 ILE A 572 6.806 -18.882 7.331 1.00 0.00 H new ATOM 0 HG13 ILE A 572 6.757 -18.346 5.663 1.00 0.00 H new ATOM 0 HG21 ILE A 572 7.498 -16.444 8.828 1.00 0.00 H new ATOM 0 HG22 ILE A 572 5.886 -15.693 8.903 1.00 0.00 H new ATOM 0 HG23 ILE A 572 6.062 -17.448 9.139 1.00 0.00 H new ATOM 0 HD11 ILE A 572 9.100 -18.647 6.419 1.00 0.00 H new ATOM 0 HD12 ILE A 572 8.781 -16.937 6.043 1.00 0.00 H new ATOM 0 HD13 ILE A 572 8.830 -17.482 7.737 1.00 0.00 H new ATOM 1353 N LEU A 573 3.760 -14.815 6.468 1.00 0.00 N ATOM 1354 CA LEU A 573 3.009 -13.634 6.875 1.00 0.00 C ATOM 1355 C LEU A 573 1.746 -14.036 7.631 1.00 0.00 C ATOM 1356 O LEU A 573 1.236 -13.276 8.454 1.00 0.00 O ATOM 1357 CB LEU A 573 2.631 -12.806 5.644 1.00 0.00 C ATOM 1358 CG LEU A 573 1.771 -11.613 6.068 1.00 0.00 C ATOM 1359 CD1 LEU A 573 2.524 -10.782 7.110 1.00 0.00 C ATOM 1360 CD2 LEU A 573 1.472 -10.743 4.845 1.00 0.00 C ATOM 0 H LEU A 573 4.082 -14.801 5.500 1.00 0.00 H new ATOM 0 HA LEU A 573 3.637 -13.036 7.535 1.00 0.00 H new ATOM 0 HB2 LEU A 573 3.531 -12.456 5.139 1.00 0.00 H new ATOM 0 HB3 LEU A 573 2.086 -13.425 4.931 1.00 0.00 H new ATOM 0 HG LEU A 573 0.837 -11.974 6.498 1.00 0.00 H new ATOM 0 HD11 LEU A 573 1.910 -9.933 7.411 1.00 0.00 H new ATOM 0 HD12 LEU A 573 2.740 -11.400 7.981 1.00 0.00 H new ATOM 0 HD13 LEU A 573 3.458 -10.420 6.681 1.00 0.00 H new ATOM 0 HD21 LEU A 573 0.859 -9.893 5.144 1.00 0.00 H new ATOM 0 HD22 LEU A 573 2.408 -10.383 4.417 1.00 0.00 H new ATOM 0 HD23 LEU A 573 0.936 -11.333 4.101 1.00 0.00 H new ATOM 1372 N TYR A 574 1.248 -15.235 7.345 1.00 0.00 N ATOM 1373 CA TYR A 574 0.044 -15.730 8.003 1.00 0.00 C ATOM 1374 C TYR A 574 0.351 -16.992 8.803 1.00 0.00 C ATOM 1375 O TYR A 574 1.386 -17.629 8.604 1.00 0.00 O ATOM 1376 CB TYR A 574 -1.033 -16.035 6.960 1.00 0.00 C ATOM 1377 CG TYR A 574 -1.678 -14.747 6.509 1.00 0.00 C ATOM 1378 CD1 TYR A 574 -1.127 -14.024 5.444 1.00 0.00 C ATOM 1379 CD2 TYR A 574 -2.827 -14.275 7.154 1.00 0.00 C ATOM 1380 CE1 TYR A 574 -1.726 -12.828 5.025 1.00 0.00 C ATOM 1381 CE2 TYR A 574 -3.424 -13.079 6.736 1.00 0.00 C ATOM 1382 CZ TYR A 574 -2.873 -12.356 5.671 1.00 0.00 C ATOM 1383 OH TYR A 574 -3.463 -11.179 5.260 1.00 0.00 O ATOM 0 H TYR A 574 1.656 -15.878 6.667 1.00 0.00 H new ATOM 0 HA TYR A 574 -0.318 -14.960 8.685 1.00 0.00 H new ATOM 0 HB2 TYR A 574 -0.592 -16.551 6.107 1.00 0.00 H new ATOM 0 HB3 TYR A 574 -1.785 -16.702 7.382 1.00 0.00 H new ATOM 0 HD1 TYR A 574 -0.241 -14.388 4.945 1.00 0.00 H new ATOM 0 HD2 TYR A 574 -3.253 -14.833 7.974 1.00 0.00 H new ATOM 0 HE1 TYR A 574 -1.302 -12.271 4.203 1.00 0.00 H new ATOM 0 HE2 TYR A 574 -4.310 -12.714 7.235 1.00 0.00 H new ATOM 0 HH TYR A 574 -4.084 -11.364 4.525 1.00 0.00 H new ATOM 1393 N MET A 575 -0.554 -17.346 9.710 1.00 0.00 N ATOM 1394 CA MET A 575 -0.369 -18.535 10.535 1.00 0.00 C ATOM 1395 C MET A 575 -1.611 -18.799 11.380 1.00 0.00 C ATOM 1396 O MET A 575 -1.774 -19.885 11.937 1.00 0.00 O ATOM 1397 CB MET A 575 0.844 -18.351 11.449 1.00 0.00 C ATOM 1398 CG MET A 575 0.634 -17.123 12.337 1.00 0.00 C ATOM 1399 SD MET A 575 2.211 -16.640 13.083 1.00 0.00 S ATOM 1400 CE MET A 575 2.097 -17.690 14.552 1.00 0.00 C ATOM 0 H MET A 575 -1.416 -16.832 9.892 1.00 0.00 H new ATOM 0 HA MET A 575 -0.203 -19.389 9.878 1.00 0.00 H new ATOM 0 HB2 MET A 575 0.986 -19.239 12.066 1.00 0.00 H new ATOM 0 HB3 MET A 575 1.748 -18.230 10.852 1.00 0.00 H new ATOM 0 HG2 MET A 575 0.231 -16.299 11.747 1.00 0.00 H new ATOM 0 HG3 MET A 575 -0.096 -17.345 13.116 1.00 0.00 H new ATOM 0 HE1 MET A 575 2.984 -17.550 15.169 1.00 0.00 H new ATOM 0 HE2 MET A 575 1.210 -17.419 15.125 1.00 0.00 H new ATOM 0 HE3 MET A 575 2.028 -18.735 14.248 1.00 0.00 H new ATOM 1410 N GLY A 576 -2.482 -17.800 11.473 1.00 0.00 N ATOM 1411 CA GLY A 576 -3.706 -17.937 12.253 1.00 0.00 C ATOM 1412 C GLY A 576 -4.747 -18.754 11.496 1.00 0.00 C ATOM 1413 O GLY A 576 -4.406 -19.623 10.695 1.00 0.00 O ATOM 0 H GLY A 576 -2.365 -16.893 11.021 1.00 0.00 H new ATOM 0 HA2 GLY A 576 -3.483 -18.418 13.205 1.00 0.00 H new ATOM 0 HA3 GLY A 576 -4.109 -16.950 12.481 1.00 0.00 H new ATOM 1417 N GLN A 577 -6.019 -18.468 11.757 1.00 0.00 N ATOM 1418 CA GLN A 577 -7.104 -19.183 11.094 1.00 0.00 C ATOM 1419 C GLN A 577 -8.327 -18.282 10.945 1.00 0.00 C ATOM 1420 O GLN A 577 -8.617 -17.466 11.818 1.00 0.00 O ATOM 1421 CB GLN A 577 -7.480 -20.427 11.900 1.00 0.00 C ATOM 1422 CG GLN A 577 -8.480 -21.270 11.106 1.00 0.00 C ATOM 1423 CD GLN A 577 -8.570 -22.670 11.702 1.00 0.00 C ATOM 1424 OE1 GLN A 577 -8.113 -22.889 12.905 1.00 0.00 O flip ATOM 1425 NE2 GLN A 577 -9.071 -23.590 11.055 1.00 0.00 N flip ATOM 0 H GLN A 577 -6.322 -17.752 12.417 1.00 0.00 H new ATOM 0 HA GLN A 577 -6.764 -19.482 10.103 1.00 0.00 H new ATOM 0 HB2 GLN A 577 -6.588 -21.014 12.120 1.00 0.00 H new ATOM 0 HB3 GLN A 577 -7.913 -20.136 12.857 1.00 0.00 H new ATOM 0 HG2 GLN A 577 -9.461 -20.795 11.121 1.00 0.00 H new ATOM 0 HG3 GLN A 577 -8.171 -21.329 10.062 1.00 0.00 H new ATOM 0 HE21 GLN A 577 -9.428 -23.417 10.115 1.00 0.00 H new ATOM 0 HE22 GLN A 577 -9.129 -24.525 11.459 1.00 0.00 H new ATOM 1434 N GLY A 578 -9.037 -18.437 9.831 1.00 0.00 N ATOM 1435 CA GLY A 578 -10.226 -17.632 9.576 1.00 0.00 C ATOM 1436 C GLY A 578 -10.299 -17.222 8.110 1.00 0.00 C ATOM 1437 O GLY A 578 -10.130 -16.050 7.775 1.00 0.00 O ATOM 0 H GLY A 578 -8.812 -19.107 9.096 1.00 0.00 H new ATOM 0 HA2 GLY A 578 -11.118 -18.198 9.845 1.00 0.00 H new ATOM 0 HA3 GLY A 578 -10.211 -16.743 10.206 1.00 0.00 H new ATOM 1441 N GLU A 579 -10.552 -18.198 7.241 1.00 0.00 N ATOM 1442 CA GLU A 579 -10.646 -17.936 5.808 1.00 0.00 C ATOM 1443 C GLU A 579 -9.833 -16.701 5.425 1.00 0.00 C ATOM 1444 O GLU A 579 -10.215 -15.948 4.530 1.00 0.00 O ATOM 1445 CB GLU A 579 -12.108 -17.728 5.410 1.00 0.00 C ATOM 1446 CG GLU A 579 -12.930 -18.950 5.826 1.00 0.00 C ATOM 1447 CD GLU A 579 -13.137 -18.950 7.337 1.00 0.00 C ATOM 1448 OE1 GLU A 579 -13.734 -18.009 7.833 1.00 0.00 O ATOM 1449 OE2 GLU A 579 -12.694 -19.891 7.975 1.00 0.00 O ATOM 0 H GLU A 579 -10.695 -19.173 7.503 1.00 0.00 H new ATOM 0 HA GLU A 579 -10.241 -18.798 5.278 1.00 0.00 H new ATOM 0 HB2 GLU A 579 -12.502 -16.832 5.889 1.00 0.00 H new ATOM 0 HB3 GLU A 579 -12.184 -17.574 4.334 1.00 0.00 H new ATOM 0 HG2 GLU A 579 -13.895 -18.939 5.319 1.00 0.00 H new ATOM 0 HG3 GLU A 579 -12.419 -19.863 5.521 1.00 0.00 H new ATOM 1456 N GLN A 580 -8.709 -16.503 6.108 1.00 0.00 N ATOM 1457 CA GLN A 580 -7.850 -15.359 5.828 1.00 0.00 C ATOM 1458 C GLN A 580 -7.175 -15.521 4.471 1.00 0.00 C ATOM 1459 O GLN A 580 -7.408 -14.735 3.553 1.00 0.00 O ATOM 1460 CB GLN A 580 -6.785 -15.224 6.918 1.00 0.00 C ATOM 1461 CG GLN A 580 -7.439 -14.751 8.218 1.00 0.00 C ATOM 1462 CD GLN A 580 -6.366 -14.351 9.225 1.00 0.00 C ATOM 1463 OE1 GLN A 580 -5.697 -13.333 9.048 1.00 0.00 O ATOM 1464 NE2 GLN A 580 -6.162 -15.094 10.278 1.00 0.00 N ATOM 0 H GLN A 580 -8.375 -17.115 6.853 1.00 0.00 H new ATOM 0 HA GLN A 580 -8.466 -14.460 5.812 1.00 0.00 H new ATOM 0 HB2 GLN A 580 -6.288 -16.181 7.076 1.00 0.00 H new ATOM 0 HB3 GLN A 580 -6.018 -14.515 6.606 1.00 0.00 H new ATOM 0 HG2 GLN A 580 -8.095 -13.904 8.018 1.00 0.00 H new ATOM 0 HG3 GLN A 580 -8.060 -15.545 8.632 1.00 0.00 H new ATOM 0 HE21 GLN A 580 -6.718 -15.937 10.423 1.00 0.00 H new ATOM 0 HE22 GLN A 580 -5.447 -14.832 10.957 1.00 0.00 H new ATOM 1473 N VAL A 581 -6.340 -16.547 4.351 1.00 0.00 N ATOM 1474 CA VAL A 581 -5.639 -16.805 3.100 1.00 0.00 C ATOM 1475 C VAL A 581 -6.636 -17.018 1.967 1.00 0.00 C ATOM 1476 O VAL A 581 -6.340 -16.738 0.805 1.00 0.00 O ATOM 1477 CB VAL A 581 -4.753 -18.044 3.242 1.00 0.00 C ATOM 1478 CG1 VAL A 581 -4.104 -18.367 1.895 1.00 0.00 C ATOM 1479 CG2 VAL A 581 -3.662 -17.774 4.281 1.00 0.00 C ATOM 0 H VAL A 581 -6.133 -17.209 5.099 1.00 0.00 H new ATOM 0 HA VAL A 581 -5.017 -15.941 2.867 1.00 0.00 H new ATOM 0 HB VAL A 581 -5.361 -18.889 3.563 1.00 0.00 H new ATOM 0 HG11 VAL A 581 -3.473 -19.250 1.998 1.00 0.00 H new ATOM 0 HG12 VAL A 581 -4.880 -18.560 1.154 1.00 0.00 H new ATOM 0 HG13 VAL A 581 -3.496 -17.522 1.572 1.00 0.00 H new ATOM 0 HG21 VAL A 581 -3.030 -18.656 4.383 1.00 0.00 H new ATOM 0 HG22 VAL A 581 -3.055 -16.928 3.959 1.00 0.00 H new ATOM 0 HG23 VAL A 581 -4.123 -17.545 5.242 1.00 0.00 H new ATOM 1489 N ASP A 582 -7.821 -17.510 2.314 1.00 0.00 N ATOM 1490 CA ASP A 582 -8.857 -17.753 1.318 1.00 0.00 C ATOM 1491 C ASP A 582 -9.209 -16.462 0.587 1.00 0.00 C ATOM 1492 O ASP A 582 -9.250 -16.425 -0.642 1.00 0.00 O ATOM 1493 CB ASP A 582 -10.109 -18.318 1.993 1.00 0.00 C ATOM 1494 CG ASP A 582 -9.848 -19.745 2.464 1.00 0.00 C ATOM 1495 OD1 ASP A 582 -8.914 -20.350 1.967 1.00 0.00 O ATOM 1496 OD2 ASP A 582 -10.588 -20.210 3.316 1.00 0.00 O ATOM 0 H ASP A 582 -8.086 -17.747 3.270 1.00 0.00 H new ATOM 0 HA ASP A 582 -8.478 -18.475 0.595 1.00 0.00 H new ATOM 0 HB2 ASP A 582 -10.389 -17.692 2.840 1.00 0.00 H new ATOM 0 HB3 ASP A 582 -10.946 -18.304 1.295 1.00 0.00 H new ATOM 1501 N ASP A 583 -9.460 -15.404 1.353 1.00 0.00 N ATOM 1502 CA ASP A 583 -9.804 -14.115 0.766 1.00 0.00 C ATOM 1503 C ASP A 583 -8.659 -13.600 -0.099 1.00 0.00 C ATOM 1504 O ASP A 583 -8.879 -13.088 -1.197 1.00 0.00 O ATOM 1505 CB ASP A 583 -10.109 -13.101 1.870 1.00 0.00 C ATOM 1506 CG ASP A 583 -10.508 -11.764 1.253 1.00 0.00 C ATOM 1507 OD1 ASP A 583 -11.679 -11.596 0.957 1.00 0.00 O ATOM 1508 OD2 ASP A 583 -9.635 -10.927 1.086 1.00 0.00 O ATOM 0 H ASP A 583 -9.432 -15.414 2.373 1.00 0.00 H new ATOM 0 HA ASP A 583 -10.688 -14.245 0.141 1.00 0.00 H new ATOM 0 HB2 ASP A 583 -10.913 -13.473 2.505 1.00 0.00 H new ATOM 0 HB3 ASP A 583 -9.234 -12.970 2.507 1.00 0.00 H new ATOM 1513 N VAL A 584 -7.436 -13.742 0.402 1.00 0.00 N ATOM 1514 CA VAL A 584 -6.263 -13.289 -0.336 1.00 0.00 C ATOM 1515 C VAL A 584 -6.271 -13.855 -1.752 1.00 0.00 C ATOM 1516 O VAL A 584 -6.214 -13.109 -2.730 1.00 0.00 O ATOM 1517 CB VAL A 584 -4.989 -13.732 0.386 1.00 0.00 C ATOM 1518 CG1 VAL A 584 -3.765 -13.210 -0.370 1.00 0.00 C ATOM 1519 CG2 VAL A 584 -4.987 -13.164 1.808 1.00 0.00 C ATOM 0 H VAL A 584 -7.232 -14.164 1.308 1.00 0.00 H new ATOM 0 HA VAL A 584 -6.289 -12.201 -0.392 1.00 0.00 H new ATOM 0 HB VAL A 584 -4.955 -14.821 0.426 1.00 0.00 H new ATOM 0 HG11 VAL A 584 -2.858 -13.526 0.145 1.00 0.00 H new ATOM 0 HG12 VAL A 584 -3.765 -13.611 -1.384 1.00 0.00 H new ATOM 0 HG13 VAL A 584 -3.799 -12.121 -0.410 1.00 0.00 H new ATOM 0 HG21 VAL A 584 -4.080 -13.479 2.324 1.00 0.00 H new ATOM 0 HG22 VAL A 584 -5.021 -12.075 1.765 1.00 0.00 H new ATOM 0 HG23 VAL A 584 -5.859 -13.533 2.348 1.00 0.00 H new ATOM 1529 N LEU A 585 -6.345 -15.178 -1.854 1.00 0.00 N ATOM 1530 CA LEU A 585 -6.363 -15.832 -3.157 1.00 0.00 C ATOM 1531 C LEU A 585 -7.476 -15.255 -4.027 1.00 0.00 C ATOM 1532 O LEU A 585 -7.291 -15.038 -5.224 1.00 0.00 O ATOM 1533 CB LEU A 585 -6.573 -17.339 -2.985 1.00 0.00 C ATOM 1534 CG LEU A 585 -5.216 -18.044 -2.930 1.00 0.00 C ATOM 1535 CD1 LEU A 585 -4.433 -17.553 -1.710 1.00 0.00 C ATOM 1536 CD2 LEU A 585 -5.432 -19.555 -2.821 1.00 0.00 C ATOM 0 H LEU A 585 -6.393 -15.813 -1.058 1.00 0.00 H new ATOM 0 HA LEU A 585 -5.405 -15.655 -3.646 1.00 0.00 H new ATOM 0 HB2 LEU A 585 -7.134 -17.536 -2.071 1.00 0.00 H new ATOM 0 HB3 LEU A 585 -7.164 -17.731 -3.813 1.00 0.00 H new ATOM 0 HG LEU A 585 -4.654 -17.820 -3.836 1.00 0.00 H new ATOM 0 HD11 LEU A 585 -3.467 -18.056 -1.672 1.00 0.00 H new ATOM 0 HD12 LEU A 585 -4.279 -16.477 -1.785 1.00 0.00 H new ATOM 0 HD13 LEU A 585 -4.995 -17.777 -0.803 1.00 0.00 H new ATOM 0 HD21 LEU A 585 -4.466 -20.059 -2.782 1.00 0.00 H new ATOM 0 HD22 LEU A 585 -5.995 -19.778 -1.914 1.00 0.00 H new ATOM 0 HD23 LEU A 585 -5.989 -19.906 -3.689 1.00 0.00 H new ATOM 1548 N GLU A 586 -8.629 -15.005 -3.415 1.00 0.00 N ATOM 1549 CA GLU A 586 -9.762 -14.449 -4.144 1.00 0.00 C ATOM 1550 C GLU A 586 -9.353 -13.167 -4.861 1.00 0.00 C ATOM 1551 O GLU A 586 -9.769 -12.916 -5.992 1.00 0.00 O ATOM 1552 CB GLU A 586 -10.913 -14.156 -3.179 1.00 0.00 C ATOM 1553 CG GLU A 586 -12.217 -14.015 -3.967 1.00 0.00 C ATOM 1554 CD GLU A 586 -12.691 -15.386 -4.438 1.00 0.00 C ATOM 1555 OE1 GLU A 586 -12.052 -16.365 -4.087 1.00 0.00 O ATOM 1556 OE2 GLU A 586 -13.685 -15.437 -5.144 1.00 0.00 O ATOM 0 H GLU A 586 -8.802 -15.177 -2.425 1.00 0.00 H new ATOM 0 HA GLU A 586 -10.091 -15.178 -4.884 1.00 0.00 H new ATOM 0 HB2 GLU A 586 -11.002 -14.960 -2.448 1.00 0.00 H new ATOM 0 HB3 GLU A 586 -10.711 -13.241 -2.623 1.00 0.00 H new ATOM 0 HG2 GLU A 586 -12.981 -13.551 -3.343 1.00 0.00 H new ATOM 0 HG3 GLU A 586 -12.065 -13.359 -4.824 1.00 0.00 H new ATOM 1563 N THR A 587 -8.534 -12.360 -4.194 1.00 0.00 N ATOM 1564 CA THR A 587 -8.070 -11.107 -4.777 1.00 0.00 C ATOM 1565 C THR A 587 -7.262 -11.378 -6.041 1.00 0.00 C ATOM 1566 O THR A 587 -7.574 -10.859 -7.114 1.00 0.00 O ATOM 1567 CB THR A 587 -7.204 -10.350 -3.767 1.00 0.00 C ATOM 1568 OG1 THR A 587 -7.928 -10.188 -2.555 1.00 0.00 O ATOM 1569 CG2 THR A 587 -6.838 -8.978 -4.333 1.00 0.00 C ATOM 0 H THR A 587 -8.180 -12.550 -3.256 1.00 0.00 H new ATOM 0 HA THR A 587 -8.938 -10.501 -5.035 1.00 0.00 H new ATOM 0 HB THR A 587 -6.292 -10.914 -3.574 1.00 0.00 H new ATOM 0 HG1 THR A 587 -8.884 -10.319 -2.725 1.00 0.00 H new ATOM 0 HG21 THR A 587 -6.221 -8.440 -3.613 1.00 0.00 H new ATOM 0 HG22 THR A 587 -6.283 -9.104 -5.263 1.00 0.00 H new ATOM 0 HG23 THR A 587 -7.748 -8.410 -4.527 1.00 0.00 H new ATOM 1577 N ILE A 588 -6.222 -12.197 -5.908 1.00 0.00 N ATOM 1578 CA ILE A 588 -5.379 -12.535 -7.048 1.00 0.00 C ATOM 1579 C ILE A 588 -6.239 -12.888 -8.255 1.00 0.00 C ATOM 1580 O ILE A 588 -5.830 -12.697 -9.400 1.00 0.00 O ATOM 1581 CB ILE A 588 -4.473 -13.717 -6.697 1.00 0.00 C ATOM 1582 CG1 ILE A 588 -3.484 -13.296 -5.608 1.00 0.00 C ATOM 1583 CG2 ILE A 588 -3.701 -14.155 -7.943 1.00 0.00 C ATOM 1584 CD1 ILE A 588 -2.742 -14.527 -5.087 1.00 0.00 C ATOM 0 H ILE A 588 -5.945 -12.635 -5.029 1.00 0.00 H new ATOM 0 HA ILE A 588 -4.762 -11.670 -7.293 1.00 0.00 H new ATOM 0 HB ILE A 588 -5.081 -14.546 -6.335 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -2.773 -12.572 -6.008 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -4.014 -12.805 -4.791 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -3.055 -14.997 -7.694 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -4.404 -14.455 -8.720 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -3.093 -13.326 -8.304 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -2.038 -14.226 -4.311 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -3.459 -15.235 -4.671 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -2.200 -14.999 -5.906 1.00 0.00 H new ATOM 1596 N SER A 589 -7.437 -13.399 -7.989 1.00 0.00 N ATOM 1597 CA SER A 589 -8.354 -13.770 -9.059 1.00 0.00 C ATOM 1598 C SER A 589 -9.183 -12.564 -9.486 1.00 0.00 C ATOM 1599 O SER A 589 -9.594 -12.457 -10.642 1.00 0.00 O ATOM 1600 CB SER A 589 -9.281 -14.891 -8.588 1.00 0.00 C ATOM 1601 OG SER A 589 -10.183 -15.225 -9.634 1.00 0.00 O ATOM 0 H SER A 589 -7.793 -13.565 -7.048 1.00 0.00 H new ATOM 0 HA SER A 589 -7.772 -14.120 -9.911 1.00 0.00 H new ATOM 0 HB2 SER A 589 -8.697 -15.766 -8.303 1.00 0.00 H new ATOM 0 HB3 SER A 589 -9.833 -14.574 -7.703 1.00 0.00 H new ATOM 0 HG SER A 589 -10.778 -15.945 -9.336 1.00 0.00 H new ATOM 1607 N ALA A 590 -9.421 -11.656 -8.544 1.00 0.00 N ATOM 1608 CA ALA A 590 -10.199 -10.457 -8.833 1.00 0.00 C ATOM 1609 C ALA A 590 -9.623 -9.731 -10.043 1.00 0.00 C ATOM 1610 O ALA A 590 -10.361 -9.166 -10.851 1.00 0.00 O ATOM 1611 CB ALA A 590 -10.189 -9.524 -7.621 1.00 0.00 C ATOM 0 H ALA A 590 -9.089 -11.727 -7.582 1.00 0.00 H new ATOM 0 HA ALA A 590 -11.225 -10.752 -9.053 1.00 0.00 H new ATOM 0 HB1 ALA A 590 -10.772 -8.631 -7.845 1.00 0.00 H new ATOM 0 HB2 ALA A 590 -10.625 -10.037 -6.764 1.00 0.00 H new ATOM 0 HB3 ALA A 590 -9.163 -9.239 -7.390 1.00 0.00 H new ATOM 1617 N ILE A 591 -8.299 -9.752 -10.161 1.00 0.00 N ATOM 1618 CA ILE A 591 -7.631 -9.095 -11.279 1.00 0.00 C ATOM 1619 C ILE A 591 -7.486 -10.057 -12.454 1.00 0.00 C ATOM 1620 O ILE A 591 -8.223 -11.037 -12.560 1.00 0.00 O ATOM 1621 CB ILE A 591 -6.250 -8.604 -10.844 1.00 0.00 C ATOM 1622 CG1 ILE A 591 -5.391 -9.803 -10.432 1.00 0.00 C ATOM 1623 CG2 ILE A 591 -6.397 -7.652 -9.656 1.00 0.00 C ATOM 1624 CD1 ILE A 591 -4.074 -9.307 -9.835 1.00 0.00 C ATOM 0 H ILE A 591 -7.672 -10.213 -9.502 1.00 0.00 H new ATOM 0 HA ILE A 591 -8.236 -8.244 -11.593 1.00 0.00 H new ATOM 0 HB ILE A 591 -5.773 -8.080 -11.672 1.00 0.00 H new ATOM 0 HG12 ILE A 591 -5.925 -10.413 -9.704 1.00 0.00 H new ATOM 0 HG13 ILE A 591 -5.194 -10.437 -11.297 1.00 0.00 H new ATOM 0 HG21 ILE A 591 -5.412 -7.302 -9.346 1.00 0.00 H new ATOM 0 HG22 ILE A 591 -7.010 -6.799 -9.947 1.00 0.00 H new ATOM 0 HG23 ILE A 591 -6.873 -8.175 -8.827 1.00 0.00 H new ATOM 0 HD11 ILE A 591 -3.463 -10.161 -9.542 1.00 0.00 H new ATOM 0 HD12 ILE A 591 -3.538 -8.715 -10.577 1.00 0.00 H new ATOM 0 HD13 ILE A 591 -4.280 -8.691 -8.960 1.00 0.00 H new ATOM 1636 N GLU A 592 -6.532 -9.770 -13.334 1.00 0.00 N ATOM 1637 CA GLU A 592 -6.301 -10.620 -14.497 1.00 0.00 C ATOM 1638 C GLU A 592 -5.958 -12.040 -14.059 1.00 0.00 C ATOM 1639 O GLU A 592 -6.448 -12.520 -13.038 1.00 0.00 O ATOM 1640 CB GLU A 592 -5.158 -10.052 -15.340 1.00 0.00 C ATOM 1641 CG GLU A 592 -5.443 -8.584 -15.666 1.00 0.00 C ATOM 1642 CD GLU A 592 -4.542 -8.118 -16.805 1.00 0.00 C ATOM 1643 OE1 GLU A 592 -4.413 -8.853 -17.771 1.00 0.00 O ATOM 1644 OE2 GLU A 592 -3.994 -7.033 -16.694 1.00 0.00 O ATOM 0 H GLU A 592 -5.912 -8.963 -13.266 1.00 0.00 H new ATOM 0 HA GLU A 592 -7.212 -10.646 -15.094 1.00 0.00 H new ATOM 0 HB2 GLU A 592 -4.216 -10.139 -14.799 1.00 0.00 H new ATOM 0 HB3 GLU A 592 -5.051 -10.626 -16.261 1.00 0.00 H new ATOM 0 HG2 GLU A 592 -6.489 -8.462 -15.946 1.00 0.00 H new ATOM 0 HG3 GLU A 592 -5.275 -7.968 -14.783 1.00 0.00 H new ATOM 1651 N HIS A 593 -5.110 -12.706 -14.838 1.00 0.00 N ATOM 1652 CA HIS A 593 -4.708 -14.071 -14.518 1.00 0.00 C ATOM 1653 C HIS A 593 -3.377 -14.409 -15.183 1.00 0.00 C ATOM 1654 O HIS A 593 -3.318 -15.233 -16.095 1.00 0.00 O ATOM 1655 CB HIS A 593 -5.781 -15.055 -14.989 1.00 0.00 C ATOM 1656 CG HIS A 593 -5.868 -15.023 -16.491 1.00 0.00 C ATOM 1657 ND1 HIS A 593 -5.851 -13.985 -17.388 1.00 0.00 N flip ATOM 1658 CD2 HIS A 593 -5.990 -16.178 -17.248 1.00 0.00 C flip ATOM 1659 CE1 HIS A 593 -5.961 -14.483 -18.683 1.00 0.00 C flip ATOM 1660 NE2 HIS A 593 -6.042 -15.809 -18.542 1.00 0.00 N flip ATOM 0 H HIS A 593 -4.692 -12.327 -15.687 1.00 0.00 H new ATOM 0 HA HIS A 593 -4.591 -14.151 -13.437 1.00 0.00 H new ATOM 0 HB2 HIS A 593 -5.540 -16.062 -14.650 1.00 0.00 H new ATOM 0 HB3 HIS A 593 -6.745 -14.794 -14.553 1.00 0.00 H new ATOM 0 HD2 HIS A 593 -6.035 -17.188 -16.869 1.00 0.00 H new ATOM 0 HE1 HIS A 593 -5.977 -13.919 -19.604 1.00 0.00 H new ATOM 0 HE2 HIS A 593 -6.132 -16.462 -19.320 1.00 0.00 H new ATOM 1668 N PRO A 594 -2.318 -13.787 -14.741 1.00 0.00 N ATOM 1669 CA PRO A 594 -0.955 -14.017 -15.293 1.00 0.00 C ATOM 1670 C PRO A 594 -0.359 -15.336 -14.808 1.00 0.00 C ATOM 1671 O PRO A 594 -1.084 -16.241 -14.395 1.00 0.00 O ATOM 1672 CB PRO A 594 -0.130 -12.822 -14.785 1.00 0.00 C ATOM 1673 CG PRO A 594 -1.055 -11.965 -13.970 1.00 0.00 C ATOM 1674 CD PRO A 594 -2.300 -12.796 -13.666 1.00 0.00 C ATOM 0 HA PRO A 594 -0.967 -14.089 -16.381 1.00 0.00 H new ATOM 0 HB2 PRO A 594 0.712 -13.163 -14.182 1.00 0.00 H new ATOM 0 HB3 PRO A 594 0.284 -12.257 -15.620 1.00 0.00 H new ATOM 0 HG2 PRO A 594 -0.570 -11.648 -13.047 1.00 0.00 H new ATOM 0 HG3 PRO A 594 -1.322 -11.061 -14.517 1.00 0.00 H new ATOM 0 HD2 PRO A 594 -2.238 -13.268 -12.686 1.00 0.00 H new ATOM 0 HD3 PRO A 594 -3.202 -12.184 -13.669 1.00 0.00 H new ATOM 1682 N MET A 595 0.965 -15.437 -14.864 1.00 0.00 N ATOM 1683 CA MET A 595 1.648 -16.650 -14.428 1.00 0.00 C ATOM 1684 C MET A 595 1.402 -16.897 -12.943 1.00 0.00 C ATOM 1685 O MET A 595 1.579 -18.011 -12.451 1.00 0.00 O ATOM 1686 CB MET A 595 3.151 -16.524 -14.684 1.00 0.00 C ATOM 1687 CG MET A 595 3.795 -17.911 -14.643 1.00 0.00 C ATOM 1688 SD MET A 595 3.300 -18.850 -16.109 1.00 0.00 S ATOM 1689 CE MET A 595 4.269 -20.338 -15.762 1.00 0.00 C ATOM 0 H MET A 595 1.583 -14.700 -15.204 1.00 0.00 H new ATOM 0 HA MET A 595 1.253 -17.492 -14.996 1.00 0.00 H new ATOM 0 HB2 MET A 595 3.327 -16.058 -15.654 1.00 0.00 H new ATOM 0 HB3 MET A 595 3.606 -15.878 -13.933 1.00 0.00 H new ATOM 0 HG2 MET A 595 4.880 -17.819 -14.607 1.00 0.00 H new ATOM 0 HG3 MET A 595 3.490 -18.439 -13.740 1.00 0.00 H new ATOM 0 HE1 MET A 595 4.111 -21.068 -16.556 1.00 0.00 H new ATOM 0 HE2 MET A 595 5.327 -20.080 -15.711 1.00 0.00 H new ATOM 0 HE3 MET A 595 3.953 -20.764 -14.810 1.00 0.00 H new ATOM 1699 N THR A 596 0.991 -15.850 -12.233 1.00 0.00 N ATOM 1700 CA THR A 596 0.724 -15.965 -10.804 1.00 0.00 C ATOM 1701 C THR A 596 -0.175 -17.165 -10.523 1.00 0.00 C ATOM 1702 O THR A 596 -0.143 -17.734 -9.431 1.00 0.00 O ATOM 1703 CB THR A 596 0.050 -14.689 -10.294 1.00 0.00 C ATOM 1704 OG1 THR A 596 0.691 -13.557 -10.867 1.00 0.00 O ATOM 1705 CG2 THR A 596 0.161 -14.625 -8.771 1.00 0.00 C ATOM 0 H THR A 596 0.837 -14.919 -12.621 1.00 0.00 H new ATOM 0 HA THR A 596 1.673 -16.106 -10.286 1.00 0.00 H new ATOM 0 HB THR A 596 -1.002 -14.694 -10.578 1.00 0.00 H new ATOM 0 HG1 THR A 596 0.260 -12.738 -10.543 1.00 0.00 H new ATOM 0 HG21 THR A 596 -0.319 -13.716 -8.409 1.00 0.00 H new ATOM 0 HG22 THR A 596 -0.331 -15.494 -8.334 1.00 0.00 H new ATOM 0 HG23 THR A 596 1.212 -14.619 -8.483 1.00 0.00 H new ATOM 1713 N SER A 597 -0.975 -17.545 -11.512 1.00 0.00 N ATOM 1714 CA SER A 597 -1.879 -18.680 -11.359 1.00 0.00 C ATOM 1715 C SER A 597 -1.173 -19.837 -10.659 1.00 0.00 C ATOM 1716 O SER A 597 -1.769 -20.539 -9.843 1.00 0.00 O ATOM 1717 CB SER A 597 -2.379 -19.138 -12.729 1.00 0.00 C ATOM 1718 OG SER A 597 -1.270 -19.532 -13.525 1.00 0.00 O ATOM 0 H SER A 597 -1.017 -17.088 -12.423 1.00 0.00 H new ATOM 0 HA SER A 597 -2.727 -18.366 -10.750 1.00 0.00 H new ATOM 0 HB2 SER A 597 -3.074 -19.970 -12.616 1.00 0.00 H new ATOM 0 HB3 SER A 597 -2.924 -18.331 -13.218 1.00 0.00 H new ATOM 0 HG SER A 597 -1.587 -19.828 -14.404 1.00 0.00 H new ATOM 1724 N ALA A 598 0.101 -20.029 -10.984 1.00 0.00 N ATOM 1725 CA ALA A 598 0.879 -21.104 -10.380 1.00 0.00 C ATOM 1726 C ALA A 598 0.806 -21.029 -8.859 1.00 0.00 C ATOM 1727 O ALA A 598 0.719 -22.053 -8.180 1.00 0.00 O ATOM 1728 CB ALA A 598 2.339 -21.008 -10.828 1.00 0.00 C ATOM 0 H ALA A 598 0.613 -19.459 -11.657 1.00 0.00 H new ATOM 0 HA ALA A 598 0.461 -22.056 -10.706 1.00 0.00 H new ATOM 0 HB1 ALA A 598 2.913 -21.815 -10.372 1.00 0.00 H new ATOM 0 HB2 ALA A 598 2.393 -21.093 -11.913 1.00 0.00 H new ATOM 0 HB3 ALA A 598 2.752 -20.048 -10.518 1.00 0.00 H new ATOM 1734 N ILE A 599 0.840 -19.810 -8.329 1.00 0.00 N ATOM 1735 CA ILE A 599 0.774 -19.612 -6.887 1.00 0.00 C ATOM 1736 C ILE A 599 -0.617 -19.948 -6.363 1.00 0.00 C ATOM 1737 O ILE A 599 -0.762 -20.556 -5.302 1.00 0.00 O ATOM 1738 CB ILE A 599 1.116 -18.162 -6.542 1.00 0.00 C ATOM 1739 CG1 ILE A 599 2.373 -17.740 -7.305 1.00 0.00 C ATOM 1740 CG2 ILE A 599 1.368 -18.040 -5.038 1.00 0.00 C ATOM 1741 CD1 ILE A 599 2.812 -16.351 -6.839 1.00 0.00 C ATOM 0 H ILE A 599 0.912 -18.950 -8.873 1.00 0.00 H new ATOM 0 HA ILE A 599 1.497 -20.277 -6.415 1.00 0.00 H new ATOM 0 HB ILE A 599 0.285 -17.516 -6.824 1.00 0.00 H new ATOM 0 HG12 ILE A 599 3.173 -18.461 -7.136 1.00 0.00 H new ATOM 0 HG13 ILE A 599 2.174 -17.729 -8.377 1.00 0.00 H new ATOM 0 HG21 ILE A 599 1.612 -17.006 -4.793 1.00 0.00 H new ATOM 0 HG22 ILE A 599 0.473 -18.341 -4.494 1.00 0.00 H new ATOM 0 HG23 ILE A 599 2.199 -18.686 -4.755 1.00 0.00 H new ATOM 0 HD11 ILE A 599 3.708 -16.051 -7.383 1.00 0.00 H new ATOM 0 HD12 ILE A 599 2.014 -15.634 -7.030 1.00 0.00 H new ATOM 0 HD13 ILE A 599 3.028 -16.377 -5.771 1.00 0.00 H new ATOM 1753 N GLU A 600 -1.639 -19.549 -7.113 1.00 0.00 N ATOM 1754 CA GLU A 600 -3.016 -19.814 -6.715 1.00 0.00 C ATOM 1755 C GLU A 600 -3.199 -21.287 -6.366 1.00 0.00 C ATOM 1756 O GLU A 600 -4.007 -21.637 -5.506 1.00 0.00 O ATOM 1757 CB GLU A 600 -3.971 -19.433 -7.848 1.00 0.00 C ATOM 1758 CG GLU A 600 -5.414 -19.495 -7.343 1.00 0.00 C ATOM 1759 CD GLU A 600 -6.380 -19.217 -8.490 1.00 0.00 C ATOM 1760 OE1 GLU A 600 -6.466 -20.047 -9.380 1.00 0.00 O ATOM 1761 OE2 GLU A 600 -7.019 -18.179 -8.461 1.00 0.00 O ATOM 0 H GLU A 600 -1.541 -19.044 -7.994 1.00 0.00 H new ATOM 0 HA GLU A 600 -3.241 -19.213 -5.834 1.00 0.00 H new ATOM 0 HB2 GLU A 600 -3.743 -18.430 -8.208 1.00 0.00 H new ATOM 0 HB3 GLU A 600 -3.840 -20.111 -8.691 1.00 0.00 H new ATOM 0 HG2 GLU A 600 -5.617 -20.477 -6.916 1.00 0.00 H new ATOM 0 HG3 GLU A 600 -5.561 -18.765 -6.547 1.00 0.00 H new ATOM 1768 N VAL A 601 -2.443 -22.148 -7.041 1.00 0.00 N ATOM 1769 CA VAL A 601 -2.530 -23.582 -6.794 1.00 0.00 C ATOM 1770 C VAL A 601 -1.689 -23.970 -5.582 1.00 0.00 C ATOM 1771 O VAL A 601 -2.161 -24.670 -4.686 1.00 0.00 O ATOM 1772 CB VAL A 601 -2.041 -24.353 -8.022 1.00 0.00 C ATOM 1773 CG1 VAL A 601 -2.291 -25.849 -7.819 1.00 0.00 C ATOM 1774 CG2 VAL A 601 -2.803 -23.873 -9.260 1.00 0.00 C ATOM 0 H VAL A 601 -1.769 -21.880 -7.758 1.00 0.00 H new ATOM 0 HA VAL A 601 -3.572 -23.834 -6.595 1.00 0.00 H new ATOM 0 HB VAL A 601 -0.974 -24.179 -8.160 1.00 0.00 H new ATOM 0 HG11 VAL A 601 -1.943 -26.398 -8.694 1.00 0.00 H new ATOM 0 HG12 VAL A 601 -1.751 -26.192 -6.937 1.00 0.00 H new ATOM 0 HG13 VAL A 601 -3.358 -26.024 -7.682 1.00 0.00 H new ATOM 0 HG21 VAL A 601 -2.456 -24.421 -10.136 1.00 0.00 H new ATOM 0 HG22 VAL A 601 -3.870 -24.048 -9.121 1.00 0.00 H new ATOM 0 HG23 VAL A 601 -2.626 -22.807 -9.405 1.00 0.00 H new ATOM 1784 N LEU A 602 -0.443 -23.510 -5.560 1.00 0.00 N ATOM 1785 CA LEU A 602 0.455 -23.813 -4.452 1.00 0.00 C ATOM 1786 C LEU A 602 -0.242 -23.571 -3.117 1.00 0.00 C ATOM 1787 O LEU A 602 -0.427 -24.496 -2.325 1.00 0.00 O ATOM 1788 CB LEU A 602 1.711 -22.944 -4.543 1.00 0.00 C ATOM 1789 CG LEU A 602 2.541 -23.098 -3.266 1.00 0.00 C ATOM 1790 CD1 LEU A 602 2.785 -24.583 -2.989 1.00 0.00 C ATOM 1791 CD2 LEU A 602 3.884 -22.387 -3.444 1.00 0.00 C ATOM 0 H LEU A 602 -0.034 -22.929 -6.292 1.00 0.00 H new ATOM 0 HA LEU A 602 0.738 -24.864 -4.515 1.00 0.00 H new ATOM 0 HB2 LEU A 602 2.304 -23.235 -5.410 1.00 0.00 H new ATOM 0 HB3 LEU A 602 1.432 -21.900 -4.683 1.00 0.00 H new ATOM 0 HG LEU A 602 2.002 -22.657 -2.428 1.00 0.00 H new ATOM 0 HD11 LEU A 602 3.376 -24.691 -2.080 1.00 0.00 H new ATOM 0 HD12 LEU A 602 1.829 -25.092 -2.863 1.00 0.00 H new ATOM 0 HD13 LEU A 602 3.324 -25.026 -3.827 1.00 0.00 H new ATOM 0 HD21 LEU A 602 4.476 -22.496 -2.536 1.00 0.00 H new ATOM 0 HD22 LEU A 602 4.422 -22.829 -4.283 1.00 0.00 H new ATOM 0 HD23 LEU A 602 3.712 -21.329 -3.641 1.00 0.00 H new ATOM 1803 N VAL A 603 -0.627 -22.322 -2.873 1.00 0.00 N ATOM 1804 CA VAL A 603 -1.302 -21.970 -1.630 1.00 0.00 C ATOM 1805 C VAL A 603 -2.712 -22.554 -1.602 1.00 0.00 C ATOM 1806 O VAL A 603 -3.090 -23.242 -0.654 1.00 0.00 O ATOM 1807 CB VAL A 603 -1.376 -20.449 -1.488 1.00 0.00 C ATOM 1808 CG1 VAL A 603 -2.027 -20.093 -0.150 1.00 0.00 C ATOM 1809 CG2 VAL A 603 0.038 -19.866 -1.536 1.00 0.00 C ATOM 0 H VAL A 603 -0.484 -21.542 -3.515 1.00 0.00 H new ATOM 0 HA VAL A 603 -0.732 -22.385 -0.799 1.00 0.00 H new ATOM 0 HB VAL A 603 -1.970 -20.035 -2.303 1.00 0.00 H new ATOM 0 HG11 VAL A 603 -2.080 -19.009 -0.048 1.00 0.00 H new ATOM 0 HG12 VAL A 603 -3.033 -20.511 -0.112 1.00 0.00 H new ATOM 0 HG13 VAL A 603 -1.432 -20.505 0.665 1.00 0.00 H new ATOM 0 HG21 VAL A 603 -0.012 -18.782 -1.435 1.00 0.00 H new ATOM 0 HG22 VAL A 603 0.630 -20.280 -0.720 1.00 0.00 H new ATOM 0 HG23 VAL A 603 0.504 -20.121 -2.488 1.00 0.00 H new ATOM 1819 N GLY A 604 -3.482 -22.276 -2.648 1.00 0.00 N ATOM 1820 CA GLY A 604 -4.848 -22.780 -2.733 1.00 0.00 C ATOM 1821 C GLY A 604 -4.912 -24.249 -2.333 1.00 0.00 C ATOM 1822 O GLY A 604 -5.911 -24.711 -1.781 1.00 0.00 O ATOM 0 H GLY A 604 -3.187 -21.709 -3.443 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -5.497 -22.193 -2.083 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -5.222 -22.659 -3.750 1.00 0.00 H new ATOM 1826 N SER A 605 -3.839 -24.980 -2.614 1.00 0.00 N ATOM 1827 CA SER A 605 -3.783 -26.399 -2.279 1.00 0.00 C ATOM 1828 C SER A 605 -3.528 -26.586 -0.786 1.00 0.00 C ATOM 1829 O SER A 605 -4.407 -27.032 -0.048 1.00 0.00 O ATOM 1830 CB SER A 605 -2.672 -27.082 -3.077 1.00 0.00 C ATOM 1831 OG SER A 605 -2.755 -28.489 -2.889 1.00 0.00 O ATOM 0 H SER A 605 -3.002 -24.617 -3.070 1.00 0.00 H new ATOM 0 HA SER A 605 -4.742 -26.851 -2.533 1.00 0.00 H new ATOM 0 HB2 SER A 605 -2.766 -26.839 -4.135 1.00 0.00 H new ATOM 0 HB3 SER A 605 -1.698 -26.717 -2.752 1.00 0.00 H new ATOM 0 HG SER A 605 -2.045 -28.930 -3.401 1.00 0.00 H new ATOM 1837 N CYS A 606 -2.321 -26.243 -0.350 1.00 0.00 N ATOM 1838 CA CYS A 606 -1.962 -26.377 1.058 1.00 0.00 C ATOM 1839 C CYS A 606 -2.618 -25.276 1.885 1.00 0.00 C ATOM 1840 O CYS A 606 -2.371 -24.090 1.666 1.00 0.00 O ATOM 1841 CB CYS A 606 -0.443 -26.302 1.219 1.00 0.00 C ATOM 1842 SG CYS A 606 -0.015 -26.439 2.973 1.00 0.00 S ATOM 0 H CYS A 606 -1.580 -25.873 -0.945 1.00 0.00 H new ATOM 0 HA CYS A 606 -2.317 -27.344 1.414 1.00 0.00 H new ATOM 0 HB2 CYS A 606 0.033 -27.103 0.654 1.00 0.00 H new ATOM 0 HB3 CYS A 606 -0.070 -25.361 0.815 1.00 0.00 H new ATOM 0 HG CYS A 606 1.276 -26.377 3.111 1.00 0.00 H new ATOM 1848 N ALA A 607 -3.454 -25.677 2.837 1.00 0.00 N ATOM 1849 CA ALA A 607 -4.141 -24.716 3.693 1.00 0.00 C ATOM 1850 C ALA A 607 -5.085 -25.433 4.653 1.00 0.00 C ATOM 1851 O ALA A 607 -5.473 -26.576 4.418 1.00 0.00 O ATOM 1852 CB ALA A 607 -4.933 -23.727 2.836 1.00 0.00 C ATOM 0 H ALA A 607 -3.671 -26.654 3.035 1.00 0.00 H new ATOM 0 HA ALA A 607 -3.394 -24.175 4.274 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -5.443 -23.013 3.482 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -4.252 -23.194 2.172 1.00 0.00 H new ATOM 0 HB3 ALA A 607 -5.669 -24.269 2.242 1.00 0.00 H new ATOM 1858 N TYR A 608 -5.451 -24.751 5.734 1.00 0.00 N ATOM 1859 CA TYR A 608 -6.351 -25.333 6.723 1.00 0.00 C ATOM 1860 C TYR A 608 -7.704 -25.648 6.094 1.00 0.00 C ATOM 1861 O TYR A 608 -8.007 -25.198 4.990 1.00 0.00 O ATOM 1862 CB TYR A 608 -6.540 -24.362 7.890 1.00 0.00 C ATOM 1863 CG TYR A 608 -6.646 -22.953 7.360 1.00 0.00 C ATOM 1864 CD1 TYR A 608 -7.872 -22.476 6.881 1.00 0.00 C ATOM 1865 CD2 TYR A 608 -5.519 -22.123 7.349 1.00 0.00 C ATOM 1866 CE1 TYR A 608 -7.970 -21.168 6.389 1.00 0.00 C ATOM 1867 CE2 TYR A 608 -5.617 -20.816 6.859 1.00 0.00 C ATOM 1868 CZ TYR A 608 -6.843 -20.338 6.378 1.00 0.00 C ATOM 1869 OH TYR A 608 -6.939 -19.049 5.895 1.00 0.00 O ATOM 0 H TYR A 608 -5.141 -23.803 5.946 1.00 0.00 H new ATOM 0 HA TYR A 608 -5.910 -26.260 7.090 1.00 0.00 H new ATOM 0 HB2 TYR A 608 -7.439 -24.620 8.450 1.00 0.00 H new ATOM 0 HB3 TYR A 608 -5.701 -24.440 8.581 1.00 0.00 H new ATOM 0 HD1 TYR A 608 -8.742 -23.116 6.891 1.00 0.00 H new ATOM 0 HD2 TYR A 608 -4.574 -22.491 7.719 1.00 0.00 H new ATOM 0 HE1 TYR A 608 -8.915 -20.800 6.018 1.00 0.00 H new ATOM 0 HE2 TYR A 608 -4.747 -20.176 6.852 1.00 0.00 H new ATOM 0 HH TYR A 608 -6.700 -18.416 6.603 1.00 0.00 H new ATOM 1923 N MET B 1 -29.810 -0.015 -7.152 1.00 0.00 N ATOM 1924 CA MET B 1 -29.054 -1.293 -7.288 1.00 0.00 C ATOM 1925 C MET B 1 -28.269 -1.555 -6.008 1.00 0.00 C ATOM 1926 O MET B 1 -27.516 -0.700 -5.543 1.00 0.00 O ATOM 1927 CB MET B 1 -28.097 -1.193 -8.478 1.00 0.00 C ATOM 1928 CG MET B 1 -27.357 -2.522 -8.653 1.00 0.00 C ATOM 1929 SD MET B 1 -26.856 -2.708 -10.382 1.00 0.00 S ATOM 1930 CE MET B 1 -25.342 -1.721 -10.288 1.00 0.00 C ATOM 0 H1 MET B 1 -30.319 0.183 -8.037 1.00 0.00 H new ATOM 0 H2 MET B 1 -30.492 -0.096 -6.371 1.00 0.00 H new ATOM 0 H3 MET B 1 -29.147 0.761 -6.953 1.00 0.00 H new ATOM 0 HA MET B 1 -29.749 -2.116 -7.456 1.00 0.00 H new ATOM 0 HB2 MET B 1 -28.652 -0.952 -9.385 1.00 0.00 H new ATOM 0 HB3 MET B 1 -27.383 -0.386 -8.317 1.00 0.00 H new ATOM 0 HG2 MET B 1 -26.482 -2.552 -8.004 1.00 0.00 H new ATOM 0 HG3 MET B 1 -28.001 -3.351 -8.358 1.00 0.00 H new ATOM 0 HE1 MET B 1 -25.024 -1.446 -11.294 1.00 0.00 H new ATOM 0 HE2 MET B 1 -25.532 -0.818 -9.708 1.00 0.00 H new ATOM 0 HE3 MET B 1 -24.557 -2.304 -9.806 1.00 0.00 H new ATOM 1942 N GLN B 2 -28.451 -2.745 -5.442 1.00 0.00 N ATOM 1943 CA GLN B 2 -27.753 -3.111 -4.215 1.00 0.00 C ATOM 1944 C GLN B 2 -26.471 -3.873 -4.533 1.00 0.00 C ATOM 1945 O GLN B 2 -26.504 -4.923 -5.175 1.00 0.00 O ATOM 1946 CB GLN B 2 -28.660 -3.979 -3.339 1.00 0.00 C ATOM 1947 CG GLN B 2 -27.900 -4.406 -2.082 1.00 0.00 C ATOM 1948 CD GLN B 2 -28.873 -4.977 -1.055 1.00 0.00 C ATOM 1949 OE1 GLN B 2 -29.264 -6.141 -1.150 1.00 0.00 O ATOM 1950 NE2 GLN B 2 -29.288 -4.225 -0.074 1.00 0.00 N ATOM 0 H GLN B 2 -29.071 -3.466 -5.810 1.00 0.00 H new ATOM 0 HA GLN B 2 -27.495 -2.197 -3.680 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -29.557 -3.424 -3.064 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -28.987 -4.858 -3.895 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -27.148 -5.152 -2.337 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -27.371 -3.552 -1.659 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -28.963 -3.261 0.003 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -29.938 -4.600 0.617 1.00 0.00 H new ATOM 1959 N ILE B 3 -25.341 -3.336 -4.081 1.00 0.00 N ATOM 1960 CA ILE B 3 -24.052 -3.974 -4.325 1.00 0.00 C ATOM 1961 C ILE B 3 -23.294 -4.172 -3.017 1.00 0.00 C ATOM 1962 O ILE B 3 -23.471 -3.414 -2.063 1.00 0.00 O ATOM 1963 CB ILE B 3 -23.219 -3.120 -5.280 1.00 0.00 C ATOM 1964 CG1 ILE B 3 -23.012 -1.728 -4.679 1.00 0.00 C ATOM 1965 CG2 ILE B 3 -23.949 -2.991 -6.618 1.00 0.00 C ATOM 1966 CD1 ILE B 3 -21.757 -1.101 -5.281 1.00 0.00 C ATOM 0 H ILE B 3 -25.292 -2.468 -3.548 1.00 0.00 H new ATOM 0 HA ILE B 3 -24.231 -4.950 -4.776 1.00 0.00 H new ATOM 0 HB ILE B 3 -22.250 -3.595 -5.436 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -23.879 -1.099 -4.881 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -22.914 -1.798 -3.596 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -23.355 -2.382 -7.299 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -24.095 -3.981 -7.050 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -24.918 -2.518 -6.460 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -21.606 -0.109 -4.855 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -20.894 -1.728 -5.057 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -21.874 -1.018 -6.362 1.00 0.00 H new ATOM 1978 N PHE B 4 -22.446 -5.196 -2.981 1.00 0.00 N ATOM 1979 CA PHE B 4 -21.663 -5.488 -1.787 1.00 0.00 C ATOM 1980 C PHE B 4 -20.196 -5.136 -2.008 1.00 0.00 C ATOM 1981 O PHE B 4 -19.650 -5.360 -3.089 1.00 0.00 O ATOM 1982 CB PHE B 4 -21.782 -6.972 -1.432 1.00 0.00 C ATOM 1983 CG PHE B 4 -23.188 -7.271 -0.971 1.00 0.00 C ATOM 1984 CD1 PHE B 4 -24.174 -7.611 -1.905 1.00 0.00 C ATOM 1985 CD2 PHE B 4 -23.506 -7.209 0.392 1.00 0.00 C ATOM 1986 CE1 PHE B 4 -25.477 -7.890 -1.477 1.00 0.00 C ATOM 1987 CE2 PHE B 4 -24.811 -7.487 0.819 1.00 0.00 C ATOM 1988 CZ PHE B 4 -25.795 -7.827 -0.116 1.00 0.00 C ATOM 0 H PHE B 4 -22.285 -5.834 -3.761 1.00 0.00 H new ATOM 0 HA PHE B 4 -22.052 -4.885 -0.967 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -21.535 -7.585 -2.299 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -21.069 -7.227 -0.648 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -23.929 -7.658 -2.956 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -22.746 -6.947 1.113 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -26.237 -8.154 -2.197 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -25.057 -7.439 1.869 1.00 0.00 H new ATOM 0 HZ PHE B 4 -26.801 -8.041 0.213 1.00 0.00 H new ATOM 1998 N VAL B 5 -19.561 -4.590 -0.976 1.00 0.00 N ATOM 1999 CA VAL B 5 -18.155 -4.216 -1.066 1.00 0.00 C ATOM 2000 C VAL B 5 -17.340 -4.972 -0.021 1.00 0.00 C ATOM 2001 O VAL B 5 -17.367 -4.638 1.164 1.00 0.00 O ATOM 2002 CB VAL B 5 -17.997 -2.709 -0.853 1.00 0.00 C ATOM 2003 CG1 VAL B 5 -16.511 -2.352 -0.800 1.00 0.00 C ATOM 2004 CG2 VAL B 5 -18.659 -1.961 -2.013 1.00 0.00 C ATOM 0 H VAL B 5 -19.995 -4.398 -0.073 1.00 0.00 H new ATOM 0 HA VAL B 5 -17.788 -4.477 -2.059 1.00 0.00 H new ATOM 0 HB VAL B 5 -18.472 -2.423 0.086 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -16.400 -1.278 -0.648 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -16.038 -2.886 0.024 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -16.035 -2.637 -1.738 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -18.548 -0.887 -1.864 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -18.183 -2.248 -2.950 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -19.718 -2.214 -2.052 1.00 0.00 H new ATOM 2014 N LYS B 6 -16.621 -5.995 -0.472 1.00 0.00 N ATOM 2015 CA LYS B 6 -15.802 -6.800 0.428 1.00 0.00 C ATOM 2016 C LYS B 6 -14.402 -6.211 0.555 1.00 0.00 C ATOM 2017 O LYS B 6 -13.662 -6.128 -0.425 1.00 0.00 O ATOM 2018 CB LYS B 6 -15.708 -8.234 -0.099 1.00 0.00 C ATOM 2019 CG LYS B 6 -15.212 -9.158 1.015 1.00 0.00 C ATOM 2020 CD LYS B 6 -14.763 -10.493 0.413 1.00 0.00 C ATOM 2021 CE LYS B 6 -15.320 -11.647 1.249 1.00 0.00 C ATOM 2022 NZ LYS B 6 -14.794 -11.551 2.640 1.00 0.00 N ATOM 0 H LYS B 6 -16.588 -6.285 -1.449 1.00 0.00 H new ATOM 0 HA LYS B 6 -16.271 -6.801 1.412 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -16.683 -8.567 -0.454 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -15.028 -8.276 -0.950 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -14.384 -8.691 1.547 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -16.005 -9.325 1.744 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -15.112 -10.575 -0.616 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -13.675 -10.543 0.385 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -16.409 -11.612 1.257 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -15.036 -12.602 0.806 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -14.941 -12.457 3.130 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -13.777 -11.333 2.612 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -15.296 -10.796 3.150 1.00 0.00 H new ATOM 2036 N THR B 7 -14.043 -5.804 1.769 1.00 0.00 N ATOM 2037 CA THR B 7 -12.728 -5.226 2.013 1.00 0.00 C ATOM 2038 C THR B 7 -11.710 -6.321 2.317 1.00 0.00 C ATOM 2039 O THR B 7 -12.026 -7.307 2.984 1.00 0.00 O ATOM 2040 CB THR B 7 -12.795 -4.250 3.190 1.00 0.00 C ATOM 2041 OG1 THR B 7 -13.109 -4.965 4.377 1.00 0.00 O ATOM 2042 CG2 THR B 7 -13.875 -3.200 2.923 1.00 0.00 C ATOM 0 H THR B 7 -14.641 -5.864 2.593 1.00 0.00 H new ATOM 0 HA THR B 7 -12.415 -4.692 1.116 1.00 0.00 H new ATOM 0 HB THR B 7 -11.832 -3.754 3.308 1.00 0.00 H new ATOM 0 HG1 THR B 7 -12.381 -4.860 5.024 1.00 0.00 H new ATOM 0 HG21 THR B 7 -13.922 -2.505 3.762 1.00 0.00 H new ATOM 0 HG22 THR B 7 -13.633 -2.653 2.012 1.00 0.00 H new ATOM 0 HG23 THR B 7 -14.840 -3.693 2.805 1.00 0.00 H new ATOM 2050 N LEU B 8 -10.488 -6.141 1.827 1.00 0.00 N ATOM 2051 CA LEU B 8 -9.433 -7.122 2.055 1.00 0.00 C ATOM 2052 C LEU B 8 -9.290 -7.415 3.545 1.00 0.00 C ATOM 2053 O LEU B 8 -9.187 -8.573 3.953 1.00 0.00 O ATOM 2054 CB LEU B 8 -8.104 -6.597 1.504 1.00 0.00 C ATOM 2055 CG LEU B 8 -7.298 -7.757 0.917 1.00 0.00 C ATOM 2056 CD1 LEU B 8 -5.967 -7.231 0.376 1.00 0.00 C ATOM 2057 CD2 LEU B 8 -7.028 -8.796 2.008 1.00 0.00 C ATOM 0 H LEU B 8 -10.205 -5.332 1.274 1.00 0.00 H new ATOM 0 HA LEU B 8 -9.700 -8.044 1.539 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -8.288 -5.844 0.737 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -7.536 -6.111 2.298 1.00 0.00 H new ATOM 0 HG LEU B 8 -7.864 -8.218 0.108 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -5.392 -8.057 -0.042 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -6.157 -6.491 -0.401 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -5.402 -6.769 1.186 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -6.454 -9.622 1.589 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -6.463 -8.335 2.818 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -7.975 -9.172 2.395 1.00 0.00 H new ATOM 2069 N THR B 9 -9.286 -6.360 4.353 1.00 0.00 N ATOM 2070 CA THR B 9 -9.155 -6.517 5.797 1.00 0.00 C ATOM 2071 C THR B 9 -10.085 -7.616 6.302 1.00 0.00 C ATOM 2072 O THR B 9 -9.632 -8.627 6.839 1.00 0.00 O ATOM 2073 CB THR B 9 -9.488 -5.198 6.497 1.00 0.00 C ATOM 2074 OG1 THR B 9 -10.805 -4.796 6.144 1.00 0.00 O ATOM 2075 CG2 THR B 9 -8.491 -4.122 6.064 1.00 0.00 C ATOM 0 H THR B 9 -9.371 -5.394 4.036 1.00 0.00 H new ATOM 0 HA THR B 9 -8.126 -6.797 6.023 1.00 0.00 H new ATOM 0 HB THR B 9 -9.426 -5.334 7.577 1.00 0.00 H new ATOM 0 HG1 THR B 9 -11.021 -3.952 6.593 1.00 0.00 H new ATOM 0 HG21 THR B 9 -8.729 -3.183 6.563 1.00 0.00 H new ATOM 0 HG22 THR B 9 -7.482 -4.431 6.335 1.00 0.00 H new ATOM 0 HG23 THR B 9 -8.551 -3.984 4.984 1.00 0.00 H new ATOM 2083 N GLY B 10 -11.387 -7.412 6.126 1.00 0.00 N ATOM 2084 CA GLY B 10 -12.370 -8.394 6.567 1.00 0.00 C ATOM 2085 C GLY B 10 -13.704 -7.727 6.886 1.00 0.00 C ATOM 2086 O GLY B 10 -14.005 -7.441 8.045 1.00 0.00 O ATOM 0 H GLY B 10 -11.783 -6.582 5.685 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -12.512 -9.146 5.791 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -11.999 -8.914 7.450 1.00 0.00 H new ATOM 2090 N LYS B 11 -14.500 -7.481 5.851 1.00 0.00 N ATOM 2091 CA LYS B 11 -15.801 -6.847 6.032 1.00 0.00 C ATOM 2092 C LYS B 11 -16.559 -6.790 4.709 1.00 0.00 C ATOM 2093 O LYS B 11 -15.961 -6.879 3.637 1.00 0.00 O ATOM 2094 CB LYS B 11 -15.620 -5.429 6.579 1.00 0.00 C ATOM 2095 CG LYS B 11 -16.923 -4.959 7.228 1.00 0.00 C ATOM 2096 CD LYS B 11 -16.736 -3.546 7.783 1.00 0.00 C ATOM 2097 CE LYS B 11 -18.065 -3.037 8.344 1.00 0.00 C ATOM 2098 NZ LYS B 11 -18.304 -3.644 9.684 1.00 0.00 N ATOM 0 H LYS B 11 -14.269 -7.709 4.884 1.00 0.00 H new ATOM 0 HA LYS B 11 -16.377 -7.440 6.743 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -14.811 -5.411 7.309 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -15.338 -4.751 5.774 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -17.731 -4.970 6.496 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -17.209 -5.641 8.029 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -15.976 -3.549 8.565 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -16.382 -2.879 6.997 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -18.046 -1.950 8.424 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -18.880 -3.293 7.667 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -19.191 -3.272 10.080 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -18.373 -4.677 9.590 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -17.515 -3.407 10.318 1.00 0.00 H new ATOM 2112 N THR B 12 -17.877 -6.640 4.793 1.00 0.00 N ATOM 2113 CA THR B 12 -18.707 -6.570 3.595 1.00 0.00 C ATOM 2114 C THR B 12 -19.748 -5.465 3.733 1.00 0.00 C ATOM 2115 O THR B 12 -20.738 -5.616 4.448 1.00 0.00 O ATOM 2116 CB THR B 12 -19.411 -7.910 3.365 1.00 0.00 C ATOM 2117 OG1 THR B 12 -18.479 -8.968 3.543 1.00 0.00 O ATOM 2118 CG2 THR B 12 -19.973 -7.956 1.944 1.00 0.00 C ATOM 0 H THR B 12 -18.391 -6.565 5.671 1.00 0.00 H new ATOM 0 HA THR B 12 -18.065 -6.348 2.743 1.00 0.00 H new ATOM 0 HB THR B 12 -20.227 -8.020 4.079 1.00 0.00 H new ATOM 0 HG1 THR B 12 -18.928 -9.827 3.398 1.00 0.00 H new ATOM 0 HG21 THR B 12 -20.474 -8.910 1.782 1.00 0.00 H new ATOM 0 HG22 THR B 12 -20.687 -7.144 1.809 1.00 0.00 H new ATOM 0 HG23 THR B 12 -19.159 -7.847 1.227 1.00 0.00 H new ATOM 2126 N ILE B 13 -19.514 -4.352 3.044 1.00 0.00 N ATOM 2127 CA ILE B 13 -20.437 -3.224 3.100 1.00 0.00 C ATOM 2128 C ILE B 13 -21.416 -3.268 1.930 1.00 0.00 C ATOM 2129 O ILE B 13 -21.030 -3.534 0.793 1.00 0.00 