USER MOD reduce.3.24.130724 H: found=0, std=0, add=1935, rem=0, adj=45 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 653 MET CE :methyl -143:sc= -0.465 (180deg=-1.9!) USER MOD Set 1.2: C 656 ASN : amide:sc= -0.802 X(o=-1.3,f=-0.85) USER MOD Set 2.1: C 593 MET CE :methyl -160:sc= -1.17 (180deg=-1.87) USER MOD Set 2.2: C 596 LYS NZ :NH3+ -127:sc= -0.927 (180deg=-1.85!) USER MOD Set 3.1: B 653 MET CE :methyl -143:sc= -0.43 (180deg=-1.92!) USER MOD Set 3.2: B 656 ASN : amide:sc= -0.794 X(o=-1.2,f=-0.88) USER MOD Set 4.1: B 630 GLN : amide:sc= -4.84! C(o=-6.7!,f=-10!) USER MOD Set 4.2: C 627 LYS NZ :NH3+ -151:sc= -1.88! (180deg=-3.47!) USER MOD Set 4.3: C 631 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 630 GLN : amide:sc= -5.14! C(o=-6.9!,f=-10!) USER MOD Set 5.2: B 627 LYS NZ :NH3+ -147:sc= -1.72! (180deg=-3.47!) USER MOD Set 5.3: B 631 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.1: A 592 HIS : no HE2:sc= -0.0487 X(o=-0.53,f=-0.99) USER MOD Set 6.2: B 598 LYS NZ :NH3+ -178:sc= -0.0881 (180deg=0) USER MOD Set 6.3: B 615 GLN : amide:sc= -0.396 X(o=-0.53,f=-0.48) USER MOD Set 7.1: B 593 MET CE :methyl -160:sc= -1.21 (180deg=-1.93) USER MOD Set 7.2: B 596 LYS NZ :NH3+ -127:sc= -0.911 (180deg=-1.83!) USER MOD Set 8.1: B 592 HIS : no HE2:sc= -0.131 X(o=-0.61,f=-0.93) USER MOD Set 8.2: C 598 LYS NZ :NH3+ -178:sc= -0.0855 (180deg=0) USER MOD Set 8.3: C 615 GLN : amide:sc= -0.395 X(o=-0.61,f=-0.55) USER MOD Set 9.1: A 653 MET CE :methyl -129:sc= -0.447 (180deg=-1.93!) USER MOD Set 9.2: A 656 ASN : amide:sc= -0.784 X(o=-1.2,f=-0.83) USER MOD Set10.1: A 627 LYS NZ :NH3+ -144:sc= -1.62! (180deg=-3.46!) USER MOD Set10.2: A 631 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set10.3: C 630 GLN : amide:sc= -5.23! C(o=-6.8!,f=-11!) USER MOD Set11.1: A 598 LYS NZ :NH3+ -178:sc= -0.0875 (180deg=0) USER MOD Set11.2: A 615 GLN : amide:sc= -0.393 X(o=-0.59,f=-0.51) USER MOD Set11.3: C 592 HIS : no HE2:sc= -0.115 X(o=-0.59,f=-1) USER MOD Set12.1: A 593 MET CE :methyl -159:sc= -1.2 (180deg=-1.91) USER MOD Set12.2: A 596 LYS NZ :NH3+ -127:sc= -0.933 (180deg=-1.81!) USER MOD Single : A 599 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 604 SER OG : rot 180:sc= 0.0285 USER MOD Single : A 605 SER OG : rot -80:sc= -0.897 USER MOD Single : A 606 GLN : amide:sc= -0.0997 X(o=-0.1,f=-0.34) USER MOD Single : A 614 THR OG1 : rot 69:sc= 0.0085 USER MOD Single : A 621 SER OG : rot 151:sc= 0.284 USER MOD Single : A 625 THR OG1 : rot -78:sc= 0.967 USER MOD Single : A 626 MET CE :methyl 134:sc= -0.27 (180deg=-1.09) USER MOD Single : A 629 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 635 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 636 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 639 SER OG : rot 180:sc= 0 USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 646 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 652 GLN : amide:sc= -3.33! C(o=-3.3!,f=-2.2!) USER MOD Single : A 659 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 660 LYS NZ :NH3+ 163:sc= -0.0303 (180deg=-0.299) USER MOD Single : A 663 GLN : amide:sc= -0.0956 K(o=-0.096,f=-1.3!) USER MOD Single : A 664 SER OG : rot 70:sc= 0.443 USER MOD Single : A 665 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 599 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 604 SER OG : rot 180:sc= 0.0181 USER MOD Single : B 605 SER OG : rot 130:sc= -0.911 USER MOD Single : B 606 GLN : amide:sc= -0.0903 X(o=-0.09,f=-0.33) USER MOD Single : B 614 THR OG1 : rot 67:sc= 0.0293 USER MOD Single : B 621 SER OG : rot 154:sc= 0.285 USER MOD Single : B 625 THR OG1 : rot -77:sc= 0.933 USER MOD Single : B 626 MET CE :methyl 134:sc= -0.299 (180deg=-1.09) USER MOD Single : B 629 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 635 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 636 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 639 SER OG : rot 180:sc= 0 USER MOD Single : B 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 646 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 652 GLN : amide:sc= -3.4! C(o=-3.4!,f=-2.3!) USER MOD Single : B 659 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 660 LYS NZ :NH3+ 164:sc= -0.0407 (180deg=-0.312) USER MOD Single : B 663 GLN : amide:sc= -0.0984 K(o=-0.098,f=-1.2!) USER MOD Single : B 664 SER OG : rot 70:sc= 0.441 USER MOD Single : B 665 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 599 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 604 SER OG : rot 180:sc= 0.0479 USER MOD Single : C 605 SER OG : rot 130:sc= -0.911 USER MOD Single : C 606 GLN : amide:sc= -0.103 X(o=-0.1,f=-0.34) USER MOD Single : C 614 THR OG1 : rot 67:sc= 0.0263 USER MOD Single : C 621 SER OG : rot 153:sc= 0.284 USER MOD Single : C 625 THR OG1 : rot -77:sc= 0.929 USER MOD Single : C 626 MET CE :methyl 134:sc= -0.254 (180deg=-1.1) USER MOD Single : C 629 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 635 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 636 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 639 SER OG : rot 180:sc= 0 USER MOD Single : C 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 646 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 652 GLN : amide:sc= -3.39! C(o=-3.4!,f=-2.3!) USER MOD Single : C 659 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 660 LYS NZ :NH3+ 163:sc= -0.0226 (180deg=-0.291) USER MOD Single : C 663 GLN : amide:sc= -0.0866 K(o=-0.087,f=-1.3!) USER MOD Single : C 664 SER OG : rot 70:sc= 0.44 USER MOD Single : C 665 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 591 11.774 -2.257 21.782 1.00 0.00 N ATOM 2 CA GLY A 591 10.418 -1.663 21.622 1.00 0.00 C ATOM 3 C GLY A 591 9.517 -1.943 22.810 1.00 0.00 C ATOM 4 O GLY A 591 8.404 -1.423 22.889 1.00 0.00 O ATOM 0 HA2 GLY A 591 10.511 -0.585 21.486 1.00 0.00 H new ATOM 0 HA3 GLY A 591 9.956 -2.059 20.718 1.00 0.00 H new ATOM 10 N HIS A 592 10.000 -2.768 23.735 1.00 0.00 N ATOM 11 CA HIS A 592 9.238 -3.119 24.929 1.00 0.00 C ATOM 12 C HIS A 592 9.191 -1.945 25.903 1.00 0.00 C ATOM 13 O HIS A 592 8.140 -1.623 26.458 1.00 0.00 O ATOM 14 CB HIS A 592 9.851 -4.345 25.610 1.00 0.00 C ATOM 15 CG HIS A 592 8.835 -5.301 26.153 1.00 0.00 C ATOM 16 ND1 HIS A 592 7.666 -5.614 25.492 1.00 0.00 N ATOM 17 CD2 HIS A 592 8.821 -6.021 27.301 1.00 0.00 C ATOM 18 CE1 HIS A 592 6.976 -6.483 26.209 1.00 0.00 C ATOM 19 NE2 HIS A 592 7.654 -6.745 27.310 1.00 0.00 N ATOM 0 H HIS A 592 10.919 -3.207 23.680 1.00 0.00 H new ATOM 0 HA HIS A 592 8.218 -3.358 24.626 1.00 0.00 H new ATOM 0 HB2 HIS A 592 10.484 -4.869 24.894 1.00 0.00 H new ATOM 0 HB3 HIS A 592 10.496 -4.013 26.423 1.00 0.00 H new ATOM 0 HD1 HIS A 592 7.379 -5.234 24.590 1.00 0.00 H new ATOM 0 HD2 HIS A 592 9.584 -6.025 28.065 1.00 0.00 H new ATOM 0 HE1 HIS A 592 6.020 -6.907 25.940 1.00 0.00 H new ATOM 28 N MET A 593 10.341 -1.307 26.105 1.00 0.00 N ATOM 29 CA MET A 593 10.443 -0.172 27.019 1.00 0.00 C ATOM 30 C MET A 593 11.242 0.975 26.405 1.00 0.00 C ATOM 31 O MET A 593 12.294 0.750 25.804 1.00 0.00 O ATOM 32 CB MET A 593 11.088 -0.605 28.340 1.00 0.00 C ATOM 33 CG MET A 593 10.189 -1.473 29.208 1.00 0.00 C ATOM 34 SD MET A 593 10.917 -1.828 30.819 1.00 0.00 S ATOM 35 CE MET A 593 9.445 -2.003 31.826 1.00 0.00 C ATOM 0 H MET A 593 11.217 -1.557 25.647 1.00 0.00 H new ATOM 0 HA MET A 593 9.431 0.185 27.211 1.00 0.00 H new ATOM 0 HB2 MET A 593 12.006 -1.152 28.123 1.00 0.00 H new ATOM 0 HB3 MET A 593 11.372 0.284 28.903 1.00 0.00 H new ATOM 0 HG2 MET A 593 9.231 -0.972 29.348 1.00 0.00 H new ATOM 0 HG3 MET A 593 9.985 -2.410 28.691 1.00 0.00 H new ATOM 0 HE1 MET A 593 9.702 -1.852 32.875 1.00 0.00 H new ATOM 0 HE2 MET A 593 8.706 -1.261 31.523 1.00 0.00 H new ATOM 0 HE3 MET A 593 9.030 -3.002 31.694 1.00 0.00 H new ATOM 45 N GLU A 594 10.740 2.198 26.554 1.00 0.00 N ATOM 46 CA GLU A 594 11.411 3.376 26.005 1.00 0.00 C ATOM 47 C GLU A 594 12.582 3.794 26.894 1.00 0.00 C ATOM 48 O GLU A 594 13.367 4.668 26.526 1.00 0.00 O ATOM 49 CB GLU A 594 10.418 4.533 25.856 1.00 0.00 C ATOM 50 CG GLU A 594 10.824 5.554 24.807 1.00 0.00 C ATOM 51 CD GLU A 594 9.689 6.489 24.432 1.00 0.00 C ATOM 52 OE1 GLU A 594 8.797 6.066 23.666 1.00 0.00 O ATOM 53 OE2 GLU A 594 9.692 7.645 24.905 1.00 0.00 O ATOM 0 H GLU A 594 9.872 2.401 27.050 1.00 0.00 H new ATOM 0 HA GLU A 594 11.801 3.120 25.020 1.00 0.00 H new ATOM 0 HB2 GLU A 594 9.439 4.129 25.598 1.00 0.00 H new ATOM 0 HB3 GLU A 594 10.312 5.035 26.817 1.00 0.00 H new ATOM 0 HG2 GLU A 594 11.664 6.140 25.181 1.00 0.00 H new ATOM 0 HG3 GLU A 594 11.171 5.034 23.914 1.00 0.00 H new ATOM 60 N GLY A 595 12.693 3.170 28.066 1.00 0.00 N ATOM 61 CA GLY A 595 13.774 3.498 28.979 1.00 0.00 C ATOM 62 C GLY A 595 13.296 4.248 30.209 1.00 0.00 C ATOM 63 O GLY A 595 14.074 4.950 30.856 1.00 0.00 O ATOM 0 H GLY A 595 12.056 2.446 28.397 1.00 0.00 H new ATOM 0 HA2 GLY A 595 14.273 2.580 29.290 1.00 0.00 H new ATOM 0 HA3 GLY A 595 14.515 4.102 28.456 1.00 0.00 H new ATOM 67 N LYS A 596 12.013 4.098 30.530 1.00 0.00 N ATOM 68 CA LYS A 596 11.430 4.762 31.691 1.00 0.00 C ATOM 69 C LYS A 596 11.534 6.283 31.550 1.00 0.00 C ATOM 70 O LYS A 596 12.091 6.950 32.424 1.00 0.00 O ATOM 71 CB LYS A 596 12.133 4.304 32.973 1.00 0.00 C ATOM 72 CG LYS A 596 11.178 3.998 34.118 1.00 0.00 C ATOM 73 CD LYS A 596 10.454 2.677 33.904 1.00 0.00 C ATOM 74 CE LYS A 596 11.116 1.548 34.678 1.00 0.00 C ATOM 75 NZ LYS A 596 10.902 0.226 34.026 1.00 0.00 N ATOM 0 H LYS A 596 11.358 3.522 30.001 1.00 0.00 H new ATOM 0 HA LYS A 596 10.376 4.490 31.749 1.00 0.00 H new ATOM 0 HB2 LYS A 596 12.723 3.413 32.755 1.00 0.00 H new ATOM 0 HB3 LYS A 596 12.831 5.079 33.291 1.00 0.00 H new ATOM 0 HG2 LYS A 596 11.733 3.962 35.056 1.00 0.00 H new ATOM 0 HG3 LYS A 596 10.449 4.803 34.210 1.00 0.00 H new ATOM 0 HD2 LYS A 596 9.415 2.775 34.219 1.00 0.00 H new ATOM 0 HD3 LYS A 596 10.444 2.434 32.841 1.00 0.00 H new ATOM 0 HE2 LYS A 596 12.185 1.743 34.761 1.00 0.00 H new ATOM 0 HE3 LYS A 596 10.718 1.521 35.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 596 10.507 -0.443 34.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 596 10.239 0.334 33.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 596 11.810 -0.138 33.672 1.00 0.00 H new ATOM 89 N PRO A 597 11.002 6.857 30.451 1.00 0.00 N ATOM 90 CA PRO A 597 11.054 8.298 30.211 1.00 0.00 C ATOM 91 C PRO A 597 9.888 9.054 30.855 1.00 0.00 C ATOM 92 O PRO A 597 9.846 10.283 30.819 1.00 0.00 O ATOM 93 CB PRO A 597 10.949 8.387 28.691 1.00 0.00 C ATOM 94 CG PRO A 597 10.120 7.208 28.292 1.00 0.00 C ATOM 95 CD PRO A 597 10.315 6.148 29.352 1.00 0.00 C ATOM 0 HA PRO A 597 11.951 8.748 30.637 1.00 0.00 H new ATOM 0 HB2 PRO A 597 10.481 9.322 28.382 1.00 0.00 H new ATOM 0 HB3 PRO A 597 11.934 8.354 28.224 1.00 0.00 H new ATOM 0 HG2 PRO A 597 9.069 7.485 28.213 1.00 0.00 H new ATOM 0 HG3 PRO A 597 10.425 6.836 27.314 1.00 0.00 H new ATOM 0 HD2 PRO A 597 9.362 5.733 29.680 1.00 0.00 H new ATOM 0 HD3 PRO A 597 10.913 5.317 28.979 1.00 0.00 H new ATOM 103 N LYS A 598 8.943 8.308 31.437 1.00 0.00 N ATOM 104 CA LYS A 598 7.771 8.893 32.087 1.00 0.00 C ATOM 105 C LYS A 598 7.669 8.461 33.546 1.00 0.00 C ATOM 106 O LYS A 598 7.847 7.287 33.875 1.00 0.00 O ATOM 107 CB LYS A 598 6.489 8.523 31.338 1.00 0.00 C ATOM 108 CG LYS A 598 5.221 8.900 32.084 1.00 0.00 C ATOM 109 CD LYS A 598 4.035 8.071 31.619 1.00 0.00 C ATOM 110 CE LYS A 598 3.374 8.685 30.394 1.00 0.00 C ATOM 111 NZ LYS A 598 3.827 8.032 29.135 1.00 0.00 N ATOM 0 H LYS A 598 8.970 7.289 31.470 1.00 0.00 H new ATOM 0 HA LYS A 598 7.892 9.976 32.060 1.00 0.00 H new ATOM 0 HB2 LYS A 598 6.490 9.017 30.366 1.00 0.00 H new ATOM 0 HB3 LYS A 598 6.485 7.449 31.150 1.00 0.00 H new ATOM 0 HG2 LYS A 598 5.370 8.756 33.154 1.00 0.00 H new ATOM 0 HG3 LYS A 598 5.009 9.958 31.932 1.00 0.00 H new ATOM 0 HD2 LYS A 598 4.366 7.059 31.387 1.00 0.00 H new ATOM 0 HD3 LYS A 598 3.306 7.991 32.426 1.00 0.00 H new ATOM 0 HE2 LYS A 598 2.291 8.594 30.481 1.00 0.00 H new ATOM 0 HE3 LYS A 598 3.602 9.750 30.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 598 3.380 8.500 28.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 598 4.861 8.111 29.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 598 3.556 7.028 29.148 1.00 0.00 H new ATOM 125 N MET A 599 7.374 9.420 34.417 1.00 0.00 N ATOM 126 CA MET A 599 7.241 9.152 35.846 1.00 0.00 C ATOM 127 C MET A 599 5.772 9.169 36.262 1.00 0.00 C ATOM 128 O MET A 599 4.939 9.790 35.599 1.00 0.00 O ATOM 129 CB MET A 599 8.032 10.186 36.655 1.00 0.00 C ATOM 130 CG MET A 599 8.101 9.875 38.143 1.00 0.00 C ATOM 131 SD MET A 599 9.429 10.763 38.979 1.00 0.00 S ATOM 132 CE MET A 599 9.079 10.358 40.689 1.00 0.00 C ATOM 0 H MET A 599 7.222 10.395 34.157 1.00 0.00 H new ATOM 0 HA MET A 599 7.646 8.161 36.050 1.00 0.00 H new ATOM 0 HB2 MET A 599 9.045 10.247 36.258 1.00 0.00 H new ATOM 0 HB3 MET A 599 7.577 11.167 36.518 1.00 0.00 H new ATOM 0 HG2 MET A 599 7.149 10.131 38.608 1.00 0.00 H new ATOM 0 HG3 MET A 599 8.244 8.803 38.280 1.00 0.00 H new ATOM 0 HE1 MET A 599 9.817 10.835 41.334 1.00 0.00 H new ATOM 0 HE2 MET A 599 8.083 10.715 40.951 1.00 0.00 H new ATOM 0 HE3 MET A 599 9.124 9.277 40.824 1.00 0.00 H new ATOM 142 N GLU A 600 5.455 8.486 37.359 1.00 0.00 N ATOM 143 CA GLU A 600 4.084 8.431 37.854 1.00 0.00 C ATOM 144 C GLU A 600 3.799 9.596 38.809 1.00 0.00 C ATOM 145 O GLU A 600 4.268 9.595 39.947 1.00 0.00 O ATOM 146 CB GLU A 600 3.829 7.100 38.564 1.00 0.00 C ATOM 147 CG GLU A 600 4.909 6.728 39.568 1.00 0.00 C ATOM 148 CD GLU A 600 5.524 5.370 39.288 1.00 0.00 C ATOM 149 OE1 GLU A 600 4.861 4.544 38.625 1.00 0.00 O ATOM 150 OE2 GLU A 600 6.666 5.131 39.731 1.00 0.00 O ATOM 0 H GLU A 600 6.128 7.964 37.920 1.00 0.00 H new ATOM 0 HA GLU A 600 3.413 8.514 36.999 1.00 0.00 H new ATOM 0 HB2 GLU A 600 2.869 7.150 39.078 1.00 0.00 H new ATOM 0 HB3 GLU A 600 3.750 6.309 37.818 1.00 0.00 H new ATOM 0 HG2 GLU A 600 5.691 7.487 39.552 1.00 0.00 H new ATOM 0 HG3 GLU A 600 4.483 6.730 40.571 1.00 0.00 H new ATOM 157 N PRO A 601 3.026 10.606 38.358 1.00 0.00 N ATOM 158 CA PRO A 601 2.690 11.771 39.185 1.00 0.00 C ATOM 159 C PRO A 601 1.693 11.431 40.290 1.00 0.00 C ATOM 160 O PRO A 601 1.601 12.139 41.293 1.00 0.00 O ATOM 161 CB PRO A 601 2.108 12.761 38.178 1.00 0.00 C ATOM 162 CG PRO A 601 1.533 11.908 37.102 1.00 0.00 C ATOM 163 CD PRO A 601 2.423 10.696 37.012 1.00 0.00 C ATOM 0 HA PRO A 601 3.554 12.166 39.720 1.00 0.00 H new ATOM 0 HB2 PRO A 601 1.344 13.390 38.636 1.00 0.00 H new ATOM 0 HB3 PRO A 601 2.877 13.427 37.787 1.00 0.00 H new ATOM 0 HG2 PRO A 601 0.508 11.622 37.337 1.00 0.00 H new ATOM 0 HG3 PRO A 601 1.506 12.443 36.153 1.00 0.00 H new ATOM 0 HD2 PRO A 601 1.855 9.799 36.767 1.00 0.00 H new ATOM 0 HD3 PRO A 601 3.183 10.813 36.239 1.00 0.00 H new ATOM 171 N ALA A 602 0.951 10.342 40.100 1.00 0.00 N ATOM 172 CA ALA A 602 -0.042 9.915 41.082 1.00 0.00 C ATOM 173 C ALA A 602 0.621 9.397 42.355 1.00 0.00 C ATOM 174 O ALA A 602 1.449 8.487 42.305 1.00 0.00 O ATOM 175 CB ALA A 602 -0.946 8.846 40.486 1.00 0.00 C ATOM 0 H ALA A 602 1.018 9.742 39.278 1.00 0.00 H new ATOM 0 HA ALA A 602 -0.645 10.783 41.348 1.00 0.00 H new ATOM 0 HB1 ALA A 602 -1.682 8.536 41.228 1.00 0.00 H new ATOM 0 HB2 ALA A 602 -1.459 9.249 39.613 1.00 0.00 H new ATOM 0 HB3 ALA A 602 -0.346 7.986 40.189 1.00 0.00 H new ATOM 181 N ALA A 603 0.255 9.989 43.491 1.00 0.00 N ATOM 182 CA ALA A 603 0.810 9.595 44.785 1.00 0.00 C ATOM 183 C ALA A 603 0.386 8.178 45.165 1.00 0.00 C ATOM 184 O ALA A 603 1.164 7.415 45.737 1.00 0.00 O ATOM 185 CB ALA A 603 0.396 10.586 45.864 1.00 0.00 C ATOM 0 H ALA A 603 -0.426 10.746 43.541 1.00 0.00 H new ATOM 0 HA ALA A 603 1.897 9.604 44.700 1.00 0.00 H new ATOM 0 HB1 ALA A 603 0.817 10.279 46.821 1.00 