USER MOD reduce.3.24.130724 H: found=0, std=0, add=1935, rem=0, adj=57 USER MOD reduce.3.24.130724 removed 1944 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: C 627 LYS NZ :NH3+ -153:sc= -0.0996 (180deg=-0.0593) USER MOD Set 1.2: C 631 LYS NZ :NH3+ -119:sc= -0.238 (180deg=-0.615) USER MOD Set 2.1: A 630 GLN : amide:sc= -3.76! K(o=-12!,f=-8.6) USER MOD Set 2.2: B 630 GLN : amide:sc= -3.96! K(o=-12!,f=-8.6) USER MOD Set 2.3: C 630 GLN : amide:sc= -3.83! K(o=-12!,f=-8.7) USER MOD Set 3.1: C 596 LYS NZ :NH3+ 147:sc= -0.953 (180deg=-2.28!) USER MOD Set 3.2: C 598 LYS NZ :NH3+ -120:sc= -0.0231 (180deg=0) USER MOD Set 4.1: B 627 LYS NZ :NH3+ -150:sc= -0.131 (180deg=-0.0645) USER MOD Set 4.2: B 631 LYS NZ :NH3+ -118:sc= -0.187 (180deg=-0.612) USER MOD Set 5.1: A 605 SER OG : rot 180:sc= 0 USER MOD Set 5.2: B 599 MET CE :methyl 176:sc= -0.295 (180deg=-0.108) USER MOD Set 5.3: B 606 GLN : amide:sc= -0.503 K(o=-2.8,f=-6.9) USER MOD Set 5.4: C 592 HIS : no HE2:sc= -2.03 K(o=-2.8,f=-5.1!) USER MOD Set 6.1: B 596 LYS NZ :NH3+ 143:sc= -0.961 (180deg=-2.43!) USER MOD Set 6.2: B 598 LYS NZ :NH3+ -119:sc= -0.0468 (180deg=0) USER MOD Set 7.1: A 627 LYS NZ :NH3+ -153:sc= -0.0937 (180deg=-0.0696) USER MOD Set 7.2: A 631 LYS NZ :NH3+ -121:sc= -0.233 (180deg=-0.632) USER MOD Set 8.1: A 599 MET CE :methyl 176:sc= -0.297 (180deg=-0.118) USER MOD Set 8.2: A 606 GLN : amide:sc= -0.57 K(o=-2.9,f=-7) USER MOD Set 8.3: B 592 HIS : no HE2:sc= -2.08 K(o=-2.9,f=-5.2!) USER MOD Set 8.4: C 605 SER OG : rot 180:sc= 0 USER MOD Set 9.1: A 596 LYS NZ :NH3+ 144:sc= -0.944 (180deg=-2.4!) USER MOD Set 9.2: A 598 LYS NZ :NH3+ -116:sc= -0.0415 (180deg=0) USER MOD Set10.1: A 592 HIS : no HE2:sc= -2.03 K(o=-2.8,f=-5.2!) USER MOD Set10.2: B 605 SER OG : rot 180:sc= 0 USER MOD Set10.3: C 599 MET CE :methyl 175:sc= -0.292 (180deg=-0.109) USER MOD Set10.4: C 606 GLN : amide:sc= -0.523 K(o=-2.8,f=-6.9!) USER MOD Single : A 593 MET CE :methyl -157:sc= -0.58 (180deg=-0.854) USER MOD Single : A 604 SER OG : rot 180:sc= 0.124 USER MOD Single : A 614 THR OG1 : rot -150:sc= -0.0662 USER MOD Single : A 615 GLN : amide:sc= -1.71 K(o=-1.7,f=-2.2) USER MOD Single : A 621 SER OG : rot 180:sc= 0 USER MOD Single : A 625 THR OG1 : rot 53:sc= 0.0982 USER MOD Single : A 626 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 629 GLN : amide:sc= -0.175 K(o=-0.17,f=-0.85) USER MOD Single : A 635 LYS NZ :NH3+ 141:sc= -0.181 (180deg=-2.14!) USER MOD Single : A 636 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 639 SER OG : rot -54:sc= 0.995 USER MOD Single : A 645 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.0153) USER MOD Single : A 646 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 652 GLN : amide:sc= -0.0391 X(o=-0.039,f=-0.39) USER MOD Single : A 653 MET CE :methyl -164:sc= -0.0361 (180deg=-0.576) USER MOD Single : A 656 ASN : amide:sc=-0.00359 X(o=-0.0036,f=-0.15) USER MOD Single : A 659 LYS NZ :NH3+ 155:sc= -0.324 (180deg=-1.16) USER MOD Single : A 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 663 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 664 SER OG : rot 77:sc= 0.277 USER MOD Single : A 665 LYS NZ :NH3+ 163:sc= -0.0807 (180deg=-0.135) USER MOD Single : B 593 MET CE :methyl -157:sc= -0.577 (180deg=-0.843) USER MOD Single : B 604 SER OG : rot 180:sc= 0.136 USER MOD Single : B 614 THR OG1 : rot 160:sc= -0.0493 USER MOD Single : B 615 GLN : amide:sc= -1.61 K(o=-1.6,f=-2.3) USER MOD Single : B 621 SER OG : rot 180:sc= 0 USER MOD Single : B 625 THR OG1 : rot 53:sc= 0.0894 USER MOD Single : B 626 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 629 GLN : amide:sc= -0.229 K(o=-0.23,f=-1.1) USER MOD Single : B 635 LYS NZ :NH3+ 152:sc= -0.225 (180deg=-2.11!) USER MOD Single : B 636 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : B 639 SER OG : rot -55:sc= 1 USER MOD Single : B 645 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.0147) USER MOD Single : B 646 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 652 GLN : amide:sc= -0.0425 X(o=-0.043,f=-0.37) USER MOD Single : B 653 MET CE :methyl -163:sc= -0.0057 (180deg=-0.553) USER MOD Single : B 656 ASN : amide:sc= -0.0136 X(o=-0.014,f=-0.18) USER MOD Single : B 659 LYS NZ :NH3+ 155:sc= -0.34 (180deg=-1.15) USER MOD Single : B 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 663 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 664 SER OG : rot 77:sc= 0.276 USER MOD Single : B 665 LYS NZ :NH3+ 161:sc= -0.0859 (180deg=-0.16) USER MOD Single : C 593 MET CE :methyl -157:sc= -0.566 (180deg=-0.856) USER MOD Single : C 604 SER OG : rot 180:sc= 0.112 USER MOD Single : C 614 THR OG1 : rot -150:sc= -0.0426 USER MOD Single : C 615 GLN : amide:sc= -1.63 K(o=-1.6,f=-2.3) USER MOD Single : C 621 SER OG : rot 180:sc= 0 USER MOD Single : C 625 THR OG1 : rot 52:sc= 0.0971 USER MOD Single : C 626 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 629 GLN : amide:sc= -0.188 K(o=-0.19,f=-1.1) USER MOD Single : C 635 LYS NZ :NH3+ 145:sc= -0.134 (180deg=-2.55!) USER MOD Single : C 636 GLN : amide:sc= 0 X(o=0,f=-0.091) USER MOD Single : C 639 SER OG : rot -54:sc= 0.986 USER MOD Single : C 645 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.0146) USER MOD Single : C 646 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 652 GLN : amide:sc= -0.0318 X(o=-0.032,f=-0.35) USER MOD Single : C 653 MET CE :methyl -164:sc= -0.029 (180deg=-0.572) USER MOD Single : C 656 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : C 659 LYS NZ :NH3+ 156:sc= -0.33 (180deg=-1.15) USER MOD Single : C 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 663 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 664 SER OG : rot 77:sc= 0.276 USER MOD Single : C 665 LYS NZ :NH3+ 161:sc= -0.0821 (180deg=-0.151) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 591 -4.778 -8.227 45.115 1.00 0.00 N ATOM 2 CA GLY A 591 -4.428 -9.555 44.536 1.00 0.00 C ATOM 3 C GLY A 591 -3.435 -9.448 43.395 1.00 0.00 C ATOM 4 O GLY A 591 -3.117 -8.349 42.941 1.00 0.00 O ATOM 0 HA2 GLY A 591 -4.011 -10.190 45.318 1.00 0.00 H new ATOM 0 HA3 GLY A 591 -5.335 -10.043 44.179 1.00 0.00 H new ATOM 10 N HIS A 592 -2.945 -10.594 42.931 1.00 0.00 N ATOM 11 CA HIS A 592 -1.983 -10.633 41.834 1.00 0.00 C ATOM 12 C HIS A 592 -2.485 -11.537 40.710 1.00 0.00 C ATOM 13 O HIS A 592 -2.014 -12.664 40.547 1.00 0.00 O ATOM 14 CB HIS A 592 -0.624 -11.124 42.337 1.00 0.00 C ATOM 15 CG HIS A 592 0.200 -10.051 42.979 1.00 0.00 C ATOM 16 ND1 HIS A 592 1.151 -10.307 43.944 1.00 0.00 N ATOM 17 CD2 HIS A 592 0.218 -8.709 42.784 1.00 0.00 C ATOM 18 CE1 HIS A 592 1.716 -9.172 44.317 1.00 0.00 C ATOM 19 NE2 HIS A 592 1.166 -8.189 43.629 1.00 0.00 N ATOM 0 H HIS A 592 -3.199 -11.511 43.299 1.00 0.00 H new ATOM 0 HA HIS A 592 -1.869 -9.623 41.441 1.00 0.00 H new ATOM 0 HB2 HIS A 592 -0.781 -11.929 43.055 1.00 0.00 H new ATOM 0 HB3 HIS A 592 -0.067 -11.547 41.501 1.00 0.00 H new ATOM 0 HD1 HIS A 592 1.383 -11.229 44.313 1.00 0.00 H new ATOM 0 HD2 HIS A 592 -0.399 -8.153 42.093 1.00 0.00 H new ATOM 0 HE1 HIS A 592 2.495 -9.067 45.058 1.00 0.00 H new ATOM 28 N MET A 593 -3.441 -11.034 39.937 1.00 0.00 N ATOM 29 CA MET A 593 -4.020 -11.794 38.831 1.00 0.00 C ATOM 30 C MET A 593 -4.008 -10.992 37.531 1.00 0.00 C ATOM 31 O MET A 593 -4.642 -9.941 37.441 1.00 0.00 O ATOM 32 CB MET A 593 -5.453 -12.219 39.166 1.00 0.00 C ATOM 33 CG MET A 593 -5.718 -13.703 38.962 1.00 0.00 C ATOM 34 SD MET A 593 -6.703 -14.034 37.489 1.00 0.00 S ATOM 35 CE MET A 593 -5.416 -14.291 36.269 1.00 0.00 C ATOM 0 H MET A 593 -3.834 -10.100 40.055 1.00 0.00 H new ATOM 0 HA MET A 593 -3.405 -12.682 38.687 1.00 0.00 H new ATOM 0 HB2 MET A 593 -5.665 -11.961 40.204 1.00 0.00 H new ATOM 0 HB3 MET A 593 -6.145 -11.648 38.548 1.00 0.00 H new ATOM 0 HG2 MET A 593 -4.768 -14.231 38.885 1.00 0.00 H new ATOM 0 HG3 MET A 593 -6.234 -14.100 39.836 1.00 0.00 H new ATOM 0 HE1 MET A 593 -5.816 -14.102 35.273 1.00 0.00 H new ATOM 0 HE2 MET A 593 -4.589 -13.609 36.464 1.00 0.00 H new ATOM 0 HE3 MET A 593 -5.060 -15.319 36.327 1.00 0.00 H new ATOM 45 N GLU A 594 -3.284 -11.489 36.531 1.00 0.00 N ATOM 46 CA GLU A 594 -3.191 -10.809 35.240 1.00 0.00 C ATOM 47 C GLU A 594 -4.512 -10.914 34.477 1.00 0.00 C ATOM 48 O GLU A 594 -4.997 -12.014 34.211 1.00 0.00 O ATOM 49 CB GLU A 594 -2.050 -11.404 34.408 1.00 0.00 C ATOM 50 CG GLU A 594 -0.670 -10.930 34.838 1.00 0.00 C ATOM 51 CD GLU A 594 -0.074 -9.919 33.876 1.00 0.00 C ATOM 52 OE1 GLU A 594 0.053 -10.242 32.675 1.00 0.00 O ATOM 53 OE2 GLU A 594 0.266 -8.803 34.323 1.00 0.00 O ATOM 0 H GLU A 594 -2.754 -12.358 36.589 1.00 0.00 H new ATOM 0 HA GLU A 594 -2.982 -9.755 35.422 1.00 0.00 H new ATOM 0 HB2 GLU A 594 -2.089 -12.491 34.478 1.00 0.00 H new ATOM 0 HB3 GLU A 594 -2.203 -11.146 33.360 1.00 0.00 H new ATOM 0 HG2 GLU A 594 -0.736 -10.486 35.831 1.00 0.00 H new ATOM 0 HG3 GLU A 594 -0.003 -11.789 34.916 1.00 0.00 H new ATOM 60 N GLY A 595 -5.091 -9.765 34.130 1.00 0.00 N ATOM 61 CA GLY A 595 -6.346 -9.762 33.401 1.00 0.00 C ATOM 62 C GLY A 595 -7.514 -9.290 34.247 1.00 0.00 C ATOM 63 O GLY A 595 -8.558 -8.908 33.718 1.00 0.00 O ATOM 0 H GLY A 595 -4.714 -8.841 34.341 1.00 0.00 H new ATOM 0 HA2 GLY A 595 -6.252 -9.118 32.527 1.00 0.00 H new ATOM 0 HA3 GLY A 595 -6.551 -10.768 33.035 1.00 0.00 H new ATOM 67 N LYS A 596 -7.336 -9.316 35.566 1.00 0.00 N ATOM 68 CA LYS A 596 -8.380 -8.886 36.490 1.00 0.00 C ATOM 69 C LYS A 596 -7.972 -7.591 37.199 1.00 0.00 C ATOM 70 O LYS A 596 -7.108 -7.610 38.078 1.00 0.00 O ATOM 71 CB LYS A 596 -8.660 -9.982 37.522 1.00 0.00 C ATOM 72 CG LYS A 596 -10.067 -9.933 38.101 1.00 0.00 C ATOM 73 CD LYS A 596 -10.105 -9.169 39.416 1.00 0.00 C ATOM 74 CE LYS A 596 -9.553 -10.004 40.560 1.00 0.00 C ATOM 75 NZ LYS A 596 -8.094 -9.781 40.760 1.00 0.00 N ATOM 0 H LYS A 596 -6.478 -9.631 36.018 1.00 0.00 H new ATOM 0 HA LYS A 596 -9.288 -8.698 35.918 1.00 0.00 H new ATOM 0 HB2 LYS A 596 -8.502 -10.955 37.057 1.00 0.00 H new ATOM 0 HB3 LYS A 596 -7.939 -9.896 38.335 1.00 0.00 H new ATOM 0 HG2 LYS A 596 -10.739 -9.460 37.385 1.00 0.00 H new ATOM 0 HG3 LYS A 596 -10.432 -10.948 38.259 1.00 0.00 H new ATOM 0 HD2 LYS A 596 -9.526 -8.251 39.322 1.00 0.00 H new ATOM 0 HD3 LYS A 596 -11.131 -8.877 39.639 1.00 0.00 H new ATOM 0 HE2 LYS A 596 -10.086 -9.759 41.478 1.00 0.00 H new ATOM 0 HE3 LYS A 596 -9.734 -11.060 40.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 596 -7.873 -9.819 41.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 596 -7.558 -10.520 40.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 596 -7.831 -8.848 40.383 1.00 0.00 H new ATOM 89 N PRO A 597 -8.584 -6.445 36.830 1.00 0.00 N ATOM 90 CA PRO A 597 -8.264 -5.154 37.434 1.00 0.00 C ATOM 91 C PRO A 597 -9.049 -4.884 38.721 1.00 0.00 C ATOM 92 O PRO A 597 -10.177 -5.356 38.873 1.00 0.00 O ATOM 93 CB PRO A 597 -8.666 -4.167 36.340 1.00 0.00 C ATOM 94 CG PRO A 597 -9.801 -4.826 35.625 1.00 0.00 C ATOM 95 CD PRO A 597 -9.627 -6.317 35.793 1.00 0.00 C ATOM 0 HA PRO A 597 -7.219 -5.090 37.738 1.00 0.00 H new ATOM 0 HB2 PRO A 597 -8.969 -3.209 36.764 1.00 0.00 H new ATOM 0 HB3 PRO A 597 -7.835 -3.968 35.663 1.00 0.00 H new ATOM 0 HG2 PRO A 597 -10.756 -4.501 36.037 1.00 0.00 H new ATOM 0 HG3 PRO A 597 -9.800 -4.555 34.569 1.00 0.00 H new ATOM 0 HD2 PRO A 597 -10.557 -6.794 36.102 1.00 0.00 H new ATOM 0 HD3 PRO A 597 -9.321 -6.790 34.860 1.00 0.00 H new ATOM 103 N LYS A 598 -8.443 -4.130 39.643 1.00 0.00 N ATOM 104 CA LYS A 598 -9.072 -3.795 40.920 1.00 0.00 C ATOM 105 C LYS A 598 -8.680 -2.395 41.385 1.00 0.00 C ATOM 106 O LYS A 598 -7.514 -2.006 41.312 1.00 0.00 O ATOM 107 CB LYS A 598 -8.710 -4.826 41.993 1.00 0.00 C ATOM 108 CG LYS A 598 -9.884 -5.224 42.871 1.00 0.00 C ATOM 109 CD LYS A 598 -9.941 -6.728 43.077 1.00 0.00 C ATOM 110 CE LYS A 598 -8.750 -7.223 43.883 1.00 0.00 C ATOM 111 NZ LYS A 598 -8.713 -8.710 43.960 1.00 0.00 N ATOM 0 H LYS A 598 -7.509 -3.738 39.525 1.00 0.00 H new ATOM 0 HA LYS A 598 -10.151 -3.812 40.766 1.00 0.00 H new ATOM 0 HB2 LYS A 598 -8.310 -5.717 41.509 1.00 0.00 H new ATOM 0 HB3 LYS A 598 -7.917 -4.421 42.622 1.00 0.00 H new ATOM 0 HG2 LYS A 598 -9.802 -4.726 43.837 1.00 0.00 H new ATOM 0 HG3 LYS A 598 -10.813 -4.883 42.414 1.00 0.00 H new ATOM 0 HD2 LYS A 598 -10.865 -6.992 43.591 1.00 0.00 H new ATOM 0 HD3 LYS A 598 -9.961 -7.229 42.109 1.00 0.00 H new ATOM 0 HE2 LYS A 598 -7.828 -6.860 43.429 1.00 0.00 H new ATOM 0 HE3 LYS A 598 -8.795 -6.808 44.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 598 -8.832 -9.009 44.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 598 -9.482 -9.107 43.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 598 -7.799 -9.054 43.602 1.00 0.00 H new ATOM 125 N MET A 599 -9.665 -1.648 41.869 1.00 0.00 N ATOM 126 CA MET A 599 -9.439 -0.289 42.352 1.00 0.00 C ATOM 127 C MET A 599 -10.137 -0.073 43.693 1.00 0.00 C ATOM 128 O MET A 599 -10.918 0.866 43.849 1.00 0.00 O ATOM 129 CB MET A 599 -9.940 0.731 41.324 1.00 0.00 C ATOM 130 CG MET A 599 -8.833 1.339 40.476 1.00 0.00 C ATOM 131 SD MET A 599 -8.347 0.280 39.100 1.00 0.00 S ATOM 132 CE MET A 599 -7.548 1.471 38.027 1.00 0.00 C ATOM 0 H MET A 599 -10.633 -1.962 41.938 1.00 0.00 H new ATOM 0 HA MET A 599 -8.367 -0.148 42.493 1.00 0.00 H new ATOM 0 HB2 MET A 599 -10.664 0.247 40.668 1.00 0.00 H new ATOM 0 HB3 MET A 599 -10.467 1.530 41.845 1.00 0.00 H new ATOM 0 HG2 MET A 599 -9.166 2.302 40.088 1.00 0.00 H new ATOM 0 HG3 MET A 599 -7.964 1.532 41.105 1.00 0.00 H new ATOM 0 HE1 MET A 599 -7.129 0.957 37.162 1.00 0.00 H new ATOM 0 HE2 MET A 599 -8.279 2.207 37.693 1.00 0.00 H new ATOM 0 HE3 MET A 599 -6.749 1.974 38.572 1.00 0.00 H new ATOM 142 N GLU A 600 -9.854 -0.944 44.659 1.00 0.00 N ATOM 143 CA GLU A 600 -10.460 -0.836 45.983 1.00 0.00 C ATOM 144 C GLU A 600 -9.671 0.131 46.869 1.00 0.00 C ATOM 145 O GLU A 600 -10.201 1.156 47.298 1.00 0.00 O ATOM 146 CB GLU A 600 -10.531 -2.214 46.647 1.00 0.00 C ATOM 147 CG GLU A 600 -11.940 -2.779 46.728 1.00 0.00 C ATOM 148 CD GLU A 600 -12.157 -3.944 45.783 1.00 0.00 C ATOM 149 OE1 GLU A 600 -12.384 -3.697 44.579 1.00 0.00 O ATOM 150 OE2 GLU A 600 -12.102 -5.103 46.244 1.00 0.00 O ATOM 0 H GLU A 600 -9.212 -1.729 44.550 1.00 0.00 H new ATOM 0 HA GLU A 600 -11.470 -0.445 45.862 1.00 0.00 H new ATOM 0 HB2 GLU A 600 -9.901 -2.909 46.091 1.00 0.00 H new ATOM 0 HB3 GLU A 600 -10.118 -2.145 47.653 1.00 0.00 H new ATOM 0 HG2 GLU A 600 -12.139 -3.103 47.750 1.00 0.00 H new ATOM 0 HG3 GLU A 600 -12.657 -1.991 46.498 1.00 0.00 H new ATOM 157 N PRO A 601 -8.389 -0.180 47.158 1.00 0.00 N ATOM 158 CA PRO A 601 -7.540 0.673 47.997 1.00 0.00 C ATOM 159 C PRO A 601 -7.102 1.946 47.277 1.00 0.00 C ATOM 160 O PRO A 601 -6.293 1.897 46.351 1.00 0.00 O ATOM 161 CB PRO A 601 -6.340 -0.220 48.307 1.00 0.00 C ATOM 162 CG PRO A 601 -6.251 -1.147 47.144 1.00 0.00 C ATOM 163 CD PRO A 601 -7.668 -1.384 46.692 1.00 0.00 C ATOM 0 HA PRO A 601 -8.063 1.025 48.887 1.00 0.00 H new ATOM 0 HB2 PRO A 601 -5.428 0.366 48.417 1.00 0.00 H new ATOM 0 HB3 PRO A 601 -6.483 -0.766 49.239 1.00 0.00 H new ATOM 0 HG2 PRO A 601 -5.654 -0.712 46.343 1.00 0.00 H new ATOM 0 HG3 PRO A 601 -5.770 -2.083 47.427 1.00 0.00 H new ATOM 0 HD2 PRO A 601 -7.730 -1.494 45.609 1.00 0.00 H new ATOM 0 HD3 PRO A 601 -8.081 -2.293 47.129 1.00 0.00 H new ATOM 171 N ALA A 602 -7.639 3.084 47.710 1.00 0.00 N ATOM 172 CA ALA A 602 -7.305 4.367 47.101 1.00 0.00 C ATOM 173 C ALA A 602 -5.977 4.903 47.626 1.00 0.00 C ATOM 174 O ALA A 602 -5.801 5.070 48.834 1.00 0.00 O ATOM 175 CB ALA A 602 -8.415 5.376 47.351 1.00 0.00 C ATOM 0 H ALA A 602 -8.306 3.143 48.479 1.00 0.00 H new ATOM 0 HA ALA A 602 -7.203 4.210 46.027 1.00 0.00 H new ATOM 0 HB1 ALA A 602 -8.152 6.328 46.891 1.00 0.00 H new ATOM 0 HB2 ALA A 602 -9.345 5.009 46.918 1.00 0.00 H new ATOM 0 HB3 ALA A 602 -8.545 5.515 48.424 1.00 0.00 H new ATOM 181 N ALA A 603 -5.044 5.162 46.711 1.00 0.00 N ATOM 182 CA ALA A 603 -3.724 5.679 47.073 1.00 0.00 C ATOM 183 C ALA A 603 -3.064 6.393 45.895 1.00 0.00 C ATOM 184 O ALA A 603 -3.456 6.207 44.743 1.00 0.00 O ATOM 185 CB ALA A 603 -2.834 4.552 47.582 1.00 0.00 C ATOM 0 H ALA A 603 -5.178 5.022 45.710 1.00 0.00 H new ATOM 0 HA ALA A 603 -3.857 6.409 47.872 1.00 0.00 H new ATOM 0 HB1 ALA A 603 -1.856 4.953 47.847 1.00 0.00 H new ATOM 0 HB2 ALA A 603 -3.290 4.097 48.461 1.00 0.00 H new ATOM 0 HB3 ALA A 603 -2.719 3.799 46.802 1.00 0.00 H new ATOM 191 N SER A 604 -2.061 7.214 46.192 1.00 0.00 N ATOM 192 CA SER A 604 -1.352 7.963 45.159 1.00 0.00 C ATOM 193 C SER A 604 -0.696 7.024 44.151 1.00 0.00 C ATOM 194 O SER A 604 -0.620 7.330 42.960 1.00 0.00 O ATOM 195 CB SER A 604 -0.297 8.872 45.793 1.00 0.00 C ATOM 196 OG SER A 604 -0.385 8.851 47.207 1.00 0.00 O ATOM 0 H SER A 604 -1.721 7.378 47.140 1.00 0.00 H new ATOM 0 HA SER A 604 -2.080 8.577 44.629 1.00 0.00 H new ATOM 0 HB2 SER A 604 0.697 8.550 45.483 1.00 0.00 H new ATOM 0 HB3 SER A 604 -0.429 9.892 45.433 1.00 0.00 H new ATOM 0 HG SER A 604 0.301 9.439 47.586 1.00 0.00 H new ATOM 202 N SER A 605 -0.226 5.879 44.639 1.00 0.00 N ATOM 203 CA SER A 605 0.429 4.889 43.789 1.00 0.00 C ATOM 204 C SER A 605 -0.545 4.331 42.753 1.00 0.00 C ATOM 205 O SER A 605 -0.140 3.925 41.663 1.00 0.00 O ATOM 206 CB SER A 605 0.998 3.754 44.647 1.00 0.00 C ATOM 207 OG SER A 605 0.722 2.487 44.076 1.00 0.00 O ATOM 0 H SER A 605 -0.287 5.613 45.622 1.00 0.00 H new ATOM 0 HA SER A 605 1.246 5.378 43.259 1.00 0.00 H new ATOM 0 HB2 SER A 605 2.075 3.880 44.752 1.00 0.00 H new ATOM 0 HB3 SER A 605 0.572 3.804 45.649 1.00 0.00 H new ATOM 0 HG SER A 605 1.099 1.783 44.644 1.00 0.00 H new ATOM 213 N GLN A 606 -1.829 4.315 43.103 1.00 0.00 N ATOM 214 CA GLN A 606 -2.863 3.809 42.207 1.00 0.00 C ATOM 215 C GLN A 606 -3.179 4.819 41.110 1.00 0.00 C ATOM 216 O GLN A 606 -3.641 4.454 40.029 1.00 0.00 O ATOM 217 CB GLN A 606 -4.134 3.481 42.993 1.00 0.00 C ATOM 218 CG GLN A 606 -4.635 2.062 42.781 1.00 0.00 C ATOM 219 CD GLN A 606 -4.819 1.721 41.316 1.00 0.00 C ATOM 220 OE1 GLN A 606 -5.519 2.425 40.586 1.00 0.00 O ATOM 221 NE2 GLN A 606 -4.193 0.637 40.876 1.00 0.00 N ATOM 0 H GLN A 606 -2.177 4.647 44.002 1.00 0.00 H new ATOM 0 HA GLN A 606 -2.486 2.899 41.740 1.00 0.00 H new ATOM 0 HB2 GLN A 606 -3.943 3.635 44.055 1.00 0.00 H new ATOM 0 HB3 GLN A 606 -4.919 4.181 42.706 1.00 0.00 H new ATOM 0 HG2 GLN A 606 -3.929 1.361 43.227 1.00 0.00 H new ATOM 0 HG3 GLN A 606 -5.584 1.934 43.302 1.00 0.00 H new ATOM 0 HE21 GLN A 606 -3.623 0.082 41.515 1.00 0.00 H new ATOM 0 HE22 GLN A 606 -4.282 0.358 39.899 1.00 0.00 H new ATOM 230 N ALA A 607 -2.921 6.092 41.397 1.00 0.00 N ATOM 231 CA ALA A 607 -3.174 7.162 40.441 1.00 0.00 C ATOM 232 C ALA A 607 -2.386 6.938 39.155 1.00 0.00 C ATOM 233 O ALA A 607 -2.899 7.155 38.056 1.00 0.00 O ATOM 234 CB ALA A 607 -2.822 8.511 41.050 1.00 0.00 C ATOM 0 H ALA A 607 -2.536 6.407 42.287 1.00 0.00 H new ATOM 0 HA ALA A 607 -4.236 7.156 40.196 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -3.016 9.300 40.324 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -3.430 8.679 41.939 1.00 0.00 H new ATOM 0 HB3 ALA A 607 -1.767 8.522 41.324 1.00 0.00 H new ATOM 240 N ALA A 608 -1.138 6.502 39.297 1.00 0.00 N ATOM 241 CA ALA A 608 -0.281 6.254 38.144 1.00 0.00 C ATOM 242 C ALA A 608 -0.843 5.146 37.260 1.00 0.00 C ATOM 243 O ALA A 608 -0.715 5.194 36.036 1.00 0.00 O ATOM 244 CB ALA A 608 1.125 5.903 38.602 1.00 0.00 C ATOM 0 H ALA A 608 -0.699 6.314 40.198 1.00 0.00 H new ATOM 0 HA ALA A 608 -0.245 7.167 37.550 1.00 0.00 H new ATOM 0 HB1 ALA A 608 1.756 5.720 37.732 1.00 0.00 H new ATOM 0 HB2 ALA A 608 1.536 6.730 39.181 1.00 0.00 H new ATOM 0 HB3 ALA A 608 1.093 5.007 39.222 1.00 0.00 H new ATOM 250 N VAL A 609 -1.467 4.153 37.888 1.00 0.00 N ATOM 251 CA VAL A 609 -2.043 3.022 37.165 1.00 0.00 C ATOM 252 C VAL A 609 -3.175 3.491 36.248 1.00 0.00 C ATOM 253 O VAL A 609 -3.275 3.041 35.107 1.00 0.00 O ATOM 254 CB VAL A 609 -2.562 1.930 38.126 1.00 0.00 C ATOM 255 CG1 VAL A 609 -3.005 0.698 37.351 1.00 0.00 C ATOM 256 CG2 VAL A 609 -1.495 1.562 39.149 1.00 0.00 C ATOM 0 H VAL A 609 -1.587 4.109 38.900 1.00 0.00 H new ATOM 0 HA VAL A 609 -1.248 2.586 36.560 1.00 0.00 H new ATOM 0 HB VAL A 609 -3.425 2.329 38.659 1.00 0.00 H new ATOM 0 HG11 VAL A 609 -3.367 -0.059 38.047 1.00 0.00 H new ATOM 0 HG12 VAL A 609 -3.805 0.970 36.662 1.00 0.00 H new ATOM 0 HG13 VAL A 609 -2.161 0.299 36.788 1.00 0.00 H new ATOM 0 HG21 VAL A 609 -1.881 0.791 39.816 1.00 0.00 H new ATOM 0 HG22 VAL A 609 -0.611 1.186 38.634 1.00 0.00 H new ATOM 0 HG23 VAL A 609 -1.228 2.445 39.730 1.00 0.00 H new ATOM 266 N GLU A 610 -4.017 4.397 36.751 1.00 0.00 N ATOM 267 CA GLU A 610 -5.138 4.936 35.977 1.00 0.00 C ATOM 268 C GLU A 610 -4.661 5.685 34.734 1.00 0.00 C ATOM 269 O GLU A 610 -5.210 5.526 33.644 1.00 0.00 O ATOM 270 CB GLU A 610 -5.995 5.861 36.846 1.00 0.00 C ATOM 271 CG GLU A 610 -6.154 5.378 38.280 1.00 0.00 C ATOM 272 CD GLU A 610 -7.554 4.878 38.582 1.00 0.00 C ATOM 273 OE1 GLU A 610 -8.490 5.245 37.840 1.00 0.00 O ATOM 274 OE2 GLU A 610 -7.715 4.121 39.562 1.00 0.00 O ATOM 0 H GLU A 610 -3.943 4.774 37.696 1.00 0.00 H new ATOM 0 HA GLU A 610 -5.741 4.090 35.648 1.00 0.00 H new ATOM 0 HB2 GLU A 610 -5.548 6.855 36.854 1.00 0.00 H new ATOM 0 HB3 GLU A 610 -6.982 5.959 36.393 1.00 0.00 H new ATOM 0 HG2 GLU A 610 -5.439 4.578 38.470 1.00 0.00 H new ATOM 0 HG3 GLU A 610 -5.909 6.193 38.962 1.00 0.00 H new ATOM 281 N GLU A 611 -3.629 6.507 34.908 1.00 0.00 N ATOM 282 CA GLU A 611 -3.065 7.274 33.803 1.00 0.00 C ATOM 283 C GLU A 611 -2.607 6.342 32.685 1.00 0.00 C ATOM 284 O GLU A 611 -2.861 6.602 31.508 1.00 0.00 O ATOM 285 CB GLU A 611 -1.893 8.130 34.289 1.00 0.00 C ATOM 286 CG GLU A 611 -1.321 9.037 33.212 1.00 0.00 C ATOM 287 CD GLU A 611 -0.045 8.491 32.603 1.00 0.00 C ATOM 288 OE1 GLU A 611 -0.103 7.415 31.970 1.00 0.00 O ATOM 289 OE2 GLU A 611 1.011 9.137 32.759 1.00 0.00 O ATOM 0 H GLU A 611 -3.167 6.658 35.805 1.00 0.00 H new ATOM 0 HA GLU A 611 -3.840 7.933 33.412 1.00 0.00 H new ATOM 0 HB2 GLU A 611 -2.222 8.740 35.130 1.00 0.00 H new ATOM 0 HB3 GLU A 611 -1.104 7.476 34.660 1.00 0.00 H new ATOM 0 HG2 GLU A 611 -2.064 9.174 32.426 1.00 0.00 H new ATOM 0 HG3 GLU A 611 -1.123 10.020 33.639 1.00 0.00 H new ATOM 296 N LEU A 612 -1.931 5.258 33.055 1.00 0.00 N ATOM 297 CA LEU A 612 -1.440 4.298 32.072 1.00 0.00 C ATOM 298 C LEU A 612 -2.595 3.618 31.342 1.00 0.00 C ATOM 299 O LEU A 612 -2.526 3.382 30.135 1.00 0.00 O ATOM 300 CB LEU A 612 -0.548 3.250 32.744 1.00 0.00 C ATOM 301 CG LEU A 612 0.955 3.531 32.682 1.00 0.00 C ATOM 302 CD1 LEU A 612 1.725 2.467 33.450 1.00 0.00 C ATOM 303 CD2 LEU A 612 1.427 3.595 31.238 1.00 0.00 C ATOM 0 H LEU A 612 -1.712 5.023 34.023 1.00 0.00 H new ATOM 0 HA LEU A 612 -0.848 4.845 31.338 1.00 0.00 H new ATOM 0 HB2 LEU A 612 -0.842 3.164 33.790 1.00 0.00 H new ATOM 0 HB3 LEU A 612 -0.739 2.283 32.279 1.00 0.00 H new ATOM 0 HG LEU A 612 1.146 4.498 33.147 1.00 0.00 H new ATOM 0 HD11 LEU A 612 2.793 2.681 33.397 1.00 0.00 H new ATOM 0 HD12 LEU A 612 1.406 2.469 34.492 1.00 0.00 H new ATOM 0 HD13 LEU A 612 1.529 1.488 33.012 1.00 0.00 H new ATOM 0 HD21 LEU A 612 2.498 3.796 31.214 1.00 0.00 H new ATOM 0 HD22 LEU A 612 1.225 2.643 30.747 1.00 0.00 H new ATOM 0 HD23 LEU A 612 0.897 4.392 30.717 1.00 0.00 H new ATOM 315 N ARG A 613 -3.654 3.306 32.085 1.00 0.00 N ATOM 316 CA ARG A 613 -4.825 2.649 31.514 1.00 0.00 C ATOM 317 C ARG A 613 -5.436 3.493 30.397 1.00 0.00 C ATOM 318 O ARG A 613 -5.839 2.964 29.359 1.00 0.00 O ATOM 319 CB ARG A 613 -5.866 2.388 32.602 1.00 0.00 C ATOM 320 CG ARG A 613 -7.093 1.638 32.107 1.00 0.00 C ATOM 321 CD ARG A 613 -7.722 0.798 33.208 1.00 0.00 C ATOM 322 NE ARG A 613 -6.951 -0.413 33.486 1.00 0.00 N ATOM 323 CZ ARG A 613 -7.134 -1.177 34.561 1.00 0.00 C ATOM 324 NH1 ARG A 613 -8.057 -0.858 35.459 1.00 0.00 N ATOM 325 NH2 ARG A 613 -6.394 -2.262 34.738 1.00 0.00 N ATOM 0 H ARG A 613 -3.725 3.498 33.084 1.00 0.00 H new ATOM 0 HA ARG A 613 -4.506 1.697 31.089 1.00 0.00 H new ATOM 0 HB2 ARG A 613 -5.402 1.817 33.407 1.00 0.00 H new ATOM 0 HB3 ARG A 613 -6.181 3.341 33.027 1.00 0.00 H new ATOM 0 HG2 ARG A 613 -7.826 2.350 31.729 1.00 0.00 H new ATOM 0 HG3 ARG A 613 -6.814 0.994 31.273 1.00 0.00 H new ATOM 0 HD2 ARG A 613 -7.801 1.394 34.117 1.00 0.00 H new ATOM 0 HD3 ARG A 613 -8.736 0.523 32.919 1.00 0.00 H new ATOM 0 HE ARG A 613 -6.231 -0.688 32.818 1.00 0.00 H new ATOM 0 HH11 ARG A 613 -8.630 -0.024 35.327 1.00 0.00 H new ATOM 0 HH12 ARG A 613 -8.194 -1.446 36.281 1.00 0.00 H new ATOM 0 HH21 ARG A 613 -5.683 -2.512 34.050 1.00 0.00 H new ATOM 0 HH22 ARG A 613 -6.535 -2.847 35.562 1.00 0.00 H new ATOM 339 N THR A 614 -5.499 4.802 30.620 1.00 0.00 N ATOM 340 CA THR A 614 -6.056 5.730 29.639 1.00 0.00 C ATOM 341 C THR A 614 -5.232 5.747 28.346 1.00 0.00 C ATOM 342 O THR A 614 -5.798 5.739 27.252 1.00 0.00 O ATOM 343 CB THR A 614 -6.167 7.161 30.213 1.00 0.00 C ATOM 344 OG1 THR A 614 -5.930 7.142 31.626 1.00 0.00 O ATOM 345 CG2 THR A 614 -7.543 7.748 29.936 1.00 0.00 C ATOM 0 H THR A 614 -5.169 5.247 31.477 1.00 0.00 H new ATOM 0 HA THR A 614 -7.058 5.373 29.403 1.00 0.00 H new ATOM 0 HB THR A 614 -5.416 7.783 29.726 1.00 0.00 H new ATOM 0 HG1 THR A 614 -6.435 7.866 32.052 1.00 0.00 H new ATOM 0 HG21 THR A 614 -7.599 8.755 30.349 1.00 0.00 H new ATOM 0 HG22 THR A 614 -7.712 7.787 28.860 1.00 0.00 H new ATOM 0 HG23 THR A 614 -8.306 7.123 30.401 1.00 0.00 H new ATOM 353 N GLN A 615 -3.902 5.766 28.478 1.00 0.00 N ATOM 354 CA GLN A 615 -3.000 5.795 27.324 1.00 0.00 C ATOM 355 C GLN A 615 -3.027 4.466 26.567 1.00 0.00 C ATOM 356 O GLN A 615 -2.931 4.432 25.341 1.00 0.00 O ATOM 357 CB GLN A 615 -1.567 6.125 27.759 1.00 0.00 C ATOM 358 CG GLN A 615 -0.732 6.772 26.665 1.00 0.00 C ATOM 359 CD GLN A 615 0.750 6.485 26.812 1.00 0.00 C ATOM 360 OE1 GLN A 615 1.276 6.431 27.924 1.00 0.00 O ATOM 361 NE2 GLN A 615 1.435 6.305 25.687 1.00 0.00 N ATOM 0 H GLN A 615 -3.424 5.762 29.379 1.00 0.00 H new ATOM 0 HA GLN A 615 -3.351 6.579 26.653 1.00 0.00 H new ATOM 0 HB2 GLN A 615 -1.602 6.792 28.620 1.00 0.00 H new ATOM 0 HB3 GLN A 615 -1.075 5.209 28.086 1.00 0.00 H new ATOM 0 HG2 GLN A 615 -1.073 6.413 25.694 1.00 0.00 H new ATOM 0 HG3 GLN A 615 -0.892 7.850 26.681 1.00 0.00 H new ATOM 0 HE21 GLN A 615 0.959 6.358 24.786 1.00 0.00 H new ATOM 0 HE22 GLN A 615 2.436 6.114 25.725 1.00 0.00 H new ATOM 370 N VAL A 616 -3.155 3.369 27.311 1.00 0.00 N ATOM 371 CA VAL A 616 -3.194 2.038 26.709 1.00 0.00 C ATOM 372 C VAL A 616 -4.424 1.868 25.822 1.00 0.00 C ATOM 373 O VAL A 616 -4.320 1.436 24.673 1.00 0.00 O ATOM 374 CB VAL A 616 -3.178 0.937 27.793 1.00 0.00 C ATOM 375 CG1 VAL A 616 -3.345 -0.441 27.169 1.00 0.00 C ATOM 376 CG2 VAL A 616 -1.902 1.005 28.619 1.00 0.00 C ATOM 0 H VAL A 616 -3.233 3.375 28.328 1.00 0.00 H new ATOM 0 HA VAL A 616 -2.302 1.937 26.091 1.00 0.00 H new ATOM 0 HB VAL A 616 -4.022 1.111 28.461 1.00 0.00 H new ATOM 0 HG11 VAL A 616 -3.331 -1.199 27.952 1.00 0.00 H new ATOM 0 HG12 VAL A 616 -4.295 -0.487 26.637 1.00 0.00 H new ATOM 0 HG13 VAL A 616 -2.529 -0.625 26.470 1.00 0.00 H new ATOM 0 HG21 VAL A 616 -1.916 0.220 29.375 1.00 0.00 H new ATOM 0 HG22 VAL A 616 -1.039 0.867 27.968 1.00 0.00 H new ATOM 0 HG23 VAL A 616 -1.836 1.977 29.107 1.00 0.00 H new ATOM 386 N ARG A 617 -5.593 2.208 26.363 1.00 0.00 N ATOM 387 CA ARG A 617 -6.845 2.087 25.621 1.00 0.00 C ATOM 388 C