O ATOM 2130 CB ILE B 13 -19.655 -1.909 3.061 1.00 0.00 C ATOM 2131 CG1 ILE B 13 -18.345 -2.074 3.836 1.00 0.00 C ATOM 2132 CG2 ILE B 13 -20.489 -0.800 3.703 1.00 0.00 C ATOM 2133 CD1 ILE B 13 -17.615 -0.731 3.897 1.00 0.00 C ATOM 0 H ILE B 13 -18.701 -4.208 2.446 1.00 0.00 H new ATOM 0 HA ILE B 13 -21.000 -3.288 4.031 1.00 0.00 H new ATOM 0 HB ILE B 13 -19.437 -1.646 2.026 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -18.550 -2.435 4.844 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -17.715 -2.820 3.352 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -19.932 0.137 3.675 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -21.423 -0.683 3.154 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -20.707 -1.062 4.738 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -16.682 -0.849 4.449 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -17.397 -0.389 2.885 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -18.244 0.003 4.401 1.00 0.00 H new ATOM 2145 N THR B 14 -22.686 -3.001 2.220 1.00 0.00 N ATOM 2146 CA THR B 14 -23.717 -3.008 1.187 1.00 0.00 C ATOM 2147 C THR B 14 -24.194 -1.587 0.901 1.00 0.00 C ATOM 2148 O THR B 14 -24.604 -0.867 1.811 1.00 0.00 O ATOM 2149 CB THR B 14 -24.903 -3.865 1.636 1.00 0.00 C ATOM 2150 OG1 THR B 14 -24.442 -5.166 1.974 1.00 0.00 O ATOM 2151 CG2 THR B 14 -25.924 -3.961 0.501 1.00 0.00 C ATOM 0 H THR B 14 -23.025 -2.778 3.156 1.00 0.00 H new ATOM 0 HA THR B 14 -23.291 -3.429 0.276 1.00 0.00 H new ATOM 0 HB THR B 14 -25.374 -3.408 2.506 1.00 0.00 H new ATOM 0 HG1 THR B 14 -24.678 -5.793 1.259 1.00 0.00 H new ATOM 0 HG21 THR B 14 -26.768 -4.571 0.822 1.00 0.00 H new ATOM 0 HG22 THR B 14 -26.276 -2.962 0.243 1.00 0.00 H new ATOM 0 HG23 THR B 14 -25.457 -4.418 -0.371 1.00 0.00 H new ATOM 2159 N LEU B 15 -24.133 -1.189 -0.366 1.00 0.00 N ATOM 2160 CA LEU B 15 -24.558 0.152 -0.756 1.00 0.00 C ATOM 2161 C LEU B 15 -25.691 0.084 -1.774 1.00 0.00 C ATOM 2162 O LEU B 15 -25.867 -0.925 -2.457 1.00 0.00 O ATOM 2163 CB LEU B 15 -23.378 0.919 -1.356 1.00 0.00 C ATOM 2164 CG LEU B 15 -22.111 0.632 -0.548 1.00 0.00 C ATOM 2165 CD1 LEU B 15 -20.897 1.213 -1.273 1.00 0.00 C ATOM 2166 CD2 LEU B 15 -22.233 1.275 0.836 1.00 0.00 C ATOM 0 H LEU B 15 -23.797 -1.769 -1.134 1.00 0.00 H new ATOM 0 HA LEU B 15 -24.916 0.670 0.133 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -23.232 0.625 -2.396 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -23.588 1.989 -1.353 1.00 0.00 H new ATOM 0 HG LEU B 15 -21.987 -0.446 -0.441 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -19.996 1.007 -0.696 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -20.809 0.756 -2.259 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -21.020 2.291 -1.382 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -21.331 1.071 1.413 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -22.358 2.352 0.727 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -23.097 0.860 1.355 1.00 0.00 H new ATOM 2178 N GLU B 16 -26.456 1.168 -1.872 1.00 0.00 N ATOM 2179 CA GLU B 16 -27.570 1.227 -2.813 1.00 0.00 C ATOM 2180 C GLU B 16 -27.265 2.216 -3.933 1.00 0.00 C ATOM 2181 O GLU B 16 -27.770 3.338 -3.939 1.00 0.00 O ATOM 2182 CB GLU B 16 -28.846 1.654 -2.086 1.00 0.00 C ATOM 2183 CG GLU B 16 -29.188 0.627 -1.005 1.00 0.00 C ATOM 2184 CD GLU B 16 -30.576 0.907 -0.440 1.00 0.00 C ATOM 2185 OE1 GLU B 16 -30.698 1.827 0.351 1.00 0.00 O ATOM 2186 OE2 GLU B 16 -31.498 0.195 -0.807 1.00 0.00 O ATOM 0 H GLU B 16 -26.326 2.012 -1.315 1.00 0.00 H new ATOM 0 HA GLU B 16 -27.714 0.236 -3.244 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -28.709 2.638 -1.637 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -29.670 1.739 -2.795 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -29.153 -0.379 -1.423 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -28.447 0.666 -0.207 1.00 0.00 H new ATOM 2193 N VAL B 17 -26.430 1.791 -4.876 1.00 0.00 N ATOM 2194 CA VAL B 17 -26.056 2.648 -5.996 1.00 0.00 C ATOM 2195 C VAL B 17 -26.892 2.322 -7.229 1.00 0.00 C ATOM 2196 O VAL B 17 -27.813 1.507 -7.171 1.00 0.00 O ATOM 2197 CB VAL B 17 -24.575 2.458 -6.322 1.00 0.00 C ATOM 2198 CG1 VAL B 17 -23.746 2.618 -5.047 1.00 0.00 C ATOM 2199 CG2 VAL B 17 -24.357 1.056 -6.897 1.00 0.00 C ATOM 0 H VAL B 17 -26.002 0.865 -4.888 1.00 0.00 H new ATOM 0 HA VAL B 17 -26.240 3.684 -5.711 1.00 0.00 H new ATOM 0 HB VAL B 17 -24.265 3.205 -7.053 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -22.690 2.482 -5.280 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -23.901 3.615 -4.635 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -24.055 1.871 -4.316 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -23.301 0.919 -7.130 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -24.667 0.310 -6.165 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -24.947 0.940 -7.806 1.00 0.00 H new ATOM 2209 N GLU B 18 -26.559 2.962 -8.346 1.00 0.00 N ATOM 2210 CA GLU B 18 -27.277 2.734 -9.594 1.00 0.00 C ATOM 2211 C GLU B 18 -26.291 2.588 -10.752 1.00 0.00 C ATOM 2212 O GLU B 18 -25.232 3.213 -10.757 1.00 0.00 O ATOM 2213 CB GLU B 18 -28.228 3.899 -9.872 1.00 0.00 C ATOM 2214 CG GLU B 18 -29.328 3.926 -8.808 1.00 0.00 C ATOM 2215 CD GLU B 18 -30.328 5.033 -9.121 1.00 0.00 C ATOM 2216 OE1 GLU B 18 -30.910 4.995 -10.193 1.00 0.00 O ATOM 2217 OE2 GLU B 18 -30.499 5.904 -8.283 1.00 0.00 O ATOM 0 H GLU B 18 -25.800 3.640 -8.412 1.00 0.00 H new ATOM 0 HA GLU B 18 -27.854 1.814 -9.501 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -27.678 4.840 -9.866 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -28.669 3.794 -10.863 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -29.837 2.963 -8.775 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -28.889 4.088 -7.823 1.00 0.00 H new ATOM 2224 N PRO B 19 -26.618 1.773 -11.719 1.00 0.00 N ATOM 2225 CA PRO B 19 -25.748 1.532 -12.902 1.00 0.00 C ATOM 2226 C PRO B 19 -25.181 2.828 -13.478 1.00 0.00 C ATOM 2227 O PRO B 19 -24.148 2.820 -14.148 1.00 0.00 O ATOM 2228 CB PRO B 19 -26.665 0.836 -13.922 1.00 0.00 C ATOM 2229 CG PRO B 19 -28.018 0.713 -13.284 1.00 0.00 C ATOM 2230 CD PRO B 19 -27.853 0.991 -11.792 1.00 0.00 C ATOM 0 HA PRO B 19 -24.877 0.932 -12.638 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -26.725 1.414 -14.844 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -26.273 -0.146 -14.186 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -28.717 1.420 -13.730 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -28.428 -0.284 -13.444 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -28.702 1.545 -11.392 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -27.776 0.067 -11.219 1.00 0.00 H new ATOM 2238 N SER B 20 -25.863 3.939 -13.217 1.00 0.00 N ATOM 2239 CA SER B 20 -25.417 5.234 -13.720 1.00 0.00 C ATOM 2240 C SER B 20 -24.590 5.969 -12.668 1.00 0.00 C ATOM 2241 O SER B 20 -24.471 7.194 -12.704 1.00 0.00 O ATOM 2242 CB SER B 20 -26.626 6.086 -14.112 1.00 0.00 C ATOM 2243 OG SER B 20 -27.753 5.680 -13.346 1.00 0.00 O ATOM 0 H SER B 20 -26.720 3.969 -12.665 1.00 0.00 H new ATOM 0 HA SER B 20 -24.792 5.064 -14.597 1.00 0.00 H new ATOM 0 HB2 SER B 20 -26.414 7.141 -13.938 1.00 0.00 H new ATOM 0 HB3 SER B 20 -26.835 5.974 -15.176 1.00 0.00 H new ATOM 0 HG SER B 20 -28.530 6.225 -13.593 1.00 0.00 H new ATOM 2249 N ASP B 21 -24.019 5.215 -11.734 1.00 0.00 N ATOM 2250 CA ASP B 21 -23.205 5.811 -10.681 1.00 0.00 C ATOM 2251 C ASP B 21 -21.726 5.754 -11.052 1.00 0.00 C ATOM 2252 O ASP B 21 -21.224 4.716 -11.484 1.00 0.00 O ATOM 2253 CB ASP B 21 -23.430 5.071 -9.362 1.00 0.00 C ATOM 2254 CG ASP B 21 -24.791 5.443 -8.783 1.00 0.00 C ATOM 2255 OD1 ASP B 21 -25.649 5.844 -9.551 1.00 0.00 O ATOM 2256 OD2 ASP B 21 -24.955 5.322 -7.580 1.00 0.00 O ATOM 0 H ASP B 21 -24.104 4.200 -11.684 1.00 0.00 H new ATOM 0 HA ASP B 21 -23.501 6.854 -10.566 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -23.377 3.995 -9.525 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -22.642 5.325 -8.653 1.00 0.00 H new ATOM 2261 N THR B 22 -21.037 6.877 -10.879 1.00 0.00 N ATOM 2262 CA THR B 22 -19.616 6.947 -11.197 1.00 0.00 C ATOM 2263 C THR B 22 -18.783 6.390 -10.047 1.00 0.00 C ATOM 2264 O THR B 22 -19.074 6.643 -8.879 1.00 0.00 O ATOM 2265 CB THR B 22 -19.212 8.398 -11.466 1.00 0.00 C ATOM 2266 OG1 THR B 22 -18.918 9.042 -10.234 1.00 0.00 O ATOM 2267 CG2 THR B 22 -20.360 9.129 -12.163 1.00 0.00 C ATOM 0 H THR B 22 -21.436 7.745 -10.523 1.00 0.00 H new ATOM 0 HA THR B 22 -19.432 6.348 -12.089 1.00 0.00 H new ATOM 0 HB THR B 22 -18.330 8.417 -12.107 1.00 0.00 H new ATOM 0 HG1 THR B 22 -18.657 9.971 -10.405 1.00 0.00 H new ATOM 0 HG21 THR B 22 -20.071 10.162 -12.354 1.00 0.00 H new ATOM 0 HG22 THR B 22 -20.586 8.635 -13.108 1.00 0.00 H new ATOM 0 HG23 THR B 22 -21.243 9.112 -11.525 1.00 0.00 H new ATOM 2275 N ILE B 23 -17.744 5.633 -10.386 1.00 0.00 N ATOM 2276 CA ILE B 23 -16.876 5.050 -9.367 1.00 0.00 C ATOM 2277 C ILE B 23 -16.614 6.056 -8.252 1.00 0.00 C ATOM 2278 O ILE B 23 -16.779 5.747 -7.071 1.00 0.00 O ATOM 2279 CB ILE B 23 -15.548 4.620 -9.994 1.00 0.00 C ATOM 2280 CG1 ILE B 23 -15.817 3.796 -11.256 1.00 0.00 C ATOM 2281 CG2 ILE B 23 -14.762 3.773 -8.991 1.00 0.00 C ATOM 2282 CD1 ILE B 23 -16.819 2.682 -10.940 1.00 0.00 C ATOM 0 H ILE B 23 -17.484 5.410 -11.347 1.00 0.00 H new ATOM 0 HA ILE B 23 -17.375 4.178 -8.945 1.00 0.00 H new ATOM 0 HB ILE B 23 -14.969 5.505 -10.257 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -16.209 4.438 -12.045 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -14.886 3.367 -11.627 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -13.816 3.466 -9.437 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -14.567 4.360 -8.093 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -15.343 2.889 -8.728 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -17.009 2.097 -11.840 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -16.410 2.034 -10.165 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -17.753 3.121 -10.589 1.00 0.00 H new ATOM 2294 N GLU B 24 -16.207 7.262 -8.635 1.00 0.00 N ATOM 2295 CA GLU B 24 -15.929 8.308 -7.658 1.00 0.00 C ATOM 2296 C GLU B 24 -17.109 8.473 -6.706 1.00 0.00 C ATOM 2297 O GLU B 24 -16.928 8.675 -5.506 1.00 0.00 O ATOM 2298 CB GLU B 24 -15.655 9.633 -8.372 1.00 0.00 C ATOM 2299 CG GLU B 24 -15.303 10.707 -7.341 1.00 0.00 C ATOM 2300 CD GLU B 24 -14.650 11.899 -8.033 1.00 0.00 C ATOM 2301 OE1 GLU B 24 -13.726 11.682 -8.799 1.00 0.00 O ATOM 2302 OE2 GLU B 24 -15.085 13.012 -7.787 1.00 0.00 O ATOM 0 H GLU B 24 -16.063 7.538 -9.607 1.00 0.00 H new ATOM 0 HA GLU B 24 -15.049 8.020 -7.083 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -14.836 9.513 -9.081 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -16.531 9.937 -8.945 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -16.203 11.028 -6.817 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -14.627 10.296 -6.591 1.00 0.00 H new ATOM 2309 N ASN B 25 -18.318 8.381 -7.251 1.00 0.00 N ATOM 2310 CA ASN B 25 -19.521 8.518 -6.441 1.00 0.00 C ATOM 2311 C ASN B 25 -19.595 7.398 -5.409 1.00 0.00 C ATOM 2312 O ASN B 25 -19.957 7.626 -4.254 1.00 0.00 O ATOM 2313 CB ASN B 25 -20.763 8.475 -7.335 1.00 0.00 C ATOM 2314 CG ASN B 25 -21.969 9.021 -6.579 1.00 0.00 C ATOM 2315 OD1 ASN B 25 -22.373 8.420 -5.493 1.00 0.00 O flip ATOM 2316 ND2 ASN B 25 -22.560 10.019 -6.990 1.00 0.00 N flip ATOM 0 H ASN B 25 -18.489 8.213 -8.242 1.00 0.00 H new ATOM 0 HA ASN B 25 -19.483 9.476 -5.923 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -20.592 9.063 -8.237 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -20.956 7.451 -7.654 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -22.242 10.487 -7.839 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -23.368 10.379 -6.482 1.00 0.00 H new ATOM 2323 N VAL B 26 -19.246 6.187 -5.832 1.00 0.00 N ATOM 2324 CA VAL B 26 -19.271 5.039 -4.935 1.00 0.00 C ATOM 2325 C VAL B 26 -18.277 5.237 -3.795 1.00 0.00 C ATOM 2326 O VAL B 26 -18.621 5.078 -2.623 1.00 0.00 O ATOM 2327 CB VAL B 26 -18.924 3.764 -5.705 1.00 0.00 C ATOM 2328 CG1 VAL B 26 -19.201 2.544 -4.827 1.00 0.00 C ATOM 2329 CG2 VAL B 26 -19.779 3.686 -6.971 1.00 0.00 C ATOM 0 H VAL B 26 -18.945 5.977 -6.784 1.00 0.00 H new ATOM 0 HA VAL B 26 -20.274 4.945 -4.519 1.00 0.00 H new ATOM 0 HB VAL B 26 -17.869 3.781 -5.978 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -18.953 1.636 -5.377 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -18.592 2.599 -3.925 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -20.256 2.525 -4.552 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -19.533 2.778 -7.521 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -20.834 3.670 -6.697 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -19.580 4.555 -7.598 1.00 0.00 H new ATOM 2339 N LYS B 27 -17.045 5.589 -4.148 1.00 0.00 N ATOM 2340 CA LYS B 27 -16.011 5.812 -3.145 1.00 0.00 C ATOM 2341 C LYS B 27 -16.498 6.803 -2.095 1.00 0.00 C ATOM 2342 O LYS B 27 -16.217 6.653 -0.906 1.00 0.00 O ATOM 2343 CB LYS B 27 -14.743 6.349 -3.811 1.00 0.00 C ATOM 2344 CG LYS B 27 -14.085 5.237 -4.629 1.00 0.00 C ATOM 2345 CD LYS B 27 -12.748 5.734 -5.185 1.00 0.00 C ATOM 2346 CE LYS B 27 -12.072 4.610 -5.972 1.00 0.00 C ATOM 2347 NZ LYS B 27 -10.631 4.937 -6.164 1.00 0.00 N ATOM 0 H LYS B 27 -16.740 5.725 -5.112 1.00 0.00 H new ATOM 0 HA LYS B 27 -15.787 4.862 -2.659 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -14.988 7.193 -4.456 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -14.050 6.717 -3.054 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -13.927 4.357 -4.005 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -14.741 4.935 -5.446 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -12.909 6.598 -5.830 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -12.102 6.061 -4.370 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -12.174 3.665 -5.438 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -12.560 4.484 -6.939 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -10.400 4.907 -7.178 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -10.439 5.890 -5.793 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -10.047 4.243 -5.655 1.00 0.00 H new ATOM 2361 N ALA B 28 -17.234 7.815 -2.543 1.00 0.00 N ATOM 2362 CA ALA B 28 -17.762 8.826 -1.634 1.00 0.00 C ATOM 2363 C ALA B 28 -18.746 8.194 -0.656 1.00 0.00 C ATOM 2364 O ALA B 28 -18.684 8.438 0.549 1.00 0.00 O ATOM 2365 CB ALA B 28 -18.461 9.930 -2.429 1.00 0.00 C ATOM 0 H ALA B 28 -17.477 7.957 -3.523 1.00 0.00 H new ATOM 0 HA ALA B 28 -16.933 9.258 -1.073 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -18.852 10.681 -1.742 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -17.748 10.396 -3.109 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -19.282 9.501 -3.003 1.00 0.00 H new ATOM 2371 N LYS B 29 -19.655 7.380 -1.185 1.00 0.00 N ATOM 2372 CA LYS B 29 -20.647 6.715 -0.349 1.00 0.00 C ATOM 2373 C LYS B 29 -19.961 5.895 0.739 1.00 0.00 C ATOM 2374 O LYS B 29 -20.423 5.846 1.878 1.00 0.00 O ATOM 2375 CB LYS B 29 -21.524 5.799 -1.205 1.00 0.00 C ATOM 2376 CG LYS B 29 -22.497 6.647 -2.028 1.00 0.00 C ATOM 2377 CD LYS B 29 -23.200 5.763 -3.060 1.00 0.00 C ATOM 2378 CE LYS B 29 -24.422 6.497 -3.614 1.00 0.00 C ATOM 2379 NZ LYS B 29 -24.872 5.831 -4.870 1.00 0.00 N ATOM 0 H LYS B 29 -19.725 7.167 -2.180 1.00 0.00 H new ATOM 0 HA LYS B 29 -21.270 7.476 0.121 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -20.902 5.196 -1.866 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -22.076 5.108 -0.568 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -23.232 7.114 -1.373 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -21.960 7.452 -2.529 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -22.514 5.515 -3.870 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -23.505 4.822 -2.601 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -25.227 6.493 -2.879 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -24.175 7.540 -3.811 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -25.458 6.490 -5.422 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -24.042 5.552 -5.432 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -25.430 4.986 -4.634 1.00 0.00 H new ATOM 2393 N ILE B 30 -18.852 5.255 0.378 1.00 0.00 N ATOM 2394 CA ILE B 30 -18.107 4.444 1.334 1.00 0.00 C ATOM 2395 C ILE B 30 -17.496 5.326 2.418 1.00 0.00 C ATOM 2396 O ILE B 30 -17.574 5.011 3.606 1.00 0.00 O ATOM 2397 CB ILE B 30 -16.999 3.672 0.615 1.00 0.00 C ATOM 2398 CG1 ILE B 30 -17.628 2.720 -0.407 1.00 0.00 C ATOM 2399 CG2 ILE B 30 -16.192 2.866 1.634 1.00 0.00 C ATOM 2400 CD1 ILE B 30 -16.585 1.703 -0.870 1.00 0.00 C ATOM 0 H ILE B 30 -18.453 5.282 -0.560 1.00 0.00 H new ATOM 0 HA ILE B 30 -18.795 3.738 1.799 1.00 0.00 H new ATOM 0 HB ILE B 30 -16.338 4.373 0.105 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -18.480 2.206 0.037 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -18.005 3.284 -1.260 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -15.403 2.316 1.121 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -15.747 3.543 2.363 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -16.850 2.163 2.145 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -17.034 1.026 -1.597 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -15.747 2.226 -1.330 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -16.229 1.131 -0.013 1.00 0.00 H new ATOM 2412 N GLN B 31 -16.893 6.435 2.000 1.00 0.00 N ATOM 2413 CA GLN B 31 -16.275 7.357 2.945 1.00 0.00 C ATOM 2414 C GLN B 31 -17.286 7.796 3.999 1.00 0.00 C ATOM 2415 O GLN B 31 -16.937 8.001 5.161 1.00 0.00 O ATOM 2416 CB GLN B 31 -15.741 8.585 2.203 1.00 0.00 C ATOM 2417 CG GLN B 31 -14.856 9.405 3.143 1.00 0.00 C ATOM 2418 CD GLN B 31 -14.611 10.790 2.552 1.00 0.00 C ATOM 2419 OE1 GLN B 31 -15.121 11.092 1.389 1.00 0.00 O flip ATOM 2420 NE2 GLN B 31 -13.938 11.617 3.165 1.00 0.00 N flip ATOM 0 H GLN B 31 -16.820 6.715 1.022 1.00 0.00 H new ATOM 0 HA GLN B 31 -15.449 6.845 3.439 1.00 0.00 H new ATOM 0 HB2 GLN B 31 -15.170 8.274 1.328 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -16.570 9.194 1.843 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -15.334 9.496 4.119 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -13.906 8.894 3.300 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -13.541 11.379 4.074 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -13.777 12.541 2.765 1.00 0.00 H new ATOM 2429 N ASP B 32 -18.541 7.936 3.584 1.00 0.00 N ATOM 2430 CA ASP B 32 -19.596 8.349 4.502 1.00 0.00 C ATOM 2431 C ASP B 32 -19.973 7.201 5.432 1.00 0.00 C ATOM 2432 O ASP B 32 -20.397 7.422 6.567 1.00 0.00 O ATOM 2433 CB ASP B 32 -20.828 8.796 3.713 1.00 0.00 C ATOM 2434 CG ASP B 32 -20.546 10.122 3.014 1.00 0.00 C ATOM 2435 OD1 ASP B 32 -20.601 11.143 3.679 1.00 0.00 O ATOM 2436 OD2 ASP B 32 -20.279 10.096 1.823 1.00 0.00 O ATOM 0 H ASP B 32 -18.850 7.771 2.626 1.00 0.00 H new ATOM 0 HA ASP B 32 -19.228 9.182 5.101 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -21.094 8.037 2.977 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -21.681 8.903 4.384 1.00 0.00 H new ATOM 2441 N LYS B 33 -19.813 5.975 4.944 1.00 0.00 N ATOM 2442 CA LYS B 33 -20.138 4.798 5.741 1.00 0.00 C ATOM 2443 C LYS B 33 -19.081 4.572 6.816 1.00 0.00 C ATOM 2444 O LYS B 33 -19.391 4.535 8.006 1.00 0.00 O ATOM 2445 CB LYS B 33 -20.220 3.564 4.838 1.00 0.00 C ATOM 2446 CG LYS B 33 -21.445 3.676 3.927 1.00 0.00 C ATOM 2447 CD LYS B 33 -22.653 3.033 4.611 1.00 0.00 C ATOM 2448 CE LYS B 33 -23.882 3.173 3.713 1.00 0.00 C ATOM 2449 NZ LYS B 33 -25.060 2.550 4.381 1.00 0.00 N ATOM 0 H LYS B 33 -19.463 5.772 4.008 1.00 0.00 H new ATOM 0 HA LYS B 33 -21.102 4.962 6.223 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -19.314 3.479 4.238 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -20.286 2.661 5.444 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -21.653 4.723 3.708 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -21.249 3.184 2.975 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -22.453 1.980 4.811 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -22.836 3.511 5.573 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -24.080 4.226 3.511 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -23.700 2.693 2.752 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -25.896 2.645 3.770 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -24.869 1.542 4.552 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -25.238 3.027 5.288 1.00 0.00 H new ATOM 2463 N GLU B 34 -17.832 4.420 6.387 1.00 0.00 N ATOM 2464 CA GLU B 34 -16.735 4.197 7.320 1.00 0.00 C ATOM 2465 C GLU B 34 -16.005 5.504 7.613 1.00 0.00 C ATOM 2466 O GLU B 34 -16.255 6.152 8.628 1.00 0.00 O ATOM 2467 CB GLU B 34 -15.752 3.181 6.735 1.00 0.00 C ATOM 2468 CG GLU B 34 -16.456 1.834 6.558 1.00 0.00 C ATOM 2469 CD GLU B 34 -16.683 1.181 7.917 1.00 0.00 C ATOM 2470 OE1 GLU B 34 -15.759 0.557 8.414 1.00 0.00 O ATOM 2471 OE2 GLU B 34 -17.776 1.315 8.442 1.00 0.00 O ATOM 0 H GLU B 34 -17.556 4.447 5.405 1.00 0.00 H new ATOM 0 HA GLU B 34 -17.148 3.809 8.251 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -15.374 3.535 5.776 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -14.892 3.070 7.395 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -17.410 1.977 6.050 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -15.854 1.180 5.927 1.00 0.00 H new ATOM 2478 N GLY B 35 -15.101 5.885 6.715 1.00 0.00 N ATOM 2479 CA GLY B 35 -14.341 7.117 6.887 1.00 0.00 C ATOM 2480 C GLY B 35 -13.032 7.063 6.105 1.00 0.00 C ATOM 2481 O GLY B 35 -12.150 7.899 6.296 1.00 0.00 O ATOM 0 H GLY B 35 -14.879 5.363 5.868 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -14.936 7.966 6.550 