0.00 H new ATOM 0 HB2 ALA A 603 0.765 11.579 45.607 1.00 0.00 H new ATOM 0 HB3 ALA A 603 -0.691 10.611 45.937 1.00 0.00 H new ATOM 191 N SER A 604 -0.858 7.832 44.843 1.00 0.00 N ATOM 192 CA SER A 604 -1.389 6.508 45.156 1.00 0.00 C ATOM 193 C SER A 604 -1.076 5.511 44.045 1.00 0.00 C ATOM 194 O SER A 604 -1.000 5.877 42.872 1.00 0.00 O ATOM 195 CB SER A 604 -2.900 6.586 45.383 1.00 0.00 C ATOM 196 OG SER A 604 -3.342 7.930 45.440 1.00 0.00 O ATOM 0 H SER A 604 -1.516 8.449 44.366 1.00 0.00 H new ATOM 0 HA SER A 604 -0.907 6.159 46.069 1.00 0.00 H new ATOM 0 HB2 SER A 604 -3.418 6.064 44.579 1.00 0.00 H new ATOM 0 HB3 SER A 604 -3.157 6.076 46.312 1.00 0.00 H new ATOM 0 HG SER A 604 -4.311 7.950 45.584 1.00 0.00 H new ATOM 202 N SER A 605 -0.901 4.248 44.427 1.00 0.00 N ATOM 203 CA SER A 605 -0.593 3.190 43.471 1.00 0.00 C ATOM 204 C SER A 605 -1.789 2.911 42.563 1.00 0.00 C ATOM 205 O SER A 605 -1.632 2.707 41.359 1.00 0.00 O ATOM 206 CB SER A 605 -0.183 1.915 44.214 1.00 0.00 C ATOM 207 OG SER A 605 1.072 2.071 44.855 1.00 0.00 O ATOM 0 H SER A 605 -0.968 3.933 45.395 1.00 0.00 H new ATOM 0 HA SER A 605 0.237 3.521 42.847 1.00 0.00 H new ATOM 0 HB2 SER A 605 -0.943 1.663 44.954 1.00 0.00 H new ATOM 0 HB3 SER A 605 -0.134 1.083 43.512 1.00 0.00 H new ATOM 0 HG SER A 605 1.791 1.954 44.199 1.00 0.00 H new ATOM 213 N GLN A 606 -2.984 2.904 43.150 1.00 0.00 N ATOM 214 CA GLN A 606 -4.208 2.652 42.398 1.00 0.00 C ATOM 215 C GLN A 606 -4.472 3.768 41.394 1.00 0.00 C ATOM 216 O GLN A 606 -4.825 3.511 40.242 1.00 0.00 O ATOM 217 CB GLN A 606 -5.398 2.516 43.350 1.00 0.00 C ATOM 218 CG GLN A 606 -6.414 1.475 42.912 1.00 0.00 C ATOM 219 CD GLN A 606 -5.888 0.058 43.038 1.00 0.00 C ATOM 220 OE1 GLN A 606 -5.628 -0.424 44.140 1.00 0.00 O ATOM 221 NE2 GLN A 606 -5.728 -0.616 41.905 1.00 0.00 N ATOM 0 H GLN A 606 -3.129 3.070 44.146 1.00 0.00 H new ATOM 0 HA GLN A 606 -4.080 1.719 41.850 1.00 0.00 H new ATOM 0 HB2 GLN A 606 -5.030 2.257 44.343 1.00 0.00 H new ATOM 0 HB3 GLN A 606 -5.895 3.482 43.437 1.00 0.00 H new ATOM 0 HG2 GLN A 606 -7.317 1.578 43.514 1.00 0.00 H new ATOM 0 HG3 GLN A 606 -6.698 1.663 41.876 1.00 0.00 H new ATOM 0 HE21 GLN A 606 -5.957 -0.176 41.013 1.00 0.00 H new ATOM 0 HE22 GLN A 606 -5.377 -1.573 41.926 1.00 0.00 H new ATOM 230 N ALA A 607 -4.296 5.008 41.840 1.00 0.00 N ATOM 231 CA ALA A 607 -4.513 6.170 40.987 1.00 0.00 C ATOM 232 C ALA A 607 -3.610 6.119 39.760 1.00 0.00 C ATOM 233 O ALA A 607 -4.049 6.393 38.643 1.00 0.00 O ATOM 234 CB ALA A 607 -4.273 7.453 41.769 1.00 0.00 C ATOM 0 H ALA A 607 -4.003 5.234 42.791 1.00 0.00 H new ATOM 0 HA ALA A 607 -5.549 6.155 40.648 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -4.439 8.312 41.119 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -4.961 7.499 42.613 1.00 0.00 H new ATOM 0 HB3 ALA A 607 -3.247 7.469 42.136 1.00 0.00 H new ATOM 240 N ALA A 608 -2.346 5.764 39.974 1.00 0.00 N ATOM 241 CA ALA A 608 -1.382 5.683 38.883 1.00 0.00 C ATOM 242 C ALA A 608 -1.776 4.613 37.870 1.00 0.00 C ATOM 243 O ALA A 608 -1.505 4.749 36.677 1.00 0.00 O ATOM 244 CB ALA A 608 0.008 5.406 39.431 1.00 0.00 C ATOM 0 H ALA A 608 -1.967 5.528 40.891 1.00 0.00 H new ATOM 0 HA ALA A 608 -1.377 6.643 38.367 1.00 0.00 H new ATOM 0 HB1 ALA A 608 0.719 5.348 38.607 1.00 0.00 H new ATOM 0 HB2 ALA A 608 0.300 6.211 40.106 1.00 0.00 H new ATOM 0 HB3 ALA A 608 0.003 4.461 39.974 1.00 0.00 H new ATOM 250 N VAL A 609 -2.417 3.553 38.356 1.00 0.00 N ATOM 251 CA VAL A 609 -2.843 2.449 37.500 1.00 0.00 C ATOM 252 C VAL A 609 -3.916 2.916 36.514 1.00 0.00 C ATOM 253 O VAL A 609 -3.950 2.456 35.373 1.00 0.00 O ATOM 254 CB VAL A 609 -3.370 1.252 38.324 1.00 0.00 C ATOM 255 CG1 VAL A 609 -3.925 0.171 37.409 1.00 0.00 C ATOM 256 CG2 VAL A 609 -2.270 0.687 39.213 1.00 0.00 C ATOM 0 H VAL A 609 -2.653 3.435 39.341 1.00 0.00 H new ATOM 0 HA VAL A 609 -1.966 2.114 36.945 1.00 0.00 H new ATOM 0 HB VAL A 609 -4.179 1.608 38.962 1.00 0.00 H new ATOM 0 HG11 VAL A 609 -4.290 -0.662 38.010 1.00 0.00 H new ATOM 0 HG12 VAL A 609 -4.745 0.580 36.819 1.00 0.00 H new ATOM 0 HG13 VAL A 609 -3.138 -0.181 36.742 1.00 0.00 H new ATOM 0 HG21 VAL A 609 -2.661 -0.155 39.785 1.00 0.00 H new ATOM 0 HG22 VAL A 609 -1.439 0.350 38.594 1.00 0.00 H new ATOM 0 HG23 VAL A 609 -1.922 1.461 39.898 1.00 0.00 H new ATOM 266 N GLU A 610 -4.782 3.830 36.959 1.00 0.00 N ATOM 267 CA GLU A 610 -5.852 4.368 36.115 1.00 0.00 C ATOM 268 C GLU A 610 -5.299 5.086 34.885 1.00 0.00 C ATOM 269 O GLU A 610 -5.910 5.082 33.817 1.00 0.00 O ATOM 270 CB GLU A 610 -6.740 5.322 36.920 1.00 0.00 C ATOM 271 CG GLU A 610 -8.169 5.407 36.405 1.00 0.00 C ATOM 272 CD GLU A 610 -9.155 4.651 37.276 1.00 0.00 C ATOM 273 OE1 GLU A 610 -9.097 3.403 37.295 1.00 0.00 O ATOM 274 OE2 GLU A 610 -9.986 5.308 37.937 1.00 0.00 O ATOM 0 H GLU A 610 -4.763 4.214 37.904 1.00 0.00 H new ATOM 0 HA GLU A 610 -6.449 3.524 35.770 1.00 0.00 H new ATOM 0 HB2 GLU A 610 -6.757 4.998 37.961 1.00 0.00 H new ATOM 0 HB3 GLU A 610 -6.297 6.318 36.903 1.00 0.00 H new ATOM 0 HG2 GLU A 610 -8.469 6.454 36.350 1.00 0.00 H new ATOM 0 HG3 GLU A 610 -8.209 5.010 35.391 1.00 0.00 H new ATOM 281 N GLU A 611 -4.131 5.702 35.046 1.00 0.00 N ATOM 282 CA GLU A 611 -3.483 6.416 33.951 1.00 0.00 C ATOM 283 C GLU A 611 -3.068 5.442 32.851 1.00 0.00 C ATOM 284 O GLU A 611 -3.196 5.744 31.664 1.00 0.00 O ATOM 285 CB GLU A 611 -2.263 7.185 34.460 1.00 0.00 C ATOM 286 CG GLU A 611 -2.584 8.137 35.602 1.00 0.00 C ATOM 287 CD GLU A 611 -1.926 9.493 35.435 1.00 0.00 C ATOM 288 OE1 GLU A 611 -0.719 9.609 35.734 1.00 0.00 O ATOM 289 OE2 GLU A 611 -2.619 10.440 35.007 1.00 0.00 O ATOM 0 H GLU A 611 -3.614 5.721 35.925 1.00 0.00 H new ATOM 0 HA GLU A 611 -4.197 7.128 33.537 1.00 0.00 H new ATOM 0 HB2 GLU A 611 -1.506 6.474 34.791 1.00 0.00 H new ATOM 0 HB3 GLU A 611 -1.829 7.751 33.636 1.00 0.00 H new ATOM 0 HG2 GLU A 611 -3.664 8.267 35.668 1.00 0.00 H new ATOM 0 HG3 GLU A 611 -2.258 7.693 36.543 1.00 0.00 H new ATOM 296 N LEU A 612 -2.571 4.274 33.250 1.00 0.00 N ATOM 297 CA LEU A 612 -2.136 3.267 32.287 1.00 0.00 C ATOM 298 C LEU A 612 -3.329 2.639 31.572 1.00 0.00 C ATOM 299 O LEU A 612 -3.243 2.283 30.395 1.00 0.00 O ATOM 300 CB LEU A 612 -1.306 2.183 32.982 1.00 0.00 C ATOM 301 CG LEU A 612 0.174 2.517 33.179 1.00 0.00 C ATOM 302 CD1 LEU A 612 0.757 3.109 31.905 1.00 0.00 C ATOM 303 CD2 LEU A 612 0.354 3.476 34.346 1.00 0.00 C ATOM 0 H LEU A 612 -2.460 4.003 34.227 1.00 0.00 H new ATOM 0 HA LEU A 612 -1.514 3.763 31.542 1.00 0.00 H new ATOM 0 HB2 LEU A 612 -1.748 1.980 33.957 1.00 0.00 H new ATOM 0 HB3 LEU A 612 -1.380 1.264 32.401 1.00 0.00 H new ATOM 0 HG LEU A 612 0.709 1.596 33.408 1.00 0.00 H new ATOM 0 HD11 LEU A 612 1.810 3.341 32.061 1.00 0.00 H new ATOM 0 HD12 LEU A 612 0.661 2.389 31.092 1.00 0.00 H new ATOM 0 HD13 LEU A 612 0.218 4.021 31.648 1.00 0.00 H new ATOM 0 HD21 LEU A 612 1.413 3.702 34.471 1.00 0.00 H new ATOM 0 HD22 LEU A 612 -0.193 4.398 34.147 1.00 0.00 H new ATOM 0 HD23 LEU A 612 -0.029 3.016 35.257 1.00 0.00 H new ATOM 315 N ARG A 613 -4.442 2.507 32.292 1.00 0.00 N ATOM 316 CA ARG A 613 -5.653 1.920 31.732 1.00 0.00 C ATOM 317 C ARG A 613 -6.136 2.712 30.518 1.00 0.00 C ATOM 318 O ARG A 613 -6.484 2.133 29.488 1.00 0.00 O ATOM 319 CB ARG A 613 -6.753 1.867 32.792 1.00 0.00 C ATOM 320 CG ARG A 613 -6.299 1.271 34.116 1.00 0.00 C ATOM 321 CD ARG A 613 -7.326 0.299 34.678 1.00 0.00 C ATOM 322 NE ARG A 613 -6.735 -0.638 35.631 1.00 0.00 N ATOM 323 CZ ARG A 613 -6.758 -1.960 35.480 1.00 0.00 C ATOM 324 NH1 ARG A 613 -7.342 -2.503 34.419 1.00 0.00 N ATOM 325 NH2 ARG A 613 -6.197 -2.742 36.392 1.00 0.00 N ATOM 0 H ARG A 613 -4.528 2.800 33.265 1.00 0.00 H new ATOM 0 HA ARG A 613 -5.419 0.906 31.408 1.00 0.00 H new ATOM 0 HB2 ARG A 613 -7.126 2.876 32.967 1.00 0.00 H new ATOM 0 HB3 ARG A 613 -7.588 1.281 32.407 1.00 0.00 H new ATOM 0 HG2 ARG A 613 -5.349 0.756 33.976 1.00 0.00 H new ATOM 0 HG3 ARG A 613 -6.125 2.072 34.835 1.00 0.00 H new ATOM 0 HD2 ARG A 613 -8.123 0.858 35.168 1.00 0.00 H new ATOM 0 HD3 ARG A 613 -7.783 -0.257 33.860 1.00 0.00 H new ATOM 0 HE ARG A 613 -6.279 -0.257 36.460 1.00 0.00 H new ATOM 0 HH11 ARG A 613 -7.776 -1.906 33.715 1.00 0.00 H new ATOM 0 HH12 ARG A 613 -7.357 -3.517 34.308 1.00 0.00 H new ATOM 0 HH21 ARG A 613 -5.748 -2.330 37.210 1.00 0.00 H new ATOM 0 HH22 ARG A 613 -6.215 -3.755 36.276 1.00 0.00 H new ATOM 339 N THR A 614 -6.151 4.036 30.650 1.00 0.00 N ATOM 340 CA THR A 614 -6.586 4.918 29.571 1.00 0.00 C ATOM 341 C THR A 614 -5.569 4.951 28.424 1.00 0.00 C ATOM 342 O THR A 614 -5.956 5.007 27.257 1.00 0.00 O ATOM 343 CB THR A 614 -6.850 6.351 30.085 1.00 0.00 C ATOM 344 OG1 THR A 614 -7.119 7.227 28.982 1.00 0.00 O ATOM 345 CG2 THR A 614 -5.654 6.873 30.867 1.00 0.00 C ATOM 0 H THR A 614 -5.865 4.524 31.499 1.00 0.00 H new ATOM 0 HA THR A 614 -7.521 4.510 29.188 1.00 0.00 H new ATOM 0 HB THR A 614 -7.716 6.321 30.746 1.00 0.00 H new ATOM 0 HG1 THR A 614 -7.984 6.995 28.583 1.00 0.00 H new ATOM 0 HG21 THR A 614 -5.862 7.883 31.219 1.00 0.00 H new ATOM 0 HG22 THR A 614 -5.466 6.223 31.721 1.00 0.00 H new ATOM 0 HG23 THR A 614 -4.776 6.888 30.222 1.00 0.00 H new ATOM 353 N GLN A 615 -4.276 4.912 28.762 1.00 0.00 N ATOM 354 CA GLN A 615 -3.203 4.950 27.765 1.00 0.00 C ATOM 355 C GLN A 615 -3.269 3.736 26.838 1.00 0.00 C ATOM 356 O GLN A 615 -3.244 3.870 25.615 1.00 0.00 O ATOM 357 CB GLN A 615 -1.831 5.022 28.443 1.00 0.00 C ATOM 358 CG GLN A 615 -1.465 6.415 28.932 1.00 0.00 C ATOM 359 CD GLN A 615 0.018 6.567 29.211 1.00 0.00 C ATOM 360 OE1 GLN A 615 0.487 6.279 30.313 1.00 0.00 O ATOM 361 NE2 GLN A 615 0.766 7.028 28.214 1.00 0.00 N ATOM 0 H GLN A 615 -3.946 4.854 29.726 1.00 0.00 H new ATOM 0 HA GLN A 615 -3.343 5.849 27.164 1.00 0.00 H new ATOM 0 HB2 GLN A 615 -1.816 4.334 29.288 1.00 0.00 H new ATOM 0 HB3 GLN A 615 -1.070 4.681 27.741 1.00 0.00 H new ATOM 0 HG2 GLN A 615 -1.767 7.149 28.185 1.00 0.00 H new ATOM 0 HG3 GLN A 615 -2.026 6.636 29.840 1.00 0.00 H new ATOM 0 HE21 GLN A 615 0.337 7.254 27.317 1.00 0.00 H new ATOM 0 HE22 GLN A 615 1.769 7.155 28.346 1.00 0.00 H new ATOM 370 N VAL A 616 -3.351 2.546 27.430 1.00 0.00 N ATOM 371 CA VAL A 616 -3.418 1.309 26.656 1.00 0.00 C ATOM 372 C VAL A 616 -4.686 1.258 25.806 1.00 0.00 C ATOM 373 O VAL A 616 -4.647 0.872 24.637 1.00 0.00 O ATOM 374 CB VAL A 616 -3.361 0.071 27.579 1.00 0.00 C ATOM 375 CG1 VAL A 616 -2.018 -0.018 28.286 1.00 0.00 C ATOM 376 CG2 VAL A 616 -4.502 0.092 28.587 1.00 0.00 C ATOM 0 H VAL A 616 -3.373 2.413 28.441 1.00 0.00 H new ATOM 0 HA VAL A 616 -2.552 1.295 25.995 1.00 0.00 H new ATOM 0 HB VAL A 616 -3.475 -0.817 26.957 1.00 0.00 H new ATOM 0 HG11 VAL A 616 -2.003 -0.898 28.930 1.00 0.00 H new ATOM 0 HG12 VAL A 616 -1.222 -0.096 27.546 1.00 0.00 H new ATOM 0 HG13 VAL A 616 -1.865 0.876 28.890 1.00 0.00 H new ATOM 0 HG21 VAL A 616 -4.440 -0.790 29.225 1.00 0.00 H new ATOM 0 HG22 VAL A 616 -4.429 0.990 29.201 1.00 0.00 H new ATOM 0 HG23 VAL A 616 -5.455 0.091 28.058 1.00 0.00 H new ATOM 386 N ARG A 617 -5.812 1.647 26.403 1.00 0.00 N ATOM 387 CA ARG A 617 -7.092 1.640 25.701 1.00 0.00 C ATOM 388 C ARG A 617 -7.032 2.477 24.425 1.00 0.00 C ATOM 389 O ARG A 617 -7.383 2.006 23.342 1.00 0.00 O ATOM 390 CB ARG A 617 -8.207 2.166 26.612 1.00 0.00 C ATOM 391 CG ARG A 617 -9.548 2.338 25.915 1.00 0.00 C ATOM 392 CD ARG A 617 -10.442 1.125 26.116 1.00 0.00 C ATOM 393 NE ARG A 617 -11.440 1.346 27.159 1.00 0.00 N ATOM 394 CZ ARG A 617 -12.170 0.374 27.703 1.00 0.00 C ATOM 395 NH1 ARG A 617 -12.011 -0.882 27.306 1.00 0.00 N ATOM 396 NH2 ARG A 617 -13.057 0.659 28.647 1.00 0.00 N ATOM 0 H ARG A 617 -5.863 1.970 27.369 1.00 0.00 H new ATOM 0 HA ARG A 617 -7.309 0.608 25.425 1.00 0.00 H new ATOM 0 HB2 ARG A 617 -8.331 1.480 27.450 1.00 0.00 H new ATOM 0 HB3 ARG A 617 -7.900 3.126 27.028 1.00 0.00 H new ATOM 0 HG2 ARG A 617 -10.048 3.227 26.300 1.00 0.00 H new ATOM 0 HG3 ARG A 617 -9.387 2.499 24.849 1.00 0.00 H new ATOM 0 HD2 ARG A 617 -10.944 0.886 25.179 1.00 0.00 H new ATOM 0 HD3 ARG A 617 -9.829 0.263 26.378 1.00 0.00 H new ATOM 0 HE ARG A 617 -11.586 2.300 27.490 1.00 0.00 H new ATOM 0 HH11 ARG A 617 -11.328 -1.105 26.582 1.00 0.00 H new ATOM 0 HH12 ARG A 617 -12.572 -1.624 27.725 1.00 0.00 H new ATOM 0 HH21 ARG A 617 -13.180 1.623 28.957 1.00 0.00 H new ATOM 0 HH22 ARG A 617 -13.616 -0.086 29.063 1.00 0.00 H new ATOM 410 N GLU A 618 -6.577 3.722 24.562 1.00 0.00 N ATOM 411 CA GLU A 618 -6.460 4.629 23.422 1.00 0.00 C ATOM 412 C GLU A 618 -5.431 4.115 22.418 1.00 0.00 C ATOM 413 O GLU A 618 -5.579 4.303 21.212 1.00 0.00 O ATOM 414 CB GLU A 618 -6.070 6.032 23.894 1.00 0.00 C ATOM 415 CG GLU A 618 -6.100 7.077 22.789 1.00 0.00 C ATOM 416 CD GLU A 618 -7.279 6.905 21.850 1.00 0.00 C ATOM 417 OE1 GLU A 618 -8.430 6.887 22.336 1.00 0.00 O ATOM 418 OE2 GLU A 618 -7.051 6.788 20.628 1.00 0.00 O ATOM 0 H GLU A 618 -6.283 4.125 25.452 1.00 0.00 H new ATOM 0 HA GLU A 618 -7.431 4.676 22.929 1.00 0.00 H new ATOM 0 HB2 GLU A 618 -6.747 6.339 24.691 1.00 0.00 H new ATOM 0 HB3 GLU A 618 -5.068 5.997 24.322 1.00 0.00 H new ATOM 0 HG2 GLU A 618 -6.139 8.071 23.236 1.00 0.00 H new ATOM 0 HG3 GLU A 618 -5.174 7.021 22.217 1.00 0.00 H new ATOM 425 N LEU A 619 -4.389 3.464 22.927 1.00 0.00 N ATOM 426 CA LEU A 619 -3.330 2.924 22.076 1.00 0.00 C ATOM 427 C LEU A 619 -3.904 1.984 21.020 1.00 0.00 C ATOM 428 O LEU A 619 -3.581 2.092 19.837 1.00 0.00 O ATOM 429 CB LEU A 619 -2.293 2.181 22.923 1.00 0.00 C ATOM 430 CG LEU A 619 -0.984 2.936 23.165 1.00 0.00 C ATOM 431 CD1 LEU A 619 -0.459 2.657 24.565 1.00 0.00 C ATOM 432 CD2 LEU A 619 0.053 2.554 22.119 1.00 0.00 C ATOM 0 H LEU A 619 -4.254 3.297 23.924 1.00 0.00 H new ATOM 0 HA LEU A 619 -2.847 3.760 21.570 1.00 0.00 H new ATOM 0 HB2 LEU A 619 -2.740 1.943 23.888 1.00 0.00 H new ATOM 0 HB3 LEU A 619 -2.062 1.233 22.436 1.00 0.00 H new ATOM 0 HG LEU A 619 -1.181 4.005 23.079 1.00 0.00 H new ATOM 0 HD11 LEU A 619 0.472 3.202 24.720 1.00 0.00 H new ATOM 0 HD12 LEU A 619 -1.195 2.980 25.301 1.00 0.00 H new ATOM 0 HD13 LEU A 619 -0.277 1.588 24.679 1.00 0.00 H new ATOM 0 HD21 LEU A 619 0.977 3.100 22.307 1.00 0.00 H new ATOM 0 HD22 LEU A 619 0.247 1.483 22.173 1.00 0.00 H new ATOM 0 HD23 LEU A 619 -0.322 2.805 21.127 1.00 0.00 H new ATOM 444 N ARG A 620 -4.759 1.059 21.458 1.00 0.00 N ATOM 445 CA ARG A 620 -5.384 0.097 20.555 1.00 0.00 C ATOM 446 C ARG A 620 -6.248 0.807 19.515 1.00 0.00 C ATOM 447 O ARG A 620 -6.251 0.438 18.340 1.00 0.00 O ATOM 448 CB ARG A 620 -6.243 -0.895 21.345 1.00 0.00 C ATOM 449 CG ARG A 620 -5.728 -2.326 21.304 1.00 0.00 C ATOM 450 CD ARG A 620 -6.461 -3.213 22.300 1.00 0.00 C ATOM 451 NE ARG A 620 -5.600 -3.624 23.406 1.00 0.00 N ATOM 452 CZ ARG A 620 -5.503 -2.958 24.553 1.00 0.00 C ATOM 453 NH1 ARG A 620 -6.195 -1.842 24.737 1.00 0.00 N ATOM 454 NH2 ARG A 620 -4.711 -3.409 25.517 1.00 0.00 N ATOM 0 H ARG A 620 -5.034 0.957 22.435 1.00 0.00 H new ATOM 0 HA ARG A 620 -4.590 -0.444 20.040 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -6.296 -0.568 22.383 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -7.259 -0.874 20.952 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -5.850 -2.729 20.298 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -4.660 -2.336 21.524 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -7.326 -2.678 22.693 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -6.839 -4.097 21.787 1.00 0.00 H new ATOM 0 HE ARG A 620 -5.041 -4.470 23.292 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -6.804 -1.492 23.998 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -6.118 -1.334 25.618 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -4.176 -4.267 25.378 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -4.637 -2.898 26.397 1.00 0.00 H new ATOM 