ARG A 617 -6.853 2.997 24.393 1.00 0.00 C ATOM 389 O ARG A 617 -7.345 2.618 23.330 1.00 0.00 O ATOM 390 CB ARG A 617 -8.038 2.423 26.522 1.00 0.00 C ATOM 391 CG ARG A 617 -9.026 1.279 26.695 1.00 0.00 C ATOM 392 CD ARG A 617 -9.291 0.987 28.163 1.00 0.00 C ATOM 393 NE ARG A 617 -8.170 0.296 28.795 1.00 0.00 N ATOM 394 CZ ARG A 617 -8.299 -0.528 29.833 1.00 0.00 C ATOM 395 NH1 ARG A 617 -9.497 -0.766 30.351 1.00 0.00 N ATOM 396 NH2 ARG A 617 -7.230 -1.117 30.351 1.00 0.00 N ATOM 0 H ARG A 617 -5.698 2.569 27.311 1.00 0.00 H new ATOM 0 HA ARG A 617 -6.930 1.054 25.284 1.00 0.00 H new ATOM 0 HB2 ARG A 617 -7.667 2.720 27.503 1.00 0.00 H new ATOM 0 HB3 ARG A 617 -8.563 3.283 26.106 1.00 0.00 H new ATOM 0 HG2 ARG A 617 -9.963 1.529 26.198 1.00 0.00 H new ATOM 0 HG3 ARG A 617 -8.636 0.384 26.210 1.00 0.00 H new ATOM 0 HD2 ARG A 617 -9.484 1.922 28.689 1.00 0.00 H new ATOM 0 HD3 ARG A 617 -10.190 0.378 28.255 1.00 0.00 H new ATOM 0 HE ARG A 617 -7.235 0.454 28.420 1.00 0.00 H new ATOM 0 HH11 ARG A 617 -10.323 -0.317 29.954 1.00 0.00 H new ATOM 0 HH12 ARG A 617 -9.592 -1.398 31.146 1.00 0.00 H new ATOM 0 HH21 ARG A 617 -6.307 -0.939 29.954 1.00 0.00 H new ATOM 0 HH22 ARG A 617 -7.330 -1.748 31.146 1.00 0.00 H new ATOM 410 N GLU A 618 -6.299 4.199 24.550 1.00 0.00 N ATOM 411 CA GLU A 618 -6.233 5.164 23.457 1.00 0.00 C ATOM 412 C GLU A 618 -5.296 4.678 22.353 1.00 0.00 C ATOM 413 O GLU A 618 -5.569 4.865 21.168 1.00 0.00 O ATOM 414 CB GLU A 618 -5.763 6.526 23.975 1.00 0.00 C ATOM 415 CG GLU A 618 -6.878 7.367 24.578 1.00 0.00 C ATOM 416 CD GLU A 618 -7.769 8.001 23.526 1.00 0.00 C ATOM 417 OE1 GLU A 618 -7.638 7.638 22.339 1.00 0.00 O ATOM 418 OE2 GLU A 618 -8.598 8.863 23.890 1.00 0.00 O ATOM 0 H GLU A 618 -5.890 4.526 25.425 1.00 0.00 H new ATOM 0 HA GLU A 618 -7.235 5.267 23.040 1.00 0.00 H new ATOM 0 HB2 GLU A 618 -4.989 6.372 24.727 1.00 0.00 H new ATOM 0 HB3 GLU A 618 -5.305 7.079 23.155 1.00 0.00 H new ATOM 0 HG2 GLU A 618 -7.485 6.742 25.233 1.00 0.00 H new ATOM 0 HG3 GLU A 618 -6.442 8.150 25.198 1.00 0.00 H new ATOM 425 N LEU A 619 -4.193 4.052 22.754 1.00 0.00 N ATOM 426 CA LEU A 619 -3.212 3.540 21.799 1.00 0.00 C ATOM 427 C LEU A 619 -3.853 2.545 20.836 1.00 0.00 C ATOM 428 O LEU A 619 -3.654 2.623 19.624 1.00 0.00 O ATOM 429 CB LEU A 619 -2.050 2.870 22.538 1.00 0.00 C ATOM 430 CG LEU A 619 -0.788 3.723 22.682 1.00 0.00 C ATOM 431 CD1 LEU A 619 -0.464 3.952 24.150 1.00 0.00 C ATOM 432 CD2 LEU A 619 0.386 3.064 21.973 1.00 0.00 C ATOM 0 H LEU A 619 -3.955 3.887 23.732 1.00 0.00 H new ATOM 0 HA LEU A 619 -2.833 4.384 21.223 1.00 0.00 H new ATOM 0 HB2 LEU A 619 -2.391 2.584 23.533 1.00 0.00 H new ATOM 0 HB3 LEU A 619 -1.789 1.951 22.014 1.00 0.00 H new ATOM 0 HG LEU A 619 -0.972 4.691 22.215 1.00 0.00 H new ATOM 0 HD11 LEU A 619 0.437 4.560 24.233 1.00 0.00 H new ATOM 0 HD12 LEU A 619 -1.296 4.467 24.630 1.00 0.00 H new ATOM 0 HD13 LEU A 619 -0.300 2.992 24.640 1.00 0.00 H new ATOM 0 HD21 LEU A 619 1.275 3.685 22.086 1.00 0.00 H new ATOM 0 HD22 LEU A 619 0.571 2.083 22.410 1.00 0.00 H new ATOM 0 HD23 LEU A 619 0.155 2.951 20.914 1.00 0.00 H new ATOM 444 N ARG A 620 -4.626 1.610 21.386 1.00 0.00 N ATOM 445 CA ARG A 620 -5.303 0.597 20.580 1.00 0.00 C ATOM 446 C ARG A 620 -6.186 1.247 19.517 1.00 0.00 C ATOM 447 O ARG A 620 -6.199 0.819 18.362 1.00 0.00 O ATOM 448 CB ARG A 620 -6.156 -0.310 21.471 1.00 0.00 C ATOM 449 CG ARG A 620 -6.371 -1.706 20.905 1.00 0.00 C ATOM 450 CD ARG A 620 -6.731 -2.705 21.996 1.00 0.00 C ATOM 451 NE ARG A 620 -5.771 -3.804 22.072 1.00 0.00 N ATOM 452 CZ ARG A 620 -5.927 -4.866 22.855 1.00 0.00 C ATOM 453 NH1 ARG A 620 -6.989 -4.966 23.643 1.00 0.00 N ATOM 454 NH2 ARG A 620 -5.018 -5.832 22.851 1.00 0.00 N ATOM 0 H ARG A 620 -4.799 1.533 22.388 1.00 0.00 H new ATOM 0 HA ARG A 620 -4.540 -0.001 20.083 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -5.680 -0.394 22.448 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -7.126 0.161 21.629 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -7.166 -1.678 20.160 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -5.466 -2.035 20.394 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -6.772 -2.193 22.957 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -7.727 -3.106 21.806 1.00 0.00 H new ATOM 0 HE ARG A 620 -4.934 -3.753 21.491 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -7.691 -4.226 23.650 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -7.104 -5.783 24.242 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -4.199 -5.759 22.247 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -5.138 -6.647 23.452 1.00 0.00 H new ATOM 468 N SER A 621 -6.922 2.280 19.918 1.00 0.00 N ATOM 469 CA SER A 621 -7.803 3.000 19.003 1.00 0.00 C ATOM 470 C SER A 621 -7.006 3.591 17.844 1.00 0.00 C ATOM 471 O SER A 621 -7.485 3.641 16.710 1.00 0.00 O ATOM 472 CB SER A 621 -8.555 4.111 19.742 1.00 0.00 C ATOM 473 OG SER A 621 -8.266 5.380 19.183 1.00 0.00 O ATOM 0 H SER A 621 -6.926 2.638 20.873 1.00 0.00 H new ATOM 0 HA SER A 621 -8.529 2.292 18.603 1.00 0.00 H new ATOM 0 HB2 SER A 621 -9.628 3.924 19.692 1.00 0.00 H new ATOM 0 HB3 SER A 621 -8.278 4.103 20.796 1.00 0.00 H new ATOM 0 HG SER A 621 -8.759 6.072 19.671 1.00 0.00 H new ATOM 479 N ILE A 622 -5.790 4.043 18.137 1.00 0.00 N ATOM 480 CA ILE A 622 -4.928 4.640 17.121 1.00 0.00 C ATOM 481 C ILE A 622 -4.518 3.619 16.063 1.00 0.00 C ATOM 482 O ILE A 622 -4.514 3.913 14.867 1.00 0.00 O ATOM 483 CB ILE A 622 -3.659 5.246 17.748 1.00 0.00 C ATOM 484 CG1 ILE A 622 -4.009 6.509 18.536 1.00 0.00 C ATOM 485 CG2 ILE A 622 -2.631 5.553 16.669 1.00 0.00 C ATOM 486 CD1 ILE A 622 -2.947 6.909 19.536 1.00 0.00 C ATOM 0 H ILE A 622 -5.379 4.007 19.070 1.00 0.00 H new ATOM 0 HA ILE A 622 -5.509 5.431 16.647 1.00 0.00 H new ATOM 0 HB ILE A 622 -3.227 4.520 18.436 1.00 0.00 H new ATOM 0 HG12 ILE A 622 -4.168 7.331 17.838 1.00 0.00 H new ATOM 0 HG13 ILE A 622 -4.951 6.351 19.062 1.00 0.00 H new ATOM 0 HG21 ILE A 622 -1.739 5.981 17.127 1.00 0.00 H new ATOM 0 HG22 ILE A 622 -2.365 4.634 16.147 1.00 0.00 H new ATOM 0 HG23 ILE A 622 -3.051 6.265 15.958 1.00 0.00 H new ATOM 0 HD11 ILE A 622 -3.261 7.812 20.059 1.00 0.00 H new ATOM 0 HD12 ILE A 622 -2.804 6.104 20.257 1.00 0.00 H new ATOM 0 HD13 ILE A 622 -2.009 7.099 19.014 1.00 0.00 H new ATOM 498 N ILE A 623 -4.177 2.419 16.520 1.00 0.00 N ATOM 499 CA ILE A 623 -3.762 1.339 15.632 1.00 0.00 C ATOM 500 C ILE A 623 -4.922 0.926 14.725 1.00 0.00 C ATOM 501 O ILE A 623 -4.722 0.591 13.557 1.00 0.00 O ATOM 502 CB ILE A 623 -3.252 0.118 16.438 1.00 0.00 C ATOM 503 CG1 ILE A 623 -2.337 0.550 17.592 1.00 0.00 C ATOM 504 CG2 ILE A 623 -2.534 -0.864 15.525 1.00 0.00 C ATOM 505 CD1 ILE A 623 -2.151 -0.518 18.648 1.00 0.00 C ATOM 0 H ILE A 623 -4.180 2.169 17.509 1.00 0.00 H new ATOM 0 HA ILE A 623 -2.941 1.704 15.015 1.00 0.00 H new ATOM 0 HB ILE A 623 -4.120 -0.380 16.871 1.00 0.00 H new ATOM 0 HG12 ILE A 623 -1.362 0.825 17.189 1.00 0.00 H new ATOM 0 HG13 ILE A 623 -2.752 1.443 18.059 1.00 0.00 H new ATOM 0 HG21 ILE A 623 -2.183 -1.715 16.110 1.00 0.00 H new ATOM 0 HG22 ILE A 623 -3.221 -1.212 14.753 1.00 0.00 H new ATOM 0 HG23 ILE A 623 -1.683 -0.370 15.057 1.00 0.00 H new ATOM 0 HD11 ILE A 623 -1.493 -0.144 19.432 1.00 0.00 H new ATOM 0 HD12 ILE A 623 -3.118 -0.776 19.079 1.00 0.00 H new ATOM 0 HD13 ILE A 623 -1.707 -1.404 18.195 1.00 0.00 H new ATOM 517 N GLU A 624 -6.136 0.949 15.272 1.00 0.00 N ATOM 518 CA GLU A 624 -7.322 0.565 14.513 1.00 0.00 C ATOM 519 C GLU A 624 -7.558 1.511 13.338 1.00 0.00 C ATOM 520 O GLU A 624 -7.701 1.076 12.194 1.00 0.00 O ATOM 521 CB GLU A 624 -8.550 0.553 15.426 1.00 0.00 C ATOM 522 CG GLU A 624 -8.507 -0.536 16.487 1.00 0.00 C ATOM 523 CD GLU A 624 -9.458 -1.679 16.185 1.00 0.00 C ATOM 524 OE1 GLU A 624 -10.682 -1.489 16.342 1.00 0.00 O ATOM 525 OE2 GLU A 624 -8.977 -2.762 15.790 1.00 0.00 O ATOM 0 H GLU A 624 -6.323 1.229 16.235 1.00 0.00 H new ATOM 0 HA GLU A 624 -7.157 -0.436 14.116 1.00 0.00 H new ATOM 0 HB2 GLU A 624 -8.638 1.523 15.916 1.00 0.00 H new ATOM 0 HB3 GLU A 624 -9.444 0.421 14.817 1.00 0.00 H new ATOM 0 HG2 GLU A 624 -7.491 -0.924 16.564 1.00 0.00 H new ATOM 0 HG3 GLU A 624 -8.758 -0.105 17.456 1.00 0.00 H new ATOM 532 N THR A 625 -7.597 2.808 13.633 1.00 0.00 N ATOM 533 CA THR A 625 -7.812 3.825 12.608 1.00 0.00 C ATOM 534 C THR A 625 -6.680 3.817 11.586 1.00 0.00 C ATOM 535 O THR A 625 -6.921 3.819 10.378 1.00 0.00 O ATOM 536 CB THR A 625 -7.921 5.231 13.227 1.00 0.00 C ATOM 537 OG1 THR A 625 -7.384 5.229 14.555 1.00 0.00 O ATOM 538 CG2 THR A 625 -9.372 5.690 13.264 1.00 0.00 C ATOM 0 H THR A 625 -7.482 3.180 14.576 1.00 0.00 H new ATOM 0 HA THR A 625 -8.751 3.583 12.110 1.00 0.00 H new ATOM 0 HB THR A 625 -7.349 5.922 12.608 1.00 0.00 H new ATOM 0 HG1 THR A 625 -6.476 4.862 14.540 1.00 0.00 H new ATOM 0 HG21 THR A 625 -9.428 6.685 13.705 1.00 0.00 H new ATOM 0 HG22 THR A 625 -9.770 5.719 12.250 1.00 0.00 H new ATOM 0 HG23 THR A 625 -9.959 4.994 13.864 1.00 0.00 H new ATOM 546 N MET A 626 -5.444 3.806 12.078 1.00 0.00 N ATOM 547 CA MET A 626 -4.269 3.801 11.210 1.00 0.00 C ATOM 548 C MET A 626 -4.305 2.615 10.248 1.00 0.00 C ATOM 549 O MET A 626 -3.977 2.751 9.070 1.00 0.00 O ATOM 550 CB MET A 626 -2.993 3.752 12.053 1.00 0.00 C ATOM 551 CG MET A 626 -2.665 5.070 12.733 1.00 0.00 C ATOM 552 SD MET A 626 -1.149 4.994 13.705 1.00 0.00 S ATOM 553 CE MET A 626 -0.597 6.695 13.604 1.00 0.00 C ATOM 0 H MET A 626 -5.230 3.800 13.075 1.00 0.00 H new ATOM 0 HA MET A 626 -4.276 4.719 10.622 1.00 0.00 H new ATOM 0 HB2 MET A 626 -3.098 2.977 12.812 1.00 0.00 H new ATOM 0 HB3 MET A 626 -2.157 3.463 11.416 1.00 0.00 H new ATOM 0 HG2 MET A 626 -2.568 5.850 11.977 1.00 0.00 H new ATOM 0 HG3 MET A 626 -3.493 5.355 13.381 1.00 0.00 H new ATOM 0 HE1 MET A 626 0.334 6.809 14.159 1.00 0.00 H new ATOM 0 HE2 MET A 626 -0.433 6.963 12.560 1.00 0.00 H new ATOM 0 HE3 MET A 626 -1.356 7.350 14.031 1.00 0.00 H new ATOM 563 N LYS A 627 -4.706 1.454 10.760 1.00 0.00 N ATOM 564 CA LYS A 627 -4.783 0.244 9.948 1.00 0.00 C ATOM 565 C LYS A 627 -5.852 0.375 8.867 1.00 0.00 C ATOM 566 O LYS A 627 -5.652 -0.042 7.726 1.00 0.00 O ATOM 567 CB LYS A 627 -5.081 -0.966 10.831 1.00 0.00 C ATOM 568 CG LYS A 627 -4.351 -2.228 10.399 1.00 0.00 C ATOM 569 CD LYS A 627 -5.235 -3.110 9.533 1.00 0.00 C ATOM 570 CE LYS A 627 -4.776 -4.558 9.561 1.00 0.00 C ATOM 571 NZ LYS A 627 -3.567 -4.770 8.717 1.00 0.00 N ATOM 0 H LYS A 627 -4.982 1.326 11.733 1.00 0.00 H new ATOM 0 HA LYS A 627 -3.818 0.103 9.460 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -4.807 -0.731 11.859 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -6.154 -1.156 10.823 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -3.451 -1.959 9.847 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -4.030 -2.784 11.280 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -6.266 -3.047 9.881 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -5.223 -2.743 8.507 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -4.558 -4.851 10.588 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -5.582 -5.202 9.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -3.544 -5.755 8.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -3.598 -4.129 7.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -2.713 -4.574 9.278 1.00 0.00 H new ATOM 585 N ASP A 628 -6.986 0.965 9.234 1.00 0.00 N ATOM 586 CA ASP A 628 -8.091 1.151 8.299 1.00 0.00 C ATOM 587 C ASP A 628 -7.699 2.098 7.168 1.00 0.00 C ATOM 588 O ASP A 628 -8.062 1.883 6.012 1.00 0.00 O ATOM 589 CB ASP A 628 -9.320 1.698 9.032 1.00 0.00 C ATOM 590 CG ASP A 628 -10.148 0.605 9.683 1.00 0.00 C ATOM 591 OD1 ASP A 628 -10.028 -0.566 9.265 1.00 0.00 O ATOM 592 OD2 ASP A 628 -10.920 0.921 10.612 1.00 0.00 O ATOM 0 H ASP A 628 -7.164 1.323 10.173 1.00 0.00 H new ATOM 0 HA ASP A 628 -8.333 0.180 7.867 1.00 0.00 H new ATOM 0 HB2 ASP A 628 -8.998 2.407 9.795 1.00 0.00 H new ATOM 0 HB3 ASP A 628 -9.943 2.249 8.327 1.00 0.00 H new ATOM 597 N GLN A 629 -6.954 3.147 7.510 1.00 0.00 N ATOM 598 CA GLN A 629 -6.506 4.124 6.524 1.00 0.00 C ATOM 599 C GLN A 629 -5.561 3.481 5.513 1.00 0.00 C ATOM 600 O GLN A 629 -5.714 3.660 4.304 1.00 0.00 O ATOM 601 CB GLN A 629 -5.809 5.296 7.216 1.00 0.00 C ATOM 602 CG GLN A 629 -5.837 6.584 6.407 1.00 0.00 C ATOM 603 CD GLN A 629 -6.598 7.694 7.107 1.00 0.00 C ATOM 604 OE1 GLN A 629 -6.612 7.774 8.336 1.00 0.00 O ATOM 605 NE2 GLN A 629 -7.236 8.557 6.327 1.00 0.00 N ATOM 0 H GLN A 629 -6.648 3.341 8.464 1.00 0.00 H new ATOM 0 HA GLN A 629 -7.382 4.495 5.992 1.00 0.00 H new ATOM 0 HB2 GLN A 629 -6.284 5.472 8.181 1.00 0.00 H new ATOM 0 HB3 GLN A 629 -4.772 5.025 7.416 1.00 0.00 H new ATOM 0 HG2 GLN A 629 -4.815 6.912 6.217 1.00 0.00 H new ATOM 0 HG3 GLN A 629 -6.295 6.390 5.437 1.00 0.00 H new ATOM 0 HE21 GLN A 629 -7.198 8.453 5.313 1.00 0.00 H new ATOM 0 HE22 GLN A 629 -7.765 9.324 6.741 1.00 0.00 H new ATOM 614 N GLN A 630 -4.585 2.731 6.015 1.00 0.00 N ATOM 615 CA GLN A 630 -3.611 2.062 5.158 1.00 0.00 C ATOM 616 C GLN A 630 -4.286 1.020 4.272 1.00 0.00 C ATOM 617 O GLN A 630 -3.993 0.920 3.080 1.00 0.00 O ATOM 618 CB GLN A 630 -2.526 1.397 6.007 1.00 0.00 C ATOM 619 CG GLN A 630 -1.177 2.095 5.931 1.00 0.00 C ATOM 620 CD GLN A 630 -0.545 2.297 7.295 1.00 0.00 C ATOM 621 OE1 GLN A 630 -0.791 1.528 8.226 1.00 0.00 O ATOM 622 NE2 GLN A 630 0.273 3.334 7.419 1.00 0.00 N ATOM 0 H GLN A 630 -4.447 2.571 7.013 1.00 0.00 H new ATOM 0 HA GLN A 630 -3.153 2.815 4.517 1.00 0.00 H new ATOM 0 HB2 GLN A 630 -2.854 1.372 7.046 1.00 0.00 H new ATOM 0 HB3 GLN A 630 -2.408 0.362 5.685 1.00 0.00 H new ATOM 0 HG2 GLN A 630 -0.504 1.508 5.306 1.00 0.00 H new ATOM 0 HG3 GLN A 630 -1.300 3.063 5.445 1.00 0.00 H new ATOM 0 HE21 GLN A 630 0.447 3.944 6.621 1.00 0.00 H new ATOM 0 HE22 GLN A 630 0.728 3.521 8.313 1.00 0.00 H new ATOM 631 N LYS A 631 -5.192 0.247 4.863 1.00 0.00 N ATOM 632 CA LYS A 631 -5.908 -0.786 4.125 1.00 0.00 C ATOM 633 C LYS A 631 -6.725 -0.176 2.989 1.00 0.00 C ATOM 634 O LYS A 631 -6.742 -0.698 1.874 1.00 0.00 O ATOM 635 CB LYS A 631 -6.824 -1.574 5.068 1.00 0.00 C ATOM 636 CG LYS A 631 -6.176 -2.820 5.656 1.00 0.00 C ATOM 637 CD LYS A 631 -5.666 -3.756 4.570 1.00 0.00 C ATOM 638 CE LYS A 631 -4.149 -3.740 4.492 1.00 0.00 C ATOM 639 NZ LYS A 631 -3.538 -4.792 5.352 1.00 0.00 N ATOM 0 H LYS A 631 -5.447 0.317 5.848 1.00 0.00 H new ATOM 0 HA LYS A 631 -5.174 -1.466 3.693 1.00 0.00 H new ATOM 0 HB2 LYS A 631 -7.139 -0.921 5.882 1.00 0.00 H new ATOM 0 HB3 LYS A 631 -7.724 -1.865 4.526 1.00 0.00 H new ATOM 0 HG2 LYS A 631 -5.349 -2.529 6.303 1.00 0.00 H new ATOM 0 HG3 LYS A 631 -6.899 -3.346 6.280 1.00 0.00 H new ATOM 0 HD2 LYS A 631 -6.011 -4.770 4.770 1.00 0.00 H new ATOM 0 HD3 LYS A 631 -6.084 -3.461 3.608 1.00 0.00 H new ATOM 0 HE2 LYS A 631 -3.837 -3.889 3.458 1.00 0.00 H new ATOM 0 HE3 LYS A 631 -3.780 -2.761 4.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 631 -2.908 -4.347 6.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 631 -4.288 -5.315 5.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 631 -2.990 -5.449 4.761 1.00 0.00 H new ATOM 653 N ARG A 632 -7.400 0.928 3.287 1.00 0.00 N ATOM 654 CA ARG A 632 -8.216 1.621 2.296 1.00 0.00 C ATOM 655 C ARG A 632 -7.338 2.114 1.150 1.00 0.00 C ATOM 656 O ARG A 632 -7.723 2.027 -0.017 1.00 0.00 O ATOM 657 CB ARG A 632 -8.970 2.799 2.932 1.00 0.00 C ATOM 658 CG ARG A 632 -10.487 2.645 2.941 1.00 0.00 C ATOM 659 CD ARG A 632 -10.981 2.079 4.264 1.00 0.00 C ATOM 660 NE ARG A 632 -10.782 0.634 4.350 1.00 0.00 N ATOM 661 CZ ARG A 632 -11.368 -0.140 5.260 1.00 0.00 C ATOM 662 NH1 ARG A 632 -12.184 0.391 6.162 1.00 0.00 N ATOM 663 NH2 ARG A 632 -11.138 -1.447 5.267 1.00 0.00 N ATOM 0 H ARG A 632 -7.398 1.364 4.209 1.00 0.00 H new ATOM 0 HA ARG A 632 -8.952 0.918 1.905 1.00 0.00 H new ATOM 0 HB2 ARG A 632 -8.624 2.925 3.958 1.00 0.00 H new ATOM 0 HB3 ARG A 632 -8.713 3.712 2.395 1.00 0.00 H new ATOM 0 HG2 ARG A 632 -10.953 3.614 2.761 1.00 0.00 H new ATOM 0 HG3 ARG A 632 -10.792 1.988 2.126 1.00 0.00 H new ATOM 0 HD2 ARG A 632 -10.456 2.567 5.085 1.00 0.00 H new ATOM 0 HD3 ARG A 632 -12.040 2.307 4.383 1.00 0.00 H new ATOM 0 HE ARG A 632 -10.158 0.193 3.674 1.00 0.00 H new ATOM 0 HH11 ARG A 632 -12.363 1.395 6.159 1.00 0.00 H new ATOM 0 HH12 ARG A 632 -12.632 -0.205 6.858 1.00 0.00 H new ATOM 0 HH21 ARG A 632 -10.512 -1.858 4.575 1.00 0.00 H new ATOM 0 HH22 ARG A 632 -11.587 -2.040 5.965 1.00 0.00 H new ATOM 677 N GLU A 633 -6.160 2.633 1.484 1.00 0.00 N ATOM 678 CA GLU A 633 -5.245 3.157 0.471 1.00 0.00 C ATOM 679 C GLU A 633 -4.720 2.054 -0.446 1.00 0.00 C ATOM 680 O GLU A 633 -4.612 2.234 -1.659 1.00 0.00 O ATOM 681 CB GLU A 633 -4.069 3.877 1.139 1.00 0.00 C ATOM 682 CG GLU A 633 -4.380 5.303 1.568 1.00 0.00 C ATOM 683 CD GLU A 633 -3.229 6.255 1.304 1.00 0.00 C ATOM 684 OE1 GLU A 633 -2.911 6.488 0.118 1.00 0.00 O ATOM 685 OE2 GLU A 633 -2.647 6.768 2.283 1.00 0.00 O ATOM 0 H GLU A 633 -5.817 2.703 2.442 1.00 0.00 H new ATOM 0 HA GLU A 633 -5.807 3.863 -0.140 1.00 0.00 H new ATOM 0 HB2 GLU A 633 -3.755 3.306 2.013 1.00 0.00 H new ATOM 0 HB3 GLU A 633 -3.226 3.892 0.449 1.00 0.00 H new ATOM 0 HG2 GLU A 633 -5.265 5.653 1.038 1.00 0.00 H new ATOM 0 HG3 GLU A 633 -4.620 5.315 2.631 1.00 0.00 H new ATOM 692 N ILE A 634 -4.394 0.912 0.154 1.00 0.00 N ATOM 693 CA ILE A 634 -3.894 -0.242 -0.587 1.00 0.00 C ATOM 694 C ILE A 634 -4.951 -0.729 -1.579 1.00 0.00 C ATOM 695 O ILE A 634 -4.654 -0.967 -2.750 1.00 0.00 O ATOM 696 CB ILE A 634 -3.502 -1.400 0.362 1.00 0.00 C ATOM 697 CG1 ILE A 634 -2.221 -1.056 1.134 1.00 0.00 C ATOM 698 CG2 ILE A 634 -3.332 -2.705 -0.411 1.00 0.00 C ATOM 699 CD1 ILE A 634 -2.146 -1.675 2.517 1.00 0.00 C ATOM 0 H ILE A 634 -4.468 0.761 1.160 1.00 0.00 H new ATOM 0 HA ILE A 634 -3.001 0.074 -1.127 1.00 0.00 H new ATOM 0 HB ILE A 634 -4.310 -1.537 1.081 1.00 0.00 H new ATOM 0 HG12 ILE A 634 -1.360 -1.386 0.553 1.00 0.00 H new ATOM 0 HG13 ILE A 634 -2.146 0.027 1.228 1.00 0.00 H new ATOM 0 HG21 ILE A 634 -3.057 -3.503 0.278 1.00 0.00 H new ATOM 0 HG22 ILE A 634 -4.269 -2.960 -0.905 1.00 0.00 H new ATOM 0 HG23 ILE A 634 -2.548 -2.585 -1.159 1.00 0.00 H new ATOM 0 HD11 ILE A 634 -1.211 -1.384 2.996 1.00 0.00 H new ATOM 0 HD12 ILE A 634 -2.986 -1.326 3.118 1.00 0.00 H new ATOM 0 HD13 ILE A 634 -2.187 -2.761 2.432 1.00 0.00 H new ATOM 711 N LYS A 635 -6.182 -0.879 -1.097 1.00 0.00 N ATOM 712 CA LYS A 635 -7.284 -1.346 -1.934 1.00 0.00 C ATOM 713 C LYS A 635 -7.480 -0.448 -3.150 1.00 0.00 C ATOM 714 O LYS A 635 -7.655 -0.930 -4.270 1.00 0.00 O ATOM 715 CB LYS A 635 -8.576 -1.407 -1.118 1.00 0.00 C ATOM 716 CG LYS A 635 -8.519 -2.386 0.042 1.00 0.00 C ATOM 717 CD LYS A 635 -8.714 -3.820 -0.427 1.00 0.00 C ATOM 718 CE LYS A 635 -7.428 -4.621 -0.324 1.00 0.00 C ATOM 719 NZ LYS A 635 -6.715 -4.367 0.959 1.00 0.00 N ATOM 0 H LYS A 635 -6.442 -0.684 -0.130 1.00 0.00 H new ATOM 0 HA LYS A 635 -7.032 -2.345 -2.289 1.00 0.00 H new ATOM 0 HB2 LYS A 635 -8.799 -0.412 -0.732 1.00 0.00 H new ATOM 0 HB3 LYS A 635 -9.399 -1.685 -1.777 1.00 0.00 H new ATOM 0 HG2 LYS A 635 -7.558 -2.296 0.549 1.00 0.00 H new ATOM 0 HG3 LYS A 635 -9.289 -2.133 0.771 1.00 0.00 H new ATOM 0 HD2 LYS A 635 -9.490 -4.297 0.172 1.00 0.00 H new ATOM 0 HD3 LYS A 635 -9.063 -3.822 -1.460 1.00 0.00 H new ATOM 0 HE2 LYS A 635 -7.655 -5.684 -0.409 1.00 0.00 H new ATOM 0 HE3 LYS A 635 -6.775 -4.367 -1.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 635 -6.310 -5.257 1.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 635 -5.952 -3.678 0.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 635 -7.384 -3.988 1.659 1.00 0.00 H new ATOM 733 N GLN A 636 -7.445 0.862 -2.921 1.00 0.00 N ATOM 734 CA GLN A 636 -7.613 1.834 -3.996 1.00 0.00 C ATOM 735 C GLN A 636 -6.525 1.673 -5.054 1.00 0.00 C ATOM 736 O GLN A 636 -6.803 1.691 -6.252 1.00 0.00 O ATOM 737 CB GLN A 636 -7.583 3.260 -3.437 1.00 0.00 C ATOM 738 CG GLN A 636 -8.958 3.836 -3.136 1.00 0.00 C ATOM 739 CD GLN A 636 -8.885 5.133 -2.351 1.00 0.00 C ATOM 740 OE1 GLN A 636 -8.032 5.980 -2.611 1.00 0.00 O ATOM 741 NE2 GLN A 636 -9.783 5.294 -1.384 1.00 0.00 N ATOM 0 H GLN A 636 -7.302 1.275 -1.999 1.00 0.00 H new ATOM 0 HA GLN A 636 -8.581 1.652 -4.463 1.00 0.00 H new ATOM 0 HB2 GLN A 636 -6.989 3.268 -2.523 1.00 0.00 H new ATOM 0 HB3 GLN A 636 -7.077 3.909 -4.152 1.00 0.00 H new ATOM 0 HG2 GLN A 636 -9.488 4.011 -4.072 1.00 0.00 H new ATOM 0 HG3 GLN A 636 -9.539 3.106 -2.572 1.00 0.00 H new ATOM 0 HE21 GLN A 636 -10.473 4.565 -1.202 1.00 0.00 H new ATOM 0 HE22 GLN A 636 -9.782 6.146 -0.824 1.00 0.00 H new ATOM 750 N LEU A 637 -5.284 1.515 -4.601 1.00 0.00 N ATOM 751 CA LEU A 637 -4.153 1.343 -5.508 1.00 0.00 C ATOM 752 C LEU A 637 -4.339 0.099 -6.377 1.00 0.00 C ATOM 753 O LEU A 637 -4.070 0.124 -7.579 1.00 0.00 O ATOM 754 CB LEU A 637 -2.845 1.238 -4.716 1.00 0.00 C ATOM 755 CG LEU A 637 -1.920 2.454 -4.811 1.00 0.00 C ATOM 756 CD1 LEU A 637 -1.124 2.616 -3.525 1.00 0.00 C ATOM 757 CD2 LEU A 637 -0.985 2.325 -6.004 1.00 0.00 C ATOM 0 H LEU A 637 -5.036 1.503 -3.612 1.00 0.00 H new ATOM 0 HA LEU A 637 -4.104 2.216 -6.159 1.00 0.00 H new ATOM 0 HB2 LEU A 637 -3.088 1.069 -3.667 1.00 0.00 H new ATOM 0 HB3 LEU A 637 -2.300 0.360 -5.063 1.00 0.00 H new ATOM 0 HG LEU A 637 -2.534 3.343 -4.953 1.00 0.00 H new ATOM 0 HD11 LEU A 637 -0.471 3.485 -3.608 1.00 0.00 H new ATOM 0 HD12 LEU A 637 -1.809 2.755 -2.688 1.00 0.00 H new ATOM 0 HD13 LEU A 637 -0.521 1.724 -3.355 1.00 0.00 H new ATOM 0 HD21 LEU A 637 -0.336 3.199 -6.054 1.00 0.00 H new ATOM 0 HD22 LEU A 637 -0.377 1.427 -5.894 1.00 0.00 H new ATOM 0 HD23 LEU A 637 -1.572 2.256 -6.920 1.00 0.00 H new ATOM 769 N LEU A 638 -4.807 -0.985 -5.762 1.00 0.00 N ATOM 770 CA LEU A 638 -5.025 -2.241 -6.477 1.00 0.00 C ATOM 771 C LEU A 638 -6.063 -2.070 -7.583 1.00 0.00 C ATOM 772 O LEU A 638 -5.854 -2.498 -8.718 1.00 0.00 O ATOM 773 CB LEU A 638 -5.475 -3.334 -5.506 1.00 0.00 C ATOM 774 CG LEU A 638 -4.345 -4.166 -4.896 1.00 0.00 C ATOM 775 CD1 LEU A 638 -4.865 -4.993 -3.732 1.00 0.00 C ATOM 776 CD2 LEU A 638 -3.713 -5.062 -5.951 1.00 0.00 C ATOM 0 H LEU A 638 -5.043 -1.019 -4.770 1.00 0.00 H new ATOM 0 HA LEU A 638 -4.080 -2.535 -6.934 1.00 0.00 H new ATOM 0 HB2 LEU A 638 -6.041 -2.870 -4.698 1.00 0.00 H new ATOM 0 HB3 LEU A 638 -6.157 -4.004 -6.029 1.00 0.00 H new ATOM 0 HG LEU A 638 -3.579 -3.487 -4.521 1.00 0.00 H new ATOM 0 HD11 LEU A 638 -4.049 -5.579 -3.309 1.00 0.00 H new ATOM 0 HD12 LEU A 638 -5.270 -4.330 -2.967 1.00 0.00 H new ATOM 0 HD13 LEU A 638 -5.649 -5.664 -4.084 1.00 0.00 H new ATOM 0 HD21 LEU A 638 -2.911 -5.646 -5.499 1.00 0.00 H new ATOM 0 HD22 LEU A 638 -4.468 -5.735 -6.357 1.00 0.00 H new ATOM 0 HD23 LEU A 638 -3.306 -4.447 -6.754 1.00 0.00 H new ATOM 788 N SER A 639 -7.185 -1.445 -7.242 1.00 0.00 N ATOM 789 CA SER A 639 -8.256 -1.215 -8.206 1.00 0.00 C ATOM 790 C SER A 639 -7.754 -0.388 -9.383 1.00 0.00 C ATOM 791 O SER A 639 -8.136 -0.627 -10.529 1.00 0.00 O ATOM 792 CB SER A 639 -9.431 -0.503 -7.534 1.00 0.00 C ATOM 793 OG SER A 639 -9.211 0.896 -7.465 1.00 0.00 O ATOM 0 H SER A 639 -7.377 -1.089 -6.306 1.00 0.00 H new ATOM 0 HA SER A 639 -8.592 -2.183 -8.579 1.00 0.00 H new ATOM 0 HB2 SER A 639 -10.347 -0.703 -8.090 1.00 0.00 H new ATOM 0 HB3 SER A 639 -9.575 -0.901 -6.530 1.00 0.00 H new ATOM 0 HG SER A 639 -8.352 1.071 -7.027 1.00 0.00 H new ATOM 799 N GLU A 640 -6.895 0.588 -9.095 1.00 0.00 N ATOM 800 CA GLU A 640 -6.343 1.445 -10.134 1.00 0.00 C ATOM 801 C GLU A 640 -5.438 0.652 -11.070 1.00 0.00 C ATOM 802 O GLU A 640 -5.485 0.818 -12.289 1.00 0.00 O ATOM 803 CB GLU A 640 -5.563 2.607 -9.514 1.00 0.00 C ATOM 804 CG GLU A 640 -6.248 3.953 -9.684 1.00 0.00 C ATOM 805 CD GLU A 640 -7.510 4.076 -8.854 1.00 0.00 C ATOM 806 OE1 GLU A 640 -8.586 3.683 -9.349 1.00 0.00 O ATOM 807 OE2 GLU A 640 -7.420 4.564 -7.709 1.00 0.00 O ATOM 0 H GLU A 640 -6.569 0.802 -8.153 1.00 0.00 H new ATOM 0 HA GLU A 640 -7.174 1.847 -10.714 1.00 0.00 H new ATOM 0 HB2 GLU A 640 -5.420 2.412 -8.451 1.00 0.00 H new ATOM 0 HB3 GLU A 640 -4.572 2.652 -9.966 1.00 0.00 H new ATOM 0 HG2 GLU A 640 -5.555 4.747 -9.404 1.00 0.00 H new ATOM 0 HG3 GLU A 640 -6.494 4.101 -10.736 1.00 0.00 H new ATOM 814 N LEU A 641 -4.606 -0.205 -10.488 1.00 0.00 N ATOM 815 CA LEU A 641 -3.695 -1.033 -11.267 1.00 0.00 C ATOM 816 C LEU A 641 -4.491 -1.941 -12.198 1.00 0.00 C ATOM 817 O LEU A 641 -4.121 -2.139 -13.357 1.00 0.00 O ATOM 818 CB LEU A 641 -2.782 -1.840 -10.325 1.00 0.00 C ATOM 819 CG LEU A 641 -1.464 -2.360 -10.919 1.00 0.00 C ATOM 820 CD1 LEU A 641 -0.405 -2.486 -9.834 1.00 0.00 C ATOM 821 CD2 LEU A 641 -1.688 -3.702 -11.601 1.00 0.00 C ATOM 0 H LEU A 641 -4.544 -0.344 -9.479 1.00 0.00 H new ATOM 0 HA LEU A 641 -3.057 -0.399 -11.883 1.00 0.00 H new ATOM 0 HB2 LEU A 641 -2.544 -1.215 -9.464 1.00 0.00 H new ATOM 0 HB3 LEU A 641 -3.348 -2.694 -9.952 1.00 0.00 H new ATOM 0 HG LEU A 641 -1.111 -1.645 -11.663 1.00 0.00 H new ATOM 0 HD11 LEU A 641 0.522 -2.856 -10.272 1.00 0.00 H new ATOM 0 HD12 LEU A 641 -0.229 -1.510 -9.382 1.00 0.00 H new ATOM 0 HD13 LEU A 641 -0.748 -3.183 -9.070 1.00 0.00 H new ATOM 0 HD21 LEU A 641 -0.747 -4.060 -12.018 1.00 0.00 H new ATOM 0 HD22 LEU A 641 -2.060 -4.423 -10.873 1.00 0.00 H new ATOM 0 HD23 LEU A 641 -2.418 -3.586 -12.402 1.00 0.00 H new ATOM 833 N ASP A 642 -5.579 -2.504 -11.681 1.00 0.00 N ATOM 834 CA ASP A 642 -6.415 -3.402 -12.464 1.00 0.00 C ATOM 835 C ASP A 642 -7.052 -2.681 -13.650 1.00 0.00 C ATOM 836 O ASP A 642 -7.225 -3.261 -14.722 1.00 0.00 O ATOM 837 CB ASP A 642 -7.506 -4.005 -11.577 1.00 0.00 C ATOM 838 CG ASP A 642 -7.257 -5.467 -11.254 1.00 0.00 C ATOM 839 OD1 ASP A 642 -7.700 -6.332 -12.038 1.00 0.00 O ATOM 840 OD2 ASP A 642 -6.616 -5.750 -10.217 1.00 0.00 O ATOM 0 H ASP A 642 -5.900 -2.353 -10.725 1.00 0.00 H new ATOM 0 HA ASP A 642 -5.779 -4.197 -12.854 1.00 0.00 H new ATOM 0 HB2 ASP A 642 -7.568 -3.438 -10.648 1.00 0.00 H new ATOM 0 HB3 ASP A 642 -8.470 -3.907 -12.076 1.00 0.00 H new ATOM 845 N GLU A 643 -7.397 -1.415 -13.442 1.00 0.00 N ATOM 846 CA GLU A 643 -8.002 -0.598 -14.489 1.00 0.00 C ATOM 847 C GLU A 643 -7.018 -0.400 -15.637 1.00 0.00 C ATOM 848 O GLU A 643 -7.388 -0.502 -16.806 1.00 0.00 O ATOM 849 CB GLU A 643 -8.435 0.763 -13.935 1.00 0.00 C ATOM 850 CG GLU A 643 -9.265 1.588 -14.905 1.00 0.00 C ATOM 851 CD GLU A 643 -9.155 3.079 -14.641 1.00 0.00 C ATOM 852 OE1 GLU A 643 -8.872 3.456 -13.486 1.00 0.00 O ATOM 853 OE2 GLU A 643 -9.353 3.865 -15.591 1.00 0.00 O ATOM 0 H GLU A 643 -7.267 -0.930 -12.554 1.00 0.00 H new ATOM 0 HA GLU A 643 -8.885 -1.119 -14.860 1.00 0.00 H new ATOM 0 HB2 GLU A 643 -9.010 0.606 -13.022 1.00 0.00 H new ATOM 0 HB3 GLU A 643 -7.547 1.331 -13.658 1.00 0.00 H new ATOM 0 HG2 GLU A 643 -8.942 1.378 -15.925 1.00 0.00 H new ATOM 0 HG3 GLU A 643 -10.310 1.285 -14.833 1.00 0.00 H new ATOM 860 N GLU A 644 -5.766 -0.114 -15.297 1.00 0.00 N ATOM 861 CA GLU A 644 -4.731 0.095 -16.304 1.00 0.00 C ATOM 862 C GLU A 644 -4.505 -1.171 -17.124 1.00 0.00 C ATOM 863 O GLU A 644 -4.208 -1.103 -18.317 1.00 0.00 O ATOM 864 CB GLU A 644 -3.419 0.526 -15.642 1.00 0.00 C ATOM 865 CG GLU A 644 -2.894 1.865 -16.134 1.00 0.00 C ATOM 866 CD GLU A 644 -1.854 1.718 -17.228 1.00 0.00 C ATOM 867 OE1 GLU A 644 -1.818 0.648 -17.874 1.00 0.00 O ATOM 868 OE2 GLU A 644 -1.076 2.671 -17.441 1.00 0.00 O ATOM 0 H GLU A 644 -5.443 -0.022 -14.334 1.00 0.00 H new ATOM 0 HA GLU A 644 -5.069 0.886 -16.973 1.00 0.00 H new ATOM 0 HB2 GLU A 644 -3.567 0.579 -14.563 1.00 0.00 H new ATOM 0 HB3 GLU A 644 -2.663 -0.239 -15.823 1.00 0.00 H new ATOM 0 HG2 GLU A 644 -3.726 2.462 -16.507 1.00 0.00 H new ATOM 0 HG3 GLU A 644 -2.460 2.411 -15.296 1.00 0.00 H new ATOM 875 N LYS A 645 -4.649 -2.322 -16.477 1.00 0.00 N ATOM 876 CA LYS A 645 -4.463 -3.603 -17.150 1.00 0.00 C ATOM 877 C LYS A 645 -5.533 -3.811 -18.219 1.00 0.00 C ATOM 878 O LYS A 645 -5.260 -4.365 -19.286 1.00 0.00 O ATOM 879 CB LYS A 645 -4.501 -4.748 -16.133 1.00 0.00 C ATOM 880 CG LYS A 645 -3.358 -4.713 -15.133 1.00 0.00 C ATOM 881 CD LYS A 645 -2.556 -6.004 -15.161 1.00 0.00 C ATOM 882 CE LYS A 645 -1.453 -5.993 -14.115 1.00 0.00 C ATOM 883 NZ LYS A 645 -0.233 -6.709 -14.583 1.00 0.00 N ATOM 0 H LYS A 645 -4.893 -2.395 -15.489 1.00 0.00 H new ATOM 0 HA LYS A 645 -3.487 -3.597 -17.636 1.00 0.00 H new ATOM 0 HB2 LYS A 645 -5.447 -4.711 -15.592 1.00 0.00 H new ATOM 0 HB3 LYS A 645 -4.476 -5.698 -16.667 1.00 0.00 H new ATOM 0 HG2 LYS A 645 -2.703 -3.871 -15.357 1.00 0.00 H new ATOM 0 HG3 LYS A 645 -3.754 -4.551 -14.131 1.00 0.00 H new ATOM 0 HD2 LYS A 645 -3.219 -6.850 -14.984 1.00 0.00 H new ATOM 0 HD3 LYS A 645 -2.120 -6.142 -16.150 1.00 0.00 H new ATOM 0 HE2 LYS A 645 -1.197 -4.962 -13.869 1.00 0.00 H new ATOM 0 HE3 LYS A 645 -1.817 -6.458 -13.