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -14.131 7.275 7.945 1.00 0.00 H new ATOM 2485 N ILE B 36 -12.915 6.075 5.224 1.00 0.00 N ATOM 2486 CA ILE B 36 -11.710 5.922 4.417 1.00 0.00 C ATOM 2487 C ILE B 36 -11.732 6.891 3.236 1.00 0.00 C ATOM 2488 O ILE B 36 -12.559 6.762 2.334 1.00 0.00 O ATOM 2489 CB ILE B 36 -11.610 4.486 3.898 1.00 0.00 C ATOM 2490 CG1 ILE B 36 -11.782 3.509 5.063 1.00 0.00 C ATOM 2491 CG2 ILE B 36 -10.240 4.271 3.253 1.00 0.00 C ATOM 2492 CD1 ILE B 36 -11.881 2.082 4.524 1.00 0.00 C ATOM 0 H ILE B 36 -13.634 5.373 5.051 1.00 0.00 H new ATOM 0 HA ILE B 36 -10.844 6.145 5.041 1.00 0.00 H new ATOM 0 HB ILE B 36 -12.392 4.312 3.159 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -10.938 3.592 5.748 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -12.679 3.758 5.630 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -10.168 3.248 2.883 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -10.115 4.966 2.423 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -9.458 4.445 3.993 1.00 0.00 H new ATOM 0 HD11 ILE B 36 -12.003 1.387 5.355 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -12.739 2.004 3.856 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -10.971 1.836 3.976 1.00 0.00 H new ATOM 2504 N PRO B 37 -10.843 7.851 3.227 1.00 0.00 N ATOM 2505 CA PRO B 37 -10.763 8.857 2.134 1.00 0.00 C ATOM 2506 C PRO B 37 -10.841 8.207 0.754 1.00 0.00 C ATOM 2507 O PRO B 37 -10.238 7.160 0.517 1.00 0.00 O ATOM 2508 CB PRO B 37 -9.403 9.545 2.337 1.00 0.00 C ATOM 2509 CG PRO B 37 -8.758 8.903 3.530 1.00 0.00 C ATOM 2510 CD PRO B 37 -9.825 8.083 4.253 1.00 0.00 C ATOM 0 HA PRO B 37 -11.597 9.557 2.173 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -8.777 9.430 1.452 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -9.533 10.615 2.499 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -7.931 8.265 3.220 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -8.344 9.661 4.194 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -9.419 7.145 4.633 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -10.234 8.623 5.107 1.00 0.00 H new ATOM 2518 N PRO B 38 -11.570 8.805 -0.152 1.00 0.00 N ATOM 2519 CA PRO B 38 -11.730 8.276 -1.533 1.00 0.00 C ATOM 2520 C PRO B 38 -10.394 7.864 -2.145 1.00 0.00 C ATOM 2521 O PRO B 38 -10.165 6.689 -2.428 1.00 0.00 O ATOM 2522 CB PRO B 38 -12.357 9.435 -2.324 1.00 0.00 C ATOM 2523 CG PRO B 38 -12.524 10.582 -1.372 1.00 0.00 C ATOM 2524 CD PRO B 38 -12.319 10.048 0.044 1.00 0.00 C ATOM 0 HA PRO B 38 -12.346 7.377 -1.547 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -11.719 9.719 -3.161 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -13.319 9.139 -2.743 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -11.802 11.369 -1.592 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -13.516 11.022 -1.474 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -11.765 10.755 0.661 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -13.270 9.866 0.544 1.00 0.00 H new ATOM 2532 N ASP B 39 -9.518 8.842 -2.350 1.00 0.00 N ATOM 2533 CA ASP B 39 -8.207 8.573 -2.932 1.00 0.00 C ATOM 2534 C ASP B 39 -7.639 7.259 -2.404 1.00 0.00 C ATOM 2535 O ASP B 39 -6.951 6.536 -3.124 1.00 0.00 O ATOM 2536 CB ASP B 39 -7.245 9.717 -2.600 1.00 0.00 C ATOM 2537 CG ASP B 39 -7.616 10.959 -3.403 1.00 0.00 C ATOM 2538 OD1 ASP B 39 -8.533 11.653 -2.994 1.00 0.00 O ATOM 2539 OD2 ASP B 39 -6.978 11.199 -4.414 1.00 0.00 O ATOM 0 H ASP B 39 -9.690 9.822 -2.124 1.00 0.00 H new ATOM 0 HA ASP B 39 -8.322 8.494 -4.013 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -7.284 9.938 -1.533 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -6.221 9.420 -2.827 1.00 0.00 H new ATOM 2544 N GLN B 40 -7.930 6.957 -1.143 1.00 0.00 N ATOM 2545 CA GLN B 40 -7.441 5.727 -0.530 1.00 0.00 C ATOM 2546 C GLN B 40 -8.493 4.625 -0.620 1.00 0.00 C ATOM 2547 O GLN B 40 -8.945 4.100 0.398 1.00 0.00 O ATOM 2548 CB GLN B 40 -7.090 5.979 0.938 1.00 0.00 C ATOM 2549 CG GLN B 40 -6.025 7.075 1.030 1.00 0.00 C ATOM 2550 CD GLN B 40 -4.642 6.480 0.789 1.00 0.00 C ATOM 2551 OE1 GLN B 40 -3.943 6.047 1.802 1.00 0.00 O flip ATOM 2552 NE2 GLN B 40 -4.187 6.408 -0.353 1.00 0.00 N flip ATOM 0 H GLN B 40 -8.497 7.542 -0.529 1.00 0.00 H new ATOM 0 HA GLN B 40 -6.549 5.406 -1.068 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -7.982 6.277 1.490 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -6.723 5.061 1.397 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -6.228 7.854 0.295 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -6.061 7.547 2.012 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -4.736 6.747 -1.143 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -3.261 6.009 -0.509 1.00 0.00 H new ATOM 2561 N GLN B 41 -8.880 4.280 -1.844 1.00 0.00 N ATOM 2562 CA GLN B 41 -9.881 3.239 -2.054 1.00 0.00 C ATOM 2563 C GLN B 41 -9.686 2.572 -3.412 1.00 0.00 C ATOM 2564 O GLN B 41 -9.998 3.155 -4.451 1.00 0.00 O ATOM 2565 CB GLN B 41 -11.285 3.842 -1.977 1.00 0.00 C ATOM 2566 CG GLN B 41 -11.609 4.205 -0.528 1.00 0.00 C ATOM 2567 CD GLN B 41 -13.076 4.602 -0.406 1.00 0.00 C ATOM 2568 OE1 GLN B 41 -13.937 4.007 -1.052 1.00 0.00 O ATOM 2569 NE2 GLN B 41 -13.414 5.580 0.391 1.00 0.00 N ATOM 0 H GLN B 41 -8.519 4.702 -2.700 1.00 0.00 H new ATOM 0 HA GLN B 41 -9.764 2.487 -1.273 1.00 0.00 H new ATOM 0 HB2 GLN B 41 -11.346 4.729 -2.607 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -12.018 3.131 -2.357 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -11.398 3.357 0.124 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -10.973 5.027 -0.199 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -12.699 6.072 0.926 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -14.393 5.851 0.478 1.00 0.00 H new ATOM 2578 N ARG B 42 -9.173 1.345 -3.399 1.00 0.00 N ATOM 2579 CA ARG B 42 -8.945 0.608 -4.637 1.00 0.00 C ATOM 2580 C ARG B 42 -10.024 -0.452 -4.833 1.00 0.00 C ATOM 2581 O ARG B 42 -10.004 -1.499 -4.184 1.00 0.00 O ATOM 2582 CB ARG B 42 -7.569 -0.059 -4.605 1.00 0.00 C ATOM 2583 CG ARG B 42 -6.550 0.902 -3.989 1.00 0.00 C ATOM 2584 CD ARG B 42 -5.135 0.398 -4.277 1.00 0.00 C ATOM 2585 NE ARG B 42 -4.809 0.587 -5.686 1.00 0.00 N ATOM 2586 CZ ARG B 42 -3.759 -0.015 -6.236 1.00 0.00 C ATOM 2587 NH1 ARG B 42 -3.255 -1.082 -5.680 1.00 0.00 N ATOM 2588 NH2 ARG B 42 -3.233 0.462 -7.330 1.00 0.00 N ATOM 0 H ARG B 42 -8.909 0.843 -2.551 1.00 0.00 H new ATOM 0 HA ARG B 42 -8.985 1.311 -5.469 1.00 0.00 H new ATOM 0 HB2 ARG B 42 -7.613 -0.980 -4.024 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -7.262 -0.333 -5.614 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -6.682 1.902 -4.401 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -6.709 0.977 -2.913 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -4.417 0.933 -3.655 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -5.057 -0.658 -4.017 1.00 0.00 H new ATOM 0 HE ARG B 42 -5.397 1.192 -6.260 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -3.667 -1.454 -4.824 1.00 0.00 H new ATOM 0 HH12 ARG B 42 -2.449 -1.545 -6.101 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -3.627 1.297 -7.764 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -2.427 0.000 -7.752 1.00 0.00 H new ATOM 2602 N LEU B 43 -10.967 -0.173 -5.727 1.00 0.00 N ATOM 2603 CA LEU B 43 -12.053 -1.109 -5.998 1.00 0.00 C ATOM 2604 C LEU B 43 -11.687 -2.045 -7.145 1.00 0.00 C ATOM 2605 O LEU B 43 -11.233 -1.602 -8.201 1.00 0.00 O ATOM 2606 CB LEU B 43 -13.328 -0.340 -6.351 1.00 0.00 C ATOM 2607 CG LEU B 43 -13.710 0.584 -5.192 1.00 0.00 C ATOM 2608 CD1 LEU B 43 -14.491 1.783 -5.731 1.00 0.00 C ATOM 2609 CD2 LEU B 43 -14.579 -0.183 -4.193 1.00 0.00 C ATOM 0 H LEU B 43 -11.002 0.688 -6.273 1.00 0.00 H new ATOM 0 HA LEU B 43 -12.223 -1.705 -5.102 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -13.173 0.244 -7.258 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -14.140 -1.038 -6.556 1.00 0.00 H new ATOM 0 HG LEU B 43 -12.806 0.934 -4.694 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -14.763 2.441 -4.906 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -13.872 2.330 -6.442 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -15.395 1.434 -6.230 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -14.851 0.475 -3.368 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -15.483 -0.533 -4.691 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -14.023 -1.037 -3.808 1.00 0.00 H new ATOM 2621 N ILE B 44 -11.893 -3.342 -6.932 1.00 0.00 N ATOM 2622 CA ILE B 44 -11.587 -4.336 -7.955 1.00 0.00 C ATOM 2623 C ILE B 44 -12.809 -5.204 -8.237 1.00 0.00 C ATOM 2624 O ILE B 44 -13.615 -5.465 -7.344 1.00 0.00 O ATOM 2625 CB ILE B 44 -10.428 -5.222 -7.495 1.00 0.00 C ATOM 2626 CG1 ILE B 44 -9.335 -4.351 -6.871 1.00 0.00 C ATOM 2627 CG2 ILE B 44 -9.853 -5.975 -8.697 1.00 0.00 C ATOM 2628 CD1 ILE B 44 -8.112 -5.216 -6.558 1.00 0.00 C ATOM 0 H ILE B 44 -12.268 -3.727 -6.065 1.00 0.00 H new ATOM 0 HA ILE B 44 -11.304 -3.814 -8.869 1.00 0.00 H new ATOM 0 HB ILE B 44 -10.790 -5.937 -6.756 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -9.060 -3.548 -7.555 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -9.705 -3.882 -5.959 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -9.027 -6.606 -8.370 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -10.630 -6.596 -9.143 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -9.492 -5.260 -9.436 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -7.333 -4.597 -6.114 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -8.393 -6.004 -5.859 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -7.738 -5.664 -7.479 1.00 0.00 H new ATOM 2640 N PHE B 45 -12.940 -5.649 -9.483 1.00 0.00 N ATOM 2641 CA PHE B 45 -14.068 -6.488 -9.870 1.00 0.00 C ATOM 2642 C PHE B 45 -13.605 -7.626 -10.772 1.00 0.00 C ATOM 2643 O PHE B 45 -12.427 -7.714 -11.121 1.00 0.00 O ATOM 2644 CB PHE B 45 -15.119 -5.647 -10.600 1.00 0.00 C ATOM 2645 CG PHE B 45 -16.294 -6.519 -10.972 1.00 0.00 C ATOM 2646 CD1 PHE B 45 -17.099 -7.074 -9.969 1.00 0.00 C ATOM 2647 CD2 PHE B 45 -16.579 -6.774 -12.319 1.00 0.00 C ATOM 2648 CE1 PHE B 45 -18.189 -7.882 -10.314 1.00 0.00 C ATOM 2649 CE2 PHE B 45 -17.669 -7.582 -12.663 1.00 0.00 C ATOM 2650 CZ PHE B 45 -18.474 -8.136 -11.660 1.00 0.00 C ATOM 0 H PHE B 45 -12.284 -5.444 -10.237 1.00 0.00 H new ATOM 0 HA PHE B 45 -14.507 -6.913 -8.967 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -15.449 -4.826 -9.963 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -14.686 -5.202 -11.495 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -16.879 -6.879 -8.930 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -15.958 -6.347 -13.093 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -18.810 -8.309 -9.541 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -17.889 -7.778 -13.702 1.00 0.00 H new ATOM 0 HZ PHE B 45 -19.315 -8.759 -11.926 1.00 0.00 H new ATOM 2660 N ALA B 46 -14.538 -8.496 -11.146 1.00 0.00 N ATOM 2661 CA ALA B 46 -14.216 -9.628 -12.009 1.00 0.00 C ATOM 2662 C ALA B 46 -13.140 -9.246 -13.021 1.00 0.00 C ATOM 2663 O ALA B 46 -12.291 -10.062 -13.377 1.00 0.00 O ATOM 2664 CB ALA B 46 -15.470 -10.094 -12.749 1.00 0.00 C ATOM 0 H ALA B 46 -15.518 -8.440 -10.867 1.00 0.00 H new ATOM 0 HA ALA B 46 -13.839 -10.438 -11.385 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -15.221 -10.939 -13.391 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -16.227 -10.398 -12.026 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -15.857 -9.277 -13.358 1.00 0.00 H new ATOM 2670 N GLY B 47 -13.182 -7.998 -13.477 1.00 0.00 N ATOM 2671 CA GLY B 47 -12.204 -7.518 -14.447 1.00 0.00 C ATOM 2672 C GLY B 47 -10.898 -7.136 -13.760 1.00 0.00 C ATOM 2673 O GLY B 47 -9.998 -7.963 -13.612 1.00 0.00 O ATOM 0 H GLY B 47 -13.876 -7.306 -13.194 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -12.015 -8.291 -15.192 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -12.606 -6.655 -14.978 1.00 0.00 H new ATOM 2677 N LYS B 48 -10.801 -5.878 -13.342 1.00 0.00 N ATOM 2678 CA LYS B 48 -9.599 -5.396 -12.672 1.00 0.00 C ATOM 2679 C LYS B 48 -9.933 -4.230 -11.747 1.00 0.00 C ATOM 2680 O LYS B 48 -10.988 -4.211 -11.112 1.00 0.00 O ATOM 2681 CB LYS B 48 -8.567 -4.947 -13.707 1.00 0.00 C ATOM 2682 CG LYS B 48 -7.161 -5.051 -13.110 1.00 0.00 C ATOM 2683 CD LYS B 48 -6.219 -4.096 -13.847 1.00 0.00 C ATOM 2684 CE LYS B 48 -6.268 -4.384 -15.348 1.00 0.00 C ATOM 2685 NZ LYS B 48 -5.083 -3.841 -16.005 1.00 0.00 N ATOM 0 H LYS B 48 -11.535 -5.178 -13.454 1.00 0.00 H new ATOM 0 HA LYS B 48 -9.186 -6.211 -12.078 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -8.640 -5.567 -14.601 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -8.768 -3.920 -14.014 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -7.187 -4.806 -12.048 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -6.795 -6.074 -13.192 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -6.509 -3.063 -13.655 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -5.201 -4.215 -13.477 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -6.326 -5.459 -15.518 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -7.166 -3.944 -15.781 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -5.128 -4.043 -17.024 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -4.231 -4.280 -15.602 1.00 0.00 H new ATOM 2697 N GLN B 49 -9.028 -3.259 -11.681 1.00 0.00 N ATOM 2698 CA GLN B 49 -9.236 -2.090 -10.834 1.00 0.00 C ATOM 2699 C GLN B 49 -10.080 -1.050 -11.564 1.00 0.00 C ATOM 2700 O GLN B 49 -9.810 -0.716 -12.717 1.00 0.00 O ATOM 2701 CB GLN B 49 -7.889 -1.477 -10.449 1.00 0.00 C ATOM 2702 CG GLN B 49 -8.103 -0.402 -9.382 1.00 0.00 C ATOM 2703 CD GLN B 49 -6.762 0.186 -8.957 1.00 0.00 C ATOM 2704 OE1 GLN B 49 -5.762 -0.530 -8.892 1.00 0.00 O ATOM 2705 NE2 GLN B 49 -6.681 1.454 -8.662 1.00 0.00 N ATOM 0 H GLN B 49 -8.150 -3.258 -12.200 1.00 0.00 H new ATOM 0 HA GLN B 49 -9.761 -2.404 -9.932 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -7.220 -2.251 -10.072 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -7.411 -1.043 -11.327 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -8.747 0.386 -9.772 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -8.611 -0.831 -8.518 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -7.511 2.044 -8.717 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -5.788 1.855 -8.377 1.00 0.00 H new ATOM 2714 N LEU B 50 -11.106 -0.547 -10.885 1.00 0.00 N ATOM 2715 CA LEU B 50 -11.985 0.453 -11.483 1.00 0.00 C ATOM 2716 C LEU B 50 -11.383 1.847 -11.351 1.00 0.00 C ATOM 2717 O LEU B 50 -10.997 2.268 -10.260 1.00 0.00 O ATOM 2718 CB LEU B 50 -13.354 0.415 -10.801 1.00 0.00 C ATOM 2719 CG LEU B 50 -13.781 -1.039 -10.593 1.00 0.00 C ATOM 2720 CD1 LEU B 50 -15.255 -1.085 -10.188 1.00 0.00 C ATOM 2721 CD2 LEU B 50 -13.587 -1.820 -11.895 1.00 0.00 C ATOM 0 H LEU B 50 -11.348 -0.812 -9.930 1.00 0.00 H new ATOM 0 HA LEU B 50 -12.100 0.223 -12.542 1.00 0.00 H new ATOM 0 HB2 LEU B 50 -13.309 0.932 -9.843 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -14.091 0.938 -11.411 1.00 0.00 H new ATOM 0 HG LEU B 50 -13.173 -1.486 -9.806 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -15.559 -2.121 -10.040 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -15.395 -0.529 -9.261 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -15.863 -0.637 -10.974 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -13.891 -2.856 -11.747 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -14.194 -1.373 -12.682 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -12.537 -1.788 -12.185 1.00 0.00 H new ATOM 2733 N GLU B 51 -11.306 2.559 -12.470 1.00 0.00 N ATOM 2734 CA GLU B 51 -10.749 3.908 -12.471 1.00 0.00 C ATOM 2735 C GLU B 51 -11.784 4.916 -11.982 1.00 0.00 C ATOM 2736 O GLU B 51 -12.984 4.649 -12.005 1.00 0.00 O ATOM 2737 CB GLU B 51 -10.297 4.284 -13.884 1.00 0.00 C ATOM 2738 CG GLU B 51 -9.003 3.538 -14.221 1.00 0.00 C ATOM 2739 CD GLU B 51 -9.217 2.035 -14.081 1.00 0.00 C ATOM 2740 OE1 GLU B 51 -9.837 1.461 -14.962 1.00 0.00 O ATOM 2741 OE2 GLU B 51 -8.756 1.480 -13.098 1.00 0.00 O ATOM 0 H GLU B 51 -11.620 2.228 -13.382 1.00 0.00 H new ATOM 0 HA GLU B 51 -9.893 3.928 -11.797 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -11.074 4.031 -14.605 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -10.137 5.360 -13.952 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -8.690 3.776 -15.238 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -8.202 3.863 -13.557 1.00 0.00 H new ATOM 2748 N ASP B 52 -11.307 6.074 -11.538 1.00 0.00 N ATOM 2749 CA ASP B 52 -12.199 7.118 -11.044 1.00 0.00 C ATOM 2750 C ASP B 52 -12.795 7.908 -12.206 1.00 0.00 C ATOM 2751 O ASP B 52 -12.093 8.660 -12.881 1.00 0.00 O ATOM 2752 CB ASP B 52 -11.433 8.066 -10.116 1.00 0.00 C ATOM 2753 CG ASP B 52 -10.060 7.486 -9.795 1.00 0.00 C ATOM 2754 OD1 ASP B 52 -10.011 6.392 -9.259 1.00 0.00 O ATOM 2755 OD2 ASP B 52 -9.077 8.147 -10.089 1.00 0.00 O ATOM 0 H ASP B 52 -10.316 6.313 -11.510 1.00 0.00 H new ATOM 0 HA ASP B 52 -13.009 6.645 -10.489 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -11.323 9.041 -10.590 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -11.996 8.220 -9.195 1.00 0.00 H new ATOM 2760 N GLY B 53 -14.094 7.733 -12.431 1.00 0.00 N ATOM 2761 CA GLY B 53 -14.774 8.436 -13.513 1.00 0.00 C ATOM 2762 C GLY B 53 -15.871 7.570 -14.123 1.00 0.00 C ATOM 2763 O GLY B 53 -17.055 7.883 -14.013 1.00 0.00 O ATOM 0 H GLY B 53 -14.693 7.115 -11.883 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -15.206 9.363 -13.135 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -14.053 8.711 -14.283 1.00 0.00 H new ATOM 2767 N ARG B 54 -15.467 6.479 -14.766 1.00 0.00 N ATOM 2768 CA ARG B 54 -16.425 5.574 -15.391 1.00 0.00 C ATOM 2769 C ARG B 54 -17.583 5.280 -14.441 1.00 0.00 C ATOM 2770 O ARG B 54 -17.578 5.715 -13.289 1.00 0.00 O ATOM 2771 CB ARG B 54 -15.734 4.263 -15.775 1.00 0.00 C ATOM 2772 CG ARG B 54 -14.329 4.560 -16.306 1.00 0.00 C ATOM 2773 CD ARG B 54 -14.416 5.587 -17.435 1.00 0.00 C ATOM 2774 NE ARG B 54 -13.157 5.640 -18.168 1.00 0.00 N ATOM 2775 CZ ARG B 54 -11.992 5.695 -17.529 1.00 0.00 C ATOM 2776 NH1 ARG B 54 -11.480 6.852 -17.204 1.00 0.00 N ATOM 2777 NH2 ARG B 54 -11.361 4.594 -17.227 1.00 0.00 N ATOM 0 H ARG B 54 -14.491 6.202 -14.868 1.00 0.00 H new ATOM 0 HA ARG B 54 -16.817 6.054 -16.288 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -15.675 3.604 -14.909 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -16.318 3.741 -16.533 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -13.698 4.940 -15.503 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -13.865 3.643 -16.669 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -15.229 5.325 -18.113 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -14.648 6.570 -17.025 1.00 0.00 H new ATOM 0 HE ARG B 54 -13.170 5.635 -19.188 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -11.974 7.713 -17.440 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -10.586 6.895 -16.714 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -11.761 3.691 -17.481 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -10.467 4.636 -16.737 1.00 0.00 H new ATOM 2791 N THR B 55 -18.572 4.540 -14.931 1.00 0.00 N ATOM 2792 CA THR B 55 -19.731 4.192 -14.116 1.00 0.00 C ATOM 2793 C THR B 55 -19.799 2.685 -13.894 1.00 0.00 C ATOM 2794 O THR B 55 -19.070 1.922 -14.528 1.00 0.00 O ATOM 2795 CB THR B 55 -21.016 4.666 -14.797 1.00 0.00 C ATOM 2796 OG1 THR B 55 -21.183 3.968 -16.024 1.00 0.00 O ATOM 2797 CG2 THR B 55 -20.933 6.168 -15.070 1.00 0.00 C ATOM 0 H THR B 55 -18.595 4.172 -15.882 1.00 0.00 H new ATOM 0 HA THR B 55 -19.629 4.687 -13.150 1.00 0.00 H new ATOM 0 HB THR B 55 -21.866 4.467 -14.144 1.00 0.00 H new ATOM 0 HG1 THR B 55 -20.432 4.171 -16.620 1.00 0.00 H new ATOM 0 HG21 THR B 55 -21.851 6.501 -15.555 1.00 0.00 H new ATOM 0 HG22 THR B 55 -20.806 6.702 -14.129 1.00 0.00 H new ATOM 0 HG23 THR B 55 -20.083 6.373 -15.721 1.00 0.00 H new ATOM 2805 N LEU B 56 -20.679 2.265 -12.993 1.00 0.00 N ATOM 2806 CA LEU B 56 -20.835 0.845 -12.698 1.00 0.00 C ATOM 2807 C LEU B 56 -21.480 0.120 -13.875 1.00 0.00 C ATOM 2808 O LEU B 56 -21.523 -1.110 -13.911 1.00 0.00 O ATOM 2809 CB LEU B 56 -21.699 0.662 -11.449 1.00 0.00 C ATOM 2810 CG LEU B 56 -21.049 1.383 -10.266 1.00 0.00 C ATOM 2811 CD1 LEU B 56 -22.005 1.368 -9.072 1.00 0.00 C ATOM 2812 CD2 LEU B 56 -19.748 0.672 -9.885 1.00 0.00 C ATOM 0 H LEU B 56 -21.291 2.881 -12.458 1.00 0.00 H new ATOM 0 HA LEU B 56 -19.847 0.420 -12.521 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -22.699 1.058 -11.625 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -21.812 -0.399 -11.224 1.00 0.00 H new ATOM 0 HG LEU B 56 -20.831 2.414 -10.546 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -21.542 1.881 -8.229 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -22.932 1.875 -9.341 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -22.223 0.337 -8.793 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -19.286 1.186 -9.042 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -19.965 -0.359 -9.606 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -19.066 0.682 -10.735 1.00 0.00 H new ATOM 2824 N SER B 57 -21.979 0.890 -14.836 1.00 0.00 N ATOM 2825 CA SER B 57 -22.620 0.310 -16.012 1.00 0.00 C ATOM 2826 C SER B 57 -21.590 0.037 -17.105 1.00 0.00 C ATOM 2827 O SER B 57 -21.880 -0.646 -18.087 1.00 0.00 O ATOM 2828 CB SER B 57 -23.691 1.262 -16.545 1.00 0.00 C ATOM 2829 OG SER B 57 -23.140 2.567 -16.664 1.00 0.00 O ATOM 0 H SER B 57 -21.953 1.910 -14.825 1.00 0.00 H new ATOM 0 HA SER B 57 -23.083 -0.633 -15.722 1.00 0.00 H new ATOM 0 HB2 SER B 57 -24.051 0.917 -17.514 1.00 0.00 H new ATOM 0 HB3 SER B 57 -24.549 1.276 -15.873 1.00 0.00 