468 N SER A 621 -6.980 1.827 19.958 1.00 0.00 N ATOM 469 CA SER A 621 -7.843 2.599 19.070 1.00 0.00 C ATOM 470 C SER A 621 -7.021 3.288 17.986 1.00 0.00 C ATOM 471 O SER A 621 -7.474 3.441 16.852 1.00 0.00 O ATOM 472 CB SER A 621 -8.638 3.640 19.864 1.00 0.00 C ATOM 473 OG SER A 621 -9.086 3.105 21.098 1.00 0.00 O ATOM 0 H SER A 621 -6.992 2.138 20.929 1.00 0.00 H new ATOM 0 HA SER A 621 -8.542 1.911 18.595 1.00 0.00 H new ATOM 0 HB2 SER A 621 -8.015 4.515 20.048 1.00 0.00 H new ATOM 0 HB3 SER A 621 -9.493 3.975 19.277 1.00 0.00 H new ATOM 0 HG SER A 621 -9.164 3.825 21.758 1.00 0.00 H new ATOM 479 N ILE A 622 -5.809 3.705 18.344 1.00 0.00 N ATOM 480 CA ILE A 622 -4.923 4.385 17.404 1.00 0.00 C ATOM 481 C ILE A 622 -4.427 3.439 16.315 1.00 0.00 C ATOM 482 O ILE A 622 -4.433 3.778 15.130 1.00 0.00 O ATOM 483 CB ILE A 622 -3.708 5.001 18.123 1.00 0.00 C ATOM 484 CG1 ILE A 622 -4.122 6.266 18.875 1.00 0.00 C ATOM 485 CG2 ILE A 622 -2.602 5.306 17.124 1.00 0.00 C ATOM 486 CD1 ILE A 622 -3.052 6.792 19.807 1.00 0.00 C ATOM 0 H ILE A 622 -5.418 3.584 19.278 1.00 0.00 H new ATOM 0 HA ILE A 622 -5.510 5.180 16.944 1.00 0.00 H new ATOM 0 HB ILE A 622 -3.327 4.281 18.847 1.00 0.00 H new ATOM 0 HG12 ILE A 622 -4.377 7.042 18.153 1.00 0.00 H new ATOM 0 HG13 ILE A 622 -5.024 6.058 19.451 1.00 0.00 H new ATOM 0 HG21 ILE A 622 -1.750 5.741 17.646 1.00 0.00 H new ATOM 0 HG22 ILE A 622 -2.293 4.385 16.630 1.00 0.00 H new ATOM 0 HG23 ILE A 622 -2.969 6.011 16.379 1.00 0.00 H new ATOM 0 HD11 ILE A 622 -3.414 7.690 20.307 1.00 0.00 H new ATOM 0 HD12 ILE A 622 -2.814 6.033 20.552 1.00 0.00 H new ATOM 0 HD13 ILE A 622 -2.156 7.032 19.234 1.00 0.00 H new ATOM 498 N ILE A 623 -4.002 2.251 16.732 1.00 0.00 N ATOM 499 CA ILE A 623 -3.499 1.240 15.810 1.00 0.00 C ATOM 500 C ILE A 623 -4.631 0.727 14.918 1.00 0.00 C ATOM 501 O ILE A 623 -4.416 0.396 13.752 1.00 0.00 O ATOM 502 CB ILE A 623 -2.845 0.062 16.576 1.00 0.00 C ATOM 503 CG1 ILE A 623 -2.042 0.557 17.788 1.00 0.00 C ATOM 504 CG2 ILE A 623 -1.960 -0.756 15.647 1.00 0.00 C ATOM 505 CD1 ILE A 623 -2.085 -0.389 18.968 1.00 0.00 C ATOM 0 H ILE A 623 -3.996 1.964 17.711 1.00 0.00 H new ATOM 0 HA ILE A 623 -2.736 1.703 15.184 1.00 0.00 H new ATOM 0 HB ILE A 623 -3.646 -0.578 16.946 1.00 0.00 H new ATOM 0 HG12 ILE A 623 -1.004 0.706 17.490 1.00 0.00 H new ATOM 0 HG13 ILE A 623 -2.428 1.528 18.097 1.00 0.00 H new ATOM 0 HG21 ILE A 623 -1.510 -1.578 16.204 1.00 0.00 H new ATOM 0 HG22 ILE A 623 -2.561 -1.157 14.831 1.00 0.00 H new ATOM 0 HG23 ILE A 623 -1.174 -0.120 15.240 1.00 0.00 H new ATOM 0 HD11 ILE A 623 -1.497 0.024 19.787 1.00 0.00 H new ATOM 0 HD12 ILE A 623 -3.117 -0.519 19.292 1.00 0.00 H new ATOM 0 HD13 ILE A 623 -1.672 -1.354 18.676 1.00 0.00 H new ATOM 517 N GLU A 624 -5.837 0.659 15.478 1.00 0.00 N ATOM 518 CA GLU A 624 -6.996 0.173 14.734 1.00 0.00 C ATOM 519 C GLU A 624 -7.339 1.104 13.574 1.00 0.00 C ATOM 520 O GLU A 624 -7.461 0.670 12.428 1.00 0.00 O ATOM 521 CB GLU A 624 -8.200 0.039 15.668 1.00 0.00 C ATOM 522 CG GLU A 624 -8.193 -1.239 16.490 1.00 0.00 C ATOM 523 CD GLU A 624 -9.046 -2.331 15.874 1.00 0.00 C ATOM 524 OE1 GLU A 624 -10.261 -2.368 16.158 1.00 0.00 O ATOM 525 OE2 GLU A 624 -8.498 -3.153 15.110 1.00 0.00 O ATOM 0 H GLU A 624 -6.036 0.933 16.440 1.00 0.00 H new ATOM 0 HA GLU A 624 -6.746 -0.805 14.322 1.00 0.00 H new ATOM 0 HB2 GLU A 624 -8.223 0.895 16.343 1.00 0.00 H new ATOM 0 HB3 GLU A 624 -9.114 0.075 15.076 1.00 0.00 H new ATOM 0 HG2 GLU A 624 -7.168 -1.596 16.591 1.00 0.00 H new ATOM 0 HG3 GLU A 624 -8.556 -1.023 17.495 1.00 0.00 H new ATOM 532 N THR A 625 -7.493 2.389 13.884 1.00 0.00 N ATOM 533 CA THR A 625 -7.818 3.391 12.874 1.00 0.00 C ATOM 534 C THR A 625 -6.680 3.544 11.869 1.00 0.00 C ATOM 535 O THR A 625 -6.914 3.716 10.672 1.00 0.00 O ATOM 536 CB THR A 625 -8.111 4.762 13.515 1.00 0.00 C ATOM 537 OG1 THR A 625 -7.207 4.999 14.602 1.00 0.00 O ATOM 538 CG2 THR A 625 -9.544 4.824 14.021 1.00 0.00 C ATOM 0 H THR A 625 -7.398 2.761 14.829 1.00 0.00 H new ATOM 0 HA THR A 625 -8.713 3.043 12.358 1.00 0.00 H new ATOM 0 HB THR A 625 -7.974 5.531 12.755 1.00 0.00 H new ATOM 0 HG1 THR A 625 -7.497 4.487 15.386 1.00 0.00 H new ATOM 0 HG21 THR A 625 -9.730 5.800 14.470 1.00 0.00 H new ATOM 0 HG22 THR A 625 -10.231 4.671 13.189 1.00 0.00 H new ATOM 0 HG23 THR A 625 -9.700 4.046 14.768 1.00 0.00 H new ATOM 546 N MET A 626 -5.448 3.478 12.364 1.00 0.00 N ATOM 547 CA MET A 626 -4.269 3.612 11.513 1.00 0.00 C ATOM 548 C MET A 626 -4.233 2.514 10.452 1.00 0.00 C ATOM 549 O MET A 626 -3.948 2.777 9.284 1.00 0.00 O ATOM 550 CB MET A 626 -2.997 3.557 12.363 1.00 0.00 C ATOM 551 CG MET A 626 -2.536 4.921 12.852 1.00 0.00 C ATOM 552 SD MET A 626 -1.305 4.812 14.164 1.00 0.00 S ATOM 553 CE MET A 626 -0.208 6.154 13.710 1.00 0.00 C ATOM 0 H MET A 626 -5.239 3.332 13.352 1.00 0.00 H new ATOM 0 HA MET A 626 -4.323 4.576 11.008 1.00 0.00 H new ATOM 0 HB2 MET A 626 -3.172 2.911 13.223 1.00 0.00 H new ATOM 0 HB3 MET A 626 -2.198 3.100 11.779 1.00 0.00 H new ATOM 0 HG2 MET A 626 -2.119 5.481 12.015 1.00 0.00 H new ATOM 0 HG3 MET A 626 -3.397 5.483 13.214 1.00 0.00 H new ATOM 0 HE1 MET A 626 0.029 6.746 14.594 1.00 0.00 H new ATOM 0 HE2 MET A 626 0.711 5.746 13.290 1.00 0.00 H new ATOM 0 HE3 MET A 626 -0.696 6.788 12.969 1.00 0.00 H new ATOM 563 N LYS A 627 -4.522 1.284 10.868 1.00 0.00 N ATOM 564 CA LYS A 627 -4.521 0.145 9.955 1.00 0.00 C ATOM 565 C LYS A 627 -5.657 0.254 8.941 1.00 0.00 C ATOM 566 O LYS A 627 -5.505 -0.125 7.780 1.00 0.00 O ATOM 567 CB LYS A 627 -4.645 -1.161 10.738 1.00 0.00 C ATOM 568 CG LYS A 627 -3.795 -2.289 10.177 1.00 0.00 C ATOM 569 CD LYS A 627 -4.640 -3.286 9.402 1.00 0.00 C ATOM 570 CE LYS A 627 -4.009 -4.669 9.401 1.00 0.00 C ATOM 571 NZ LYS A 627 -3.181 -4.898 8.186 1.00 0.00 N ATOM 0 H LYS A 627 -4.760 1.051 11.832 1.00 0.00 H new ATOM 0 HA LYS A 627 -3.575 0.149 9.413 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -4.359 -0.982 11.774 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -5.689 -1.473 10.745 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -3.025 -1.877 9.524 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -3.282 -2.800 10.992 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -5.636 -3.340 9.842 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -4.763 -2.940 8.376 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -3.390 -4.787 10.290 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -4.792 -5.426 9.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -3.271 -5.890 7.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -3.508 -4.274 7.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -2.185 -4.690 8.401 1.00 0.00 H new ATOM 585 N ASP A 628 -6.793 0.781 9.389 1.00 0.00 N ATOM 586 CA ASP A 628 -7.959 0.939 8.525 1.00 0.00 C ATOM 587 C ASP A 628 -7.696 1.975 7.435 1.00 0.00 C ATOM 588 O ASP A 628 -8.091 1.791 6.283 1.00 0.00 O ATOM 589 CB ASP A 628 -9.179 1.353 9.351 1.00 0.00 C ATOM 590 CG ASP A 628 -10.094 0.182 9.670 1.00 0.00 C ATOM 591 OD1 ASP A 628 -9.576 -0.891 10.041 1.00 0.00 O ATOM 592 OD2 ASP A 628 -11.328 0.340 9.550 1.00 0.00 O ATOM 0 H ASP A 628 -6.931 1.106 10.346 1.00 0.00 H new ATOM 0 HA ASP A 628 -8.157 -0.021 8.048 1.00 0.00 H new ATOM 0 HB2 ASP A 628 -8.844 1.812 10.281 1.00 0.00 H new ATOM 0 HB3 ASP A 628 -9.742 2.111 8.806 1.00 0.00 H new ATOM 597 N GLN A 629 -7.027 3.064 7.806 1.00 0.00 N ATOM 598 CA GLN A 629 -6.706 4.127 6.860 1.00 0.00 C ATOM 599 C GLN A 629 -5.717 3.635 5.807 1.00 0.00 C ATOM 600 O GLN A 629 -5.896 3.875 4.613 1.00 0.00 O ATOM 601 CB GLN A 629 -6.125 5.336 7.597 1.00 0.00 C ATOM 602 CG GLN A 629 -6.147 6.616 6.776 1.00 0.00 C ATOM 603 CD GLN A 629 -7.371 7.467 7.060 1.00 0.00 C ATOM 604 OE1 GLN A 629 -8.318 7.497 6.274 1.00 0.00 O ATOM 605 NE2 GLN A 629 -7.355 8.166 8.190 1.00 0.00 N ATOM 0 H GLN A 629 -6.697 3.233 8.756 1.00 0.00 H new ATOM 0 HA GLN A 629 -7.627 4.425 6.358 1.00 0.00 H new ATOM 0 HB2 GLN A 629 -6.687 5.495 8.517 1.00 0.00 H new ATOM 0 HB3 GLN A 629 -5.097 5.116 7.885 1.00 0.00 H new ATOM 0 HG2 GLN A 629 -5.248 7.195 6.988 1.00 0.00 H new ATOM 0 HG3 GLN A 629 -6.121 6.364 5.716 1.00 0.00 H new ATOM 0 HE21 GLN A 629 -6.549 8.111 8.812 1.00 0.00 H new ATOM 0 HE22 GLN A 629 -8.149 8.757 8.435 1.00 0.00 H new ATOM 614 N GLN A 630 -4.671 2.946 6.257 1.00 0.00 N ATOM 615 CA GLN A 630 -3.650 2.423 5.356 1.00 0.00 C ATOM 616 C GLN A 630 -4.233 1.365 4.424 1.00 0.00 C ATOM 617 O GLN A 630 -3.872 1.292 3.249 1.00 0.00 O ATOM 618 CB GLN A 630 -2.490 1.828 6.157 1.00 0.00 C ATOM 619 CG GLN A 630 -1.121 2.284 5.680 1.00 0.00 C ATOM 620 CD GLN A 630 -0.965 3.793 5.712 1.00 0.00 C ATOM 621 OE1 GLN A 630 -1.757 4.525 5.118 1.00 0.00 O ATOM 622 NE2 GLN A 630 0.061 4.265 6.408 1.00 0.00 N ATOM 0 H GLN A 630 -4.509 2.737 7.242 1.00 0.00 H new ATOM 0 HA GLN A 630 -3.280 3.250 4.750 1.00 0.00 H new ATOM 0 HB2 GLN A 630 -2.608 2.099 7.206 1.00 0.00 H new ATOM 0 HB3 GLN A 630 -2.541 0.741 6.101 1.00 0.00 H new ATOM 0 HG2 GLN A 630 -0.352 1.830 6.305 1.00 0.00 H new ATOM 0 HG3 GLN A 630 -0.957 1.927 4.663 1.00 0.00 H new ATOM 0 HE21 GLN A 630 0.693 3.622 6.885 1.00 0.00 H new ATOM 0 HE22 GLN A 630 0.218 5.271 6.466 1.00 0.00 H new ATOM 631 N LYS A 631 -5.135 0.548 4.958 1.00 0.00 N ATOM 632 CA LYS A 631 -5.768 -0.505 4.173 1.00 0.00 C ATOM 633 C LYS A 631 -6.547 0.083 3.000 1.00 0.00 C ATOM 634 O LYS A 631 -6.515 -0.450 1.891 1.00 0.00 O ATOM 635 CB LYS A 631 -6.698 -1.343 5.057 1.00 0.00 C ATOM 636 CG LYS A 631 -6.544 -2.845 4.864 1.00 0.00 C ATOM 637 CD LYS A 631 -7.319 -3.629 5.913 1.00 0.00 C ATOM 638 CE LYS A 631 -7.174 -5.128 5.704 1.00 0.00 C ATOM 639 NZ LYS A 631 -6.218 -5.732 6.672 1.00 0.00 N ATOM 0 H LYS A 631 -5.443 0.595 5.929 1.00 0.00 H new ATOM 0 HA LYS A 631 -4.984 -1.149 3.775 1.00 0.00 H new ATOM 0 HB2 LYS A 631 -6.507 -1.099 6.102 1.00 0.00 H new ATOM 0 HB3 LYS A 631 -7.731 -1.064 4.848 1.00 0.00 H new ATOM 0 HG2 LYS A 631 -6.895 -3.122 3.870 1.00 0.00 H new ATOM 0 HG3 LYS A 631 -5.489 -3.112 4.916 1.00 0.00 H new ATOM 0 HD2 LYS A 631 -6.961 -3.362 6.907 1.00 0.00 H new ATOM 0 HD3 LYS A 631 -8.373 -3.354 5.870 1.00 0.00 H new ATOM 0 HE2 LYS A 631 -8.148 -5.605 5.810 1.00 0.00 H new ATOM 0 HE3 LYS A 631 -6.833 -5.322 4.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 631 -6.147 -6.755 6.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 631 -5.282 -5.294 6.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 631 -6.557 -5.569 7.642 1.00 0.00 H new ATOM 653 N ARG A 632 -7.245 1.183 3.261 1.00 0.00 N ATOM 654 CA ARG A 632 -8.031 1.857 2.233 1.00 0.00 C ATOM 655 C ARG A 632 -7.111 2.391 1.140 1.00 0.00 C ATOM 656 O ARG A 632 -7.456 2.359 -0.042 1.00 0.00 O ATOM 657 CB ARG A 632 -8.859 3.002 2.836 1.00 0.00 C ATOM 658 CG ARG A 632 -10.290 2.621 3.196 1.00 0.00 C ATOM 659 CD ARG A 632 -10.912 3.628 4.152 1.00 0.00 C ATOM 660 NE ARG A 632 -11.150 3.054 5.474 1.00 0.00 N ATOM 661 CZ ARG A 632 -11.095 3.752 6.605 1.00 0.00 C ATOM 662 NH1 ARG A 632 -10.806 5.047 6.577 1.00 0.00 N ATOM 663 NH2 ARG A 632 -11.329 3.155 7.767 1.00 0.00 N ATOM 0 H ARG A 632 -7.283 1.628 4.178 1.00 0.00 H new ATOM 0 HA ARG A 632 -8.720 1.133 1.798 1.00 0.00 H new ATOM 0 HB2 ARG A 632 -8.356 3.365 3.732 1.00 0.00 H new ATOM 0 HB3 ARG A 632 -8.883 3.829 2.127 1.00 0.00 H new ATOM 0 HG2 ARG A 632 -10.891 2.560 2.288 1.00 0.00 H new ATOM 0 HG3 ARG A 632 -10.300 1.631 3.652 1.00 0.00 H new ATOM 0 HD2 ARG A 632 -10.255 4.493 4.245 1.00 0.00 H new ATOM 0 HD3 ARG A 632 -11.854 3.987 3.738 1.00 0.00 H new ATOM 0 HE ARG A 632 -11.371 2.060 5.533 1.00 0.00 H new ATOM 0 HH11 ARG A 632 -10.625 5.510 5.686 1.00 0.00 H new ATOM 0 HH12 ARG A 632 -10.765 5.579 7.446 1.00 0.00 H new ATOM 0 HH21 ARG A 632 -11.551 2.160 7.793 1.00 0.00 H new ATOM 0 HH22 ARG A 632 -11.287 3.691 8.634 1.00 0.00 H new ATOM 677 N GLU A 633 -5.939 2.883 1.536 1.00 0.00 N ATOM 678 CA GLU A 633 -4.986 3.441 0.578 1.00 0.00 C ATOM 679 C GLU A 633 -4.492 2.389 -0.412 1.00 0.00 C ATOM 680 O GLU A 633 -4.362 2.653 -1.607 1.00 0.00 O ATOM 681 CB GLU A 633 -3.793 4.058 1.315 1.00 0.00 C ATOM 682 CG GLU A 633 -4.184 5.002 2.443 1.00 0.00 C ATOM 683 CD GLU A 633 -3.347 6.266 2.462 1.00 0.00 C ATOM 684 OE1 GLU A 633 -2.813 6.642 1.397 1.00 0.00 O ATOM 685 OE2 GLU A 633 -3.226 6.882 3.543 1.00 0.00 O ATOM 0 H GLU A 633 -5.627 2.907 2.507 1.00 0.00 H new ATOM 0 HA GLU A 633 -5.507 4.214 0.013 1.00 0.00 H new ATOM 0 HB2 GLU A 633 -3.177 3.257 1.723 1.00 0.00 H new ATOM 0 HB3 GLU A 633 -3.177 4.601 0.598 1.00 0.00 H new ATOM 0 HG2 GLU A 633 -5.236 5.269 2.340 1.00 0.00 H new ATOM 0 HG3 GLU A 633 -4.078 4.486 3.397 1.00 0.00 H new ATOM 692 N ILE A 634 -4.218 1.194 0.106 1.00 0.00 N ATOM 693 CA ILE A 634 -3.752 0.079 -0.713 1.00 0.00 C ATOM 694 C ILE A 634 -4.865 -0.384 -1.652 1.00 0.00 C ATOM 695 O ILE A 634 -4.641 -0.581 -2.847 1.00 0.00 O ATOM 696 CB ILE A 634 -3.282 -1.109 0.160 1.00 0.00 C ATOM 697 CG1 ILE A 634 -2.141 -0.676 1.091 1.00 0.00 C ATOM 698 CG2 ILE A 634 -2.853 -2.288 -0.709 1.00 0.00 C ATOM 699 CD1 ILE A 634 -1.895 -1.624 2.250 1.00 0.00 C ATOM 0 H ILE A 634 -4.312 0.973 1.097 1.00 0.00 H new ATOM 0 HA ILE A 634 -2.901 0.430 -1.297 1.00 0.00 H new ATOM 0 HB ILE A 634 -4.122 -1.432 0.774 1.00 0.00 H new ATOM 0 HG12 ILE A 634 -1.224 -0.586 0.508 1.00 0.00 H new ATOM 0 HG13 ILE A 634 -2.365 0.315 1.487 1.00 0.00 H new ATOM 0 HG21 ILE A 634 -2.527 -3.110 -0.072 1.00 0.00 H new ATOM 0 HG22 ILE A 634 -3.694 -2.614 -1.320 1.00 0.00 H new ATOM 0 HG23 ILE A 634 -2.031 -1.983 -1.356 1.00 0.00 H new ATOM 0 HD11 ILE A 634 -1.074 -1.247 2.860 1.00 0.00 H new ATOM 0 HD12 ILE A 634 -2.796 -1.696 2.859 1.00 0.00 H new ATOM 0 HD13 ILE A 634 -1.638 -2.611 1.865 1.00 0.00 H new ATOM 711 N LYS A 635 -6.062 -0.565 -1.099 1.00 0.00 N ATOM 712 CA LYS A 635 -7.211 -1.015 -1.879 1.00 0.00 C ATOM 713 C LYS A 635 -7.428 -0.139 -3.108 1.00 0.00 C ATOM 714 O LYS A 635 -7.585 -0.640 -4.222 1.00 0.00 O ATOM 715 CB LYS A 635 -8.470 -1.015 -1.011 1.00 0.00 C ATOM 716 CG LYS A 635 -8.919 -2.404 -0.589 1.00 0.00 C ATOM 717 CD LYS A 635 -8.393 -2.766 0.791 1.00 0.00 C ATOM 718 CE LYS A 635 -7.289 -3.806 0.713 1.00 0.00 C ATOM 719 NZ LYS A 635 -7.833 -5.181 0.526 1.00 0.00 N ATOM 0 H LYS A 635 -6.261 -0.406 -0.111 1.00 0.00 H new ATOM 0 HA LYS A 635 -7.006 -2.030 -2.219 1.00 0.00 H new ATOM 0 HB2 LYS A 635 -8.286 -0.415 -0.119 1.00 0.00 H new ATOM 0 HB3 LYS A 635 -9.279 -0.532 -1.559 1.00 0.00 H new ATOM 0 HG2 LYS A 635 -10.008 -2.450 -0.588 1.00 0.00 H new ATOM 0 HG3 LYS A 635 -8.569 -3.137 -1.316 1.00 0.00 H new ATOM 0 HD2 LYS A 635 -8.016 -1.870 1.284 1.00 0.00 H new ATOM 0 HD3 LYS A 635 -9.210 -3.147 1.404 1.00 0.00 H new ATOM 0 HE2 LYS A 635 -6.621 -3.565 -0.113 1.00 0.00 H new ATOM 0 HE3 LYS A 635 -6.693 -3.772 1.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 635 -7.048 -5.861 0.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 635 -8.451 -5.422 1.