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 0.349 -6.976 -13.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 -0.511 -7.565 -15.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 0.316 -6.086 -15.209 1.00 0.00 H new ATOM 897 N LYS A 646 -6.750 -3.366 -17.927 1.00 0.00 N ATOM 898 CA LYS A 646 -7.860 -3.510 -18.861 1.00 0.00 C ATOM 899 C LYS A 646 -7.634 -2.675 -20.124 1.00 0.00 C ATOM 900 O LYS A 646 -7.744 -3.190 -21.237 1.00 0.00 O ATOM 901 CB LYS A 646 -9.176 -3.120 -18.181 1.00 0.00 C ATOM 902 CG LYS A 646 -9.883 -4.288 -17.514 1.00 0.00 C ATOM 903 CD LYS A 646 -11.130 -3.834 -16.774 1.00 0.00 C ATOM 904 CE LYS A 646 -10.790 -3.230 -15.420 1.00 0.00 C ATOM 905 NZ LYS A 646 -10.985 -4.205 -14.311 1.00 0.00 N ATOM 0 H LYS A 646 -6.993 -2.903 -17.051 1.00 0.00 H new ATOM 0 HA LYS A 646 -7.918 -4.556 -19.163 1.00 0.00 H new ATOM 0 HB2 LYS A 646 -8.976 -2.352 -17.434 1.00 0.00 H new ATOM 0 HB3 LYS A 646 -9.842 -2.678 -18.922 1.00 0.00 H new ATOM 0 HG2 LYS A 646 -10.154 -5.028 -18.267 1.00 0.00 H new ATOM 0 HG3 LYS A 646 -9.202 -4.777 -16.817 1.00 0.00 H new ATOM 0 HD2 LYS A 646 -11.664 -3.099 -17.377 1.00 0.00 H new ATOM 0 HD3 LYS A 646 -11.801 -4.682 -16.636 1.00 0.00 H new ATOM 0 HE2 LYS A 646 -9.755 -2.888 -15.425 1.00 0.00 H new ATOM 0 HE3 LYS A 646 -11.414 -2.354 -15.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 -10.743 -3.754 -13.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 -11.978 -4.512 -14.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 -10.370 -5.030 -14.462 1.00 0.00 H new ATOM 919 N ILE A 647 -7.318 -1.388 -19.944 1.00 0.00 N ATOM 920 CA ILE A 647 -7.083 -0.480 -21.066 1.00 0.00 C ATOM 921 C ILE A 647 -5.908 -0.952 -21.925 1.00 0.00 C ATOM 922 O ILE A 647 -5.970 -0.930 -23.155 1.00 0.00 O ATOM 923 CB ILE A 647 -6.836 0.974 -20.585 1.00 0.00 C ATOM 924 CG1 ILE A 647 -8.071 1.500 -19.853 1.00 0.00 C ATOM 925 CG2 ILE A 647 -6.486 1.887 -21.754 1.00 0.00 C ATOM 926 CD1 ILE A 647 -7.773 2.044 -18.471 1.00 0.00 C ATOM 0 H ILE A 647 -7.219 -0.953 -19.027 1.00 0.00 H new ATOM 0 HA ILE A 647 -7.987 -0.489 -21.675 1.00 0.00 H new ATOM 0 HB ILE A 647 -5.990 0.967 -19.898 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -8.530 2.286 -20.452 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -8.802 0.696 -19.768 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -6.318 2.900 -21.387 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -5.582 1.523 -22.242 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -7.308 1.892 -22.470 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -8.696 2.399 -18.013 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -7.342 1.255 -17.855 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -7.066 2.870 -18.550 1.00 0.00 H new ATOM 938 N ARG A 648 -4.836 -1.380 -21.264 1.00 0.00 N ATOM 939 CA ARG A 648 -3.642 -1.857 -21.956 1.00 0.00 C ATOM 940 C ARG A 648 -3.957 -3.078 -22.814 1.00 0.00 C ATOM 941 O ARG A 648 -3.386 -3.257 -23.888 1.00 0.00 O ATOM 942 CB ARG A 648 -2.542 -2.204 -20.949 1.00 0.00 C ATOM 943 CG ARG A 648 -1.137 -2.151 -21.534 1.00 0.00 C ATOM 944 CD ARG A 648 -0.549 -3.542 -21.703 1.00 0.00 C ATOM 945 NE ARG A 648 -0.492 -4.270 -20.440 1.00 0.00 N ATOM 946 CZ ARG A 648 -1.252 -5.328 -20.158 1.00 0.00 C ATOM 947 NH1 ARG A 648 -2.130 -5.780 -21.047 1.00 0.00 N ATOM 948 NH2 ARG A 648 -1.133 -5.934 -18.985 1.00 0.00 N ATOM 0 H ARG A 648 -4.770 -1.406 -20.246 1.00 0.00 H new ATOM 0 HA ARG A 648 -3.292 -1.056 -22.607 1.00 0.00 H new ATOM 0 HB2 ARG A 648 -2.602 -1.514 -20.107 1.00 0.00 H new ATOM 0 HB3 ARG A 648 -2.725 -3.204 -20.555 1.00 0.00 H new ATOM 0 HG2 ARG A 648 -1.163 -1.647 -22.500 1.00 0.00 H new ATOM 0 HG3 ARG A 648 -0.493 -1.560 -20.883 1.00 0.00 H new ATOM 0 HD2 ARG A 648 -1.149 -4.104 -22.419 1.00 0.00 H new ATOM 0 HD3 ARG A 648 0.455 -3.463 -22.121 1.00 0.00 H new ATOM 0 HE ARG A 648 0.168 -3.951 -19.731 1.00 0.00 H new ATOM 0 HH11 ARG A 648 -2.225 -5.317 -21.951 1.00 0.00 H new ATOM 0 HH12 ARG A 648 -2.709 -6.590 -20.826 1.00 0.00 H new ATOM 0 HH21 ARG A 648 -0.460 -5.591 -18.299 1.00 0.00 H new ATOM 0 HH22 ARG A 648 -1.714 -6.744 -18.768 1.00 0.00 H new ATOM 962 N LEU A 649 -4.871 -3.912 -22.330 1.00 0.00 N ATOM 963 CA LEU A 649 -5.266 -5.116 -23.055 1.00 0.00 C ATOM 964 C LEU A 649 -5.880 -4.757 -24.403 1.00 0.00 C ATOM 965 O LEU A 649 -5.557 -5.367 -25.423 1.00 0.00 O ATOM 966 CB LEU A 649 -6.262 -5.938 -22.233 1.00 0.00 C ATOM 967 CG LEU A 649 -5.668 -6.661 -21.022 1.00 0.00 C ATOM 968 CD1 LEU A 649 -6.770 -7.074 -20.058 1.00 0.00 C ATOM 969 CD2 LEU A 649 -4.866 -7.875 -21.467 1.00 0.00 C ATOM 0 H LEU A 649 -5.352 -3.778 -21.441 1.00 0.00 H new ATOM 0 HA LEU A 649 -4.371 -5.714 -23.226 1.00 0.00 H new ATOM 0 HB2 LEU A 649 -7.056 -5.277 -21.887 1.00 0.00 H new ATOM 0 HB3 LEU A 649 -6.725 -6.678 -22.886 1.00 0.00 H new ATOM 0 HG LEU A 649 -4.996 -5.976 -20.505 1.00 0.00 H new ATOM 0 HD11 LEU A 649 -6.331 -7.587 -19.202 1.00 0.00 H new ATOM 0 HD12 LEU A 649 -7.304 -6.188 -19.715 1.00 0.00 H new ATOM 0 HD13 LEU A 649 -7.465 -7.743 -20.565 1.00 0.00 H new ATOM 0 HD21 LEU A 649 -4.451 -8.377 -20.593 1.00 0.00 H new ATOM 0 HD22 LEU A 649 -5.517 -8.563 -22.006 1.00 0.00 H new ATOM 0 HD23 LEU A 649 -4.055 -7.555 -22.121 1.00 0.00 H new ATOM 981 N ARG A 650 -6.765 -3.765 -24.404 1.00 0.00 N ATOM 982 CA ARG A 650 -7.421 -3.328 -25.632 1.00 0.00 C ATOM 983 C ARG A 650 -6.407 -2.722 -26.598 1.00 0.00 C ATOM 984 O ARG A 650 -6.539 -2.857 -27.815 1.00 0.00 O ATOM 985 CB ARG A 650 -8.525 -2.312 -25.323 1.00 0.00 C ATOM 986 CG ARG A 650 -9.337 -2.644 -24.080 1.00 0.00 C ATOM 987 CD ARG A 650 -10.697 -1.963 -24.102 1.00 0.00 C ATOM 988 NE ARG A 650 -10.684 -0.696 -23.377 1.00 0.00 N ATOM 989 CZ ARG A 650 -10.557 -0.603 -22.057 1.00 0.00 C ATOM 990 NH1 ARG A 650 -10.421 -1.698 -21.320 1.00 0.00 N ATOM 991 NH2 ARG A 650 -10.567 0.586 -21.472 1.00 0.00 N ATOM 0 H ARG A 650 -7.044 -3.249 -23.570 1.00 0.00 H new ATOM 0 HA ARG A 650 -7.872 -4.201 -26.103 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -8.075 -1.327 -25.199 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -9.198 -2.249 -26.179 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -9.471 -3.723 -24.010 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -8.788 -2.332 -23.192 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -10.998 -1.787 -25.135 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -11.442 -2.626 -23.661 1.00 0.00 H new ATOM 0 HE ARG A 650 -10.778 0.166 -23.913 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -10.414 -2.615 -21.766 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -10.324 -1.622 -20.307 1.00 0.00 H new ATOM 0 HH21 ARG A 650 -10.672 1.430 -22.035 1.00 0.00 H new ATOM 0 HH22 ARG A 650 -10.470 0.657 -20.459 1.00 0.00 H new ATOM 1005 N LEU A 651 -5.397 -2.056 -26.048 1.00 0.00 N ATOM 1006 CA LEU A 651 -4.363 -1.429 -26.865 1.00 0.00 C ATOM 1007 C LEU A 651 -3.623 -2.471 -27.691 1.00 0.00 C ATOM 1008 O LEU A 651 -3.353 -2.263 -28.874 1.00 0.00 O ATOM 1009 CB LEU A 651 -3.369 -0.657 -25.993 1.00 0.00 C ATOM 1010 CG LEU A 651 -3.116 0.793 -26.411 1.00 0.00 C ATOM 1011 CD1 LEU A 651 -2.758 1.640 -25.200 1.00 0.00 C ATOM 1012 CD2 LEU A 651 -2.013 0.860 -27.457 1.00 0.00 C ATOM 0 H LEU A 651 -5.272 -1.936 -25.043 1.00 0.00 H new ATOM 0 HA LEU A 651 -4.854 -0.727 -27.539 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -3.733 -0.663 -24.965 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -2.418 -1.190 -25.998 1.00 0.00 H new ATOM 0 HG LEU A 651 -4.030 1.192 -26.851 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -2.581 2.668 -25.515 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -3.579 1.616 -24.484 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -1.857 1.244 -24.732 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -1.846 1.898 -27.743 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -1.094 0.445 -27.044 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -2.308 0.285 -28.334 1.00 0.00 H new ATOM 1024 N GLN A 652 -3.301 -3.596 -27.059 1.00 0.00 N ATOM 1025 CA GLN A 652 -2.587 -4.676 -27.728 1.00 0.00 C ATOM 1026 C GLN A 652 -3.442 -5.303 -28.825 1.00 0.00 C ATOM 1027 O GLN A 652 -2.931 -5.680 -29.880 1.00 0.00 O ATOM 1028 CB GLN A 652 -2.170 -5.747 -26.717 1.00 0.00 C ATOM 1029 CG GLN A 652 -0.895 -6.480 -27.101 1.00 0.00 C ATOM 1030 CD GLN A 652 0.019 -6.727 -25.916 1.00 0.00 C ATOM 1031 OE1 GLN A 652 -0.440 -6.889 -24.785 1.00 0.00 O ATOM 1032 NE2 GLN A 652 1.320 -6.757 -26.172 1.00 0.00 N ATOM 0 H GLN A 652 -3.525 -3.783 -26.081 1.00 0.00 H new ATOM 0 HA GLN A 652 -1.694 -4.252 -28.188 1.00 0.00 H new ATOM 0 HB2 GLN A 652 -2.032 -5.280 -25.742 1.00 0.00 H new ATOM 0 HB3 GLN A 652 -2.978 -6.471 -26.612 1.00 0.00 H new ATOM 0 HG2 GLN A 652 -1.154 -7.434 -27.560 1.00 0.00 H new ATOM 0 HG3 GLN A 652 -0.360 -5.900 -27.853 1.00 0.00 H new ATOM 0 HE21 GLN A 652 1.656 -6.618 -27.125 1.00 0.00 H new ATOM 0 HE22 GLN A 652 1.985 -6.919 -25.416 1.00 0.00 H new ATOM 1041 N MET A 653 -4.743 -5.409 -28.573 1.00 0.00 N ATOM 1042 CA MET A 653 -5.660 -5.997 -29.541 1.00 0.00 C ATOM 1043 C MET A 653 -5.684 -5.196 -30.837 1.00 0.00 C ATOM 1044 O MET A 653 -5.644 -5.762 -31.929 1.00 0.00 O ATOM 1045 CB MET A 653 -7.071 -6.073 -28.953 1.00 0.00 C ATOM 1046 CG MET A 653 -7.178 -7.010 -27.762 1.00 0.00 C ATOM 1047 SD MET A 653 -8.844 -7.656 -27.533 1.00 0.00 S ATOM 1048 CE MET A 653 -9.363 -6.729 -26.091 1.00 0.00 C ATOM 0 H MET A 653 -5.184 -5.096 -27.708 1.00 0.00 H new ATOM 0 HA MET A 653 -5.307 -7.003 -29.767 1.00 0.00 H new ATOM 0 HB2 MET A 653 -7.385 -5.074 -28.649 1.00 0.00 H new ATOM 0 HB3 MET A 653 -7.763 -6.402 -29.728 1.00 0.00 H new ATOM 0 HG2 MET A 653 -6.486 -7.841 -27.896 1.00 0.00 H new ATOM 0 HG3 MET A 653 -6.871 -6.481 -26.860 1.00 0.00 H new ATOM 0 HE1 MET A 653 -10.242 -7.201 -25.652 1.00 0.00 H new ATOM 0 HE2 MET A 653 -8.556 -6.713 -25.359 1.00 0.00 H new ATOM 0 HE3 MET A 653 -9.608 -5.708 -26.384 1.00 0.00 H new ATOM 1058 N GLU A 654 -5.750 -3.874 -30.704 1.00 0.00 N ATOM 1059 CA GLU A 654 -5.770 -2.988 -31.862 1.00 0.00 C ATOM 1060 C GLU A 654 -4.471 -3.108 -32.650 1.00 0.00 C ATOM 1061 O GLU A 654 -4.488 -3.182 -33.879 1.00 0.00 O ATOM 1062 CB GLU A 654 -5.988 -1.540 -31.417 1.00 0.00 C ATOM 1063 CG GLU A 654 -6.900 -0.752 -32.344 1.00 0.00 C ATOM 1064 CD GLU A 654 -6.949 0.722 -31.994 1.00 0.00 C ATOM 1065 OE1 GLU A 654 -7.404 1.052 -30.878 1.00 0.00 O ATOM 1066 OE2 GLU A 654 -6.534 1.546 -32.835 1.00 0.00 O ATOM 0 H GLU A 654 -5.791 -3.394 -29.805 1.00 0.00 H new ATOM 0 HA GLU A 654 -6.595 -3.284 -32.510 1.00 0.00 H new ATOM 0 HB2 GLU A 654 -6.413 -1.537 -30.413 1.00 0.00 H new ATOM 0 HB3 GLU A 654 -5.023 -1.037 -31.356 1.00 0.00 H new ATOM 0 HG2 GLU A 654 -6.555 -0.867 -33.372 1.00 0.00 H new ATOM 0 HG3 GLU A 654 -7.907 -1.167 -32.297 1.00 0.00 H new ATOM 1073 N VAL A 655 -3.350 -3.127 -31.937 1.00 0.00 N ATOM 1074 CA VAL A 655 -2.042 -3.228 -32.576 1.00 0.00 C ATOM 1075 C VAL A 655 -1.908 -4.533 -33.357 1.00 0.00 C ATOM 1076 O VAL A 655 -1.410 -4.549 -34.484 1.00 0.00 O ATOM 1077 CB VAL A 655 -0.895 -3.128 -31.545 1.00 0.00 C ATOM 1078 CG1 VAL A 655 0.455 -3.131 -32.246 1.00 0.00 C ATOM 1079 CG2 VAL A 655 -1.046 -1.882 -30.683 1.00 0.00 C ATOM 0 H VAL A 655 -3.320 -3.074 -30.919 1.00 0.00 H new ATOM 0 HA VAL A 655 -1.965 -2.389 -33.267 1.00 0.00 H new ATOM 0 HB VAL A 655 -0.949 -4.000 -30.893 1.00 0.00 H new ATOM 0 HG11 VAL A 655 1.250 -3.060 -31.504 1.00 0.00 H new ATOM 0 HG12 VAL A 655 0.569 -4.055 -32.813 1.00 0.00 H new ATOM 0 HG13 VAL A 655 0.515 -2.280 -32.924 1.00 0.00 H new ATOM 0 HG21 VAL A 655 -0.227 -1.834 -29.966 1.00 0.00 H new ATOM 0 HG22 VAL A 655 -1.025 -0.996 -31.317 1.00 0.00 H new ATOM 0 HG23 VAL A 655 -1.995 -1.922 -30.148 1.00 0.00 H new ATOM 1089 N ASN A 656 -2.361 -5.625 -32.749 1.00 0.00 N ATOM 1090 CA ASN A 656 -2.295 -6.940 -33.379 1.00 0.00 C ATOM 1091 C ASN A 656 -3.163 -6.985 -34.634 1.00 0.00 C ATOM 1092 O ASN A 656 -2.817 -7.643 -35.615 1.00 0.00 O ATOM 1093 CB ASN A 656 -2.754 -8.019 -32.396 1.00 0.00 C ATOM 1094 CG ASN A 656 -1.607 -8.876 -31.893 1.00 0.00 C ATOM 1095 OD1 ASN A 656 -0.510 -8.379 -31.638 1.00 0.00 O ATOM 1096 ND2 ASN A 656 -1.860 -10.171 -31.744 1.00 0.00 N ATOM 0 H ASN A 656 -2.779 -5.625 -31.818 1.00 0.00 H new ATOM 0 HA ASN A 656 -1.260 -7.128 -33.664 1.00 0.00 H new ATOM 0 HB2 ASN A 656 -3.248 -7.546 -31.548 1.00 0.00 H new ATOM 0 HB3 ASN A 656 -3.493 -8.656 -32.881 1.00 0.00 H new ATOM 0 HD21 ASN A 656 -1.130 -10.798 -31.406 1.00 0.00 H new ATOM 0 HD22 ASN A 656 -2.785 -10.539 -31.968 1.00 0.00 H new ATOM 1103 N ASP A 657 -4.293 -6.284 -34.594 1.00 0.00 N ATOM 1104 CA ASP A 657 -5.206 -6.238 -35.733 1.00 0.00 C ATOM 1105 C ASP A 657 -4.565 -5.509 -36.910 1.00 0.00 C ATOM 1106 O ASP A 657 -4.581 -6.001 -38.039 1.00 0.00 O ATOM 1107 CB ASP A 657 -6.516 -5.545 -35.344 1.00 0.00 C ATOM 1108 CG ASP A 657 -7.583 -5.674 -36.414 1.00 0.00 C ATOM 1109 OD1 ASP A 657 -7.486 -4.964 -37.438 1.00 0.00 O ATOM 1110 OD2 ASP A 657 -8.515 -6.484 -36.228 1.00 0.00 O ATOM 0 H ASP A 657 -4.598 -5.741 -33.787 1.00 0.00 H new ATOM 0 HA ASP A 657 -5.423 -7.263 -36.032 1.00 0.00 H new ATOM 0 HB2 ASP A 657 -6.887 -5.973 -34.413 1.00 0.00 H new ATOM 0 HB3 ASP A 657 -6.322 -4.489 -35.155 1.00 0.00 H new ATOM 1115 N ILE A 658 -3.998 -4.335 -36.640 1.00 0.00 N ATOM 1116 CA ILE A 658 -3.357 -3.536 -37.681 1.00 0.00 C ATOM 1117 C ILE A 658 -2.099 -4.216 -38.219 1.00 0.00 C ATOM 1118 O ILE A 658 -1.741 -4.043 -39.385 1.00 0.00 O ATOM 1119 CB ILE A 658 -2.977 -2.132 -37.163 1.00 0.00 C ATOM 1120 CG1 ILE A 658 -2.443 -1.264 -38.304 1.00 0.00 C ATOM 1121 CG2 ILE A 658 -1.954 -2.238 -36.045 1.00 0.00 C ATOM 1122 CD1 ILE A 658 -2.608 0.220 -38.061 1.00 0.00 C ATOM 0 H ILE A 658 -3.970 -3.917 -35.710 1.00 0.00 H new ATOM 0 HA ILE A 658 -4.086 -3.440 -38.486 1.00 0.00 H new ATOM 0 HB ILE A 658 -3.873 -1.657 -36.764 1.00 0.00 H new ATOM 0 HG12 ILE A 658 -1.386 -1.484 -38.454 1.00 0.00 H new ATOM 0 HG13 ILE A 658 -2.958 -1.533 -39.226 1.00 0.00 H new ATOM 0 HG21 ILE A 658 -1.697 -1.240 -35.691 1.00 0.00 H new ATOM 0 HG22 ILE A 658 -2.373 -2.818 -35.222 1.00 0.00 H new ATOM 0 HG23 ILE A 658 -1.057 -2.733 -36.418 1.00 0.00 H new ATOM 0 HD11 ILE A 658 -2.208 0.774 -38.910 1.00 0.00 H new ATOM 0 HD12 ILE A 658 -3.666 0.454 -37.941 1.00 0.00 H new ATOM 0 HD13 ILE A 658 -2.069 0.503 -37.157 1.00 0.00 H new ATOM 1134 N LYS A 659 -1.433 -4.989 -37.370 1.00 0.00 N ATOM 1135 CA LYS A 659 -0.218 -5.690 -37.769 1.00 0.00 C ATOM 1136 C LYS A 659 -0.535 -6.827 -38.736 1.00 0.00 C ATOM 1137 O LYS A 659 0.210 -7.073 -39.686 1.00 0.00 O ATOM 1138 CB LYS A 659 0.502 -6.240 -36.538 1.00 0.00 C ATOM 1139 CG LYS A 659 1.955 -6.599 -36.794 1.00 0.00 C ATOM 1140 CD LYS A 659 2.857 -5.385 -36.659 1.00 0.00 C ATOM 1141 CE LYS A 659 4.293 -5.787 -36.366 1.00 0.00 C ATOM 1142 NZ LYS A 659 5.073 -4.667 -35.777 1.00 0.00 N ATOM 0 H LYS A 659 -1.713 -5.146 -36.402 1.00 0.00 H new ATOM 0 HA LYS A 659 0.432 -4.978 -38.277 1.00 0.00 H new ATOM 0 HB2 LYS A 659 0.455 -5.500 -35.739 1.00 0.00 H new ATOM 0 HB3 LYS A 659 -0.026 -7.126 -36.184 1.00 0.00 H new ATOM 0 HG2 LYS A 659 2.271 -7.369 -36.090 1.00 0.00 H new ATOM 0 HG3 LYS A 659 2.057 -7.020 -37.794 1.00 0.00 H new ATOM 0 HD2 LYS A 659 2.822 -4.801 -37.578 1.00 0.00 H new ATOM 0 HD3 LYS A 659 2.487 -4.743 -35.859 1.00 0.00 H new ATOM 0 HE2 LYS A 659 4.300 -6.634 -35.680 1.00 0.00 H new ATOM 0 HE3 LYS A 659 4.772 -6.118 -37.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 659 5.861 -5.050 -35.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 659 5.449 -4.068 -36.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 659 4.455 -4.099 -35.163 1.00 0.00 H new ATOM 1156 N LYS A 660 -1.643 -7.520 -38.487 1.00 0.00 N ATOM 1157 CA LYS A 660 -2.062 -8.629 -39.339 1.00 0.00 C ATOM 1158 C LYS A 660 -2.406 -8.139 -40.743 1.00 0.00 C ATOM 1159 O LYS A 660 -1.976 -8.724 -41.738 1.00 0.00 O ATOM 1160 CB LYS A 660 -3.266 -9.345 -38.724 1.00 0.00 C ATOM 1161 CG LYS A 660 -2.883 -10.440 -37.740 1.00 0.00 C ATOM 1162 CD LYS A 660 -3.798 -10.445 -36.527 1.00 0.00 C ATOM 1163 CE LYS A 660 -4.200 -11.859 -36.141 1.00 0.00 C ATOM 1164 NZ LYS A 660 -3.795 -12.189 -34.748 1.00 0.00 N ATOM 0 H LYS A 660 -2.267 -7.333 -37.702 1.00 0.00 H new ATOM 0 HA LYS A 660 -1.231 -9.331 -39.414 1.00 0.00 H new ATOM 0 HB2 LYS A 660 -3.893 -8.613 -38.215 1.00 0.00 H new ATOM 0 HB3 LYS A 660 -3.867 -9.779 -39.523 1.00 0.00 H new ATOM 0 HG2 LYS A 660 -2.930 -11.409 -38.236 1.00 0.00 H new ATOM 0 HG3 LYS A 660 -1.852 -10.297 -37.418 1.00 0.00 H new ATOM 0 HD2 LYS A 660 -3.294 -9.966 -35.687 1.00 0.00 H new ATOM 0 HD3 LYS A 660 -4.691 -9.857 -36.740 1.00 0.00 H new ATOM 0 HE2 LYS A 660 -5.280 -11.970 -36.241 1.00 0.00 H new ATOM 0 HE3 LYS A 660 -3.741 -12.568 -36.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 660 -4.087 -13.161 -34.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 660 -2.762 -12.108 -34.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 660 -4.253 -11.529 -34.088 1.00 0.00 H new ATOM 1178 N ALA A 661 -3.180 -7.059 -40.815 1.00 0.00 N ATOM 1179 CA ALA A 661 -3.586 -6.491 -42.098 1.00 0.00 C ATOM 1180 C ALA A 661 -2.387 -5.948 -42.869 1.00 0.00 C ATOM 1181 O ALA A 661 -2.242 -6.198 -44.066 1.00 0.00 O ATOM 1182 CB ALA A 661 -4.616 -5.391 -41.879 1.00 0.00 C ATOM 0 H ALA A 661 -3.538 -6.560 -40.001 1.00 0.00 H new ATOM 0 HA ALA A 661 -4.033 -7.286 -42.694 1.00 0.00 H new ATOM 0 HB1 ALA A 661 -4.913 -4.974 -42.841 1.00 0.00 H new ATOM 0 HB2 ALA A 661 -5.491 -5.806 -41.378 1.00 0.00 H new ATOM 0 HB3 ALA A 661 -4.183 -4.605 -41.260 1.00 0.00 H new ATOM 1188 N LEU A 662 -1.531 -5.199 -42.176 1.00 0.00 N ATOM 1189 CA LEU A 662 -0.338 -4.628 -42.794 1.00 0.00 C ATOM 1190 C LEU A 662 0.557 -5.730 -43.346 1.00 0.00 C ATOM 1191 O LEU A 662 1.195 -5.561 -44.386 1.00 0.00 O ATOM 1192 CB LEU A 662 0.449 -3.777 -41.782 1.00 0.00 C ATOM 1193 CG LEU A 662 1.860 -3.319 -42.204 1.00 0.00 C ATOM 1194 CD1 LEU A 662 2.138 -1.874 -41.804 1.00 0.00 C ATOM 1195 CD2 LEU A 662 2.912 -4.245 -41.616 1.00 0.00 C ATOM 0 H LEU A 662 -1.642 -4.974 -41.187 1.00 0.00 H new ATOM 0 HA LEU A 662 -0.660 -3.987 -43.615 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -0.141 -2.890 -41.553 1.00 0.00 H new ATOM 0 HB3 LEU A 662 0.540 -4.347 -40.857 1.00 0.00 H new ATOM 0 HG LEU A 662 1.908 -3.368 -43.292 1.00 0.00 H new ATOM 0 HD11 LEU A 662 3.143 -1.595 -42.121 1.00 0.00 H new ATOM 0 HD12 LEU A 662 1.411 -1.218 -42.283 1.00 0.00 H new ATOM 0 HD13 LEU A 662 2.059 -1.774 -40.721 1.00 0.00 H new ATOM 0 HD21 LEU A 662 3.903 -3.910 -41.922 1.00 0.00 H new ATOM 0 HD22 LEU A 662 2.843 -4.230 -40.528 1.00 0.00 H new ATOM 0 HD23 LEU A 662 2.745 -5.260 -41.976 1.00 0.00 H new ATOM 1207 N GLN A 663 0.599 -6.857 -42.645 1.00 0.00 N ATOM 1208 CA GLN A 663 1.417 -7.989 -43.061 1.00 0.00 C ATOM 1209 C GLN A 663 0.742 -8.762 -44.190 1.00 0.00 C ATOM 1210 O GLN A 663 1.402 -9.465 -44.955 1.00 0.00 O ATOM 1211 CB GLN A 663 1.676 -8.916 -41.872 1.00 0.00 C ATOM 1212 CG GLN A 663 2.771 -8.425 -40.940 1.00 0.00 C ATOM 1213 CD GLN A 663 3.924 -9.402 -40.832 1.00 0.00 C ATOM 1214 OE1 GLN A 663 3.924 -10.288 -39.976 1.00 0.00 O ATOM 1215 NE2 GLN A 663 4.915 -9.248 -41.704 1.00 0.00 N ATOM 0 H GLN A 663 0.075 -7.011 -41.784 1.00 0.00 H new ATOM 0 HA GLN A 663 2.369 -7.606 -43.429 1.00 0.00 H new ATOM 0 HB2 GLN A 663 0.753 -9.030 -41.304 1.00 0.00 H new ATOM 0 HB3 GLN A 663 1.945 -9.904 -42.245 1.00 0.00 H new ATOM 0 HG2 GLN A 663 3.145 -7.466 -41.298 1.00 0.00 H new ATOM 0 HG3 GLN A 663 2.350 -8.254 -39.949 1.00 0.00 H new ATOM 0 HE21 GLN A 663 4.874 -8.500 -42.396 1.00 0.00 H new ATOM 0 HE22 GLN A 663 5.717 -9.878 -41.681 1.00 0.00 H new ATOM 1224 N SER A 664 -0.578 -8.630 -44.285 1.00 0.00 N ATOM 1225 CA SER A 664 -1.344 -9.316 -45.322 1.00 0.00 C ATOM 1226 C SER A 664 -1.135 -8.658 -46.683 1.00 0.00 C ATOM 1227 O SER A 664 -1.078 -9.336 -47.709 1.00 0.00 O ATOM 1228 CB SER A 664 -2.833 -9.319 -44.966 1.00 0.00 C ATOM 1229 OG SER A 664 -3.130 -10.336 -44.026 1.00 0.00 O ATOM 0 H SER A 664 -1.140 -8.055 -43.657 1.00 0.00 H new ATOM 0 HA SER A 664 -0.988 -10.345 -45.380 1.00 0.00 H new ATOM 0 HB2 SER A 664 -3.114 -8.348 -44.558 1.00 0.00 H new ATOM 0 HB3 SER A 664 -3.426 -9.469 -45.868 1.00 0.00 H new ATOM 0 HG SER A 664 -2.837 -10.053 -43.135 1.00 0.00 H new ATOM 1235 N LYS A 665 -1.023 -7.331 -46.680 1.00 0.00 N ATOM 1236 CA LYS A 665 -0.819 -6.570 -47.909 1.00 0.00 C ATOM 1237 C LYS A 665 0.653 -6.210 -48.094 1.00 0.00 C ATOM 1238 O LYS A 665 1.510 -7.076 -47.819 1.00 0.00 O ATOM 1239 CB LYS A 665 -1.677 -5.302 -47.900 1.00 0.00 C ATOM 1240 CG LYS A 665 -1.077 -4.168 -47.082 1.00 0.00 C ATOM 1241 CD LYS A 665 -2.148 -3.398 -46.329 1.00 0.00 C ATOM 1242 CE LYS A 665 -1.538 -2.402 -45.354 1.00 0.00 C ATOM 1243 NZ LYS A 665 -2.050 -1.021 -45.578 1.00 0.00 N ATOM 1244 OXT LYS A 665 0.941 -5.067 -48.511 1.00 0.00 O ATOM 0 H LYS A 665 -1.070 -6.760 -45.836 1.00 0.00 H new ATOM 0 HA LYS A 665 -1.124 -7.196 -48.747 1.00 0.00 H new ATOM 0 HB2 LYS A 665 -1.820 -4.963 -48.926 1.00 0.00 H new ATOM 0 HB3 LYS A 665 -2.663 -5.543 -47.503 1.00 0.00 H new ATOM 0 HG2 LYS A 665 -0.353 -4.572 -46.375 1.00 0.00 H new ATOM 0 HG3 LYS A 665 -0.535 -3.490 -47.741 1.00 0.00 H new ATOM 0 HD2 LYS A 665 -2.785 -2.870 -47.039 1.00 0.00 H new ATOM 0 HD3 LYS A 665 -2.786 -4.096 -45.786 1.00 0.00 H new ATOM 0 HE2 LYS A 665 -1.761 -2.711 -44.333 1.00 0.00 H new ATOM 0 HE3 LYS A 665 -0.453 -2.409 -45.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 665 -1.849 -0.436 -44.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 665 -1.582 -0.608 -46.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 665 -3.077 -1.053 -45.739 1.00 0.00 H new TER 1258 LYS A 665 ATOM 1259 N GLY B 591 -4.736 8.252 45.115 1.00 0.00 N ATOM 1260 CA GLY B 591 -6.060 8.612 44.536 1.00 0.00 C ATOM 1261 C GLY B 591 -6.464 7.699 43.395 1.00 0.00 C ATOM 1262 O GLY B 591 -5.671 6.874 42.941 1.00 0.00 O ATOM 0 HA2 GLY B 591 -6.818 8.568 45.318 1.00 0.00 H new ATOM 0 HA3 GLY B 591 -6.029 9.642 44.179 1.00 0.00 H new ATOM 1268 N HIS B 592 -7.702 7.848 42.931 1.00 0.00 N ATOM 1269 CA HIS B 592 -8.217 7.035 41.834 1.00 0.00 C ATOM 1270 C HIS B 592 -8.750 7.920 40.710 1.00 0.00 C ATOM 1271 O HIS B 592 -9.960 8.076 40.547 1.00 0.00 O ATOM 1272 CB HIS B 592 -9.321 6.102 42.337 1.00 0.00 C ATOM 1273 CG HIS B 592 -8.805 4.851 42.979 1.00 0.00 C ATOM 1274 ND1 HIS B 592 -9.502 4.156 43.944 1.00 0.00 N ATOM 1275 CD2 HIS B 592 -7.651 4.167 42.784 1.00 0.00 C ATOM 1276 CE1 HIS B 592 -8.801 3.100 44.317 1.00 0.00 C ATOM 1277 NE2 HIS B 592 -7.675 3.085 43.629 1.00 0.00 N ATOM 0 H HIS B 592 -8.369 8.527 43.299 1.00 0.00 H new ATOM 0 HA HIS B 592 -7.398 6.433 41.441 1.00 0.00 H new ATOM 0 HB2 HIS B 592 -9.940 6.640 43.055 1.00 0.00 H new ATOM 0 HB3 HIS B 592 -9.965 5.832 41.500 1.00 0.00 H new ATOM 0 HD1 HIS B 592 -10.417 4.416 44.313 1.00 0.00 H new ATOM 0 HD2 HIS B 592 -6.861 4.425 42.094 1.00 0.00 H new ATOM 0 HE1 HIS B 592 -9.099 2.373 45.058 1.00 0.00 H new ATOM 1286 N MET B 593 -7.834 8.497 39.937 1.00 0.00 N ATOM 1287 CA MET B 593 -8.204 9.378 38.831 1.00 0.00 C ATOM 1288 C MET B 593 -7.515 8.967 37.531 1.00 0.00 C ATOM 1289 O MET B 593 -6.287 8.990 37.441 1.00 0.00 O ATOM 1290 CB MET B 593 -7.856 10.832 39.166 1.00 0.00 C ATOM 1291 CG MET B 593 -9.008 11.803 38.962 1.00 0.00 C ATOM 1292 SD MET B 593 -8.802 12.822 37.489 1.00 0.00 S ATOM 1293 CE MET B 593 -9.669 11.836 36.269 1.00 0.00 C ATOM 0 H MET B 593 -6.829 8.371 40.056 1.00 0.00 H new ATOM 0 HA MET B 593 -9.281 9.289 38.687 1.00 0.00 H new ATOM 0 HB2 MET B 593 -7.527 10.887 40.204 1.00 0.00 H new ATOM 0 HB3 MET B 593 -7.015 11.146 38.548 1.00 0.00 H new ATOM 0 HG2 MET B 593 -9.941 11.244 38.885 1.00 0.00 H new ATOM 0 HG3 MET B 593 -9.094 12.448 39.837 1.00 0.00 H new ATOM 0 HE1 MET B 593 -9.305 12.087 35.273 1.00 0.00 H new ATOM 0 HE2 MET B 593 -9.492 10.778 36.464 1.00 0.00 H new ATOM 0 HE3 MET B 593 -10.738 12.042 36.328 1.00 0.00 H new ATOM 1303 N GLU B 594 -8.308 8.588 36.531 1.00 0.00 N ATOM 1304 CA GLU B 594 -7.766 8.168 35.240 1.00 0.00 C ATOM 1305 C GLU B 594 -7.196 9.364 34.477 1.00 0.00 C ATOM 1306 O GLU B 594 -7.906 10.334 34.211 1.00 0.00 O ATOM 1307 CB GLU B 594 -8.851 7.477 34.408 1.00 0.00 C ATOM 1308 CG GLU B 594 -9.130 6.046 34.838 1.00 0.00 C ATOM 1309 CD GLU B 594 -8.552 5.024 33.876 1.00 0.00 C ATOM 1310 OE1 GLU B 594 -8.896 5.075 32.675 1.00 0.00 O ATOM 1311 OE2 GLU B 594 -7.757 4.172 34.323 1.00 0.00 O ATOM 0 H GLU B 594 -9.326 8.563 36.589 1.00 0.00 H new ATOM 0 HA GLU B 594 -6.958 7.460 35.422 1.00 0.00 H new ATOM 0 HB2 GLU B 594 -9.773 8.054 34.477 1.00 0.00 H new ATOM 0 HB3 GLU B 594 -8.551 7.480 33.360 1.00 0.00 H new ATOM 0 HG2 GLU B 594 -8.713 5.881 35.831 1.00 0.00 H new ATOM 0 HG3 GLU B 594 -10.207 5.897 34.916 1.00 0.00 H new ATOM 1318 N GLY B 595 -5.911 9.291 34.130 1.00 0.00 N ATOM 1319 CA GLY B 595 -5.280 10.377 33.401 1.00 0.00 C ATOM 1320 C GLY B 595 -4.287 11.153 34.247 1.00 0.00 C ATOM 1321 O GLY B 595 -3.435 11.866 33.718 1.00 0.00 O ATOM 0 H GLY B 595 -5.300 8.502 34.340 1.00 0.00 H new ATOM 0 HA2 GLY B 595 -4.769 9.973 32.527 1.00 0.00 H new ATOM 0 HA3 GLY B 595 -6.048 11.058 33.035 1.00 0.00 H new ATOM 1325 N LYS B 596 -4.400 11.011 35.566 1.00 0.00 N ATOM 1326 CA LYS B 596 -3.505 11.700 36.490 1.00 0.00 C ATOM 1327 C LYS B 596 -2.588 10.700 37.199 1.00 0.00 C ATOM 1328 O LYS B 596 -3.037 9.961 38.078 1.00 0.00 O ATOM 1329 CB LYS B 596 -4.314 12.492 37.522 1.00 0.00 C ATOM 1330 CG LYS B 596 -3.569 13.684 38.101 1.00 0.00 C ATOM 1331 CD LYS B 596 -2.888 13.336 39.416 1.00 0.00 C ATOM 1332 CE LYS B 596 -3.887 13.275 40.560 1.00 0.00 C ATOM 1333 NZ LYS B 596 -4.423 11.900 40.760 1.00 0.00 N ATOM 0 H LYS B 596 -5.102 10.425 36.018 1.00 0.00 H new ATOM 0 HA LYS B 596 -2.888 12.392 35.917 1.00 0.00 H new ATOM 0 HB2 LYS B 596 -5.235 12.842 37.057 1.00 0.00 H new ATOM 0 HB3 LYS B 596 -4.601 11.825 38.335 1.00 0.00 H new ATOM 0 HG2 