H new ATOM 0 HG SER B 57 -22.194 2.547 -16.410 1.00 0.00 H new ATOM 2835 N ASP B 58 -20.388 0.575 -16.926 1.00 0.00 N ATOM 2836 CA ASP B 58 -19.324 0.383 -17.905 1.00 0.00 C ATOM 2837 C ASP B 58 -18.630 -0.959 -17.687 1.00 0.00 C ATOM 2838 O ASP B 58 -18.291 -1.655 -18.643 1.00 0.00 O ATOM 2839 CB ASP B 58 -18.299 1.513 -17.790 1.00 0.00 C ATOM 2840 CG ASP B 58 -18.919 2.827 -18.250 1.00 0.00 C ATOM 2841 OD1 ASP B 58 -19.212 2.941 -19.429 1.00 0.00 O ATOM 2842 OD2 ASP B 58 -19.092 3.702 -17.417 1.00 0.00 O ATOM 0 H ASP B 58 -20.127 1.143 -16.120 1.00 0.00 H new ATOM 0 HA ASP B 58 -19.767 0.393 -18.901 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -17.959 1.603 -16.758 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -17.422 1.283 -18.396 1.00 0.00 H new ATOM 2847 N TYR B 59 -18.421 -1.314 -16.424 1.00 0.00 N ATOM 2848 CA TYR B 59 -17.766 -2.574 -16.092 1.00 0.00 C ATOM 2849 C TYR B 59 -18.784 -3.709 -16.040 1.00 0.00 C ATOM 2850 O TYR B 59 -18.454 -4.836 -15.669 1.00 0.00 O ATOM 2851 CB TYR B 59 -17.059 -2.454 -14.741 1.00 0.00 C ATOM 2852 CG TYR B 59 -15.787 -1.660 -14.909 1.00 0.00 C ATOM 2853 CD1 TYR B 59 -15.819 -0.262 -14.838 1.00 0.00 C ATOM 2854 CD2 TYR B 59 -14.574 -2.321 -15.138 1.00 0.00 C ATOM 2855 CE1 TYR B 59 -14.639 0.474 -14.995 1.00 0.00 C ATOM 2856 CE2 TYR B 59 -13.393 -1.584 -15.296 1.00 0.00 C ATOM 2857 CZ TYR B 59 -13.426 -0.187 -15.224 1.00 0.00 C ATOM 2858 OH TYR B 59 -12.263 0.539 -15.379 1.00 0.00 O ATOM 0 H TYR B 59 -18.694 -0.751 -15.618 1.00 0.00 H new ATOM 0 HA TYR B 59 -17.032 -2.797 -16.866 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -17.713 -1.966 -14.018 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -16.833 -3.445 -14.347 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -16.754 0.248 -14.662 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -14.549 -3.399 -15.193 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -14.664 1.552 -14.940 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -12.458 -2.094 -15.473 1.00 0.00 H new ATOM 0 HH TYR B 59 -11.631 0.300 -14.669 1.00 0.00 H new ATOM 2868 N ASN B 60 -20.022 -3.403 -16.414 1.00 0.00 N ATOM 2869 CA ASN B 60 -21.082 -4.405 -16.408 1.00 0.00 C ATOM 2870 C ASN B 60 -21.325 -4.921 -14.993 1.00 0.00 C ATOM 2871 O ASN B 60 -21.632 -6.097 -14.796 1.00 0.00 O ATOM 2872 CB ASN B 60 -20.703 -5.573 -17.321 1.00 0.00 C ATOM 2873 CG ASN B 60 -21.938 -6.409 -17.639 1.00 0.00 C ATOM 2874 OD1 ASN B 60 -22.028 -7.566 -17.231 1.00 0.00 O ATOM 2875 ND2 ASN B 60 -22.902 -5.888 -18.350 1.00 0.00 N ATOM 0 H ASN B 60 -20.315 -2.476 -16.723 1.00 0.00 H new ATOM 0 HA ASN B 60 -21.997 -3.940 -16.775 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -20.262 -5.196 -18.244 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -19.949 -6.193 -16.837 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -23.731 -6.441 -18.568 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -22.826 -4.928 -18.687 1.00 0.00 H new ATOM 2882 N ILE B 61 -21.189 -4.034 -14.013 1.00 0.00 N ATOM 2883 CA ILE B 61 -21.399 -4.411 -12.620 1.00 0.00 C ATOM 2884 C ILE B 61 -22.888 -4.423 -12.290 1.00 0.00 C ATOM 2885 O ILE B 61 -23.494 -3.373 -12.071 1.00 0.00 O ATOM 2886 CB ILE B 61 -20.675 -3.429 -11.698 1.00 0.00 C ATOM 2887 CG1 ILE B 61 -19.162 -3.627 -11.832 1.00 0.00 C ATOM 2888 CG2 ILE B 61 -21.094 -3.682 -10.248 1.00 0.00 C ATOM 2889 CD1 ILE B 61 -18.434 -2.419 -11.240 1.00 0.00 C ATOM 0 H ILE B 61 -20.936 -3.056 -14.156 1.00 0.00 H new ATOM 0 HA ILE B 61 -20.996 -5.412 -12.468 1.00 0.00 H new ATOM 0 HB ILE B 61 -20.937 -2.409 -11.978 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -18.857 -4.537 -11.316 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -18.892 -3.749 -12.881 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -20.577 -2.981 -9.592 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -22.171 -3.543 -10.151 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -20.833 -4.702 -9.967 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -17.357 -2.560 -11.336 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -18.731 -1.517 -11.776 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -18.695 -2.318 -10.186 1.00 0.00 H new ATOM 2901 N GLN B 62 -23.473 -5.616 -12.260 1.00 0.00 N ATOM 2902 CA GLN B 62 -24.894 -5.752 -11.960 1.00 0.00 C ATOM 2903 C GLN B 62 -25.139 -5.674 -10.457 1.00 0.00 C ATOM 2904 O GLN B 62 -24.327 -5.125 -9.712 1.00 0.00 O ATOM 2905 CB GLN B 62 -25.414 -7.088 -12.494 1.00 0.00 C ATOM 2906 CG GLN B 62 -24.957 -7.273 -13.943 1.00 0.00 C ATOM 2907 CD GLN B 62 -25.686 -8.455 -14.572 1.00 0.00 C ATOM 2908 OE1 GLN B 62 -26.956 -8.628 -14.333 1.00 0.00 O flip ATOM 2909 NE2 GLN B 62 -25.081 -9.240 -15.302 1.00 0.00 N flip ATOM 0 H GLN B 62 -22.990 -6.496 -12.438 1.00 0.00 H new ATOM 0 HA GLN B 62 -25.426 -4.933 -12.444 1.00 0.00 H new ATOM 0 HB2 GLN B 62 -25.043 -7.907 -11.878 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -26.502 -7.115 -12.439 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -25.156 -6.366 -14.514 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -23.880 -7.440 -13.975 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -24.087 -9.102 -15.487 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -25.573 -10.029 -15.722 1.00 0.00 H new ATOM 2918 N LYS B 63 -26.266 -6.229 -10.019 1.00 0.00 N ATOM 2919 CA LYS B 63 -26.613 -6.218 -8.603 1.00 0.00 C ATOM 2920 C LYS B 63 -25.973 -7.397 -7.881 1.00 0.00 C ATOM 2921 O LYS B 63 -25.579 -8.383 -8.505 1.00 0.00 O ATOM 2922 CB LYS B 63 -28.133 -6.281 -8.438 1.00 0.00 C ATOM 2923 CG LYS B 63 -28.655 -7.601 -9.010 1.00 0.00 C ATOM 2924 CD LYS B 63 -30.185 -7.601 -8.981 1.00 0.00 C ATOM 2925 CE LYS B 63 -30.705 -8.972 -9.419 1.00 0.00 C ATOM 2926 NZ LYS B 63 -32.183 -8.908 -9.597 1.00 0.00 N ATOM 0 H LYS B 63 -26.950 -6.689 -10.620 1.00 0.00 H new ATOM 0 HA LYS B 63 -26.236 -5.294 -8.165 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -28.399 -6.199 -7.384 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -28.600 -5.440 -8.951 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -28.300 -7.732 -10.032 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -28.270 -8.439 -8.429 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -30.540 -7.370 -7.977 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -30.572 -6.826 -9.642 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -30.228 -9.273 -10.352 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -30.450 -9.725 -8.673 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -32.537 -9.839 -9.895 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -32.630 -8.639 -8.697 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -32.415 -8.201 -10.324 1.00 0.00 H new ATOM 2940 N GLU B 64 -25.873 -7.286 -6.561 1.00 0.00 N ATOM 2941 CA GLU B 64 -25.280 -8.345 -5.754 1.00 0.00 C ATOM 2942 C GLU B 64 -23.841 -8.610 -6.184 1.00 0.00 C ATOM 2943 O GLU B 64 -23.375 -9.749 -6.155 1.00 0.00 O ATOM 2944 CB GLU B 64 -26.102 -9.628 -5.887 1.00 0.00 C ATOM 2945 CG GLU B 64 -27.524 -9.379 -5.381 1.00 0.00 C ATOM 2946 CD GLU B 64 -28.281 -10.699 -5.284 1.00 0.00 C ATOM 2947 OE1 GLU B 64 -27.632 -11.732 -5.257 1.00 0.00 O ATOM 2948 OE2 GLU B 64 -29.499 -10.658 -5.238 1.00 0.00 O ATOM 0 H GLU B 64 -26.194 -6.477 -6.029 1.00 0.00 H new ATOM 0 HA GLU B 64 -25.279 -8.022 -4.713 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -26.126 -9.950 -6.928 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -25.637 -10.431 -5.315 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -27.492 -8.896 -4.404 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -28.045 -8.700 -6.056 1.00 0.00 H new ATOM 2955 N SER B 65 -23.141 -7.552 -6.579 1.00 0.00 N ATOM 2956 CA SER B 65 -21.753 -7.683 -7.010 1.00 0.00 C ATOM 2957 C SER B 65 -20.804 -7.410 -5.849 1.00 0.00 C ATOM 2958 O SER B 65 -20.937 -6.409 -5.146 1.00 0.00 O ATOM 2959 CB SER B 65 -21.465 -6.703 -8.147 1.00 0.00 C ATOM 2960 OG SER B 65 -22.088 -7.168 -9.337 1.00 0.00 O ATOM 0 H SER B 65 -23.508 -6.601 -6.610 1.00 0.00 H new ATOM 0 HA SER B 65 -21.596 -8.703 -7.361 1.00 0.00 H new ATOM 0 HB2 SER B 65 -21.838 -5.711 -7.891 1.00 0.00 H new ATOM 0 HB3 SER B 65 -20.390 -6.610 -8.298 1.00 0.00 H new ATOM 0 HG SER B 65 -22.840 -6.581 -9.564 1.00 0.00 H new ATOM 2966 N THR B 66 -19.844 -8.310 -5.652 1.00 0.00 N ATOM 2967 CA THR B 66 -18.875 -8.157 -4.571 1.00 0.00 C ATOM 2968 C THR B 66 -17.612 -7.467 -5.077 1.00 0.00 C ATOM 2969 O THR B 66 -16.800 -8.073 -5.776 1.00 0.00 O ATOM 2970 CB THR B 66 -18.514 -9.529 -3.995 1.00 0.00 C ATOM 2971 OG1 THR B 66 -19.702 -10.283 -3.796 1.00 0.00 O ATOM 2972 CG2 THR B 66 -17.790 -9.350 -2.660 1.00 0.00 C ATOM 0 H THR B 66 -19.717 -9.146 -6.222 1.00 0.00 H new ATOM 0 HA THR B 66 -19.323 -7.542 -3.791 1.00 0.00 H new ATOM 0 HB THR B 66 -17.861 -10.056 -4.690 1.00 0.00 H new ATOM 0 HG1 THR B 66 -19.474 -11.162 -3.429 1.00 0.00 H new ATOM 0 HG21 THR B 66 -17.534 -10.327 -2.251 1.00 0.00 H new ATOM 0 HG22 THR B 66 -16.879 -8.771 -2.815 1.00 0.00 H new ATOM 0 HG23 THR B 66 -18.440 -8.824 -1.961 1.00 0.00 H new ATOM 2980 N LEU B 67 -17.455 -6.196 -4.722 1.00 0.00 N ATOM 2981 CA LEU B 67 -16.287 -5.431 -5.147 1.00 0.00 C ATOM 2982 C LEU B 67 -15.173 -5.533 -4.110 1.00 0.00 C ATOM 2983 O LEU B 67 -15.365 -5.199 -2.942 1.00 0.00 O ATOM 2984 CB LEU B 67 -16.668 -3.962 -5.342 1.00 0.00 C ATOM 2985 CG LEU B 67 -17.395 -3.793 -6.679 1.00 0.00 C ATOM 2986 CD1 LEU B 67 -18.401 -2.645 -6.574 1.00 0.00 C ATOM 2987 CD2 LEU B 67 -16.376 -3.475 -7.775 1.00 0.00 C ATOM 0 H LEU B 67 -18.116 -5.676 -4.145 1.00 0.00 H new ATOM 0 HA LEU B 67 -15.930 -5.844 -6.091 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -17.308 -3.630 -4.524 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -15.774 -3.338 -5.321 1.00 0.00 H new ATOM 0 HG LEU B 67 -17.921 -4.716 -6.924 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -18.918 -2.526 -7.526 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -19.127 -2.868 -5.792 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -17.876 -1.722 -6.328 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -16.892 -3.354 -8.728 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -15.851 -2.552 -7.527 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -15.658 -4.291 -7.852 1.00 0.00 H new ATOM 2999 N HIS B 68 -14.005 -5.996 -4.547 1.00 0.00 N ATOM 3000 CA HIS B 68 -12.867 -6.134 -3.645 1.00 0.00 C ATOM 3001 C HIS B 68 -12.209 -4.778 -3.405 1.00 0.00 C ATOM 3002 O HIS B 68 -11.454 -4.285 -4.244 1.00 0.00 O ATOM 3003 CB HIS B 68 -11.843 -7.108 -4.237 1.00 0.00 C ATOM 3004 CG HIS B 68 -11.474 -8.139 -3.206 1.00 0.00 C ATOM 3005 ND1 HIS B 68 -11.415 -7.844 -1.853 1.00 0.00 N ATOM 3006 CD2 HIS B 68 -11.143 -9.467 -3.314 1.00 0.00 C ATOM 3007 CE1 HIS B 68 -11.061 -8.970 -1.207 1.00 0.00 C ATOM 3008 NE2 HIS B 68 -10.883 -9.990 -2.051 1.00 0.00 N ATOM 0 H HIS B 68 -13.823 -6.279 -5.510 1.00 0.00 H new ATOM 0 HA HIS B 68 -13.226 -6.524 -2.693 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -12.257 -7.594 -5.120 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -10.954 -6.566 -4.559 1.00 0.00 H new ATOM 0 HD2 HIS B 68 -11.092 -10.022 -4.239 1.00 0.00 H new ATOM 0 HE1 HIS B 68 -10.936 -9.041 -0.137 1.00 0.00 H new ATOM 0 HE2 HIS B 68 -10.614 -10.946 -1.819 1.00 0.00 H new ATOM 3016 N LEU B 69 -12.503 -4.180 -2.256 1.00 0.00 N ATOM 3017 CA LEU B 69 -11.938 -2.880 -1.913 1.00 0.00 C ATOM 3018 C LEU B 69 -10.674 -3.045 -1.075 1.00 0.00 C ATOM 3019 O LEU B 69 -10.658 -3.797 -0.101 1.00 0.00 O ATOM 3020 CB LEU B 69 -12.967 -2.056 -1.133 1.00 0.00 C ATOM 3021 CG LEU B 69 -12.314 -0.777 -0.607 1.00 0.00 C ATOM 3022 CD1 LEU B 69 -11.739 0.025 -1.775 1.00 0.00 C ATOM 3023 CD2 LEU B 69 -13.362 0.066 0.122 1.00 0.00 C ATOM 0 H LEU B 69 -13.126 -4.572 -1.550 1.00 0.00 H new ATOM 0 HA LEU B 69 -11.679 -2.362 -2.837 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -13.810 -1.807 -1.777 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -13.362 -2.642 -0.303 1.00 0.00 H new ATOM 0 HG LEU B 69 -11.511 -1.038 0.082 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -11.274 0.936 -1.397 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -10.992 -0.575 -2.295 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -12.540 0.286 -2.466 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -12.898 0.978 0.498 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -14.165 0.325 -0.568 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -13.771 -0.504 0.957 1.00 0.00 H new ATOM 3035 N VAL B 70 -9.619 -2.335 -1.459 1.00 0.00 N ATOM 3036 CA VAL B 70 -8.354 -2.407 -0.735 1.00 0.00 C ATOM 3037 C VAL B 70 -7.890 -1.010 -0.335 1.00 0.00 C ATOM 3038 O VAL B 70 -7.949 -0.073 -1.133 1.00 0.00 O ATOM 3039 CB VAL B 70 -7.288 -3.071 -1.606 1.00 0.00 C ATOM 3040 CG1 VAL B 70 -6.038 -3.343 -0.765 1.00 0.00 C ATOM 3041 CG2 VAL B 70 -7.828 -4.393 -2.155 1.00 0.00 C ATOM 0 H VAL B 70 -9.613 -1.707 -2.262 1.00 0.00 H new ATOM 0 HA VAL B 70 -8.505 -3.002 0.166 1.00 0.00 H new ATOM 0 HB VAL B 70 -7.033 -2.410 -2.434 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -5.278 -3.817 -1.386 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -5.652 -2.402 -0.373 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -6.293 -4.004 0.063 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -7.068 -4.867 -2.776 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -8.083 -5.054 -1.327 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -8.718 -4.202 -2.754 1.00 0.00 H new ATOM 3051 N LEU B 71 -7.430 -0.878 0.906 1.00 0.00 N ATOM 3052 CA LEU B 71 -6.959 0.408 1.403 1.00 0.00 C ATOM 3053 C LEU B 71 -5.543 0.688 0.908 1.00 0.00 C ATOM 3054 O LEU B 71 -4.637 -0.123 1.103 1.00 0.00 O ATOM 3055 CB LEU B 71 -6.977 0.414 2.933 1.00 0.00 C ATOM 3056 CG LEU B 71 -8.417 0.569 3.427 1.00 0.00 C ATOM 3057 CD1 LEU B 71 -9.274 -0.571 2.872 1.00 0.00 C ATOM 3058 CD2 LEU B 71 -8.437 0.523 4.957 1.00 0.00 C ATOM 0 H LEU B 71 -7.374 -1.641 1.581 1.00 0.00 H new ATOM 0 HA LEU B 71 -7.623 1.187 1.028 1.00 0.00 H new ATOM 0 HB2 LEU B 71 -6.548 -0.512 3.316 1.00 0.00 H new ATOM 0 HB3 LEU B 71 -6.362 1.231 3.311 1.00 0.00 H new ATOM 0 HG LEU B 71 -8.818 1.523 3.085 1.00 0.00 H new ATOM 0 HD11 LEU B 71 -10.300 -0.460 3.224 1.00 0.00 H new ATOM 0 HD12 LEU B 71 -9.259 -0.540 1.783 1.00 0.00 H new ATOM 0 HD13 LEU B 71 -8.874 -1.526 3.213 1.00 0.00 H new ATOM 0 HD21 LEU B 71 -9.462 0.633 5.311 1.00 0.00 H new ATOM 0 HD22 LEU B 71 -8.036 -0.432 5.298 1.00 0.00 H new ATOM 0 HD23 LEU B 71 -7.827 1.335 5.353 1.00 0.00 H new ATOM 3070 N ARG B 72 -5.361 1.837 0.268 1.00 0.00 N ATOM 3071 CA ARG B 72 -4.050 2.213 -0.249 1.00 0.00 C ATOM 3072 C ARG B 72 -3.189 2.815 0.857 1.00 0.00 C ATOM 3073 O ARG B 72 -2.992 4.029 0.912 1.00 0.00 O ATOM 3074 CB ARG B 72 -4.207 3.225 -1.385 1.00 0.00 C ATOM 3075 CG ARG B 72 -2.867 3.399 -2.103 1.00 0.00 C ATOM 3076 CD ARG B 72 -2.983 4.518 -3.137 1.00 0.00 C ATOM 3077 NE ARG B 72 -1.755 4.613 -3.918 1.00 0.00 N ATOM 3078 CZ ARG B 72 -1.510 3.775 -4.920 1.00 0.00 C ATOM 3079 NH1 ARG B 72 -2.202 3.858 -6.024 1.00 0.00 N ATOM 3080 NH2 ARG B 72 -0.579 2.868 -4.800 1.00 0.00 N ATOM 0 H ARG B 72 -6.098 2.520 0.095 1.00 0.00 H new ATOM 0 HA ARG B 72 -3.559 1.316 -0.627 1.00 0.00 H new ATOM 0 HB2 ARG B 72 -4.967 2.883 -2.088 1.00 0.00 H new ATOM 0 HB3 ARG B 72 -4.546 4.182 -0.989 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -2.084 3.636 -1.382 1.00 0.00 H new ATOM 0 HG3 ARG B 72 -2.580 2.467 -2.591 1.00 0.00 H new ATOM 0 HD2 ARG B 72 -3.829 4.326 -3.798 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -3.178 5.466 -2.637 1.00 0.00 H new ATOM 0 HE ARG B 72 -1.072 5.336 -3.691 1.00 0.00 H new ATOM 0 HH11 ARG B 72 -2.930 4.566 -6.117 1.00 0.00 H new ATOM 0 HH12 ARG B 72 -2.014 3.215 -6.793 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -0.039 2.802 -3.937 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -0.391 2.225 -5.569 1.00 0.00 H new ATOM 3094 N LEU B 73 -2.677 1.957 1.734 1.00 0.00 N ATOM 3095 CA LEU B 73 -1.838 2.417 2.834 1.00 0.00 C ATOM 3096 C LEU B 73 -2.595 3.411 3.709 1.00 0.00 C ATOM 3097 O LEU B 73 -3.445 4.158 3.223 1.00 0.00 O ATOM 3098 CB LEU B 73 -0.571 3.077 2.283 1.00 0.00 C ATOM 3099 CG LEU B 73 -0.061 2.281 1.081 1.00 0.00 C ATOM 3100 CD1 LEU B 73 1.296 2.831 0.641 1.00 0.00 C ATOM 3101 CD2 LEU B 73 0.091 0.810 1.472 1.00 0.00 C ATOM 0 H LEU B 73 -2.827 0.948 1.705 1.00 0.00 H new ATOM 0 HA LEU B 73 -1.563 1.555 3.442 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -0.783 4.105 1.988 1.00 0.00 H new ATOM 0 HB3 LEU B 73 0.196 3.119 3.057 1.00 0.00 H new ATOM 0 HG LEU B 73 -0.773 2.370 0.260 1.00 0.00 H new ATOM 0 HD11 LEU B 73 1.658 2.263 -0.216 1.00 0.00 H new ATOM 0 HD12 LEU B 73 1.191 3.880 0.363 1.00 0.00 H new ATOM 0 HD13 LEU B 73 2.008 2.743 1.462 1.00 0.00 H new ATOM 0 HD21 LEU B 73 0.454 0.242 0.616 1.00 0.00 H new ATOM 0 HD22 LEU B 73 0.802 0.723 2.293 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -0.875 0.415 1.786 1.00 0.00 H new ATOM 3113 N ARG B 74 -2.282 3.414 5.001 1.00 0.00 N ATOM 3114 CA ARG B 74 -2.940 4.319 5.936 1.00 0.00 C ATOM 3115 C ARG B 74 -3.094 5.707 5.322 1.00 0.00 C ATOM 3116 O ARG B 74 -2.446 6.031 4.327 1.00 0.00 O ATOM 3117 CB ARG B 74 -2.125 4.418 7.227 1.00 0.00 C ATOM 3118 CG ARG B 74 -2.268 3.120 8.022 1.00 0.00 C ATOM 3119 CD ARG B 74 -1.458 3.221 9.315 1.00 0.00 C ATOM 3120 NE ARG B 74 -1.827 2.145 10.228 1.00 0.00 N ATOM 3121 CZ ARG B 74 -1.037 1.801 11.240 1.00 0.00 C ATOM 3122 NH1 ARG B 74 0.083 2.440 11.440 1.00 0.00 N ATOM 3123 NH2 ARG B 74 -1.382 0.825 12.034 1.00 0.00 N ATOM 0 H ARG B 74 -1.581 2.804 5.422 1.00 0.00 H new ATOM 0 HA ARG B 74 -3.930 3.922 6.160 1.00 0.00 H new ATOM 0 HB2 ARG B 74 -1.076 4.600 6.994 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -2.470 5.262 7.824 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -3.317 2.936 8.251 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -1.919 2.276 7.427 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -0.393 3.167 9.090 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -1.635 4.186 9.789 1.00 0.00 H new ATOM 0 HE ARG B 74 -2.707 1.648 10.087 1.00 0.00 H new ATOM 0 HH11 ARG B 74 0.352 3.204 10.820 1.00 0.00 H new ATOM 0 HH12 ARG B 74 0.689 2.176 12.217 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -2.258 0.326 11.878 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -0.776 0.561 12.811 1.00 0.00 H new ATOM 3137 N GLY B 75 -3.957 6.521 5.922 1.00 0.00 N ATOM 3138 CA GLY B 75 -4.189 7.872 5.426 1.00 0.00 C ATOM 3139 C GLY B 75 -4.814 8.748 6.506 1.00 0.00 C ATOM 3140 O GLY B 75 -5.991 8.599 6.834 1.00 0.00 O ATOM 0 H GLY B 75 -4.503 6.271 6.746 1.00 0.00 H new ATOM 0 HA2 GLY B 75 -3.247 8.310 5.097 1.00 0.00 H new ATOM 0 HA3 GLY B 75 -4.845 7.837 4.556 1.00 0.00 H new ATOM 3144 N GLY B 76 -4.020 9.661 7.055 1.00 0.00 N ATOM 3145 CA GLY B 76 -4.508 10.556 8.098 1.00 0.00 C ATOM 3146 C GLY B 76 -5.752 11.305 7.635 1.00 0.00 C ATOM 3147 O GLY B 76 -6.154 12.229 8.323 1.00 0.00 O ATOM 3148 OXT GLY B 76 -6.286 10.944 6.598 1.00 0.00 O ATOM 0 H GLY B 76 -3.043 9.800 6.798 1.00 0.00 H new ATOM 0 HA2 GLY B 76 -4.737 9.983 8.996 1.00 0.00 H new ATOM 0 HA3 GLY B 76 -3.728 11.269 8.365 1.00 0.00 H new ATOM 3153 N MET C 1 8.753 29.418 3.631 1.00 0.00 N ATOM 3154 CA MET C 1 8.628 28.152 4.407 1.00 0.00 C ATOM 3155 C MET C 1 9.639 27.137 3.884 1.00 0.00 C ATOM 3156 O MET C 1 9.689 26.856 2.687 1.00 0.00 O ATOM 3157 CB MET C 1 7.209 27.601 4.256 1.00 0.00 C ATOM 3158 CG MET C 1 7.055 26.341 5.110 1.00 0.00 C ATOM 3159 SD MET C 1 5.316 26.132 5.568 1.00 0.00 S ATOM 3160 CE MET C 1 4.780 25.300 4.053 1.00 0.00 C ATOM 0 H1 MET C 1 8.138 30.144 4.050 1.00 0.00 H new ATOM 0 H2 MET C 1 9.740 29.744 3.656 1.00 0.00 H new ATOM 0 H3 MET C 1 8.468 29.250 2.645 1.00 0.00 H new ATOM 0 HA MET C 1 8.826 28.345 5.461 1.00 0.00 H new ATOM 0 HB2 MET C 1 6.482 28.352 4.563 1.00 0.00 H new ATOM 0 HB3 MET C 1 7.007 27.371 3.210 1.00 0.00 H new ATOM 0 HG2 MET C 1 7.404 25.469 4.557 1.00 0.00 H new ATOM 0 HG3 MET C 1 7.671 26.418 6.006 1.00 0.00 H new ATOM 0 HE1 MET C 1 3.703 25.419 3.934 1.00 0.00 H new ATOM 0 HE2 MET C 1 5.290 25.740 3.196 1.00 0.00 H new ATOM 0 HE3 MET C 1 5.024 24.239 4.115 1.00 0.00 H new ATOM 3172 N GLN C 2 10.441 26.588 4.791 1.00 0.00 N ATOM 3173 CA GLN C 2 11.447 25.602 4.412 1.00 0.00 C ATOM 3174 C GLN C 2 10.909 24.188 4.602 1.00 0.00 C ATOM 3175 O GLN C 2 10.677 23.749 5.729 1.00 0.00 O ATOM 3176 CB GLN C 2 12.707 25.791 5.258 1.00 0.00 C ATOM 3177 CG GLN C 2 13.863 25.008 4.636 1.00 0.00 C ATOM 3178 CD GLN C 2 15.032 24.937 5.613 1.00 0.00 C ATOM 3179 OE1 GLN C 2 15.541 23.852 5.897 1.00 0.00 O ATOM 3180 NE2 GLN C 2 15.490 26.035 6.149 1.00 0.00 N ATOM 0 H GLN C 2 10.415 26.807 5.787 1.00 0.00 H new ATOM 0 HA GLN C 2 11.692 25.745 3.360 1.00 0.00 H new ATOM 0 HB2 GLN C 2 12.962 26.849 5.318 1.00 0.00 H new ATOM 0 HB3 GLN C 2 12.528 25.448 6.277 1.00 0.00 H new ATOM 0 HG2 GLN C 2 13.533 24.002 4.377 1.00 0.00 H new ATOM 0 HG3 GLN C 2 14.181 25.487 3.710 1.00 0.00 H new ATOM 0 HE21 GLN C 2 15.067 26.933 5.913 1.00 0.00 H new ATOM 0 HE22 GLN C 2 16.271 25.996 6.804 1.00 0.00 H new ATOM 3189 N ILE C 3 10.711 23.480 3.495 1.00 0.00 N ATOM 3190 CA ILE C 3 10.198 22.115 3.553 1.00 0.00 C ATOM 3191 C ILE C 3 11.242 21.124 3.047 1.00 0.00 C ATOM 3192 O ILE C 3 12.124 21.482 2.266 1.00 0.00 O ATOM 3193 CB ILE C 3 8.930 21.997 2.709 1.00 0.00 C ATOM 3194 CG1 ILE C 3 9.253 22.319 1.249 1.00 0.00 C ATOM 3195 CG2 ILE C 3 7.880 22.982 3.226 1.00 0.00 C ATOM 3196 CD1 ILE C 3 8.138 21.777 0.357 1.00 0.00 C ATOM 0 H ILE C 3 10.896 23.825 2.553 1.00 0.00 H new ATOM 0 HA ILE C 3 9.967 21.880 4.592 1.00 0.00 H new ATOM 0 HB ILE C 3 8.543 20.980 2.779 1.00 0.00 H new ATOM 0 HG12 ILE C 3 9.351 23.396 