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 635 -8.380 -5.221 -0.357 1.00 0.00 H new ATOM 733 N GLN A 636 -7.431 1.175 -2.896 1.00 0.00 N ATOM 734 CA GLN A 636 -7.624 2.127 -3.984 1.00 0.00 C ATOM 735 C GLN A 636 -6.565 1.939 -5.067 1.00 0.00 C ATOM 736 O GLN A 636 -6.863 2.023 -6.259 1.00 0.00 O ATOM 737 CB GLN A 636 -7.570 3.563 -3.453 1.00 0.00 C ATOM 738 CG GLN A 636 -8.932 4.232 -3.337 1.00 0.00 C ATOM 739 CD GLN A 636 -9.663 3.847 -2.064 1.00 0.00 C ATOM 740 OE1 GLN A 636 -9.480 4.471 -1.019 1.00 0.00 O ATOM 741 NE2 GLN A 636 -10.495 2.814 -2.144 1.00 0.00 N ATOM 0 H GLN A 636 -7.302 1.604 -1.980 1.00 0.00 H new ATOM 0 HA GLN A 636 -8.606 1.943 -4.421 1.00 0.00 H new ATOM 0 HB2 GLN A 636 -7.094 3.559 -2.472 1.00 0.00 H new ATOM 0 HB3 GLN A 636 -6.939 4.159 -4.112 1.00 0.00 H new ATOM 0 HG2 GLN A 636 -8.805 5.314 -3.366 1.00 0.00 H new ATOM 0 HG3 GLN A 636 -9.541 3.959 -4.199 1.00 0.00 H new ATOM 0 HE21 GLN A 636 -10.617 2.325 -3.031 1.00 0.00 H new ATOM 0 HE22 GLN A 636 -11.012 2.510 -1.319 1.00 0.00 H new ATOM 750 N LEU A 637 -5.331 1.686 -4.644 1.00 0.00 N ATOM 751 CA LEU A 637 -4.226 1.479 -5.579 1.00 0.00 C ATOM 752 C LEU A 637 -4.474 0.243 -6.443 1.00 0.00 C ATOM 753 O LEU A 637 -4.115 0.216 -7.622 1.00 0.00 O ATOM 754 CB LEU A 637 -2.904 1.333 -4.820 1.00 0.00 C ATOM 755 CG LEU A 637 -1.957 2.532 -4.912 1.00 0.00 C ATOM 756 CD1 LEU A 637 -0.970 2.517 -3.756 1.00 0.00 C ATOM 757 CD2 LEU A 637 -1.220 2.531 -6.242 1.00 0.00 C ATOM 0 H LEU A 637 -5.069 1.619 -3.661 1.00 0.00 H new ATOM 0 HA LEU A 637 -4.163 2.351 -6.230 1.00 0.00 H new ATOM 0 HB2 LEU A 637 -3.127 1.148 -3.769 1.00 0.00 H new ATOM 0 HB3 LEU A 637 -2.384 0.452 -5.196 1.00 0.00 H new ATOM 0 HG LEU A 637 -2.549 3.445 -4.850 1.00 0.00 H new ATOM 0 HD11 LEU A 637 -0.303 3.376 -3.836 1.00 0.00 H new ATOM 0 HD12 LEU A 637 -1.514 2.566 -2.813 1.00 0.00 H new ATOM 0 HD13 LEU A 637 -0.384 1.599 -3.790 1.00 0.00 H new ATOM 0 HD21 LEU A 637 -0.552 3.391 -6.288 1.00 0.00 H new ATOM 0 HD22 LEU A 637 -0.638 1.614 -6.335 1.00 0.00 H new ATOM 0 HD23 LEU A 637 -1.941 2.587 -7.058 1.00 0.00 H new ATOM 769 N LEU A 638 -5.092 -0.776 -5.851 1.00 0.00 N ATOM 770 CA LEU A 638 -5.384 -2.018 -6.565 1.00 0.00 C ATOM 771 C LEU A 638 -6.375 -1.781 -7.700 1.00 0.00 C ATOM 772 O LEU A 638 -6.234 -2.336 -8.790 1.00 0.00 O ATOM 773 CB LEU A 638 -5.939 -3.068 -5.600 1.00 0.00 C ATOM 774 CG LEU A 638 -4.898 -4.011 -4.995 1.00 0.00 C ATOM 775 CD1 LEU A 638 -4.862 -3.861 -3.484 1.00 0.00 C ATOM 776 CD2 LEU A 638 -5.191 -5.451 -5.386 1.00 0.00 C ATOM 0 H LEU A 638 -5.401 -0.767 -4.879 1.00 0.00 H new ATOM 0 HA LEU A 638 -4.452 -2.384 -6.995 1.00 0.00 H new ATOM 0 HB2 LEU A 638 -6.456 -2.555 -4.789 1.00 0.00 H new ATOM 0 HB3 LEU A 638 -6.684 -3.665 -6.127 1.00 0.00 H new ATOM 0 HG LEU A 638 -3.918 -3.744 -5.390 1.00 0.00 H new ATOM 0 HD11 LEU A 638 -4.116 -4.539 -3.069 1.00 0.00 H new ATOM 0 HD12 LEU A 638 -4.603 -2.834 -3.226 1.00 0.00 H new ATOM 0 HD13 LEU A 638 -5.841 -4.102 -3.071 1.00 0.00 H new ATOM 0 HD21 LEU A 638 -4.440 -6.107 -4.946 1.00 0.00 H new ATOM 0 HD22 LEU A 638 -6.178 -5.734 -5.021 1.00 0.00 H new ATOM 0 HD23 LEU A 638 -5.165 -5.546 -6.472 1.00 0.00 H new ATOM 788 N SER A 639 -7.382 -0.955 -7.435 1.00 0.00 N ATOM 789 CA SER A 639 -8.396 -0.640 -8.436 1.00 0.00 C ATOM 790 C SER A 639 -7.800 0.185 -9.569 1.00 0.00 C ATOM 791 O SER A 639 -8.177 0.025 -10.730 1.00 0.00 O ATOM 792 CB SER A 639 -9.558 0.120 -7.793 1.00 0.00 C ATOM 793 OG SER A 639 -10.753 -0.045 -8.540 1.00 0.00 O ATOM 0 H SER A 639 -7.518 -0.492 -6.536 1.00 0.00 H new ATOM 0 HA SER A 639 -8.768 -1.577 -8.849 1.00 0.00 H new ATOM 0 HB2 SER A 639 -9.710 -0.237 -6.774 1.00 0.00 H new ATOM 0 HB3 SER A 639 -9.311 1.179 -7.726 1.00 0.00 H new ATOM 0 HG SER A 639 -11.480 0.449 -8.107 1.00 0.00 H new ATOM 799 N GLU A 640 -6.868 1.071 -9.225 1.00 0.00 N ATOM 800 CA GLU A 640 -6.222 1.918 -10.218 1.00 0.00 C ATOM 801 C GLU A 640 -5.370 1.087 -11.171 1.00 0.00 C ATOM 802 O GLU A 640 -5.334 1.341 -12.375 1.00 0.00 O ATOM 803 CB GLU A 640 -5.359 2.982 -9.537 1.00 0.00 C ATOM 804 CG GLU A 640 -5.134 4.218 -10.393 1.00 0.00 C ATOM 805 CD GLU A 640 -3.915 5.010 -9.968 1.00 0.00 C ATOM 806 OE1 GLU A 640 -3.592 5.001 -8.763 1.00 0.00 O ATOM 807 OE2 GLU A 640 -3.283 5.639 -10.842 1.00 0.00 O ATOM 0 H GLU A 640 -6.546 1.219 -8.269 1.00 0.00 H new ATOM 0 HA GLU A 640 -7.003 2.414 -10.795 1.00 0.00 H new ATOM 0 HB2 GLU A 640 -5.833 3.279 -8.601 1.00 0.00 H new ATOM 0 HB3 GLU A 640 -4.393 2.546 -9.281 1.00 0.00 H new ATOM 0 HG2 GLU A 640 -5.022 3.918 -11.435 1.00 0.00 H new ATOM 0 HG3 GLU A 640 -6.015 4.858 -10.339 1.00 0.00 H new ATOM 814 N LEU A 641 -4.677 0.097 -10.618 1.00 0.00 N ATOM 815 CA LEU A 641 -3.830 -0.780 -11.416 1.00 0.00 C ATOM 816 C LEU A 641 -4.693 -1.609 -12.362 1.00 0.00 C ATOM 817 O LEU A 641 -4.359 -1.781 -13.535 1.00 0.00 O ATOM 818 CB LEU A 641 -2.978 -1.670 -10.494 1.00 0.00 C ATOM 819 CG LEU A 641 -1.478 -1.762 -10.817 1.00 0.00 C ATOM 820 CD1 LEU A 641 -0.711 -2.315 -9.626 1.00 0.00 C ATOM 821 CD2 LEU A 641 -1.258 -2.638 -12.043 1.00 0.00 C ATOM 0 H LEU A 641 -4.686 -0.117 -9.621 1.00 0.00 H new ATOM 0 HA LEU A 641 -3.148 -0.183 -12.021 1.00 0.00 H new ATOM 0 HB2 LEU A 641 -3.084 -1.303 -9.473 1.00 0.00 H new ATOM 0 HB3 LEU A 641 -3.393 -2.678 -10.515 1.00 0.00 H new ATOM 0 HG LEU A 641 -1.105 -0.760 -11.031 1.00 0.00 H new ATOM 0 HD11 LEU A 641 0.349 -2.374 -9.872 1.00 0.00 H new ATOM 0 HD12 LEU A 641 -0.849 -1.658 -8.767 1.00 0.00 H new ATOM 0 HD13 LEU A 641 -1.083 -3.311 -9.384 1.00 0.00 H new ATOM 0 HD21 LEU A 641 -0.192 -2.696 -12.262 1.00 0.00 H new ATOM 0 HD22 LEU A 641 -1.643 -3.639 -11.849 1.00 0.00 H new ATOM 0 HD23 LEU A 641 -1.781 -2.207 -12.897 1.00 0.00 H new ATOM 833 N ASP A 642 -5.798 -2.132 -11.841 1.00 0.00 N ATOM 834 CA ASP A 642 -6.698 -2.955 -12.638 1.00 0.00 C ATOM 835 C ASP A 642 -7.249 -2.184 -13.833 1.00 0.00 C ATOM 836 O ASP A 642 -7.380 -2.728 -14.930 1.00 0.00 O ATOM 837 CB ASP A 642 -7.852 -3.459 -11.768 1.00 0.00 C ATOM 838 CG ASP A 642 -7.592 -4.839 -11.192 1.00 0.00 C ATOM 839 OD1 ASP A 642 -7.593 -5.821 -11.968 1.00 0.00 O ATOM 840 OD2 ASP A 642 -7.388 -4.942 -9.965 1.00 0.00 O ATOM 0 H ASP A 642 -6.091 -2.001 -10.873 1.00 0.00 H new ATOM 0 HA ASP A 642 -6.129 -3.803 -13.018 1.00 0.00 H new ATOM 0 HB2 ASP A 642 -8.021 -2.755 -10.953 1.00 0.00 H new ATOM 0 HB3 ASP A 642 -8.765 -3.484 -12.362 1.00 0.00 H new ATOM 845 N GLU A 643 -7.571 -0.915 -13.607 1.00 0.00 N ATOM 846 CA GLU A 643 -8.096 -0.051 -14.660 1.00 0.00 C ATOM 847 C GLU A 643 -7.081 0.078 -15.790 1.00 0.00 C ATOM 848 O GLU A 643 -7.442 0.048 -16.966 1.00 0.00 O ATOM 849 CB GLU A 643 -8.437 1.336 -14.107 1.00 0.00 C ATOM 850 CG GLU A 643 -9.654 1.976 -14.754 1.00 0.00 C ATOM 851 CD GLU A 643 -10.950 1.297 -14.353 1.00 0.00 C ATOM 852 OE1 GLU A 643 -11.482 1.628 -13.273 1.00 0.00 O ATOM 853 OE2 GLU A 643 -11.429 0.433 -15.117 1.00 0.00 O ATOM 0 H GLU A 643 -7.477 -0.459 -12.699 1.00 0.00 H new ATOM 0 HA GLU A 643 -9.009 -0.504 -15.048 1.00 0.00 H new ATOM 0 HB2 GLU A 643 -8.609 1.256 -13.034 1.00 0.00 H new ATOM 0 HB3 GLU A 643 -7.578 1.992 -14.244 1.00 0.00 H new ATOM 0 HG2 GLU A 643 -9.698 3.029 -14.475 1.00 0.00 H new ATOM 0 HG3 GLU A 643 -9.548 1.937 -15.838 1.00 0.00 H new ATOM 860 N GLU A 644 -5.810 0.223 -15.428 1.00 0.00 N ATOM 861 CA GLU A 644 -4.744 0.354 -16.416 1.00 0.00 C ATOM 862 C GLU A 644 -4.598 -0.928 -17.231 1.00 0.00 C ATOM 863 O GLU A 644 -4.254 -0.886 -18.412 1.00 0.00 O ATOM 864 CB GLU A 644 -3.417 0.689 -15.731 1.00 0.00 C ATOM 865 CG GLU A 644 -2.814 2.011 -16.178 1.00 0.00 C ATOM 866 CD GLU A 644 -1.299 1.965 -16.250 1.00 0.00 C ATOM 867 OE1 GLU A 644 -0.662 1.700 -15.208 1.00 0.00 O ATOM 868 OE2 GLU A 644 -0.750 2.195 -17.348 1.00 0.00 O ATOM 0 H GLU A 644 -5.493 0.253 -14.459 1.00 0.00 H new ATOM 0 HA GLU A 644 -5.010 1.167 -17.091 1.00 0.00 H new ATOM 0 HB2 GLU A 644 -3.572 0.717 -14.652 1.00 0.00 H new ATOM 0 HB3 GLU A 644 -2.704 -0.111 -15.930 1.00 0.00 H new ATOM 0 HG2 GLU A 644 -3.213 2.276 -17.157 1.00 0.00 H new ATOM 0 HG3 GLU A 644 -3.118 2.797 -15.487 1.00 0.00 H new ATOM 875 N LYS A 645 -4.860 -2.062 -16.592 1.00 0.00 N ATOM 876 CA LYS A 645 -4.760 -3.355 -17.260 1.00 0.00 C ATOM 877 C LYS A 645 -5.811 -3.477 -18.360 1.00 0.00 C ATOM 878 O LYS A 645 -5.558 -4.061 -19.415 1.00 0.00 O ATOM 879 CB LYS A 645 -4.918 -4.492 -16.247 1.00 0.00 C ATOM 880 CG LYS A 645 -3.650 -4.794 -15.467 1.00 0.00 C ATOM 881 CD LYS A 645 -2.953 -6.034 -16.000 1.00 0.00 C ATOM 882 CE LYS A 645 -1.898 -6.537 -15.027 1.00 0.00 C ATOM 883 NZ LYS A 645 -1.008 -7.557 -15.647 1.00 0.00 N ATOM 0 H LYS A 645 -5.143 -2.113 -15.613 1.00 0.00 H new ATOM 0 HA LYS A 645 -3.773 -3.428 -17.717 1.00 0.00 H new ATOM 0 HB2 LYS A 645 -5.713 -4.235 -15.547 1.00 0.00 H new ATOM 0 HB3 LYS A 645 -5.235 -5.393 -16.772 1.00 0.00 H new ATOM 0 HG2 LYS A 645 -2.974 -3.941 -15.525 1.00 0.00 H new ATOM 0 HG3 LYS A 645 -3.894 -4.936 -14.414 1.00 0.00 H new ATOM 0 HD2 LYS A 645 -3.688 -6.818 -16.179 1.00 0.00 H new ATOM 0 HD3 LYS A 645 -2.488 -5.808 -16.959 1.00 0.00 H new ATOM 0 HE2 LYS A 645 -1.298 -5.697 -14.677 1.00 0.00 H new ATOM 0 HE3 LYS A 645 -2.387 -6.966 -14.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 -0.304 -7.873 -14.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 -1.576 -8.370 -15.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 -0.521 -7.141 -16.467 1.00 0.00 H new ATOM 897 N LYS A 646 -6.994 -2.926 -18.106 1.00 0.00 N ATOM 898 CA LYS A 646 -8.085 -2.980 -19.072 1.00 0.00 C ATOM 899 C LYS A 646 -7.744 -2.190 -20.339 1.00 0.00 C ATOM 900 O LYS A 646 -7.915 -2.694 -21.449 1.00 0.00 O ATOM 901 CB LYS A 646 -9.377 -2.457 -18.438 1.00 0.00 C ATOM 902 CG LYS A 646 -10.588 -2.573 -19.349 1.00 0.00 C ATOM 903 CD LYS A 646 -11.208 -1.214 -19.628 1.00 0.00 C ATOM 904 CE LYS A 646 -12.589 -1.344 -20.251 1.00 0.00 C ATOM 905 NZ LYS A 646 -12.520 -1.830 -21.657 1.00 0.00 N ATOM 0 H LYS A 646 -7.221 -2.437 -17.240 1.00 0.00 H new ATOM 0 HA LYS A 646 -8.233 -4.020 -19.362 1.00 0.00 H new ATOM 0 HB2 LYS A 646 -9.570 -3.008 -17.518 1.00 0.00 H new ATOM 0 HB3 LYS A 646 -9.239 -1.412 -18.161 1.00 0.00 H new ATOM 0 HG2 LYS A 646 -10.294 -3.040 -20.289 1.00 0.00 H new ATOM 0 HG3 LYS A 646 -11.330 -3.225 -18.888 1.00 0.00 H new ATOM 0 HD2 LYS A 646 -11.280 -0.649 -18.699 1.00 0.00 H new ATOM 0 HD3 LYS A 646 -10.559 -0.648 -20.296 1.00 0.00 H new ATOM 0 HE2 LYS A 646 -13.191 -2.032 -19.658 1.00 0.00 H new ATOM 0 HE3 LYS A 646 -13.091 -0.377 -20.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 -13.482 -1.905 -22.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 -11.967 -1.161 -22.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 -12.064 -2.764 -21.679 1.00 0.00 H new ATOM 919 N ILE A 647 -7.262 -0.955 -20.164 1.00 0.00 N ATOM 920 CA ILE A 647 -6.904 -0.093 -21.289 1.00 0.00 C ATOM 921 C ILE A 647 -5.729 -0.674 -22.080 1.00 0.00 C ATOM 922 O ILE A 647 -5.705 -0.625 -23.311 1.00 0.00 O ATOM 923 CB ILE A 647 -6.568 1.347 -20.824 1.00 0.00 C ATOM 924 CG1 ILE A 647 -7.245 1.637 -19.484 1.00 0.00 C ATOM 925 CG2 ILE A 647 -6.995 2.375 -21.866 1.00 0.00 C ATOM 926 CD1 ILE A 647 -6.782 2.924 -18.834 1.00 0.00 C ATOM 0 H ILE A 647 -7.111 -0.531 -19.249 1.00 0.00 H new ATOM 0 HA ILE A 647 -7.776 -0.046 -21.941 1.00 0.00 H new ATOM 0 HB ILE A 647 -5.488 1.422 -20.701 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -8.324 1.684 -19.635 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -7.054 0.807 -18.803 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -6.747 3.376 -21.513 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -6.473 2.181 -22.803 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -8.071 2.304 -22.028 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -7.306 3.063 -17.888 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -5.709 2.873 -18.651 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -6.998 3.764 -19.495 1.00 0.00 H new ATOM 938 N ARG A 648 -4.754 -1.224 -21.360 1.00 0.00 N ATOM 939 CA ARG A 648 -3.574 -1.812 -21.984 1.00 0.00 C ATOM 940 C ARG A 648 -3.949 -3.015 -22.843 1.00 0.00 C ATOM 941 O ARG A 648 -3.478 -3.156 -23.970 1.00 0.00 O ATOM 942 CB ARG A 648 -2.560 -2.238 -20.917 1.00 0.00 C ATOM 943 CG ARG A 648 -1.183 -2.562 -21.476 1.00 0.00 C ATOM 944 CD ARG A 648 -0.511 -3.678 -20.694 1.00 0.00 C ATOM 945 NE ARG A 648 -0.945 -4.999 -21.139 1.00 0.00 N ATOM 946 CZ ARG A 648 -1.796 -5.767 -20.461 1.00 0.00 C ATOM 947 NH1 ARG A 648 -2.303 -5.352 -19.306 1.00 0.00 N ATOM 948 NH2 ARG A 648 -2.140 -6.955 -20.941 1.00 0.00 N ATOM 0 H ARG A 648 -4.759 -1.274 -20.341 1.00 0.00 H new ATOM 0 HA ARG A 648 -3.125 -1.053 -22.625 1.00 0.00 H new ATOM 0 HB2 ARG A 648 -2.465 -1.440 -20.180 1.00 0.00 H new ATOM 0 HB3 ARG A 648 -2.944 -3.113 -20.392 1.00 0.00 H new ATOM 0 HG2 ARG A 648 -1.274 -2.854 -22.522 1.00 0.00 H new ATOM 0 HG3 ARG A 648 -0.558 -1.669 -21.447 1.00 0.00 H new ATOM 0 HD2 ARG A 648 0.570 -3.596 -20.803 1.00 0.00 H new ATOM 0 HD3 ARG A 648 -0.734 -3.562 -19.633 1.00 0.00 H new ATOM 0 HE ARG A 648 -0.575 -5.354 -22.021 1.00 0.00 H new ATOM 0 HH11 ARG A 648 -2.041 -4.440 -18.933 1.00 0.00 H new ATOM 0 HH12 ARG A 648 -2.954 -5.946 -18.792 1.00 0.00 H new ATOM 0 HH21 ARG A 648 -1.753 -7.278 -21.828 1.00 0.00 H new ATOM 0 HH22 ARG A 648 -2.792 -7.545 -20.423 1.00 0.00 H new ATOM 962 N LEU A 649 -4.804 -3.877 -22.300 1.00 0.00 N ATOM 963 CA LEU A 649 -5.247 -5.067 -23.018 1.00 0.00 C ATOM 964 C LEU A 649 -6.000 -4.683 -24.287 1.00 0.00 C ATOM 965 O LEU A 649 -5.790 -5.274 -25.346 1.00 0.00 O ATOM 966 CB LEU A 649 -6.138 -5.935 -22.126 1.00 0.00 C ATOM 967 CG LEU A 649 -5.819 -7.431 -22.143 1.00 0.00 C ATOM 968 CD1 LEU A 649 -5.887 -8.004 -20.735 1.00 0.00 C ATOM 969 CD2 LEU A 649 -6.776 -8.170 -23.066 1.00 0.00 C ATOM 0 H LEU A 649 -5.203 -3.774 -21.367 1.00 0.00 H new ATOM 0 HA LEU A 649 -4.363 -5.640 -23.296 1.00 0.00 H new ATOM 0 HB2 LEU A 649 -6.058 -5.575 -21.100 1.00 0.00 H new ATOM 0 HB3 LEU A 649 -7.175 -5.798 -22.433 1.00 0.00 H new ATOM 0 HG LEU A 649 -4.806 -7.564 -22.522 1.00 0.00 H new ATOM 0 HD11 LEU A 649 -5.658 -9.069 -20.764 1.00 0.00 H new ATOM 0 HD12 LEU A 649 -5.163 -7.494 -20.099 1.00 0.00 H new ATOM 0 HD13 LEU A 649 -6.889 -7.860 -20.331 1.00 0.00 H new ATOM 0 HD21 LEU A 649 -6.534 -9.233 -23.066 1.00 0.00 H new ATOM 0 HD22 LEU A 649 -7.799 -8.031 -22.717 1.00 0.00 H new ATOM 0 HD23 LEU A 649 -6.682 -7.777 -24.078 1.00 0.00 H new ATOM 981 N ARG A 650 -6.878 -3.690 -24.174 1.00 0.00 N ATOM 982 CA ARG A 650 -7.660 -3.230 -25.316 1.00 0.00 C ATOM 983 C ARG A 650 -6.749 -2.656 -26.397 1.00 0.00 C ATOM 984 O ARG A 650 -7.022 -2.798 -27.589 1.00 0.00 O ATOM 985 CB ARG A 650 -8.686 -2.178 -24.880 1.00 0.00 C ATOM 986 CG ARG A 650 -9.801 -1.951 -25.889 1.00 0.00 C ATOM 987 CD ARG A 650 -9.445 -0.851 -26.878 1.00 0.00 C ATOM 988 NE ARG A 650 -8.773 0.270 -26.226 1.00 0.00 N ATOM 989 CZ ARG A 650 -7.801 0.978 -26.794 1.00 0.00 C ATOM 990 NH1 ARG A 650 -7.396 0.691 -28.025 1.00 0.00 N ATOM 991 NH2 ARG A 650 -7.232 1.974 -26.130 1.00 0.00 N ATOM 0 H ARG A 650 -7.065 -3.190 -23.305 1.00 0.00 H new ATOM 0 HA ARG A 650 -8.192 -4.087 -25.728 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -9.125 -2.484 -23.931 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -8.171 -1.234 -24.703 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -9.998 -2.877 -26.429 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -10.719 -1.686 -25.364 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -8.800 -1.258 -27.657 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -10.352 -0.496 -27.368 1.00 0.00 H new ATOM 0 HE ARG A 650 -9.066 0.524 -25.282 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -7.831 -0.075 -28.539 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -6.650 1.237 -28.457 1.00 0.00 H new ATOM 0 HH21 ARG A 650 -7.540 2.197 -25.183 1.00 0.00 H new ATOM 0 HH22 ARG A 650 -6.486 2.517 -26.565 1.00 0.00 H new ATOM 1005 N LEU A 651 -5.669 -2.010 -25.972 1.00 0.00 N ATOM 1006 CA LEU A 651 -4.720 -1.415 -26.907 1.00 0.00 C ATOM 1007 C LEU A 651 -4.051 -2.489 -27.754 1.00 0.00 C ATOM 1008 O LEU A 651 -3.920 -2.343 -28.969 1.00 0.00 O ATOM 1009 CB LEU A 651 -3.655 -0.602 -26.165 1.00 0.00 C ATOM 1010 CG LEU A 651 -2.797 0.314 -27.042 1.00 0.00 C ATOM 1011 CD1 LEU A 651 -3.677 1.137 -27.969 1.00 0.00 C ATOM 1012 CD2 LEU A 651 -1.932 1.218 -26.179 1.00 0.00 C ATOM 0 H LEU A 651 -5.429 -1.885 -24.989 1.00 0.00 H new ATOM 0 HA LEU A 651 -5.277 -0.745 -27.562 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -4.149 0.007 -25.408 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -2.997 -1.293 -25.638 1.00 0.00 H new ATOM 0 HG LEU A 651 -2.141 -0.305 -27.653 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -3.052 1.783 -28.586 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -4.254 0.470 -28.610 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -4.357 1.749 -27.377 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -1.329 1.862 -26.818 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -2.569 1.832 -25.543 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -1.277 0.609 -25.556 1.00 0.00 H new ATOM 1024 N GLN A 652 -3.631 -3.568 -27.101 1.00 0.00 N ATOM 1025 CA GLN A 652 -2.969 -4.671 -27.787 1.00 0.00 C ATOM 1026 C GLN A 652 -3.810 -5.177 -28.954 1.00 0.00 C ATOM 1027 O GLN A 652 -3.284 -5.462 -30.029 1.00 0.00 O ATOM 1028 CB GLN A 652 -2.692 -5.817 -26.809 1.00 0.00 C ATOM 1029 CG GLN A 652 -1.240 -5.895 -26.364 1.00 0.00 C ATOM 1030 CD GLN A 652 -1.090 -5.906 -24.855 1.00 0.00 C ATOM 1031 OE1 GLN A 652 -1.916 -6.474 -24.140 1.00 0.00 O ATOM 1032 NE2 GLN A 652 -0.031 -5.275 -24.364 1.00 0.00 N ATOM 0 H GLN A 652 -3.738 -3.702 -26.095 1.00 0.00 H new ATOM 0 HA GLN A 652 -2.023 -4.300 -28.181 1.00 0.00 H new ATOM 0 HB2 GLN A 652 -3.327 -5.697 -25.931 1.00 0.00 H new ATOM 0 HB3 GLN A 652 -2.971 -6.760 -27.278 1.00 0.00 H new ATOM 0 HG2 GLN A 652 -0.786 -6.796 -26.777 1.00 0.00 H new ATOM 0 HG3 GLN A 652 -0.693 -5.046 -26.773 1.00 0.00 H new ATOM 0 HE21 GLN A 652 0.628 -4.818 -24.994 1.00 0.00 H new ATOM 0 HE22 GLN A 652 0.124 -5.247 -23.356 1.00 0.00 H new ATOM 1041 N MET A 653 -5.118 -5.284 -28.737 1.00 0.00 N ATOM 1042 CA MET A 653 -6.024 -5.762 -29.774 1.00 0.00 C ATOM 1043 C MET A 653 -5.993 -4.854 -30.998 1.00 0.00 C ATOM 1044 O MET A 653 -6.014 -5.326 -32.134 1.00 0.00 O ATOM 1045 CB MET A 653 -7.452 -5.846 -29.229 1.00 0.00 C ATOM 1046 CG MET A 653 -7.806 -7.218 -28.680 1.00 0.00 C ATOM 1047 SD MET A 653 -6.700 -7.746 -27.359 1.00 0.00 S ATOM 1048 CE MET A 653 -5.544 -8.758 -28.281 1.00 0.00 C ATOM 0 H MET A 653 -5.572 -5.047 -27.855 1.00 0.00 H new ATOM 0 HA MET A 653 -5.691 -6.755 -30.076 1.00 0.00 H new ATOM 0 HB2 MET A 653 -7.577 -5.104 -28.441 1.00 0.00 H new ATOM 0 HB3 MET A 653 -8.152 -5.588 -30.023 1.00 0.00 H new ATOM 0 HG2 MET A 653 -8.830 -7.202 -28.306 1.00 0.00 H new ATOM 0 HG3 MET A 653 -7.773 -7.948 -29.489 1.00 0.00 H new ATOM 0 HE1 MET A 653 -5.443 -9.729 -27.796 1.00 0.00 H new ATOM 0 HE2 MET A 653 -5.913 -8.897 -29.297 1.00 0.00 H new ATOM 0 HE3 MET A 653 -4.573 -8.265 -28.312 1.00 0.00 H new ATOM 1058 N GLU A 654 -5.943 -3.548 -30.753 1.00 0.00 N ATOM 1059 CA GLU A 654 -5.900 -2.568 -31.831 1.00 0.00 C ATOM 1060 C GLU A 654 -4.581 -2.662 -32.588 1.00 0.00 C ATOM 1061 O GLU A 654 -4.554 -2.594 -33.817 1.00 0.00 O ATOM 1062 CB GLU A 654 -6.088 -1.156 -31.272 1.00 0.00 C ATOM 1063 CG GLU A 654 -6.429 -0.123 -32.335 1.00 0.00 C ATOM 1064 CD GLU A 654 -6.579 1.271 -31.763 1.00 0.00 C ATOM 1065 OE1 GLU A 654 -7.391 1.447 -30.829 1.00 0.00 O ATOM 1066 OE2 GLU A 654 -5.886 2.189 -32.248 1.00 0.00 O ATOM 0 H GLU A 654 -5.931 -3.145 -29.816 1.00 0.00 H new ATOM 0 HA GLU A 654 -6.713 -2.783 -32.524 1.00 0.00 H new ATOM 0 HB2 GLU A 654 -6.881 -1.172 -30.525 1.00 0.00 H new ATOM 0 HB3 GLU A 654 -5.175 -0.852 -30.761 1.00 0.00 H new ATOM 0 HG2 GLU A 654 -5.648 -0.118 -33.096 1.00 0.00 H new ATOM 0 HG3 GLU A 654 -7.356 -0.410 -32.832 1.00 0.00 H new ATOM 1073 N VAL A 655 -3.488 -2.823 -31.848 1.00 0.00 N ATOM 1074 CA VAL A 655 -2.163 -2.917 -32.453 1.00 0.00 C ATOM 1075 C VAL A 655 -2.077 -4.105 -33.409 1.00 0.00 C ATOM 1076 O VAL A 655 -1.590 -3.979 -34.535 1.00 0.00 O ATOM 1077 CB VAL A 655 -1.054 -3.040 -31.383 1.00 0.00 C ATOM 1078 CG1 VAL A 655 0.315 -3.109 -32.040 1.00 0.00 C ATOM 1079 CG2 VAL A 655 -1.117 -1.878 -30.401 1.00 0.00 C ATOM 0 H VAL A 655 -3.493 -2.891 -30.830 1.00 0.00 H new ATOM 0 HA VAL A 655 -2.007 -1.994 -33.012 1.00 0.00 H new ATOM 0 HB VAL A 655 -1.218 -3.963 -30.828 1.00 0.00 H new ATOM 0 HG11 VAL A 655 1.083 -3.195 -31.272 1.00 0.00 H new ATOM 0 HG12 VAL A 655 0.360 -3.977 -32.697 1.00 0.00 H new ATOM 0 HG13 VAL A 655 0.485 -2.204 -32.623 1.00 0.00 H new ATOM 0 HG21 VAL A 655 -0.327 -1.987 -29.658 1.00 0.00 H new ATOM 0 HG22 VAL A 655 -0.983 -0.939 -30.939 1.00 0.00 H new ATOM 0 HG23 VAL A 655 -2.086 -1.875 -29.902 1.00 0.00 H new ATOM 1089 N ASN A 656 -2.556 -5.257 -32.951 1.00 0.00 N ATOM 1090 CA ASN A 656 -2.537 -6.473 -33.758 1.00 0.00 C ATOM 1091 C ASN A 656 -3.370 -6.299 -35.025 1.00 0.00 C ATOM 1092 O ASN A 656 -3.094 -6.921 -36.050 1.00 0.00 O ATOM 1093 CB ASN A 656 -3.073 -7.653 -32.946 1.00 0.00 C ATOM 1094 CG ASN A 656 -2.235 -7.947 -31.717 1.00 0.00 C ATOM 1095 OD1 ASN A 656 -1.013 -8.075 -31.799 1.00 0.00 O ATOM 1096 ND2 ASN A 656 -2.890 -8.051 -30.566 1.00 0.00 N ATOM 0 H ASN A 656 -2.963 -5.375 -32.023 1.00 0.00 H new ATOM 0 HA ASN A 656 -1.505 -6.672 -34.046 1.00 0.00 H new ATOM 0 HB2 ASN A 656 -4.098 -7.442 -32.640 1.00 0.00 H new ATOM 0 HB3 ASN A 656 -3.105 -8.540 -33.579 1.00 0.00 H new ATOM 0 HD21 ASN A 656 -2.379 -8.244 -29.704 1.00 0.00 H new ATOM 0 HD22 ASN A 656 -3.903 -7.938 -30.544 1.00 0.00 H new ATOM 1103 N ASP A 657 -4.392 -5.450 -34.945 1.00 0.00 N ATOM 1104 CA ASP A 657 -5.261 -5.189 -36.090 1.00 0.00 C ATOM 1105 C ASP A 657 -4.491 -4.481 -37.200 1.00 0.00 C ATOM 1106 O ASP A 657 -4.583 -4.859 -38.369 1.00 0.00 O ATOM 1107 CB ASP A 657 -6.463 -4.339 -35.668 1.00 0.00 C ATOM 1108 CG ASP A 657 -7.527 -4.259 -36.745 1.00 0.00 C ATOM 1109 OD1 ASP A 657 -7.470 -5.063 -37.699 1.00 0.00 O ATOM 1110 OD2 ASP A 657 -8.419 -3.390 -36.635 1.00 0.00 O ATOM 0 H ASP A 657 -4.638 -4.932 -34.101 1.00 0.00 H new ATOM 0 HA ASP A 657 -5.620 -6.147 -36.468 1.00 0.00 H new ATOM 0 HB2 ASP A 657 -6.900 -4.758 -34.762 1.00 0.00 H new ATOM 0 HB3 ASP A 657 -6.123 -3.333 -35.422 1.00 0.00 H new ATOM 1115 N ILE A 658 -3.730 -3.453 -36.830 1.00 0.00 N ATOM 1116 CA ILE A 658 -2.948 -2.689 -37.799 1.00 0.00 C ATOM 1117 C ILE A 658 -1.824 -3.527 -38.405 1.00 0.00 C ATOM 1118 O ILE A 658 -1.534 -3.423 -39.597 1.00 0.00 O ATOM 1119 CB ILE A 658 -2.334 -1.426 -37.160 1.00 0.00 C ATOM 1120 CG1 ILE A 658 -3.247 -0.881 -36.059 1.00 0.00 C ATOM 1121 CG2 ILE A 658 -2.080 -0.365 -38.218 1.00 0.00 C ATOM 1122 CD1 ILE A 658 -2.628 0.250 -35.267 1.00 0.00 C ATOM 0 H ILE A 658 -3.638 -3.130 -35.867 1.00 0.00 H new ATOM 0 HA ILE A 658 -3.641 -2.396 -38.587 1.00 0.00 H new ATOM 0 HB ILE A 658 -1.380 -1.698 -36.709 1.00 0.00 H new ATOM 0 HG12 ILE A 658 -4.177 -0.533 -36.508 1.00 0.00 H new ATOM 0 HG13 ILE A 658 -3.506 -1.692 -35.378 1.00 0.00 H new ATOM 0 HG21 ILE A 658 -1.647 0.519 -37.750 1.00 0.00 H new ATOM 0 HG22 ILE A 658 -1.390 -0.755 -38.966 1.00 0.00 H new ATOM 0 HG23 ILE A 658 -3.021 -0.097 -38.698 1.00 0.00 H new ATOM 0 HD11 ILE A 658 -3.330 0.587 -34.504 1.00 0.00 H new ATOM 0 HD12 ILE A 658 -1.713 -0.099 -34.789 1.00 0.00 H new ATOM 0 HD13 ILE A 658 -2.395 1.078 -35.937 1.00 0.00 H new ATOM 1134 N LYS A 659 -1.195 -4.358 -37.582 1.00 0.00 N ATOM 1135 CA LYS A 659 -0.106 -5.211 -38.045 1.00 0.00 C ATOM 1136 C LYS A 659 -0.609 -6.251 -39.042 1.00 0.00 C ATOM 1137 O LYS A 659 0.040 -6.523 -40.052 1.00 0.00 O ATOM 1138 CB LYS A 659 0.561 -5.906 -36.859 1.00 0.00 C ATOM 1139 CG LYS A 659 2.073 -5.981 -36.970 1.00 0.00 C ATOM 1140 CD LYS A 659 2.728 -5.981 -35.599 1.00 0.00 C ATOM 1141 CE LYS A 659 4.217 -6.268 -35.694 1.00 0.00 C ATOM 1142 NZ LYS A 659 4.540 -7.661 -35.286 1.00 0.00 N ATOM 0 H LYS A 659 -1.420 -4.460 -36.592 1.00 0.00 H new ATOM 0 HA LYS A 659 0.626 -4.580 -38.549 1.00 0.00 H new ATOM 0 HB2 LYS A 659 0.298 -5.376 -35.943 1.00 0.00 H new ATOM 0 HB3 LYS A 659 0.161 -6.916 -36.769 1.00 0.00 H new ATOM 0 HG2 LYS A 659 2.356 -6.884 -37.510 1.00 0.00 H new ATOM 0 HG3 LYS A 659 2.440 -5.134 -37.551 1.00 0.00 H new ATOM 0 HD2 LYS A 659 2.572 -5.014 -35.120 1.00 0.00 H new ATOM 0 HD3 LYS A 659 2.251 -6.730 -34.967 1.00 0.00 H new ATOM 0 HE2 LYS A 659 4.554 -6.102 -36.717 1.00 0.00 H new ATOM 0 HE3 LYS A 659 4.763 -5.568 -35.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 659 5.565 -7.817 -35.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 659 4.241 -7.812 -34.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 659 4.040 -8.329 -35.906 1.00 0.00 H new ATOM 1156 N LYS A 660 -1.770 -6.833 -38.748 1.00 0.00 N ATOM 1157 CA LYS A 660 -2.364 -7.841 -39.620 1.00 0.00 C ATOM 1158 C LYS A 660 -2.789 -7.228 -40.953 1.00 0.00 C ATOM 1159 O LYS A 660 -2.684 -7.865 -42.002 1.00 0.00 O ATOM 1160 CB LYS A 660 -3.567 -8.493 -38.935 1.00 0.00 C ATOM 1161 CG LYS A 660 -4.001 -9.798 -39.584 1.00 0.00 C ATOM 1162 CD LYS A 660 -5.192 -9.595 -40.505 1.00 0.00 C ATOM 1163 CE LYS A 660 -5.720 -10.921 -41.029 1.00 0.00 C ATOM 1164 NZ LYS A 660 -6.274 -11.767 -39.937 1.00 0.00 N ATOM 0 H LYS A 660 -2.317 -6.623 -37.913 1.00 0.00 H new ATOM 0 HA LYS A 660 -1.611 -8.604 -39.818 1.00 0.00 H new ATOM 0 HB2 LYS A 660 -3.322 -8.680 -37.889 1.00 0.00 H new ATOM 0 HB3 LYS A 660 -4.404 -7.795 -38.946 1.00 0.00 H new ATOM 0 HG2 LYS A 660 -3.170 -10.218 -40.150 1.00 0.00 H new ATOM 0 HG3 LYS A 660 -4.257 -10.522 -38.811 1.00 0.00 H new ATOM 0 HD2 LYS A 660 -5.984 -9.073 -39.968 1.00 0.00 H new ATOM 0 HD3 LYS A 660 -4.902 -8.960 -41.343 1.00 0.00 H new ATOM 0 HE2 LYS A 660 -6.495 -10.735 -41.773 1.00 0.00 H new ATOM 0 HE3 LYS A 660 -4.917 -11.458 -41.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 660 -6.872 -12.513 -40.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 660 -5.493 -12.202 -39.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 660 -6.844 -11.178 -39.297 1.00 0.00 H new ATOM 1178 N ALA A 661 -3.264 -5.986 -40.903 1.00 0.00 N ATOM 1179 CA ALA A 661 -3.709 -5.287 -42.105 1.00 0.00 C ATOM 1180 C ALA A 661 -2.545 -5.019 -43.054 1.00 0.00 C ATOM 1181 O ALA A 661 -2.645 -5.259 -44.258 1.00 0.00 O ATOM 1182 CB ALA A 661 -4.392 -3.979 -41.726 1.00 0.00 C ATOM 0 H ALA A 661 -3.351 -5.443 -40.044 1.00 0.00 H new ATOM 0 HA ALA A 661 -4.423 -5.927 -42.624 1.00 0.00 H new ATOM 0 HB1 ALA A 661 -4.720 -3.465 -42.629 1.00 0.00 H new ATOM 0 HB2 ALA A 661 -5.255 -4.189 -41.094 1.00 0.00 H new ATOM 0 HB3 ALA A 661 -3.690 -3.346 -41.183 1.00 0.00 H new ATOM 1188 N LEU A 662 -1.442 -4.515 -42.505 1.00 0.00 N ATOM 1189 CA LEU A 662 -0.255 -4.223 -43.302 1.00 0.00 C ATOM 1190 C LEU A 662 0.357 -5.510 -43.843 1.00 0.00 C ATOM 1191 O LEU A 662 0.997 -5.511 -44.894 1.00 0.00 O ATOM 1192 CB LEU A 662 0.792 -3.463 -42.469 1.00 0.00 C ATOM 1193 CG LEU A 662 1.482 -2.260 -43.144 1.00 0.00 C ATOM 1194 CD1 LEU A 662 1.816 -1.155 -42.148 1.00 0.00 C ATOM 1195 CD2 LEU A 662 2.736 -2.715 -43.874 1.00 0.00 C ATOM 0 H LEU A 662 -1.346 -4.301 -41.512 1.00 0.00 H new ATOM 0 HA LEU A 662 -0.561 -3.595 -44.138 1.00 0.00 H new ATOM 0 HB2 LEU A 662 0.309 -3.110 -41.558 1.00 0.00 H new ATOM 0 HB3 LEU A 662 1.564 -4.171 -42.167 1.00 0.00 H new ATOM 0 HG LEU A 662 0.779 -1.842 -43.864 1.00 0.00 H new ATOM 0 HD11 LEU A 662 2.300 -0.329 -42.669 1.00 0.00 H new ATOM 0 HD12 LEU A 662 0.899 -0.799 -41.678 1.00 0.00 H new ATOM 0 HD13 LEU A 662 2.488 -1.545 -41.383 1.00 0.00 H new ATOM 0 HD21 LEU A 662 3.214 -1.857 -44.346 1.00 0.00 H new ATOM 0 HD22 LEU A 662 3.426 -3.169 -43.163 1.00 0.00 H new ATOM 0 HD23 LEU A 662 2.468 -3.446 -44.637 1.00 0.00 H new ATOM 1207 N GLN A 663 0.151 -6.604 -43.118 1.00 0.00 N ATOM 1208 CA GLN A 663 0.682 -7.901 -43.521 1.00 0.00 C ATOM 1209 C GLN A 663 -0.230 -8.567 -44.548 1.00 0.00 C ATOM 1210 O GLN A 663 0.223 -9.362 -45.370 1.00 0.00 O ATOM 1211 CB GLN A 663 0.845 -8.806 -42.298 1.00 0.00 C ATOM 1212 CG GLN A 663 2.267 -8.871 -41.769 1.00 0.00 C ATOM 1213 CD GLN A 663 2.520 -10.108 -40.931 1.00 0.00 C ATOM 1214 OE1 GLN A 663 1.964 -11.175 -41.195 1.00 0.00 O ATOM 1215 NE2 GLN A 663 3.365 -9.973 -39.915 1.00 0.00 N ATOM 0 H GLN A 663 -0.380 -6.618 -42.247 1.00 0.00 H new ATOM 0 HA GLN A 663 1.658 -7.743 -43.981 1.00 0.00 H new ATOM 0 HB2 GLN A 663 0.188 -8.450 -41.504 1.00 0.00 H new ATOM 0 HB3 GLN A 663 0.517 -9.813 -42.556 1.00 0.00 H new ATOM 0 HG2 GLN A 663 2.964 -8.855 -42.607 1.00 0.00 H new ATOM 0 HG3 GLN A 663 2.469 -7.983 -41.170 1.00 0.00 H new ATOM 0 HE21 GLN A 663 3.803 -9.070 -39.733 1.00 0.00 H new ATOM 0 HE22 GLN A 663 3.576 -10.772 -39.317 1.00 0.00 H new ATOM 1224 N SER A 664 -1.517 -8.239 -44.490 1.00 0.00 N ATOM 1225 CA SER A 664 -2.494 -8.805 -45.416 1.00 0.00 C ATOM 1226 C SER A 664 -2.359 -8.182 -46.803 1.00 0.00 C ATOM 1227 O SER A 664 -2.037 -8.867 -47.773 1.00 0.00 O ATOM 1228 CB SER A 664 -3.914 -8.592 -44.883 1.00 0.00 C ATOM 1229 OG SER A 664 -4.211 -9.509 -43.846 1.00 0.00 O ATOM 0 H SER A 664 -1.908 -7.585 -43.812 1.00 0.00 H new ATOM 0 HA SER A 664 -2.300 -9.874 -45.500 1.00 0.00 H new ATOM 0 HB2 SER A 664 -4.018 -7.572 -44.512 1.00 0.00 H new ATOM 0 HB3 SER A 664 -4.632 -8.710 -45.694 1.00 0.00 H new ATOM 0 HG SER A 664 -3.682 -9.287 -43.052 1.00 0.00 H new ATOM 1235 N LYS A 665 -2.610 -6.876 -46.884 1.00 0.00 N ATOM 1236 CA LYS A 665 -2.520 -6.150 -48.147 1.00 0.00 C ATOM 1237 C LYS A 665 -3.449 -6.757 -49.197 1.00 0.00 C ATOM 1238 O LYS A 665 -4.588 -7.121 -48.836 1.00 0.00 O ATOM 1239 CB LYS A 665 -1.077 -6.145 -48.658 1.00 0.00 C ATOM 1240 CG LYS A 665 -0.358 -4.823 -48.437 1.00 0.00 C ATOM 1241 CD LYS A 665 1.143 -5.022 -48.303 1.00 0.00 C ATOM 1242 CE LYS A 665 1.917 -3.968 -49.080 1.00 0.00 C ATOM 1243 NZ LYS A 665 3.309 -4.407 -49.375 1.00 0.00 N ATOM 1244 OXT LYS A 665 -3.032 -6.867 -50.371 1.00 0.00 O ATOM 0 H LYS A 665 -2.878 -6.299 -46.087 1.00 0.00 H new ATOM 0 HA LYS A 665 -2.835 -5.122 -47.967 1.00 0.00 H new ATOM 0 HB2 LYS A 665 -0.521 -6.939 -48.160 1.00 0.00 H new ATOM 0 HB3 LYS A 665 -1.077 -6.376 -49.723 1.00 0.00 H new ATOM 0 HG2 LYS A 665 -0.564 -4.151 -49.270 1.00 0.00 H new ATOM 0 HG3 LYS A 665 -0.744 -4.343 -47.538 1.00 0.00 H new ATOM 0 HD2 LYS A 665 1.424 -4.979 -47.251 1.00 0.00 H new ATOM 0 HD3 LYS A 665 1.413 -6.014 -48.665 1.00 0.00 H new ATOM 0 HE2 LYS A 665 1.399 -3.752 -50.014 1.00 0.00 H new ATOM 0 HE3 LYS A 665 1.942 -3.041 -48.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 665 3.803 -3.661 -49.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 665 3.812 -4.589 -48.