LYS B 596 -2.823 14.030 37.385 1.00 0.00 H new ATOM 0 HG3 LYS B 596 -4.266 14.507 38.259 1.00 0.00 H new ATOM 0 HD2 LYS B 596 -2.382 12.375 39.322 1.00 0.00 H new ATOM 0 HD3 LYS B 596 -2.123 14.079 39.639 1.00 0.00 H new ATOM 0 HE2 LYS B 596 -3.408 13.614 41.478 1.00 0.00 H new ATOM 0 HE3 LYS B 596 -4.711 13.960 40.359 1.00 0.00 H new ATOM 0 HZ1 LYS B 596 -4.550 11.722 41.777 1.00 0.00 H new ATOM 0 HZ2 LYS B 596 -5.339 11.811 40.275 1.00 0.00 H new ATOM 0 HZ3 LYS B 596 -3.755 11.206 40.368 1.00 0.00 H new ATOM 1347 N PRO B 597 -1.290 10.656 36.830 1.00 0.00 N ATOM 1348 CA PRO B 597 -0.331 9.734 37.434 1.00 0.00 C ATOM 1349 C PRO B 597 0.295 10.279 38.721 1.00 0.00 C ATOM 1350 O PRO B 597 0.451 11.492 38.873 1.00 0.00 O ATOM 1351 CB PRO B 597 0.725 9.588 36.340 1.00 0.00 C ATOM 1352 CG PRO B 597 0.722 10.901 35.625 1.00 0.00 C ATOM 1353 CD PRO B 597 -0.657 11.497 35.793 1.00 0.00 C ATOM 0 HA PRO B 597 -0.797 8.797 37.738 1.00 0.00 H new ATOM 0 HB2 PRO B 597 1.706 9.371 36.764 1.00 0.00 H new ATOM 0 HB3 PRO B 597 0.482 8.769 35.663 1.00 0.00 H new ATOM 0 HG2 PRO B 597 1.481 11.565 36.037 1.00 0.00 H new ATOM 0 HG3 PRO B 597 0.957 10.765 34.569 1.00 0.00 H new ATOM 0 HD2 PRO B 597 -0.605 12.541 36.103 1.00 0.00 H new ATOM 0 HD3 PRO B 597 -1.219 11.470 34.860 1.00 0.00 H new ATOM 1361 N LYS B 598 0.644 9.377 39.643 1.00 0.00 N ATOM 1362 CA LYS B 598 1.249 9.754 40.920 1.00 0.00 C ATOM 1363 C LYS B 598 2.265 8.715 41.385 1.00 0.00 C ATOM 1364 O LYS B 598 2.020 7.510 41.312 1.00 0.00 O ATOM 1365 CB LYS B 598 0.177 9.956 41.993 1.00 0.00 C ATOM 1366 CG LYS B 598 0.419 11.172 42.871 1.00 0.00 C ATOM 1367 CD LYS B 598 -0.856 11.972 43.077 1.00 0.00 C ATOM 1368 CE LYS B 598 -1.881 11.190 43.883 1.00 0.00 C ATOM 1369 NZ LYS B 598 -3.186 11.902 43.960 1.00 0.00 N ATOM 0 H LYS B 598 0.516 8.372 39.525 1.00 0.00 H new ATOM 0 HA LYS B 598 1.773 10.697 40.765 1.00 0.00 H new ATOM 0 HB2 LYS B 598 -0.795 10.054 41.510 1.00 0.00 H new ATOM 0 HB3 LYS B 598 0.132 9.067 42.622 1.00 0.00 H new ATOM 0 HG2 LYS B 598 0.810 10.853 43.837 1.00 0.00 H new ATOM 0 HG3 LYS B 598 1.178 11.807 42.414 1.00 0.00 H new ATOM 0 HD2 LYS B 598 -0.623 12.905 43.591 1.00 0.00 H new ATOM 0 HD3 LYS B 598 -1.280 12.239 42.109 1.00 0.00 H new ATOM 0 HE2 LYS B 598 -2.028 10.210 43.430 1.00 0.00 H new ATOM 0 HE3 LYS B 598 -1.499 11.021 44.890 1.00 0.00 H new ATOM 0 HZ1 LYS B 598 -3.410 12.111 44.954 1.00 0.00 H new ATOM 0 HZ2 LYS B 598 -3.128 12.791 43.424 1.00 0.00 H new ATOM 0 HZ3 LYS B 598 -3.933 11.302 43.556 1.00 0.00 H new ATOM 1383 N MET B 599 3.406 9.195 41.869 1.00 0.00 N ATOM 1384 CA MET B 599 4.469 8.319 42.352 1.00 0.00 C ATOM 1385 C MET B 599 5.005 8.815 43.693 1.00 0.00 C ATOM 1386 O MET B 599 6.209 9.022 43.849 1.00 0.00 O ATOM 1387 CB MET B 599 5.603 8.242 41.324 1.00 0.00 C ATOM 1388 CG MET B 599 5.576 6.980 40.476 1.00 0.00 C ATOM 1389 SD MET B 599 4.416 7.088 39.100 1.00 0.00 S ATOM 1390 CE MET B 599 5.048 5.801 38.027 1.00 0.00 C ATOM 0 H MET B 599 3.619 10.190 41.937 1.00 0.00 H new ATOM 0 HA MET B 599 4.055 7.321 42.493 1.00 0.00 H new ATOM 0 HB2 MET B 599 5.546 9.111 40.668 1.00 0.00 H new ATOM 0 HB3 MET B 599 6.558 8.298 41.846 1.00 0.00 H new ATOM 0 HG2 MET B 599 6.576 6.787 40.088 1.00 0.00 H new ATOM 0 HG3 MET B 599 5.309 6.131 41.105 1.00 0.00 H new ATOM 0 HE1 MET B 599 4.394 5.695 37.162 1.00 0.00 H new ATOM 0 HE2 MET B 599 6.051 6.066 37.693 1.00 0.00 H new ATOM 0 HE3 MET B 599 5.085 4.858 38.572 1.00 0.00 H new ATOM 1400 N GLU B 600 4.110 9.006 44.659 1.00 0.00 N ATOM 1401 CA GLU B 600 4.506 9.476 45.983 1.00 0.00 C ATOM 1402 C GLU B 600 4.949 8.309 46.869 1.00 0.00 C ATOM 1403 O GLU B 600 6.102 8.256 47.298 1.00 0.00 O ATOM 1404 CB GLU B 600 3.348 10.226 46.647 1.00 0.00 C ATOM 1405 CG GLU B 600 3.563 11.729 46.728 1.00 0.00 C ATOM 1406 CD GLU B 600 2.662 12.500 45.783 1.00 0.00 C ATOM 1407 OE1 GLU B 600 2.990 12.572 44.579 1.00 0.00 O ATOM 1408 OE2 GLU B 600 1.632 13.032 46.244 1.00 0.00 O ATOM 0 H GLU B 600 3.109 8.843 44.550 1.00 0.00 H new ATOM 0 HA GLU B 600 5.350 10.156 45.862 1.00 0.00 H new ATOM 0 HB2 GLU B 600 2.432 10.028 46.091 1.00 0.00 H new ATOM 0 HB3 GLU B 600 3.201 9.834 47.653 1.00 0.00 H new ATOM 0 HG2 GLU B 600 3.382 12.063 47.750 1.00 0.00 H new ATOM 0 HG3 GLU B 600 4.604 11.956 46.498 1.00 0.00 H new ATOM 1415 N PRO B 601 4.039 7.355 47.158 1.00 0.00 N ATOM 1416 CA PRO B 601 4.353 6.194 47.997 1.00 0.00 C ATOM 1417 C PRO B 601 5.237 5.178 47.277 1.00 0.00 C ATOM 1418 O PRO B 601 4.790 4.501 46.351 1.00 0.00 O ATOM 1419 CB PRO B 601 2.979 5.601 48.307 1.00 0.00 C ATOM 1420 CG PRO B 601 2.133 5.987 47.144 1.00 0.00 C ATOM 1421 CD PRO B 601 2.636 7.332 46.692 1.00 0.00 C ATOM 0 HA PRO B 601 4.918 6.471 48.887 1.00 0.00 H new ATOM 0 HB2 PRO B 601 3.030 4.518 48.418 1.00 0.00 H new ATOM 0 HB3 PRO B 601 2.577 5.998 49.239 1.00 0.00 H new ATOM 0 HG2 PRO B 601 2.212 5.252 46.343 1.00 0.00 H new ATOM 0 HG3 PRO B 601 1.082 6.039 47.427 1.00 0.00 H new ATOM 0 HD2 PRO B 601 2.572 7.441 45.609 1.00 0.00 H new ATOM 0 HD3 PRO B 601 2.055 8.144 47.129 1.00 0.00 H new ATOM 1429 N ALA B 602 6.491 5.074 47.710 1.00 0.00 N ATOM 1430 CA ALA B 602 7.435 4.142 47.101 1.00 0.00 C ATOM 1431 C ALA B 602 7.234 2.724 47.626 1.00 0.00 C ATOM 1432 O ALA B 602 7.292 2.488 48.834 1.00 0.00 O ATOM 1433 CB ALA B 602 8.864 4.600 47.351 1.00 0.00 C ATOM 0 H ALA B 602 6.876 5.623 48.479 1.00 0.00 H new ATOM 0 HA ALA B 602 7.248 4.130 46.027 1.00 0.00 H new ATOM 0 HB1 ALA B 602 9.557 3.896 46.891 1.00 0.00 H new ATOM 0 HB2 ALA B 602 9.010 5.589 46.917 1.00 0.00 H new ATOM 0 HB3 ALA B 602 9.050 4.644 48.424 1.00 0.00 H new ATOM 1439 N ALA B 603 6.993 1.786 46.711 1.00 0.00 N ATOM 1440 CA ALA B 603 6.780 0.385 47.073 1.00 0.00 C ATOM 1441 C ALA B 603 7.068 -0.543 45.895 1.00 0.00 C ATOM 1442 O ALA B 603 7.104 -0.111 44.743 1.00 0.00 O ATOM 1443 CB ALA B 603 5.360 0.178 47.582 1.00 0.00 C ATOM 0 H ALA B 603 6.940 1.972 45.709 1.00 0.00 H new ATOM 0 HA ALA B 603 7.478 0.135 47.872 1.00 0.00 H new ATOM 0 HB1 ALA B 603 5.218 -0.870 47.847 1.00 0.00 H new ATOM 0 HB2 ALA B 603 5.194 0.801 48.461 1.00 0.00 H new ATOM 0 HB3 ALA B 603 4.650 0.455 46.802 1.00 0.00 H new ATOM 1449 N SER B 604 7.278 -1.823 46.192 1.00 0.00 N ATOM 1450 CA SER B 604 7.572 -2.811 45.159 1.00 0.00 C ATOM 1451 C SER B 604 6.431 -2.910 44.151 1.00 0.00 C ATOM 1452 O SER B 604 6.658 -3.128 42.960 1.00 0.00 O ATOM 1453 CB SER B 604 7.833 -4.178 45.793 1.00 0.00 C ATOM 1454 OG SER B 604 7.857 -4.092 47.207 1.00 0.00 O ATOM 0 H SER B 604 7.250 -2.200 47.139 1.00 0.00 H new ATOM 0 HA SER B 604 8.467 -2.487 44.628 1.00 0.00 H new ATOM 0 HB2 SER B 604 7.059 -4.880 45.482 1.00 0.00 H new ATOM 0 HB3 SER B 604 8.784 -4.573 45.434 1.00 0.00 H new ATOM 0 HG SER B 604 8.024 -4.980 47.586 1.00 0.00 H new ATOM 1460 N SER B 605 5.204 -2.744 44.639 1.00 0.00 N ATOM 1461 CA SER B 605 4.020 -2.816 43.789 1.00 0.00 C ATOM 1462 C SER B 605 4.024 -1.694 42.753 1.00 0.00 C ATOM 1463 O SER B 605 3.471 -1.841 41.663 1.00 0.00 O ATOM 1464 CB SER B 605 2.752 -2.741 44.647 1.00 0.00 C ATOM 1465 OG SER B 605 1.793 -1.869 44.076 1.00 0.00 O ATOM 0 H SER B 605 5.004 -2.558 45.622 1.00 0.00 H new ATOM 0 HA SER B 605 4.035 -3.768 43.259 1.00 0.00 H new ATOM 0 HB2 SER B 605 2.323 -3.737 44.753 1.00 0.00 H new ATOM 0 HB3 SER B 605 3.008 -2.397 45.649 1.00 0.00 H new ATOM 0 HG SER B 605 0.995 -1.843 44.644 1.00 0.00 H new ATOM 1471 N GLN B 606 4.652 -0.573 43.103 1.00 0.00 N ATOM 1472 CA GLN B 606 4.730 0.575 42.207 1.00 0.00 C ATOM 1473 C GLN B 606 5.764 0.343 41.110 1.00 0.00 C ATOM 1474 O GLN B 606 5.678 0.926 40.029 1.00 0.00 O ATOM 1475 CB GLN B 606 5.082 1.840 42.993 1.00 0.00 C ATOM 1476 CG GLN B 606 4.103 2.983 42.781 1.00 0.00 C ATOM 1477 CD GLN B 606 3.900 3.313 41.316 1.00 0.00 C ATOM 1478 OE1 GLN B 606 4.860 3.567 40.586 1.00 0.00 O ATOM 1479 NE2 GLN B 606 2.648 3.313 40.876 1.00 0.00 N ATOM 0 H GLN B 606 5.114 -0.437 44.002 1.00 0.00 H new ATOM 0 HA GLN B 606 3.754 0.704 41.740 1.00 0.00 H new ATOM 0 HB2 GLN B 606 5.120 1.598 44.055 1.00 0.00 H new ATOM 0 HB3 GLN B 606 6.080 2.170 42.705 1.00 0.00 H new ATOM 0 HG2 GLN B 606 3.143 2.722 43.227 1.00 0.00 H new ATOM 0 HG3 GLN B 606 4.466 3.869 43.302 1.00 0.00 H new ATOM 0 HE21 GLN B 606 1.883 3.097 41.515 1.00 0.00 H new ATOM 0 HE22 GLN B 606 2.451 3.529 39.899 1.00 0.00 H new ATOM 1488 N ALA B 607 6.736 -0.516 41.397 1.00 0.00 N ATOM 1489 CA ALA B 607 7.790 -0.832 40.441 1.00 0.00 C ATOM 1490 C ALA B 607 7.202 -1.402 39.155 1.00 0.00 C ATOM 1491 O ALA B 607 7.646 -1.067 38.056 1.00 0.00 O ATOM 1492 CB ALA B 607 8.782 -1.811 41.050 1.00 0.00 C ATOM 0 H ALA B 607 6.815 -1.007 42.287 1.00 0.00 H new ATOM 0 HA ALA B 607 8.316 0.091 40.196 1.00 0.00 H new ATOM 0 HB1 ALA B 607 9.563 -2.037 40.324 1.00 0.00 H new ATOM 0 HB2 ALA B 607 9.231 -1.368 41.939 1.00 0.00 H new ATOM 0 HB3 ALA B 607 8.264 -2.730 41.324 1.00 0.00 H new ATOM 1498 N ALA B 608 6.201 -2.265 39.297 1.00 0.00 N ATOM 1499 CA ALA B 608 5.558 -2.884 38.144 1.00 0.00 C ATOM 1500 C ALA B 608 4.879 -1.843 37.260 1.00 0.00 C ATOM 1501 O ALA B 608 4.856 -1.978 36.036 1.00 0.00 O ATOM 1502 CB ALA B 608 4.549 -3.926 38.602 1.00 0.00 C ATOM 0 H ALA B 608 5.818 -2.551 40.198 1.00 0.00 H new ATOM 0 HA ALA B 608 6.331 -3.373 37.551 1.00 0.00 H new ATOM 0 HB1 ALA B 608 4.076 -4.381 37.732 1.00 0.00 H new ATOM 0 HB2 ALA B 608 5.058 -4.696 39.182 1.00 0.00 H new ATOM 0 HB3 ALA B 608 3.789 -3.449 39.221 1.00 0.00 H new ATOM 1508 N VAL B 609 4.331 -0.806 37.888 1.00 0.00 N ATOM 1509 CA VAL B 609 3.639 0.258 37.165 1.00 0.00 C ATOM 1510 C VAL B 609 4.611 1.004 36.248 1.00 0.00 C ATOM 1511 O VAL B 609 4.270 1.315 35.107 1.00 0.00 O ATOM 1512 CB VAL B 609 2.952 1.254 38.126 1.00 0.00 C ATOM 1513 CG1 VAL B 609 2.107 2.254 37.351 1.00 0.00 C ATOM 1514 CG2 VAL B 609 2.101 0.514 39.149 1.00 0.00 C ATOM 0 H VAL B 609 4.353 -0.680 38.900 1.00 0.00 H new ATOM 0 HA VAL B 609 2.864 -0.213 36.561 1.00 0.00 H new ATOM 0 HB VAL B 609 3.729 1.803 38.659 1.00 0.00 H new ATOM 0 HG11 VAL B 609 1.632 2.946 38.047 1.00 0.00 H new ATOM 0 HG12 VAL B 609 2.742 2.811 36.662 1.00 0.00 H new ATOM 0 HG13 VAL B 609 1.340 1.723 36.788 1.00 0.00 H new ATOM 0 HG21 VAL B 609 1.626 1.234 39.816 1.00 0.00 H new ATOM 0 HG22 VAL B 609 1.334 -0.065 38.634 1.00 0.00 H new ATOM 0 HG23 VAL B 609 2.733 -0.158 39.730 1.00 0.00 H new ATOM 1524 N GLU B 610 5.816 1.281 36.751 1.00 0.00 N ATOM 1525 CA GLU B 610 6.843 1.982 35.977 1.00 0.00 C ATOM 1526 C GLU B 610 7.255 1.194 34.734 1.00 0.00 C ATOM 1527 O GLU B 610 7.390 1.750 33.644 1.00 0.00 O ATOM 1528 CB GLU B 610 8.074 2.261 36.846 1.00 0.00 C ATOM 1529 CG GLU B 610 7.735 2.640 38.280 1.00 0.00 C ATOM 1530 CD GLU B 610 8.002 4.103 38.582 1.00 0.00 C ATOM 1531 OE1 GLU B 610 8.788 4.730 37.840 1.00 0.00 O ATOM 1532 OE2 GLU B 610 7.426 4.621 39.562 1.00 0.00 O ATOM 0 H GLU B 610 6.106 1.029 37.696 1.00 0.00 H new ATOM 0 HA GLU B 610 6.410 2.927 35.649 1.00 0.00 H new ATOM 0 HB2 GLU B 610 8.711 1.376 36.854 1.00 0.00 H new ATOM 0 HB3 GLU B 610 8.653 3.066 36.393 1.00 0.00 H new ATOM 0 HG2 GLU B 610 6.684 2.421 38.470 1.00 0.00 H new ATOM 0 HG3 GLU B 610 8.318 2.021 38.962 1.00 0.00 H new ATOM 1539 N GLU B 611 7.450 -0.110 34.908 1.00 0.00 N ATOM 1540 CA GLU B 611 7.832 -0.983 33.803 1.00 0.00 C ATOM 1541 C GLU B 611 6.796 -0.913 32.685 1.00 0.00 C ATOM 1542 O GLU B 611 7.148 -0.822 31.508 1.00 0.00 O ATOM 1543 CB GLU B 611 7.987 -2.425 34.289 1.00 0.00 C ATOM 1544 CG GLU B 611 8.487 -3.375 33.212 1.00 0.00 C ATOM 1545 CD GLU B 611 7.376 -4.206 32.603 1.00 0.00 C ATOM 1546 OE1 GLU B 611 6.473 -3.618 31.970 1.00 0.00 O ATOM 1547 OE2 GLU B 611 7.408 -5.444 32.759 1.00 0.00 O ATOM 0 H GLU B 611 7.350 -0.586 35.805 1.00 0.00 H new ATOM 0 HA GLU B 611 8.791 -0.642 33.412 1.00 0.00 H new ATOM 0 HB2 GLU B 611 8.680 -2.445 35.130 1.00 0.00 H new ATOM 0 HB3 GLU B 611 7.026 -2.781 34.659 1.00 0.00 H new ATOM 0 HG2 GLU B 611 8.978 -2.801 32.426 1.00 0.00 H new ATOM 0 HG3 GLU B 611 9.239 -4.038 33.639 1.00 0.00 H new ATOM 1554 N LEU B 612 5.519 -0.957 33.055 1.00 0.00 N ATOM 1555 CA LEU B 612 4.442 -0.902 32.072 1.00 0.00 C ATOM 1556 C LEU B 612 4.431 0.437 31.342 1.00 0.00 C ATOM 1557 O LEU B 612 4.192 0.496 30.135 1.00 0.00 O ATOM 1558 CB LEU B 612 3.088 -1.151 32.744 1.00 0.00 C ATOM 1559 CG LEU B 612 2.580 -2.593 32.682 1.00 0.00 C ATOM 1560 CD1 LEU B 612 1.274 -2.727 33.450 1.00 0.00 C ATOM 1561 CD2 LEU B 612 2.400 -3.033 31.238 1.00 0.00 C ATOM 0 H LEU B 612 5.206 -1.030 34.023 1.00 0.00 H new ATOM 0 HA LEU B 612 4.619 -1.688 31.337 1.00 0.00 H new ATOM 0 HB2 LEU B 612 3.161 -0.854 33.790 1.00 0.00 H new ATOM 0 HB3 LEU B 612 2.346 -0.502 32.279 1.00 0.00 H new ATOM 0 HG LEU B 612 3.322 -3.242 33.147 1.00 0.00 H new ATOM 0 HD11 LEU B 612 0.925 -3.758 33.397 1.00 0.00 H new ATOM 0 HD12 LEU B 612 1.435 -2.452 34.492 1.00 0.00 H new ATOM 0 HD13 LEU B 612 0.525 -2.067 33.012 1.00 0.00 H new ATOM 0 HD21 LEU B 612 2.038 -4.061 31.213 1.00 0.00 H new ATOM 0 HD22 LEU B 612 1.677 -2.382 30.747 1.00 0.00 H new ATOM 0 HD23 LEU B 612 3.356 -2.972 30.717 1.00 0.00 H new ATOM 1573 N ARG B 613 4.690 1.512 32.085 1.00 0.00 N ATOM 1574 CA ARG B 613 4.706 2.854 31.514 1.00 0.00 C ATOM 1575 C ARG B 613 5.742 2.961 30.397 1.00 0.00 C ATOM 1576 O ARG B 613 5.486 3.575 29.359 1.00 0.00 O ATOM 1577 CB ARG B 613 5.002 3.886 32.602 1.00 0.00 C ATOM 1578 CG ARG B 613 4.965 5.324 32.107 1.00 0.00 C ATOM 1579 CD ARG B 613 4.551 6.289 33.208 1.00 0.00 C ATOM 1580 NE ARG B 613 3.118 6.227 33.486 1.00 0.00 N ATOM 1581 CZ ARG B 613 2.548 6.766 34.561 1.00 0.00 C ATOM 1582 NH1 ARG B 613 3.286 7.406 35.459 1.00 0.00 N ATOM 1583 NH2 ARG B 613 1.238 6.667 34.738 1.00 0.00 N ATOM 0 H ARG B 613 4.892 1.478 33.084 1.00 0.00 H new ATOM 0 HA ARG B 613 3.722 3.054 31.089 1.00 0.00 H new ATOM 0 HB2 ARG B 613 4.277 3.770 33.408 1.00 0.00 H new ATOM 0 HB3 ARG B 613 5.985 3.682 33.026 1.00 0.00 H new ATOM 0 HG2 ARG B 613 5.948 5.604 31.729 1.00 0.00 H new ATOM 0 HG3 ARG B 613 4.268 5.404 31.273 1.00 0.00 H new ATOM 0 HD2 ARG B 613 5.106 6.060 34.118 1.00 0.00 H new ATOM 0 HD3 ARG B 613 4.820 7.305 32.918 1.00 0.00 H new ATOM 0 HE ARG B 613 2.520 5.742 32.817 1.00 0.00 H new ATOM 0 HH11 ARG B 613 4.294 7.486 35.327 1.00 0.00 H new ATOM 0 HH12 ARG B 613 2.845 7.818 36.282 1.00 0.00 H new ATOM 0 HH21 ARG B 613 0.666 6.177 34.050 1.00 0.00 H new ATOM 0 HH22 ARG B 613 0.802 7.080 35.562 1.00 0.00 H new ATOM 1597 N THR B 614 6.909 2.361 30.620 1.00 0.00 N ATOM 1598 CA THR B 614 7.990 2.380 29.639 1.00 0.00 C ATOM 1599 C THR B 614 7.593 1.658 28.346 1.00 0.00 C ATOM 1600 O THR B 614 7.869 2.152 27.252 1.00 0.00 O ATOM 1601 CB THR B 614 9.284 1.761 30.213 1.00 0.00 C ATOM 1602 OG1 THR B 614 9.151 1.564 31.626 1.00 0.00 O ATOM 1603 CG2 THR B 614 10.481 2.659 29.936 1.00 0.00 C ATOM 0 H THR B 614 7.130 1.853 31.476 1.00 0.00 H new ATOM 0 HA THR B 614 8.182 3.427 29.402 1.00 0.00 H new ATOM 0 HB THR B 614 9.446 0.800 29.726 1.00 0.00 H new ATOM 0 HG1 THR B 614 9.808 0.902 31.927 1.00 0.00 H new ATOM 0 HG21 THR B 614 11.381 2.203 30.349 1.00 0.00 H new ATOM 0 HG22 THR B 614 10.600 2.786 28.860 1.00 0.00 H new ATOM 0 HG23 THR B 614 10.321 3.632 30.400 1.00 0.00 H new ATOM 1611 N GLN B 615 6.945 0.495 28.478 1.00 0.00 N ATOM 1612 CA GLN B 615 6.519 -0.299 27.324 1.00 0.00 C ATOM 1613 C GLN B 615 5.382 0.389 26.567 1.00 0.00 C ATOM 1614 O GLN B 615 5.304 0.323 25.341 1.00 0.00 O ATOM 1615 CB GLN B 615 6.089 -1.704 27.759 1.00 0.00 C ATOM 1616 CG GLN B 615 6.231 -2.752 26.665 1.00 0.00 C ATOM 1617 CD GLN B 615 5.242 -3.892 26.812 1.00 0.00 C ATOM 1618 OE1 GLN B 615 4.931 -4.321 27.924 1.00 0.00 O ATOM 1619 NE2 GLN B 615 4.743 -4.395 25.687 1.00 0.00 N ATOM 0 H GLN B 615 6.704 0.082 29.379 1.00 0.00 H new ATOM 0 HA GLN B 615 7.373 -0.387 26.652 1.00 0.00 H new ATOM 0 HB2 GLN B 615 6.685 -2.007 28.620 1.00 0.00 H new ATOM 0 HB3 GLN B 615 5.050 -1.672 28.086 1.00 0.00 H new ATOM 0 HG2 GLN B 615 6.090 -2.278 25.694 1.00 0.00 H new ATOM 0 HG3 GLN B 615 7.245 -3.152 26.681 1.00 0.00 H new ATOM 0 HE21 GLN B 615 5.027 -4.010 24.786 1.00 0.00 H new ATOM 0 HE22 GLN B 615 4.076 -5.166 25.725 1.00 0.00 H new ATOM 1628 N VAL B 616 4.495 1.048 27.311 1.00 0.00 N ATOM 1629 CA VAL B 616 3.362 1.747 26.709 1.00 0.00 C ATOM 1630 C VAL B 616 3.830 2.898 25.822 1.00 0.00 C ATOM 1631 O VAL B 616 3.404 3.023 24.673 1.00 0.00 O ATOM 1632 CB VAL B 616 2.401 2.284 27.793 1.00 0.00 C ATOM 1633 CG1 VAL B 616 1.291 3.117 27.169 1.00 0.00 C ATOM 1634 CG2 VAL B 616 1.822 1.144 28.619 1.00 0.00 C ATOM 0 H VAL B 616 4.539 1.112 28.328 1.00 0.00 H new ATOM 0 HA VAL B 616 2.829 1.024 26.091 1.00 0.00 H new ATOM 0 HB VAL B 616 2.973 2.928 28.461 1.00 0.00 H new ATOM 0 HG11 VAL B 616 0.627 3.484 27.952 1.00 0.00 H new ATOM 0 HG12 VAL B 616 1.726 3.963 26.636 1.00 0.00 H new ATOM 0 HG13 VAL B 616 0.723 2.502 26.471 1.00 0.00 H new ATOM 0 HG21 VAL B 616 1.149 1.548 29.375 1.00 0.00 H new ATOM 0 HG22 VAL B 616 1.271 0.466 27.967 1.00 0.00 H new ATOM 0 HG23 VAL B 616 2.631 0.601 29.107 1.00 0.00 H new ATOM 1644 N ARG B 617 4.709 3.740 26.363 1.00 0.00 N ATOM 1645 CA ARG B 617 5.230 4.884 25.621 1.00 0.00 C ATOM 1646 C ARG B 617 6.022 4.436 24.393 1.00 0.00 C ATOM 1647 O ARG B 617 5.940 5.052 23.330 1.00 0.00 O ATOM 1648 CB ARG B 617 6.118 5.750 26.522 1.00 0.00 C ATOM 1649 CG ARG B 617 5.620 7.177 26.695 1.00 0.00 C ATOM 1650 CD ARG B 617 5.499 7.554 28.163 1.00 0.00 C ATOM 1651 NE ARG B 617 4.342 6.928 28.795 1.00 0.00 N ATOM 1652 CZ ARG B 617 3.693 7.452 29.833 1.00 0.00 C ATOM 1653 NH1 ARG B 617 4.085 8.608 30.351 1.00 0.00 N ATOM 1654 NH2 ARG B 617 2.648 6.820 30.351 1.00 0.00 N ATOM 0 H ARG B 617 5.074 3.651 27.311 1.00 0.00 H new ATOM 0 HA ARG B 617 4.377 5.474 25.284 1.00 0.00 H new ATOM 0 HB2 ARG B 617 6.190 5.280 27.503 1.00 0.00 H new ATOM 0 HB3 ARG B 617 7.125 5.776 26.106 1.00 0.00 H new ATOM 0 HG2 ARG B 617 6.304 7.864 26.198 1.00 0.00 H new ATOM 0 HG3 ARG B 617 4.650 7.286 26.210 1.00 0.00 H new ATOM 0 HD2 ARG B 617 6.405 7.256 28.690 1.00 0.00 H new ATOM 0 HD3 ARG B 617 5.420 8.637 28.254 1.00 0.00 H new ATOM 0 HE ARG B 617 4.012 6.039 28.420 1.00 0.00 H new ATOM 0 HH11 ARG B 617 4.886 9.099 29.954 1.00 0.00 H new ATOM 0 HH12 ARG B 617 3.585 9.006 31.146 1.00 0.00 H new ATOM 0 HH21 ARG B 617 2.341 5.932 29.954 1.00 0.00 H new ATOM 0 HH22 ARG B 617 2.152 7.222 31.146 1.00 0.00 H new ATOM 1668 N GLU B 618 6.785 3.356 24.550 1.00 0.00 N ATOM 1669 CA GLU B 618 7.589 2.816 23.457 1.00 0.00 C ATOM 1670 C GLU B 618 6.699 2.248 22.353 1.00 0.00 C ATOM 1671 O GLU B 618 6.998 2.390 21.168 1.00 0.00 O ATOM 1672 CB GLU B 618 8.533 1.727 23.975 1.00 0.00 C ATOM 1673 CG GLU B 618 9.819 2.273 24.578 1.00 0.00 C ATOM 1674 CD GLU B 618 10.815 2.727 23.526 1.00 0.00 C ATOM 1675 OE1 GLU B 618 10.434 2.796 22.339 1.00 0.00 O ATOM 1676 OE2 GLU B 618 11.974 3.014 23.890 1.00 0.00 O ATOM 0 H GLU B 618 6.863 2.838 25.425 1.00 0.00 H new ATOM 0 HA GLU B 618 8.180 3.632 23.041 1.00 0.00 H new ATOM 0 HB2 GLU B 618 8.012 1.134 24.727 1.00 0.00 H new ATOM 0 HB3 GLU B 618 8.783 1.054 23.155 1.00 0.00 H new ATOM 0 HG2 GLU B 618 9.581 3.112 25.232 1.00 0.00 H new ATOM 0 HG3 GLU B 618 10.279 1.504 25.199 1.00 0.00 H new ATOM 1683 N LEU B 619 5.606 1.605 22.754 1.00 0.00 N ATOM 1684 CA LEU B 619 4.672 1.011 21.799 1.00 0.00 C ATOM 1685 C LEU B 619 4.131 2.065 20.836 1.00 0.00 C ATOM 1686 O LEU B 619 4.098 1.852 19.624 1.00 0.00 O ATOM 1687 CB LEU B 619 3.510 0.340 22.538 1.00 0.00 C ATOM 1688 CG LEU B 619 3.619 -1.179 22.682 1.00 0.00 C ATOM 1689 CD1 LEU B 619 3.655 -1.573 24.150 1.00 0.00 C ATOM 1690 CD2 LEU B 619 2.461 -1.866 21.973 1.00 0.00 C ATOM 0 H LEU B 619 5.344 1.481 23.732 1.00 0.00 H new ATOM 0 HA LEU B 619 5.213 0.260 21.223 1.00 0.00 H new ATOM 0 HB2 LEU B 619 3.432 0.778 23.533 1.00 0.00 H new ATOM 0 HB3 LEU B 619 2.584 0.573 22.013 1.00 0.00 H new ATOM 0 HG LEU B 619 4.549 -1.504 22.216 1.00 0.00 H new ATOM 0 HD11 LEU B 619 3.733 -2.657 24.234 1.00 0.00 H new ATOM 0 HD12 LEU B 619 4.517 -1.109 24.630 1.00 0.00 H new ATOM 0 HD13 LEU B 619 2.742 -1.236 24.640 1.00 0.00 H new ATOM 0 HD21 LEU B 619 2.555 -2.946 22.086 1.00 0.00 H new ATOM 0 HD22 LEU B 619 1.519 -1.536 22.411 1.00 0.00 H new ATOM 0 HD23 LEU B 619 2.479 -1.609 20.914 1.00 0.00 H new ATOM 1702 N ARG B 620 3.707 3.201 21.386 1.00 0.00 N ATOM 1703 CA ARG B 620 3.168 4.293 20.580 1.00 0.00 C ATOM 1704 C ARG B 620 4.172 4.734 19.517 1.00 0.00 C ATOM 1705 O ARG B 620 3.809 4.959 18.362 1.00 0.00 O ATOM 1706 CB ARG B 620 2.809 5.486 21.471 1.00 0.00 C ATOM 1707 CG ARG B 620 1.708 6.371 20.905 1.00 0.00 C ATOM 1708 CD ARG B 620 1.023 7.181 21.996 1.00 0.00 C ATOM 1709 NE ARG B 620 -0.408 6.900 22.072 1.00 0.00 N ATOM 1710 CZ ARG B 620 -1.251 7.566 22.855 1.00 0.00 C ATOM 1711 NH1 ARG B 620 -0.806 8.536 23.643 1.00 0.00 N ATOM 1712 NH2 ARG B 620 -2.542 7.262 22.851 1.00 0.00 N ATOM 0 H ARG B 620 3.727 3.389 22.388 1.00 0.00 H new ATOM 0 HA ARG B 620 2.268 3.930 20.083 1.00 0.00 H new ATOM 0 HB2 ARG B 620 2.498 5.116 22.448 1.00 0.00 H new ATOM 0 HB3 ARG B 620 3.702 6.091 21.629 1.00 0.00 H new ATOM 0 HG2 ARG B 620 2.130 7.046 20.161 1.00 0.00 H new ATOM 0 HG3 ARG B 620 0.971 5.753 20.393 1.00 0.00 H new ATOM 0 HD2 ARG B 620 1.487 6.959 22.957 1.00 0.00 H new ATOM 0 HD3 ARG B 620 1.174 8.244 21.807 1.00 0.00 H new ATOM 0 HE ARG B 620 -0.782 6.150 21.491 1.00 0.00 H new ATOM 0 HH11 ARG B 620 0.186 8.773 23.649 1.00 0.00 H new ATOM 0 HH12 ARG B 620 -1.456 9.045 24.242 1.00 0.00 H new ATOM 0 HH21 ARG B 620 -2.889 6.517 22.247 1.00 0.00 H new ATOM 0 HH22 ARG B 620 -3.188 7.773 23.452 1.00 0.00 H new ATOM 1726 N SER B 621 5.436 4.855 19.918 1.00 0.00 N ATOM 1727 CA SER B 621 6.500 5.258 19.003 1.00 0.00 C ATOM 1728 C SER B 621 6.614 4.272 17.844 1.00 0.00 C ATOM 1729 O SER B 621 6.896 4.662 16.710 1.00 0.00 O ATOM 1730 CB SER B 621 7.837 5.354 19.742 1.00 0.00 C ATOM 1731 OG SER B 621 8.793 4.468 19.183 1.00 0.00 O ATOM 0 H SER B 621 5.748 4.679 20.873 1.00 0.00 H new ATOM 0 HA SER B 621 6.249 6.240 18.603 1.00 0.00 H new ATOM 0 HB2 SER B 621 8.211 6.377 19.692 1.00 0.00 H new ATOM 0 HB3 SER B 621 7.691 5.119 20.796 1.00 0.00 H new ATOM 0 HG SER B 621 9.639 4.549 19.671 1.00 0.00 H new ATOM 1737 N ILE B 622 6.396 2.993 18.137 1.00 0.00 N ATOM 1738 CA ILE B 622 6.482 1.948 17.121 1.00 0.00 C ATOM 1739 C ILE B 622 5.394 2.103 16.063 1.00 0.00 C ATOM 1740 O ILE B 622 5.646 1.953 14.867 1.00 0.00 O ATOM 1741 CB ILE B 622 6.373 0.546 17.748 1.00 0.00 C ATOM 1742 CG1 ILE B 622 7.642 0.217 18.536 1.00 0.00 C ATOM 1743 CG2 ILE B 622 6.125 -0.498 16.669 1.00 0.00 C ATOM 1744 CD1 ILE B 622 7.457 -0.903 19.536 1.00 0.00 C ATOM 0 H ILE B 622 6.158 2.655 19.070 1.00 0.00 H new ATOM 0 HA ILE B 622 7.458 2.056 16.647 1.00 0.00 H new ATOM 0 HB ILE B 622 5.528 0.535 18.437 1.00 0.00 H new ATOM 0 HG12 ILE B 622 8.433 -0.057 17.838 1.00 0.00 H new ATOM 0 HG13 ILE B 622 7.976 1.112 19.062 1.00 0.00 H new ATOM 0 HG21 ILE B 622 6.050 -1.484 17.127 1.00 0.00 H new ATOM 0 HG22 ILE B 622 5.196 -0.269 16.148 1.00 0.00 H new ATOM 0 HG23 ILE B 622 6.951 -0.490 15.958 1.00 0.00 H new ATOM 0 HD11 ILE B 622 8.396 -1.083 20.059 1.00 0.00 H new ATOM 0 HD12 ILE B 622 6.688 -0.624 20.257 1.00 0.00 H new ATOM 0 HD13 ILE B 622 7.153 -1.810 19.014 1.00 0.00 H new ATOM 1756 N ILE B 623 4.183 2.408 16.520 1.00 0.00 N ATOM 1757 CA ILE B 623 3.041 2.588 15.632 1.00 0.00 C ATOM 1758 C ILE B 623 3.263 3.800 14.725 1.00 0.00 C ATOM 1759 O ILE B 623 2.873 3.795 13.557 1.00 0.00 O ATOM 1760 CB ILE B 623 1.729 2.758 16.438 1.00 0.00 C ATOM 1761 CG1 ILE B 623 1.645 1.749 17.592 1.00 0.00 C ATOM 1762 CG2 ILE B 623 0.518 2.627 15.525 1.00 0.00 C ATOM 1763 CD1 ILE B 623 0.627 2.122 18.648 1.00 0.00 C ATOM 0 H ILE B 623 3.967 2.536 17.509 1.00 0.00 H new ATOM 0 HA ILE B 623 2.947 1.694 15.016 1.00 0.00 H new ATOM 0 HB ILE B 623 1.733 3.759 16.870 1.00 0.00 H new ATOM 0 HG12 ILE B 623 1.395 0.768 17.189 1.00 0.00 H new ATOM 0 HG13 ILE B 623 2.626 1.661 18.059 1.00 0.00 H new ATOM 0 HG21 ILE B 623 -0.394 2.749 16.110 1.00 0.00 H new ATOM 0 HG22 ILE B 623 0.560 3.395 14.753 1.00 0.00 H new ATOM 0 HG23 ILE B 623 0.520 1.642 15.058 1.00 0.00 H new ATOM 0 HD11 ILE B 623 0.622 1.365 19.432 1.00 0.00 H new ATOM 0 HD12 ILE B 623 0.887 3.089 19.079 1.00 0.00 H new ATOM 0 HD13 ILE B 623 -0.362 2.181 18.195 1.00 0.00 H new ATOM 1775 N GLU B 624 3.890 4.839 15.272 1.00 0.00 N ATOM 1776 CA GLU B 624 4.149 6.059 14.513 1.00 0.00 C ATOM 1777 C GLU B 624 5.088 5.791 13.338 1.00 0.00 C ATOM 1778 O GLU B 624 4.783 6.131 12.194 1.00 0.00 O ATOM 1779 CB GLU B 624 4.753 7.128 15.426 1.00 0.00 C ATOM 1780 CG GLU B 624 3.790 7.635 16.487 1.00 0.00 C ATOM 1781 CD GLU B 624 3.274 9.030 16.185 1.00 0.00 C ATOM 1782 OE1 GLU B 624 4.050 9.996 16.342 1.00 0.00 O ATOM 1783 OE2 GLU B 624 2.097 9.156 15.790 1.00 0.00 O ATOM 0 H GLU B 624 4.227 4.860 16.235 1.00 0.00 H new ATOM 0 HA GLU B 624 3.199 6.416 14.116 1.00 0.00 H new ATOM 0 HB2 GLU B 624 5.637 6.719 15.915 1.00 0.00 H new ATOM 0 HB3 GLU B 624 5.085 7.969 14.817 1.00 0.00 H new ATOM 0 HG2 GLU B 624 2.947 6.948 16.566 1.00 0.00 H new ATOM 0 HG3 GLU B 624 4.290 7.638 17.455 1.00 0.00 H new ATOM 1790 N THR B 625 6.230 5.175 13.633 1.00 0.00 N ATOM 1791 CA THR B 625 7.218 4.853 12.608 1.00 0.00 C ATOM 1792 C THR B 625 6.646 3.876 11.586 1.00 0.00 C ATOM 1793 O THR B 625 6.768 4.084 10.378 1.00 0.00 O ATOM 1794 CB THR B 625 8.491 4.245 13.227 1.00 0.00 C ATOM 1795 OG1 THR B 625 8.221 3.781 14.555 1.00 0.00 O ATOM 1796 CG2 THR B 625 9.615 5.272 13.264 1.00 0.00 C ATOM 0 H THR B 625 6.494 4.889 14.576 1.00 0.00 H new ATOM 0 HA THR B 625 7.477 5.788 12.110 1.00 0.00 H new ATOM 0 HB THR B 625 8.803 3.405 12.607 1.00 0.00 H new ATOM 0 HG1 THR B 625 7.449 3.178 14.540 1.00 0.00 H new ATOM 0 HG21 THR B 625 10.505 4.822 13.705 1.00 0.00 H new ATOM 0 HG22 THR B 625 9.840 5.602 12.250 1.00 0.00 H new ATOM 0 HG23 THR B 625 9.306 6.128 13.864 1.00 0.00 H new ATOM 1804 N MET B 626 6.017 2.812 12.078 1.00 0.00 N ATOM 1805 CA MET B 626 5.427 1.797 11.210 1.00 0.00 C ATOM 1806 C MET B 626 4.418 2.421 10.248 1.00 0.00 C ATOM 1807 O MET B 626 4.370 2.068 9.070 1.00 0.00 O ATOM 1808 CB MET B 626 4.745 0.717 12.053 1.00 0.00 C ATOM 1809 CG MET B 626 5.724 -0.228 12.733 1.00 0.00 C ATOM 1810 SD MET B 626 4.899 -1.502 13.705 1.00 0.00 S ATOM 1811 CE MET B 626 6.097 -2.830 13.604 1.00 0.00 C ATOM 0 H MET B 626 5.903 2.630 13.075 1.00 0.00 H new ATOM 0 HA MET B 626 6.226 1.344 10.623 1.00 0.00 H new ATOM 0 HB2 MET B 626 4.127 1.196 12.813 1.00 0.00 H new ATOM 0 HB3 MET B 626 4.076 0.138 11.416 1.00 0.00 H new ATOM 0 HG2 MET B 626 6.350 -0.702 11.977 1.00 0.00 H new ATOM 0 HG3 MET B 626 6.386 0.346 13.381 1.00 0.00 H new ATOM 0 HE1 MET B 626 5.730 -3.694 14.159 1.00 0.00 H new ATOM 0 HE2 MET B 626 6.247 -3.106 12.560 1.00 0.00 H new ATOM 0 HE3 MET B 626 7.044 -2.499 14.032 1.00 0.00 H new ATOM 1821 N LYS B 627 3.612 3.349 10.760 1.00 0.00 N ATOM 1822 CA LYS B 627 2.602 4.020 9.948 1.00 0.00 C ATOM 1823 C LYS B 627 3.251 4.881 8.867 1.00 0.00 C ATOM 1824 O LYS B 627 2.789 4.915 7.726 1.00 0.00 O ATOM 1825 CB LYS B 627 1.702 4.883 10.831 1.00 0.00 C ATOM 1826 CG LYS B 627 0.246 4.882 10.399 1.00 0.00 C ATOM 1827 CD LYS B 627 -0.076 6.089 9.533 1.00 0.00 C ATOM 1828 CE LYS B 627 -1.560 6.414 9.561 1.00 0.00 C ATOM 1829 NZ LYS B 627 -2.348 5.475 8.717 1.00 0.00 N ATOM 0 H LYS B 627 3.640 3.653 11.733 1.00 0.00 H