1.115 1.00 0.00 H new ATOM 0 HG13 ILE C 3 10.208 21.874 0.969 1.00 0.00 H new ATOM 0 HG21 ILE C 3 6.975 22.898 2.624 1.00 0.00 H new ATOM 0 HG22 ILE C 3 7.647 22.753 4.266 1.00 0.00 H new ATOM 0 HG23 ILE C 3 8.269 23.998 3.157 1.00 0.00 H new ATOM 0 HD11 ILE C 3 8.363 22.004 -0.685 1.00 0.00 H new ATOM 0 HD12 ILE C 3 8.062 20.697 0.485 1.00 0.00 H new ATOM 0 HD13 ILE C 3 7.192 22.243 0.633 1.00 0.00 H new ATOM 3208 N PHE C 4 11.133 19.878 3.496 1.00 0.00 N ATOM 3209 CA PHE C 4 12.071 18.841 3.083 1.00 0.00 C ATOM 3210 C PHE C 4 11.366 17.790 2.232 1.00 0.00 C ATOM 3211 O PHE C 4 10.194 17.486 2.450 1.00 0.00 O ATOM 3212 CB PHE C 4 12.686 18.171 4.313 1.00 0.00 C ATOM 3213 CG PHE C 4 13.478 19.187 5.101 1.00 0.00 C ATOM 3214 CD1 PHE C 4 14.637 19.751 4.552 1.00 0.00 C ATOM 3215 CD2 PHE C 4 13.055 19.565 6.381 1.00 0.00 C ATOM 3216 CE1 PHE C 4 15.371 20.691 5.284 1.00 0.00 C ATOM 3217 CE2 PHE C 4 13.789 20.507 7.112 1.00 0.00 C ATOM 3218 CZ PHE C 4 14.947 21.070 6.563 1.00 0.00 C ATOM 0 H PHE C 4 10.409 19.563 4.142 1.00 0.00 H new ATOM 0 HA PHE C 4 12.859 19.307 2.490 1.00 0.00 H new ATOM 0 HB2 PHE C 4 11.901 17.743 4.937 1.00 0.00 H new ATOM 0 HB3 PHE C 4 13.333 17.349 4.006 1.00 0.00 H new ATOM 0 HD1 PHE C 4 14.964 19.460 3.564 1.00 0.00 H new ATOM 0 HD2 PHE C 4 12.162 19.130 6.805 1.00 0.00 H new ATOM 0 HE1 PHE C 4 16.266 21.124 4.862 1.00 0.00 H new ATOM 0 HE2 PHE C 4 13.462 20.799 8.099 1.00 0.00 H new ATOM 0 HZ PHE C 4 15.513 21.797 7.126 1.00 0.00 H new ATOM 3228 N VAL C 5 12.089 17.238 1.262 1.00 0.00 N ATOM 3229 CA VAL C 5 11.524 16.219 0.385 1.00 0.00 C ATOM 3230 C VAL C 5 12.423 14.988 0.352 1.00 0.00 C ATOM 3231 O VAL C 5 13.501 15.010 -0.243 1.00 0.00 O ATOM 3232 CB VAL C 5 11.363 16.776 -1.031 1.00 0.00 C ATOM 3233 CG1 VAL C 5 10.820 15.682 -1.953 1.00 0.00 C ATOM 3234 CG2 VAL C 5 10.384 17.952 -1.007 1.00 0.00 C ATOM 0 H VAL C 5 13.061 17.477 1.065 1.00 0.00 H new ATOM 0 HA VAL C 5 10.546 15.933 0.773 1.00 0.00 H new ATOM 0 HB VAL C 5 12.331 17.114 -1.400 1.00 0.00 H new ATOM 0 HG11 VAL C 5 10.706 16.080 -2.961 1.00 0.00 H new ATOM 0 HG12 VAL C 5 11.515 14.843 -1.971 1.00 0.00 H new ATOM 0 HG13 VAL C 5 9.852 15.343 -1.585 1.00 0.00 H new ATOM 0 HG21 VAL C 5 10.268 18.350 -2.015 1.00 0.00 H new ATOM 0 HG22 VAL C 5 9.416 17.612 -0.638 1.00 0.00 H new ATOM 0 HG23 VAL C 5 10.769 18.733 -0.351 1.00 0.00 H new ATOM 3244 N LYS C 6 11.974 13.917 0.999 1.00 0.00 N ATOM 3245 CA LYS C 6 12.748 12.681 1.042 1.00 0.00 C ATOM 3246 C LYS C 6 12.458 11.822 -0.183 1.00 0.00 C ATOM 3247 O LYS C 6 11.302 11.634 -0.563 1.00 0.00 O ATOM 3248 CB LYS C 6 12.407 11.896 2.310 1.00 0.00 C ATOM 3249 CG LYS C 6 13.485 10.838 2.561 1.00 0.00 C ATOM 3250 CD LYS C 6 13.075 9.960 3.746 1.00 0.00 C ATOM 3251 CE LYS C 6 13.503 10.631 5.053 1.00 0.00 C ATOM 3252 NZ LYS C 6 13.084 9.785 6.206 1.00 0.00 N ATOM 0 H LYS C 6 11.085 13.879 1.497 1.00 0.00 H new ATOM 0 HA LYS C 6 13.807 12.939 1.047 1.00 0.00 H new ATOM 0 HB2 LYS C 6 12.341 12.572 3.162 1.00 0.00 H new ATOM 0 HB3 LYS C 6 11.432 11.420 2.204 1.00 0.00 H new ATOM 0 HG2 LYS C 6 13.621 10.224 1.670 1.00 0.00 H new ATOM 0 HG3 LYS C 6 14.441 11.320 2.766 1.00 0.00 H new ATOM 0 HD2 LYS C 6 11.996 9.805 3.741 1.00 0.00 H new ATOM 0 HD3 LYS C 6 13.538 8.977 3.661 1.00 0.00 H new ATOM 0 HE2 LYS C 6 14.584 10.772 5.065 1.00 0.00 H new ATOM 0 HE3 LYS C 6 13.052 11.620 5.131 1.00 0.00 H new ATOM 0 HZ1 LYS C 6 13.375 10.241 7.095 1.00 0.00 H new ATOM 0 HZ2 LYS C 6 12.050 9.673 6.197 1.00 0.00 H new ATOM 0 HZ3 LYS C 6 13.534 8.850 6.133 1.00 0.00 H new ATOM 3266 N THR C 7 13.514 11.301 -0.799 1.00 0.00 N ATOM 3267 CA THR C 7 13.362 10.461 -1.981 1.00 0.00 C ATOM 3268 C THR C 7 13.110 9.011 -1.576 1.00 0.00 C ATOM 3269 O THR C 7 13.350 8.624 -0.433 1.00 0.00 O ATOM 3270 CB THR C 7 14.623 10.540 -2.845 1.00 0.00 C ATOM 3271 OG1 THR C 7 15.750 10.148 -2.073 1.00 0.00 O ATOM 3272 CG2 THR C 7 14.815 11.974 -3.341 1.00 0.00 C ATOM 0 H THR C 7 14.479 11.445 -0.501 1.00 0.00 H new ATOM 0 HA THR C 7 12.508 10.822 -2.554 1.00 0.00 H new ATOM 0 HB THR C 7 14.520 9.873 -3.701 1.00 0.00 H new ATOM 0 HG1 THR C 7 16.025 10.890 -1.495 1.00 0.00 H new ATOM 0 HG21 THR C 7 15.713 12.029 -3.956 1.00 0.00 H new ATOM 0 HG22 THR C 7 13.950 12.273 -3.934 1.00 0.00 H new ATOM 0 HG23 THR C 7 14.918 12.644 -2.487 1.00 0.00 H new ATOM 3280 N LEU C 8 12.624 8.214 -2.523 1.00 0.00 N ATOM 3281 CA LEU C 8 12.344 6.808 -2.254 1.00 0.00 C ATOM 3282 C LEU C 8 13.643 6.026 -2.092 1.00 0.00 C ATOM 3283 O LEU C 8 13.765 4.898 -2.571 1.00 0.00 O ATOM 3284 CB LEU C 8 11.521 6.213 -3.402 1.00 0.00 C ATOM 3285 CG LEU C 8 10.361 5.386 -2.840 1.00 0.00 C ATOM 3286 CD1 LEU C 8 10.910 4.246 -1.980 1.00 0.00 C ATOM 3287 CD2 LEU C 8 9.457 6.282 -1.986 1.00 0.00 C ATOM 0 H LEU C 8 12.417 8.515 -3.476 1.00 0.00 H new ATOM 0 HA LEU C 8 11.776 6.737 -1.327 1.00 0.00 H new ATOM 0 HB2 LEU C 8 11.136 7.011 -4.036 1.00 0.00 H new ATOM 0 HB3 LEU C 8 12.155 5.586 -4.029 1.00 0.00 H new ATOM 0 HG LEU C 8 9.783 4.970 -3.665 1.00 0.00 H new ATOM 0 HD11 LEU C 8 10.082 3.660 -1.582 1.00 0.00 H new ATOM 0 HD12 LEU C 8 11.548 3.606 -2.589 1.00 0.00 H new ATOM 0 HD13 LEU C 8 11.491 4.659 -1.156 1.00 0.00 H new ATOM 0 HD21 LEU C 8 8.632 5.692 -1.587 1.00 0.00 H new ATOM 0 HD22 LEU C 8 10.034 6.702 -1.162 1.00 0.00 H new ATOM 0 HD23 LEU C 8 9.061 7.090 -2.601 1.00 0.00 H new ATOM 3299 N THR C 9 14.612 6.633 -1.416 1.00 0.00 N ATOM 3300 CA THR C 9 15.901 5.983 -1.196 1.00 0.00 C ATOM 3301 C THR C 9 16.558 6.512 0.074 1.00 0.00 C ATOM 3302 O THR C 9 16.871 5.749 0.987 1.00 0.00 O ATOM 3303 CB THR C 9 16.821 6.232 -2.394 1.00 0.00 C ATOM 3304 OG1 THR C 9 16.070 6.131 -3.595 1.00 0.00 O ATOM 3305 CG2 THR C 9 17.943 5.191 -2.403 1.00 0.00 C ATOM 0 H THR C 9 14.532 7.567 -1.013 1.00 0.00 H new ATOM 0 HA THR C 9 15.734 4.912 -1.084 1.00 0.00 H new ATOM 0 HB THR C 9 17.254 7.229 -2.319 1.00 0.00 H new ATOM 0 HG1 THR C 9 16.658 6.292 -4.363 1.00 0.00 H new ATOM 0 HG21 THR C 9 18.598 5.369 -3.256 1.00 0.00 H new ATOM 0 HG22 THR C 9 18.519 5.269 -1.481 1.00 0.00 H new ATOM 0 HG23 THR C 9 17.512 4.193 -2.478 1.00 0.00 H new ATOM 3313 N GLY C 10 16.765 7.824 0.125 1.00 0.00 N ATOM 3314 CA GLY C 10 17.386 8.444 1.289 1.00 0.00 C ATOM 3315 C GLY C 10 17.642 9.928 1.047 1.00 0.00 C ATOM 3316 O GLY C 10 17.256 10.773 1.854 1.00 0.00 O ATOM 0 H GLY C 10 16.514 8.474 -0.620 1.00 0.00 H new ATOM 0 HA2 GLY C 10 16.741 8.320 2.159 1.00 0.00 H new ATOM 0 HA3 GLY C 10 18.326 7.941 1.515 1.00 0.00 H new ATOM 3320 N LYS C 11 18.295 10.236 -0.069 1.00 0.00 N ATOM 3321 CA LYS C 11 18.598 11.622 -0.407 1.00 0.00 C ATOM 3322 C LYS C 11 17.389 12.514 -0.144 1.00 0.00 C ATOM 3323 O LYS C 11 16.257 12.152 -0.461 1.00 0.00 O ATOM 3324 CB LYS C 11 18.998 11.725 -1.880 1.00 0.00 C ATOM 3325 CG LYS C 11 19.449 13.153 -2.190 1.00 0.00 C ATOM 3326 CD LYS C 11 19.817 13.264 -3.671 1.00 0.00 C ATOM 3327 CE LYS C 11 20.302 14.683 -3.972 1.00 0.00 C ATOM 3328 NZ LYS C 11 21.655 14.882 -3.379 1.00 0.00 N ATOM 0 H LYS C 11 18.622 9.551 -0.750 1.00 0.00 H new ATOM 0 HA LYS C 11 19.426 11.956 0.219 1.00 0.00 H new ATOM 0 HB2 LYS C 11 19.803 11.023 -2.099 1.00 0.00 H new ATOM 0 HB3 LYS C 11 18.156 11.453 -2.516 1.00 0.00 H new ATOM 0 HG2 LYS C 11 18.653 13.857 -1.949 1.00 0.00 H new ATOM 0 HG3 LYS C 11 20.306 13.417 -1.571 1.00 0.00 H new ATOM 0 HD2 LYS C 11 20.596 12.542 -3.918 1.00 0.00 H new ATOM 0 HD3 LYS C 11 18.952 13.025 -4.290 1.00 0.00 H new ATOM 0 HE2 LYS C 11 20.338 14.846 -5.049 1.00 0.00 H new ATOM 0 HE3 LYS C 11 19.603 15.412 -3.563 1.00 0.00 H new ATOM 0 HZ1 LYS C 11 22.084 15.743 -3.774 1.00 0.00 H new ATOM 0 HZ2 LYS C 11 21.571 14.980 -2.347 1.00 0.00 H new ATOM 0 HZ3 LYS C 11 22.255 14.062 -3.601 1.00 0.00 H new ATOM 3342 N THR C 12 17.639 13.684 0.437 1.00 0.00 N ATOM 3343 CA THR C 12 16.564 14.623 0.738 1.00 0.00 C ATOM 3344 C THR C 12 16.831 15.972 0.076 1.00 0.00 C ATOM 3345 O THR C 12 17.972 16.303 -0.243 1.00 0.00 O ATOM 3346 CB THR C 12 16.444 14.812 2.252 1.00 0.00 C ATOM 3347 OG1 THR C 12 16.317 13.541 2.876 1.00 0.00 O ATOM 3348 CG2 THR C 12 15.211 15.662 2.568 1.00 0.00 C ATOM 0 H THR C 12 18.570 14.003 0.707 1.00 0.00 H new ATOM 0 HA THR C 12 15.631 14.216 0.347 1.00 0.00 H new ATOM 0 HB THR C 12 17.335 15.316 2.627 1.00 0.00 H new ATOM 0 HG1 THR C 12 16.242 13.659 3.846 1.00 0.00 H new ATOM 0 HG21 THR C 12 15.128 15.795 3.647 1.00 0.00 H new ATOM 0 HG22 THR C 12 15.308 16.636 2.088 1.00 0.00 H new ATOM 0 HG23 THR C 12 14.318 15.161 2.194 1.00 0.00 H new ATOM 3356 N ILE C 13 15.769 16.746 -0.127 1.00 0.00 N ATOM 3357 CA ILE C 13 15.900 18.058 -0.752 1.00 0.00 C ATOM 3358 C ILE C 13 15.162 19.115 0.064 1.00 0.00 C ATOM 3359 O ILE C 13 14.059 18.875 0.554 1.00 0.00 O ATOM 3360 CB ILE C 13 15.334 18.020 -2.174 1.00 0.00 C ATOM 3361 CG1 ILE C 13 15.670 16.673 -2.817 1.00 0.00 C ATOM 3362 CG2 ILE C 13 15.952 19.148 -3.002 1.00 0.00 C ATOM 3363 CD1 ILE C 13 15.206 16.673 -4.275 1.00 0.00 C ATOM 0 H ILE C 13 14.816 16.490 0.130 1.00 0.00 H new ATOM 0 HA ILE C 13 16.958 18.317 -0.791 1.00 0.00 H new ATOM 0 HB ILE C 13 14.252 18.149 -2.138 1.00 0.00 H new ATOM 0 HG12 ILE C 13 16.744 16.492 -2.766 1.00 0.00 H new ATOM 0 HG13 ILE C 13 15.184 15.865 -2.270 1.00 0.00 H new ATOM 0 HG21 ILE C 13 15.548 19.120 -4.014 1.00 0.00 H new ATOM 0 HG22 ILE C 13 15.715 20.108 -2.543 1.00 0.00 H new ATOM 0 HG23 ILE C 13 17.034 19.021 -3.039 1.00 0.00 H new ATOM 0 HD11 ILE C 13 15.445 15.713 -4.733 1.00 0.00 H new ATOM 0 HD12 ILE C 13 14.129 16.835 -4.314 1.00 0.00 H new ATOM 0 HD13 ILE C 13 15.713 17.471 -4.818 1.00 0.00 H new ATOM 3375 N THR C 14 15.779 20.283 0.206 1.00 0.00 N ATOM 3376 CA THR C 14 15.173 21.371 0.967 1.00 0.00 C ATOM 3377 C THR C 14 14.651 22.457 0.031 1.00 0.00 C ATOM 3378 O THR C 14 15.427 23.218 -0.546 1.00 0.00 O ATOM 3379 CB THR C 14 16.203 21.974 1.925 1.00 0.00 C ATOM 3380 OG1 THR C 14 16.887 20.928 2.600 1.00 0.00 O ATOM 3381 CG2 THR C 14 15.492 22.864 2.946 1.00 0.00 C ATOM 0 H THR C 14 16.692 20.501 -0.193 1.00 0.00 H new ATOM 0 HA THR C 14 14.337 20.967 1.537 1.00 0.00 H new ATOM 0 HB THR C 14 16.919 22.572 1.361 1.00 0.00 H new ATOM 0 HG1 THR C 14 16.283 20.505 3.245 1.00 0.00 H new ATOM 0 HG21 THR C 14 16.226 23.293 3.628 1.00 0.00 H new ATOM 0 HG22 THR C 14 14.967 23.666 2.427 1.00 0.00 H new ATOM 0 HG23 THR C 14 14.776 22.268 3.512 1.00 0.00 H new ATOM 3389 N LEU C 15 13.330 22.523 -0.115 1.00 0.00 N ATOM 3390 CA LEU C 15 12.716 23.521 -0.983 1.00 0.00 C ATOM 3391 C LEU C 15 12.158 24.676 -0.157 1.00 0.00 C ATOM 3392 O LEU C 15 11.389 24.466 0.782 1.00 0.00 O ATOM 3393 CB LEU C 15 11.587 22.888 -1.800 1.00 0.00 C ATOM 3394 CG LEU C 15 12.149 21.797 -2.716 1.00 0.00 C ATOM 3395 CD1 LEU C 15 13.255 22.382 -3.598 1.00 0.00 C ATOM 3396 CD2 LEU C 15 12.720 20.656 -1.868 1.00 0.00 C ATOM 0 H LEU C 15 12.670 21.902 0.353 1.00 0.00 H new ATOM 0 HA LEU C 15 13.481 23.903 -1.659 1.00 0.00 H new ATOM 0 HB2 LEU C 15 10.838 22.463 -1.132 1.00 0.00 H new ATOM 0 HB3 LEU C 15 11.086 23.651 -2.395 1.00 0.00 H new ATOM 0 HG LEU C 15 11.349 21.413 -3.348 1.00 0.00 H new ATOM 0 HD11 LEU C 15 13.652 21.603 -4.248 1.00 0.00 H new ATOM 0 HD12 LEU C 15 12.847 23.189 -4.206 1.00 0.00 H new ATOM 0 HD13 LEU C 15 14.055 22.772 -2.968 1.00 0.00 H new ATOM 0 HD21 LEU C 15 13.119 19.881 -2.522 1.00 0.00 H new ATOM 0 HD22 LEU C 15 13.517 21.040 -1.231 1.00 0.00 H new ATOM 0 HD23 LEU C 15 11.930 20.234 -1.246 1.00 0.00 H new ATOM 3408 N GLU C 16 12.546 25.896 -0.515 1.00 0.00 N ATOM 3409 CA GLU C 16 12.074 27.078 0.198 1.00 0.00 C ATOM 3410 C GLU C 16 10.773 27.583 -0.418 1.00 0.00 C ATOM 3411 O GLU C 16 10.777 28.506 -1.232 1.00 0.00 O ATOM 3412 CB GLU C 16 13.131 28.181 0.139 1.00 0.00 C ATOM 3413 CG GLU C 16 14.326 27.793 1.011 1.00 0.00 C ATOM 3414 CD GLU C 16 15.408 28.861 0.920 1.00 0.00 C ATOM 3415 OE1 GLU C 16 15.724 29.264 -0.188 1.00 0.00 O ATOM 3416 OE2 GLU C 16 15.907 29.263 1.958 1.00 0.00 O ATOM 0 H GLU C 16 13.181 26.092 -1.289 1.00 0.00 H new ATOM 0 HA GLU C 16 11.893 26.807 1.238 1.00 0.00 H new ATOM 0 HB2 GLU C 16 13.454 28.335 -0.891 1.00 0.00 H new ATOM 0 HB3 GLU C 16 12.707 29.124 0.484 1.00 0.00 H new ATOM 0 HG2 GLU C 16 14.007 27.674 2.047 1.00 0.00 H new ATOM 0 HG3 GLU C 16 14.725 26.831 0.688 1.00 0.00 H new ATOM 3423 N VAL C 17 9.662 26.968 -0.026 1.00 0.00 N ATOM 3424 CA VAL C 17 8.358 27.357 -0.550 1.00 0.00 C ATOM 3425 C VAL C 17 7.553 28.109 0.506 1.00 0.00 C ATOM 3426 O VAL C 17 8.090 28.527 1.531 1.00 0.00 O ATOM 3427 CB VAL C 17 7.582 26.114 -0.988 1.00 0.00 C ATOM 3428 CG1 VAL C 17 8.450 25.276 -1.928 1.00 0.00 C ATOM 3429 CG2 VAL C 17 7.218 25.283 0.245 1.00 0.00 C ATOM 0 H VAL C 17 9.638 26.203 0.648 1.00 0.00 H new ATOM 0 HA VAL C 17 8.515 28.013 -1.406 1.00 0.00 H new ATOM 0 HB VAL C 17 6.672 26.416 -1.507 1.00 0.00 H new ATOM 0 HG11 VAL C 17 7.897 24.390 -2.240 1.00 0.00 H new ATOM 0 HG12 VAL C 17 8.713 25.868 -2.805 1.00 0.00 H new ATOM 0 HG13 VAL C 17 9.359 24.972 -1.409 1.00 0.00 H new ATOM 0 HG21 VAL C 17 6.665 24.396 -0.064 1.00 0.00 H new ATOM 0 HG22 VAL C 17 8.129 24.981 0.762 1.00 0.00 H new ATOM 0 HG23 VAL C 17 6.601 25.880 0.917 1.00 0.00 H new ATOM 3439 N GLU C 18 6.261 28.271 0.243 1.00 0.00 N ATOM 3440 CA GLU C 18 5.378 28.968 1.171 1.00 0.00 C ATOM 3441 C GLU C 18 4.061 28.206 1.314 1.00 0.00 C ATOM 3442 O GLU C 18 3.858 27.178 0.669 1.00 0.00 O ATOM 3443 CB GLU C 18 5.106 30.389 0.665 1.00 0.00 C ATOM 3444 CG GLU C 18 6.224 30.816 -0.288 1.00 0.00 C ATOM 3445 CD GLU C 18 6.036 32.274 -0.693 1.00 0.00 C ATOM 3446 OE1 GLU C 18 4.916 32.639 -1.012 1.00 0.00 O ATOM 3447 OE2 GLU C 18 7.015 33.003 -0.680 1.00 0.00 O ATOM 0 H GLU C 18 5.803 27.930 -0.602 1.00 0.00 H new ATOM 0 HA GLU C 18 5.862 29.023 2.146 1.00 0.00 H new ATOM 0 HB2 GLU C 18 4.144 30.426 0.153 1.00 0.00 H new ATOM 0 HB3 GLU C 18 5.047 31.080 1.506 1.00 0.00 H new ATOM 0 HG2 GLU C 18 7.193 30.686 0.194 1.00 0.00 H new ATOM 0 HG3 GLU C 18 6.220 30.181 -1.174 1.00 0.00 H new ATOM 3454 N PRO C 19 3.173 28.684 2.145 1.00 0.00 N ATOM 3455 CA PRO C 19 1.856 28.032 2.377 1.00 0.00 C ATOM 3456 C PRO C 19 0.889 28.249 1.214 1.00 0.00 C ATOM 3457 O PRO C 19 -0.013 27.444 0.987 1.00 0.00 O ATOM 3458 CB PRO C 19 1.323 28.686 3.663 1.00 0.00 C ATOM 3459 CG PRO C 19 2.359 29.674 4.114 1.00 0.00 C ATOM 3460 CD PRO C 19 3.324 29.895 2.951 1.00 0.00 C ATOM 0 HA PRO C 19 1.957 26.950 2.464 1.00 0.00 H new ATOM 0 HB2 PRO C 19 0.371 29.183 3.477 1.00 0.00 H new ATOM 0 HB3 PRO C 19 1.145 27.935 4.433 1.00 0.00 H new ATOM 0 HG2 PRO C 19 1.890 30.614 4.406 1.00 0.00 H new ATOM 0 HG3 PRO C 19 2.892 29.298 4.987 1.00 0.00 H new ATOM 0 HD2 PRO C 19 3.069 30.789 2.383 1.00 0.00 H new ATOM 0 HD3 PRO C 19 4.349 30.020 3.299 1.00 0.00 H new ATOM 3468 N SER C 20 1.084 29.340 0.480 1.00 0.00 N ATOM 3469 CA SER C 20 0.221 29.649 -0.656 1.00 0.00 C ATOM 3470 C SER C 20 0.820 29.107 -1.950 1.00 0.00 C ATOM 3471 O SER C 20 0.422 29.508 -3.045 1.00 0.00 O ATOM 3472 CB SER C 20 0.032 31.162 -0.772 1.00 0.00 C ATOM 3473 OG SER C 20 1.190 31.820 -0.273 1.00 0.00 O ATOM 0 H SER C 20 1.825 30.020 0.649 1.00 0.00 H new ATOM 0 HA SER C 20 -0.746 29.174 -0.492 1.00 0.00 H new ATOM 0 HB2 SER C 20 -0.139 31.440 -1.812 1.00 0.00 H new ATOM 0 HB3 SER C 20 -0.848 31.474 -0.210 1.00 0.00 H new ATOM 0 HG SER C 20 1.073 32.790 -0.348 1.00 0.00 H new ATOM 3479 N ASP C 21 1.776 28.193 -1.820 1.00 0.00 N ATOM 3480 CA ASP C 21 2.420 27.603 -2.989 1.00 0.00 C ATOM 3481 C ASP C 21 1.638 26.387 -3.472 1.00 0.00 C ATOM 3482 O ASP C 21 1.167 25.581 -2.668 1.00 0.00 O ATOM 3483 CB ASP C 21 3.850 27.187 -2.645 1.00 0.00 C ATOM 3484 CG ASP C 21 4.696 28.422 -2.355 1.00 0.00 C ATOM 3485 OD1 ASP C 21 4.129 29.421 -1.944 1.00 0.00 O ATOM 3486 OD2 ASP C 21 5.899 28.351 -2.548 1.00 0.00 O ATOM 0 H ASP C 21 2.120 27.847 -0.925 1.00 0.00 H new ATOM 0 HA ASP C 21 2.441 28.349 -3.784 1.00 0.00 H new ATOM 0 HB2 ASP C 21 3.847 26.526 -1.778 1.00 0.00 H new ATOM 0 HB3 ASP C 21 4.283 26.625 -3.472 1.00 0.00 H new ATOM 3491 N THR C 22 1.503 26.262 -4.787 1.00 0.00 N ATOM 3492 CA THR C 22 0.774 25.141 -5.368 1.00 0.00 C ATOM 3493 C THR C 22 1.698 23.945 -5.576 1.00 0.00 C ATOM 3494 O THR C 22 2.859 24.103 -5.959 1.00 0.00 O ATOM 3495 CB THR C 22 0.164 25.553 -6.709 1.00 0.00 C ATOM 3496 OG1 THR C 22 1.146 25.441 -7.729 1.00 0.00 O ATOM 3497 CG2 THR C 22 -0.325 27.000 -6.626 1.00 0.00 C ATOM 0 H THR C 22 1.886 26.918 -5.467 1.00 0.00 H new ATOM 0 HA THR C 22 -0.020 24.855 -4.678 1.00 0.00 H new ATOM 0 HB THR C 22 -0.677 24.900 -6.941 1.00 0.00 H new ATOM 0 HG1 THR C 22 0.756 25.703 -8.589 1.00 0.00 H new ATOM 0 HG21 THR C 22 -0.759 27.293 -7.582 1.00 0.00 H new ATOM 0 HG22 THR C 22 -1.079 27.085 -5.844 1.00 0.00 H new ATOM 0 HG23 THR C 22 0.515 27.655 -6.393 1.00 0.00 H new ATOM 3505 N ILE C 23 1.177 22.748 -5.324 1.00 0.00 N ATOM 3506 CA ILE C 23 1.965 21.534 -5.492 1.00 0.00 C ATOM 3507 C ILE C 23 2.711 21.568 -6.821 1.00 0.00 C ATOM 3508 O ILE C 23 3.931 21.407 -6.863 1.00 0.00 O ATOM 3509 CB ILE C 23 1.052 20.307 -5.447 1.00 0.00 C ATOM 3510 CG1 ILE C 23 0.169 20.369 -4.195 1.00 0.00 C ATOM 3511 CG2 ILE C 23 1.902 19.036 -5.407 1.00 0.00 C ATOM 3512 CD1 ILE C 23 1.041 20.596 -2.958 1.00 0.00 C ATOM 0 H ILE C 23 0.220 22.594 -5.005 1.00 0.00 H new ATOM 0 HA ILE C 23 2.689 21.474 -4.680 1.00 0.00 H new ATOM 0 HB ILE C 23 0.422 20.295 -6.336 1.00 0.00 H new ATOM 0 HG12 ILE C 23 -0.559 21.175 -4.291 1.00 0.00 H new ATOM 0 HG13 ILE C 23 -0.394 19.442 -4.089 1.00 0.00 H new ATOM 0 HG21 ILE C 23 1.250 18.163 -5.375 1.00 0.00 H new ATOM 0 HG22 ILE C 23 2.528 18.989 -6.298 1.00 0.00 H new ATOM 0 HG23 ILE C 23 2.535 19.049 -4.519 1.00 0.00 H new ATOM 0 HD11 ILE C 23 0.409 20.639 -2.071 1.00 0.00 H new ATOM 0 HD12 ILE C 23 1.751 19.775 -2.858 1.00 0.00 H new ATOM 0 HD13 ILE C 23 1.584 21.535 -3.063 1.00 0.00 H new ATOM 3524 N GLU C 24 1.971 21.783 -7.903 1.00 0.00 N ATOM 3525 CA GLU C 24 2.575 21.842 -9.228 1.00 0.00 C ATOM 3526 C GLU C 24 3.842 22.689 -9.191 1.00 0.00 C ATOM 3527 O GLU C 24 4.867 22.318 -9.764 1.00 0.00 O ATOM 3528 CB GLU C 24 1.585 22.440 -10.229 1.00 0.00 C ATOM 3529 CG GLU C 24 2.088 22.198 -11.653 1.00 0.00 C ATOM 3530 CD GLU C 24 1.155 22.868 -12.656 1.00 0.00 C ATOM 3531 OE1 GLU C 24 0.785 24.006 -12.423 1.00 0.00 O ATOM 3532 OE2 GLU C 24 0.826 22.232 -13.645 1.00 0.00 O ATOM 0 H GLU C 24 0.960 21.918 -7.889 1.00 0.00 H new ATOM 0 HA GLU C 24 2.833 20.830 -9.540 1.00 0.00 H new ATOM 0 HB2 GLU C 24 0.602 21.988 -10.098 1.00 0.00 H new ATOM 0 HB3 GLU C 24 1.471 23.509 -10.049 1.00 0.00 H new ATOM 0 HG2 GLU C 24 3.098 22.593 -11.763 1.00 0.00 H new ATOM 0 HG3 GLU C 24 2.141 21.128 -11.852 1.00 0.00 H new ATOM 3539 N ASN C 25 3.765 23.827 -8.507 1.00 0.00 N ATOM 3540 CA ASN C 25 4.914 24.716 -8.395 1.00 0.00 C ATOM 3541 C ASN C 25 6.077 23.993 -7.726 1.00 0.00 C ATOM 3542 O ASN C 25 7.208 24.035 -8.210 1.00 0.00 O ATOM 3543 CB ASN C 25 4.540 25.954 -7.577 1.00 0.00 C ATOM 3544 CG ASN C 25 5.593 27.041 -7.764 1.00 0.00 C ATOM 3545 OD1 ASN C 25 6.763 26.738 -7.999 1.00 0.00 O ATOM 3546 ND2 ASN C 25 5.246 28.295 -7.672 1.00 0.00 N ATOM 0 H ASN C 25 2.926 24.152 -8.026 1.00 0.00 H new ATOM 0 HA ASN C 25 5.215 25.024 -9.396 1.00 0.00 H new ATOM 0 HB2 ASN C 25 3.564 26.325 -7.889 1.00 0.00 H new ATOM 0 HB3 ASN C 25 4.459 25.692 -6.522 1.00 0.00 H new ATOM 0 HD21 ASN C 25 5.945 29.028 -7.795 1.00 0.00 H new ATOM 0 HD22 ASN C 25 4.276 28.543 -7.477 1.00 0.00 H new ATOM 3553 N VAL C 26 5.790 23.324 -6.614 1.00 0.00 N ATOM 3554 CA VAL C 26 6.821 22.587 -5.893 1.00 0.00 C ATOM 3555 C VAL C 26 7.522 21.610 -6.831 1.00 0.00 C ATOM 3556 O VAL C 26 8.750 21.598 -6.927 1.00 0.00 O ATOM 3557 CB VAL C 26 6.200 21.819 -4.724 1.00 0.00 C ATOM 3558 CG1 VAL C 26 7.309 21.185 -3.882 1.00 0.00 C ATOM 3559 CG2 VAL C 26 5.390 22.785 -3.855 1.00 0.00 C ATOM 0 H VAL C 26 4.861 23.277 -6.196 1.00 0.00 H new ATOM 0 HA VAL C 26 7.551 23.299 -5.507 1.00 0.00 H new ATOM 0 HB VAL C 26 5.545 21.037 -5.109 1.00 0.00 H new ATOM 0 HG11 VAL C 26 6.866 20.638 -3.050 1.00 0.00 H new ATOM 0 HG12 VAL C 26 7.888 20.499 -4.500 1.00 0.00 H new ATOM 0 HG13 VAL C 26 7.964 21.966 -3.496 1.00 0.00 H new ATOM 0 HG21 VAL C 26 4.947 22.240 -3.022 1.00 0.00 H new ATOM 0 HG22 VAL C 26 6.046 23.566 -3.470 1.00 0.00 H new ATOM 0 HG23 VAL C 26 4.600 23.238 -4.454 1.00 0.00 H new ATOM 3569 N LYS C 27 6.731 20.799 -7.526 1.00 0.00 N ATOM 3570 CA LYS C 27 7.286 19.828 -8.461 1.00 0.00 C ATOM 3571 C LYS C 27 8.245 20.517 -9.423 1.00 0.00 C ATOM 3572 O LYS C 27 9.259 19.945 -9.824 1.00 0.00 O ATOM 3573 CB LYS C 27 6.159 19.156 -9.249 1.00 0.00 C ATOM 3574 CG LYS C 27 5.346 18.258 -8.315 1.00 0.00 C ATOM 3575 CD LYS C 27 4.316 17.474 -9.129 1.00 0.00 C ATOM 3576 CE LYS C 27 3.416 16.678 -8.183 1.00 0.00 C ATOM 3577 NZ LYS C 27 2.645 15.669 -8.963 1.00 0.00 N ATOM 0 H LYS C 27 5.713 20.794 -7.461 1.00 0.00 H new ATOM 0 HA LYS C 27 7.830 19.070 -7.897 1.00 0.00 H new ATOM 0 HB2 LYS C 27 5.514 19.912 -9.697 1.00 0.00 H new ATOM 0 HB3 LYS C 27 6.574 18.567 -10.067 1.00 0.00 H new ATOM 0 HG2 LYS C 27 6.007 17.571 -7.787 1.00 0.00 H new ATOM 0 HG3 LYS C 27 4.844 18.862 -7.559 1.00 0.00 H new ATOM 0 HD2 LYS C 27 3.716 18.157 -9.730 1.00 0.00 H new ATOM 0 HD3 LYS C 27 4.821 16.800 -9.821 1.00 0.00 H new ATOM 0 HE2 LYS C 27 4.018 16.182 -7.422 1.00 0.00 H new ATOM 0 HE3 LYS C 27 2.734 17.350 -7.662 1.00 0.00 H new ATOM 0 HZ1 LYS C 27 1.633 15.760 -8.743 1.00 0.00 H new ATOM 0 HZ2 LYS C 27 2.794 15.828 -9.980 1.00 0.00 H new ATOM 0 HZ3 LYS C 27 2.970 14.714 -8.711 1.00 0.00 H new ATOM 3591 N ALA C 28 7.919 21.754 -9.786 1.00 0.00 N ATOM 3592 CA ALA C 28 8.761 22.519 -10.697 1.00 0.00 C ATOM 3593 C ALA C 28 10.127 22.770 -10.068 1.00 0.00 C ATOM 3594 O ALA C 28 11.163 22.581 -10.708 1.00 0.00 O ATOM 3595 CB ALA C 28 8.093 23.857 -11.027 1.00 0.00 C ATOM 0 H ALA C 28 7.084 22.244 -9.466 1.00 0.00 