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 665 3.285 -5.278 -49.943 1.00 0.00 H new TER 1258 LYS A 665 ATOM 1259 N GLY B 591 -7.842 -9.068 21.782 1.00 0.00 N ATOM 1260 CA GLY B 591 -6.649 -8.191 21.622 1.00 0.00 C ATOM 1261 C GLY B 591 -6.441 -7.270 22.810 1.00 0.00 C ATOM 1262 O GLY B 591 -5.434 -6.567 22.889 1.00 0.00 O ATOM 0 HA2 GLY B 591 -5.762 -8.810 21.487 1.00 0.00 H new ATOM 0 HA3 GLY B 591 -6.761 -7.593 20.718 1.00 0.00 H new ATOM 1268 N HIS B 592 -7.397 -7.277 23.735 1.00 0.00 N ATOM 1269 CA HIS B 592 -7.320 -6.441 24.929 1.00 0.00 C ATOM 1270 C HIS B 592 -6.281 -6.987 25.903 1.00 0.00 C ATOM 1271 O HIS B 592 -5.476 -6.237 26.458 1.00 0.00 O ATOM 1272 CB HIS B 592 -8.689 -6.359 25.610 1.00 0.00 C ATOM 1273 CG HIS B 592 -9.008 -5.001 26.153 1.00 0.00 C ATOM 1274 ND1 HIS B 592 -8.695 -3.831 25.492 1.00 0.00 N ATOM 1275 CD2 HIS B 592 -9.625 -4.628 27.301 1.00 0.00 C ATOM 1276 CE1 HIS B 592 -9.102 -2.800 26.209 1.00 0.00 C ATOM 1277 NE2 HIS B 592 -9.668 -3.256 27.310 1.00 0.00 N ATOM 0 H HIS B 592 -8.236 -7.854 23.680 1.00 0.00 H new ATOM 0 HA HIS B 592 -7.017 -5.439 24.626 1.00 0.00 H new ATOM 0 HB2 HIS B 592 -9.459 -6.645 24.894 1.00 0.00 H new ATOM 0 HB3 HIS B 592 -8.725 -7.084 26.423 1.00 0.00 H new ATOM 0 HD1 HIS B 592 -8.223 -3.772 24.590 1.00 0.00 H new ATOM 0 HD2 HIS B 592 -10.010 -5.287 28.065 1.00 0.00 H new ATOM 0 HE1 HIS B 592 -8.991 -1.760 25.940 1.00 0.00 H new ATOM 1286 N MET B 593 -6.302 -8.302 26.105 1.00 0.00 N ATOM 1287 CA MET B 593 -5.370 -8.959 27.019 1.00 0.00 C ATOM 1288 C MET B 593 -4.776 -10.223 26.405 1.00 0.00 C ATOM 1289 O MET B 593 -5.496 -11.022 25.804 1.00 0.00 O ATOM 1290 CB MET B 593 -6.068 -9.299 28.340 1.00 0.00 C ATOM 1291 CG MET B 593 -6.370 -8.088 29.208 1.00 0.00 C ATOM 1292 SD MET B 593 -7.041 -8.540 30.819 1.00 0.00 S ATOM 1293 CE MET B 593 -6.457 -7.177 31.826 1.00 0.00 C ATOM 0 H MET B 593 -6.956 -8.936 25.647 1.00 0.00 H new ATOM 0 HA MET B 593 -4.554 -8.262 27.211 1.00 0.00 H new ATOM 0 HB2 MET B 593 -7.001 -9.820 28.123 1.00 0.00 H new ATOM 0 HB3 MET B 593 -5.441 -9.990 28.903 1.00 0.00 H new ATOM 0 HG2 MET B 593 -5.457 -7.509 29.348 1.00 0.00 H new ATOM 0 HG3 MET B 593 -7.080 -7.443 28.691 1.00 0.00 H new ATOM 0 HE1 MET B 593 -6.472 -7.468 32.876 1.00 0.00 H new ATOM 0 HE2 MET B 593 -5.439 -6.920 31.535 1.00 0.00 H new ATOM 0 HE3 MET B 593 -7.105 -6.313 31.680 1.00 0.00 H new ATOM 1303 N GLU B 594 -3.466 -10.400 26.554 1.00 0.00 N ATOM 1304 CA GLU B 594 -2.782 -11.571 26.005 1.00 0.00 C ATOM 1305 C GLU B 594 -3.005 -12.793 26.894 1.00 0.00 C ATOM 1306 O GLU B 594 -2.640 -13.911 26.526 1.00 0.00 O ATOM 1307 CB GLU B 594 -1.284 -11.288 25.856 1.00 0.00 C ATOM 1308 CG GLU B 594 -0.602 -12.151 24.807 1.00 0.00 C ATOM 1309 CD GLU B 594 0.775 -11.635 24.432 1.00 0.00 C ATOM 1310 OE1 GLU B 594 0.855 -10.652 23.666 1.00 0.00 O ATOM 1311 OE2 GLU B 594 1.775 -12.216 24.905 1.00 0.00 O ATOM 0 H GLU B 594 -2.856 -9.749 27.049 1.00 0.00 H new ATOM 0 HA GLU B 594 -3.199 -11.783 25.021 1.00 0.00 H new ATOM 0 HB2 GLU B 594 -1.145 -10.238 25.597 1.00 0.00 H new ATOM 0 HB3 GLU B 594 -0.796 -11.446 26.818 1.00 0.00 H new ATOM 0 HG2 GLU B 594 -0.514 -13.171 25.182 1.00 0.00 H new ATOM 0 HG3 GLU B 594 -1.226 -12.192 23.914 1.00 0.00 H new ATOM 1318 N GLY B 595 -3.601 -12.578 28.066 1.00 0.00 N ATOM 1319 CA GLY B 595 -3.858 -13.677 28.979 1.00 0.00 C ATOM 1320 C GLY B 595 -2.969 -13.639 30.209 1.00 0.00 C ATOM 1321 O GLY B 595 -2.751 -14.662 30.856 1.00 0.00 O ATOM 0 H GLY B 595 -3.909 -11.664 28.397 1.00 0.00 H new ATOM 0 HA2 GLY B 595 -4.902 -13.649 29.290 1.00 0.00 H new ATOM 0 HA3 GLY B 595 -3.707 -14.621 28.456 1.00 0.00 H new ATOM 1325 N LYS B 596 -2.459 -12.453 30.530 1.00 0.00 N ATOM 1326 CA LYS B 596 -1.592 -12.280 31.691 1.00 0.00 C ATOM 1327 C LYS B 596 -0.325 -13.130 31.550 1.00 0.00 C ATOM 1328 O LYS B 596 -0.026 -13.947 32.424 1.00 0.00 O ATOM 1329 CB LYS B 596 -2.338 -12.659 32.973 1.00 0.00 C ATOM 1330 CG LYS B 596 -2.126 -11.680 34.118 1.00 0.00 C ATOM 1331 CD LYS B 596 -2.908 -10.392 33.904 1.00 0.00 C ATOM 1332 CE LYS B 596 -4.216 -10.401 34.678 1.00 0.00 C ATOM 1333 NZ LYS B 596 -5.255 -9.555 34.026 1.00 0.00 N ATOM 0 H LYS B 596 -2.631 -11.597 30.002 1.00 0.00 H new ATOM 0 HA LYS B 596 -1.302 -11.231 31.748 1.00 0.00 H new ATOM 0 HB2 LYS B 596 -3.404 -12.725 32.756 1.00 0.00 H new ATOM 0 HB3 LYS B 596 -2.015 -13.651 33.291 1.00 0.00 H new ATOM 0 HG2 LYS B 596 -2.435 -12.143 35.055 1.00 0.00 H new ATOM 0 HG3 LYS B 596 -1.064 -11.451 34.210 1.00 0.00 H new ATOM 0 HD2 LYS B 596 -2.303 -9.541 34.218 1.00 0.00 H new ATOM 0 HD3 LYS B 596 -3.113 -10.262 32.841 1.00 0.00 H new ATOM 0 HE2 LYS B 596 -4.581 -11.425 34.761 1.00 0.00 H new ATOM 0 HE3 LYS B 596 -4.040 -10.042 35.692 1.00 0.00 H new ATOM 0 HZ1 LYS B 596 -5.637 -8.879 34.718 1.00 0.00 H new ATOM 0 HZ2 LYS B 596 -4.831 -9.035 33.232 1.00 0.00 H new ATOM 0 HZ3 LYS B 596 -6.024 -10.160 33.673 1.00 0.00 H new ATOM 1347 N PRO B 597 0.438 -12.957 30.451 1.00 0.00 N ATOM 1348 CA PRO B 597 1.659 -13.722 30.211 1.00 0.00 C ATOM 1349 C PRO B 597 2.897 -13.089 30.855 1.00 0.00 C ATOM 1350 O PRO B 597 3.983 -13.670 30.819 1.00 0.00 O ATOM 1351 CB PRO B 597 1.789 -13.675 28.691 1.00 0.00 C ATOM 1352 CG PRO B 597 1.183 -12.369 28.292 1.00 0.00 C ATOM 1353 CD PRO B 597 0.168 -12.007 29.352 1.00 0.00 C ATOM 0 HA PRO B 597 1.600 -14.724 30.637 1.00 0.00 H new ATOM 0 HB2 PRO B 597 2.832 -13.737 28.382 1.00 0.00 H new ATOM 0 HB3 PRO B 597 1.268 -14.511 28.224 1.00 0.00 H new ATOM 0 HG2 PRO B 597 1.949 -11.597 28.213 1.00 0.00 H new ATOM 0 HG3 PRO B 597 0.707 -12.448 27.314 1.00 0.00 H new ATOM 0 HD2 PRO B 597 0.286 -10.974 29.680 1.00 0.00 H new ATOM 0 HD3 PRO B 597 -0.851 -12.109 28.979 1.00 0.00 H new ATOM 1361 N LYS B 598 2.723 -11.898 31.437 1.00 0.00 N ATOM 1362 CA LYS B 598 3.817 -11.177 32.087 1.00 0.00 C ATOM 1363 C LYS B 598 3.493 -10.872 33.546 1.00 0.00 C ATOM 1364 O LYS B 598 2.387 -10.439 33.875 1.00 0.00 O ATOM 1365 CB LYS B 598 4.137 -9.882 31.338 1.00 0.00 C ATOM 1366 CG LYS B 598 5.097 -8.972 32.084 1.00 0.00 C ATOM 1367 CD LYS B 598 4.973 -7.529 31.619 1.00 0.00 C ATOM 1368 CE LYS B 598 5.834 -7.265 30.394 1.00 0.00 C ATOM 1369 NZ LYS B 598 5.042 -7.331 29.135 1.00 0.00 N ATOM 0 H LYS B 598 1.827 -11.412 31.470 1.00 0.00 H new ATOM 0 HA LYS B 598 4.694 -11.823 32.061 1.00 0.00 H new ATOM 0 HB2 LYS B 598 4.565 -10.130 30.366 1.00 0.00 H new ATOM 0 HB3 LYS B 598 3.209 -9.342 31.150 1.00 0.00 H new ATOM 0 HG2 LYS B 598 4.897 -9.029 33.154 1.00 0.00 H new ATOM 0 HG3 LYS B 598 6.120 -9.318 31.932 1.00 0.00 H new ATOM 0 HD2 LYS B 598 3.931 -7.308 31.388 1.00 0.00 H new ATOM 0 HD3 LYS B 598 5.270 -6.858 32.426 1.00 0.00 H new ATOM 0 HE2 LYS B 598 6.297 -6.282 30.481 1.00 0.00 H new ATOM 0 HE3 LYS B 598 6.642 -7.996 30.354 1.00 0.00 H new ATOM 0 HZ1 LYS B 598 5.671 -7.179 28.321 1.00 0.00 H new ATOM 0 HZ2 LYS B 598 4.593 -8.266 29.056 1.00 0.00 H new ATOM 0 HZ3 LYS B 598 4.308 -6.594 29.148 1.00 0.00 H new ATOM 1383 N MET B 599 4.471 -11.095 34.417 1.00 0.00 N ATOM 1384 CA MET B 599 4.306 -10.848 35.846 1.00 0.00 C ATOM 1385 C MET B 599 5.055 -9.584 36.262 1.00 0.00 C ATOM 1386 O MET B 599 6.009 -9.173 35.599 1.00 0.00 O ATOM 1387 CB MET B 599 4.806 -12.049 36.655 1.00 0.00 C ATOM 1388 CG MET B 599 4.503 -11.953 38.143 1.00 0.00 C ATOM 1389 SD MET B 599 4.606 -13.548 38.979 1.00 0.00 S ATOM 1390 CE MET B 599 4.431 -13.041 40.689 1.00 0.00 C ATOM 0 H MET B 599 5.392 -11.448 34.157 1.00 0.00 H new ATOM 0 HA MET B 599 3.245 -10.705 36.050 1.00 0.00 H new ATOM 0 HB2 MET B 599 4.352 -12.957 36.259 1.00 0.00 H new ATOM 0 HB3 MET B 599 5.883 -12.145 36.518 1.00 0.00 H new ATOM 0 HG2 MET B 599 5.202 -11.258 38.608 1.00 0.00 H new ATOM 0 HG3 MET B 599 3.504 -11.539 38.280 1.00 0.00 H new ATOM 0 HE1 MET B 599 4.474 -13.918 41.335 1.00 0.00 H new ATOM 0 HE2 MET B 599 5.239 -12.358 40.950 1.00 0.00 H new ATOM 0 HE3 MET B 599 3.473 -12.538 40.823 1.00 0.00 H new ATOM 1400 N GLU B 600 4.621 -8.968 37.359 1.00 0.00 N ATOM 1401 CA GLU B 600 5.260 -7.753 37.854 1.00 0.00 C ATOM 1402 C GLU B 600 6.410 -8.088 38.809 1.00 0.00 C ATOM 1403 O GLU B 600 6.176 -8.494 39.947 1.00 0.00 O ATOM 1404 CB GLU B 600 4.234 -6.866 38.564 1.00 0.00 C ATOM 1405 CG GLU B 600 3.372 -7.616 39.568 1.00 0.00 C ATOM 1406 CD GLU B 600 1.889 -7.468 39.288 1.00 0.00 C ATOM 1407 OE1 GLU B 600 1.505 -6.482 38.625 1.00 0.00 O ATOM 1408 OE2 GLU B 600 1.111 -8.339 39.731 1.00 0.00 O ATOM 0 H GLU B 600 3.832 -9.289 37.920 1.00 0.00 H new ATOM 0 HA GLU B 600 5.668 -7.214 36.999 1.00 0.00 H new ATOM 0 HB2 GLU B 600 4.757 -6.059 39.078 1.00 0.00 H new ATOM 0 HB3 GLU B 600 3.588 -6.403 37.818 1.00 0.00 H new ATOM 0 HG2 GLU B 600 3.638 -8.673 39.551 1.00 0.00 H new ATOM 0 HG3 GLU B 600 3.587 -7.249 40.572 1.00 0.00 H new ATOM 1415 N PRO B 601 7.673 -7.925 38.358 1.00 0.00 N ATOM 1416 CA PRO B 601 8.848 -8.215 39.185 1.00 0.00 C ATOM 1417 C PRO B 601 9.053 -7.181 40.290 1.00 0.00 C ATOM 1418 O PRO B 601 9.713 -7.456 41.293 1.00 0.00 O ATOM 1419 CB PRO B 601 9.998 -8.206 38.178 1.00 0.00 C ATOM 1420 CG PRO B 601 9.547 -7.282 37.102 1.00 0.00 C ATOM 1421 CD PRO B 601 8.052 -7.446 37.012 1.00 0.00 C ATOM 0 HA PRO B 601 8.757 -9.160 39.721 1.00 0.00 H new ATOM 0 HB2 PRO B 601 10.924 -7.859 38.637 1.00 0.00 H new ATOM 0 HB3 PRO B 601 10.191 -9.205 37.788 1.00 0.00 H new ATOM 0 HG2 PRO B 601 9.813 -6.251 37.336 1.00 0.00 H new ATOM 0 HG3 PRO B 601 10.024 -7.526 36.153 1.00 0.00 H new ATOM 0 HD2 PRO B 601 7.559 -6.505 36.768 1.00 0.00 H new ATOM 0 HD3 PRO B 601 7.773 -8.162 36.239 1.00 0.00 H new ATOM 1429 N ALA B 602 8.482 -5.994 40.100 1.00 0.00 N ATOM 1430 CA ALA B 602 8.608 -4.922 41.082 1.00 0.00 C ATOM 1431 C ALA B 602 7.828 -5.237 42.355 1.00 0.00 C ATOM 1432 O ALA B 602 6.625 -5.499 42.305 1.00 0.00 O ATOM 1433 CB ALA B 602 8.135 -3.604 40.486 1.00 0.00 C ATOM 0 H ALA B 602 7.929 -5.751 39.278 1.00 0.00 H new ATOM 0 HA ALA B 602 9.661 -4.835 41.349 1.00 0.00 H new ATOM 0 HB1 ALA B 602 8.234 -2.812 41.229 1.00 0.00 H new ATOM 0 HB2 ALA B 602 8.741 -3.361 39.613 1.00 0.00 H new ATOM 0 HB3 ALA B 602 7.090 -3.693 40.188 1.00 0.00 H new ATOM 1439 N ALA B 603 8.524 -5.215 43.491 1.00 0.00 N ATOM 1440 CA ALA B 603 7.904 -5.500 44.785 1.00 0.00 C ATOM 1441 C ALA B 603 6.890 -4.423 45.165 1.00 0.00 C ATOM 1442 O ALA B 603 5.841 -4.716 45.737 1.00 0.00 O ATOM 1443 CB ALA B 603 8.969 -5.635 45.864 1.00 0.00 C ATOM 0 H ALA B 603 9.520 -5.002 43.542 1.00 0.00 H new ATOM 0 HA ALA B 603 7.368 -6.445 44.700 1.00 0.00 H new ATOM 0 HB1 ALA B 603 8.492 -5.847 46.821 1.00 0.00 H new ATOM 0 HB2 ALA B 603 9.646 -6.450 45.607 1.00 0.00 H new ATOM 0 HB3 ALA B 603 9.533 -4.705 45.937 1.00 0.00 H new ATOM 1449 N SER B 604 7.211 -3.173 44.843 1.00 0.00 N ATOM 1450 CA SER B 604 6.332 -2.052 45.156 1.00 0.00 C ATOM 1451 C SER B 604 5.312 -1.823 44.045 1.00 0.00 C ATOM 1452 O SER B 604 5.589 -2.073 42.872 1.00 0.00 O ATOM 1453 CB SER B 604 7.154 -0.782 45.383 1.00 0.00 C ATOM 1454 OG SER B 604 8.540 -1.071 45.440 1.00 0.00 O ATOM 0 H SER B 604 8.074 -2.912 44.365 1.00 0.00 H new ATOM 0 HA SER B 604 5.790 -2.296 46.070 1.00 0.00 H new ATOM 0 HB2 SER B 604 6.961 -0.072 44.579 1.00 0.00 H new ATOM 0 HB3 SER B 604 6.841 -0.304 46.312 1.00 0.00 H new ATOM 0 HG SER B 604 9.041 -0.241 45.584 1.00 0.00 H new ATOM 1460 N SER B 605 4.130 -1.344 44.427 1.00 0.00 N ATOM 1461 CA SER B 605 3.059 -1.082 43.471 1.00 0.00 C ATOM 1462 C SER B 605 3.416 0.093 42.563 1.00 0.00 C ATOM 1463 O SER B 605 3.160 0.060 41.359 1.00 0.00 O ATOM 1464 CB SER B 605 1.749 -0.799 44.214 1.00 0.00 C ATOM 1465 OG SER B 605 1.257 -1.964 44.855 1.00 0.00 O ATOM 0 H SER B 605 3.890 -1.129 45.395 1.00 0.00 H new ATOM 0 HA SER B 605 2.930 -1.967 42.848 1.00 0.00 H new ATOM 0 HB2 SER B 605 1.910 -0.015 44.954 1.00 0.00 H new ATOM 0 HB3 SER B 605 1.004 -0.426 43.512 1.00 0.00 H new ATOM 0 HG SER B 605 1.047 -1.759 45.790 1.00 0.00 H new ATOM 1471 N GLN B 606 4.007 1.132 43.150 1.00 0.00 N ATOM 1472 CA GLN B 606 4.400 2.317 42.398 1.00 0.00 C ATOM 1473 C GLN B 606 5.500 1.989 41.394 1.00 0.00 C ATOM 1474 O GLN B 606 5.453 2.423 40.242 1.00 0.00 O ATOM 1475 CB GLN B 606 4.878 3.416 43.350 1.00 0.00 C ATOM 1476 CG GLN B 606 4.484 4.818 42.912 1.00 0.00 C ATOM 1477 CD GLN B 606 2.996 5.071 43.038 1.00 0.00 C ATOM 1478 OE1 GLN B 606 2.446 5.086 44.140 1.00 0.00 O ATOM 1479 NE2 GLN B 606 2.331 5.269 41.905 1.00 0.00 N ATOM 0 H GLN B 606 4.224 1.175 44.146 1.00 0.00 H new ATOM 0 HA GLN B 606 3.527 2.671 41.850 1.00 0.00 H new ATOM 0 HB2 GLN B 606 4.470 3.227 44.343 1.00 0.00 H new ATOM 0 HB3 GLN B 606 5.963 3.363 43.436 1.00 0.00 H new ATOM 0 HG2 GLN B 606 5.025 5.548 43.514 1.00 0.00 H new ATOM 0 HG3 GLN B 606 4.788 4.970 41.876 1.00 0.00 H new ATOM 0 HE21 GLN B 606 2.825 5.248 41.013 1.00 0.00 H new ATOM 0 HE22 GLN B 606 1.326 5.442 41.927 1.00 0.00 H new ATOM 1488 N ALA B 607 6.486 1.217 41.840 1.00 0.00 N ATOM 1489 CA ALA B 607 7.600 0.823 40.987 1.00 0.00 C ATOM 1490 C ALA B 607 7.104 0.067 39.760 1.00 0.00 C ATOM 1491 O ALA B 607 7.561 0.310 38.643 1.00 0.00 O ATOM 1492 CB ALA B 607 8.591 -0.026 41.769 1.00 0.00 C ATOM 0 H ALA B 607 6.535 0.851 42.791 1.00 0.00 H new ATOM 0 HA ALA B 607 8.106 1.727 40.648 1.00 0.00 H new ATOM 0 HB1 ALA B 607 9.417 -0.313 41.119 1.00 0.00 H new ATOM 0 HB2 ALA B 607 8.975 0.548 42.613 1.00 0.00 H new ATOM 0 HB3 ALA B 607 8.091 -0.922 42.137 1.00 0.00 H new ATOM 1498 N ALA B 608 6.165 -0.851 39.974 1.00 0.00 N ATOM 1499 CA ALA B 608 5.613 -1.645 38.883 1.00 0.00 C ATOM 1500 C ALA B 608 4.883 -0.769 37.870 1.00 0.00 C ATOM 1501 O ALA B 608 4.865 -1.072 36.677 1.00 0.00 O ATOM 1502 CB ALA B 608 4.677 -2.710 39.431 1.00 0.00 C ATOM 0 H ALA B 608 5.772 -1.062 40.891 1.00 0.00 H new ATOM 0 HA ALA B 608 6.442 -2.130 38.368 1.00 0.00 H new ATOM 0 HB1 ALA B 608 4.271 -3.297 38.607 1.00 0.00 H new ATOM 0 HB2 ALA B 608 5.227 -3.365 40.106 1.00 0.00 H new ATOM 0 HB3 ALA B 608 3.861 -2.233 39.973 1.00 0.00 H new ATOM 1508 N VAL B 609 4.286 0.317 38.356 1.00 0.00 N ATOM 1509 CA VAL B 609 3.542 1.238 37.500 1.00 0.00 C ATOM 1510 C VAL B 609 4.483 1.934 36.514 1.00 0.00 C ATOM 1511 O VAL B 609 4.102 2.193 35.373 1.00 0.00 O ATOM 1512 CB VAL B 609 2.770 2.292 38.324 1.00 0.00 C ATOM 1513 CG1 VAL B 609 2.111 3.313 37.409 1.00 0.00 C ATOM 1514 CG2 VAL B 609 1.731 1.623 39.213 1.00 0.00 C ATOM 0 H VAL B 609 4.303 0.581 39.341 1.00 0.00 H new ATOM 0 HA VAL B 609 2.813 0.647 36.946 1.00 0.00 H new ATOM 0 HB VAL B 609 3.483 2.814 38.962 1.00 0.00 H new ATOM 0 HG11 VAL B 609 1.573 4.046 38.010 1.00 0.00 H new ATOM 0 HG12 VAL B 609 2.875 3.819 36.818 1.00 0.00 H new ATOM 0 HG13 VAL B 609 1.413 2.807 36.742 1.00 0.00 H new ATOM 0 HG21 VAL B 609 1.198 2.383 39.785 1.00 0.00 H new ATOM 0 HG22 VAL B 609 1.023 1.072 38.594 1.00 0.00 H new ATOM 0 HG23 VAL B 609 2.227 0.935 39.897 1.00 0.00 H new ATOM 1524 N GLU B 610 5.708 2.225 36.959 1.00 0.00 N ATOM 1525 CA GLU B 610 6.709 2.884 36.115 1.00 0.00 C ATOM 1526 C GLU B 610 7.053 2.046 34.885 1.00 0.00 C ATOM 1527 O GLU B 610 7.356 2.577 33.817 1.00 0.00 O ATOM 1528 CB GLU B 610 7.979 3.176 36.920 1.00 0.00 C ATOM 1529 CG GLU B 610 8.767 4.372 36.405 1.00 0.00 C ATOM 1530 CD GLU B 610 8.605 5.603 37.276 1.00 0.00 C ATOM 1531 OE1 GLU B 610 7.496 6.177 37.295 1.00 0.00 O ATOM 1532 OE2 GLU B 610 9.590 5.995 37.937 1.00 0.00 O ATOM 0 H GLU B 610 6.032 2.014 37.903 1.00 0.00 H new ATOM 0 HA GLU B 610 6.277 3.823 35.770 1.00 0.00 H new ATOM 0 HB2 GLU B 610 7.707 3.352 37.961 1.00 0.00 H new ATOM 0 HB3 GLU B 610 8.620 2.295 36.903 1.00 0.00 H new ATOM 0 HG2 GLU B 610 9.823 4.109 36.349 1.00 0.00 H new ATOM 0 HG3 GLU B 610 8.443 4.605 35.391 1.00 0.00 H new ATOM 1539 N GLU B 611 7.005 0.726 35.046 1.00 0.00 N ATOM 1540 CA GLU B 611 7.297 -0.192 33.951 1.00 0.00 C ATOM 1541 C GLU B 611 6.247 -0.064 32.851 1.00 0.00 C ATOM 1542 O GLU B 611 6.572 -0.104 31.664 1.00 0.00 O ATOM 1543 CB GLU B 611 7.354 -1.633 34.460 1.00 0.00 C ATOM 1544 CG GLU B 611 8.339 -1.831 35.602 1.00 0.00 C ATOM 1545 CD GLU B 611 9.184 -3.079 35.435 1.00 0.00 C ATOM 1546 OE1 GLU B 611 8.681 -4.182 35.734 1.00 0.00 O ATOM 1547 OE2 GLU B 611 10.351 -2.952 35.007 1.00 0.00 O ATOM 0 H GLU B 611 6.766 0.269 35.926 1.00 0.00 H new ATOM 0 HA GLU B 611 8.270 0.070 33.536 1.00 0.00 H new ATOM 0 HB2 GLU B 611 6.360 -1.933 34.791 1.00 0.00 H new ATOM 0 HB3 GLU B 611 7.628 -2.291 33.636 1.00 0.00 H new ATOM 0 HG2 GLU B 611 8.992 -0.961 35.668 1.00 0.00 H new ATOM 0 HG3 GLU B 611 7.791 -1.891 36.543 1.00 0.00 H new ATOM 1554 N LEU B 612 4.987 0.089 33.250 1.00 0.00 N ATOM 1555 CA LEU B 612 3.897 0.217 32.287 1.00 0.00 C ATOM 1556 C LEU B 612 3.950 1.564 31.572 1.00 0.00 C ATOM 1557 O LEU B 612 3.599 1.667 30.395 1.00 0.00 O ATOM 1558 CB LEU B 612 2.544 0.040 32.982 1.00 0.00 C ATOM 1559 CG LEU B 612 2.093 -1.409 33.179 1.00 0.00 C ATOM 1560 CD1 LEU B 612 2.314 -2.210 31.905 1.00 0.00 C ATOM 1561 CD2 LEU B 612 2.833 -2.046 34.346 1.00 0.00 C ATOM 0 H LEU B 612 4.697 0.127 34.227 1.00 0.00 H new ATOM 0 HA LEU B 612 4.015 -0.569 31.541 1.00 0.00 H new ATOM 0 HB2 LEU B 612 2.589 0.525 33.957 1.00 0.00 H new ATOM 0 HB3 LEU B 612 1.785 0.563 32.401 1.00 0.00 H new ATOM 0 HG LEU B 612 1.027 -1.411 33.408 1.00 0.00 H new ATOM 0 HD11 LEU B 612 1.988 -3.239 32.061 1.00 0.00 H new ATOM 0 HD12 LEU B 612 1.739 -1.767 31.092 1.00 0.00 H new ATOM 0 HD13 LEU B 612 3.373 -2.200 31.648 1.00 