new ATOM 0 HA LYS B 627 1.998 3.255 9.460 1.00 0.00 H new ATOM 0 HB2 LYS B 627 1.768 4.528 11.859 1.00 0.00 H new ATOM 0 HB3 LYS B 627 2.074 5.908 10.823 1.00 0.00 H new ATOM 0 HG2 LYS B 627 0.029 3.968 9.847 1.00 0.00 H new ATOM 0 HG3 LYS B 627 -0.396 4.882 11.280 1.00 0.00 H new ATOM 0 HD2 LYS B 627 0.493 6.951 9.882 1.00 0.00 H new ATOM 0 HD3 LYS B 627 0.236 5.895 8.507 1.00 0.00 H new ATOM 0 HE2 LYS B 627 -1.922 6.371 10.588 1.00 0.00 H new ATOM 0 HE3 LYS B 627 -1.715 7.435 9.211 1.00 0.00 H new ATOM 0 HZ1 LYS B 627 -3.187 5.964 8.345 1.00 0.00 H new ATOM 0 HZ2 LYS B 627 -1.761 5.143 7.925 1.00 0.00 H new ATOM 0 HZ3 LYS B 627 -2.648 4.661 9.290 1.00 0.00 H new ATOM 1843 N ASP B 628 4.328 5.568 9.234 1.00 0.00 N ATOM 1844 CA ASP B 628 5.043 6.432 8.299 1.00 0.00 C ATOM 1845 C ASP B 628 5.667 5.619 7.168 1.00 0.00 C ATOM 1846 O ASP B 628 5.662 6.041 6.012 1.00 0.00 O ATOM 1847 CB ASP B 628 6.130 7.221 9.032 1.00 0.00 C ATOM 1848 CG ASP B 628 5.597 8.486 9.683 1.00 0.00 C ATOM 1849 OD1 ASP B 628 4.523 8.967 9.265 1.00 0.00 O ATOM 1850 OD2 ASP B 628 6.258 8.997 10.612 1.00 0.00 O ATOM 0 H ASP B 628 4.726 5.544 10.173 1.00 0.00 H new ATOM 0 HA ASP B 628 4.324 7.128 7.867 1.00 0.00 H new ATOM 0 HB2 ASP B 628 6.582 6.587 9.795 1.00 0.00 H new ATOM 0 HB3 ASP B 628 6.920 7.484 8.328 1.00 0.00 H new ATOM 1855 N GLN B 629 6.203 4.449 7.510 1.00 0.00 N ATOM 1856 CA GLN B 629 6.825 3.572 6.524 1.00 0.00 C ATOM 1857 C GLN B 629 5.795 3.076 5.513 1.00 0.00 C ATOM 1858 O GLN B 629 6.027 3.118 4.304 1.00 0.00 O ATOM 1859 CB GLN B 629 7.491 2.383 7.216 1.00 0.00 C ATOM 1860 CG GLN B 629 8.620 1.763 6.407 1.00 0.00 C ATOM 1861 CD GLN B 629 9.962 1.866 7.107 1.00 0.00 C ATOM 1862 OE1 GLN B 629 10.038 1.839 8.336 1.00 0.00 O ATOM 1863 NE2 GLN B 629 11.030 1.989 6.327 1.00 0.00 N ATOM 0 H GLN B 629 6.218 4.087 8.464 1.00 0.00 H new ATOM 0 HA GLN B 629 7.585 4.145 5.992 1.00 0.00 H new ATOM 0 HB2 GLN B 629 7.882 2.707 8.181 1.00 0.00 H new ATOM 0 HB3 GLN B 629 6.738 1.621 7.416 1.00 0.00 H new ATOM 0 HG2 GLN B 629 8.393 0.714 6.217 1.00 0.00 H new ATOM 0 HG3 GLN B 629 8.681 2.257 5.437 1.00 0.00 H new ATOM 0 HE21 GLN B 629 10.922 2.007 5.313 1.00 0.00 H new ATOM 0 HE22 GLN B 629 11.959 2.065 6.742 1.00 0.00 H new ATOM 1872 N GLN B 630 4.657 2.605 6.015 1.00 0.00 N ATOM 1873 CA GLN B 630 3.591 2.095 5.158 1.00 0.00 C ATOM 1874 C GLN B 630 3.026 3.202 4.272 1.00 0.00 C ATOM 1875 O GLN B 630 2.793 2.997 3.080 1.00 0.00 O ATOM 1876 CB GLN B 630 2.473 1.489 6.007 1.00 0.00 C ATOM 1877 CG GLN B 630 2.403 -0.029 5.931 1.00 0.00 C ATOM 1878 CD GLN B 630 2.262 -0.676 7.295 1.00 0.00 C ATOM 1879 OE1 GLN B 630 1.720 -0.079 8.226 1.00 0.00 O ATOM 1880 NE2 GLN B 630 2.751 -1.903 7.419 1.00 0.00 N ATOM 0 H GLN B 630 4.449 2.566 7.013 1.00 0.00 H new ATOM 0 HA GLN B 630 4.014 1.321 4.517 1.00 0.00 H new ATOM 0 HB2 GLN B 630 2.616 1.786 7.046 1.00 0.00 H new ATOM 0 HB3 GLN B 630 1.518 1.905 5.685 1.00 0.00 H new ATOM 0 HG2 GLN B 630 1.558 -0.319 5.306 1.00 0.00 H new ATOM 0 HG3 GLN B 630 3.303 -0.407 5.445 1.00 0.00 H new ATOM 0 HE21 GLN B 630 3.192 -2.359 6.620 1.00 0.00 H new ATOM 0 HE22 GLN B 630 2.686 -2.390 8.313 1.00 0.00 H new ATOM 1889 N LYS B 631 2.810 4.372 4.863 1.00 0.00 N ATOM 1890 CA LYS B 631 2.274 5.510 4.125 1.00 0.00 C ATOM 1891 C LYS B 631 3.210 5.912 2.989 1.00 0.00 C ATOM 1892 O LYS B 631 2.767 6.188 1.874 1.00 0.00 O ATOM 1893 CB LYS B 631 2.048 6.697 5.068 1.00 0.00 C ATOM 1894 CG LYS B 631 0.645 6.759 5.656 1.00 0.00 C ATOM 1895 CD LYS B 631 -0.419 6.785 4.570 1.00 0.00 C ATOM 1896 CE LYS B 631 -1.166 5.463 4.492 1.00 0.00 C ATOM 1897 NZ LYS B 631 -2.380 5.460 5.352 1.00 0.00 N ATOM 0 H LYS B 631 2.997 4.557 5.848 1.00 0.00 H new ATOM 0 HA LYS B 631 1.318 5.215 3.693 1.00 0.00 H new ATOM 0 HB2 LYS B 631 2.771 6.644 5.882 1.00 0.00 H new ATOM 0 HB3 LYS B 631 2.245 7.622 4.526 1.00 0.00 H new ATOM 0 HG2 LYS B 631 0.483 5.897 6.303 1.00 0.00 H new ATOM 0 HG3 LYS B 631 0.551 7.648 6.279 1.00 0.00 H new ATOM 0 HD2 LYS B 631 -1.124 7.592 4.769 1.00 0.00 H new ATOM 0 HD3 LYS B 631 0.046 6.999 3.608 1.00 0.00 H new ATOM 0 HE2 LYS B 631 -1.453 5.269 3.459 1.00 0.00 H new ATOM 0 HE3 LYS B 631 -0.503 4.653 4.797 1.00 0.00 H new ATOM 0 HZ1 LYS B 631 -2.287 4.724 6.081 1.00 0.00 H new ATOM 0 HZ2 LYS B 631 -2.485 6.389 5.808 1.00 0.00 H new ATOM 0 HZ3 LYS B 631 -3.218 5.265 4.768 1.00 0.00 H new ATOM 1911 N ARG B 632 4.504 5.945 3.287 1.00 0.00 N ATOM 1912 CA ARG B 632 5.512 6.305 2.296 1.00 0.00 C ATOM 1913 C ARG B 632 5.500 5.298 1.150 1.00 0.00 C ATOM 1914 O ARG B 632 5.617 5.675 -0.017 1.00 0.00 O ATOM 1915 CB ARG B 632 6.910 6.368 2.932 1.00 0.00 C ATOM 1916 CG ARG B 632 7.534 7.759 2.941 1.00 0.00 C ATOM 1917 CD ARG B 632 7.291 8.470 4.264 1.00 0.00 C ATOM 1918 NE ARG B 632 5.940 9.021 4.350 1.00 0.00 N ATOM 1919 CZ ARG B 632 5.563 9.915 5.260 1.00 0.00 C ATOM 1920 NH1 ARG B 632 6.431 10.357 6.162 1.00 0.00 N ATOM 1921 NH2 ARG B 632 4.316 10.369 5.267 1.00 0.00 N ATOM 0 H ARG B 632 4.881 5.726 4.209 1.00 0.00 H new ATOM 0 HA ARG B 632 5.272 7.294 1.905 1.00 0.00 H new ATOM 0 HB2 ARG B 632 6.846 6.005 3.958 1.00 0.00 H new ATOM 0 HB3 ARG B 632 7.572 5.689 2.394 1.00 0.00 H new ATOM 0 HG2 ARG B 632 8.606 7.679 2.761 1.00 0.00 H new ATOM 0 HG3 ARG B 632 7.117 8.351 2.126 1.00 0.00 H new ATOM 0 HD2 ARG B 632 7.451 7.772 5.085 1.00 0.00 H new ATOM 0 HD3 ARG B 632 8.018 9.273 4.383 1.00 0.00 H new ATOM 0 HE ARG B 632 5.247 8.702 3.674 1.00 0.00 H new ATOM 0 HH11 ARG B 632 7.391 10.011 6.159 1.00 0.00 H new ATOM 0 HH12 ARG B 632 6.138 11.043 6.858 1.00 0.00 H new ATOM 0 HH21 ARG B 632 3.647 10.032 4.575 1.00 0.00 H new ATOM 0 HH22 ARG B 632 4.027 11.054 5.965 1.00 0.00 H new ATOM 1935 N GLU B 633 5.361 4.018 1.484 1.00 0.00 N ATOM 1936 CA GLU B 633 5.356 2.964 0.471 1.00 0.00 C ATOM 1937 C GLU B 633 4.139 3.061 -0.446 1.00 0.00 C ATOM 1938 O GLU B 633 4.241 2.878 -1.659 1.00 0.00 O ATOM 1939 CB GLU B 633 5.391 1.586 1.139 1.00 0.00 C ATOM 1940 CG GLU B 633 6.782 1.142 1.568 1.00 0.00 C ATOM 1941 CD GLU B 633 7.032 -0.331 1.304 1.00 0.00 C ATOM 1942 OE1 GLU B 633 7.074 -0.723 0.118 1.00 0.00 O ATOM 1943 OE2 GLU B 633 7.185 -1.092 2.283 1.00 0.00 O ATOM 0 H GLU B 633 5.251 3.686 2.442 1.00 0.00 H new ATOM 0 HA GLU B 633 6.248 3.097 -0.141 1.00 0.00 H new ATOM 0 HB2 GLU B 633 4.740 1.600 2.013 1.00 0.00 H new ATOM 0 HB3 GLU B 633 4.982 0.848 0.449 1.00 0.00 H new ATOM 0 HG2 GLU B 633 7.528 1.734 1.038 1.00 0.00 H new ATOM 0 HG3 GLU B 633 6.912 1.344 2.631 1.00 0.00 H new ATOM 1950 N ILE B 634 2.987 3.351 0.154 1.00 0.00 N ATOM 1951 CA ILE B 634 1.737 3.493 -0.587 1.00 0.00 C ATOM 1952 C ILE B 634 1.845 4.652 -1.579 1.00 0.00 C ATOM 1953 O ILE B 634 1.490 4.514 -2.750 1.00 0.00 O ATOM 1954 CB ILE B 634 0.538 3.734 0.362 1.00 0.00 C ATOM 1955 CG1 ILE B 634 0.196 2.452 1.134 1.00 0.00 C ATOM 1956 CG2 ILE B 634 -0.676 4.238 -0.411 1.00 0.00 C ATOM 1957 CD1 ILE B 634 -0.377 2.696 2.517 1.00 0.00 C ATOM 0 H ILE B 634 2.894 3.493 1.160 1.00 0.00 H new ATOM 0 HA ILE B 634 1.563 2.561 -1.126 1.00 0.00 H new ATOM 0 HB ILE B 634 0.822 4.503 1.080 1.00 0.00 H new ATOM 0 HG12 ILE B 634 -0.520 1.871 0.553 1.00 0.00 H new ATOM 0 HG13 ILE B 634 1.097 1.846 1.228 1.00 0.00 H new ATOM 0 HG21 ILE B 634 -1.505 4.400 0.278 1.00 0.00 H new ATOM 0 HG22 ILE B 634 -0.428 5.177 -0.907 1.00 0.00 H new ATOM 0 HG23 ILE B 634 -0.964 3.499 -1.158 1.00 0.00 H new ATOM 0 HD11 ILE B 634 -0.592 1.741 2.996 1.00 0.00 H new ATOM 0 HD12 ILE B 634 0.345 3.249 3.118 1.00 0.00 H new ATOM 0 HD13 ILE B 634 -1.297 3.274 2.433 1.00 0.00 H new ATOM 1969 N LYS B 635 2.330 5.793 -1.097 1.00 0.00 N ATOM 1970 CA LYS B 635 2.476 6.981 -1.934 1.00 0.00 C ATOM 1971 C LYS B 635 3.352 6.702 -3.150 1.00 0.00 C ATOM 1972 O LYS B 635 3.022 7.095 -4.270 1.00 0.00 O ATOM 1973 CB LYS B 635 3.070 8.130 -1.118 1.00 0.00 C ATOM 1974 CG LYS B 635 2.193 8.570 0.042 1.00 0.00 C ATOM 1975 CD LYS B 635 1.049 9.457 -0.427 1.00 0.00 C ATOM 1976 CE LYS B 635 -0.287 8.743 -0.324 1.00 0.00 C ATOM 1977 NZ LYS B 635 -0.424 7.999 0.959 1.00 0.00 N ATOM 0 H LYS B 635 2.629 5.920 -0.130 1.00 0.00 H new ATOM 0 HA LYS B 635 1.485 7.263 -2.289 1.00 0.00 H new ATOM 0 HB2 LYS B 635 4.043 7.825 -0.732 1.00 0.00 H new ATOM 0 HB3 LYS B 635 3.241 8.982 -1.777 1.00 0.00 H new ATOM 0 HG2 LYS B 635 1.790 7.693 0.548 1.00 0.00 H new ATOM 0 HG3 LYS B 635 2.797 9.109 0.772 1.00 0.00 H new ATOM 0 HD2 LYS B 635 1.024 10.367 0.172 1.00 0.00 H new ATOM 0 HD3 LYS B 635 1.222 9.760 -1.460 1.00 0.00 H new ATOM 0 HE2 LYS B 635 -1.094 9.470 -0.409 1.00 0.00 H new ATOM 0 HE3 LYS B 635 -0.393 8.050 -1.158 1.00 0.00 H new ATOM 0 HZ1 LYS B 635 -1.429 7.934 1.217 1.00 0.00 H new ATOM 0 HZ2 LYS B 635 -0.032 7.042 0.849 1.00 0.00 H new ATOM 0 HZ3 LYS B 635 0.094 8.501 1.708 1.00 0.00 H new ATOM 1991 N GLN B 636 4.469 6.016 -2.921 1.00 0.00 N ATOM 1992 CA GLN B 636 5.394 5.676 -3.996 1.00 0.00 C ATOM 1993 C GLN B 636 4.711 4.814 -5.054 1.00 0.00 C ATOM 1994 O GLN B 636 4.866 5.047 -6.252 1.00 0.00 O ATOM 1995 CB GLN B 636 6.614 4.937 -3.437 1.00 0.00 C ATOM 1996 CG GLN B 636 7.801 5.840 -3.136 1.00 0.00 C ATOM 1997 CD GLN B 636 8.888 5.129 -2.351 1.00 0.00 C ATOM 1998 OE1 GLN B 636 9.195 3.965 -2.611 1.00 0.00 O ATOM 1999 NE2 GLN B 636 9.476 5.825 -1.384 1.00 0.00 N ATOM 0 H GLN B 636 4.755 5.685 -1.999 1.00 0.00 H new ATOM 0 HA GLN B 636 5.720 6.606 -4.463 1.00 0.00 H new ATOM 0 HB2 GLN B 636 6.324 4.418 -2.523 1.00 0.00 H new ATOM 0 HB3 GLN B 636 6.923 4.174 -4.152 1.00 0.00 H new ATOM 0 HG2 GLN B 636 8.217 6.211 -4.072 1.00 0.00 H new ATOM 0 HG3 GLN B 636 7.459 6.708 -2.573 1.00 0.00 H new ATOM 0 HE21 GLN B 636 9.191 6.787 -1.202 1.00 0.00 H new ATOM 0 HE22 GLN B 636 10.213 5.397 -0.823 1.00 0.00 H new ATOM 2008 N LEU B 637 3.954 3.818 -4.601 1.00 0.00 N ATOM 2009 CA LEU B 637 3.239 2.925 -5.508 1.00 0.00 C ATOM 2010 C LEU B 637 2.255 3.708 -6.377 1.00 0.00 C ATOM 2011 O LEU B 637 2.142 3.463 -7.579 1.00 0.00 O ATOM 2012 CB LEU B 637 2.495 1.844 -4.716 1.00 0.00 C ATOM 2013 CG LEU B 637 3.085 0.436 -4.811 1.00 0.00 C ATOM 2014 CD1 LEU B 637 2.828 -0.334 -3.525 1.00 0.00 C ATOM 2015 CD2 LEU B 637 2.506 -0.310 -6.004 1.00 0.00 C ATOM 0 H LEU B 637 3.820 3.609 -3.612 1.00 0.00 H new ATOM 0 HA LEU B 637 3.970 2.446 -6.159 1.00 0.00 H new ATOM 0 HB2 LEU B 637 2.470 2.139 -3.667 1.00 0.00 H new ATOM 0 HB3 LEU B 637 1.462 1.811 -5.062 1.00 0.00 H new ATOM 0 HG LEU B 637 4.162 0.524 -4.953 1.00 0.00 H new ATOM 0 HD11 LEU B 637 3.254 -1.334 -3.608 1.00 0.00 H new ATOM 0 HD12 LEU B 637 3.292 0.189 -2.689 1.00 0.00 H new ATOM 0 HD13 LEU B 637 1.754 -0.410 -3.355 1.00 0.00 H new ATOM 0 HD21 LEU B 637 2.939 -1.309 -6.053 1.00 0.00 H new ATOM 0 HD22 LEU B 637 1.424 -0.388 -5.894 1.00 0.00 H new ATOM 0 HD23 LEU B 637 2.739 0.232 -6.920 1.00 0.00 H new ATOM 2027 N LEU B 638 1.551 4.655 -5.762 1.00 0.00 N ATOM 2028 CA LEU B 638 0.572 5.472 -6.477 1.00 0.00 C ATOM 2029 C LEU B 638 1.238 6.286 -7.583 1.00 0.00 C ATOM 2030 O LEU B 638 0.763 6.319 -8.718 1.00 0.00 O ATOM 2031 CB LEU B 638 -0.150 6.408 -5.506 1.00 0.00 C ATOM 2032 CG LEU B 638 -1.435 5.846 -4.896 1.00 0.00 C ATOM 2033 CD1 LEU B 638 -1.891 6.709 -3.732 1.00 0.00 C ATOM 2034 CD2 LEU B 638 -2.527 5.746 -5.951 1.00 0.00 C ATOM 0 H LEU B 638 1.640 4.876 -4.770 1.00 0.00 H new ATOM 0 HA LEU B 638 -0.154 4.800 -6.934 1.00 0.00 H new ATOM 0 HB2 LEU B 638 0.535 6.666 -4.698 1.00 0.00 H new ATOM 0 HB3 LEU B 638 -0.389 7.334 -6.029 1.00 0.00 H new ATOM 0 HG LEU B 638 -1.230 4.843 -4.520 1.00 0.00 H new ATOM 0 HD11 LEU B 638 -2.807 6.295 -3.309 1.00 0.00 H new ATOM 0 HD12 LEU B 638 -1.115 6.728 -2.967 1.00 0.00 H new ATOM 0 HD13 LEU B 638 -2.080 7.723 -4.083 1.00 0.00 H new ATOM 0 HD21 LEU B 638 -3.434 5.344 -5.499 1.00 0.00 H new ATOM 0 HD22 LEU B 638 -2.732 6.736 -6.357 1.00 0.00 H new ATOM 0 HD23 LEU B 638 -2.198 5.086 -6.753 1.00 0.00 H new ATOM 2046 N SER B 639 2.341 6.945 -7.242 1.00 0.00 N ATOM 2047 CA SER B 639 3.076 7.757 -8.206 1.00 0.00 C ATOM 2048 C SER B 639 3.542 6.909 -9.383 1.00 0.00 C ATOM 2049 O SER B 639 3.525 7.360 -10.529 1.00 0.00 O ATOM 2050 CB SER B 639 4.280 8.419 -7.534 1.00 0.00 C ATOM 2051 OG SER B 639 5.381 7.529 -7.465 1.00 0.00 O ATOM 0 H SER B 639 2.746 6.933 -6.306 1.00 0.00 H new ATOM 0 HA SER B 639 2.405 8.531 -8.579 1.00 0.00 H new ATOM 0 HB2 SER B 639 4.565 9.312 -8.090 1.00 0.00 H new ATOM 0 HB3 SER B 639 4.007 8.743 -6.530 1.00 0.00 H new ATOM 0 HG SER B 639 5.107 6.704 -7.013 1.00 0.00 H new ATOM 2057 N GLU B 640 3.956 5.678 -9.095 1.00 0.00 N ATOM 2058 CA GLU B 640 4.423 4.770 -10.134 1.00 0.00 C ATOM 2059 C GLU B 640 3.284 4.383 -11.070 1.00 0.00 C ATOM 2060 O GLU B 640 3.451 4.342 -12.289 1.00 0.00 O ATOM 2061 CB GLU B 640 5.039 3.515 -9.514 1.00 0.00 C ATOM 2062 CG GLU B 640 6.548 3.434 -9.684 1.00 0.00 C ATOM 2063 CD GLU B 640 7.284 4.465 -8.854 1.00 0.00 C ATOM 2064 OE1 GLU B 640 7.483 5.594 -9.349 1.00 0.00 O ATOM 2065 OE2 GLU B 640 7.662 4.144 -7.709 1.00 0.00 O ATOM 0 H GLU B 640 3.977 5.289 -8.152 1.00 0.00 H new ATOM 0 HA GLU B 640 5.187 5.288 -10.714 1.00 0.00 H new ATOM 0 HB2 GLU B 640 4.799 3.489 -8.451 1.00 0.00 H new ATOM 0 HB3 GLU B 640 4.582 2.634 -9.966 1.00 0.00 H new ATOM 0 HG2 GLU B 640 6.888 2.437 -9.404 1.00 0.00 H new ATOM 0 HG3 GLU B 640 6.799 3.573 -10.735 1.00 0.00 H new ATOM 2072 N LEU B 641 2.125 4.092 -10.488 1.00 0.00 N ATOM 2073 CA LEU B 641 0.953 3.716 -11.267 1.00 0.00 C ATOM 2074 C LEU B 641 0.564 4.860 -12.198 1.00 0.00 C ATOM 2075 O LEU B 641 0.209 4.638 -13.357 1.00 0.00 O ATOM 2076 CB LEU B 641 -0.202 3.329 -10.325 1.00 0.00 C ATOM 2077 CG LEU B 641 -1.312 2.448 -10.919 1.00 0.00 C ATOM 2078 CD1 LEU B 641 -1.951 1.595 -9.834 1.00 0.00 C ATOM 2079 CD2 LEU B 641 -2.362 3.313 -11.601 1.00 0.00 C ATOM 0 H LEU B 641 1.973 4.110 -9.479 1.00 0.00 H new ATOM 0 HA LEU B 641 1.183 2.847 -11.883 1.00 0.00 H new ATOM 0 HB2 LEU B 641 0.220 2.810 -9.464 1.00 0.00 H new ATOM 0 HB3 LEU B 641 -0.658 4.246 -9.952 1.00 0.00 H new ATOM 0 HG LEU B 641 -0.870 1.785 -11.663 1.00 0.00 H new ATOM 0 HD11 LEU B 641 -2.735 0.977 -10.272 1.00 0.00 H new ATOM 0 HD12 LEU B 641 -1.194 0.954 -9.382 1.00 0.00 H new ATOM 0 HD13 LEU B 641 -2.383 2.242 -9.070 1.00 0.00 H new ATOM 0 HD21 LEU B 641 -3.143 2.677 -12.018 1.00 0.00 H new ATOM 0 HD22 LEU B 641 -2.800 3.995 -10.873 1.00 0.00 H new ATOM 0 HD23 LEU B 641 -1.896 3.887 -12.402 1.00 0.00 H new ATOM 2091 N ASP B 642 0.622 6.083 -11.681 1.00 0.00 N ATOM 2092 CA ASP B 642 0.262 7.257 -12.464 1.00 0.00 C ATOM 2093 C ASP B 642 1.204 7.447 -13.650 1.00 0.00 C ATOM 2094 O ASP B 642 0.789 7.887 -14.722 1.00 0.00 O ATOM 2095 CB ASP B 642 0.285 8.503 -11.577 1.00 0.00 C ATOM 2096 CG ASP B 642 -1.106 9.018 -11.254 1.00 0.00 C ATOM 2097 OD1 ASP B 642 -1.634 9.834 -12.038 1.00 0.00 O ATOM 2098 OD2 ASP B 642 -1.672 8.604 -10.217 1.00 0.00 O ATOM 0 H ASP B 642 0.914 6.286 -10.725 1.00 0.00 H new ATOM 0 HA ASP B 642 -0.744 7.105 -12.854 1.00 0.00 H new ATOM 0 HB2 ASP B 642 0.808 8.273 -10.648 1.00 0.00 H new ATOM 0 HB3 ASP B 642 0.852 9.289 -12.076 1.00 0.00 H new ATOM 2103 N GLU B 643 2.474 7.114 -13.442 1.00 0.00 N ATOM 2104 CA GLU B 643 3.483 7.229 -14.489 1.00 0.00 C ATOM 2105 C GLU B 643 3.163 6.278 -15.637 1.00 0.00 C ATOM 2106 O GLU B 643 3.260 6.650 -16.806 1.00 0.00 O ATOM 2107 CB GLU B 643 4.879 6.923 -13.935 1.00 0.00 C ATOM 2108 CG GLU B 643 6.009 7.231 -14.905 1.00 0.00 C ATOM 2109 CD GLU B 643 7.243 6.388 -14.641 1.00 0.00 C ATOM 2110 OE1 GLU B 643 7.429 5.955 -13.486 1.00 0.00 O ATOM 2111 OE2 GLU B 643 8.024 6.168 -15.591 1.00 0.00 O ATOM 0 H GLU B 643 2.830 6.761 -12.554 1.00 0.00 H new ATOM 0 HA GLU B 643 3.473 8.254 -14.860 1.00 0.00 H new ATOM 0 HB2 GLU B 643 5.031 7.498 -13.022 1.00 0.00 H new ATOM 0 HB3 GLU B 643 4.927 5.869 -13.660 1.00 0.00 H new ATOM 0 HG2 GLU B 643 5.666 7.059 -15.925 1.00 0.00 H new ATOM 0 HG3 GLU B 643 6.271 8.287 -14.831 1.00 0.00 H new ATOM 2118 N GLU B 644 2.785 5.051 -15.297 1.00 0.00 N ATOM 2119 CA GLU B 644 2.448 4.049 -16.304 1.00 0.00 C ATOM 2120 C GLU B 644 1.239 4.488 -17.124 1.00 0.00 C ATOM 2121 O GLU B 644 1.149 4.196 -18.317 1.00 0.00 O ATOM 2122 CB GLU B 644 2.164 2.698 -15.642 1.00 0.00 C ATOM 2123 CG GLU B 644 3.062 1.574 -16.134 1.00 0.00 C ATOM 2124 CD GLU B 644 2.415 0.746 -17.228 1.00 0.00 C ATOM 2125 OE1 GLU B 644 1.470 1.251 -17.874 1.00 0.00 O ATOM 2126 OE2 GLU B 644 2.851 -0.404 -17.441 1.00 0.00 O ATOM 0 H GLU B 644 2.704 4.725 -14.334 1.00 0.00 H new ATOM 0 HA GLU B 644 3.303 3.944 -16.972 1.00 0.00 H new ATOM 0 HB2 GLU B 644 2.283 2.800 -14.563 1.00 0.00 H new ATOM 0 HB3 GLU B 644 1.124 2.426 -15.824 1.00 0.00 H new ATOM 0 HG2 GLU B 644 3.995 1.996 -16.507 1.00 0.00 H new ATOM 0 HG3 GLU B 644 3.318 0.926 -15.296 1.00 0.00 H new ATOM 2133 N LYS B 645 0.314 5.186 -16.477 1.00 0.00 N ATOM 2134 CA LYS B 645 -0.888 5.667 -17.150 1.00 0.00 C ATOM 2135 C LYS B 645 -0.534 6.697 -18.219 1.00 0.00 C ATOM 2136 O LYS B 645 -1.150 6.739 -19.286 1.00 0.00 O ATOM 2137 CB LYS B 645 -1.862 6.272 -16.133 1.00 0.00 C ATOM 2138 CG LYS B 645 -2.403 5.264 -15.133 1.00 0.00 C ATOM 2139 CD LYS B 645 -3.923 5.216 -15.161 1.00 0.00 C ATOM 2140 CE LYS B 645 -4.463 4.255 -14.115 1.00 0.00 C ATOM 2141 NZ LYS B 645 -5.693 3.557 -14.583 1.00 0.00 N ATOM 0 H LYS B 645 0.372 5.432 -15.489 1.00 0.00 H new ATOM 0 HA LYS B 645 -1.370 4.819 -17.636 1.00 0.00 H new ATOM 0 HB2 LYS B 645 -1.358 7.073 -15.592 1.00 0.00 H new ATOM 0 HB3 LYS B 645 -2.697 6.725 -16.667 1.00 0.00 H new ATOM 0 HG2 LYS B 645 -2.002 4.276 -15.357 1.00 0.00 H new ATOM 0 HG3 LYS B 645 -2.064 5.526 -14.131 1.00 0.00 H new ATOM 0 HD2 LYS B 645 -4.324 6.214 -14.983 1.00 0.00 H new ATOM 0 HD3 LYS B 645 -4.261 4.908 -16.150 1.00 0.00 H new ATOM 0 HE2 LYS B 645 -3.698 3.518 -13.870 1.00 0.00 H new ATOM 0 HE3 LYS B 645 -4.683 4.802 -13.198 1.00 0.00 H new ATOM 0 HZ1 LYS B 645 -6.206 3.171 -13.765 1.00 0.00 H new ATOM 0 HZ2 LYS B 645 -6.303 4.231 -15.088 1.00 0.00 H new ATOM 0 HZ3 LYS B 645 -5.429 2.781 -15.223 1.00 0.00 H new ATOM 2155 N LYS B 646 0.461 7.528 -17.927 1.00 0.00 N ATOM 2156 CA LYS B 646 0.890 8.562 -18.861 1.00 0.00 C ATOM 2157 C LYS B 646 1.500 7.949 -20.124 1.00 0.00 C ATOM 2158 O LYS B 646 1.109 8.302 -21.237 1.00 0.00 O ATOM 2159 CB LYS B 646 1.886 9.506 -18.181 1.00 0.00 C ATOM 2160 CG LYS B 646 1.227 10.703 -17.514 1.00 0.00 C ATOM 2161 CD LYS B 646 2.245 11.556 -16.774 1.00 0.00 C ATOM 2162 CE LYS B 646 2.598 10.959 -15.420 1.00 0.00 C ATOM 2163 NZ LYS B 646 1.850 11.615 -14.311 1.00 0.00 N ATOM 0 H LYS B 646 0.985 7.506 -17.052 1.00 0.00 H new ATOM 0 HA LYS B 646 0.013 9.135 -19.163 1.00 0.00 H new ATOM 0 HB2 LYS B 646 2.451 8.949 -17.434 1.00 0.00 H new ATOM 0 HB3 LYS B 646 2.602 9.861 -18.922 1.00 0.00 H new ATOM 0 HG2 LYS B 646 0.721 11.308 -18.267 1.00 0.00 H new ATOM 0 HG3 LYS B 646 0.463 10.358 -16.817 1.00 0.00 H new ATOM 0 HD2 LYS B 646 3.148 11.651 -17.377 1.00 0.00 H new ATOM 0 HD3 LYS B 646 1.847 12.561 -16.636 1.00 0.00 H new ATOM 0 HE2 LYS B 646 2.377 9.892 -15.425 1.00 0.00 H new ATOM 0 HE3 LYS B 646 3.669 11.062 -15.246 1.00 0.00 H new ATOM 0 HZ1 LYS B 646 2.119 11.180 -13.406 1.00 0.00 H new ATOM 0 HZ2 LYS B 646 2.080 12.629 -14.289 1.00 0.00 H new ATOM 0 HZ3 LYS B 646 0.828 11.495 -14.463 1.00 0.00 H new ATOM 2177 N ILE B 647 2.456 7.031 -19.944 1.00 0.00 N ATOM 2178 CA ILE B 647 3.126 6.374 -21.066 1.00 0.00 C ATOM 2179 C ILE B 647 2.129 5.592 -21.925 1.00 0.00 C ATOM 2180 O ILE B 647 2.179 5.635 -23.155 1.00 0.00 O ATOM 2181 CB ILE B 647 4.261 5.433 -20.585 1.00 0.00 C ATOM 2182 CG1 ILE B 647 5.334 6.240 -19.853 1.00 0.00 C ATOM 2183 CG2 ILE B 647 4.877 4.674 -21.754 1.00 0.00 C ATOM 2184 CD1 ILE B 647 5.657 5.710 -18.471 1.00 0.00 C ATOM 0 H ILE B 647 2.782 6.727 -19.027 1.00 0.00 H new ATOM 0 HA ILE B 647 3.571 7.162 -21.674 1.00 0.00 H new ATOM 0 HB ILE B 647 3.832 4.703 -19.898 1.00 0.00 H new ATOM 0 HG12 ILE B 647 6.244 6.245 -20.452 1.00 0.00 H new ATOM 0 HG13 ILE B 647 5.003 7.275 -19.767 1.00 0.00 H new ATOM 0 HG21 ILE B 647 5.670 4.022 -21.387 1.00 0.00 H new ATOM 0 HG22 ILE B 647 4.110 4.073 -22.242 1.00 0.00 H new ATOM 0 HG23 ILE B 647 5.293 5.383 -22.470 1.00 0.00 H new ATOM 0 HD11 ILE B 647 6.426 6.332 -18.013 1.00 0.00 H new ATOM 0 HD12 ILE B 647 4.758 5.731 -17.854 1.00 0.00 H new ATOM 0 HD13 ILE B 647 6.019 4.685 -18.550 1.00 0.00 H new ATOM 2196 N ARG B 648 1.223 4.878 -21.264 1.00 0.00 N ATOM 2197 CA ARG B 648 0.213 4.083 -21.956 1.00 0.00 C ATOM 2198 C ARG B 648 -0.686 4.966 -22.814 1.00 0.00 C ATOM 2199 O ARG B 648 -1.128 4.561 -23.888 1.00 0.00 O ATOM 2200 CB ARG B 648 -0.638 3.304 -20.949 1.00 0.00 C ATOM 2201 CG ARG B 648 -1.294 2.061 -21.534 1.00 0.00 C ATOM 2202 CD ARG B 648 -2.793 2.247 -21.703 1.00 0.00 C ATOM 2203 NE ARG B 648 -3.452 2.561 -20.440 1.00 0.00 N ATOM 2204 CZ ARG B 648 -3.988 3.748 -20.158 1.00 0.00 C ATOM 2205 NH1 ARG B 648 -3.940 4.734 -21.047 1.00 0.00 N ATOM 2206 NH2 ARG B 648 -4.572 3.948 -18.985 1.00 0.00 N ATOM 0 H ARG B 648 1.167 4.833 -20.246 1.00 0.00 H new ATOM 0 HA ARG B 648 0.732 3.379 -22.607 1.00 0.00 H new ATOM 0 HB2 ARG B 648 -0.011 3.011 -20.107 1.00 0.00 H new ATOM 0 HB3 ARG B 648 -1.413 3.962 -20.556 1.00 0.00 H new ATOM 0 HG2 ARG B 648 -0.844 1.832 -22.500 1.00 0.00 H new ATOM 0 HG3 ARG B 648 -1.104 1.208 -20.883 1.00 0.00 H new ATOM 0 HD2 ARG B 648 -2.980 3.048 -22.418 1.00 0.00 H new ATOM 0 HD3 ARG B 648 -3.226 1.338 -22.121 1.00 0.00 H new ATOM 0 HE ARG B 648 -3.506 1.829 -19.731 1.00 0.00 H new ATOM 0 HH11 ARG B 648 -3.491 4.584 -21.951 1.00 0.00 H new ATOM 0 HH12 ARG B 648 -4.352 5.641 -20.826 1.00 0.00 H new ATOM 0 HH21 ARG B 648 -4.611 3.194 -18.299 1.00 0.00 H new ATOM 0 HH22 ARG B 648 -4.983 4.856 -18.768 1.00 0.00 H new ATOM 2220 N LEU B 649 -0.952 6.175 -22.330 1.00 0.00 N ATOM 2221 CA LEU B 649 -1.797 7.119 -23.055 1.00 0.00 C ATOM 2222 C LEU B 649 -1.180 7.470 -24.403 1.00 0.00 C ATOM 2223 O LEU B 649 -1.870 7.496 -25.423 1.00 0.00 O ATOM 2224 CB LEU B 649 -2.011 8.392 -22.233 1.00 0.00 C ATOM 2225 CG LEU B 649 -2.935 8.240 -21.022 1.00 0.00 C ATOM 2226 CD1 LEU B 649 -2.741 9.400 -20.058 1.00 0.00 C ATOM 2227 CD2 LEU B 649 -4.387 8.151 -21.467 1.00 0.00 C ATOM 0 H LEU B 649 -0.596 6.524 -21.440 1.00 0.00 H new ATOM 0 HA LEU B 649 -2.763 6.643 -23.225 1.00 0.00 H new ATOM 0 HB2 LEU B 649 -1.041 8.749 -21.887 1.00 0.00 H new ATOM 0 HB3 LEU B 649 -2.419 9.163 -22.887 1.00 0.00 H new ATOM 0 HG LEU B 649 -2.678 7.316 -20.505 1.00 0.00 H new ATOM 0 HD11 LEU B 649 -3.405 9.277 -19.202 1.00 0.00 H new ATOM 0 HD12 LEU B 649 -1.707 9.419 -19.715 1.00 0.00 H new ATOM 0 HD13 LEU B 649 -2.972 10.337 -20.565 1.00 0.00 H new ATOM 0 HD21 LEU B 649 -5.029 8.043 -20.593 1.00 0.00 H new ATOM 0 HD22 LEU B 649 -4.658 9.058 -22.007 1.00 0.00 H new ATOM 0 HD23 LEU B 649 -4.515 7.288 -22.120 1.00 0.00 H new ATOM 2239 N ARG B 650 0.122 7.741 -24.404 1.00 0.00 N ATOM 2240 CA ARG B 650 0.829 8.090 -25.632 1.00 0.00 C ATOM 2241 C ARG B 650 0.846 6.909 -26.598 1.00 0.00 C ATOM 2242 O ARG B 650 0.795 7.091 -27.815 1.00 0.00 O ATOM 2243 CB ARG B 650 2.261 8.539 -25.323 1.00 0.00 C ATOM 2244 CG ARG B 650 2.379 9.408 -24.080 1.00 0.00 C ATOM 2245 CD ARG B 650 3.648 10.245 -24.102 1.00 0.00 C ATOM 2246 NE ARG B 650 4.739 9.600 -23.377 1.00 0.00 N ATOM 2247 CZ ARG B 650 4.757 9.445 -22.057 1.00 0.00 C ATOM 2248 NH1 ARG B 650 3.740 9.874 -21.320 1.00 0.00 N ATOM 2249 NH2 ARG B 650 5.792 8.859 -21.472 1.00 0.00 N ATOM 0 H ARG B 650 0.708 7.726 -23.569 1.00 0.00 H new ATOM 0 HA ARG B 650 0.299 8.918 -26.103 1.00 0.00 H new ATOM 0 HB2 ARG B 650 2.889 7.657 -25.199 1.00 0.00 H new ATOM 0 HB3 ARG B 650 2.651 9.090 -26.178 1.00 0.00 H new ATOM 0 HG2 ARG B 650 1.511 10.064 -24.010 1.00 0.00 H new ATOM 0 HG3 ARG B 650 2.374 8.776 -23.192 1.00 0.00 H new ATOM 0 HD2 ARG B 650 3.951 10.418 -25.135 1.00 0.00 H new ATOM 0 HD3 ARG B 650 3.447 11.221 -23.661 1.00 0.00 H new ATOM 0 HE ARG B 650 5.532 9.249 -23.914 1.00 0.00 H new ATOM 0 HH11 ARG B 650 2.941 10.324 -21.766 1.00 0.00 H new ATOM 0 HH12 ARG B 650 3.757 9.753 -20.307 1.00 0.00 H new ATOM 0 HH21 ARG B 650 6.575 8.527 -22.035 1.00 0.00 H new ATOM 0 HH22 ARG B 650 5.805 8.740 -20.459 1.00 0.00 H new ATOM 2263 N LEU B 651 0.918 5.702 -26.048 1.00 0.00 N ATOM 2264 CA LEU B 651 0.944 4.493 -26.865 1.00 0.00 C ATOM 2265 C LEU B 651 -0.329 4.374 -27.691 1.00 0.00 C ATOM 2266 O LEU B 651 -0.283 4.035 -28.874 1.00 0.00 O ATOM 2267 CB LEU B 651 1.115 3.247 -25.993 1.00 0.00 C ATOM 2268 CG LEU B 651 2.244 2.301 -26.411 1.00 0.00 C ATOM 2269 CD1 LEU B 651 2.799 1.569 -25.200 1.00 0.00 C ATOM 2270 CD2 LEU B 651 1.751 1.314 -27.457 1.00 0.00 C ATOM 0 H LEU B 651 0.959 5.534 -25.043 1.00 0.00 H new ATOM 0 HA LEU B 651 1.797 4.566 -27.539 1.00 0.00 H new ATOM 0 HB2 LEU B 651 1.293 3.565 -24.966 1.00 0.00 H new ATOM 0 HB3 LEU B 651 0.178 2.690 -25.997 1.00 0.00 H new ATOM 0 HG LEU B 651 3.047 2.892 -26.851 1.00 0.00 H new ATOM 0 HD11 LEU B 651 3.601 0.901 -25.515 1.00 0.00 H new ATOM 0 HD12 LEU B 651 3.190 2.293 -24.485 1.00 0.00 H new ATOM 0 HD13 LEU B 651 2.005 0.988 -24.731 1.00 0.00 H new ATOM 0 HD21 LEU B 651 2.566 0.649 -27.743 1.00 0.00 H new ATOM 0 HD22 LEU B 651 0.931 0.726 -27.045 1.00 0.00 H new ATOM 0 HD23 LEU B 651 1.402 1.858 -28.335 1.00 0.00 H new ATOM 2282 N GLN B 652 -1.464 4.656 -27.059 1.00 0.00 N ATOM 2283 CA GLN B 652 -2.756 4.579 -27.728 1.00 0.00 C ATOM 2284 C GLN B 652 -2.872 5.632 -28.825 1.00 0.00 C ATOM 2285 O GLN B 652 -3.454 5.378 -29.880 1.00 0.00 O ATOM 2286 CB GLN B 652 -3.892 4.753 -26.717 1.00 0.00 C ATOM 2287 CG GLN B 652 -5.164 4.015 -27.101 1.00 0.00 C ATOM 2288 CD GLN B 652 -5.835 3.347 -25.916 1.00 0.00 C ATOM 2289 OE1 GLN B 652 -5.746 3.826 -24.785 1.00 0.00 O ATOM 2290 NE2 GLN B 652 -6.512 2.234 -26.172 1.00 0.00 N ATOM 0 H GLN B 652 -1.514 4.941 -26.081 1.00 0.00 H new ATOM 0 HA GLN B 652 -2.835 3.594 -28.188 1.00 0.00 H new ATOM 0 HB2 GLN B 652 -3.557 4.400 -25.742 1.00 0.00 H new ATOM 0 HB3 GLN B 652 -4.115 5.815 -26.612 1.00 0.00 H new ATOM 0 HG2 GLN B 652 -5.861 4.716 -27.560 1.00 0.00 H new ATOM 0 HG3 GLN B 652 -4.929 3.261 -27.852 1.00 0.00 H new ATOM 0 HE21 GLN B 652 -6.559 1.873 -27.125 1.00 0.00 H new ATOM 0 HE22 GLN B 652 -6.985 1.740 -25.416 1.00 0.00 H new ATOM 2299 N MET B 653 -2.313 6.812 -28.573 1.00 0.00 N ATOM 2300 CA MET B 653 -2.363 7.901 -29.541 1.00 0.00 C ATOM 2301 C MET B 653 -1.658 7.521 -30.837 1.00 0.00 C ATOM 2302 O MET B 653 -2.168 7.770 -31.929 1.00 0.00 O ATOM 2303 CB MET B 653 -1.724 9.160 -28.953 1.00 0.00 C ATOM 2304 CG MET B 653 -2.481 9.721 -27.762 1.00 0.00 C ATOM 2305 SD MET B 653 -2.208 11.488 -27.533 1.00 0.00 S ATOM 2306 CE MET B 653 -1.146 11.474 -26.091 1.00 0.00 C ATOM 0 H MET B 653 -1.821 7.037 -27.708 1.00 0.00 H new ATOM 0 HA MET B 653 -3.411 8.099 -29.767 1.00 0.00 H new ATOM 0 HB2 MET B 653 -0.702 8.932 -28.650 1.00 0.00 H new ATOM 0 HB3 MET B 653 -1.664 9.924 -29.728 1.00 0.00 H new ATOM 0 HG2 MET B 653 -3.547 9.537 -27.895 1.00 0.00 H new ATOM 0 HG3 MET B 653 -2.176 9.191 -26.860 1.00 0.00 H new ATOM 0 HE1 MET B 653 -1.130 12.467 -25.641 1.00 0.00 H new ATOM 0 HE2 MET B 653 -1.526 10.754 -25.366 1.00 0.00 H new ATOM 0 HE3 MET B 653 -0.135 11.193 -26.386 1.00 0.00 H new ATOM 2316 N GLU B 654 -0.481 6.917 -30.704 1.00 0.00 N ATOM 2317 CA GLU B 654 0.298 6.492 -31.862 1.00 0.00 C ATOM 2318 C GLU B 654 -0.456 5.427 -32.650 1.00 0.00 C ATOM 2319 O GLU B 654 -0.512 5.477 -33.879 1.00 0.00 O ATOM 2320 CB GLU B 654 1.660 