H new ATOM 0 HA ALA C 28 8.893 21.946 -11.615 1.00 0.00 H new ATOM 0 HB1 ALA C 28 8.729 24.423 -11.708 1.00 0.00 H new ATOM 0 HB2 ALA C 28 7.127 23.675 -11.498 1.00 0.00 H new ATOM 0 HB3 ALA C 28 7.947 24.427 -10.109 1.00 0.00 H new ATOM 3601 N LYS C 29 10.120 23.191 -8.808 1.00 0.00 N ATOM 3602 CA LYS C 29 11.364 23.459 -8.096 1.00 0.00 C ATOM 3603 C LYS C 29 12.204 22.191 -8.003 1.00 0.00 C ATOM 3604 O LYS C 29 13.433 22.250 -7.969 1.00 0.00 O ATOM 3605 CB LYS C 29 11.061 23.979 -6.689 1.00 0.00 C ATOM 3606 CG LYS C 29 10.605 25.437 -6.768 1.00 0.00 C ATOM 3607 CD LYS C 29 10.393 25.983 -5.355 1.00 0.00 C ATOM 3608 CE LYS C 29 9.813 27.396 -5.435 1.00 0.00 C ATOM 3609 NZ LYS C 29 8.367 27.322 -5.793 1.00 0.00 N ATOM 0 H LYS C 29 9.274 23.353 -8.262 1.00 0.00 H new ATOM 0 HA LYS C 29 11.923 24.215 -8.647 1.00 0.00 H new ATOM 0 HB2 LYS C 29 10.286 23.370 -6.224 1.00 0.00 H new ATOM 0 HB3 LYS C 29 11.949 23.899 -6.062 1.00 0.00 H new ATOM 0 HG2 LYS C 29 11.351 26.034 -7.292 1.00 0.00 H new ATOM 0 HG3 LYS C 29 9.680 25.509 -7.340 1.00 0.00 H new ATOM 0 HD2 LYS C 29 9.717 25.332 -4.800 1.00 0.00 H new ATOM 0 HD3 LYS C 29 11.339 25.997 -4.813 1.00 0.00 H new ATOM 0 HE2 LYS C 29 9.936 27.905 -4.479 1.00 0.00 H new ATOM 0 HE3 LYS C 29 10.353 27.980 -6.180 1.00 0.00 H new ATOM 0 HZ1 LYS C 29 7.922 28.249 -5.634 1.00 0.00 H new ATOM 0 HZ2 LYS C 29 8.270 27.059 -6.794 1.00 0.00 H new ATOM 0 HZ3 LYS C 29 7.899 26.607 -5.200 1.00 0.00 H new ATOM 3623 N ILE C 30 11.533 21.044 -7.967 1.00 0.00 N ATOM 3624 CA ILE C 30 12.230 19.766 -7.883 1.00 0.00 C ATOM 3625 C ILE C 30 12.896 19.436 -9.214 1.00 0.00 C ATOM 3626 O ILE C 30 14.013 18.919 -9.250 1.00 0.00 O ATOM 3627 CB ILE C 30 11.244 18.657 -7.509 1.00 0.00 C ATOM 3628 CG1 ILE C 30 10.737 18.893 -6.083 1.00 0.00 C ATOM 3629 CG2 ILE C 30 11.948 17.299 -7.583 1.00 0.00 C ATOM 3630 CD1 ILE C 30 10.009 17.646 -5.583 1.00 0.00 C ATOM 0 H ILE C 30 10.516 20.973 -7.994 1.00 0.00 H new ATOM 0 HA ILE C 30 12.999 19.839 -7.113 1.00 0.00 H new ATOM 0 HB ILE C 30 10.404 18.666 -8.203 1.00 0.00 H new ATOM 0 HG12 ILE C 30 11.573 19.127 -5.424 1.00 0.00 H new ATOM 0 HG13 ILE C 30 10.065 19.751 -6.063 1.00 0.00 H new ATOM 0 HG21 ILE C 30 11.245 16.510 -7.316 1.00 0.00 H new ATOM 0 HG22 ILE C 30 12.313 17.133 -8.597 1.00 0.00 H new ATOM 0 HG23 ILE C 30 12.788 17.286 -6.889 1.00 0.00 H new ATOM 0 HD11 ILE C 30 9.649 17.817 -4.568 1.00 0.00 H new ATOM 0 HD12 ILE C 30 9.163 17.432 -6.236 1.00 0.00 H new ATOM 0 HD13 ILE C 30 10.694 16.798 -5.587 1.00 0.00 H new ATOM 3642 N GLN C 31 12.203 19.741 -10.307 1.00 0.00 N ATOM 3643 CA GLN C 31 12.737 19.476 -11.638 1.00 0.00 C ATOM 3644 C GLN C 31 13.986 20.316 -11.887 1.00 0.00 C ATOM 3645 O GLN C 31 14.926 19.869 -12.542 1.00 0.00 O ATOM 3646 CB GLN C 31 11.681 19.797 -12.699 1.00 0.00 C ATOM 3647 CG GLN C 31 12.304 19.689 -14.092 1.00 0.00 C ATOM 3648 CD GLN C 31 11.229 19.863 -15.158 1.00 0.00 C ATOM 3649 OE1 GLN C 31 10.203 20.496 -14.911 1.00 0.00 O ATOM 3650 NE2 GLN C 31 11.403 19.336 -16.339 1.00 0.00 N ATOM 0 H GLN C 31 11.277 20.169 -10.298 1.00 0.00 H new ATOM 0 HA GLN C 31 13.003 18.421 -11.701 1.00 0.00 H new ATOM 0 HB2 GLN C 31 10.841 19.108 -12.611 1.00 0.00 H new ATOM 0 HB3 GLN C 31 11.287 20.801 -12.543 1.00 0.00 H new ATOM 0 HG2 GLN C 31 13.076 20.449 -14.214 1.00 0.00 H new ATOM 0 HG3 GLN C 31 12.790 18.720 -14.208 1.00 0.00 H new ATOM 0 HE21 GLN C 31 12.254 18.811 -16.543 1.00 0.00 H new ATOM 0 HE22 GLN C 31 10.688 19.449 -17.058 1.00 0.00 H new ATOM 3659 N ASP C 32 13.986 21.536 -11.359 1.00 0.00 N ATOM 3660 CA ASP C 32 15.125 22.430 -11.529 1.00 0.00 C ATOM 3661 C ASP C 32 16.300 21.973 -10.670 1.00 0.00 C ATOM 3662 O ASP C 32 17.459 22.171 -11.031 1.00 0.00 O ATOM 3663 CB ASP C 32 14.731 23.858 -11.141 1.00 0.00 C ATOM 3664 CG ASP C 32 15.937 24.782 -11.264 1.00 0.00 C ATOM 3665 OD1 ASP C 32 16.732 24.813 -10.338 1.00 0.00 O ATOM 3666 OD2 ASP C 32 16.050 25.446 -12.282 1.00 0.00 O ATOM 0 H ASP C 32 13.217 21.925 -10.814 1.00 0.00 H new ATOM 0 HA ASP C 32 15.426 22.408 -12.576 1.00 0.00 H new ATOM 0 HB2 ASP C 32 13.925 24.210 -11.786 1.00 0.00 H new ATOM 0 HB3 ASP C 32 14.352 23.875 -10.119 1.00 0.00 H new ATOM 3671 N LYS C 33 15.990 21.361 -9.532 1.00 0.00 N ATOM 3672 CA LYS C 33 17.028 20.880 -8.628 1.00 0.00 C ATOM 3673 C LYS C 33 17.654 19.597 -9.168 1.00 0.00 C ATOM 3674 O LYS C 33 18.843 19.559 -9.482 1.00 0.00 O ATOM 3675 CB LYS C 33 16.434 20.615 -7.243 1.00 0.00 C ATOM 3676 CG LYS C 33 16.251 21.942 -6.500 1.00 0.00 C ATOM 3677 CD LYS C 33 17.535 22.287 -5.742 1.00 0.00 C ATOM 3678 CE LYS C 33 17.308 23.544 -4.901 1.00 0.00 C ATOM 3679 NZ LYS C 33 16.324 23.248 -3.822 1.00 0.00 N ATOM 0 H LYS C 33 15.036 21.187 -9.215 1.00 0.00 H new ATOM 0 HA LYS C 33 17.800 21.645 -8.551 1.00 0.00 H new ATOM 0 HB2 LYS C 33 15.475 20.105 -7.339 1.00 0.00 H new ATOM 0 HB3 LYS C 33 17.090 19.956 -6.675 1.00 0.00 H new ATOM 0 HG2 LYS C 33 16.009 22.736 -7.207 1.00 0.00 H new ATOM 0 HG3 LYS C 33 15.415 21.869 -5.805 1.00 0.00 H new ATOM 0 HD2 LYS C 33 17.826 21.455 -5.101 1.00 0.00 H new ATOM 0 HD3 LYS C 33 18.352 22.449 -6.445 1.00 0.00 H new ATOM 0 HE2 LYS C 33 18.250 23.879 -4.467 1.00 0.00 H new ATOM 0 HE3 LYS C 33 16.941 24.354 -5.531 1.00 0.00 H new ATOM 0 HZ1 LYS C 33 15.438 23.758 -4.011 1.00 0.00 H new ATOM 0 HZ2 LYS C 33 16.136 22.225 -3.795 1.00 0.00 H new ATOM 0 HZ3 LYS C 33 16.711 23.554 -2.906 1.00 0.00 H new ATOM 3693 N GLU C 34 16.844 18.549 -9.272 1.00 0.00 N ATOM 3694 CA GLU C 34 17.328 17.269 -9.776 1.00 0.00 C ATOM 3695 C GLU C 34 17.348 17.268 -11.301 1.00 0.00 C ATOM 3696 O GLU C 34 18.344 17.644 -11.919 1.00 0.00 O ATOM 3697 CB GLU C 34 16.430 16.136 -9.275 1.00 0.00 C ATOM 3698 CG GLU C 34 16.692 15.895 -7.787 1.00 0.00 C ATOM 3699 CD GLU C 34 15.772 14.796 -7.267 1.00 0.00 C ATOM 3700 OE1 GLU C 34 14.571 14.927 -7.435 1.00 0.00 O ATOM 3701 OE2 GLU C 34 16.282 13.839 -6.707 1.00 0.00 O ATOM 0 H GLU C 34 15.857 18.560 -9.016 1.00 0.00 H new ATOM 0 HA GLU C 34 18.343 17.116 -9.410 1.00 0.00 H new ATOM 0 HB2 GLU C 34 15.382 16.391 -9.434 1.00 0.00 H new ATOM 0 HB3 GLU C 34 16.626 15.225 -9.841 1.00 0.00 H new ATOM 0 HG2 GLU C 34 17.733 15.612 -7.634 1.00 0.00 H new ATOM 0 HG3 GLU C 34 16.526 16.815 -7.226 1.00 0.00 H new ATOM 3708 N GLY C 35 16.241 16.844 -11.900 1.00 0.00 N ATOM 3709 CA GLY C 35 16.140 16.797 -13.355 1.00 0.00 C ATOM 3710 C GLY C 35 14.941 15.961 -13.786 1.00 0.00 C ATOM 3711 O GLY C 35 14.725 15.738 -14.977 1.00 0.00 O ATOM 0 H GLY C 35 15.406 16.530 -11.405 1.00 0.00 H new ATOM 0 HA2 GLY C 35 16.045 17.808 -13.751 1.00 0.00 H new ATOM 0 HA3 GLY C 35 17.053 16.375 -13.774 1.00 0.00 H new ATOM 3715 N ILE C 36 14.166 15.501 -12.810 1.00 0.00 N ATOM 3716 CA ILE C 36 12.990 14.690 -13.099 1.00 0.00 C ATOM 3717 C ILE C 36 11.826 15.576 -13.538 1.00 0.00 C ATOM 3718 O ILE C 36 11.519 16.576 -12.888 1.00 0.00 O ATOM 3719 CB ILE C 36 12.585 13.896 -11.855 1.00 0.00 C ATOM 3720 CG1 ILE C 36 13.776 13.062 -11.373 1.00 0.00 C ATOM 3721 CG2 ILE C 36 11.419 12.967 -12.198 1.00 0.00 C ATOM 3722 CD1 ILE C 36 13.582 12.698 -9.899 1.00 0.00 C ATOM 0 H ILE C 36 14.330 15.675 -11.818 1.00 0.00 H new ATOM 0 HA ILE C 36 13.235 14.001 -13.907 1.00 0.00 H new ATOM 0 HB ILE C 36 12.280 14.586 -11.068 1.00 0.00 H new ATOM 0 HG12 ILE C 36 13.866 12.157 -11.973 1.00 0.00 H new ATOM 0 HG13 ILE C 36 14.702 13.623 -11.501 1.00 0.00 H new ATOM 0 HG21 ILE C 36 11.131 12.402 -11.312 1.00 0.00 H new ATOM 0 HG22 ILE C 36 10.571 13.559 -12.542 1.00 0.00 H new ATOM 0 HG23 ILE C 36 11.723 12.277 -12.985 1.00 0.00 H new ATOM 0 HD11 ILE C 36 14.430 12.105 -9.556 1.00 0.00 H new ATOM 0 HD12 ILE C 36 13.513 13.609 -9.305 1.00 0.00 H new ATOM 0 HD13 ILE C 36 12.665 12.120 -9.785 1.00 0.00 H new ATOM 3734 N PRO C 37 11.178 15.229 -14.618 1.00 0.00 N ATOM 3735 CA PRO C 37 10.026 16.008 -15.145 1.00 0.00 C ATOM 3736 C PRO C 37 8.775 15.826 -14.287 1.00 0.00 C ATOM 3737 O PRO C 37 8.520 14.739 -13.767 1.00 0.00 O ATOM 3738 CB PRO C 37 9.801 15.460 -16.564 1.00 0.00 C ATOM 3739 CG PRO C 37 10.833 14.397 -16.798 1.00 0.00 C ATOM 3740 CD PRO C 37 11.472 14.061 -15.451 1.00 0.00 C ATOM 0 HA PRO C 37 10.230 17.079 -15.138 1.00 0.00 H new ATOM 0 HB2 PRO C 37 8.796 15.049 -16.663 1.00 0.00 H new ATOM 0 HB3 PRO C 37 9.894 16.256 -17.303 1.00 0.00 H new ATOM 0 HG2 PRO C 37 10.375 13.510 -17.235 1.00 0.00 H new ATOM 0 HG3 PRO C 37 11.588 14.746 -17.502 1.00 0.00 H new ATOM 0 HD2 PRO C 37 11.050 13.151 -15.025 1.00 0.00 H new ATOM 0 HD3 PRO C 37 12.546 13.900 -15.548 1.00 0.00 H new ATOM 3748 N PRO C 38 8.000 16.866 -14.131 1.00 0.00 N ATOM 3749 CA PRO C 38 6.754 16.828 -13.318 1.00 0.00 C ATOM 3750 C PRO C 38 5.911 15.593 -13.623 1.00 0.00 C ATOM 3751 O PRO C 38 5.671 14.762 -12.747 1.00 0.00 O ATOM 3752 CB PRO C 38 6.000 18.112 -13.704 1.00 0.00 C ATOM 3753 CG PRO C 38 6.839 18.827 -14.722 1.00 0.00 C ATOM 3754 CD PRO C 38 8.227 18.191 -14.711 1.00 0.00 C ATOM 0 HA PRO C 38 6.974 16.773 -12.252 1.00 0.00 H new ATOM 0 HB2 PRO C 38 5.018 17.874 -14.113 1.00 0.00 H new ATOM 0 HB3 PRO C 38 5.837 18.741 -12.829 1.00 0.00 H new ATOM 0 HG2 PRO C 38 6.390 18.747 -15.712 1.00 0.00 H new ATOM 0 HG3 PRO C 38 6.903 19.889 -14.486 1.00 0.00 H new ATOM 0 HD2 PRO C 38 8.643 18.122 -15.716 1.00 0.00 H new ATOM 0 HD3 PRO C 38 8.929 18.774 -14.115 1.00 0.00 H new ATOM 3762 N ASP C 39 5.465 15.479 -14.870 1.00 0.00 N ATOM 3763 CA ASP C 39 4.649 14.341 -15.279 1.00 0.00 C ATOM 3764 C ASP C 39 5.187 13.049 -14.671 1.00 0.00 C ATOM 3765 O ASP C 39 4.471 12.053 -14.574 1.00 0.00 O ATOM 3766 CB ASP C 39 4.642 14.224 -16.805 1.00 0.00 C ATOM 3767 CG ASP C 39 4.122 15.518 -17.424 1.00 0.00 C ATOM 3768 OD1 ASP C 39 3.475 16.272 -16.716 1.00 0.00 O ATOM 3769 OD2 ASP C 39 4.377 15.734 -18.597 1.00 0.00 O ATOM 0 H ASP C 39 5.653 16.155 -15.610 1.00 0.00 H new ATOM 0 HA ASP C 39 3.632 14.501 -14.922 1.00 0.00 H new ATOM 0 HB2 ASP C 39 5.649 14.017 -17.167 1.00 0.00 H new ATOM 0 HB3 ASP C 39 4.015 13.387 -17.111 1.00 0.00 H new ATOM 3774 N GLN C 40 6.451 13.076 -14.262 1.00 0.00 N ATOM 3775 CA GLN C 40 7.078 11.903 -13.663 1.00 0.00 C ATOM 3776 C GLN C 40 7.370 12.148 -12.187 1.00 0.00 C ATOM 3777 O GLN C 40 8.505 11.994 -11.734 1.00 0.00 O ATOM 3778 CB GLN C 40 8.382 11.578 -14.395 1.00 0.00 C ATOM 3779 CG GLN C 40 8.065 10.983 -15.767 1.00 0.00 C ATOM 3780 CD GLN C 40 9.350 10.522 -16.446 1.00 0.00 C ATOM 3781 OE1 GLN C 40 10.445 10.842 -15.984 1.00 0.00 O ATOM 3782 NE2 GLN C 40 9.282 9.785 -17.520 1.00 0.00 N ATOM 0 H GLN C 40 7.059 13.892 -14.334 1.00 0.00 H new ATOM 0 HA GLN C 40 6.391 11.061 -13.752 1.00 0.00 H new ATOM 0 HB2 GLN C 40 8.982 12.481 -14.509 1.00 0.00 H new ATOM 0 HB3 GLN C 40 8.974 10.874 -13.810 1.00 0.00 H new ATOM 0 HG2 GLN C 40 7.380 10.142 -15.658 1.00 0.00 H new ATOM 0 HG3 GLN C 40 7.563 11.725 -16.387 1.00 0.00 H new ATOM 0 HE21 GLN C 40 8.373 9.521 -17.901 1.00 0.00 H new ATOM 0 HE22 GLN C 40 10.138 9.472 -17.979 1.00 0.00 H new ATOM 3791 N GLN C 41 6.341 12.534 -11.440 1.00 0.00 N ATOM 3792 CA GLN C 41 6.500 12.800 -10.015 1.00 0.00 C ATOM 3793 C GLN C 41 5.233 12.424 -9.253 1.00 0.00 C ATOM 3794 O GLN C 41 4.189 12.170 -9.852 1.00 0.00 O ATOM 3795 CB GLN C 41 6.809 14.282 -9.793 1.00 0.00 C ATOM 3796 CG GLN C 41 8.188 14.609 -10.370 1.00 0.00 C ATOM 3797 CD GLN C 41 8.572 16.042 -10.018 1.00 0.00 C ATOM 3798 OE1 GLN C 41 7.935 16.667 -9.170 1.00 0.00 O ATOM 3799 NE2 GLN C 41 9.583 16.604 -10.623 1.00 0.00 N ATOM 0 H GLN C 41 5.394 12.669 -11.795 1.00 0.00 H new ATOM 0 HA GLN C 41 7.327 12.195 -9.642 1.00 0.00 H new ATOM 0 HB2 GLN C 41 6.048 14.898 -10.271 1.00 0.00 H new ATOM 0 HB3 GLN C 41 6.784 14.514 -8.728 1.00 0.00 H new ATOM 0 HG2 GLN C 41 8.931 13.917 -9.974 1.00 0.00 H new ATOM 0 HG3 GLN C 41 8.178 14.481 -11.452 1.00 0.00 H new ATOM 0 HE21 GLN C 41 10.110 16.085 -11.325 1.00 0.00 H new ATOM 0 HE22 GLN C 41 9.846 17.562 -10.393 1.00 0.00 H new ATOM 3808 N ARG C 42 5.335 12.388 -7.928 1.00 0.00 N ATOM 3809 CA ARG C 42 4.193 12.042 -7.091 1.00 0.00 C ATOM 3810 C ARG C 42 4.514 12.287 -5.621 1.00 0.00 C ATOM 3811 O ARG C 42 5.221 11.502 -4.990 1.00 0.00 O ATOM 3812 CB ARG C 42 3.821 10.571 -7.297 1.00 0.00 C ATOM 3813 CG ARG C 42 2.701 10.181 -6.330 1.00 0.00 C ATOM 3814 CD ARG C 42 1.511 11.125 -6.515 1.00 0.00 C ATOM 3815 NE ARG C 42 1.351 11.465 -7.924 1.00 0.00 N ATOM 3816 CZ ARG C 42 0.552 12.457 -8.304 1.00 0.00 C ATOM 3817 NH1 ARG C 42 0.654 13.630 -7.741 1.00 0.00 N ATOM 3818 NH2 ARG C 42 -0.334 12.257 -9.241 1.00 0.00 N ATOM 0 H ARG C 42 6.192 12.593 -7.414 1.00 0.00 H new ATOM 0 HA ARG C 42 3.351 12.672 -7.377 1.00 0.00 H new ATOM 0 HB2 ARG C 42 3.499 10.408 -8.326 1.00 0.00 H new ATOM 0 HB3 ARG C 42 4.693 9.939 -7.132 1.00 0.00 H new ATOM 0 HG2 ARG C 42 2.393 9.151 -6.511 1.00 0.00 H new ATOM 0 HG3 ARG C 42 3.061 10.230 -5.302 1.00 0.00 H new ATOM 0 HD2 ARG C 42 0.602 10.653 -6.142 1.00 0.00 H new ATOM 0 HD3 ARG C 42 1.663 12.032 -5.930 1.00 0.00 H new ATOM 0 HE ARG C 42 1.861 10.933 -8.629 1.00 0.00 H new ATOM 0 HH11 ARG C 42 1.347 13.786 -7.009 1.00 0.00 H new ATOM 0 HH12 ARG C 42 0.041 14.391 -8.033 1.00 0.00 H new ATOM 0 HH21 ARG C 42 -0.413 11.340 -9.681 1.00 0.00 H new ATOM 0 HH22 ARG C 42 -0.948 13.018 -9.533 1.00 0.00 H new ATOM 3832 N LEU C 43 3.991 13.384 -5.081 1.00 0.00 N ATOM 3833 CA LEU C 43 4.230 13.724 -3.683 1.00 0.00 C ATOM 3834 C LEU C 43 3.226 13.014 -2.779 1.00 0.00 C ATOM 3835 O LEU C 43 2.018 13.085 -3.001 1.00 0.00 O ATOM 3836 CB LEU C 43 4.115 15.237 -3.486 1.00 0.00 C ATOM 3837 CG LEU C 43 5.200 15.944 -4.302 1.00 0.00 C ATOM 3838 CD1 LEU C 43 4.742 17.363 -4.642 1.00 0.00 C ATOM 3839 CD2 LEU C 43 6.493 16.011 -3.483 1.00 0.00 C ATOM 0 H LEU C 43 3.404 14.048 -5.586 1.00 0.00 H new ATOM 0 HA LEU C 43 5.236 13.398 -3.417 1.00 0.00 H new ATOM 0 HB2 LEU C 43 3.129 15.581 -3.798 1.00 0.00 H new ATOM 0 HB3 LEU C 43 4.220 15.486 -2.430 1.00 0.00 H new ATOM 0 HG LEU C 43 5.379 15.389 -5.223 1.00 0.00 H new ATOM 0 HD11 LEU C 43 5.515 17.866 -5.223 1.00 0.00 H new ATOM 0 HD12 LEU C 43 3.822 17.319 -5.224 1.00 0.00 H new ATOM 0 HD13 LEU C 43 4.562 17.918 -3.721 1.00 0.00 H new ATOM 0 HD21 LEU C 43 7.266 16.514 -4.064 1.00 0.00 H new ATOM 0 HD22 LEU C 43 6.312 16.565 -2.562 1.00 0.00 H new ATOM 0 HD23 LEU C 43 6.822 15.001 -3.240 1.00 0.00 H new ATOM 3851 N ILE C 44 3.737 12.332 -1.758 1.00 0.00 N ATOM 3852 CA ILE C 44 2.878 11.613 -0.824 1.00 0.00 C ATOM 3853 C ILE C 44 3.159 12.055 0.609 1.00 0.00 C ATOM 3854 O ILE C 44 4.311 12.261 0.990 1.00 0.00 O ATOM 3855 CB ILE C 44 3.112 10.107 -0.953 1.00 0.00 C ATOM 3856 CG1 ILE C 44 3.117 9.720 -2.434 1.00 0.00 C ATOM 3857 CG2 ILE C 44 1.993 9.353 -0.232 1.00 0.00 C ATOM 3858 CD1 ILE C 44 3.121 8.195 -2.565 1.00 0.00 C ATOM 0 H ILE C 44 4.735 12.262 -1.558 1.00 0.00 H new ATOM 0 HA ILE C 44 1.839 11.839 -1.065 1.00 0.00 H new ATOM 0 HB ILE C 44 4.071 9.847 -0.505 1.00 0.00 H new ATOM 0 HG12 ILE C 44 2.241 10.136 -2.932 1.00 0.00 H new ATOM 0 HG13 ILE C 44 3.994 10.140 -2.927 1.00 0.00 H new ATOM 0 HG21 ILE C 44 2.160 8.280 -0.324 1.00 0.00 H new ATOM 0 HG22 ILE C 44 1.988 9.631 0.822 1.00 0.00 H new ATOM 0 HG23 ILE C 44 1.033 9.611 -0.680 1.00 0.00 H new ATOM 0 HD11 ILE C 44 3.125 7.920 -3.620 1.00 0.00 H new ATOM 0 HD12 ILE C 44 4.010 7.791 -2.082 1.00 0.00 H new ATOM 0 HD13 ILE C 44 2.231 7.786 -2.087 1.00 0.00 H new ATOM 3870 N PHE C 45 2.099 12.198 1.399 1.00 0.00 N ATOM 3871 CA PHE C 45 2.245 12.617 2.788 1.00 0.00 C ATOM 3872 C PHE C 45 1.204 11.929 3.667 1.00 0.00 C ATOM 3873 O PHE C 45 0.028 11.860 3.312 1.00 0.00 O ATOM 3874 CB PHE C 45 2.084 14.134 2.895 1.00 0.00 C ATOM 3875 CG PHE C 45 2.276 14.564 4.330 1.00 0.00 C ATOM 3876 CD1 PHE C 45 3.568 14.757 4.836 1.00 0.00 C ATOM 3877 CD2 PHE C 45 1.163 14.768 5.154 1.00 0.00 C ATOM 3878 CE1 PHE C 45 3.746 15.154 6.166 1.00 0.00 C ATOM 3879 CE2 PHE C 45 1.342 15.167 6.484 1.00 0.00 C ATOM 3880 CZ PHE C 45 2.633 15.360 6.990 1.00 0.00 C ATOM 0 H PHE C 45 1.137 12.031 1.104 1.00 0.00 H new ATOM 0 HA PHE C 45 3.239 12.333 3.132 1.00 0.00 H new ATOM 0 HB2 PHE C 45 2.811 14.633 2.255 1.00 0.00 H new ATOM 0 HB3 PHE C 45 1.095 14.430 2.545 1.00 0.00 H new ATOM 0 HD1 PHE C 45 4.426 14.599 4.200 1.00 0.00 H new ATOM 0 HD2 PHE C 45 0.167 14.618 4.764 1.00 0.00 H new ATOM 0 HE1 PHE C 45 4.742 15.301 6.557 1.00 0.00 H new ATOM 0 HE2 PHE C 45 0.484 15.326 7.120 1.00 0.00 H new ATOM 0 HZ PHE C 45 2.770 15.668 8.016 1.00 0.00 H new ATOM 3890 N ALA C 46 1.646 11.423 4.814 1.00 0.00 N ATOM 3891 CA ALA C 46 0.743 10.743 5.735 1.00 0.00 C ATOM 3892 C ALA C 46 0.067 9.562 5.046 1.00 0.00 C ATOM 3893 O ALA C 46 -1.029 9.153 5.429 1.00 0.00 O ATOM 3894 CB ALA C 46 -0.321 11.720 6.240 1.00 0.00 C ATOM 0 H ALA C 46 2.616 11.470 5.126 1.00 0.00 H new ATOM 0 HA ALA C 46 1.325 10.373 6.579 1.00 0.00 H new ATOM 0 HB1 ALA C 46 -0.992 11.204 6.927 1.00 0.00 H new ATOM 0 HB2 ALA C 46 0.162 12.549 6.758 1.00 0.00 H new ATOM 0 HB3 ALA C 46 -0.893 12.104 5.395 1.00 0.00 H new ATOM 3900 N GLY C 47 0.727 9.019 4.029 1.00 0.00 N ATOM 3901 CA GLY C 47 0.179 7.884 3.294 1.00 0.00 C ATOM 3902 C GLY C 47 -0.982 8.319 2.407 1.00 0.00 C ATOM 3903 O GLY C 47 -2.063 7.731 2.449 1.00 0.00 O ATOM 0 H GLY C 47 1.635 9.343 3.696 1.00 0.00 H new ATOM 0 HA2 GLY C 47 0.959 7.431 2.682 1.00 0.00 H new ATOM 0 HA3 GLY C 47 -0.160 7.121 3.995 1.00 0.00 H new ATOM 3907 N LYS C 48 -0.752 9.354 1.605 1.00 0.00 N ATOM 3908 CA LYS C 48 -1.788 9.860 0.712 1.00 0.00 C ATOM 3909 C LYS C 48 -1.175 10.734 -0.378 1.00 0.00 C ATOM 3910 O LYS C 48 -0.312 11.568 -0.106 1.00 0.00 O ATOM 3911 CB LYS C 48 -2.811 10.673 1.507 1.00 0.00 C ATOM 3912 CG LYS C 48 -3.929 11.143 0.573 1.00 0.00 C ATOM 3913 CD LYS C 48 -5.167 11.504 1.398 1.00 0.00 C ATOM 3914 CE LYS C 48 -4.779 12.500 2.492 1.00 0.00 C ATOM 3915 NZ LYS C 48 -3.926 13.574 1.907 1.00 0.00 N ATOM 0 H LYS C 48 0.135 9.855 1.555 1.00 0.00 H new ATOM 0 HA LYS C 48 -2.285 9.011 0.244 1.00 0.00 H new ATOM 0 HB2 LYS C 48 -3.226 10.067 2.312 1.00 0.00 H new ATOM 0 HB3 LYS C 48 -2.326 11.532 1.972 1.00 0.00 H new ATOM 0 HG2 LYS C 48 -3.597 12.008 -0.002 1.00 0.00 H new ATOM 0 HG3 LYS C 48 -4.173 10.358 -0.143 1.00 0.00 H new ATOM 0 HD2 LYS C 48 -5.933 11.935 0.754 1.00 0.00 H new ATOM 0 HD3 LYS C 48 -5.594 10.606 1.844 1.00 0.00 H new ATOM 0 HE2 LYS C 48 -5.674 12.934 2.938 1.00 0.00 H new ATOM 0 HE3 LYS C 48 -4.242 11.988 3.290 1.00 0.00 H new ATOM 0 HZ1 LYS C 48 -4.121 14.474 2.390 1.00 0.00 H new ATOM 0 HZ2 LYS C 48 -2.923 13.326 2.029 1.00 0.00 H new ATOM 0 HZ3 LYS C 48 -4.138 13.672 0.893 1.00 0.00 H new ATOM 3929 N GLN C 49 -1.628 10.536 -1.612 1.00 0.00 N ATOM 3930 CA GLN C 49 -1.116 11.310 -2.737 1.00 0.00 C ATOM 3931 C GLN C 49 -1.668 12.732 -2.706 1.00 0.00 C ATOM 3932 O GLN C 49 -2.858 12.941 -2.469 1.00 0.00 O ATOM 3933 CB GLN C 49 -1.509 10.638 -4.054 1.00 0.00 C ATOM 3934 CG GLN C 49 -0.735 9.327 -4.209 1.00 0.00 C ATOM 3935 CD GLN C 49 -1.157 8.341 -3.125 1.00 0.00 C ATOM 3936 OE1 GLN C 49 -2.422 8.206 -2.834 1.00 0.00 O flip ATOM 3937 NE2 GLN C 49 -0.311 7.676 -2.527 1.00 0.00 N flip ATOM 0 H GLN C 49 -2.343 9.851 -1.857 1.00 0.00 H new ATOM 0 HA GLN C 49 -0.030 11.353 -2.660 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -2.581 10.444 -4.069 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -1.293 11.301 -4.892 1.00 0.00 H new ATOM 0 HG2 GLN C 49 -0.922 8.899 -5.194 1.00 0.00 H new ATOM 0 HG3 GLN C 49 0.336 9.517 -4.142 1.00 0.00 H new ATOM 0 HE21 GLN C 49 0.677 7.783 -2.756 1.00 0.00 H new ATOM 0 HE22 GLN C 49 -0.598 7.018 -1.803 1.00 0.00 H new ATOM 3946 N LEU C 50 -0.796 13.706 -2.947 1.00 0.00 N ATOM 3947 CA LEU C 50 -1.207 15.106 -2.946 1.00 0.00 C ATOM 3948 C LEU C 50 -1.560 15.561 -4.358 1.00 0.00 C ATOM 3949 O LEU C 50 -0.678 15.767 -5.192 1.00 0.00 O ATOM 3950 CB LEU C 50 -0.081 15.981 -2.394 1.00 0.00 C ATOM 3951 CG LEU C 50 0.417 15.403 -1.069 1.00 0.00 C ATOM 3952 CD1 LEU C 50 1.587 16.243 -0.552 1.00 0.00 C ATOM 3953 CD2 LEU C 50 -0.720 15.426 -0.043 1.00 0.00 C ATOM 0 H LEU C 50 0.193 13.554 -3.144 1.00 0.00 H new ATOM 0 HA LEU C 50 -2.088 15.206 -2.312 1.00 0.00 H new ATOM 0 HB2 LEU C 50 0.738 16.031 -3.111 1.00 0.00 H new ATOM 0 HB3 LEU C 50 -0.438 17.000 -2.246 1.00 0.00 H new ATOM 0 HG LEU C 50 0.748 14.376 -1.223 1.00 0.00 H new ATOM 0 HD11 LEU C 50 1.942 15.831 0.393 1.00 0.00 H new ATOM 0 HD12 LEU C 50 2.397 16.227 -1.282 1.00 0.00 H new ATOM 0 HD13 LEU C 50 1.257 17.270 -0.398 1.00 0.00 H new ATOM 0 HD21 LEU C 50 -0.366 15.014 0.902 1.00 0.00 H new ATOM 0 HD22 LEU C 50 -1.051 16.453 0.110 1.00 0.00 H new ATOM 0 HD23 LEU C 50 -1.554 14.827 -0.410 1.00 0.00 H new ATOM 3965 N GLU C 51 -2.854 15.714 -4.620 1.00 0.00 N ATOM 3966 CA GLU C 51 -3.310 16.146 -5.937 1.00 0.00 C ATOM 3967 C GLU C 51 -2.706 17.501 -6.295 1.00 0.00 C ATOM 3968 O GLU C 51 -2.350 18.284 -5.415 1.00 0.00 O ATOM 3969 CB GLU C 51 -4.837 16.244 -5.956 1.00 0.00 C ATOM 3970 CG GLU C 51 -5.438 14.977 -5.344 1.00 0.00 C ATOM 3971 CD GLU C 51 -4.890 13.744 -6.054 1.00 0.00 C ATOM 3972 OE1 GLU C 51 -3.773 13.358 -5.751 1.00 0.00 O ATOM 3973 OE2 GLU C 51 -5.594 13.203 -6.891 1.00 0.00 O ATOM 0 H GLU C 51 -3.600 15.547 -3.945 1.00 0.00 H new ATOM 0 HA GLU C 51 -2.985 15.410 -6.673 1.00 0.00 H new ATOM 0 HB2 GLU C 51 -5.163 17.121 -5.396 1.00 0.00 H new ATOM 0 HB3 GLU C 51 -5.191 16.370 -6.979 1.00 0.00 H new ATOM 0 HG2 GLU C 51 -5.202 14.930 -4.281 1.00 0.00 H new ATOM 0 HG3 GLU C 51 -6.524 15.003 -5.428 1.00 0.00 H new ATOM 3980 N ASP C 52 -2.596 17.770 -7.592 1.00 0.00 N ATOM 3981 CA ASP C 52 -2.034 19.034 -8.054 1.00 0.00 C ATOM 3982 C ASP C 52 -3.067 20.150 -7.945 1.00 0.00 C ATOM 3983 O ASP C 52 -4.230 19.905 -7.620 1.00 0.00 O ATOM 3984 CB ASP C 52 -1.569 18.902 -9.507 1.00 0.00 C ATOM 3985 CG ASP C 52 -1.475 17.429 -9.893 1.00 0.00 C ATOM 3986 OD1 ASP C 52 -0.432 16.842 -9.660 1.00 0.00 O ATOM 3987 OD2 ASP