0.00 H new ATOM 0 HD21 LEU B 612 2.499 -3.076 34.470 1.00 0.00 H new ATOM 0 HD22 LEU B 612 3.905 -2.034 34.147 1.00 0.00 H new ATOM 0 HD23 LEU B 612 2.626 -1.485 35.258 1.00 0.00 H new ATOM 1573 N ARG B 613 4.393 2.592 32.292 1.00 0.00 N ATOM 1574 CA ARG B 613 4.490 3.936 31.732 1.00 0.00 C ATOM 1575 C ARG B 613 5.417 3.958 30.518 1.00 0.00 C ATOM 1576 O ARG B 613 5.089 4.549 29.488 1.00 0.00 O ATOM 1577 CB ARG B 613 4.994 4.915 32.792 1.00 0.00 C ATOM 1578 CG ARG B 613 4.250 4.819 34.116 1.00 0.00 C ATOM 1579 CD ARG B 613 3.923 6.194 34.678 1.00 0.00 C ATOM 1580 NE ARG B 613 2.816 6.152 35.631 1.00 0.00 N ATOM 1581 CZ ARG B 613 1.682 6.833 35.480 1.00 0.00 C ATOM 1582 NH1 ARG B 613 1.504 7.609 34.419 1.00 0.00 N ATOM 1583 NH2 ARG B 613 0.724 6.738 36.392 1.00 0.00 N ATOM 0 H ARG B 613 4.690 2.519 33.265 1.00 0.00 H new ATOM 0 HA ARG B 613 3.495 4.240 31.409 1.00 0.00 H new ATOM 0 HB2 ARG B 613 6.054 4.733 32.967 1.00 0.00 H new ATOM 0 HB3 ARG B 613 4.904 5.931 32.408 1.00 0.00 H new ATOM 0 HG2 ARG B 613 3.328 4.255 33.975 1.00 0.00 H new ATOM 0 HG3 ARG B 613 4.856 4.267 34.835 1.00 0.00 H new ATOM 0 HD2 ARG B 613 4.806 6.604 35.168 1.00 0.00 H new ATOM 0 HD3 ARG B 613 3.670 6.868 33.860 1.00 0.00 H new ATOM 0 HE ARG B 613 2.918 5.567 36.460 1.00 0.00 H new ATOM 0 HH11 ARG B 613 2.238 7.686 33.715 1.00 0.00 H new ATOM 0 HH12 ARG B 613 0.633 8.129 34.308 1.00 0.00 H new ATOM 0 HH21 ARG B 613 0.856 6.143 37.210 1.00 0.00 H new ATOM 0 HH22 ARG B 613 -0.145 7.260 36.276 1.00 0.00 H new ATOM 1597 N THR B 614 6.571 3.309 30.650 1.00 0.00 N ATOM 1598 CA THR B 614 7.552 3.245 29.571 1.00 0.00 C ATOM 1599 C THR B 614 7.074 2.347 28.424 1.00 0.00 C ATOM 1600 O THR B 614 7.315 2.654 27.257 1.00 0.00 O ATOM 1601 CB THR B 614 8.925 2.757 30.085 1.00 0.00 C ATOM 1602 OG1 THR B 614 9.818 2.551 28.982 1.00 0.00 O ATOM 1603 CG2 THR B 614 8.779 1.460 30.867 1.00 0.00 C ATOM 0 H THR B 614 6.850 2.817 31.499 1.00 0.00 H new ATOM 0 HA THR B 614 7.665 4.259 29.188 1.00 0.00 H new ATOM 0 HB THR B 614 9.332 3.522 30.746 1.00 0.00 H new ATOM 0 HG1 THR B 614 10.024 3.412 28.563 1.00 0.00 H new ATOM 0 HG21 THR B 614 9.758 1.135 31.219 1.00 0.00 H new ATOM 0 HG22 THR B 614 8.122 1.622 31.721 1.00 0.00 H new ATOM 0 HG23 THR B 614 8.352 0.692 30.222 1.00 0.00 H new ATOM 1611 N GLN B 615 6.392 1.247 28.762 1.00 0.00 N ATOM 1612 CA GLN B 615 5.888 0.300 27.765 1.00 0.00 C ATOM 1613 C GLN B 615 4.870 0.964 26.838 1.00 0.00 C ATOM 1614 O GLN B 615 4.974 0.875 25.615 1.00 0.00 O ATOM 1615 CB GLN B 615 5.264 -0.925 28.443 1.00 0.00 C ATOM 1616 CG GLN B 615 6.288 -1.939 28.932 1.00 0.00 C ATOM 1617 CD GLN B 615 5.679 -3.300 29.211 1.00 0.00 C ATOM 1618 OE1 GLN B 615 5.194 -3.562 30.313 1.00 0.00 O ATOM 1619 NE2 GLN B 615 5.703 -4.178 28.214 1.00 0.00 N ATOM 0 H GLN B 615 6.176 0.991 29.725 1.00 0.00 H new ATOM 0 HA GLN B 615 6.736 -0.028 27.164 1.00 0.00 H new ATOM 0 HB2 GLN B 615 4.661 -0.594 29.288 1.00 0.00 H new ATOM 0 HB3 GLN B 615 4.588 -1.413 27.741 1.00 0.00 H new ATOM 0 HG2 GLN B 615 7.074 -2.044 28.185 1.00 0.00 H new ATOM 0 HG3 GLN B 615 6.759 -1.564 29.840 1.00 0.00 H new ATOM 0 HE21 GLN B 615 6.114 -3.920 27.317 1.00 0.00 H new ATOM 0 HE22 GLN B 615 5.310 -5.110 28.346 1.00 0.00 H new ATOM 1628 N VAL B 616 3.880 1.629 27.430 1.00 0.00 N ATOM 1629 CA VAL B 616 2.843 2.306 26.656 1.00 0.00 C ATOM 1630 C VAL B 616 3.433 3.429 25.806 1.00 0.00 C ATOM 1631 O VAL B 616 3.079 3.588 24.637 1.00 0.00 O ATOM 1632 CB VAL B 616 1.742 2.876 27.579 1.00 0.00 C ATOM 1633 CG1 VAL B 616 0.993 1.756 28.286 1.00 0.00 C ATOM 1634 CG2 VAL B 616 2.331 3.853 28.587 1.00 0.00 C ATOM 0 H VAL B 616 3.775 1.713 28.441 1.00 0.00 H new ATOM 0 HA VAL B 616 2.398 1.563 25.994 1.00 0.00 H new ATOM 0 HB VAL B 616 1.030 3.419 26.958 1.00 0.00 H new ATOM 0 HG11 VAL B 616 0.224 2.183 28.930 1.00 0.00 H new ATOM 0 HG12 VAL B 616 0.527 1.106 27.546 1.00 0.00 H new ATOM 0 HG13 VAL B 616 1.691 1.176 28.890 1.00 0.00 H new ATOM 0 HG21 VAL B 616 1.537 4.240 29.225 1.00 0.00 H new ATOM 0 HG22 VAL B 616 3.072 3.340 29.201 1.00 0.00 H new ATOM 0 HG23 VAL B 616 2.807 4.679 28.058 1.00 0.00 H new ATOM 1644 N ARG B 617 4.332 4.210 26.403 1.00 0.00 N ATOM 1645 CA ARG B 617 4.966 5.323 25.701 1.00 0.00 C ATOM 1646 C ARG B 617 5.661 4.850 24.425 1.00 0.00 C ATOM 1647 O ARG B 617 5.429 5.391 23.342 1.00 0.00 O ATOM 1648 CB ARG B 617 5.979 6.024 26.612 1.00 0.00 C ATOM 1649 CG ARG B 617 6.799 7.100 25.915 1.00 0.00 C ATOM 1650 CD ARG B 617 6.195 8.481 26.116 1.00 0.00 C ATOM 1651 NE ARG B 617 6.886 9.234 27.159 1.00 0.00 N ATOM 1652 CZ ARG B 617 6.409 10.352 27.703 1.00 0.00 C ATOM 1653 NH1 ARG B 617 5.242 10.842 27.306 1.00 0.00 N ATOM 1654 NH2 ARG B 617 7.099 10.978 28.647 1.00 0.00 N ATOM 0 H ARG B 617 4.637 4.092 27.369 1.00 0.00 H new ATOM 0 HA ARG B 617 4.182 6.029 25.425 1.00 0.00 H new ATOM 0 HB2 ARG B 617 5.447 6.473 27.451 1.00 0.00 H new ATOM 0 HB3 ARG B 617 6.656 5.277 27.027 1.00 0.00 H new ATOM 0 HG2 ARG B 617 7.819 7.088 26.300 1.00 0.00 H new ATOM 0 HG3 ARG B 617 6.859 6.880 24.849 1.00 0.00 H new ATOM 0 HD2 ARG B 617 6.239 9.036 25.179 1.00 0.00 H new ATOM 0 HD3 ARG B 617 5.142 8.381 26.378 1.00 0.00 H new ATOM 0 HE ARG B 617 7.785 8.884 27.490 1.00 0.00 H new ATOM 0 HH11 ARG B 617 4.707 10.362 26.582 1.00 0.00 H new ATOM 0 HH12 ARG B 617 4.879 11.699 27.725 1.00 0.00 H new ATOM 0 HH21 ARG B 617 7.996 10.603 28.957 1.00 0.00 H new ATOM 0 HH22 ARG B 617 6.733 11.834 29.063 1.00 0.00 H new ATOM 1668 N GLU B 618 6.512 3.835 24.562 1.00 0.00 N ATOM 1669 CA GLU B 618 7.239 3.280 23.422 1.00 0.00 C ATOM 1670 C GLU B 618 6.280 2.645 22.418 1.00 0.00 C ATOM 1671 O GLU B 618 6.516 2.680 21.212 1.00 0.00 O ATOM 1672 CB GLU B 618 8.259 2.240 23.894 1.00 0.00 C ATOM 1673 CG GLU B 618 9.179 1.744 22.789 1.00 0.00 C ATOM 1674 CD GLU B 618 9.619 2.851 21.850 1.00 0.00 C ATOM 1675 OE1 GLU B 618 10.178 3.857 22.336 1.00 0.00 O ATOM 1676 OE2 GLU B 618 9.405 2.713 20.628 1.00 0.00 O ATOM 0 H GLU B 618 6.715 3.380 25.452 1.00 0.00 H new ATOM 0 HA GLU B 618 7.764 4.098 22.929 1.00 0.00 H new ATOM 0 HB2 GLU B 618 8.863 2.672 24.692 1.00 0.00 H new ATOM 0 HB3 GLU B 618 7.727 1.390 24.322 1.00 0.00 H new ATOM 0 HG2 GLU B 618 10.059 1.281 23.236 1.00 0.00 H new ATOM 0 HG3 GLU B 618 8.668 0.970 22.217 1.00 0.00 H new ATOM 1683 N LEU B 619 5.194 2.068 22.927 1.00 0.00 N ATOM 1684 CA LEU B 619 4.197 1.422 22.076 1.00 0.00 C ATOM 1685 C LEU B 619 3.670 2.390 21.020 1.00 0.00 C ATOM 1686 O LEU B 619 3.602 2.055 19.837 1.00 0.00 O ATOM 1687 CB LEU B 619 3.035 0.895 22.923 1.00 0.00 C ATOM 1688 CG LEU B 619 3.035 -0.616 23.165 1.00 0.00 C ATOM 1689 CD1 LEU B 619 2.531 -0.930 24.565 1.00 0.00 C ATOM 1690 CD2 LEU B 619 2.186 -1.323 22.119 1.00 0.00 C ATOM 0 H LEU B 619 4.982 2.034 23.924 1.00 0.00 H new ATOM 0 HA LEU B 619 4.679 0.586 21.569 1.00 0.00 H new ATOM 0 HB2 LEU B 619 3.052 1.401 23.888 1.00 0.00 H new ATOM 0 HB3 LEU B 619 2.099 1.168 22.436 1.00 0.00 H new ATOM 0 HG LEU B 619 4.059 -0.980 23.079 1.00 0.00 H new ATOM 0 HD11 LEU B 619 2.537 -2.009 24.721 1.00 0.00 H new ATOM 0 HD12 LEU B 619 3.179 -0.453 25.300 1.00 0.00 H new ATOM 0 HD13 LEU B 619 1.515 -0.553 24.679 1.00 0.00 H new ATOM 0 HD21 LEU B 619 2.197 -2.397 22.306 1.00 0.00 H new ATOM 0 HD22 LEU B 619 1.161 -0.956 22.173 1.00 0.00 H new ATOM 0 HD23 LEU B 619 2.591 -1.124 21.127 1.00 0.00 H new ATOM 1702 N ARG B 620 3.297 3.591 21.458 1.00 0.00 N ATOM 1703 CA ARG B 620 2.776 4.613 20.555 1.00 0.00 C ATOM 1704 C ARG B 620 3.823 5.008 19.515 1.00 0.00 C ATOM 1705 O ARG B 620 3.505 5.194 18.340 1.00 0.00 O ATOM 1706 CB ARG B 620 2.347 5.854 21.345 1.00 0.00 C ATOM 1707 CG ARG B 620 0.850 6.123 21.304 1.00 0.00 C ATOM 1708 CD ARG B 620 0.447 7.202 22.300 1.00 0.00 C ATOM 1709 NE ARG B 620 -0.338 6.662 23.406 1.00 0.00 N ATOM 1710 CZ ARG B 620 0.189 6.244 24.553 1.00 0.00 C ATOM 1711 NH1 ARG B 620 1.502 6.285 24.737 1.00 0.00 N ATOM 1712 NH2 ARG B 620 -0.597 5.784 25.517 1.00 0.00 N ATOM 0 H ARG B 620 3.346 3.880 22.435 1.00 0.00 H new ATOM 0 HA ARG B 620 1.911 4.195 20.040 1.00 0.00 H new ATOM 0 HB2 ARG B 620 2.657 5.737 22.383 1.00 0.00 H new ATOM 0 HB3 ARG B 620 2.874 6.723 20.951 1.00 0.00 H new ATOM 0 HG2 ARG B 620 0.562 6.430 20.298 1.00 0.00 H new ATOM 0 HG3 ARG B 620 0.308 5.203 21.524 1.00 0.00 H new ATOM 0 HD2 ARG B 620 1.342 7.685 22.693 1.00 0.00 H new ATOM 0 HD3 ARG B 620 -0.131 7.971 21.787 1.00 0.00 H new ATOM 0 HE ARG B 620 -1.350 6.602 23.292 1.00 0.00 H new ATOM 0 HH11 ARG B 620 2.110 6.638 23.998 1.00 0.00 H new ATOM 0 HH12 ARG B 620 1.904 5.964 25.618 1.00 0.00 H new ATOM 0 HH21 ARG B 620 -1.607 5.751 25.379 1.00 0.00 H new ATOM 0 HH22 ARG B 620 -0.191 5.464 26.396 1.00 0.00 H new ATOM 1726 N SER B 621 5.072 5.132 19.958 1.00 0.00 N ATOM 1727 CA SER B 621 6.173 5.493 19.070 1.00 0.00 C ATOM 1728 C SER B 621 6.359 4.436 17.986 1.00 0.00 C ATOM 1729 O SER B 621 6.717 4.752 16.852 1.00 0.00 O ATOM 1730 CB SER B 621 7.471 5.661 19.864 1.00 0.00 C ATOM 1731 OG SER B 621 7.233 6.317 21.098 1.00 0.00 O ATOM 0 H SER B 621 5.347 4.987 20.930 1.00 0.00 H new ATOM 0 HA SER B 621 5.927 6.442 18.594 1.00 0.00 H new ATOM 0 HB2 SER B 621 7.917 4.684 20.048 1.00 0.00 H new ATOM 0 HB3 SER B 621 8.189 6.234 19.277 1.00 0.00 H new ATOM 0 HG SER B 621 7.924 6.060 21.744 1.00 0.00 H new ATOM 1737 N ILE B 622 6.113 3.178 18.344 1.00 0.00 N ATOM 1738 CA ILE B 622 6.259 2.071 17.404 1.00 0.00 C ATOM 1739 C ILE B 622 5.193 2.114 16.315 1.00 0.00 C ATOM 1740 O ILE B 622 5.488 1.949 15.130 1.00 0.00 O ATOM 1741 CB ILE B 622 6.185 0.710 18.123 1.00 0.00 C ATOM 1742 CG1 ILE B 622 7.487 0.437 18.875 1.00 0.00 C ATOM 1743 CG2 ILE B 622 5.896 -0.399 17.124 1.00 0.00 C ATOM 1744 CD1 ILE B 622 7.408 -0.752 19.807 1.00 0.00 C ATOM 0 H ILE B 622 5.812 2.900 19.278 1.00 0.00 H new ATOM 0 HA ILE B 622 7.241 2.183 16.945 1.00 0.00 H new ATOM 0 HB ILE B 622 5.371 0.739 18.847 1.00 0.00 H new ATOM 0 HG12 ILE B 622 8.286 0.270 18.153 1.00 0.00 H new ATOM 0 HG13 ILE B 622 7.757 1.322 19.451 1.00 0.00 H new ATOM 0 HG21 ILE B 622 5.846 -1.355 17.646 1.00 0.00 H new ATOM 0 HG22 ILE B 622 4.944 -0.205 16.631 1.00 0.00 H new ATOM 0 HG23 ILE B 622 6.690 -0.433 16.379 1.00 0.00 H new ATOM 0 HD11 ILE B 622 8.367 -0.887 20.307 1.00 0.00 H new ATOM 0 HD12 ILE B 622 6.631 -0.579 20.552 1.00 0.00 H new ATOM 0 HD13 ILE B 622 7.168 -1.648 19.234 1.00 0.00 H new ATOM 1756 N ILE B 623 3.951 2.341 16.732 1.00 0.00 N ATOM 1757 CA ILE B 623 2.823 2.410 15.810 1.00 0.00 C ATOM 1758 C ILE B 623 2.944 3.647 14.918 1.00 0.00 C ATOM 1759 O ILE B 623 2.551 3.626 13.752 1.00 0.00 O ATOM 1760 CB ILE B 623 1.477 2.433 16.576 1.00 0.00 C ATOM 1761 CG1 ILE B 623 1.505 1.490 17.788 1.00 0.00 C ATOM 1762 CG2 ILE B 623 0.325 2.076 15.647 1.00 0.00 C ATOM 1763 CD1 ILE B 623 0.706 2.000 18.968 1.00 0.00 C ATOM 0 H ILE B 623 3.700 2.481 17.711 1.00 0.00 H new ATOM 0 HA ILE B 623 2.842 1.517 15.185 1.00 0.00 H new ATOM 0 HB ILE B 623 1.324 3.447 16.947 1.00 0.00 H new ATOM 0 HG12 ILE B 623 1.116 0.516 17.490 1.00 0.00 H new ATOM 0 HG13 ILE B 623 2.539 1.339 18.097 1.00 0.00 H new ATOM 0 HG21 ILE B 623 -0.612 2.098 16.204 1.00 0.00 H new ATOM 0 HG22 ILE B 623 0.279 2.797 14.831 1.00 0.00 H new ATOM 0 HG23 ILE B 623 0.482 1.077 15.240 1.00 0.00 H new ATOM 0 HD11 ILE B 623 0.770 1.284 19.788 1.00 0.00 H new ATOM 0 HD12 ILE B 623 1.108 2.960 19.292 1.00 0.00 H new ATOM 0 HD13 ILE B 623 -0.337 2.124 18.675 1.00 0.00 H new ATOM 1775 N GLU B 624 3.490 4.726 15.478 1.00 0.00 N ATOM 1776 CA GLU B 624 3.648 5.972 14.734 1.00 0.00 C ATOM 1777 C GLU B 624 4.626 5.804 13.574 1.00 0.00 C ATOM 1778 O GLU B 624 4.310 6.127 12.428 1.00 0.00 O ATOM 1779 CB GLU B 624 4.135 7.083 15.668 1.00 0.00 C ATOM 1780 CG GLU B 624 3.023 7.715 16.490 1.00 0.00 C ATOM 1781 CD GLU B 624 2.504 9.000 15.874 1.00 0.00 C ATOM 1782 OE1 GLU B 624 3.080 10.070 16.158 1.00 0.00 O ATOM 1783 OE2 GLU B 624 1.517 8.936 15.110 1.00 0.00 O ATOM 0 H GLU B 624 3.828 4.761 16.440 1.00 0.00 H new ATOM 0 HA GLU B 624 2.676 6.244 14.323 1.00 0.00 H new ATOM 0 HB2 GLU B 624 4.888 6.676 16.343 1.00 0.00 H new ATOM 0 HB3 GLU B 624 4.623 7.857 15.076 1.00 0.00 H new ATOM 0 HG2 GLU B 624 2.201 7.006 16.590 1.00 0.00 H new ATOM 0 HG3 GLU B 624 3.391 7.920 17.495 1.00 0.00 H new ATOM 1790 N THR B 625 5.816 5.294 13.884 1.00 0.00 N ATOM 1791 CA THR B 625 6.846 5.076 12.874 1.00 0.00 C ATOM 1792 C THR B 625 6.409 4.013 11.869 1.00 0.00 C ATOM 1793 O THR B 625 6.675 4.131 10.672 1.00 0.00 O ATOM 1794 CB THR B 625 8.179 4.643 13.515 1.00 0.00 C ATOM 1795 OG1 THR B 625 7.933 3.741 14.602 1.00 0.00 O ATOM 1796 CG2 THR B 625 8.950 5.854 14.021 1.00 0.00 C ATOM 0 H THR B 625 6.090 5.024 14.829 1.00 0.00 H new ATOM 0 HA THR B 625 6.992 6.025 12.358 1.00 0.00 H new ATOM 0 HB THR B 625 8.776 4.139 12.755 1.00 0.00 H new ATOM 0 HG1 THR B 625 7.634 4.247 15.386 1.00 0.00 H new ATOM 0 HG21 THR B 625 9.888 5.527 14.470 1.00 0.00 H new ATOM 0 HG22 THR B 625 9.161 6.525 13.188 1.00 0.00 H new ATOM 0 HG23 THR B 625 8.354 6.379 14.768 1.00 0.00 H new ATOM 1804 N MET B 626 5.736 2.979 12.364 1.00 0.00 N ATOM 1805 CA MET B 626 5.262 1.890 11.513 1.00 0.00 C ATOM 1806 C MET B 626 4.293 2.409 10.452 1.00 0.00 C ATOM 1807 O MET B 626 4.379 2.030 9.284 1.00 0.00 O ATOM 1808 CB MET B 626 4.580 0.816 12.363 1.00 0.00 C ATOM 1809 CG MET B 626 5.530 -0.265 12.852 1.00 0.00 C ATOM 1810 SD MET B 626 4.820 -1.276 14.164 1.00 0.00 S ATOM 1811 CE MET B 626 5.434 -2.896 13.710 1.00 0.00 C ATOM 0 H MET B 626 5.506 2.871 13.352 1.00 0.00 H new ATOM 0 HA MET B 626 6.123 1.453 11.007 1.00 0.00 H new ATOM 0 HB2 MET B 626 4.108 1.290 13.224 1.00 0.00 H new ATOM 0 HB3 MET B 626 3.785 0.353 11.779 1.00 0.00 H new ATOM 0 HG2 MET B 626 5.806 -0.906 12.015 1.00 0.00 H new ATOM 0 HG3 MET B 626 6.447 0.200 13.214 1.00 0.00 H new ATOM 0 HE1 MET B 626 5.828 -3.397 14.594 1.00 0.00 H new ATOM 0 HE2 MET B 626 4.621 -3.488 13.290 1.00 0.00 H new ATOM 0 HE3 MET B 626 6.227 -2.790 12.969 1.00 0.00 H new ATOM 1821 N LYS B 627 3.373 3.275 10.868 1.00 0.00 N ATOM 1822 CA LYS B 627 2.386 3.843 9.955 1.00 0.00 C ATOM 1823 C LYS B 627 3.048 4.772 8.941 1.00 0.00 C ATOM 1824 O LYS B 627 2.644 4.831 7.780 1.00 0.00 O ATOM 1825 CB LYS B 627 1.317 4.602 10.738 1.00 0.00 C ATOM 1826 CG LYS B 627 -0.085 4.431 10.177 1.00 0.00 C ATOM 1827 CD LYS B 627 -0.526 5.661 9.402 1.00 0.00 C ATOM 1828 CE LYS B 627 -2.038 5.806 9.401 1.00 0.00 C ATOM 1829 NZ LYS B 627 -2.651 5.204 8.186 1.00 0.00 N ATOM 0 H LYS B 627 3.291 3.599 11.832 1.00 0.00 H new ATOM 0 HA LYS B 627 1.917 3.022 9.412 1.00 0.00 H new ATOM 0 HB2 LYS B 627 1.328 4.263 11.774 1.00 0.00 H new ATOM 0 HB3 LYS B 627 1.569 5.662 10.746 1.00 0.00 H new ATOM 0 HG2 LYS B 627 -0.113 3.558 9.524 1.00 0.00 H new ATOM 0 HG3 LYS B 627 -0.784 4.243 10.992 1.00 0.00 H new ATOM 0 HD2 LYS B 627 -0.074 6.550 9.841 1.00 0.00 H new ATOM 0 HD3 LYS B 627 -0.165 5.594 8.376 1.00 0.00 H new ATOM 0 HE2 LYS B 627 -2.449 5.328 10.290 1.00 0.00 H new ATOM 0 HE3 LYS B 627 -2.302 6.862 9.456 1.00 0.00 H new ATOM 0 HZ1 LYS B 627 -3.495 5.749 7.917 1.00 0.00 H new ATOM 0 HZ2 LYS B 627 -1.964 5.222 7.405 1.00 0.00 H new ATOM 0 HZ3 LYS B 627 -2.923 4.220 8.386 1.00 0.00 H new ATOM 1843 N ASP B 628 4.073 5.492 9.389 1.00 0.00 N ATOM 1844 CA ASP B 628 4.792 6.423 8.525 1.00 0.00 C ATOM 1845 C ASP B 628 5.559 5.678 7.435 1.00 0.00 C ATOM 1846 O ASP B 628 5.597 6.112 6.283 1.00 0.00 O ATOM 1847 CB ASP B 628 5.761 7.273 9.351 1.00 0.00 C ATOM 1848 CG ASP B 628 5.205 8.651 9.670 1.00 0.00 C ATOM 1849 OD1 ASP B 628 4.017 8.738 10.041 1.00 0.00 O ATOM 1850 OD2 ASP B 628 5.958 9.640 9.550 1.00 0.00 O ATOM 0 H ASP B 628 4.424 5.448 10.346 1.00 0.00 H new ATOM 0 HA ASP B 628 4.059 7.074 8.049 1.00 0.00 H new ATOM 0 HB2 ASP B 628 5.991 6.754 10.281 1.00 0.00 H new ATOM 0 HB3 ASP B 628 