5.956 -31.417 1.00 0.00 C ATOM 2321 CG GLU B 654 2.799 6.352 -32.344 1.00 0.00 C ATOM 2322 CD GLU B 654 4.100 5.658 -31.994 1.00 0.00 C ATOM 2323 OE1 GLU B 654 4.612 5.886 -30.878 1.00 0.00 O ATOM 2324 OE2 GLU B 654 4.606 4.886 -32.835 1.00 0.00 O ATOM 0 H GLU B 654 -0.046 6.711 -29.805 1.00 0.00 H new ATOM 0 HA GLU B 654 0.456 7.355 -32.509 1.00 0.00 H new ATOM 0 HB2 GLU B 654 1.875 6.322 -30.413 1.00 0.00 H new ATOM 0 HB3 GLU B 654 1.612 4.869 -31.357 1.00 0.00 H new ATOM 0 HG2 GLU B 654 2.527 6.111 -33.372 1.00 0.00 H new ATOM 0 HG3 GLU B 654 2.943 7.431 -32.297 1.00 0.00 H new ATOM 2331 N VAL B 655 -1.034 4.465 -31.937 1.00 0.00 N ATOM 2332 CA VAL B 655 -1.775 3.382 -32.576 1.00 0.00 C ATOM 2333 C VAL B 655 -2.972 3.919 -33.357 1.00 0.00 C ATOM 2334 O VAL B 655 -3.236 3.495 -34.484 1.00 0.00 O ATOM 2335 CB VAL B 655 -2.262 2.339 -31.545 1.00 0.00 C ATOM 2336 CG1 VAL B 655 -2.940 1.172 -32.246 1.00 0.00 C ATOM 2337 CG2 VAL B 655 -1.107 1.847 -30.683 1.00 0.00 C ATOM 0 H VAL B 655 -1.004 4.413 -30.919 1.00 0.00 H new ATOM 0 HA VAL B 655 -1.087 2.895 -33.267 1.00 0.00 H new ATOM 0 HB VAL B 655 -2.990 2.821 -30.893 1.00 0.00 H new ATOM 0 HG11 VAL B 655 -3.276 0.448 -31.504 1.00 0.00 H new ATOM 0 HG12 VAL B 655 -3.797 1.536 -32.812 1.00 0.00 H new ATOM 0 HG13 VAL B 655 -2.233 0.695 -32.925 1.00 0.00 H new ATOM 0 HG21 VAL B 655 -1.475 1.114 -29.965 1.00 0.00 H new ATOM 0 HG22 VAL B 655 -0.350 1.385 -31.317 1.00 0.00 H new ATOM 0 HG23 VAL B 655 -0.668 2.689 -30.148 1.00 0.00 H new ATOM 2347 N ASN B 656 -3.691 4.857 -32.749 1.00 0.00 N ATOM 2348 CA ASN B 656 -4.862 5.458 -33.379 1.00 0.00 C ATOM 2349 C ASN B 656 -4.468 6.232 -34.634 1.00 0.00 C ATOM 2350 O ASN B 656 -5.211 6.261 -35.615 1.00 0.00 O ATOM 2351 CB ASN B 656 -5.568 6.394 -32.396 1.00 0.00 C ATOM 2352 CG ASN B 656 -6.882 5.830 -31.893 1.00 0.00 C ATOM 2353 OD1 ASN B 656 -7.001 4.631 -31.638 1.00 0.00 O ATOM 2354 ND2 ASN B 656 -7.878 6.696 -31.744 1.00 0.00 N ATOM 0 H ASN B 656 -3.483 5.218 -31.818 1.00 0.00 H new ATOM 0 HA ASN B 656 -5.542 4.656 -33.665 1.00 0.00 H new ATOM 0 HB2 ASN B 656 -4.911 6.586 -31.548 1.00 0.00 H new ATOM 0 HB3 ASN B 656 -5.751 7.353 -32.881 1.00 0.00 H new ATOM 0 HD21 ASN B 656 -8.786 6.376 -31.406 1.00 0.00 H new ATOM 0 HD22 ASN B 656 -7.735 7.681 -31.967 1.00 0.00 H new ATOM 2361 N ASP B 657 -3.296 6.860 -34.594 1.00 0.00 N ATOM 2362 CA ASP B 657 -2.799 7.627 -35.733 1.00 0.00 C ATOM 2363 C ASP B 657 -2.489 6.707 -36.910 1.00 0.00 C ATOM 2364 O ASP B 657 -2.907 6.967 -38.039 1.00 0.00 O ATOM 2365 CB ASP B 657 -1.545 8.416 -35.344 1.00 0.00 C ATOM 2366 CG ASP B 657 -1.122 9.404 -36.414 1.00 0.00 C ATOM 2367 OD1 ASP B 657 -0.556 8.966 -37.438 1.00 0.00 O ATOM 2368 OD2 ASP B 657 -1.358 10.616 -36.228 1.00 0.00 O ATOM 0 H ASP B 657 -2.673 6.853 -33.786 1.00 0.00 H new ATOM 0 HA ASP B 657 -3.578 8.328 -36.033 1.00 0.00 H new ATOM 0 HB2 ASP B 657 -1.732 8.952 -34.413 1.00 0.00 H new ATOM 0 HB3 ASP B 657 -0.728 7.721 -35.153 1.00 0.00 H new ATOM 2373 N ILE B 658 -1.755 5.630 -36.640 1.00 0.00 N ATOM 2374 CA ILE B 658 -1.384 4.675 -37.681 1.00 0.00 C ATOM 2375 C ILE B 658 -2.601 3.926 -38.219 1.00 0.00 C ATOM 2376 O ILE B 658 -2.630 3.529 -39.385 1.00 0.00 O ATOM 2377 CB ILE B 658 -0.358 3.645 -37.163 1.00 0.00 C ATOM 2378 CG1 ILE B 658 0.126 2.748 -38.304 1.00 0.00 C ATOM 2379 CG2 ILE B 658 -0.960 2.810 -36.045 1.00 0.00 C ATOM 2380 CD1 ILE B 658 1.494 2.149 -38.061 1.00 0.00 C ATOM 0 H ILE B 658 -1.406 5.397 -35.710 1.00 0.00 H new ATOM 0 HA ILE B 658 -0.937 5.258 -38.486 1.00 0.00 H new ATOM 0 HB ILE B 658 0.501 4.185 -36.764 1.00 0.00 H new ATOM 0 HG12 ILE B 658 -0.593 1.943 -38.453 1.00 0.00 H new ATOM 0 HG13 ILE B 658 0.151 3.328 -39.226 1.00 0.00 H new ATOM 0 HG21 ILE B 658 -0.223 2.089 -35.692 1.00 0.00 H new ATOM 0 HG22 ILE B 658 -1.254 3.462 -35.222 1.00 0.00 H new ATOM 0 HG23 ILE B 658 -1.836 2.280 -36.418 1.00 0.00 H new ATOM 0 HD11 ILE B 658 1.774 1.525 -38.910 1.00 0.00 H new ATOM 0 HD12 ILE B 658 2.225 2.948 -37.942 1.00 0.00 H new ATOM 0 HD13 ILE B 658 1.470 1.542 -37.156 1.00 0.00 H new ATOM 2392 N LYS B 659 -3.603 3.735 -37.370 1.00 0.00 N ATOM 2393 CA LYS B 659 -4.819 3.033 -37.769 1.00 0.00 C ATOM 2394 C LYS B 659 -5.646 3.876 -38.736 1.00 0.00 C ATOM 2395 O LYS B 659 -6.230 3.354 -39.686 1.00 0.00 O ATOM 2396 CB LYS B 659 -5.655 2.685 -36.538 1.00 0.00 C ATOM 2397 CG LYS B 659 -6.693 1.606 -36.794 1.00 0.00 C ATOM 2398 CD LYS B 659 -6.092 0.218 -36.659 1.00 0.00 C ATOM 2399 CE LYS B 659 -7.158 -0.824 -36.366 1.00 0.00 C ATOM 2400 NZ LYS B 659 -6.578 -2.060 -35.777 1.00 0.00 N ATOM 0 H LYS B 659 -3.599 4.055 -36.402 1.00 0.00 H new ATOM 0 HA LYS B 659 -4.527 2.114 -38.277 1.00 0.00 H new ATOM 0 HB2 LYS B 659 -4.991 2.356 -35.739 1.00 0.00 H new ATOM 0 HB3 LYS B 659 -6.158 3.585 -36.184 1.00 0.00 H new ATOM 0 HG2 LYS B 659 -7.518 1.717 -36.090 1.00 0.00 H new ATOM 0 HG3 LYS B 659 -7.109 1.729 -37.794 1.00 0.00 H new ATOM 0 HD2 LYS B 659 -5.569 -0.044 -37.578 1.00 0.00 H new ATOM 0 HD3 LYS B 659 -5.351 0.217 -35.859 1.00 0.00 H new ATOM 0 HE2 LYS B 659 -7.895 -0.406 -35.680 1.00 0.00 H new ATOM 0 HE3 LYS B 659 -7.685 -1.073 -37.287 1.00 0.00 H new ATOM 0 HZ1 LYS B 659 -7.303 -2.551 -35.216 1.00 0.00 H new ATOM 0 HZ2 LYS B 659 -6.247 -2.686 -36.539 1.00 0.00 H new ATOM 0 HZ3 LYS B 659 -5.777 -1.809 -35.163 1.00 0.00 H new ATOM 2414 N LYS B 660 -5.691 5.182 -38.487 1.00 0.00 N ATOM 2415 CA LYS B 660 -6.442 6.100 -39.339 1.00 0.00 C ATOM 2416 C LYS B 660 -5.847 6.153 -40.743 1.00 0.00 C ATOM 2417 O LYS B 660 -6.567 6.072 -41.738 1.00 0.00 O ATOM 2418 CB LYS B 660 -6.460 7.501 -38.724 1.00 0.00 C ATOM 2419 CG LYS B 660 -7.599 7.717 -37.740 1.00 0.00 C ATOM 2420 CD LYS B 660 -7.145 8.512 -36.527 1.00 0.00 C ATOM 2421 CE LYS B 660 -8.170 9.566 -36.141 1.00 0.00 C ATOM 2422 NZ LYS B 660 -8.659 9.381 -34.748 1.00 0.00 N ATOM 0 H LYS B 660 -5.216 5.629 -37.702 1.00 0.00 H new ATOM 0 HA LYS B 660 -7.465 5.731 -39.414 1.00 0.00 H new ATOM 0 HB2 LYS B 660 -5.512 7.678 -38.215 1.00 0.00 H new ATOM 0 HB3 LYS B 660 -6.536 8.239 -39.523 1.00 0.00 H new ATOM 0 HG2 LYS B 660 -8.415 8.243 -38.236 1.00 0.00 H new ATOM 0 HG3 LYS B 660 -7.991 6.752 -37.418 1.00 0.00 H new ATOM 0 HD2 LYS B 660 -6.981 7.836 -35.687 1.00 0.00 H new ATOM 0 HD3 LYS B 660 -6.190 8.992 -36.741 1.00 0.00 H new ATOM 0 HE2 LYS B 660 -7.727 10.557 -36.242 1.00 0.00 H new ATOM 0 HE3 LYS B 660 -9.013 9.522 -36.830 1.00 0.00 H new ATOM 0 HZ1 LYS B 660 -9.356 10.120 -34.524 1.00 0.00 H new ATOM 0 HZ2 LYS B 660 -9.105 8.446 -34.658 1.00 0.00 H new ATOM 0 HZ3 LYS B 660 -7.859 9.448 -34.087 1.00 0.00 H new ATOM 2436 N ALA B 661 -4.524 6.283 -40.815 1.00 0.00 N ATOM 2437 CA ALA B 661 -3.828 6.351 -42.098 1.00 0.00 C ATOM 2438 C ALA B 661 -3.958 5.040 -42.869 1.00 0.00 C ATOM 2439 O ALA B 661 -4.246 5.041 -44.066 1.00 0.00 O ATOM 2440 CB ALA B 661 -2.361 6.692 -41.879 1.00 0.00 C ATOM 0 H ALA B 661 -3.913 6.343 -40.001 1.00 0.00 H new ATOM 0 HA ALA B 661 -4.292 7.137 -42.694 1.00 0.00 H new ATOM 0 HB1 ALA B 661 -1.851 6.740 -42.841 1.00 0.00 H new ATOM 0 HB2 ALA B 661 -2.283 7.657 -41.378 1.00 0.00 H new ATOM 0 HB3 ALA B 661 -1.897 5.923 -41.261 1.00 0.00 H new ATOM 2446 N LEU B 662 -3.737 3.926 -42.176 1.00 0.00 N ATOM 2447 CA LEU B 662 -3.839 2.607 -42.794 1.00 0.00 C ATOM 2448 C LEU B 662 -5.241 2.382 -43.346 1.00 0.00 C ATOM 2449 O LEU B 662 -5.414 1.747 -44.386 1.00 0.00 O ATOM 2450 CB LEU B 662 -3.496 1.501 -41.782 1.00 0.00 C ATOM 2451 CG LEU B 662 -3.804 0.049 -42.204 1.00 0.00 C ATOM 2452 CD1 LEU B 662 -2.692 -0.915 -41.804 1.00 0.00 C ATOM 2453 CD2 LEU B 662 -5.133 -0.399 -41.616 1.00 0.00 C ATOM 0 H LEU B 662 -3.486 3.910 -41.187 1.00 0.00 H new ATOM 0 HA LEU B 662 -3.123 2.565 -43.615 1.00 0.00 H new ATOM 0 HB2 LEU B 662 -2.433 1.569 -41.552 1.00 0.00 H new ATOM 0 HB3 LEU B 662 -4.036 1.707 -40.858 1.00 0.00 H new ATOM 0 HG LEU B 662 -3.869 0.032 -43.292 1.00 0.00 H new ATOM 0 HD11 LEU B 662 -2.954 -1.924 -42.122 1.00 0.00 H new ATOM 0 HD12 LEU B 662 -1.760 -0.614 -42.282 1.00 0.00 H new ATOM 0 HD13 LEU B 662 -2.567 -0.897 -40.721 1.00 0.00 H new ATOM 0 HD21 LEU B 662 -5.339 -1.425 -41.921 1.00 0.00 H new ATOM 0 HD22 LEU B 662 -5.086 -0.347 -40.528 1.00 0.00 H new ATOM 0 HD23 LEU B 662 -5.929 0.253 -41.976 1.00 0.00 H new ATOM 2465 N GLN B 663 -6.237 2.910 -42.645 1.00 0.00 N ATOM 2466 CA GLN B 663 -7.628 2.767 -43.061 1.00 0.00 C ATOM 2467 C GLN B 663 -7.959 3.738 -44.190 1.00 0.00 C ATOM 2468 O GLN B 663 -8.898 3.518 -44.955 1.00 0.00 O ATOM 2469 CB GLN B 663 -8.560 3.006 -41.872 1.00 0.00 C ATOM 2470 CG GLN B 663 -8.681 1.813 -40.940 1.00 0.00 C ATOM 2471 CD GLN B 663 -10.104 1.303 -40.832 1.00 0.00 C ATOM 2472 OE1 GLN B 663 -10.872 1.746 -39.976 1.00 0.00 O ATOM 2473 NE2 GLN B 663 -10.467 0.368 -41.704 1.00 0.00 N ATOM 0 H GLN B 663 -6.108 3.442 -41.784 1.00 0.00 H new ATOM 0 HA GLN B 663 -7.773 1.751 -43.429 1.00 0.00 H new ATOM 0 HB2 GLN B 663 -8.198 3.863 -41.305 1.00 0.00 H new ATOM 0 HB3 GLN B 663 -9.551 3.266 -42.245 1.00 0.00 H new ATOM 0 HG2 GLN B 663 -8.037 1.010 -41.298 1.00 0.00 H new ATOM 0 HG3 GLN B 663 -8.322 2.092 -39.949 1.00 0.00 H new ATOM 0 HE21 GLN B 663 -9.799 0.029 -42.396 1.00 0.00 H new ATOM 0 HE22 GLN B 663 -11.414 -0.011 -41.681 1.00 0.00 H new ATOM 2482 N SER B 664 -7.185 4.815 -44.285 1.00 0.00 N ATOM 2483 CA SER B 664 -7.396 5.821 -45.322 1.00 0.00 C ATOM 2484 C SER B 664 -6.931 5.312 -46.683 1.00 0.00 C ATOM 2485 O SER B 664 -7.546 5.602 -47.709 1.00 0.00 O ATOM 2486 CB SER B 664 -6.655 7.113 -44.966 1.00 0.00 C ATOM 2487 OG SER B 664 -7.387 7.878 -44.026 1.00 0.00 O ATOM 0 H SER B 664 -6.406 5.014 -43.657 1.00 0.00 H new ATOM 0 HA SER B 664 -8.465 6.026 -45.380 1.00 0.00 H new ATOM 0 HB2 SER B 664 -5.673 6.872 -44.558 1.00 0.00 H new ATOM 0 HB3 SER B 664 -6.490 7.701 -45.868 1.00 0.00 H new ATOM 0 HG SER B 664 -7.288 7.483 -43.135 1.00 0.00 H new ATOM 2493 N LYS B 665 -5.837 4.552 -46.680 1.00 0.00 N ATOM 2494 CA LYS B 665 -5.280 3.995 -47.909 1.00 0.00 C ATOM 2495 C LYS B 665 -5.706 2.539 -48.094 1.00 0.00 C ATOM 2496 O LYS B 665 -6.884 2.230 -47.819 1.00 0.00 O ATOM 2497 CB LYS B 665 -3.753 4.104 -47.900 1.00 0.00 C ATOM 2498 CG LYS B 665 -3.071 3.017 -47.082 1.00 0.00 C ATOM 2499 CD LYS B 665 -1.868 3.560 -46.329 1.00 0.00 C ATOM 2500 CE LYS B 665 -1.312 2.533 -45.354 1.00 0.00 C ATOM 2501 NZ LYS B 665 0.141 2.286 -45.578 1.00 0.00 N ATOM 2502 OXT LYS B 665 -4.858 1.718 -48.511 1.00 0.00 O ATOM 0 H LYS B 665 -5.318 4.308 -45.836 1.00 0.00 H new ATOM 0 HA LYS B 665 -5.669 4.572 -48.748 1.00 0.00 H new ATOM 0 HB2 LYS B 665 -3.388 4.059 -48.926 1.00 0.00 H new ATOM 0 HB3 LYS B 665 -3.469 5.079 -47.503 1.00 0.00 H new ATOM 0 HG2 LYS B 665 -3.783 2.592 -46.375 1.00 0.00 H new ATOM 0 HG3 LYS B 665 -2.755 2.208 -47.741 1.00 0.00 H new ATOM 0 HD2 LYS B 665 -1.092 3.847 -47.039 1.00 0.00 H new ATOM 0 HD3 LYS B 665 -2.153 4.461 -45.787 1.00 0.00 H new ATOM 0 HE2 LYS B 665 -1.468 2.880 -44.333 1.00 0.00 H new ATOM 0 HE3 LYS B 665 -1.860 1.597 -45.460 1.00 0.00 H new ATOM 0 HZ1 LYS B 665 0.554 1.850 -44.729 1.00 0.00 H new ATOM 0 HZ2 LYS B 665 0.264 1.648 -46.390 1.00 0.00 H new ATOM 0 HZ3 LYS B 665 0.621 3.188 -45.772 1.00 0.00 H new TER 2516 LYS B 665 ATOM 2517 N GLY C 591 9.514 -0.024 45.115 1.00 0.00 N ATOM 2518 CA GLY C 591 10.488 0.942 44.536 1.00 0.00 C ATOM 2519 C GLY C 591 9.900 1.749 43.395 1.00 0.00 C ATOM 2520 O GLY C 591 8.789 1.475 42.941 1.00 0.00 O ATOM 0 HA2 GLY C 591 10.830 1.620 45.318 1.00 0.00 H new ATOM 0 HA3 GLY C 591 11.364 0.400 44.179 1.00 0.00 H new ATOM 2526 N HIS C 592 10.648 2.746 42.931 1.00 0.00 N ATOM 2527 CA HIS C 592 10.200 3.599 41.834 1.00 0.00 C ATOM 2528 C HIS C 592 11.235 3.617 40.710 1.00 0.00 C ATOM 2529 O HIS C 592 11.974 4.588 40.547 1.00 0.00 O ATOM 2530 CB HIS C 592 9.946 5.022 42.337 1.00 0.00 C ATOM 2531 CG HIS C 592 8.604 5.199 42.979 1.00 0.00 C ATOM 2532 ND1 HIS C 592 8.350 6.151 43.944 1.00 0.00 N ATOM 2533 CD2 HIS C 592 7.434 4.543 42.784 1.00 0.00 C ATOM 2534 CE1 HIS C 592 7.085 6.072 44.317 1.00 0.00 C ATOM 2535 NE2 HIS C 592 6.509 5.104 43.629 1.00 0.00 N ATOM 0 H HIS C 592 11.569 2.984 43.299 1.00 0.00 H new ATOM 0 HA HIS C 592 9.268 3.192 41.442 1.00 0.00 H new ATOM 0 HB2 HIS C 592 10.721 5.289 43.055 1.00 0.00 H new ATOM 0 HB3 HIS C 592 10.034 5.715 41.501 1.00 0.00 H new ATOM 0 HD1 HIS C 592 9.033 6.813 44.312 1.00 0.00 H new ATOM 0 HD2 HIS C 592 7.262 3.731 42.093 1.00 0.00 H new ATOM 0 HE1 HIS C 592 6.604 6.693 45.058 1.00 0.00 H new ATOM 2544 N MET C 593 11.276 2.536 39.937 1.00 0.00 N ATOM 2545 CA MET C 593 12.223 2.415 38.831 1.00 0.00 C ATOM 2546 C MET C 593 11.523 2.025 37.531 1.00 0.00 C ATOM 2547 O MET C 593 10.929 0.950 37.441 1.00 0.00 O ATOM 2548 CB MET C 593 13.308 1.387 39.166 1.00 0.00 C ATOM 2549 CG MET C 593 14.726 1.899 38.962 1.00 0.00 C ATOM 2550 SD MET C 593 15.505 1.211 37.489 1.00 0.00 S ATOM 2551 CE MET C 593 15.085 2.455 36.269 1.00 0.00 C ATOM 0 H MET C 593 10.663 1.729 40.056 1.00 0.00 H new ATOM 0 HA MET C 593 12.684 3.392 38.687 1.00 0.00 H new ATOM 0 HB2 MET C 593 13.191 1.075 40.204 1.00 0.00 H new ATOM 0 HB3 MET C 593 13.159 0.502 38.548 1.00 0.00 H new ATOM 0 HG2 MET C 593 14.708 2.986 38.885 1.00 0.00 H new ATOM 0 HG3 MET C 593 15.328 1.651 39.836 1.00 0.00 H new ATOM 0 HE1 MET C 593 15.121 2.014 35.273 1.00 0.00 H new ATOM 0 HE2 MET C 593 14.081 2.831 36.464 1.00 0.00 H new ATOM 0 HE3 MET C 593 15.798 3.277 36.328 1.00 0.00 H new ATOM 2561 N GLU C 594 11.592 2.901 36.531 1.00 0.00 N ATOM 2562 CA GLU C 594 10.957 2.641 35.240 1.00 0.00 C ATOM 2563 C GLU C 594 11.707 1.550 34.477 1.00 0.00 C ATOM 2564 O GLU C 594 12.903 1.680 34.211 1.00 0.00 O ATOM 2565 CB GLU C 594 10.901 3.926 34.408 1.00 0.00 C ATOM 2566 CG GLU C 594 9.801 4.884 34.838 1.00 0.00 C ATOM 2567 CD GLU C 594 8.627 4.895 33.876 1.00 0.00 C ATOM 2568 OE1 GLU C 594 8.843 5.167 32.675 1.00 0.00 O ATOM 2569 OE2 GLU C 594 7.491 4.632 34.323 1.00 0.00 O ATOM 0 H GLU C 594 12.080 3.795 36.589 1.00 0.00 H new ATOM 0 HA GLU C 594 9.940 2.294 35.423 1.00 0.00 H new ATOM 0 HB2 GLU C 594 11.862 4.435 34.477 1.00 0.00 H new ATOM 0 HB3 GLU C 594 10.754 3.664 33.360 1.00 0.00 H new ATOM 0 HG2 GLU C 594 9.449 4.605 35.831 1.00 0.00 H new ATOM 0 HG3 GLU C 594 10.211 5.891 34.916 1.00 0.00 H new ATOM 2576 N GLY C 595 11.002 0.475 34.130 1.00 0.00 N ATOM 2577 CA GLY C 595 11.627 -0.615 33.401 1.00 0.00 C ATOM 2578 C GLY C 595 11.803 -1.863 34.247 1.00 0.00 C ATOM 2579 O GLY C 595 11.993 -2.958 33.718 1.00 0.00 O ATOM 0 H GLY C 595 10.013 0.340 34.340 1.00 0.00 H new ATOM 0 HA2 GLY C 595 11.022 -0.856 32.527 1.00 0.00 H new ATOM 0 HA3 GLY C 595 12.601 -0.290 33.034 1.00 0.00 H new ATOM 2583 N LYS C 596 11.736 -1.695 35.566 1.00 0.00 N ATOM 2584 CA LYS C 596 11.885 -2.814 36.490 1.00 0.00 C ATOM 2585 C LYS C 596 10.560 -3.108 37.199 1.00 0.00 C ATOM 2586 O LYS C 596 10.145 -2.351 38.078 1.00 0.00 O ATOM 2587 CB LYS C 596 12.976 -2.510 37.522 1.00 0.00 C ATOM 2588 CG LYS C 596 13.636 -3.752 38.101 1.00 0.00 C ATOM 2589 CD LYS C 596 12.993 -4.167 39.416 1.00 0.00 C ATOM 2590 CE LYS C 596 13.440 -3.271 40.560 1.00 0.00 C ATOM 2591 NZ LYS C 596 12.518 -2.120 40.760 1.00 0.00 N ATOM 0 H LYS C 596 11.579 -0.794 36.018 1.00 0.00 H new ATOM 0 HA LYS C 596 12.176 -3.695 35.917 1.00 0.00 H new ATOM 0 HB2 LYS C 596 13.740 -1.887 37.057 1.00 0.00 H new ATOM 0 HB3 LYS C 596 12.542 -1.928 38.335 1.00 0.00 H new ATOM 0 HG2 LYS C 596 13.563 -4.571 37.385 1.00 0.00 H new ATOM 0 HG3 LYS C 596 14.697 -3.561 38.259 1.00 0.00 H new ATOM 0 HD2 LYS C 596 11.908 -4.125 39.321 1.00 0.00 H new ATOM 0 HD3 LYS C 596 13.253 -5.202 39.639 1.00 0.00 H new ATOM 0 HE2 LYS C 596 13.494 -3.856 41.478 1.00 0.00 H new ATOM 0 HE3 LYS C 596 14.445 -2.900 40.358 1.00 0.00 H new ATOM 0 HZ1 LYS C 596 12.480 -1.877 41.771 1.00 0.00 H new ATOM 0 HZ2 LYS C 596 12.863 -1.301 40.220 1.00 0.00 H new ATOM 0 HZ3 LYS C 596 11.566 -2.376 40.430 1.00 0.00 H new ATOM 2605 N PRO C 597 9.874 -4.211 36.830 1.00 0.00 N ATOM 2606 CA PRO C 597 8.595 -4.581 37.434 1.00 0.00 C ATOM 2607 C PRO C 597 8.755 -5.395 38.721 1.00 0.00 C ATOM 2608 O PRO C 597 9.726 -6.136 38.873 1.00 0.00 O ATOM 2609 CB PRO C 597 7.941 -5.422 36.340 1.00 0.00 C ATOM 2610 CG PRO C 597 9.080 -6.075 35.625 1.00 0.00 C ATOM 2611 CD PRO C 597 10.285 -5.179 35.793 1.00 0.00 C ATOM 0 HA PRO C 597 8.016 -3.709 37.738 1.00 0.00 H new ATOM 0 HB2 PRO C 597 7.263 -6.163 36.763 1.00 0.00 H new ATOM 0 HB3 PRO C 597 7.353 -4.802 35.663 1.00 0.00 H new ATOM 0 HG2 PRO C 597 9.276 -7.065 36.037 1.00 0.00 H new ATOM 0 HG3 PRO C 597 8.845 -6.210 34.569 1.00 0.00 H new ATOM 0 HD2 PRO C 597 11.163 -5.746 36.103 1.00 0.00 H new ATOM 0 HD3 PRO C 597 10.542 -4.678 34.860 1.00 0.00 H new ATOM 2619 N LYS C 598 7.798 -5.247 39.643 1.00 0.00 N ATOM 2620 CA LYS C 598 7.822 -5.959 40.920 1.00 0.00 C ATOM 2621 C LYS C 598 6.415 -6.319 41.385 1.00 0.00 C ATOM 2622 O LYS C 598 5.494 -5.504 41.312 1.00 0.00 O ATOM 2623 CB LYS C 598 8.534 -5.130 41.993 1.00 0.00 C ATOM 2624 CG LYS C 598 9.466 -5.948 42.871 1.00 0.00 C ATOM 2625 CD LYS C 598 10.796 -5.245 43.077 1.00 0.00 C ATOM 2626 CE LYS C 598 10.631 -3.966 43.883 1.00 0.00 C ATOM 2627 NZ LYS C 598 11.900 -3.191 43.960 1.00 0.00 N ATOM 0 H LYS C 598 6.991 -4.634 39.524 1.00 0.00 H new ATOM 0 HA LYS C 598 8.376 -6.885 40.765 1.00 0.00 H new ATOM 0 HB2 LYS C 598 9.105 -4.338 41.509 1.00 0.00 H new ATOM 0 HB3 LYS C 598 7.787 -4.646 42.622 1.00 0.00 H new ATOM 0 HG2 LYS C 598 8.994 -6.126 43.837 1.00 0.00 H new ATOM 0 HG3 LYS C 598 9.636 -6.923 42.414 1.00 0.00 H new ATOM 0 HD2 LYS C 598 11.486 -5.914 43.591 1.00 0.00 H new ATOM 0 HD3 LYS C 598 11.239 -5.012 42.109 1.00 0.00 H new ATOM 0 HE2 LYS C 598 9.855 -3.349 43.430 1.00 0.00 H new ATOM 0 HE3 LYS C 598 10.294 -4.212 44.890 1.00 0.00 H new ATOM 0 HZ1 LYS C 598 12.183 -3.087 44.955 1.00 0.00 H new ATOM 0 HZ2 LYS C 598 12.646 -3.694 43.438 1.00 0.00 H new ATOM 0 HZ3 LYS C 598 11.758 -2.250 43.540 1.00 0.00 H new ATOM 2641 N MET C 599 6.260 -7.546 41.869 1.00 0.00 N ATOM 2642 CA MET C 599 4.970 -8.029 42.352 1.00 0.00 C ATOM 2643 C MET C 599 5.131 -8.743 43.693 1.00 0.00 C ATOM 2644 O MET C 599 4.708 -9.889 43.849 1.00 0.00 O ATOM 2645 CB MET C 599 4.337 -8.973 41.324 1.00 0.00 C ATOM 2646 CG MET C 599 3.257 -8.319 40.476 1.00 0.00 C ATOM 2647 SD MET C 599 3.931 -7.369 39.100 1.00 0.00 S ATOM 2648 CE MET C 599 2.499 -7.272 38.027 1.00 0.00 C ATOM 0 H MET C 599 7.015 -8.228 41.938 1.00 0.00 H new ATOM 0 HA MET C 599 4.313 -7.171 42.493 1.00 0.00 H new ATOM 0 HB2 MET C 599 5.118 -9.358 40.668 1.00 0.00 H new ATOM 0 HB3 MET C 599 3.908 -9.829 41.845 1.00 0.00 H new ATOM 0 HG2 MET C 599 2.590 -9.089 40.088 1.00 0.00 H new ATOM 0 HG3 MET C 599 2.655 -7.663 41.105 1.00 0.00 H new ATOM 0 HE1 MET C 599 2.728 -6.638 37.171 1.00 0.00 H new ATOM 0 HE2 MET C 599 2.237 -8.271 37.679 1.00 0.00 H new ATOM 0 HE3 MET C 599 1.660 -6.848 38.578 1.00 0.00 H new ATOM 2658 N GLU C 600 5.745 -8.062 44.659 1.00 0.00 N ATOM 2659 CA GLU C 600 5.954 -8.640 45.983 1.00 0.00 C ATOM 2660 C GLU C 600 4.722 -8.441 46.869 1.00 0.00 C ATOM 2661 O GLU C 600 4.100 -9.412 47.298 1.00 0.00 O ATOM 2662 CB GLU C 600 7.182 -8.013 46.647 1.00 0.00 C ATOM 2663 CG GLU C 600 8.377 -8.951 46.728 1.00 0.00 C ATOM 2664 CD GLU C 600 9.494 -8.556 45.783 1.00 0.00 C ATOM 2665 OE1 GLU C 600 9.393 -8.875 44.579 1.00 0.00 O ATOM 2666 OE2 GLU C 600 10.470 -7.929 46.244 1.00 0.00 O ATOM 0 H GLU C 600 6.105 -7.114 44.550 1.00 0.00 H new ATOM 0 HA GLU C 600 6.121 -9.710 45.862 1.00 0.00 H new ATOM 0 HB2 GLU C 600 7.469 -7.120 46.091 1.00 0.00 H new ATOM 0 HB3 GLU C 600 6.915 -7.690 47.653 1.00 0.00 H new ATOM 0 HG2 GLU C 600 8.757 -8.961 47.749 1.00 0.00 H new ATOM 0 HG3 GLU C 600 8.053 -9.966 46.498 1.00 0.00 H new ATOM 2673 N PRO C 601 4.351 -7.174 47.158 1.00 0.00 N ATOM 2674 CA PRO C 601 3.187 -6.867 47.997 1.00 0.00 C ATOM 2675 C PRO C 601 1.866 -7.125 47.277 1.00 0.00 C ATOM 2676 O PRO C 601 1.504 -6.398 46.351 1.00 0.00 O ATOM 2677 CB PRO C 601 3.361 -5.380 48.307 1.00 0.00 C ATOM 2678 CG PRO C 601 4.118 -4.841 47.144 1.00 0.00 C ATOM 2679 CD PRO C 601 5.032 -5.949 46.692 1.00 0.00 C ATOM 0 HA PRO C 601 3.143 -7.496 48.886 1.00 0.00 H new ATOM 0 HB2 PRO C 601 2.397 -4.883 48.418 1.00 0.00 H new ATOM 0 HB3 PRO C 601 3.906 -5.230 49.239 1.00 0.00 H new ATOM 0 HG2 PRO C 601 3.442 -4.542 46.343 1.00 0.00 H new ATOM 0 HG3 PRO C 601 4.688 -3.956 47.426 1.00 0.00 H new ATOM 0 HD2 PRO C 601 5.158 -5.948 45.609 1.00 0.00 H new ATOM 0 HD3 PRO C 601 6.026 -5.852 47.129 1.00 0.00 H new ATOM 2687 N ALA C 602 1.149 -8.158 47.710 1.00 0.00 N ATOM 2688 CA ALA C 602 -0.130 -8.510 47.101 1.00 0.00 C ATOM 2689 C ALA C 602 -1.258 -7.627 47.626 1.00 0.00 C ATOM 2690 O ALA C 602 -1.490 -7.559 48.834 1.00 0.00 O ATOM 2691 CB ALA C 602 -0.447 -9.976 47.351 1.00 0.00 C ATOM 0 H ALA C 602 1.431 -8.765 48.479 1.00 0.00 H new ATOM 0 HA ALA C 602 -0.047 -8.343 46.027 1.00 0.00 H new ATOM 0 HB1 ALA C 602 -1.404 -10.225 46.891 1.00 0.00 H new ATOM 0 HB2 ALA C 602 0.337 -10.597 46.917 1.00 0.00 H new ATOM 0 HB3 ALA C 602 -0.502 -10.159 48.424 1.00 0.00 H new ATOM 2697 N ALA C 603 -1.950 -6.949 46.711 1.00 0.00 N ATOM 2698 CA ALA C 603 -3.056 -6.064 47.073 1.00 0.00 C ATOM 2699 C ALA C 603 -4.004 -5.850 45.895 1.00 0.00 C ATOM 2700 O ALA C 603 -3.648 -6.096 44.743 1.00 0.00 O ATOM 2701 CB ALA C 603 -2.525 -4.731 47.582 1.00 0.00 C ATOM 0 H ALA C 603 -1.763 -6.996 45.709 1.00 0.00 H new ATOM 0 HA ALA C 603 -3.622 -6.543 47.872 1.00 0.00 H new ATOM 0 HB1 ALA C 603 -3.361 -4.084 47.847 1.00 0.00 H new ATOM 0 HB2 ALA C 603 -1.903 -4.899 48.461 1.00 0.00 H new ATOM 0 HB3 ALA C 603 -1.930 -4.255 46.802 1.00 0.00 H new ATOM 2707 N SER C 604 -5.218 -5.392 46.192 1.00 0.00 N ATOM 2708 CA SER C 604 -6.219 -5.151 45.159 1.00 0.00 C ATOM 2709 C SER C 604 -5.736 -4.114 44.151 1.00 0.00 C ATOM 2710 O SER C 604 -6.038 -4.202 42.960 1.00 0.00 O ATOM 2711 CB SER C 604 -7.535 -4.694 45.793 1.00 0.00 C ATOM 2712 OG SER C 604 -7.472 -4.759 47.207 1.00 0.00 O ATOM 0 H SER C 604 -5.531 -5.181 47.140 1.00 0.00 H new ATOM 0 HA SER C 604 -6.384 -6.088 44.627 1.00 0.00 H new ATOM 0 HB2 SER C 604 -7.756 -3.673 45.483 1.00 0.00 H new ATOM 0 HB3 SER C 604 -8.352 -5.320 45.434 1.00 0.00 H new ATOM 0 HG SER C 604 -8.325 -4.460 47.587 1.00 0.00 H new ATOM 2718 N SER C 605 -4.978 -3.135 44.639 1.00 0.00 N ATOM 2719 CA SER C 605 -4.449 -2.073 43.789 1.00 0.00 C ATOM 2720 C SER C 605 -3.479 -2.638 42.753 1.00 0.00 C ATOM 2721 O SER C 605 -3.329 -2.084 41.663 1.00 0.00 O ATOM 2722 CB SER C 605 -3.750 -1.013 44.647 1.00 0.00 C ATOM 2723 OG SER C 605 -2.515 -0.618 44.076 1.00 0.00 O ATOM 0 H SER C 605 -4.716 -3.056 45.622 1.00 0.00 H new ATOM 0 HA SER C 605 -5.281 -1.610 43.259 1.00 0.00 H new ATOM 0 HB2 SER C 605 -4.398 -0.143 44.753 1.00 0.00 H new ATOM 0 HB3 SER C 605 -3.580 -1.408 45.649 1.00 0.00 H new ATOM 0 HG SER C 605 -2.094 0.060 44.645 1.00 0.00 H new ATOM 2729 N GLN C 606 -2.822 -3.742 43.103 1.00 0.00 N ATOM 2730 CA GLN C 606 -1.867 -4.384 42.207 1.00 0.00 C ATOM 2731 C GLN C 606 -2.584 -5.162 41.110 1.00 0.00 C ATOM 2732 O GLN C 606 -2.036 -5.381 40.029 1.00 0.00 O ATOM 2733 CB GLN C 606 -0.948 -5.321 42.993 1.00 0.00 C ATOM 2734 CG GLN C 606 0.532 -5.045 42.781 1.00 0.00 C ATOM 2735 CD GLN C 606 0.919 -5.035 41.316 1.00 0.00 C ATOM 2736 OE1 GLN C 606 0.659 -5.992 40.586 1.00 0.00 O ATOM 2737 NE2 GLN C 606 1.545 -3.950 40.876 1.00 0.00 N ATOM 0 H GLN C 606 -2.935 -4.210 44.002 1.00 0.00 H new ATOM 0 HA GLN C 606 -1.267 -3.603 41.740 1.00 0.00 H new ATOM 0 HB2 GLN C 606 -1.176 -5.233 44.055 1.00 0.00 H new ATOM 0 HB3 GLN C 606 -1.161 -6.350 42.705 1.00 0.00 H new ATOM 0 HG2 GLN C 606 0.786 -4.083 43.227 1.00 0.00 H new ATOM 0 HG3 GLN C 606 1.117 -5.802 43.302 1.00 0.00 H new ATOM 0 HE21 GLN C 606 1.741 -3.180 41.515 1.00 0.00 H new ATOM 0 HE22 GLN C 606 1.830 -3.887 39.899 1.00 0.00 H new ATOM 2746 N ALA C 607 -3.815 -5.576 41.397 1.00 0.00 N ATOM 2747 CA ALA C 607 -4.615 -6.330 40.441 1.00 0.00 C ATOM 2748 C ALA C 607 -4.814 -5.536 39.155 1.00 0.00 C ATOM 2749 O ALA C 607 -4.747 -6.088 38.056 1.00 0.00 O ATOM 2750 CB ALA C 607 -5.960 -6.700 41.050 1.00 0.00 C ATOM 0 H ALA C 607 -4.280 -5.400 42.288 1.00 0.00 H new ATOM 0 HA ALA C 607 -4.079 -7.247 40.196 1.00 0.00 H new ATOM 0 HB1 ALA C 607 -6.546 -7.263 40.323 1.00 0.00 H new ATOM 0 HB2 ALA C 607 -5.801 -7.310 41.939 1.00 0.00 H new ATOM 0 HB3 ALA C 607 -6.497 -5.792 41.324 1.00 0.00 H new ATOM 2756 N ALA C 608 -5.062 -4.237 39.297 1.00 0.00 N ATOM 2757 CA ALA C 608 -5.275 -3.371 38.144 1.00 0.00 C ATOM 2758 C ALA C 608 -4.035 -3.304 37.260 1.00 0.00 C ATOM 2759 O ALA C 608 -4.141 -3.216 36.036 1.00 0.00 O ATOM 2760 CB ALA C 608 -5.675 -1.977 38.602 1.00 0.00 C ATOM 0 H ALA C 608 -5.120 -3.763 40.198 1.00 0.00 H new ATOM 0 HA ALA C 608 -6.084 -3.796 37.549 1.00 0.00 H new ATOM 0 HB1 ALA C 608 -5.831 -1.339 37.732 1.00 0.00 H new ATOM 0 HB2 ALA C 608 -6.597 -2.035 39.180 1.00 0.00 H new ATOM 0 HB3 ALA C 608 -4.883 -1.557 39.222 1.00 0.00 H new ATOM 2766 N VAL C 609 -2.863 -3.347 37.888 1.00 0.00 N ATOM 2767 CA VAL C 609 -1.596 -3.281 37.165 1.00 0.00 C ATOM 2768 C VAL C 609 -1.435 -4.495 36.248 1.00 0.00 C ATOM 2769 O VAL C 609 -0.996 -4.356 35.107 1.00 0.00 O ATOM 2770 CB VAL C 609 -0.390 -3.184 38.126 1.00 0.00 C ATOM 2771 CG1 VAL C 609 0.898 -2.952 37.351 1.00 0.00 C ATOM 2772 CG2 VAL C 609 -0.605 -2.076 39.149 1.00 0.00 C ATOM 0 H VAL C 609 -2.764 -3.428 38.900 1.00 0.00 H new ATOM 0 HA VAL C 609 -1.617 -2.374 36.560 1.00 0.00 H new ATOM 0 HB VAL C 609 -0.303 -4.131 38.659 1.00 0.00 H new ATOM 0 HG11 VAL C 609 1.735 -2.887 38.047 1.00 0.00 H new ATOM 0 HG12 VAL C 609 1.063 -3.781 36.662 1.00 0.00 H new ATOM 0 HG13 VAL C 609 0.821 -2.022 36.788 1.00 0.00 H new ATOM 0 HG21 VAL C 609 0.256 -2.025 39.816 1.00 0.00 H new ATOM 0 HG22 VAL C 609 -0.722 -1.123 38.634 1.00 0.00 H new ATOM 0 HG23 VAL C 609 -1.503 -2.287 39.730 1.00 0.00 H new ATOM 2782 N GLU C 610 -1.800 -5.677 36.751 1.00 0.00 N ATOM 2783 CA GLU C 610 -1.705 -6.918 35.977 1.00 0.00 C ATOM 2784 C GLU C 610 -2.593 -6.879 34.734 1.00 0.00 C ATOM 2785 O GLU C 610 -2.181 -7.275 33.644 1.00 0.00 O ATOM 2786 CB GLU C 610 -2.079 -8.122 36.846 1.00 0.00 C ATOM 2787 CG GLU C 610 -1.581 -8.019 38.280 1.00 0.00 C ATOM 2788 CD GLU C 610 -0.448 -8.982 38.582 1.00 0.00 C ATOM 2789 OE1 GLU C 610 -0.297 -9.976 37.840 1.00 0.00 O ATOM 2790 OE2 GLU C 610 0.288 -8.742 39.562 1.00 0.00 O ATOM 0 H GLU C 610 -2.166 -5.801 37.695 1.00 0.00 H new ATOM 0 HA GLU C 610 -0.670 -7.018 35.649 1.00 0.00 H new ATOM 0 HB2 GLU C 610 -3.164 -8.230 36.854 1.00 0.00 H new ATOM 0 HB3 GLU C 610 -1.672 -9.026 36.393 1.00 0.00 H new ATOM 0 HG2 GLU C 610 -1.245 -7.000 38.470 1.00 0.00 H new ATOM 0 HG3 GLU C 610 -2.409 -8.214 38.962 1.00 0.00 H new ATOM 2797 N GLU C 611 -3.820 -6.396 34.908 1.00 0.00 N ATOM 2798 CA GLU C 611 -4.768 -6.291 33.803 1.00 0.00 C ATOM 2799 C GLU C 611 -4.189 -5.429 32.685 1.00 0.00 C ATOM 2800 O GLU C 611 -4.286 -5.779 31.508 1.00 0.00 O ATOM 2801 CB GLU C 611 -6.093 -5.704 34.289 1.00 0.00 C ATOM 2802 CG GLU C 611 -7.166 -5.664 33.212 1.00 0.00 C ATOM 2803 CD GLU C 611 -7.331 -4.285 32.603 1.00 0.00 C ATOM 2804 OE1 GLU C 611 -6.370 -3.796 31.970 1.00 0.00 O ATOM 2805 OE2 GLU C 611 -8.419 -3.693 32.759 1.00 0.00 O ATOM 0 H GLU C 611 -4.181 -6.071 35.805 1.00 0.00 H new ATOM 0 HA GLU C 611 -4.953 -7.292 33.412 