C 52 -2.447 16.911 -10.417 1.00 0.00 O ATOM 0 H ASP C 52 -2.886 17.136 -8.336 1.00 0.00 H new ATOM 0 HA ASP C 52 -1.180 19.282 -7.424 1.00 0.00 H new ATOM 0 HB2 ASP C 52 -2.266 19.416 -10.169 1.00 0.00 H new ATOM 0 HB3 ASP C 52 -0.598 19.382 -9.632 1.00 0.00 H new ATOM 3992 N GLY C 53 -2.636 21.378 -8.220 1.00 0.00 N ATOM 3993 CA GLY C 53 -3.534 22.525 -8.151 1.00 0.00 C ATOM 3994 C GLY C 53 -3.655 23.038 -6.720 1.00 0.00 C ATOM 3995 O GLY C 53 -3.653 24.245 -6.480 1.00 0.00 O ATOM 0 H GLY C 53 -1.679 21.603 -8.490 1.00 0.00 H new ATOM 0 HA2 GLY C 53 -3.163 23.321 -8.797 1.00 0.00 H new ATOM 0 HA3 GLY C 53 -4.518 22.244 -8.525 1.00 0.00 H new ATOM 3999 N ARG C 54 -3.761 22.112 -5.772 1.00 0.00 N ATOM 4000 CA ARG C 54 -3.882 22.483 -4.366 1.00 0.00 C ATOM 4001 C ARG C 54 -2.609 23.166 -3.880 1.00 0.00 C ATOM 4002 O ARG C 54 -1.600 23.193 -4.586 1.00 0.00 O ATOM 4003 CB ARG C 54 -4.152 21.239 -3.517 1.00 0.00 C ATOM 4004 CG ARG C 54 -5.094 20.299 -4.272 1.00 0.00 C ATOM 4005 CD ARG C 54 -6.357 21.059 -4.678 1.00 0.00 C ATOM 4006 NE ARG C 54 -7.384 20.127 -5.132 1.00 0.00 N ATOM 4007 CZ ARG C 54 -8.592 20.554 -5.484 1.00 0.00 C ATOM 4008 NH1 ARG C 54 -8.720 21.419 -6.452 1.00 0.00 N ATOM 4009 NH2 ARG C 54 -9.648 20.107 -4.863 1.00 0.00 N ATOM 0 H ARG C 54 -3.766 21.108 -5.949 1.00 0.00 H new ATOM 0 HA ARG C 54 -4.715 23.179 -4.265 1.00 0.00 H new ATOM 0 HB2 ARG C 54 -3.215 20.729 -3.293 1.00 0.00 H new ATOM 0 HB3 ARG C 54 -4.595 21.526 -2.563 1.00 0.00 H new ATOM 0 HG2 ARG C 54 -4.596 19.902 -5.156 1.00 0.00 H new ATOM 0 HG3 ARG C 54 -5.355 19.448 -3.644 1.00 0.00 H new ATOM 0 HD2 ARG C 54 -6.729 21.638 -3.833 1.00 0.00 H new ATOM 0 HD3 ARG C 54 -6.123 21.769 -5.472 1.00 0.00 H new ATOM 0 HE ARG C 54 -7.171 19.131 -5.180 1.00 0.00 H new ATOM 0 HH11 ARG C 54 -7.893 21.767 -6.938 1.00 0.00 H new ATOM 0 HH12 ARG C 54 -9.647 21.748 -6.723 1.00 0.00 H new ATOM 0 HH21 ARG C 54 -9.547 19.430 -4.107 1.00 0.00 H new ATOM 0 HH22 ARG C 54 -10.575 20.435 -5.133 1.00 0.00 H new ATOM 4023 N THR C 55 -2.661 23.720 -2.672 1.00 0.00 N ATOM 4024 CA THR C 55 -1.504 24.401 -2.102 1.00 0.00 C ATOM 4025 C THR C 55 -1.022 23.684 -0.846 1.00 0.00 C ATOM 4026 O THR C 55 -1.719 22.826 -0.304 1.00 0.00 O ATOM 4027 CB THR C 55 -1.862 25.848 -1.758 1.00 0.00 C ATOM 4028 OG1 THR C 55 -2.802 25.859 -0.693 1.00 0.00 O ATOM 4029 CG2 THR C 55 -2.468 26.535 -2.983 1.00 0.00 C ATOM 0 H THR C 55 -3.486 23.711 -2.073 1.00 0.00 H new ATOM 0 HA THR C 55 -0.704 24.391 -2.842 1.00 0.00 H new ATOM 0 HB THR C 55 -0.961 26.383 -1.456 1.00 0.00 H new ATOM 0 HG1 THR C 55 -3.032 26.785 -0.469 1.00 0.00 H new ATOM 0 HG21 THR C 55 -2.722 27.565 -2.734 1.00 0.00 H new ATOM 0 HG22 THR C 55 -1.746 26.526 -3.799 1.00 0.00 H new ATOM 0 HG23 THR C 55 -3.369 26.004 -3.290 1.00 0.00 H new ATOM 4037 N LEU C 56 0.172 24.043 -0.387 1.00 0.00 N ATOM 4038 CA LEU C 56 0.737 23.429 0.808 1.00 0.00 C ATOM 4039 C LEU C 56 -0.042 23.857 2.047 1.00 0.00 C ATOM 4040 O LEU C 56 0.213 23.374 3.151 1.00 0.00 O ATOM 4041 CB LEU C 56 2.204 23.833 0.961 1.00 0.00 C ATOM 4042 CG LEU C 56 2.992 23.385 -0.272 1.00 0.00 C ATOM 4043 CD1 LEU C 56 4.402 23.975 -0.218 1.00 0.00 C ATOM 4044 CD2 LEU C 56 3.080 21.857 -0.296 1.00 0.00 C ATOM 0 H LEU C 56 0.764 24.751 -0.821 1.00 0.00 H new ATOM 0 HA LEU C 56 0.669 22.346 0.704 1.00 0.00 H new ATOM 0 HB2 LEU C 56 2.283 24.913 1.083 1.00 0.00 H new ATOM 0 HB3 LEU C 56 2.625 23.379 1.858 1.00 0.00 H new ATOM 0 HG LEU C 56 2.485 23.734 -1.172 1.00 0.00 H new ATOM 0 HD11 LEU C 56 4.964 23.656 -1.096 1.00 0.00 H new ATOM 0 HD12 LEU C 56 4.341 25.063 -0.202 1.00 0.00 H new ATOM 0 HD13 LEU C 56 4.908 23.627 0.682 1.00 0.00 H new ATOM 0 HD21 LEU C 56 3.641 21.539 -1.174 1.00 0.00 H new ATOM 0 HD22 LEU C 56 3.586 21.507 0.604 1.00 0.00 H new ATOM 0 HD23 LEU C 56 2.076 21.435 -0.335 1.00 0.00 H new ATOM 4056 N SER C 57 -0.993 24.767 1.858 1.00 0.00 N ATOM 4057 CA SER C 57 -1.803 25.254 2.968 1.00 0.00 C ATOM 4058 C SER C 57 -3.031 24.370 3.165 1.00 0.00 C ATOM 4059 O SER C 57 -3.534 24.229 4.279 1.00 0.00 O ATOM 4060 CB SER C 57 -2.248 26.691 2.698 1.00 0.00 C ATOM 4061 OG SER C 57 -3.365 27.000 3.521 1.00 0.00 O ATOM 0 H SER C 57 -1.220 25.179 0.953 1.00 0.00 H new ATOM 0 HA SER C 57 -1.198 25.224 3.874 1.00 0.00 H new ATOM 0 HB2 SER C 57 -1.430 27.382 2.902 1.00 0.00 H new ATOM 0 HB3 SER C 57 -2.512 26.811 1.647 1.00 0.00 H new ATOM 0 HG SER C 57 -3.652 27.922 3.351 1.00 0.00 H new ATOM 4067 N ASP C 58 -3.507 23.776 2.075 1.00 0.00 N ATOM 4068 CA ASP C 58 -4.677 22.908 2.140 1.00 0.00 C ATOM 4069 C ASP C 58 -4.367 21.654 2.951 1.00 0.00 C ATOM 4070 O ASP C 58 -5.201 21.178 3.722 1.00 0.00 O ATOM 4071 CB ASP C 58 -5.113 22.512 0.728 1.00 0.00 C ATOM 4072 CG ASP C 58 -5.682 23.725 0.000 1.00 0.00 C ATOM 4073 OD1 ASP C 58 -6.310 24.542 0.652 1.00 0.00 O ATOM 4074 OD2 ASP C 58 -5.480 23.820 -1.200 1.00 0.00 O ATOM 0 H ASP C 58 -3.104 23.879 1.143 1.00 0.00 H new ATOM 0 HA ASP C 58 -5.485 23.453 2.629 1.00 0.00 H new ATOM 0 HB2 ASP C 58 -4.264 22.111 0.175 1.00 0.00 H new ATOM 0 HB3 ASP C 58 -5.863 21.722 0.778 1.00 0.00 H new ATOM 4079 N TYR C 59 -3.162 21.122 2.771 1.00 0.00 N ATOM 4080 CA TYR C 59 -2.752 19.921 3.491 1.00 0.00 C ATOM 4081 C TYR C 59 -2.136 20.290 4.837 1.00 0.00 C ATOM 4082 O TYR C 59 -1.586 19.437 5.535 1.00 0.00 O ATOM 4083 CB TYR C 59 -1.739 19.134 2.659 1.00 0.00 C ATOM 4084 CG TYR C 59 -2.445 18.472 1.501 1.00 0.00 C ATOM 4085 CD1 TYR C 59 -3.083 17.239 1.683 1.00 0.00 C ATOM 4086 CD2 TYR C 59 -2.464 19.091 0.245 1.00 0.00 C ATOM 4087 CE1 TYR C 59 -3.740 16.626 0.609 1.00 0.00 C ATOM 4088 CE2 TYR C 59 -3.120 18.478 -0.828 1.00 0.00 C ATOM 4089 CZ TYR C 59 -3.757 17.245 -0.647 1.00 0.00 C ATOM 4090 OH TYR C 59 -4.405 16.640 -1.705 1.00 0.00 O ATOM 0 H TYR C 59 -2.457 21.500 2.138 1.00 0.00 H new ATOM 0 HA TYR C 59 -3.633 19.304 3.665 1.00 0.00 H new ATOM 0 HB2 TYR C 59 -0.959 19.800 2.290 1.00 0.00 H new ATOM 0 HB3 TYR C 59 -1.250 18.382 3.278 1.00 0.00 H new ATOM 0 HD1 TYR C 59 -3.068 16.761 2.651 1.00 0.00 H new ATOM 0 HD2 TYR C 59 -1.972 20.042 0.105 1.00 0.00 H new ATOM 0 HE1 TYR C 59 -4.234 15.676 0.749 1.00 0.00 H new ATOM 0 HE2 TYR C 59 -3.135 18.956 -1.796 1.00 0.00 H new ATOM 0 HH TYR C 59 -4.322 17.202 -2.504 1.00 0.00 H new ATOM 4100 N ASN C 60 -2.235 21.566 5.196 1.00 0.00 N ATOM 4101 CA ASN C 60 -1.687 22.041 6.462 1.00 0.00 C ATOM 4102 C ASN C 60 -0.190 21.761 6.544 1.00 0.00 C ATOM 4103 O ASN C 60 0.399 21.801 7.624 1.00 0.00 O ATOM 4104 CB ASN C 60 -2.400 21.357 7.629 1.00 0.00 C ATOM 4105 CG ASN C 60 -3.905 21.572 7.520 1.00 0.00 C ATOM 4106 OD1 ASN C 60 -4.569 20.926 6.709 1.00 0.00 O ATOM 4107 ND2 ASN C 60 -4.488 22.447 8.292 1.00 0.00 N ATOM 0 H ASN C 60 -2.687 22.286 4.632 1.00 0.00 H new ATOM 0 HA ASN C 60 -1.844 23.118 6.519 1.00 0.00 H new ATOM 0 HB2 ASN C 60 -2.176 20.290 7.628 1.00 0.00 H new ATOM 0 HB3 ASN C 60 -2.035 21.758 8.574 1.00 0.00 H new ATOM 0 HD21 ASN C 60 -5.495 22.596 8.224 1.00 0.00 H new ATOM 0 HD22 ASN C 60 -3.937 22.982 8.964 1.00 0.00 H new ATOM 4114 N ILE C 61 0.422 21.480 5.399 1.00 0.00 N ATOM 4115 CA ILE C 61 1.852 21.198 5.360 1.00 0.00 C ATOM 4116 C ILE C 61 2.642 22.378 5.918 1.00 0.00 C ATOM 4117 O ILE C 61 2.835 23.385 5.239 1.00 0.00 O ATOM 4118 CB ILE C 61 2.292 20.918 3.922 1.00 0.00 C ATOM 4119 CG1 ILE C 61 1.791 19.536 3.498 1.00 0.00 C ATOM 4120 CG2 ILE C 61 3.820 20.953 3.835 1.00 0.00 C ATOM 4121 CD1 ILE C 61 1.920 19.388 1.980 1.00 0.00 C ATOM 0 H ILE C 61 -0.045 21.441 4.493 1.00 0.00 H new ATOM 0 HA ILE C 61 2.049 20.319 5.974 1.00 0.00 H new ATOM 0 HB ILE C 61 1.875 21.678 3.261 1.00 0.00 H new ATOM 0 HG12 ILE C 61 2.368 18.759 4.000 1.00 0.00 H new ATOM 0 HG13 ILE C 61 0.752 19.406 3.799 1.00 0.00 H new ATOM 0 HG21 ILE C 61 4.131 20.753 2.810 1.00 0.00 H new ATOM 0 HG22 ILE C 61 4.179 21.937 4.138 1.00 0.00 H new ATOM 0 HG23 ILE C 61 4.240 20.194 4.496 1.00 0.00 H new ATOM 0 HD11 ILE C 61 1.563 18.403 1.679 1.00 0.00 H new ATOM 0 HD12 ILE C 61 1.324 20.156 1.488 1.00 0.00 H new ATOM 0 HD13 ILE C 61 2.965 19.499 1.691 1.00 0.00 H new ATOM 4133 N GLN C 62 3.094 22.246 7.161 1.00 0.00 N ATOM 4134 CA GLN C 62 3.858 23.309 7.804 1.00 0.00 C ATOM 4135 C GLN C 62 5.318 23.263 7.367 1.00 0.00 C ATOM 4136 O GLN C 62 5.644 22.727 6.308 1.00 0.00 O ATOM 4137 CB GLN C 62 3.774 23.167 9.325 1.00 0.00 C ATOM 4138 CG GLN C 62 2.330 22.865 9.730 1.00 0.00 C ATOM 4139 CD GLN C 62 2.218 22.796 11.249 1.00 0.00 C ATOM 4140 OE1 GLN C 62 2.608 23.735 11.944 1.00 0.00 O ATOM 4141 NE2 GLN C 62 1.706 21.735 11.810 1.00 0.00 N ATOM 0 H GLN C 62 2.946 21.419 7.740 1.00 0.00 H new ATOM 0 HA GLN C 62 3.432 24.267 7.504 1.00 0.00 H new ATOM 0 HB2 GLN C 62 4.433 22.367 9.663 1.00 0.00 H new ATOM 0 HB3 GLN C 62 4.114 24.084 9.806 1.00 0.00 H new ATOM 0 HG2 GLN C 62 1.666 23.638 9.343 1.00 0.00 H new ATOM 0 HG3 GLN C 62 2.010 21.920 9.290 1.00 0.00 H new ATOM 0 HE21 GLN C 62 1.383 20.958 11.233 1.00 0.00 H new ATOM 0 HE22 GLN C 62 1.628 21.682 12.826 1.00 0.00 H new ATOM 4150 N LYS C 63 6.193 23.831 8.191 1.00 0.00 N ATOM 4151 CA LYS C 63 7.619 23.853 7.883 1.00 0.00 C ATOM 4152 C LYS C 63 8.296 22.577 8.369 1.00 0.00 C ATOM 4153 O LYS C 63 7.768 21.869 9.227 1.00 0.00 O ATOM 4154 CB LYS C 63 8.276 25.064 8.547 1.00 0.00 C ATOM 4155 CG LYS C 63 8.139 24.950 10.067 1.00 0.00 C ATOM 4156 CD LYS C 63 8.663 26.228 10.725 1.00 0.00 C ATOM 4157 CE LYS C 63 8.784 26.012 12.234 1.00 0.00 C ATOM 4158 NZ LYS C 63 9.444 27.196 12.853 1.00 0.00 N ATOM 0 H LYS C 63 5.942 24.280 9.072 1.00 0.00 H new ATOM 0 HA LYS C 63 7.735 23.921 6.801 1.00 0.00 H new ATOM 0 HB2 LYS C 63 9.329 25.118 8.269 1.00 0.00 H new ATOM 0 HB3 LYS C 63 7.807 25.983 8.197 1.00 0.00 H new ATOM 0 HG2 LYS C 63 7.095 24.791 10.338 1.00 0.00 H new ATOM 0 HG3 LYS C 63 8.697 24.087 10.429 1.00 0.00 H new ATOM 0 HD2 LYS C 63 9.633 26.494 10.306 1.00 0.00 H new ATOM 0 HD3 LYS C 63 7.988 27.059 10.519 1.00 0.00 H new ATOM 0 HE2 LYS C 63 7.797 25.862 12.671 1.00 0.00 H new ATOM 0 HE3 LYS C 63 9.363 25.111 12.438 1.00 0.00 H new ATOM 0 HZ1 LYS C 63 9.527 27.050 13.879 1.00 0.00 H new ATOM 0 HZ2 LYS C 63 10.392 27.319 12.443 1.00 0.00 H new ATOM 0 HZ3 LYS C 63 8.874 28.047 12.669 1.00 0.00 H new ATOM 4172 N GLU C 64 9.467 22.292 7.812 1.00 0.00 N ATOM 4173 CA GLU C 64 10.217 21.102 8.191 1.00 0.00 C ATOM 4174 C GLU C 64 9.398 19.842 7.931 1.00 0.00 C ATOM 4175 O GLU C 64 9.524 18.850 8.650 1.00 0.00 O ATOM 4176 CB GLU C 64 10.598 21.171 9.671 1.00 0.00 C ATOM 4177 CG GLU C 64 11.450 22.417 9.921 1.00 0.00 C ATOM 4178 CD GLU C 64 12.074 22.351 11.311 1.00 0.00 C ATOM 4179 OE1 GLU C 64 11.325 22.316 12.274 1.00 0.00 O ATOM 4180 OE2 GLU C 64 13.291 22.337 11.393 1.00 0.00 O ATOM 0 H GLU C 64 9.916 22.867 7.099 1.00 0.00 H new ATOM 0 HA GLU C 64 11.122 21.062 7.586 1.00 0.00 H new ATOM 0 HB2 GLU C 64 9.700 21.202 10.288 1.00 0.00 H new ATOM 0 HB3 GLU C 64 11.151 20.276 9.957 1.00 0.00 H new ATOM 0 HG2 GLU C 64 12.232 22.491 9.165 1.00 0.00 H new ATOM 0 HG3 GLU C 64 10.835 23.312 9.831 1.00 0.00 H new ATOM 4187 N SER C 65 8.562 19.886 6.899 1.00 0.00 N ATOM 4188 CA SER C 65 7.731 18.738 6.553 1.00 0.00 C ATOM 4189 C SER C 65 8.469 17.818 5.586 1.00 0.00 C ATOM 4190 O SER C 65 8.956 18.258 4.545 1.00 0.00 O ATOM 4191 CB SER C 65 6.425 19.212 5.915 1.00 0.00 C ATOM 4192 OG SER C 65 6.004 20.414 6.545 1.00 0.00 O ATOM 0 H SER C 65 8.442 20.697 6.292 1.00 0.00 H new ATOM 0 HA SER C 65 7.508 18.185 7.465 1.00 0.00 H new ATOM 0 HB2 SER C 65 6.568 19.378 4.847 1.00 0.00 H new ATOM 0 HB3 SER C 65 5.657 18.445 6.018 1.00 0.00 H new ATOM 0 HG SER C 65 5.835 21.098 5.864 1.00 0.00 H new ATOM 4198 N THR C 66 8.549 16.539 5.939 1.00 0.00 N ATOM 4199 CA THR C 66 9.232 15.565 5.095 1.00 0.00 C ATOM 4200 C THR C 66 8.255 14.933 4.108 1.00 0.00 C ATOM 4201 O THR C 66 7.543 13.986 4.444 1.00 0.00 O ATOM 4202 CB THR C 66 9.863 14.473 5.962 1.00 0.00 C ATOM 4203 OG1 THR C 66 10.573 15.075 7.035 1.00 0.00 O ATOM 4204 CG2 THR C 66 10.825 13.636 5.116 1.00 0.00 C ATOM 0 H THR C 66 8.153 16.155 6.797 1.00 0.00 H new ATOM 0 HA THR C 66 10.013 16.081 4.536 1.00 0.00 H new ATOM 0 HB THR C 66 9.080 13.828 6.360 1.00 0.00 H new ATOM 0 HG1 THR C 66 10.976 14.377 7.593 1.00 0.00 H new ATOM 0 HG21 THR C 66 11.273 12.859 5.736 1.00 0.00 H new ATOM 0 HG22 THR C 66 10.279 13.174 4.294 1.00 0.00 H new ATOM 0 HG23 THR C 66 11.610 14.278 4.715 1.00 0.00 H new ATOM 4212 N LEU C 67 8.228 15.463 2.889 1.00 0.00 N ATOM 4213 CA LEU C 67 7.335 14.942 1.860 1.00 0.00 C ATOM 4214 C LEU C 67 7.940 13.706 1.203 1.00 0.00 C ATOM 4215 O LEU C 67 9.096 13.719 0.780 1.00 0.00 O ATOM 4216 CB LEU C 67 7.080 16.014 0.799 1.00 0.00 C ATOM 4217 CG LEU C 67 5.983 16.966 1.283 1.00 0.00 C ATOM 4218 CD1 LEU C 67 6.177 18.341 0.640 1.00 0.00 C ATOM 4219 CD2 LEU C 67 4.612 16.409 0.887 1.00 0.00 C ATOM 0 H LEU C 67 8.809 16.247 2.591 1.00 0.00 H new ATOM 0 HA LEU C 67 6.391 14.665 2.330 1.00 0.00 H new ATOM 0 HB2 LEU C 67 7.997 16.570 0.602 1.00 0.00 H new ATOM 0 HB3 LEU C 67 6.782 15.547 -0.140 1.00 0.00 H new ATOM 0 HG LEU C 67 6.039 17.061 2.367 1.00 0.00 H new ATOM 0 HD11 LEU C 67 5.395 19.018 0.985 1.00 0.00 H new ATOM 0 HD12 LEU C 67 7.152 18.740 0.920 1.00 0.00 H new ATOM 0 HD13 LEU C 67 6.122 18.247 -0.445 1.00 0.00 H new ATOM 0 HD21 LEU C 67 3.831 17.087 1.231 1.00 0.00 H new ATOM 0 HD22 LEU C 67 4.557 16.314 -0.197 1.00 0.00 H new ATOM 0 HD23 LEU C 67 4.471 15.430 1.345 1.00 0.00 H new ATOM 4231 N HIS C 68 7.152 12.640 1.120 1.00 0.00 N ATOM 4232 CA HIS C 68 7.621 11.400 0.510 1.00 0.00 C ATOM 4233 C HIS C 68 7.495 11.470 -1.007 1.00 0.00 C ATOM 4234 O HIS C 68 6.413 11.269 -1.560 1.00 0.00 O ATOM 4235 CB HIS C 68 6.808 10.218 1.039 1.00 0.00 C ATOM 4236 CG HIS C 68 7.166 9.966 2.479 1.00 0.00 C ATOM 4237 ND1 HIS C 68 7.438 10.998 3.363 1.00 0.00 N ATOM 4238 CD2 HIS C 68 7.299 8.807 3.201 1.00 0.00 C ATOM 4239 CE1 HIS C 68 7.719 10.445 4.557 1.00 0.00 C ATOM 4240 NE2 HIS C 68 7.649 9.112 4.514 1.00 0.00 N ATOM 0 H HIS C 68 6.192 12.608 1.464 1.00 0.00 H new ATOM 0 HA HIS C 68 8.671 11.262 0.770 1.00 0.00 H new ATOM 0 HB2 HIS C 68 5.742 10.427 0.950 1.00 0.00 H new ATOM 0 HB3 HIS C 68 7.009 9.328 0.442 1.00 0.00 H new ATOM 0 HD2 HIS C 68 7.154 7.810 2.811 1.00 0.00 H new ATOM 0 HE1 HIS C 68 7.971 11.010 5.442 1.00 0.00 H new ATOM 0 HE2 HIS C 68 7.816 8.458 5.279 1.00 0.00 H new ATOM 4248 N LEU C 69 8.607 11.757 -1.676 1.00 0.00 N ATOM 4249 CA LEU C 69 8.611 11.851 -3.131 1.00 0.00 C ATOM 4250 C LEU C 69 8.649 10.460 -3.755 1.00 0.00 C ATOM 4251 O LEU C 69 9.431 9.605 -3.342 1.00 0.00 O ATOM 4252 CB LEU C 69 9.825 12.658 -3.597 1.00 0.00 C ATOM 4253 CG LEU C 69 9.878 12.673 -5.127 1.00 0.00 C ATOM 4254 CD1 LEU C 69 8.574 13.252 -5.681 1.00 0.00 C ATOM 4255 CD2 LEU C 69 11.055 13.539 -5.585 1.00 0.00 C ATOM 0 H LEU C 69 9.512 11.928 -1.237 1.00 0.00 H new ATOM 0 HA LEU C 69 7.698 12.354 -3.449 1.00 0.00 H new ATOM 0 HB2 LEU C 69 9.764 13.677 -3.216 1.00 0.00 H new ATOM 0 HB3 LEU C 69 10.740 12.221 -3.196 1.00 0.00 H new ATOM 0 HG LEU C 69 10.007 11.655 -5.496 1.00 0.00 H new ATOM 0 HD11 LEU C 69 8.614 13.262 -6.770 1.00 0.00 H new ATOM 0 HD12 LEU C 69 7.735 12.637 -5.354 1.00 0.00 H new ATOM 0 HD13 LEU C 69 8.443 14.270 -5.314 1.00 0.00 H new ATOM 0 HD21 LEU C 69 11.095 13.552 -6.674 1.00 0.00 H new ATOM 0 HD22 LEU C 69 10.924 14.556 -5.215 1.00 0.00 H new ATOM 0 HD23 LEU C 69 11.984 13.127 -5.192 1.00 0.00 H new ATOM 4267 N VAL C 70 7.796 10.241 -4.752 1.00 0.00 N ATOM 4268 CA VAL C 70 7.739 8.949 -5.426 1.00 0.00 C ATOM 4269 C VAL C 70 7.530 9.136 -6.925 1.00 0.00 C ATOM 4270 O VAL C 70 7.222 10.235 -7.385 1.00 0.00 O ATOM 4271 CB VAL C 70 6.596 8.111 -4.848 1.00 0.00 C ATOM 4272 CG1 VAL C 70 6.860 6.627 -5.116 1.00 0.00 C ATOM 4273 CG2 VAL C 70 6.505 8.347 -3.339 1.00 0.00 C ATOM 0 H VAL C 70 7.140 10.936 -5.108 1.00 0.00 H new ATOM 0 HA VAL C 70 8.685 8.432 -5.266 1.00 0.00 H new ATOM 0 HB VAL C 70 5.658 8.403 -5.321 1.00 0.00 H new ATOM 0 HG11 VAL C 70 6.045 6.032 -4.704 1.00 0.00 H new ATOM 0 HG12 VAL C 70 6.925 6.457 -6.191 1.00 0.00 H new ATOM 0 HG13 VAL C 70 7.798 6.333 -4.645 1.00 0.00 H new ATOM 0 HG21 VAL C 70 5.691 7.751 -2.926 1.00 0.00 H new ATOM 0 HG22 VAL C 70 7.444 8.056 -2.868 1.00 0.00 H new ATOM 0 HG23 VAL C 70 6.315 9.403 -3.147 1.00 0.00 H new ATOM 4283 N LEU C 71 7.700 8.056 -7.682 1.00 0.00 N ATOM 4284 CA LEU C 71 7.527 8.113 -9.130 1.00 0.00 C ATOM 4285 C LEU C 71 6.350 7.245 -9.563 1.00 0.00 C ATOM 4286 O LEU C 71 6.477 6.027 -9.689 1.00 0.00 O ATOM 4287 CB LEU C 71 8.802 7.631 -9.826 1.00 0.00 C ATOM 4288 CG LEU C 71 10.021 8.278 -9.167 1.00 0.00 C ATOM 4289 CD1 LEU C 71 11.296 7.770 -9.843 1.00 0.00 C ATOM 4290 CD2 LEU C 71 9.935 9.798 -9.319 1.00 0.00 C ATOM 0 H LEU C 71 7.956 7.137 -7.320 1.00 0.00 H new ATOM 0 HA LEU C 71 7.326 9.146 -9.414 1.00 0.00 H new ATOM 0 HB2 LEU C 71 8.875 6.545 -9.763 1.00 0.00 H new ATOM 0 HB3 LEU C 71 8.770 7.887 -10.885 1.00 0.00 H new ATOM 0 HG LEU C 71 10.043 8.018 -8.109 1.00 0.00 H new ATOM 0 HD11 LEU C 71 12.165 8.231 -9.374 1.00 0.00 H new ATOM 0 HD12 LEU C 71 11.358 6.687 -9.736 1.00 0.00 H new ATOM 0 HD13 LEU C 71 11.275 8.030 -10.901 1.00 0.00 H new ATOM 0 HD21 LEU C 71 10.803 10.260 -8.850 1.00 0.00 H new ATOM 0 HD22 LEU C 71 9.914 10.057 -10.378 1.00 0.00 H new ATOM 0 HD23 LEU C 71 9.027 10.161 -8.838 1.00 0.00 H new ATOM 4302 N ARG C 72 5.206 7.881 -9.792 1.00 0.00 N ATOM 4303 CA ARG C 72 4.011 7.158 -10.213 1.00 0.00 C ATOM 4304 C ARG C 72 4.269 6.411 -11.517 1.00 0.00 C ATOM 4305 O ARG C 72 5.225 6.706 -12.235 1.00 0.00 O ATOM 4306 CB ARG C 72 2.849 8.134 -10.403 1.00 0.00 C ATOM 4307 CG ARG C 72 1.633 7.384 -10.950 1.00 0.00 C ATOM 4308 CD ARG C 72 0.377 8.232 -10.752 1.00 0.00 C ATOM 4309 NE ARG C 72 -0.778 7.571 -11.348 1.00 0.00 N ATOM 4310 CZ ARG C 72 -1.350 6.524 -10.761 1.00 0.00 C ATOM 4311 NH1 ARG C 72 -1.811 6.629 -9.545 1.00 0.00 N ATOM 4312 NH2 ARG C 72 -1.451 5.392 -11.402 1.00 0.00 N ATOM 0 H ARG C 72 5.081 8.889 -9.694 1.00 0.00 H new ATOM 0 HA ARG C 72 3.755 6.436 -9.438 1.00 0.00 H new ATOM 0 HB2 ARG C 72 2.600 8.608 -9.453 1.00 0.00 H new ATOM 0 HB3 ARG C 72 3.138 8.929 -11.090 1.00 0.00 H new ATOM 0 HG2 ARG C 72 1.774 7.166 -12.009 1.00 0.00 H new ATOM 0 HG3 ARG C 72 1.523 6.428 -10.439 1.00 0.00 H new ATOM 0 HD2 ARG C 72 0.203 8.394 -9.688 1.00 0.00 H new ATOM 0 HD3 ARG C 72 0.517 9.213 -11.205 1.00 0.00 H new ATOM 0 HE ARG C 72 -1.154 7.918 -12.231 1.00 0.00 H new ATOM 0 HH11 ARG C 72 -1.733 7.514 -9.045 1.00 0.00 H new ATOM 0 HH12 ARG C 72 -2.250 5.826 -9.095 1.00 0.00 H new ATOM 0 HH21 ARG C 72 -1.091 5.311 -12.353 1.00 0.00 H new ATOM 0 HH22 ARG C 72 -1.890 4.589 -10.952 1.00 0.00 H new ATOM 4326 N LEU C 73 3.411 5.441 -11.819 1.00 0.00 N ATOM 4327 CA LEU C 73 3.557 4.658 -13.040 1.00 0.00 C ATOM 4328 C LEU C 73 2.218 4.052 -13.450 1.00 0.00 C ATOM 4329 O LEU C 73 1.435 3.623 -12.604 1.00 0.00 O ATOM 4330 CB LEU C 73 4.579 3.540 -12.825 1.00 0.00 C ATOM 4331 CG LEU C 73 4.993 2.955 -14.177 1.00 0.00 C ATOM 4332 CD1 LEU C 73 6.156 3.766 -14.753 1.00 0.00 C ATOM 4333 CD2 LEU C 73 5.433 1.501 -13.991 1.00 0.00 C ATOM 0 H LEU C 73 2.613 5.180 -11.239 1.00 0.00 H new ATOM 0 HA LEU C 73 3.904 5.319 -13.834 1.00 0.00 H new ATOM 0 HB2 LEU C 73 5.453 3.928 -12.303 1.00 0.00 H new ATOM 0 HB3 LEU C 73 4.152 2.760 -12.195 1.00 0.00 H new ATOM 0 HG LEU C 73 4.146 2.996 -14.862 1.00 0.00 H new ATOM 0 HD11 LEU C 73 6.449 3.348 -15.716 1.00 0.00 H new ATOM 0 HD12 LEU C 73 5.846 4.802 -14.887 1.00 0.00 H new ATOM 0 HD13 LEU C 73 7.002 3.726 -14.067 1.00 0.00 H new ATOM 0 HD21 LEU C 73 5.728 1.084 -14.954 1.00 0.00 H new ATOM 0 HD22 LEU C 73 6.279 1.462 -13.304 1.00 0.00 H new ATOM 0 HD23 LEU C 73 4.606 0.920 -13.582 1.00 0.00 H new ATOM 4345 N ARG C 74 1.963 4.022 -14.755 1.00 0.00 N ATOM 4346 CA ARG C 74 0.715 3.467 -15.266 1.00 0.00 C ATOM 4347 C ARG C 74 0.610 1.983 -14.927 1.00 0.00 C ATOM 4348 O ARG C 74 1.491 1.421 -14.276 1.00 0.00 O ATOM 4349 CB ARG C 74 0.643 3.652 -16.783 1.00 0.00 C ATOM 4350 CG ARG C 74 1.083 5.072 -17.146 1.00 0.00 C ATOM 4351 CD ARG C 74 0.641 5.395 -18.574 1.00 0.00 C ATOM 4352 NE ARG C 74 -0.797 5.637 -18.614 1.00 0.00 N ATOM 4353 CZ ARG C 74 -1.397 6.026 -19.735 1.00 0.00 C ATOM 4354 NH1 ARG C 74 -1.261 7.253 -20.156 1.00 0.00 N ATOM 4355 NH2 ARG C 74 -2.123 5.180 -20.414 1.00 0.00 N ATOM 0 H ARG C 74 2.598 4.372 -15.472 1.00 0.00 H new ATOM 0 HA ARG C 74 -0.115 3.995 -14.796 1.00 0.00 H new ATOM 0 HB2 ARG C 74 1.284 2.923 -17.280 1.00 0.00 H new ATOM 0 HB3 ARG C 74 -0.374 3.474 -17.134 1.00 0.00 H new ATOM 0 HG2 ARG C 74 0.648 5.788 -16.449 1.00 0.00 H new ATOM 0 HG3 ARG C 74 2.166 5.161 -17.060 1.00 0.00 H new ATOM 0 HD2 ARG C 74 1.175 6.273 -18.938 1.00 0.00 H new ATOM 0 HD3 ARG C 74 0.897 4.569 -19.237 1.00 0.00 H new ATOM 0 HE ARG C 74 -1.351 5.506 -17.768 1.00 0.00 H new ATOM 0 HH11 ARG C 74 -0.694 7.914 -19.625 1.00 0.00 H new ATOM 0 HH12 ARG C 74 -1.721 7.551 -21.016 1.00 0.00 H new ATOM 0 HH21 ARG C 74 -2.230 4.221 -20.085 1.00 0.00 H new ATOM 0 HH22 ARG C 74 -2.583 5.478 -21.274 1.00 0.00 H new ATOM 4369 N GLY C 75 -0.473 1.354 -15.372 1.00 0.00 N ATOM 4370 CA GLY C 75 -0.683 -0.065 -15.111 1.00 0.00 C ATOM 4371 C GLY C 75 -1.592 -0.685 -16.165 1.00 0.00 C ATOM 4372 O GLY C 75 -1.411 -0.464 -17.362 1.00 0.00 O ATOM 0 H GLY C 75 -1.214 1.801 -15.912 1.00 0.00 H new ATOM 0 HA2 GLY C 75 0.276 -0.583 -15.103 1.00 0.00 H new ATOM 0 HA3 GLY C 75 -1.124 -0.195 -14.123 1.00 0.00 H new ATOM 4376 N GLY C 76 -2.572 -1.463 -15.713 1.00 0.00 N ATOM 4377 CA GLY C 76 -3.504 -2.110 -16.628 1.00 0.00 C ATOM 4378 C GLY C 76 -4.765 -2.555 -15.896 1.00 0.00 C ATOM 4379 O GLY C 76 -5.434 -1.751 -15.248 1.00 0.00 O ATOM 0 H GLY C 76 -2.740 -1.659 -14.726 1.00 0.00 H new ATOM 0 HA2 GLY C 76 -3.769 -1.422 -17.431 1.00 0.00 H new ATOM 0 HA3 GLY C 76 -3.025 -2.972 -17.092 1.00 0.00 H new