1.00 0.00 H new ATOM 0 HB2 GLU C 611 -6.456 -6.293 35.131 1.00 0.00 H new ATOM 0 HB3 GLU C 611 -5.921 -4.693 34.658 1.00 0.00 H new ATOM 0 HG2 GLU C 611 -6.913 -6.376 32.426 1.00 0.00 H new ATOM 0 HG3 GLU C 611 -8.116 -5.984 33.639 1.00 0.00 H new ATOM 2812 N LEU C 612 -3.588 -4.302 33.055 1.00 0.00 N ATOM 2813 CA LEU C 612 -3.003 -3.395 32.072 1.00 0.00 C ATOM 2814 C LEU C 612 -1.836 -4.057 31.342 1.00 0.00 C ATOM 2815 O LEU C 612 -1.666 -3.879 30.135 1.00 0.00 O ATOM 2816 CB LEU C 612 -2.541 -2.099 32.744 1.00 0.00 C ATOM 2817 CG LEU C 612 -3.536 -0.938 32.682 1.00 0.00 C ATOM 2818 CD1 LEU C 612 -2.999 0.260 33.450 1.00 0.00 C ATOM 2819 CD2 LEU C 612 -3.827 -0.562 31.238 1.00 0.00 C ATOM 0 H LEU C 612 -3.493 -3.996 34.023 1.00 0.00 H new ATOM 0 HA LEU C 612 -3.772 -3.154 31.338 1.00 0.00 H new ATOM 0 HB2 LEU C 612 -2.320 -2.311 33.790 1.00 0.00 H new ATOM 0 HB3 LEU C 612 -1.608 -1.781 32.279 1.00 0.00 H new ATOM 0 HG LEU C 612 -4.469 -1.256 33.147 1.00 0.00 H new ATOM 0 HD11 LEU C 612 -3.717 1.078 33.397 1.00 0.00 H new ATOM 0 HD12 LEU C 612 -2.841 -0.017 34.492 1.00 0.00 H new ATOM 0 HD13 LEU C 612 -2.053 0.579 33.012 1.00 0.00 H new ATOM 0 HD21 LEU C 612 -4.536 0.265 31.213 1.00 0.00 H new ATOM 0 HD22 LEU C 612 -2.902 -0.261 30.747 1.00 0.00 H new ATOM 0 HD23 LEU C 612 -4.252 -1.420 30.717 1.00 0.00 H new ATOM 2831 N ARG C 613 -1.037 -4.817 32.085 1.00 0.00 N ATOM 2832 CA ARG C 613 0.118 -5.503 31.514 1.00 0.00 C ATOM 2833 C ARG C 613 -0.307 -6.454 30.397 1.00 0.00 C ATOM 2834 O ARG C 613 0.352 -6.538 29.359 1.00 0.00 O ATOM 2835 CB ARG C 613 0.865 -6.275 32.602 1.00 0.00 C ATOM 2836 CG ARG C 613 2.128 -6.962 32.107 1.00 0.00 C ATOM 2837 CD ARG C 613 3.170 -7.086 33.208 1.00 0.00 C ATOM 2838 NE ARG C 613 3.833 -5.814 33.486 1.00 0.00 N ATOM 2839 CZ ARG C 613 4.586 -5.590 34.561 1.00 0.00 C ATOM 2840 NH1 ARG C 613 4.772 -6.549 35.459 1.00 0.00 N ATOM 2841 NH2 ARG C 613 5.155 -4.406 34.738 1.00 0.00 N ATOM 0 H ARG C 613 -1.168 -4.974 33.084 1.00 0.00 H new ATOM 0 HA ARG C 613 0.783 -4.751 31.089 1.00 0.00 H new ATOM 0 HB2 ARG C 613 1.127 -5.589 33.407 1.00 0.00 H new ATOM 0 HB3 ARG C 613 0.197 -7.024 33.027 1.00 0.00 H new ATOM 0 HG2 ARG C 613 1.879 -7.953 31.729 1.00 0.00 H new ATOM 0 HG3 ARG C 613 2.546 -6.398 31.273 1.00 0.00 H new ATOM 0 HD2 ARG C 613 2.693 -7.452 34.117 1.00 0.00 H new ATOM 0 HD3 ARG C 613 3.915 -7.827 32.919 1.00 0.00 H new ATOM 0 HE ARG C 613 3.712 -5.053 32.818 1.00 0.00 H new ATOM 0 HH11 ARG C 613 4.337 -7.462 35.327 1.00 0.00 H new ATOM 0 HH12 ARG C 613 5.350 -6.373 36.281 1.00 0.00 H new ATOM 0 HH21 ARG C 613 5.016 -3.666 34.050 1.00 0.00 H new ATOM 0 HH22 ARG C 613 5.732 -4.235 35.562 1.00 0.00 H new ATOM 2855 N THR C 614 -1.410 -7.163 30.620 1.00 0.00 N ATOM 2856 CA THR C 614 -1.934 -8.110 29.639 1.00 0.00 C ATOM 2857 C THR C 614 -2.361 -7.405 28.346 1.00 0.00 C ATOM 2858 O THR C 614 -2.071 -7.890 27.252 1.00 0.00 O ATOM 2859 CB THR C 614 -3.118 -8.921 30.213 1.00 0.00 C ATOM 2860 OG1 THR C 614 -3.221 -8.707 31.626 1.00 0.00 O ATOM 2861 CG2 THR C 614 -2.938 -10.406 29.936 1.00 0.00 C ATOM 0 H THR C 614 -1.961 -7.099 31.476 1.00 0.00 H new ATOM 0 HA THR C 614 -1.123 -8.800 29.403 1.00 0.00 H new ATOM 0 HB THR C 614 -4.032 -8.581 29.726 1.00 0.00 H new ATOM 0 HG1 THR C 614 -3.596 -9.506 32.051 1.00 0.00 H new ATOM 0 HG21 THR C 614 -3.782 -10.958 30.349 1.00 0.00 H new ATOM 0 HG22 THR C 614 -2.887 -10.572 28.860 1.00 0.00 H new ATOM 0 HG23 THR C 614 -2.015 -10.754 30.401 1.00 0.00 H new ATOM 2869 N GLN C 615 -3.043 -6.261 28.478 1.00 0.00 N ATOM 2870 CA GLN C 615 -3.519 -5.495 27.324 1.00 0.00 C ATOM 2871 C GLN C 615 -2.354 -4.854 26.567 1.00 0.00 C ATOM 2872 O GLN C 615 -2.372 -4.755 25.341 1.00 0.00 O ATOM 2873 CB GLN C 615 -4.520 -4.420 27.759 1.00 0.00 C ATOM 2874 CG GLN C 615 -5.499 -4.020 26.665 1.00 0.00 C ATOM 2875 CD GLN C 615 -5.992 -2.593 26.812 1.00 0.00 C ATOM 2876 OE1 GLN C 615 -6.207 -2.111 27.924 1.00 0.00 O ATOM 2877 NE2 GLN C 615 -6.178 -1.910 25.687 1.00 0.00 N ATOM 0 H GLN C 615 -3.278 -5.845 29.379 1.00 0.00 H new ATOM 0 HA GLN C 615 -4.023 -6.190 26.653 1.00 0.00 H new ATOM 0 HB2 GLN C 615 -5.080 -4.784 28.620 1.00 0.00 H new ATOM 0 HB3 GLN C 615 -3.972 -3.536 28.085 1.00 0.00 H new ATOM 0 HG2 GLN C 615 -5.019 -4.136 25.693 1.00 0.00 H new ATOM 0 HG3 GLN C 615 -6.352 -4.698 26.681 1.00 0.00 H new ATOM 0 HE21 GLN C 615 -5.987 -2.349 24.786 1.00 0.00 H new ATOM 0 HE22 GLN C 615 -6.512 -0.947 25.724 1.00 0.00 H new ATOM 2886 N VAL C 616 -1.340 -4.416 27.311 1.00 0.00 N ATOM 2887 CA VAL C 616 -0.169 -3.784 26.709 1.00 0.00 C ATOM 2888 C VAL C 616 0.594 -4.766 25.822 1.00 0.00 C ATOM 2889 O VAL C 616 0.916 -4.459 24.673 1.00 0.00 O ATOM 2890 CB VAL C 616 0.778 -3.221 27.793 1.00 0.00 C ATOM 2891 CG1 VAL C 616 2.054 -2.676 27.169 1.00 0.00 C ATOM 2892 CG2 VAL C 616 0.080 -2.150 28.619 1.00 0.00 C ATOM 0 H VAL C 616 -1.306 -4.487 28.328 1.00 0.00 H new ATOM 0 HA VAL C 616 -0.528 -2.960 26.092 1.00 0.00 H new ATOM 0 HB VAL C 616 1.051 -4.039 28.460 1.00 0.00 H new ATOM 0 HG11 VAL C 616 2.704 -2.286 27.952 1.00 0.00 H new ATOM 0 HG12 VAL C 616 2.568 -3.475 26.636 1.00 0.00 H new ATOM 0 HG13 VAL C 616 1.805 -1.876 26.472 1.00 0.00 H new ATOM 0 HG21 VAL C 616 0.766 -1.769 29.375 1.00 0.00 H new ATOM 0 HG22 VAL C 616 -0.232 -1.334 27.967 1.00 0.00 H new ATOM 0 HG23 VAL C 616 -0.795 -2.579 29.107 1.00 0.00 H new ATOM 2902 N ARG C 617 0.885 -5.947 26.363 1.00 0.00 N ATOM 2903 CA ARG C 617 1.615 -6.971 25.621 1.00 0.00 C ATOM 2904 C ARG C 617 0.831 -7.433 24.393 1.00 0.00 C ATOM 2905 O ARG C 617 1.405 -7.670 23.330 1.00 0.00 O ATOM 2906 CB ARG C 617 1.920 -8.173 26.522 1.00 0.00 C ATOM 2907 CG ARG C 617 3.406 -8.456 26.695 1.00 0.00 C ATOM 2908 CD ARG C 617 3.791 -8.540 28.163 1.00 0.00 C ATOM 2909 NE ARG C 617 3.829 -7.224 28.795 1.00 0.00 N ATOM 2910 CZ ARG C 617 4.607 -6.923 29.833 1.00 0.00 C ATOM 2911 NH1 ARG C 617 5.412 -7.842 30.351 1.00 0.00 N ATOM 2912 NH2 ARG C 617 4.583 -5.703 30.351 1.00 0.00 N ATOM 0 H ARG C 617 0.626 -6.218 27.312 1.00 0.00 H new ATOM 0 HA ARG C 617 2.552 -6.528 25.284 1.00 0.00 H new ATOM 0 HB2 ARG C 617 1.477 -8.001 27.503 1.00 0.00 H new ATOM 0 HB3 ARG C 617 1.438 -9.058 26.106 1.00 0.00 H new ATOM 0 HG2 ARG C 617 3.659 -9.392 26.197 1.00 0.00 H new ATOM 0 HG3 ARG C 617 3.986 -7.670 26.210 1.00 0.00 H new ATOM 0 HD2 ARG C 617 3.078 -9.174 28.689 1.00 0.00 H new ATOM 0 HD3 ARG C 617 4.768 -9.015 28.255 1.00 0.00 H new ATOM 0 HE ARG C 617 3.225 -6.493 28.420 1.00 0.00 H new ATOM 0 HH11 ARG C 617 5.436 -8.781 29.954 1.00 0.00 H new ATOM 0 HH12 ARG C 617 6.007 -7.609 31.146 1.00 0.00 H new ATOM 0 HH21 ARG C 617 3.968 -4.993 29.955 1.00 0.00 H new ATOM 0 HH22 ARG C 617 5.180 -5.475 31.146 1.00 0.00 H new ATOM 2926 N GLU C 618 -0.486 -7.554 24.550 1.00 0.00 N ATOM 2927 CA GLU C 618 -1.357 -7.980 23.457 1.00 0.00 C ATOM 2928 C GLU C 618 -1.403 -6.926 22.353 1.00 0.00 C ATOM 2929 O GLU C 618 -1.428 -7.255 21.168 1.00 0.00 O ATOM 2930 CB GLU C 618 -2.770 -8.253 23.975 1.00 0.00 C ATOM 2931 CG GLU C 618 -2.941 -9.640 24.578 1.00 0.00 C ATOM 2932 CD GLU C 618 -3.045 -10.730 23.526 1.00 0.00 C ATOM 2933 OE1 GLU C 618 -2.795 -10.433 22.339 1.00 0.00 O ATOM 2934 OE2 GLU C 618 -3.376 -11.877 23.890 1.00 0.00 O ATOM 0 H GLU C 618 -0.974 -7.363 25.425 1.00 0.00 H new ATOM 0 HA GLU C 618 -0.947 -8.900 23.040 1.00 0.00 H new ATOM 0 HB2 GLU C 618 -3.023 -7.505 24.727 1.00 0.00 H new ATOM 0 HB3 GLU C 618 -3.478 -8.133 23.155 1.00 0.00 H new ATOM 0 HG2 GLU C 618 -2.096 -9.853 25.233 1.00 0.00 H new ATOM 0 HG3 GLU C 618 -3.837 -9.654 25.199 1.00 0.00 H new ATOM 2941 N LEU C 619 -1.413 -5.657 22.754 1.00 0.00 N ATOM 2942 CA LEU C 619 -1.460 -4.552 21.799 1.00 0.00 C ATOM 2943 C LEU C 619 -0.278 -4.610 20.836 1.00 0.00 C ATOM 2944 O LEU C 619 -0.445 -4.475 19.624 1.00 0.00 O ATOM 2945 CB LEU C 619 -1.461 -3.209 22.538 1.00 0.00 C ATOM 2946 CG LEU C 619 -2.830 -2.544 22.682 1.00 0.00 C ATOM 2947 CD1 LEU C 619 -3.189 -2.378 24.150 1.00 0.00 C ATOM 2948 CD2 LEU C 619 -2.847 -1.198 21.973 1.00 0.00 C ATOM 0 H LEU C 619 -1.389 -5.368 23.732 1.00 0.00 H new ATOM 0 HA LEU C 619 -2.381 -4.646 21.223 1.00 0.00 H new ATOM 0 HB2 LEU C 619 -1.042 -3.360 23.533 1.00 0.00 H new ATOM 0 HB3 LEU C 619 -0.796 -2.524 22.013 1.00 0.00 H new ATOM 0 HG LEU C 619 -3.576 -3.187 22.215 1.00 0.00 H new ATOM 0 HD11 LEU C 619 -4.166 -1.903 24.234 1.00 0.00 H new ATOM 0 HD12 LEU C 619 -3.218 -3.356 24.630 1.00 0.00 H new ATOM 0 HD13 LEU C 619 -2.440 -1.756 24.640 1.00 0.00 H new ATOM 0 HD21 LEU C 619 -3.829 -0.740 22.086 1.00 0.00 H new ATOM 0 HD22 LEU C 619 -2.090 -0.547 22.410 1.00 0.00 H new ATOM 0 HD23 LEU C 619 -2.634 -1.342 20.914 1.00 0.00 H new ATOM 2960 N ARG C 620 0.919 -4.811 21.386 1.00 0.00 N ATOM 2961 CA ARG C 620 2.134 -4.891 20.580 1.00 0.00 C ATOM 2962 C ARG C 620 2.013 -5.980 19.517 1.00 0.00 C ATOM 2963 O ARG C 620 2.390 -5.778 18.362 1.00 0.00 O ATOM 2964 CB ARG C 620 3.346 -5.177 21.471 1.00 0.00 C ATOM 2965 CG ARG C 620 4.663 -4.665 20.905 1.00 0.00 C ATOM 2966 CD ARG C 620 5.707 -4.476 21.996 1.00 0.00 C ATOM 2967 NE ARG C 620 6.179 -3.096 22.072 1.00 0.00 N ATOM 2968 CZ ARG C 620 7.178 -2.699 22.855 1.00 0.00 C ATOM 2969 NH1 ARG C 620 7.795 -3.570 23.643 1.00 0.00 N ATOM 2970 NH2 ARG C 620 7.560 -1.430 22.851 1.00 0.00 N ATOM 0 H ARG C 620 1.072 -4.921 22.388 1.00 0.00 H new ATOM 0 HA ARG C 620 2.270 -3.931 20.083 1.00 0.00 H new ATOM 0 HB2 ARG C 620 3.181 -4.723 22.448 1.00 0.00 H new ATOM 0 HB3 ARG C 620 3.423 -6.253 21.628 1.00 0.00 H new ATOM 0 HG2 ARG C 620 5.037 -5.368 20.161 1.00 0.00 H new ATOM 0 HG3 ARG C 620 4.496 -3.717 20.393 1.00 0.00 H new ATOM 0 HD2 ARG C 620 5.283 -4.767 22.957 1.00 0.00 H new ATOM 0 HD3 ARG C 620 6.552 -5.138 21.807 1.00 0.00 H new ATOM 0 HE ARG C 620 5.716 -2.397 21.491 1.00 0.00 H new ATOM 0 HH11 ARG C 620 7.504 -4.547 23.649 1.00 0.00 H new ATOM 0 HH12 ARG C 620 8.561 -3.262 24.242 1.00 0.00 H new ATOM 0 HH21 ARG C 620 7.088 -0.757 22.247 1.00 0.00 H new ATOM 0 HH22 ARG C 620 8.326 -1.126 23.452 1.00 0.00 H new ATOM 2984 N SER C 621 1.487 -7.135 19.918 1.00 0.00 N ATOM 2985 CA SER C 621 1.303 -8.258 19.003 1.00 0.00 C ATOM 2986 C SER C 621 0.392 -7.864 17.844 1.00 0.00 C ATOM 2987 O SER C 621 0.589 -8.303 16.710 1.00 0.00 O ATOM 2988 CB SER C 621 0.717 -9.463 19.742 1.00 0.00 C ATOM 2989 OG SER C 621 -0.526 -9.849 19.183 1.00 0.00 O ATOM 0 H SER C 621 1.180 -7.318 20.873 1.00 0.00 H new ATOM 0 HA SER C 621 2.279 -8.532 18.603 1.00 0.00 H new ATOM 0 HB2 SER C 621 1.416 -10.298 19.694 1.00 0.00 H new ATOM 0 HB3 SER C 621 0.585 -9.218 20.796 1.00 0.00 H new ATOM 0 HG SER C 621 -0.879 -10.622 19.672 1.00 0.00 H new ATOM 2995 N ILE C 622 -0.606 -7.036 18.137 1.00 0.00 N ATOM 2996 CA ILE C 622 -1.554 -6.587 17.121 1.00 0.00 C ATOM 2997 C ILE C 622 -0.876 -5.723 16.063 1.00 0.00 C ATOM 2998 O ILE C 622 -1.131 -5.866 14.867 1.00 0.00 O ATOM 2999 CB ILE C 622 -2.714 -5.791 17.748 1.00 0.00 C ATOM 3000 CG1 ILE C 622 -3.632 -6.727 18.536 1.00 0.00 C ATOM 3001 CG2 ILE C 622 -3.494 -5.055 16.669 1.00 0.00 C ATOM 3002 CD1 ILE C 622 -4.511 -6.008 19.536 1.00 0.00 C ATOM 0 H ILE C 622 -0.780 -6.662 19.070 1.00 0.00 H new ATOM 0 HA ILE C 622 -1.949 -7.486 16.647 1.00 0.00 H new ATOM 0 HB ILE C 622 -2.302 -5.053 18.436 1.00 0.00 H new ATOM 0 HG12 ILE C 622 -4.264 -7.276 17.838 1.00 0.00 H new ATOM 0 HG13 ILE C 622 -3.023 -7.463 19.062 1.00 0.00 H new ATOM 0 HG21 ILE C 622 -4.311 -4.497 17.127 1.00 0.00 H new ATOM 0 HG22 ILE C 622 -2.831 -4.365 16.147 1.00 0.00 H new ATOM 0 HG23 ILE C 622 -3.900 -5.775 15.959 1.00 0.00 H new ATOM 0 HD11 ILE C 622 -5.135 -6.733 20.059 1.00 0.00 H new ATOM 0 HD12 ILE C 622 -3.886 -5.481 20.257 1.00 0.00 H new ATOM 0 HD13 ILE C 622 -5.146 -5.292 19.014 1.00 0.00 H new ATOM 3014 N ILE C 623 -0.006 -4.827 16.520 1.00 0.00 N ATOM 3015 CA ILE C 623 0.721 -3.928 15.632 1.00 0.00 C ATOM 3016 C ILE C 623 1.659 -4.726 14.725 1.00 0.00 C ATOM 3017 O ILE C 623 1.849 -4.384 13.557 1.00 0.00 O ATOM 3018 CB ILE C 623 1.524 -2.876 16.438 1.00 0.00 C ATOM 3019 CG1 ILE C 623 0.692 -2.299 17.592 1.00 0.00 C ATOM 3020 CG2 ILE C 623 2.016 -1.762 15.525 1.00 0.00 C ATOM 3021 CD1 ILE C 623 1.523 -1.603 18.648 1.00 0.00 C ATOM 0 H ILE C 623 0.213 -4.705 17.509 1.00 0.00 H new ATOM 0 HA ILE C 623 -0.006 -3.400 15.016 1.00 0.00 H new ATOM 0 HB ILE C 623 2.389 -3.379 16.870 1.00 0.00 H new ATOM 0 HG12 ILE C 623 -0.033 -1.593 17.188 1.00 0.00 H new ATOM 0 HG13 ILE C 623 0.126 -3.105 18.059 1.00 0.00 H new ATOM 0 HG21 ILE C 623 2.577 -1.033 16.110 1.00 0.00 H new ATOM 0 HG22 ILE C 623 2.661 -2.182 14.753 1.00 0.00 H new ATOM 0 HG23 ILE C 623 1.162 -1.271 15.057 1.00 0.00 H new ATOM 0 HD11 ILE C 623 0.869 -1.220 19.432 1.00 0.00 H new ATOM 0 HD12 ILE C 623 2.231 -2.311 19.079 1.00 0.00 H new ATOM 0 HD13 ILE C 623 2.069 -0.775 18.195 1.00 0.00 H new ATOM 3033 N GLU C 624 2.246 -5.788 15.272 1.00 0.00 N ATOM 3034 CA GLU C 624 3.173 -6.623 14.513 1.00 0.00 C ATOM 3035 C GLU C 624 2.471 -7.301 13.338 1.00 0.00 C ATOM 3036 O GLU C 624 2.919 -7.208 12.194 1.00 0.00 O ATOM 3037 CB GLU C 624 3.796 -7.680 15.426 1.00 0.00 C ATOM 3038 CG GLU C 624 4.718 -7.099 16.487 1.00 0.00 C ATOM 3039 CD GLU C 624 6.182 -7.350 16.185 1.00 0.00 C ATOM 3040 OE1 GLU C 624 6.631 -8.506 16.342 1.00 0.00 O ATOM 3041 OE2 GLU C 624 6.880 -6.393 15.790 1.00 0.00 O ATOM 0 H GLU C 624 2.097 -6.090 16.235 1.00 0.00 H new ATOM 0 HA GLU C 624 3.958 -5.979 14.116 1.00 0.00 H new ATOM 0 HB2 GLU C 624 3.000 -8.240 15.916 1.00 0.00 H new ATOM 0 HB3 GLU C 624 4.357 -8.389 14.817 1.00 0.00 H new ATOM 0 HG2 GLU C 624 4.545 -6.026 16.565 1.00 0.00 H new ATOM 0 HG3 GLU C 624 4.471 -7.533 17.456 1.00 0.00 H new ATOM 3048 N THR C 625 1.367 -7.983 13.633 1.00 0.00 N ATOM 3049 CA THR C 625 0.594 -8.677 12.608 1.00 0.00 C ATOM 3050 C THR C 625 0.034 -7.693 11.586 1.00 0.00 C ATOM 3051 O THR C 625 0.153 -7.903 10.378 1.00 0.00 O ATOM 3052 CB THR C 625 -0.569 -9.476 13.227 1.00 0.00 C ATOM 3053 OG1 THR C 625 -0.836 -9.010 14.555 1.00 0.00 O ATOM 3054 CG2 THR C 625 -0.241 -10.962 13.264 1.00 0.00 C ATOM 0 H THR C 625 0.988 -8.070 14.576 1.00 0.00 H new ATOM 0 HA THR C 625 1.274 -9.368 12.110 1.00 0.00 H new ATOM 0 HB THR C 625 -1.453 -9.327 12.607 1.00 0.00 H new ATOM 0 HG1 THR C 625 -0.956 -8.037 14.542 1.00 0.00 H new ATOM 0 HG21 THR C 625 -1.075 -11.508 13.705 1.00 0.00 H new ATOM 0 HG22 THR C 625 -0.067 -11.322 12.250 1.00 0.00 H new ATOM 0 HG23 THR C 625 0.655 -11.122 13.864 1.00 0.00 H new ATOM 3062 N MET C 626 -0.574 -6.617 12.078 1.00 0.00 N ATOM 3063 CA MET C 626 -1.158 -5.598 11.210 1.00 0.00 C ATOM 3064 C MET C 626 -0.112 -5.037 10.248 1.00 0.00 C ATOM 3065 O MET C 626 -0.394 -4.819 9.070 1.00 0.00 O ATOM 3066 CB MET C 626 -1.753 -4.468 12.053 1.00 0.00 C ATOM 3067 CG MET C 626 -3.059 -4.842 12.733 1.00 0.00 C ATOM 3068 SD MET C 626 -3.750 -3.491 13.705 1.00 0.00 S ATOM 3069 CE MET C 626 -5.500 -3.865 13.604 1.00 0.00 C ATOM 0 H MET C 626 -0.675 -6.428 13.075 1.00 0.00 H new ATOM 0 HA MET C 626 -1.950 -6.063 10.623 1.00 0.00 H new ATOM 0 HB2 MET C 626 -1.029 -4.172 12.812 1.00 0.00 H new ATOM 0 HB3 MET C 626 -1.920 -3.599 11.416 1.00 0.00 H new ATOM 0 HG2 MET C 626 -3.783 -5.147 11.977 1.00 0.00 H new ATOM 0 HG3 MET C 626 -2.893 -5.702 13.381 1.00 0.00 H new ATOM 0 HE1 MET C 626 -6.065 -3.116 14.159 1.00 0.00 H new ATOM 0 HE2 MET C 626 -5.814 -3.857 12.560 1.00 0.00 H new ATOM 0 HE3 MET C 626 -5.687 -4.850 14.031 1.00 0.00 H new ATOM 3079 N LYS C 627 1.094 -4.803 10.760 1.00 0.00 N ATOM 3080 CA LYS C 627 2.180 -4.264 9.948 1.00 0.00 C ATOM 3081 C LYS C 627 2.600 -5.255 8.867 1.00 0.00 C ATOM 3082 O LYS C 627 2.863 -4.873 7.726 1.00 0.00 O ATOM 3083 CB LYS C 627 3.377 -3.916 10.831 1.00 0.00 C ATOM 3084 CG LYS C 627 4.105 -2.654 10.399 1.00 0.00 C ATOM 3085 CD LYS C 627 5.311 -2.979 9.533 1.00 0.00 C ATOM 3086 CE LYS C 627 6.335 -1.857 9.561 1.00 0.00 C ATOM 3087 NZ LYS C 627 5.916 -0.705 8.717 1.00 0.00 N ATOM 0 H LYS C 627 1.343 -4.978 11.733 1.00 0.00 H new ATOM 0 HA LYS C 627 1.820 -3.358 9.460 1.00 0.00 H new ATOM 0 HB2 LYS C 627 3.036 -3.795 11.859 1.00 0.00 H new ATOM 0 HB3 LYS C 627 4.078 -4.751 10.824 1.00 0.00 H new ATOM 0 HG2 LYS C 627 3.422 -2.009 9.847 1.00 0.00 H new ATOM 0 HG3 LYS C 627 4.427 -2.098 11.280 1.00 0.00 H new ATOM 0 HD2 LYS C 627 5.772 -3.903 9.882 1.00 0.00 H new ATOM 0 HD3 LYS C 627 4.987 -3.152 8.507 1.00 0.00 H new ATOM 0 HE2 LYS C 627 6.479 -1.522 10.588 1.00 0.00 H new ATOM 0 HE3 LYS C 627 7.296 -2.233 9.211 1.00 0.00 H new ATOM 0 HZ1 LYS C 627 6.758 -0.193 8.386 1.00 0.00 H new ATOM 0 HZ2 LYS C 627 5.378 -1.052 7.898 1.00 0.00 H new ATOM 0 HZ3 LYS C 627 5.319 -0.064 9.277 1.00 0.00 H new ATOM 3101 N ASP C 628 2.658 -6.532 9.234 1.00 0.00 N ATOM 3102 CA ASP C 628 3.049 -7.583 8.299 1.00 0.00 C ATOM 3103 C ASP C 628 2.033 -7.717 7.168 1.00 0.00 C ATOM 3104 O ASP C 628 2.401 -7.923 6.012 1.00 0.00 O ATOM 3105 CB ASP C 628 3.189 -8.920 9.032 1.00 0.00 C ATOM 3106 CG ASP C 628 4.551 -9.091 9.683 1.00 0.00 C ATOM 3107 OD1 ASP C 628 5.504 -8.401 9.265 1.00 0.00 O ATOM 3108 OD2 ASP C 628 4.663 -9.918 10.612 1.00 0.00 O ATOM 0 H ASP C 628 2.439 -6.864 10.173 1.00 0.00 H new ATOM 0 HA ASP C 628 4.011 -7.307 7.867 1.00 0.00 H new ATOM 0 HB2 ASP C 628 2.414 -8.994 9.795 1.00 0.00 H new ATOM 0 HB3 ASP C 628 3.022 -9.735 8.328 1.00 0.00 H new ATOM 3113 N GLN C 629 0.752 -7.596 7.510 1.00 0.00 N ATOM 3114 CA GLN C 629 -0.318 -7.697 6.524 1.00 0.00 C ATOM 3115 C GLN C 629 -0.234 -6.557 5.513 1.00 0.00 C ATOM 3116 O GLN C 629 -0.313 -6.779 4.304 1.00 0.00 O ATOM 3117 CB GLN C 629 -1.682 -7.680 7.216 1.00 0.00 C ATOM 3118 CG GLN C 629 -2.783 -8.347 6.407 1.00 0.00 C ATOM 3119 CD GLN C 629 -3.364 -9.561 7.107 1.00 0.00 C ATOM 3120 OE1 GLN C 629 -3.426 -9.613 8.336 1.00 0.00 O ATOM 3121 NE2 GLN C 629 -3.793 -10.546 6.327 1.00 0.00 N ATOM 0 H GLN C 629 0.431 -7.428 8.463 1.00 0.00 H new ATOM 0 HA GLN C 629 -0.200 -8.641 5.992 1.00 0.00 H new ATOM 0 HB2 GLN C 629 -1.597 -8.181 8.180 1.00 0.00 H new ATOM 0 HB3 GLN C 629 -1.965 -6.647 7.417 1.00 0.00 H new ATOM 0 HG2 GLN C 629 -3.578 -7.626 6.218 1.00 0.00 H new ATOM 0 HG3 GLN C 629 -2.386 -8.646 5.437 1.00 0.00 H new ATOM 0 HE21 GLN C 629 -3.723 -10.461 5.313 1.00 0.00 H new ATOM 0 HE22 GLN C 629 -4.193 -11.388 6.742 1.00 0.00 H new ATOM 3130 N GLN C 630 -0.072 -5.336 6.015 1.00 0.00 N ATOM 3131 CA GLN C 630 0.019 -4.158 5.158 1.00 0.00 C ATOM 3132 C GLN C 630 1.260 -4.222 4.272 1.00 0.00 C ATOM 3133 O GLN C 630 1.199 -3.917 3.080 1.00 0.00 O ATOM 3134 CB GLN C 630 0.053 -2.886 6.007 1.00 0.00 C ATOM 3135 CG GLN C 630 -1.226 -2.066 5.931 1.00 0.00 C ATOM 3136 CD GLN C 630 -1.716 -1.620 7.295 1.00 0.00 C ATOM 3137 OE1 GLN C 630 -0.928 -1.449 8.226 1.00 0.00 O ATOM 3138 NE2 GLN C 630 -3.023 -1.431 7.419 1.00 0.00 N ATOM 0 H GLN C 630 -0.001 -5.136 7.013 1.00 0.00 H new ATOM 0 HA GLN C 630 -0.863 -4.138 4.517 1.00 0.00 H new ATOM 0 HB2 GLN C 630 0.238 -3.158 7.046 1.00 0.00 H new ATOM 0 HB3 GLN C 630 0.891 -2.267 5.685 1.00 0.00 H new ATOM 0 HG2 GLN C 630 -1.054 -1.189 5.306 1.00 0.00 H new ATOM 0 HG3 GLN C 630 -2.003 -2.656 5.445 1.00 0.00 H new ATOM 0 HE21 GLN C 630 -3.639 -1.585 6.620 1.00 0.00 H new ATOM 0 HE22 GLN C 630 -3.412 -1.132 8.313 1.00 0.00 H new ATOM 3147 N LYS C 631 2.382 -4.620 4.863 1.00 0.00 N ATOM 3148 CA LYS C 631 3.634 -4.724 4.125 1.00 0.00 C ATOM 3149 C LYS C 631 3.515 -5.735 2.989 1.00 0.00 C ATOM 3150 O LYS C 631 3.975 -5.490 1.874 1.00 0.00 O ATOM 3151 CB LYS C 631 4.776 -5.122 5.068 1.00 0.00 C ATOM 3152 CG LYS C 631 5.531 -3.938 5.656 1.00 0.00 C ATOM 3153 CD LYS C 631 6.086 -3.029 4.570 1.00 0.00 C ATOM 3154 CE LYS C 631 5.314 -1.723 4.492 1.00 0.00 C ATOM 3155 NZ LYS C 631 5.919 -0.669 5.352 1.00 0.00 N ATOM 0 H LYS C 631 2.449 -4.875 5.848 1.00 0.00 H new ATOM 0 HA LYS C 631 3.855 -3.748 3.693 1.00 0.00 H new ATOM 0 HB2 LYS C 631 4.369 -5.722 5.882 1.00 0.00 H new ATOM 0 HB3 LYS C 631 5.478 -5.755 4.526 1.00 0.00 H new ATOM 0 HG2 LYS C 631 4.865 -3.367 6.303 1.00 0.00 H new ATOM 0 HG3 LYS C 631 6.348 -4.301 6.280 1.00 0.00 H new ATOM 0 HD2 LYS C 631 7.137 -2.821 4.770 1.00 0.00 H new ATOM 0 HD3 LYS C 631 6.039 -3.539 3.608 1.00 0.00 H new ATOM 0 HE2 LYS C 631 5.288 -1.378 3.458 1.00 0.00 H new ATOM 0 HE3 LYS C 631 4.282 -1.893 4.798 1.00 0.00 H new ATOM 0 HZ1 LYS C 631 5.230 -0.370 6.071 1.00 0.00 H new ATOM 0 HZ2 LYS C 631 6.767 -1.048 5.821 1.00 0.00 H new ATOM 0 HZ3 LYS C 631 6.184 0.148 4.765 1.00 0.00 H new ATOM 3169 N ARG C 632 2.896 -6.872 3.287 1.00 0.00 N ATOM 3170 CA ARG C 632 2.703 -7.926 2.296 1.00 0.00 C ATOM 3171 C ARG C 632 1.838 -7.413 1.150 1.00 0.00 C ATOM 3172 O ARG C 632 2.106 -7.702 -0.017 1.00 0.00 O ATOM 3173 CB ARG C 632 2.060 -9.169 2.932 1.00 0.00 C ATOM 3174 CG ARG C 632 2.953 -10.404 2.941 1.00 0.00 C ATOM 3175 CD ARG C 632 3.690 -10.549 4.264 1.00 0.00 C ATOM 3176 NE ARG C 632 4.842 -9.655 4.350 1.00 0.00 N ATOM 3177 CZ ARG C 632 5.805 -9.775 5.260 1.00 0.00 C ATOM 3178 NH1 ARG C 632 5.754 -10.747 6.162 1.00 0.00 N ATOM 3179 NH2 ARG C 632 6.822 -8.923 5.267 1.00 0.00 N ATOM 0 H ARG C 632 2.518 -7.088 4.209 1.00 0.00 H new ATOM 0 HA ARG C 632 3.680 -8.212 1.906 1.00 0.00 H new ATOM 0 HB2 ARG C 632 1.777 -8.932 3.958 1.00 0.00 H new ATOM 0 HB3 ARG C 632 1.141 -9.404 2.394 1.00 0.00 H new ATOM 0 HG2 ARG C 632 2.348 -11.293 2.761 1.00 0.00 H new ATOM 0 HG3 ARG C 632 3.674 -10.339 2.127 1.00 0.00 H new ATOM 0 HD2 ARG C 632 3.005 -10.338 5.085 1.00 0.00 H new ATOM 0 HD3 ARG C 632 4.022 -11.580 4.383 1.00 0.00 H new ATOM 0 HE ARG C 632 4.912 -8.895 3.673 1.00 0.00 H new ATOM 0 HH11 ARG C 632 4.975 -11.405 6.159 1.00 0.00 H new ATOM 0 HH12 ARG C 632 6.494 -10.836 6.858 1.00 0.00 H new ATOM 0 HH21 ARG C 632 6.866 -8.175 4.574 1.00 0.00 H new ATOM 0 HH22 ARG C 632 7.560 -9.016 5.965 1.00 0.00 H new ATOM 3193 N GLU C 633 0.799 -6.651 1.484 1.00 0.00 N ATOM 3194 CA GLU C 633 -0.111 -6.121 0.471 1.00 0.00 C ATOM 3195 C GLU C 633 0.581 -5.115 -0.446 1.00 0.00 C ATOM 3196 O GLU C 633 0.371 -5.112 -1.659 1.00 0.00 O ATOM 3197 CB GLU C 633 -1.322 -5.462 1.139 1.00 0.00 C ATOM 3198 CG GLU C 633 -2.402 -6.445 1.568 1.00 0.00 C ATOM 3199 CD GLU C 633 -3.801 -5.925 1.304 1.00 0.00 C ATOM 3200 OE1 GLU C 633 -4.163 -5.765 0.118 1.00 0.00 O ATOM 3201 OE2 GLU C 633 -4.538 -5.676 2.283 1.00 0.00 O ATOM 0 H GLU C 633 0.567 -6.388 2.442 1.00 0.00 H new ATOM 0 HA GLU C 633 -0.441 -6.961 -0.140 1.00 0.00 H new ATOM 0 HB2 GLU C 633 -0.984 -4.905 2.013 1.00 0.00 H new ATOM 0 HB3 GLU C 633 -1.756 -4.739 0.449 1.00 0.00 H new ATOM 0 HG2 GLU C 633 -2.262 -7.387 1.038 1.00 0.00 H new ATOM 0 HG3 GLU C 633 -2.292 -6.659 2.631 1.00 0.00 H new ATOM 3208 N ILE C 634 1.408 -4.262 0.154 1.00 0.00 N ATOM 3209 CA ILE C 634 2.157 -3.251 -0.587 1.00 0.00 C ATOM 3210 C ILE C 634 3.106 -3.923 -1.579 1.00 0.00 C ATOM 3211 O ILE C 634 3.164 -3.547 -2.750 1.00 0.00 O ATOM 3212 CB ILE C 634 2.965 -2.333 0.362 1.00 0.00 C ATOM 3213 CG1 ILE C 634 2.025 -1.396 1.134 1.00 0.00 C ATOM 3214 CG2 ILE C 634 4.008 -1.533 -0.411 1.00 0.00 C ATOM 3215 CD1 ILE C 634 2.524 -1.022 2.517 1.00 0.00 C ATOM 0 H ILE C 634 1.577 -4.252 1.160 1.00 0.00 H new ATOM 0 HA ILE C 634 1.437 -2.635 -1.126 1.00 0.00 H new ATOM 0 HB ILE C 634 3.489 -2.964 1.080 1.00 0.00 H new ATOM 0 HG12 ILE C 634 1.879 -0.485 0.553 1.00 0.00 H new ATOM 0 HG13 ILE C 634 1.050 -1.874 1.228 1.00 0.00 H new ATOM 0 HG21 ILE C 634 4.562 -0.896 0.278 1.00 0.00 H new ATOM 0 HG22 ILE C 634 4.697 -2.217 -0.907 1.00 0.00 H new ATOM 0 HG23 ILE C 634 3.511 -0.914 -1.158 1.00 0.00 H new ATOM 0 HD11 ILE C 634 1.804 -0.359 2.996 1.00 0.00 H new ATOM 0 HD12 ILE C 634 2.642 -1.924 3.117 1.00 0.00 H new ATOM 0 HD13 ILE C 634 3.485 -0.514 2.432 1.00 0.00 H new ATOM 3227 N LYS C 635 3.852 -4.914 -1.097 1.00 0.00 N ATOM 3228 CA LYS C 635 4.808 -5.635 -1.934 1.00 0.00 C ATOM 3229 C LYS C 635 4.128 -6.254 -3.150 1.00 0.00 C ATOM 3230 O LYS C 635 4.633 -6.165 -4.270 1.00 0.00 O ATOM 3231 CB LYS C 635 5.505 -6.724 -1.118 1.00 0.00 C ATOM 3232 CG LYS C 635 6.326 -6.184 0.042 1.00 0.00 C ATOM 3233 CD LYS C 635 7.665 -5.637 -0.427 1.00 0.00 C ATOM 3234 CE LYS C 635 7.715 -4.122 -0.324 1.00 0.00 C ATOM 3235 NZ LYS C 635 7.139 -3.632 0.959 1.00 0.00 N ATOM 0 H LYS C 635 3.813 -5.236 -0.130 1.00 0.00 H new ATOM 0 HA LYS C 635 5.548 -4.918 -2.289 1.00 0.00 H new ATOM 0 HB2 LYS C 635 4.754 -7.413 -0.731 1.00 0.00 H new ATOM 0 HB3 LYS C 635 6.156 -7.299 -1.776 1.00 0.00 H new ATOM 0 HG2 LYS C 635 5.768 -5.396 0.548 1.00 0.00 H new ATOM 0 HG3 LYS C 635 6.492 -6.977 0.772 1.00 0.00 H new ATOM 0 HD2 LYS C 635 8.466 -6.070 0.172 1.00 0.00 H new ATOM 0 HD3 LYS C 635 7.841 -5.938 -1.460 1.00 0.00 H new ATOM 0 HE2 LYS C 635 8.749 -3.787 -0.409 1.00 0.00 H new ATOM 0 HE3 LYS C 635 7.168 -3.683 -1.158 1.00 0.00 H new ATOM 0 HZ1 LYS C 635 7.666 -2.794 1.278 1.00 0.00 H new ATOM 0 HZ2 LYS C 635 6.140 -3.380 0.817 1.00 0.00 H new ATOM 0 HZ3 LYS C 635 7.209 -4.380 1.679 1.00 0.00 H new ATOM 3249 N GLN C 636 2.976 -6.878 -2.921 1.00 0.00 N ATOM 3250 CA GLN C 636 2.219 -7.510 -3.996 1.00 0.00 C ATOM 3251 C GLN C 636 1.814 -6.487 -5.054 1.00 0.00 C ATOM 3252 O GLN C 636 1.937 -6.738 -6.252 1.00 0.00 O ATOM 3253 CB GLN C 636 0.968 -8.196 -3.437 1.00 0.00 C ATOM 3254 CG GLN C 636 1.156 -9.677 -3.136 1.00 0.00 C ATOM 3255 CD GLN C 636 -0.003 -10.262 -2.351 1.00 0.00 C ATOM 3256 OE1 GLN C 636 -1.163 -9.946 -2.611 1.00 0.00 O ATOM 3257 NE2 GLN C 636 0.307 -11.119 -1.384 1.00 0.00 N ATOM 0 H GLN C 636 2.546 -6.959 -1.999 1.00 0.00 H new ATOM 0 HA GLN C 636 2.861 -8.258 -4.462 1.00 0.00 H new ATOM 0 HB2 GLN C 636 0.664 -7.686 -2.523 1.00 0.00 H new ATOM 0 HB3 GLN C 636 0.153 -8.082 -4.152 1.00 0.00 H new ATOM 0 HG2 GLN C 636 1.269 -10.223 -4.072 1.00 0.00 H new ATOM 0 HG3 GLN C 636 2.079 -9.816 -2.573 1.00 0.00 H new ATOM 0 HE21 GLN C 636 1.283 -11.352 -1.203 1.00 0.00 H new ATOM 0 HE22 GLN C 636 -0.431 -11.543 -0.823 1.00 0.00 H new ATOM 3266 N LEU C 637 1.330 -5.333 -4.601 1.00 0.00 N ATOM 3267 CA LEU C 637 0.914 -4.267 -5.508 1.00 0.00 C ATOM 3268 C LEU C 637 2.083 -3.807 -6.377 1.00 0.00 C ATOM 3269 O LEU C 637 1.928 -3.586 -7.579 1.00 0.00 O ATOM 3270 CB LEU C 637 0.351 -3.082 -4.716 1.00 0.00 C ATOM 3271 CG LEU C 637 -1.165 -2.890 -4.811 1.00 0.00 C ATOM 3272 CD1 LEU C 637 -1.704 -2.282 -3.525 1.00 0.00 C ATOM 3273 CD2 LEU C 637 -1.521 -2.016 -6.004 1.00 0.00 C ATOM 0 H LEU C 637 1.216 -5.113 -3.612 1.00 0.00 H new ATOM 0 HA LEU C 637 0.133 -4.661 -6.159 1.00 0.00 H new ATOM 0 HB2 LEU C 637 0.619 -3.208 -3.667 1.00 0.00 H new ATOM 0 HB3 LEU C 637 0.838 -2.171 -5.063 1.00 0.00 H new ATOM 0 HG LEU C 637 -1.627 -3.867 -4.953 1.00 0.00 H new ATOM 0 HD11 LEU C 637 -2.783 -2.152 -3.608 1.00 0.00 H new ATOM 0 HD12 LEU C 637 -1.482 -2.944 -2.688 1.00 0.00 H new ATOM 0 HD13 LEU C 637 -1.234 -1.313 -3.355 1.00 0.00 H new ATOM 0 HD21 LEU C 637 -2.603 -1.892 -6.054 1.00 0.00 H new ATOM 0 HD22 LEU C 637 -1.048 -1.040 -5.894 1.00 0.00 H new ATOM 0 HD23 LEU C 637 -1.167 -2.489 -6.920 1.00 0.00 H new ATOM 3285 N LEU C 638 3.256 -3.671 -5.762 1.00 0.00 N ATOM 3286 CA LEU C 638 4.453 -3.232 -6.477 1.00 0.00 C ATOM 3287 C LEU C 638 4.825 -4.215 -7.583 1.00 0.00 C ATOM 3288 O LEU C 638 5.091 -3.820 -8.718 1.00 0.00 O ATOM 3289 CB LEU C 638 5.625 -3.074 -5.506 1.00 0.00 C ATOM 3290 CG LEU C 638 5.781 -1.680 -4.896 1.00 0.00 C ATOM 3291 CD1 LEU C 638 6.757 -1.717 -3.732 1.00 0.00 C ATOM 3292 CD2 LEU C 638 6.240 -0.684 -5.951 1.00 0.00 C ATOM 0 H LEU C 638 3.403 -3.858 -4.770 1.00 0.00 H new ATOM 0 HA LEU C 638 4.234 -2.267 -6.934 1.00 0.00 H new ATOM 0 HB2 LEU C 638 5.506 -3.796 -4.698 1.00 0.00 H new ATOM 0 HB3 LEU C 638 6.547 -3.330 -6.029 1.00 0.00 H new ATOM 0 HG LEU C 638 4.811 -1.356 -4.520 1.00 0.00 H new ATOM 0 HD11 LEU C 638 6.857 -0.717 -3.309 1.00 0.00 H new ATOM 0 HD12 LEU C 638 6.386 -2.399 -2.967 1.00 0.00 H new ATOM 0 HD13 LEU C 638 7.730 -2.061 -4.084 1.00 0.00 H new ATOM 0 HD21 LEU C 638 6.346 0.302 -5.499 1.00 0.00 H new ATOM 0 HD22 LEU C 638 7.200 -1.001 -6.358 1.00 0.00 H new ATOM 0 HD23 LEU C 638 5.503 -0.638 -6.753 1.00 0.00 H new ATOM 3304 N SER C 639 4.844 -5.500 -7.242 1.00 0.00 N ATOM 3305 CA SER C 639 5.180 -6.542 -8.206 1.00 0.00 C ATOM 3306 C SER C 639 4.213 -6.521 -9.383 1.00 0.00 C ATOM 3307 O SER C 639 4.611 -6.733 -10.529 1.00 0.00 O ATOM 3308 CB SER C 639 5.151 -7.916 -7.534 1.00 0.00 C ATOM 3309 OG SER C 639 3.829 -8.424 -7.465 1.00 0.00 O ATOM 0 H SER C 639 4.631 -5.844 -6.306 1.00 0.00 H new ATOM 0 HA SER C 639 6.186 -6.349 -8.579 1.00 0.00 H new ATOM 0 HB2 SER C 639 5.782 -8.609 -8.090 1.00 0.00 H new ATOM 0 HB3 SER C 639 5.568 -7.842 -6.530 1.00 0.00 H new ATOM 0 HG SER C 639 3.249 -7.767 -7.027 1.00 0.00 H new ATOM 3315 N GLU C 640 2.939 -6.265 -9.095 1.00 0.00 N ATOM 3316 CA GLU C 640 1.920 -6.215 -10.134 1.00 0.00 C ATOM 3317 C GLU C 640 2.155 -5.035 -11.070 1.00 0.00 C ATOM 3318 O GLU C 640 2.035 -5.160 -12.289 1.00 0.00 O ATOM 3319 CB GLU C 640 0.523 -6.121 -9.514 1.00 0.00 C ATOM 3320 CG GLU C 640 -0.300 -7.387 -9.684 1.00 0.00 C ATOM 3321 CD GLU C 640 0.225 -8.542 -8.854 1.00 0.00 C ATOM 3322 OE1 GLU C 640 1.103 -9.277 -9.349 1.00 0.00 O ATOM 3323 OE2 GLU C 640 -0.243 -8.708 -7.709 1.00 0.00 O ATOM 0 H GLU C 640 2.591 -6.090 -8.152 1.00 0.00 H new ATOM 0 HA GLU C 640 1.987 -7.136 -10.714 1.00 0.00 H new ATOM 0 HB2 GLU C 640 0.620 -5.900 -8.451 1.00 0.00 H new ATOM 0 HB3 GLU C 640 -0.012 -5.286 -9.966 1.00 0.00 H new ATOM 0 HG2 GLU C 640 -1.334 -7.184 -9.404 1.00 0.00 H new ATOM 0 HG3 GLU C 640 -0.305 -7.674 -10.736 1.00 0.00 H new ATOM 3330 N LEU C 641 2.481 -3.887 -10.488 1.00 0.00 N ATOM 3331 CA LEU C 641 2.742 -2.684 -11.267 1.00 0.00 C ATOM 3332 C LEU C 641 3.927 -2.919 -12.198 1.00 0.00 C ATOM 3333 O LEU C 641 3.912 -2.500 -13.357 1.00 0.00 O ATOM 3334 CB LEU C 641 2.984 -1.490 -10.325 1.00 0.00 C ATOM 3335 CG LEU C 641 2.775 -0.088 -10.919 1.00 0.00 C ATOM 3336 CD1 LEU C 641 2.357 0.893 -9.834 1.00 0.00 C ATOM 3337 CD2 LEU C 641 4.050 0.390 -11.601 1.00 0.00 C ATOM 0 H LEU C 641 2.571 -3.764 -9.479 1.00 0.00 H new ATOM 0 HA LEU C 641 1.874 -2.449 -11.883 1.00 0.00 H new ATOM 0 HB2 LEU C 641 2.324 -1.597 -9.464 1.00 0.00 H new ATOM 0 HB3 LEU C 641 4.006 -1.553 -9.952 1.00 0.00 H new ATOM 0 HG LEU C 641 1.979 -0.141 -11.662 1.00 0.00 H new ATOM 0 HD11 LEU C 641 2.213 1.881 -10.272 1.00 0.00 H new ATOM 0 HD12 LEU C 641 1.424 0.558 -9.380 1.00 0.00 H new ATOM 0 HD13 LEU C 641 3.134 0.944 -9.071 1.00 0.00 H new ATOM 0 HD21 LEU C 641 3.889 1.384 -12.018 1.00 0.00 H new ATOM 0 HD22 LEU C 641 4.860 0.429 -10.872 1.00 0.00 H new ATOM 0 HD23 LEU C 641 4.315 -0.300 -12.402 1.00 0.00 H new ATOM 3349 N ASP C 642 4.957 -3.580 -11.681 1.00 0.00 N ATOM 3350 CA ASP C 642 6.153 -3.855 -12.464 1.00 0.00 C ATOM 3351 C ASP C 642 5.848 -4.766 -13.650 1.00 0.00 C ATOM 3352 O ASP C 642 6.436 -4.627 -14.722 1.00 0.00 O ATOM 3353 CB ASP C 642 7.221 -4.498 -11.577 1.00 0.00 C ATOM 3354 CG ASP C 642 8.363 -3.551 -11.254 1.00 0.00 C ATOM 3355 OD1 ASP C 642 9.334 -3.502 -12.038 1.00 0.00 O ATOM 3356 OD2 ASP C 642 8.288 -2.855 -10.217 1.00 0.00 O ATOM 0 H ASP C 642 4.987 -3.934 -10.725 1.00 0.00 H new ATOM 0 HA ASP C 642 6.523 -2.907 -12.854 1.00 0.00 H new ATOM 0 HB2 ASP C 642 6.761 -4.836 -10.648 1.00 0.00 H new ATOM 0 HB3 ASP C 642 7.618 -5.382 -12.076 1.00 0.00 H new ATOM 3361 N GLU C 643 4.924 -5.699 -13.442 1.00 0.00 N ATOM 3362 CA GLU C 643 4.519 -6.632 -14.489 1.00 0.00 C ATOM 3363 C GLU C 643 3.856 -5.878 -15.637 1.00 0.00 C ATOM 3364 O GLU C 643 4.129 -6.147 -16.806 1.00 0.00 O ATOM 3365 CB GLU C 643 3.557 -7.686 -13.935 1.00 0.00 C ATOM 3366 CG GLU C 643 3.258 -8.819 -14.905 1.00 0.00 C ATOM 3367 CD GLU C 643 1.912 -9.467 -14.641 1.00 0.00 C ATOM 3368 OE1 GLU C 643 1.442 -9.411 -13.486 1.00 0.00 O ATOM 3369 OE2 GLU C 643 1.329 -10.032 -15.591 1.00 0.00 O ATOM 0 H GLU C 643 4.440 -5.830 -12.554 1.00 0.00 H new ATOM 0 HA GLU C 643 5.411 -7.137 -14.860 1.00 0.00 H new ATOM 0 HB2 GLU C 643 3.980 -8.105 -13.022 1.00 0.00 H new ATOM 0 HB3 GLU C 643 2.621 -7.200 -13.660 1.00 0.00 H new ATOM 0 HG2 GLU C 643 3.280 -8.435 -15.925 1.00 0.00 H new ATOM 0 HG3 GLU C 643 4.042 -9.573 -14.831 1.00 0.00 H new ATOM 3376 N GLU C 644 2.982 -4.937 -15.297 1.00 0.00 N ATOM 3377 CA GLU C 644 2.283 -4.144 -16.304 1.00 0.00 C ATOM 3378 C GLU C 644 3.267 -3.317 -17.124 1.00 0.00 C ATOM 3379 O GLU C 644 3.060 -3.093 -18.317 1.00 0.00 O ATOM 3380 CB GLU C 644 1.254 -3.223 -15.642 1.00 0.00 C ATOM 3381 CG GLU C 644 -0.168 -3.439 -16.134 1.00 0.00 C ATOM 3382 CD GLU C 644 -0.560 -2.465 -17.228 1.00 0.00 C ATOM 3383 OE1 GLU C 644 0.348 -1.899 -17.874 1.00 0.00 O ATOM 3384 OE2 GLU C 644 -1.776 -2.267 -17.441 1.00 0.00 O ATOM 0 H GLU C 644 2.740 -4.704 -14.334 1.00 0.00 H new ATOM 0 HA GLU C 644 1.765 -4.832 -16.973 1.00 0.00 H new ATOM 0 HB2 GLU C 644 1.283 -3.377 -14.563 1.00 0.00 H new ATOM 0 HB3 GLU C 644 1.538 -2.186 -15.823 1.00 0.00 H new ATOM 0 HG2 GLU C 644 -0.269 -4.458 -16.507 1.00 0.00 H new ATOM 0 HG3 GLU C 644 -0.858 -3.336 -15.297 1.00 0.00 H new ATOM 3391 N LYS C 645 4.335 -2.864 -16.477 1.00 0.00 N ATOM 3392 CA LYS C 645 5.352 -2.063 -17.150 1.00 0.00 C ATOM 3393 C LYS C 645 6.067 -2.886 -18.219 1.00 0.00 C ATOM 3394 O LYS C 645 6.411 -2.374 -19.286 1.00 0.00 O ATOM 3395 CB LYS C 645 6.362 -1.523 -16.133 1.00 0.00 C ATOM 3396 CG LYS C 645 5.761 -0.552 -15.133 1.00 0.00 C ATOM 3397 CD LYS C 645 6.478 0.789 -15.161 1.00 0.00 C ATOM 3398 CE LYS C 645 5.916 1.738 -14.115 1.00 0.00 C ATOM 3399 NZ LYS C 645 5.927 3.152 -14.583 1.00 0.00 N ATOM 0 H LYS C 645 4.519 -3.037 -15.489 1.00 0.00 H new ATOM 0 HA LYS C 645 4.859 -1.221 -17.637 1.00 0.00 H new ATOM 0 HB2 LYS C 645 6.803 -2.360 -15.593 1.00 0.00 H new ATOM 0 HB3 LYS C 645 7.172 -1.026 -16.667 1.00 0.00 H new ATOM 0 HG2 LYS C 645 4.704 -0.406 -15.356 1.00 0.00 H new ATOM 0 HG3 LYS C 645 5.820 -0.977 -14.131 1.00 0.00 H new ATOM 0 HD2 LYS C 645 7.543 0.638 -14.984 1.00 0.00 H new ATOM 0 HD3 LYS C 645 6.380 1.236 -16.150 1.00 0.00 H new ATOM 0 HE2 LYS C 645 4.895 1.445 -13.870 1.00 0.00 H new ATOM 0 HE3 LYS C 645 6.500 1.655 -13.198 1.00 0.00 H new ATOM 0 HZ1 LYS C 645 5.850 3.789 -13.765 1.00 0.00 H new ATOM 0 HZ2 LYS C 645 6.816 3.344 -15.088 1.00 0.00 H new ATOM 0 HZ3 LYS C 645 5.123 3.312 -15.223 1.00 0.00 H new ATOM 3413 N LYS C 646 6.290 -4.164 -17.927 1.00 0.00 N ATOM 3414 CA LYS C 646 6.970 -5.052 -18.861 1.00 0.00 C ATOM 3415 C LYS C 646 6.134 -5.274 -20.124 1.00 0.00 C ATOM 3416 O LYS C 646 6.635 -5.112 -21.237 1.00 0.00 O ATOM 3417 CB LYS C 646 7.290 -6.386 -18.181 1.00 0.00 C ATOM 3418 CG LYS C 646 8.655 -6.414 -17.514 1.00 0.00 C ATOM 3419 CD LYS C 646 8.886 -7.722 -16.774 1.00 0.00 C ATOM 3420 CE LYS C 646 8.192 -7.729 -15.420 1.00 0.00 C ATOM 3421 NZ LYS C 646 9.133 -7.410 -14.311 1.00 0.00 N ATOM 0 H LYS C 646 6.010 -4.606 -17.052 1.00 0.00 H new ATOM 0 HA LYS C 646 7.904 -4.579 -19.163 1.00 0.00 H new ATOM 0 HB2 LYS C 646 6.525 -6.597 -17.434 1.00 0.00 H new ATOM 0 HB3 LYS C 646 7.240 -7.184 -18.922 1.00 0.00 H new ATOM 0 HG2 LYS C 646 9.432 -6.278 -18.266 1.00 0.00 H new ATOM 0 HG3 LYS C 646 8.738 -5.580 -16.817 1.00 0.00 H new ATOM 0 HD2 LYS C 646 8.517 -8.552 -17.377 1.00 0.00 H new ATOM 0 HD3 LYS C 646 9.956 -7.879 -16.636 1.00 0.00 H new ATOM 0 HE2 LYS C 646 7.378 -7.004 -15.426 1.00 0.00 H new ATOM 0 HE3 LYS C 646 7.745 -8.708 -15.246 1.00 0.00 H new ATOM 0 HZ1 LYS C 646 8.621 -7.425 -13.406 1.00 0.00 H new ATOM 0 HZ2 LYS C 646 9.896 -8.117 -14.289 1.00 0.00 H new ATOM 0 HZ3 LYS C 646 9.541 -6.465 -14.462 1.00 0.00 H new ATOM 3435 N ILE C 647 4.861 -5.643 -19.944 1.00 0.00 N ATOM 3436 CA ILE C 647 3.957 -5.894 -21.066 1.00 0.00 C ATOM 3437 C ILE C 647 3.779 -4.640 -21.925 1.00 0.00 C ATOM 3438 O ILE C 647 3.791 -4.705 -23.155 1.00 0.00 O ATOM 3439 CB ILE C 647 2.575 -6.407 -20.585 1.00 0.00 C ATOM 3440 CG1 ILE C 647 2.737 -7.740 -19.853 1.00 0.00 C ATOM 3441 CG2 ILE C 647 1.609 -6.560 -21.754 1.00 0.00 C ATOM 3442 CD1 ILE C 647 2.116 -7.754 -18.471 1.00 0.00 C ATOM 0 H ILE C 647 4.434 -5.774 -19.027 1.00 0.00 H new ATOM 0 HA ILE C 647 4.416 -6.673 -21.675 1.00 0.00 H new ATOM 0 HB ILE C 647 2.158 -5.671 -19.898 1.00 0.00 H new ATOM 0 HG12 ILE C 647 2.286 -8.531 -20.452 1.00 0.00 H new ATOM 0 HG13 ILE C 647 3.799 -7.971 -19.767 1.00 0.00 H new ATOM 0 HG21 ILE C 647 0.648 -6.921 -21.387 1.00 0.00 H new ATOM 0 HG22 ILE C 647 1.472 -5.595 -22.241 1.00 0.00 H new ATOM 0 HG23 ILE C 647 2.015 -7.274 -22.471 1.00 0.00 H new ATOM 0 HD11 ILE C 647 2.270 -8.731 -18.013 1.00 0.00 H new ATOM 0 HD12 ILE C 647 2.583 -6.986 -17.854 1.00 0.00 H new ATOM 0 HD13 ILE C 647 1.047 -7.555 -18.550 1.00 0.00 H new ATOM 3454 N ARG C 648 3.613 -3.498 -21.264 1.00 0.00 N ATOM 3455 CA ARG C 648 3.429 -2.226 -21.956 1.00 0.00 C ATOM 3456 C ARG C 648 4.643 -1.888 -22.814 1.00 0.00 C ATOM 3457 O ARG C 648 4.513 -1.304 -23.888 1.00 0.00 O ATOM 3458 CB ARG C 648 3.180 -1.099 -20.949 1.00 0.00 C ATOM 3459 CG ARG C 648 2.432 0.090 -21.534 1.00 0.00 C ATOM 3460 CD ARG C 648 3.342 1.295 -21.703 1.00 0.00 C ATOM 3461 NE ARG C 648 3.945 1.709 -20.440 1.00 0.00 N ATOM 3462 CZ ARG C 648 5.240 1.580 -20.158 1.00 0.00 C ATOM 3463 NH1 ARG C 648 6.070 1.046 -21.047 1.00 0.00 N ATOM 3464 NH2 ARG C 648 5.706 1.986 -18.985 1.00 0.00 N ATOM 0 H ARG C 648 3.602 -3.427 -20.246 1.00 0.00 H new ATOM 0 HA ARG C 648 2.560 -2.324 -22.606 1.00 0.00 H new ATOM 0 HB2 ARG C 648 2.613 -1.495 -20.107 1.00 0.00 H new ATOM 0 HB3 ARG C 648 4.137 -0.757 -20.556 1.00 0.00 H new ATOM 0 HG2 ARG C 648 2.009 -0.185 -22.500 1.00 0.00 H new ATOM 0 HG3 ARG C 648 1.598 0.352 -20.883 1.00 0.00 H new ATOM 0 HD2 ARG C 648 4.129 1.057 -22.419 1.00 0.00 H new ATOM 0 HD3 ARG C 648 2.771 2.124 -22.121 1.00 0.00 H new ATOM 0 HE ARG C 648 3.338 2.122 -19.731 1.00 0.00 H new ATOM 0 HH11 ARG C 648 5.716 0.732 -21.951 1.00 0.00 H new ATOM 0 HH12 ARG C 648 7.061 0.950 -20.826 1.00 0.00 H new ATOM 0 HH21 ARG C 648 5.073 2.397 -18.299 1.00 0.00 H new ATOM 0 HH22 ARG C 648 6.698 1.887 -18.768 1.00 0.00 H new ATOM 3478 N LEU C 649 5.824 -2.263 -22.330 1.00 0.00 N ATOM 3479 CA LEU C 649 7.063 -2.003 -23.055 1.00 0.00 C ATOM 3480 C LEU C 649 7.060 -2.713 -24.403 1.00 0.00 C ATOM 3481 O LEU C 649 7.427 -2.129 -25.423 1.00 0.00 O ATOM 3482 CB LEU C 649 8.273 -2.454 -22.233 1.00 0.00 C ATOM 3483 CG LEU C 649 8.603 -1.578 -21.022 1.00 0.00 C ATOM 3484 CD1 LEU C 649 9.511 -2.326 -20.058 1.00 0.00 C ATOM 3485 CD2 LEU C 649 9.253 -0.277 -21.467 1.00 0.00 C ATOM 0 H LEU C 649 5.949 -2.747 -21.441 1.00 0.00 H new ATOM 0 HA LEU C 649 7.133 -0.929 -23.226 1.00 0.00 H new ATOM 0 HB2 LEU C 649 8.097 -3.473 -21.887 1.00 0.00 H new ATOM 0 HB3 LEU C 649 9.145 -2.485 -22.887 1.00 0.00 H new ATOM 0 HG LEU C 649 7.674 -1.338 -20.505 1.00 0.00 H new ATOM 0 HD11 LEU C 649 9.736 -1.689 -19.202 1.00 0.00 H new ATOM 0 HD12 LEU C 649 9.010 -3.231 -19.715 1.00 0.00 H new ATOM 0 HD13 LEU C 649 10.438 -2.594 -20.565 1.00 0.00 H new ATOM 0 HD21 LEU C 649 9.481 0.333 -20.593 1.00 0.00 H new ATOM 0 HD22 LEU C 649 10.174 -0.497 -22.006 1.00 0.00 H new ATOM 0 HD23 LEU C 649 8.570 0.266 -22.121 1.00 0.00 H new ATOM 3497 N ARG C 650 6.643 -3.977 -24.404 1.00 0.00 N ATOM 3498 CA ARG C 650 6.592 -4.763 -25.632 1.00 0.00 C ATOM 3499 C ARG C 650 5.561 -4.187 -26.598 1.00 0.00 C ATOM 3500 O ARG C 650 5.744 -4.234 -27.815 1.00 0.00 O ATOM 3501 CB ARG C 650 6.264 -6.227 -25.323 1.00 0.00 C ATOM 3502 CG ARG C 650 6.958 -6.764 -24.080 1.00 0.00 C ATOM 3503 CD ARG C 650 7.049 -8.282 -24.102 1.00 0.00 C ATOM 3504 NE ARG C 650 5.945 -8.905 -23.377 1.00 0.00 N ATOM 3505 CZ ARG C 650 5.801 -8.841 -22.057 1.00 0.00 C ATOM 3506 NH1 ARG C 650 6.681 -8.175 -21.320 1.00 0.00 N ATOM 3507 NH2 ARG C 650 4.776 -9.445 -21.472 1.00 0.00 N ATOM 0 H ARG C 650 6.336 -4.477 -23.570 1.00 0.00 H new ATOM 0 HA ARG C 650 7.574 -4.718 -26.103 1.00 0.00 H new ATOM 0 HB2 ARG C 650 5.186 -6.329 -25.198 1.00 0.00 H new ATOM 0 HB3 ARG C 650 6.546 -6.841 -26.179 1.00 0.00 H new ATOM 0 HG2 ARG C 650 7.960 -6.340 -24.010 1.00 0.00 H new ATOM 0 HG3 ARG C 650 6.413 -6.444 -23.192 1.00 0.00 H new ATOM 0 HD2 ARG C 650 7.048 -8.631 -25.135 1.00 0.00 H new ATOM 0 HD3 ARG C 650 7.995 -8.595 -23.661 1.00 0.00 H new ATOM 0 HE ARG C 650 5.245 -9.418 -23.913 1.00 0.00 H new ATOM 0 HH11 ARG C 650 7.472 -7.710 -21.766 1.00 0.00 H new ATOM 0 HH12 ARG C 650 6.567 -8.128 -20.307 1.00 0.00 H new ATOM 0 HH21 ARG C 650 4.098 -9.959 -22.035 1.00 0.00 H new ATOM 0 HH22 ARG C 650 4.665 -9.396 -20.459 1.00 0.00 H new ATOM 3521 N LEU C 651 4.479 -3.646 -26.048 1.00 0.00 N ATOM 3522 CA LEU C 651 3.420 -3.064 -26.865 1.00 0.00 C ATOM 3523 C LEU C 651 3.952 -1.902 -27.691 1.00 0.00 C ATOM 3524 O LEU C 651 3.635 -1.772 -28.874 1.00 0.00 O ATOM 3525 CB LEU C 651 2.254 -2.589 -25.993 1.00 0.00 C ATOM 3526 CG LEU C 651 0.872 -3.094 -26.411 1.00 0.00 C ATOM 3527 CD1 LEU C 651 -0.041 -3.208 -25.200 1.00 0.00 C ATOM 3528 CD2 LEU C 651 0.261 -2.173 -27.457 1.00 0.00 C ATOM 0 H LEU C 651 4.312 -3.598 -25.043 1.00 0.00 H new ATOM 0 HA LEU C 651 3.059 -3.840 -27.540 1.00 0.00 H new ATOM 0 HB2 LEU C 651 2.440 -2.901 -24.966 1.00 0.00 H new ATOM 0 HB3 LEU C 651 2.240 -1.499 -25.997 1.00 0.00 H new ATOM 0 HG LEU C 651 0.985 -4.085 -26.851 1.00 0.00 H new ATOM 0 HD11 LEU C 651 -1.020 -3.569 -25.515 1.00 0.00 H new ATOM 0 HD12 LEU C 651 0.390 -3.908 -24.484 1.00 0.00 H new ATOM 0 HD13 LEU C 651 -0.148 -2.230 -24.732 1.00 0.00 H new ATOM 0 HD21 LEU C 651 -0.722 -2.548 -27.742 1.00 0.00 H new ATOM 0 HD22 LEU C 651 0.161 -1.169 -27.044 1.00 0.00 H new ATOM 0 HD23 LEU C 651 0.906 -2.141 -28.335 1.00 0.00 H new ATOM 3540 N GLN C 652 4.764 -1.061 -27.059 1.00 0.00 N ATOM 3541 CA GLN C 652 5.343 0.097 -27.728 1.00 0.00 C ATOM 3542 C GLN C 652 6.314 -0.329 -28.825 1.00 0.00 C ATOM 3543 O GLN C 652 6.385 0.302 -29.880 1.00 0.00 O ATOM 3544 CB GLN C 652 6.063 0.994 -26.717 1.00 0.00 C ATOM 3545 CG GLN C 652 6.059 2.466 -27.101 1.00 0.00 C ATOM 3546 CD GLN C 652 5.816 3.379 -25.916 1.00 0.00 C ATOM 3547 OE1 GLN C 652 6.186 3.063 -24.785 1.00 0.00 O ATOM 3548 NE2 GLN C 652 5.191 4.522 -26.172 1.00 0.00 N ATOM 0 H GLN C 652 5.036 -1.161 -26.081 1.00 0.00 H new ATOM 0 HA GLN C 652 4.529 0.657 -28.187 1.00 0.00 H new ATOM 0 HB2 GLN C 652 5.591 0.880 -25.741 1.00 0.00 H new ATOM 0 HB3 GLN C 652 7.094 0.656 -26.614 1.00 0.00 H new ATOM 0 HG2 GLN C 652 7.014 2.720 -27.560 1.00 0.00 H new ATOM 0 HG3 GLN C 652 5.288 2.639 -27.852 1.00 0.00 H new ATOM 0 HE21 GLN C 652 4.902 4.743 -27.125 1.00 0.00 H new ATOM 0 HE22 GLN C 652 5.000 5.179 -25.416 1.00 0.00 H new ATOM 3557 N MET C 653 7.057 -1.403 -28.573 1.00 0.00 N ATOM 3558 CA MET C 653 8.023 -1.904 -29.541 1.00 0.00 C ATOM 3559 C MET C 653 7.342 -2.324 -30.837 1.00 0.00 C ATOM 3560 O MET C 653 7.812 -2.008 -31.929 1.00 0.00 O ATOM 3561 CB MET C 653 8.795 -3.087 -28.953 1.00 0.00 C ATOM 3562 CG MET C 653 9.659 -2.712 -27.762 1.00 0.00 C ATOM 3563 SD MET C 653 11.052 -3.832 -27.533 1.00 0.00 S ATOM 3564 CE MET C 653 10.510 -4.744 -26.091 1.00 0.00 C ATOM 0 H MET C 653 7.008 -1.941 -27.708 1.00 0.00 H new ATOM 0 HA MET C 653 8.718 -1.096 -29.768 1.00 0.00 H new ATOM 0 HB2 MET C 653 8.087 -3.859 -28.650 1.00 0.00 H new ATOM 0 HB3 MET C 653 9.427 -3.520 -29.728 1.00 0.00 H new ATOM 0 HG2 MET C 653 10.033 -1.697 -27.895 1.00 0.00 H new ATOM 0 HG3 MET C 653 9.047 -2.711 -26.860 1.00 0.00 H new ATOM 0 HE1 MET C 653 11.359 -5.269 -25.652 1.00 0.00 H new ATOM 0 HE2 MET C 653 10.093 -4.053 -25.359 1.00 0.00 H new ATOM 0 HE3 MET C 653 9.748 -5.467 -26.383 1.00 0.00 H new ATOM 3574 N GLU C 654 6.230 -3.042 -30.704 1.00 0.00 N ATOM 3575 CA GLU C 654 5.473 -3.503 -31.862 1.00 0.00 C ATOM 3576 C GLU C 654 4.927 -2.319 -32.650 1.00 0.00 C ATOM 3577 O GLU C 654 5.000 -2.295 -33.879 1.00 0.00 O ATOM 3578 CB GLU C 654 4.328 -4.416 -31.417 1.00 0.00 C ATOM 3579 CG GLU C 654 4.101 -5.600 -32.344 1.00 0.00 C ATOM 3580 CD GLU C 654 2.850 -6.379 -31.994 1.00 0.00 C ATOM 3581 OE1 GLU C 654 2.791 -6.937 -30.878 1.00 0.00 O ATOM 3582 OE2 GLU C 654 1.928 -6.432 -32.835 1.00 0.00 O ATOM 0 H GLU C 654 5.834 -3.317 -29.805 1.00 0.00 H new ATOM 0 HA GLU C 654 6.143 -4.069 -32.509 1.00 0.00 H new ATOM 0 HB2 GLU C 654 4.538 -4.786 -30.413 1.00 0.00 H new ATOM 0 HB3 GLU C 654 3.410 -3.831 -31.356 1.00 0.00 H new ATOM 0 HG2 GLU C 654 4.028 -5.244 -33.372 1.00 0.00 H new ATOM 0 HG3 GLU C 654 4.964 -6.264 -32.298 1.00 0.00 H new ATOM 3589 N VAL C 655 4.383 -1.338 -31.937 1.00 0.00 N ATOM 3590 CA VAL C 655 3.817 -0.154 -32.576 1.00 0.00 C ATOM 3591 C VAL C 655 4.879 0.615 -33.357 1.00 0.00 C ATOM 3592 O VAL C 655 4.644 1.055 -34.484 1.00 0.00 O ATOM 3593 CB VAL C 655 3.157 0.790 -31.545 1.00 0.00 C ATOM 3594 CG1 VAL C 655 2.485 1.960 -32.246 1.00 0.00 C ATOM 3595 CG2 VAL C 655 2.153 0.035 -30.683 1.00 0.00 C ATOM 0 H VAL C 655 4.322 -1.339 -30.919 1.00 0.00 H new ATOM 0 HA VAL C 655 3.052 -0.508 -33.267 1.00 0.00 H new ATOM 0 HB VAL C 655 3.939 1.180 -30.893 1.00 0.00 H new ATOM 0 HG11 VAL C 655 2.026 2.614 -31.504 1.00 0.00 H new ATOM 0 HG12 VAL C 655 3.229 2.520 -32.813 1.00 0.00 H new ATOM 0 HG13 VAL C 655 1.718 1.586 -32.924 1.00 0.00 H new ATOM 0 HG21 VAL C 655 1.702 0.720 -29.965 1.00 0.00 H new ATOM 0 HG22 VAL C 655 1.375 -0.390 -31.318 1.00 0.00 H new ATOM 0 HG23 VAL C 655 2.663 -0.767 -30.148 1.00 0.00 H new ATOM 3605 N ASN C 656 6.052 0.768 -32.749 1.00 0.00 N ATOM 3606 CA ASN C 656 7.158 1.482 -33.379 1.00 0.00 C ATOM 3607 C ASN C 656 7.631 0.753 -34.634 1.00 0.00 C ATOM 3608 O ASN C 656 8.027 1.382 -35.615 1.00 0.00 O ATOM 3609 CB ASN C 656 8.322 1.624 -32.396 1.00 0.00 C ATOM 3610 CG ASN C 656 8.490 3.046 -31.893 1.00 0.00 C ATOM 3611 OD1 ASN C 656 7.511 3.749 -31.638 1.00 0.00 O ATOM 3612 ND2 ASN C 656 9.738 3.475 -31.744 1.00 0.00 N ATOM 0 H ASN C 656 6.261 0.406 -31.819 1.00 0.00 H new ATOM 0 HA ASN C 656 6.804 2.472 -33.665 1.00 0.00 H new ATOM 0 HB2 ASN C 656 8.160 0.959 -31.548 1.00 0.00 H new ATOM 0 HB3 ASN C 656 9.244 1.303 -32.881 1.00 0.00 H new ATOM 0 HD21 ASN C 656 9.915 4.421 -31.406 1.00 0.00 H new ATOM 0 HD22 ASN C 656 10.519 2.858 -31.967 1.00 0.00 H new ATOM 3619 N ASP C 657 7.589 -0.576 -34.594 1.00 0.00 N ATOM 3620 CA ASP C 657 8.005 -1.390 -35.733 1.00 0.00 C ATOM 3621 C ASP C 657 7.053 -1.198 -36.910 1.00 0.00 C ATOM 3622 O ASP C 657 7.487 -0.967 -38.039 1.00 0.00 O ATOM 3623 CB ASP C 657 8.060 -2.870 -35.344 1.00 0.00 C ATOM 3624 CG ASP C 657 8.705 -3.730 -36.414 1.00 0.00 C ATOM 3625 OD1 ASP C 657 8.042 -4.001 -37.438 1.00 0.00 O ATOM 3626 OD2 ASP C 657 9.873 -4.132 -36.228 1.00 0.00 O ATOM 0 H ASP C 657 7.272 -1.112 -33.786 1.00 0.00 H new ATOM 0 HA ASP C 657 9.002 -1.066 -36.033 1.00 0.00 H new ATOM 0 HB2 ASP C 657 8.616 -2.977 -34.413 1.00 0.00 H new ATOM 0 HB3 ASP C 657 7.049 -3.230 -35.154 1.00 0.00 H new ATOM 3631 N ILE C 658 5.753 -1.296 -36.640 1.00 0.00 N ATOM 3632 CA ILE C 658 4.740 -1.139 -37.681 1.00 0.00 C ATOM 3633 C ILE C 658 4.700 0.290 -38.219 1.00 0.00 C ATOM 3634 O ILE C 658 4.371 0.514 -39.385 1.00 0.00 O ATOM 3635 CB ILE C 658 3.336 -1.513 -37.163 1.00 0.00 C ATOM 3636 CG1 ILE C 658 2.317 -1.484 -38.304 1.00 0.00 C ATOM 3637 CG2 ILE C 658 2.915 -0.573 -36.045 1.00 0.00 C ATOM 3638 CD1 ILE C 658 1.114 -2.369 -38.061 1.00 0.00 C ATOM 0 H ILE C 658 5.377 -1.483 -35.711 1.00 0.00 H new ATOM 0 HA ILE C 658 5.021 -1.817 -38.487 1.00 0.00 H new ATOM 0 HB ILE C 658 3.374 -2.527 -36.764 1.00 0.00 H new ATOM 0 HG12 ILE C 658 1.979 -0.458 -38.453 1.00 0.00 H new ATOM 0 HG13 ILE C 658 2.807 -1.796 -39.226 1.00 0.00 H new ATOM 0 HG21 ILE C 658 1.922 -0.851 -35.691 1.00 0.00 H new ATOM 0 HG22 ILE C 658 3.627 -0.644 -35.223 1.00 0.00 H new ATOM 0 HG23 ILE C 658 2.894 0.451 -36.419 1.00 0.00 H new ATOM 0 HD11 ILE C 658 0.434 -2.299 -38.910 1.00 0.00 H new ATOM 0 HD12 ILE C 658 1.440 -3.402 -37.941 1.00 0.00 H new ATOM 0 HD13 ILE C 658 0.600 -2.044 -37.156 1.00 0.00 H new ATOM 3650 N LYS C 659 5.036 1.253 -37.370 1.00 0.00 N ATOM 3651 CA LYS C 659 5.036 2.656 -37.769 1.00 0.00 C ATOM 3652 C LYS C 659 6.179 2.951 -38.736 1.00 0.00 C ATOM 3653 O LYS C 659 6.020 3.718 -39.686 1.00 0.00 O ATOM 3654 CB LYS C 659 5.153 3.555 -36.538 1.00 0.00 C ATOM 3655 CG LYS C 659 4.737 4.993 -36.794 1.00 0.00 C ATOM 3656 CD LYS C 659 3.235 5.167 -36.659 1.00 0.00 C ATOM 3657 CE LYS C 659 2.866 6.611 -36.366 1.00 0.00 C ATOM 3658 NZ LYS C 659 1.505 6.727 -35.777 1.00 0.00 N ATOM 0 H LYS C 659 5.312 1.089 -36.402 1.00 0.00 H new ATOM 0 HA LYS C 659 4.094 2.862 -38.277 1.00 0.00 H new ATOM 0 HB2 LYS C 659 4.537 3.144 -35.738 1.00 0.00 H new ATOM 0 HB3 LYS C 659 6.184 3.541 -36.185 1.00 0.00 H new ATOM 0 HG2 LYS C 659 5.246 5.651 -36.090 1.00 0.00 H new ATOM 0 HG3 LYS C 659 5.051 5.292 -37.794 1.00 0.00 H new ATOM 0 HD2 LYS C 659 2.746 4.845 -37.578 1.00 0.00 H new ATOM 0 HD3 LYS C 659 2.864 4.526 -35.859 1.00 0.00 H new ATOM 0 HE2 LYS C 659 3.596 7.040 -35.680 1.00 0.00 H new ATOM 0 HE3 LYS C 659 2.914 7.192 -37.287 1.00 0.00 H new ATOM 0 HZ1 LYS C 659 1.437 7.609 -35.230 1.00 0.00 H new ATOM 0 HZ2 LYS C 659 0.797 6.737 -36.539 1.00 0.00 H new ATOM 0 HZ3 LYS C 659 1.328 5.917 -35.150 1.00 0.00 H new ATOM 3672 N LYS C 660 7.334 2.337 -38.487 1.00 0.00 N ATOM 3673 CA LYS C 660 8.504 2.529 -39.339 1.00 0.00 C ATOM 3674 C LYS C 660 8.251 1.987 -40.743 1.00 0.00 C ATOM 3675 O LYS C 660 8.543 2.652 -41.738 1.00 0.00 O ATOM 3676 CB LYS C 660 9.727 1.844 -38.724 1.00 0.00 C ATOM 3677 CG LYS C 660 10.483 2.723 -37.740 1.00 0.00 C ATOM 3678 CD LYS C 660 10.945 1.932 -36.527 1.00 0.00 C ATOM 3679 CE LYS C 660 12.369 2.292 -36.141 1.00 0.00 C ATOM 3680 NZ LYS C 660 12.453 2.808 -34.748 1.00 0.00 N ATOM 0 H LYS C 660 7.484 1.703 -37.702 1.00 0.00 H new ATOM 0 HA LYS C 660 8.697 3.599 -39.414 1.00 0.00 H new ATOM 0 HB2 LYS C 660 9.407 0.935 -38.215 1.00 0.00 H new ATOM 0 HB3 LYS C 660 10.404 1.541 -39.523 1.00 0.00 H new ATOM 0 HG2 LYS C 660 11.346 3.167 -38.236 1.00 0.00 H new ATOM 0 HG3 LYS C 660 9.843 3.544 -37.418 1.00 0.00 H new ATOM 0 HD2 LYS C 660 10.278 2.128 -35.687 1.00 0.00 H new ATOM 0 HD3 LYS C 660 10.883 0.865 -36.741 1.00 0.00 H new ATOM 0 HE2 LYS C 660 13.006 1.413 -36.241 1.00 0.00 H new ATOM 0 HE3 LYS C 660 12.753 3.044 -36.830 1.00 0.00 H new ATOM 0 HZ1 LYS C 660 13.441 3.042 -34.524 1.00 0.00 H new ATOM 0 HZ2 LYS C 660 11.866 3.662 -34.658 1.00 0.00 H new ATOM 0 HZ3 LYS C 660 12.111 2.081 -34.087 1.00 0.00 H new ATOM 3694 N ALA C 661 7.704 0.776 -40.815 1.00 0.00 N ATOM 3695 CA ALA C 661 7.415 0.140 -42.098 1.00 0.00 C ATOM 3696 C ALA C 661 6.344 0.907 -42.869 1.00 0.00 C ATOM 3697 O ALA C 661 6.488 1.157 -44.066 1.00 0.00 O ATOM 3698 CB ALA C 661 6.977 -1.302 -41.879 1.00 0.00 C ATOM 0 H ALA C 661 7.452 0.216 -40.001 1.00 0.00 H new ATOM 0 HA ALA C 661 8.328 0.150 -42.694 1.00 0.00 H new ATOM 0 HB1 ALA C 661 6.764 -1.768 -42.841 1.00 0.00 H new ATOM 0 HB2 ALA C 661 7.774 -1.852 -41.378 1.00 0.00 H new ATOM 0 HB3 ALA C 661 6.080 -1.320 -41.261 1.00 0.00 H new ATOM 3704 N LEU C 662 5.268 1.274 -42.176 1.00 0.00 N ATOM 3705 CA LEU C 662 4.177 2.020 -42.794 1.00 0.00 C ATOM 3706 C LEU C 662 4.683 3.348 -43.346 1.00 0.00 C ATOM 3707 O LEU C 662 4.219 3.816 -44.386 1.00 0.00 O ATOM 3708 CB LEU C 662 3.047 2.277 -41.782 1.00 0.00 C ATOM 3709 CG LEU C 662 1.944 3.270 -42.204 1.00 0.00 C ATOM 3710 CD1 LEU C 662 0.554 2.789 -41.804 1.00 0.00 C ATOM 3711 CD2 LEU C 662 2.221 4.645 -41.616 1.00 0.00 C ATOM 0 H LEU C 662 5.129 1.067 -41.187 1.00 0.00 H new ATOM 0 HA LEU C 662 3.783 1.419 -43.614 1.00 0.00 H new ATOM 0 HB2 LEU C 662 2.574 1.322 -41.552 1.00 0.00 H new ATOM 0 HB3 LEU C 662 3.496 2.641 -40.858 1.00 0.00 H new ATOM 0 HG LEU C 662 1.962 3.335 -43.292 1.00 0.00 H new ATOM 0 HD11 LEU C 662 -0.189 3.520 -42.122 1.00 0.00 H new ATOM 0 HD12 LEU C 662 0.349 1.831 -42.282 1.00 0.00 H new ATOM 0 HD13 LEU C 662 0.507 2.671 -40.721 1.00 0.00 H new ATOM 0 HD21 LEU C 662 1.435 5.336 -41.921 1.00 0.00 H new ATOM 0 HD22 LEU C 662 2.243 4.578 -40.528 1.00 0.00 H new ATOM 0 HD23 LEU C 662 3.184 5.008 -41.976 1.00 0.00 H new ATOM 3723 N GLN C 663 5.638 3.946 -42.645 1.00 0.00 N ATOM 3724 CA GLN C 663 6.210 5.222 -43.061 1.00 0.00 C ATOM 3725 C GLN C 663 7.217 5.023 -44.190 1.00 0.00 C ATOM 3726 O GLN C 663 7.496 5.947 -44.955 1.00 0.00 O ATOM 3727 CB GLN C 663 6.883 5.911 -41.872 1.00 0.00 C ATOM 3728 CG GLN C 663 5.911 6.613 -40.940 1.00 0.00 C ATOM 3729 CD GLN C 663 6.180 8.099 -40.832 1.00 0.00 C ATOM 3730 OE1 GLN C 663 6.947 8.543 -39.976 1.00 0.00 O ATOM 3731 NE2 GLN C 663 5.552 8.880 -41.704 1.00 0.00 N ATOM 0 H GLN C 663 6.034 3.568 -41.784 1.00 0.00 H new ATOM 0 HA GLN C 663 5.402 5.855 -43.429 1.00 0.00 H new ATOM 0 HB2 GLN C 663 7.445 5.169 -41.304 1.00 0.00 H new ATOM 0 HB3 GLN C 663 7.603 6.639 -42.246 1.00 0.00 H new ATOM 0 HG2 GLN C 663 4.893 6.457 -41.297 1.00 0.00 H new ATOM 0 HG3 GLN C 663 5.974 6.163 -39.949 1.00 0.00 H new ATOM 0 HE21 GLN C 663 4.925 8.470 -42.397 1.00 0.00 H new ATOM 0 HE22 GLN C 663 5.697 9.889 -41.681 1.00 0.00 H new ATOM 3740 N SER C 664 7.763 3.815 -44.285 1.00 0.00 N ATOM 3741 CA SER C 664 8.739 3.494 -45.322 1.00 0.00 C ATOM 3742 C SER C 664 8.066 3.346 -46.683 1.00 0.00 C ATOM 3743 O SER C 664 8.624 3.734 -47.709 1.00 0.00 O ATOM 3744 CB SER C 664 9.488 2.206 -44.966 1.00 0.00 C ATOM 3745 OG SER C 664 10.516 2.457 -44.026 1.00 0.00 O ATOM 0 H SER C 664 7.546 3.041 -43.656 1.00 0.00 H new ATOM 0 HA SER C 664 9.451 4.317 -45.380 1.00 0.00 H new ATOM 0 HB2 SER C 664 8.789 1.476 -44.558 1.00 0.00 H new ATOM 0 HB3 SER C 664 9.915 1.769 -45.869 1.00 0.00 H new ATOM 0 HG SER C 664 10.124 2.570 -43.135 1.00 0.00 H new ATOM 3751 N LYS C 665 6.860 2.780 -46.680 1.00 0.00 N ATOM 3752 CA LYS C 665 6.100 2.575 -47.909 1.00 0.00 C ATOM 3753 C LYS C 665 5.051 3.671 -48.094 1.00 0.00 C ATOM 3754 O LYS C 665 5.373 4.846 -47.819 1.00 0.00 O ATOM 3755 CB LYS C 665 5.430 1.199 -47.900 1.00 0.00 C ATOM 3756 CG LYS C 665 4.149 1.152 -47.082 1.00 0.00 C ATOM 3757 CD LYS C 665 4.016 -0.162 -46.329 1.00 0.00 C ATOM 3758 CE LYS C 665 2.849 -0.131 -45.354 1.00 0.00 C ATOM 3759 NZ LYS C 665 1.910 -1.265 -45.578 1.00 0.00 N ATOM 3760 OXT LYS C 665 3.917 3.348 -48.511 1.00 0.00 O ATOM 0 H LYS C 665 6.388 2.455 -45.836 1.00 0.00 H new ATOM 0 HA LYS C 665 6.796 2.623 -48.747 1.00 0.00 H new ATOM 0 HB2 LYS C 665 5.207 0.906 -48.926 1.00 0.00 H new ATOM 0 HB3 LYS C 665 6.132 0.465 -47.504 1.00 0.00 H new ATOM 0 HG2 LYS C 665 4.138 1.981 -46.374 1.00 0.00 H new ATOM 0 HG3 LYS C 665 3.291 1.283 -47.741 1.00 0.00 H new ATOM 0 HD2 LYS C 665 3.876 -0.977 -47.039 1.00 0.00 H new ATOM 0 HD3 LYS C 665 4.939 -0.367 -45.787 1.00 0.00 H new ATOM 0 HE2 LYS C 665 3.228 -0.169 -44.333 1.00 0.00 H new ATOM 0 HE3 LYS C 665 2.312 0.812 -45.460 1.00 0.00 H new ATOM 0 HZ1 LYS C 665 1.326 -1.405 -44.729 1.00 0.00 H new ATOM 0 HZ2 LYS C 665 1.296 -1.052 -46.390 1.00 0.00 H new ATOM 0 HZ3 LYS C 665 2.452 -2.131 -45.772 1.00 0.00 H new TER 3774 LYS C 665