6.699 7.381 8.806 1.00 0.00 H new ATOM 1855 N GLN B 629 6.167 4.553 7.806 1.00 0.00 N ATOM 1856 CA GLN B 629 6.927 3.743 6.860 1.00 0.00 C ATOM 1857 C GLN B 629 6.007 3.133 5.807 1.00 0.00 C ATOM 1858 O GLN B 629 6.304 3.168 4.613 1.00 0.00 O ATOM 1859 CB GLN B 629 7.684 2.637 7.597 1.00 0.00 C ATOM 1860 CG GLN B 629 8.804 2.016 6.776 1.00 0.00 C ATOM 1861 CD GLN B 629 10.152 2.649 7.060 1.00 0.00 C ATOM 1862 OE1 GLN B 629 10.652 3.454 6.274 1.00 0.00 O ATOM 1863 NE2 GLN B 629 10.750 2.287 8.190 1.00 0.00 N ATOM 0 H GLN B 629 6.147 4.183 8.756 1.00 0.00 H new ATOM 0 HA GLN B 629 7.645 4.391 6.358 1.00 0.00 H new ATOM 0 HB2 GLN B 629 8.102 3.045 8.517 1.00 0.00 H new ATOM 0 HB3 GLN B 629 6.980 1.856 7.886 1.00 0.00 H new ATOM 0 HG2 GLN B 629 8.856 0.948 6.988 1.00 0.00 H new ATOM 0 HG3 GLN B 629 8.574 2.120 5.716 1.00 0.00 H new ATOM 0 HE21 GLN B 629 10.300 1.616 8.813 1.00 0.00 H new ATOM 0 HE22 GLN B 629 11.659 2.680 8.434 1.00 0.00 H new ATOM 1872 N GLN B 630 4.887 2.573 6.257 1.00 0.00 N ATOM 1873 CA GLN B 630 3.924 1.949 5.356 1.00 0.00 C ATOM 1874 C GLN B 630 3.299 2.984 4.424 1.00 0.00 C ATOM 1875 O GLN B 630 3.054 2.708 3.249 1.00 0.00 O ATOM 1876 CB GLN B 630 2.828 1.244 6.157 1.00 0.00 C ATOM 1877 CG GLN B 630 2.539 -0.171 5.680 1.00 0.00 C ATOM 1878 CD GLN B 630 3.767 -1.061 5.712 1.00 0.00 C ATOM 1879 OE1 GLN B 630 4.798 -0.740 5.118 1.00 0.00 O ATOM 1880 NE2 GLN B 630 3.663 -2.186 6.408 1.00 0.00 N ATOM 0 H GLN B 630 4.624 2.539 7.242 1.00 0.00 H new ATOM 0 HA GLN B 630 4.455 1.214 4.751 1.00 0.00 H new ATOM 0 HB2 GLN B 630 3.120 1.212 7.207 1.00 0.00 H new ATOM 0 HB3 GLN B 630 1.912 1.832 6.099 1.00 0.00 H new ATOM 0 HG2 GLN B 630 1.761 -0.609 6.305 1.00 0.00 H new ATOM 0 HG3 GLN B 630 2.148 -0.135 4.663 1.00 0.00 H new ATOM 0 HE21 GLN B 630 2.790 -2.412 6.884 1.00 0.00 H new ATOM 0 HE22 GLN B 630 4.456 -2.825 6.467 1.00 0.00 H new ATOM 1889 N LYS B 631 3.042 4.174 4.958 1.00 0.00 N ATOM 1890 CA LYS B 631 2.446 5.247 4.173 1.00 0.00 C ATOM 1891 C LYS B 631 3.345 5.628 3.000 1.00 0.00 C ATOM 1892 O LYS B 631 2.869 5.867 1.891 1.00 0.00 O ATOM 1893 CB LYS B 631 2.186 6.472 5.057 1.00 0.00 C ATOM 1894 CG LYS B 631 0.809 7.090 4.864 1.00 0.00 C ATOM 1895 CD LYS B 631 0.516 8.152 5.913 1.00 0.00 C ATOM 1896 CE LYS B 631 -0.854 8.777 5.704 1.00 0.00 C ATOM 1897 NZ LYS B 631 -1.855 8.252 6.672 1.00 0.00 N ATOM 0 H LYS B 631 3.237 4.418 5.929 1.00 0.00 H new ATOM 0 HA LYS B 631 1.496 4.889 3.775 1.00 0.00 H new ATOM 0 HB2 LYS B 631 2.301 6.185 6.102 1.00 0.00 H new ATOM 0 HB3 LYS B 631 2.945 7.226 4.848 1.00 0.00 H new ATOM 0 HG2 LYS B 631 0.745 7.533 3.870 1.00 0.00 H new ATOM 0 HG3 LYS B 631 0.050 6.310 4.914 1.00 0.00 H new ATOM 0 HD2 LYS B 631 0.567 7.707 6.907 1.00 0.00 H new ATOM 0 HD3 LYS B 631 1.281 8.927 5.871 1.00 0.00 H new ATOM 0 HE2 LYS B 631 -0.780 9.859 5.809 1.00 0.00 H new ATOM 0 HE3 LYS B 631 -1.193 8.578 4.687 1.00 0.00 H new ATOM 0 HZ1 LYS B 631 -2.776 8.702 6.497 1.00 0.00 H new ATOM 0 HZ2 LYS B 631 -1.945 7.223 6.554 1.00 0.00 H new ATOM 0 HZ3 LYS B 631 -1.545 8.464 7.642 1.00 0.00 H new ATOM 1911 N ARG B 632 4.647 5.683 3.261 1.00 0.00 N ATOM 1912 CA ARG B 632 5.624 6.026 2.233 1.00 0.00 C ATOM 1913 C ARG B 632 5.626 4.962 1.140 1.00 0.00 C ATOM 1914 O ARG B 632 5.771 5.278 -0.042 1.00 0.00 O ATOM 1915 CB ARG B 632 7.030 6.171 2.836 1.00 0.00 C ATOM 1916 CG ARG B 632 7.415 7.601 3.196 1.00 0.00 C ATOM 1917 CD ARG B 632 8.598 7.636 4.152 1.00 0.00 C ATOM 1918 NE ARG B 632 8.220 8.129 5.474 1.00 0.00 N ATOM 1919 CZ ARG B 632 8.797 7.732 6.605 1.00 0.00 C ATOM 1920 NH1 ARG B 632 9.774 6.834 6.577 1.00 0.00 N ATOM 1921 NH2 ARG B 632 8.397 8.234 7.767 1.00 0.00 N ATOM 0 H ARG B 632 5.051 5.494 4.178 1.00 0.00 H new ATOM 0 HA ARG B 632 5.342 6.985 1.798 1.00 0.00 H new ATOM 0 HB2 ARG B 632 7.093 5.554 3.732 1.00 0.00 H new ATOM 0 HB3 ARG B 632 7.759 5.779 2.127 1.00 0.00 H new ATOM 0 HG2 ARG B 632 7.663 8.152 2.289 1.00 0.00 H new ATOM 0 HG3 ARG B 632 6.563 8.105 3.652 1.00 0.00 H new ATOM 0 HD2 ARG B 632 9.018 6.635 4.245 1.00 0.00 H new ATOM 0 HD3 ARG B 632 9.380 8.273 3.738 1.00 0.00 H new ATOM 0 HE ARG B 632 7.470 8.818 5.533 1.00 0.00 H new ATOM 0 HH11 ARG B 632 10.085 6.446 5.686 1.00 0.00 H new ATOM 0 HH12 ARG B 632 10.214 6.532 7.446 1.00 0.00 H new ATOM 0 HH21 ARG B 632 7.647 8.925 7.793 1.00 0.00 H new ATOM 0 HH22 ARG B 632 8.840 7.929 8.634 1.00 0.00 H new ATOM 1935 N GLU B 633 5.467 3.702 1.536 1.00 0.00 N ATOM 1936 CA GLU B 633 5.474 2.598 0.578 1.00 0.00 C ATOM 1937 C GLU B 633 4.315 2.696 -0.412 1.00 0.00 C ATOM 1938 O GLU B 633 4.479 2.451 -1.607 1.00 0.00 O ATOM 1939 CB GLU B 633 5.411 1.257 1.315 1.00 0.00 C ATOM 1940 CG GLU B 633 6.424 1.123 2.443 1.00 0.00 C ATOM 1941 CD GLU B 633 7.101 -0.234 2.462 1.00 0.00 C ATOM 1942 OE1 GLU B 633 7.159 -0.884 1.397 1.00 0.00 O ATOM 1943 OE2 GLU B 633 7.573 -0.648 3.543 1.00 0.00 O ATOM 0 H GLU B 633 5.332 3.420 2.507 1.00 0.00 H new ATOM 0 HA GLU B 633 6.404 2.663 0.013 1.00 0.00 H new ATOM 0 HB2 GLU B 633 4.409 1.125 1.723 1.00 0.00 H new ATOM 0 HB3 GLU B 633 5.572 0.452 0.598 1.00 0.00 H new ATOM 0 HG2 GLU B 633 7.181 1.901 2.341 1.00 0.00 H new ATOM 0 HG3 GLU B 633 5.924 1.288 3.397 1.00 0.00 H new ATOM 1950 N ILE B 634 3.143 3.056 0.106 1.00 0.00 N ATOM 1951 CA ILE B 634 1.944 3.210 -0.713 1.00 0.00 C ATOM 1952 C ILE B 634 2.100 4.405 -1.652 1.00 0.00 C ATOM 1953 O ILE B 634 1.818 4.310 -2.847 1.00 0.00 O ATOM 1954 CB ILE B 634 0.680 3.397 0.160 1.00 0.00 C ATOM 1955 CG1 ILE B 634 0.484 2.192 1.091 1.00 0.00 C ATOM 1956 CG2 ILE B 634 -0.554 3.615 -0.709 1.00 0.00 C ATOM 1957 CD1 ILE B 634 -0.459 2.453 2.250 1.00 0.00 C ATOM 0 H ILE B 634 2.998 3.248 1.097 1.00 0.00 H new ATOM 0 HA ILE B 634 1.822 2.298 -1.297 1.00 0.00 H new ATOM 0 HB ILE B 634 0.820 4.286 0.775 1.00 0.00 H new ATOM 0 HG12 ILE B 634 0.103 1.354 0.508 1.00 0.00 H new ATOM 0 HG13 ILE B 634 1.454 1.890 1.486 1.00 0.00 H new ATOM 0 HG21 ILE B 634 -1.429 3.744 -0.072 1.00 0.00 H new ATOM 0 HG22 ILE B 634 -0.416 4.507 -1.320 1.00 0.00 H new ATOM 0 HG23 ILE B 634 -0.700 2.750 -1.356 1.00 0.00 H new ATOM 0 HD11 ILE B 634 -0.544 1.554 2.860 1.00 0.00 H new ATOM 0 HD12 ILE B 634 -0.070 3.269 2.859 1.00 0.00 H new ATOM 0 HD13 ILE B 634 -1.442 2.724 1.865 1.00 0.00 H new ATOM 1969 N LYS B 635 2.543 5.532 -1.099 1.00 0.00 N ATOM 1970 CA LYS B 635 2.726 6.752 -1.879 1.00 0.00 C ATOM 1971 C LYS B 635 3.594 6.502 -3.108 1.00 0.00 C ATOM 1972 O LYS B 635 3.238 6.889 -4.222 1.00 0.00 O ATOM 1973 CB LYS B 635 3.356 7.843 -1.011 1.00 0.00 C ATOM 1974 CG LYS B 635 2.378 8.926 -0.589 1.00 0.00 C ATOM 1975 CD LYS B 635 1.801 8.652 0.791 1.00 0.00 C ATOM 1976 CE LYS B 635 0.348 8.216 0.713 1.00 0.00 C ATOM 1977 NZ LYS B 635 -0.570 9.374 0.526 1.00 0.00 N ATOM 0 H LYS B 635 2.782 5.625 -0.112 1.00 0.00 H new ATOM 0 HA LYS B 635 1.744 7.081 -2.219 1.00 0.00 H new ATOM 0 HB2 LYS B 635 3.784 7.384 -0.120 1.00 0.00 H new ATOM 0 HB3 LYS B 635 4.179 8.302 -1.559 1.00 0.00 H new ATOM 0 HG2 LYS B 635 2.882 9.892 -0.588 1.00 0.00 H new ATOM 0 HG3 LYS B 635 1.569 8.990 -1.316 1.00 0.00 H new ATOM 0 HD2 LYS B 635 2.388 7.877 1.284 1.00 0.00 H new ATOM 0 HD3 LYS B 635 1.880 9.550 1.404 1.00 0.00 H new ATOM 0 HE2 LYS B 635 0.223 7.516 -0.113 1.00 0.00 H new ATOM 0 HE3 LYS B 635 0.079 7.683 1.625 1.00 0.00 H new ATOM 0 HZ1 LYS B 635 -1.552 9.034 0.478 1.00 0.00 H new ATOM 0 HZ2 LYS B 635 -0.469 10.030 1.327 1.00 0.00 H new ATOM 0 HZ3 LYS B 635 -0.331 9.868 -0.357 1.00 0.00 H new ATOM 1991 N GLN B 636 4.733 5.849 -2.896 1.00 0.00 N ATOM 1992 CA GLN B 636 5.654 5.539 -3.984 1.00 0.00 C ATOM 1993 C GLN B 636 4.963 4.716 -5.067 1.00 0.00 C ATOM 1994 O GLN B 636 5.183 4.931 -6.259 1.00 0.00 O ATOM 1995 CB GLN B 636 6.870 4.775 -3.453 1.00 0.00 C ATOM 1996 CG GLN B 636 8.131 5.620 -3.337 1.00 0.00 C ATOM 1997 CD GLN B 636 8.163 6.445 -2.064 1.00 0.00 C ATOM 1998 OE1 GLN B 636 8.612 5.975 -1.019 1.00 0.00 O ATOM 1999 NE2 GLN B 636 7.684 7.682 -2.144 1.00 0.00 N ATOM 0 H GLN B 636 5.040 5.524 -1.979 1.00 0.00 H new ATOM 0 HA GLN B 636 5.985 6.481 -4.421 1.00 0.00 H new ATOM 0 HB2 GLN B 636 6.629 4.365 -2.472 1.00 0.00 H new ATOM 0 HB3 GLN B 636 7.071 3.930 -4.111 1.00 0.00 H new ATOM 0 HG2 GLN B 636 9.005 4.969 -3.366 1.00 0.00 H new ATOM 0 HG3 GLN B 636 8.200 6.284 -4.198 1.00 0.00 H new ATOM 0 HE21 GLN B 636 7.321 8.032 -3.031 1.00 0.00 H new ATOM 0 HE22 GLN B 636 7.679 8.281 -1.319 1.00 0.00 H new ATOM 2008 N LEU B 637 4.126 3.773 -4.644 1.00 0.00 N ATOM 2009 CA LEU B 637 3.394 2.921 -5.579 1.00 0.00 C ATOM 2010 C LEU B 637 2.448 3.752 -6.443 1.00 0.00 C ATOM 2011 O LEU B 637 2.246 3.456 -7.622 1.00 0.00 O ATOM 2012 CB LEU B 637 2.607 1.849 -4.820 1.00 0.00 C ATOM 2013 CG LEU B 637 3.171 0.429 -4.912 1.00 0.00 C ATOM 2014 CD1 LEU B 637 2.665 -0.419 -3.756 1.00 0.00 C ATOM 2015 CD2 LEU B 637 2.802 -0.209 -6.242 1.00 0.00 C ATOM 0 H LEU B 637 3.937 3.579 -3.661 1.00 0.00 H new ATOM 0 HA LEU B 637 4.118 2.432 -6.231 1.00 0.00 H new ATOM 0 HB2 LEU B 637 2.558 2.135 -3.769 1.00 0.00 H new ATOM 0 HB3 LEU B 637 1.584 1.840 -5.196 1.00 0.00 H new ATOM 0 HG LEU B 637 4.258 0.486 -4.850 1.00 0.00 H new ATOM 0 HD11 LEU B 637 3.075 -1.426 -3.836 1.00 0.00 H new ATOM 0 HD12 LEU B 637 2.980 0.027 -2.813 1.00 0.00 H new ATOM 0 HD13 LEU B 637 1.577 -0.467 -3.789 1.00 0.00 H new ATOM 0 HD21 LEU B 637 3.212 -1.218 -6.288 1.00 0.00 H new ATOM 0 HD22 LEU B 637 1.717 -0.254 -6.335 1.00 0.00 H new ATOM 0 HD23 LEU B 637 3.212 0.387 -7.058 1.00 0.00 H new ATOM 2027 N LEU B 638 1.875 4.798 -5.851 1.00 0.00 N ATOM 2028 CA LEU B 638 0.945 5.671 -6.565 1.00 0.00 C ATOM 2029 C LEU B 638 1.645 6.411 -7.700 1.00 0.00 C ATOM 2030 O LEU B 638 1.094 6.566 -8.790 1.00 0.00 O ATOM 2031 CB LEU B 638 0.312 6.677 -5.600 1.00 0.00 C ATOM 2032 CG LEU B 638 -1.024 6.247 -4.995 1.00 0.00 C ATOM 2033 CD1 LEU B 638 -0.912 6.141 -3.484 1.00 0.00 C ATOM 2034 CD2 LEU B 638 -2.126 7.222 -5.386 1.00 0.00 C ATOM 0 H LEU B 638 2.038 5.062 -4.879 1.00 0.00 H new ATOM 0 HA LEU B 638 0.163 5.045 -6.995 1.00 0.00 H new ATOM 0 HB2 LEU B 638 1.014 6.870 -4.789 1.00 0.00 H new ATOM 0 HB3 LEU B 638 0.167 7.620 -6.127 1.00 0.00 H new ATOM 0 HG LEU B 638 -1.282 5.264 -5.390 1.00 0.00 H new ATOM 0 HD11 LEU B 638 -1.872 5.834 -3.069 1.00 0.00 H new ATOM 0 HD12 LEU B 638 -0.152 5.403 -3.226 1.00 0.00 H new ATOM 0 HD13 LEU B 638 -0.631 7.110 -3.071 1.00 0.00 H new ATOM 0 HD21 LEU B 638 -3.070 6.900 -4.946 1.00 0.00 H new ATOM 0 HD22 LEU B 638 -1.877 8.218 -5.021 1.00 0.00 H new ATOM 0 HD23 LEU B 638 -2.221 7.247 -6.472 1.00 0.00 H new ATOM 2046 N SER B 639 2.864 6.871 -7.435 1.00 0.00 N ATOM 2047 CA SER B 639 3.644 7.592 -8.436 1.00 0.00 C ATOM 2048 C SER B 639 4.062 6.662 -9.569 1.00 0.00 C ATOM 2049 O SER B 639 4.110 7.070 -10.730 1.00 0.00 O ATOM 2050 CB SER B 639 4.883 8.218 -7.793 1.00 0.00 C ATOM 2051 OG SER B 639 5.337 9.334 -8.540 1.00 0.00 O ATOM 0 H SER B 639 3.333 6.758 -6.536 1.00 0.00 H new ATOM 0 HA SER B 639 3.018 8.383 -8.849 1.00 0.00 H new ATOM 0 HB2 SER B 639 4.650 8.529 -6.774 1.00 0.00 H new ATOM 0 HB3 SER B 639 5.677 7.474 -7.726 1.00 0.00 H new ATOM 0 HG SER B 639 6.129 9.717 -8.107 1.00 0.00 H new ATOM 2057 N GLU B 640 4.361 5.412 -9.225 1.00 0.00 N ATOM 2058 CA GLU B 640 4.773 4.429 -10.218 1.00 0.00 C ATOM 2059 C GLU B 640 3.627 4.108 -11.171 1.00 0.00 C ATOM 2060 O GLU B 640 3.829 3.950 -12.375 1.00 0.00 O ATOM 2061 CB GLU B 640 5.262 3.150 -9.537 1.00 0.00 C ATOM 2062 CG GLU B 640 6.221 2.338 -10.393 1.00 0.00 C ATOM 2063 CD GLU B 640 6.297 0.886 -9.968 1.00 0.00 C ATOM 2064 OE1 GLU B 640 6.126 0.610 -8.763 1.00 0.00 O ATOM 2065 OE2 GLU B 640 6.524 0.024 -10.842 1.00 0.00 O ATOM 0 H GLU B 640 4.325 5.058 -8.269 1.00 0.00 H new ATOM 0 HA GLU B 640 5.594 4.856 -10.794 1.00 0.00 H new ATOM 0 HB2 GLU B 640 5.755 3.412 -8.601 1.00 0.00 H new ATOM 0 HB3 GLU B 640 4.402 2.531 -9.282 1.00 0.00 H new ATOM 0 HG2 GLU B 640 5.906 2.391 -11.435 1.00 0.00 H new ATOM 0 HG3 GLU B 640 7.215 2.781 -10.338 1.00 0.00 H new ATOM 2072 N LEU B 641 2.422 4.002 -10.618 1.00 0.00 N ATOM 2073 CA LEU B 641 1.240 3.707 -11.416 1.00 0.00 C ATOM 2074 C LEU B 641 0.954 4.869 -12.362 1.00 0.00 C ATOM 2075 O LEU B 641 0.636 4.665 -13.535 1.00 0.00 O ATOM 2076 CB LEU B 641 0.043 3.413 -10.494 1.00 0.00 C ATOM 2077 CG LEU B 641 -0.787 2.161 -10.817 1.00 0.00 C ATOM 2078 CD1 LEU B 641 -1.650 1.773 -9.626 1.00 0.00 C ATOM 2079 CD2 LEU B 641 -1.656 2.408 -12.043 1.00 0.00 C ATOM 0 H LEU B 641 2.240 4.116 -9.621 1.00 0.00 H new ATOM 0 HA LEU B 641 1.416 2.818 -12.022 1.00 0.00 H new ATOM 0 HB2 LEU B 641 0.415 3.321 -9.473 1.00 0.00 H new ATOM 0 HB3 LEU B 641 -0.622 4.276 -10.514 1.00 0.00 H new ATOM 0 HG LEU B 641 -0.105 1.338 -11.032 1.00 0.00 H new ATOM 0 HD11 LEU B 641 -2.231 0.884 -9.872 1.00 0.00 H new ATOM 0 HD12 LEU B 641 -1.012 1.563 -8.767 1.00 0.00 H new ATOM 0 HD13 LEU B 641 -2.326 2.593 -9.384 1.00 0.00 H new ATOM 0 HD21 LEU B 641 -2.239 1.514 -12.262 1.00 0.00 H new ATOM 0 HD22 LEU B 641 -2.330 3.242 -11.849 1.00 0.00 H new ATOM 0 HD23 LEU B 641 -1.021 2.645 -12.897 1.00 0.00 H new ATOM 2091 N ASP B 642 1.052 6.088 -11.841 1.00 0.00 N ATOM 2092 CA ASP B 642 0.790 7.278 -12.638 1.00 0.00 C ATOM 2093 C ASP B 642 1.733 7.370 -13.833 1.00 0.00 C ATOM 2094 O ASP B 642 1.328 7.755 -14.930 1.00 0.00 O ATOM 2095 CB ASP B 642 0.930 8.529 -11.768 1.00 0.00 C ATOM 2096 CG ASP B 642 -0.395 8.995 -11.192 1.00 0.00 C ATOM 2097 OD1 ASP B 642 -1.245 9.486 -11.968 1.00 0.00 O ATOM 2098 OD2 ASP B 642 -0.586 8.870 -9.965 1.00 0.00 O ATOM 0 H ASP B 642 1.310 6.276 -10.872 1.00 0.00 H new ATOM 0 HA ASP B 642 -0.229 7.209 -13.019 1.00 0.00 H new ATOM 0 HB2 ASP B 642 1.623 8.323 -10.953 1.00 0.00 H new ATOM 0 HB3 ASP B 642 1.366 9.332 -12.362 1.00 0.00 H new ATOM 2103 N GLU B 643 2.993 7.015 -13.607 1.00 0.00 N ATOM 2104 CA GLU B 643 4.003 7.037 -14.660 1.00 0.00 C ATOM 2105 C GLU B 643 3.607 6.094 -15.790 1.00 0.00 C ATOM 2106 O GLU B 643 3.763 6.422 -16.966 1.00 0.00 O ATOM 2107 CB GLU B 643 5.376 6.639 -14.107 1.00 0.00 C ATOM 2108 CG GLU B 643 6.538 7.373 -14.754 1.00 0.00 C ATOM 2109 CD GLU B 643 6.598 8.834 -14.353 1.00 0.00 C ATOM 2110 OE1 GLU B 643 7.150 9.131 -13.273 1.00 0.00 O ATOM 2111 OE2 GLU B 643 6.090 9.681 -15.117 1.00 0.00 O ATOM 0 H GLU B 643 3.341 6.707 -12.699 1.00 0.00 H new ATOM 0 HA GLU B 643 4.067 8.054 -15.048 1.00 0.00 H new ATOM 0 HB2 GLU B 643 5.393 6.828 -13.034 1.00 0.00 H new ATOM 0 HB3 GLU B 643 5.515 5.567 -14.244 1.00 0.00 H new ATOM 0 HG2 GLU B 643 7.472 6.885 -14.476 1.00 0.00 H new ATOM 0 HG3 GLU B 643 6.451 7.300 -15.838 1.00 0.00 H new ATOM 2118 N GLU B 644 3.098 4.921 -15.428 1.00 0.00 N ATOM 2119 CA GLU B 644 2.679 3.932 -16.416 1.00 0.00 C ATOM 2120 C GLU B 644 1.496 4.446 -17.231 1.00 0.00 C ATOM 2121 O GLU B 644 1.359 4.127 -18.412 1.00 0.00 O ATOM 2122 CB GLU B 644 2.305 2.614 -15.731 1.00 0.00 C ATOM 2123 CG GLU B 644 3.148 1.431 -16.178 1.00 0.00 C ATOM 2124 CD GLU B 644 2.351 0.142 -16.250 1.00 0.00 C ATOM 2125 OE1 GLU B 644 1.803 -0.277 -15.208 1.00 0.00 O ATOM 2126 OE2 GLU B 644 2.276 -0.449 -17.348 1.00 0.00 O ATOM 0 H GLU B 644 2.966 4.632 -14.459 1.00 0.00 H new ATOM 0 HA GLU B 644 3.517 3.756 -17.091 1.00 0.00 H new ATOM 0 HB2 GLU B 644 2.407 2.734 -14.652 1.00 0.00 H new ATOM 0 HB3 GLU B 644 1.256 2.397 -15.930 1.00 0.00 H new ATOM 0 HG2 GLU B 644 3.577 1.644 -17.157 1.00 0.00 H new ATOM 0 HG3 GLU B 644 3.981 1.301 -15.487 1.00 0.00 H new ATOM 2133 N LYS B 645 0.644 5.240 -16.592 1.00 0.00 N ATOM 2134 CA LYS B 645 -0.525 5.800 -17.260 1.00 0.00 C ATOM 2135 C LYS B 645 -0.105 6.772 -18.360 1.00 0.00 C ATOM 2136 O LYS B 645 -0.738 6.844 -19.415 1.00 0.00 O ATOM 2137 CB LYS B 645 -1.431 6.504 -16.247 1.00 0.00 C ATOM 2138 CG LYS B 645 -2.327 5.559 -15.467 1.00 0.00 C ATOM 2139 CD LYS B 645 -3.750 5.574 -16.000 1.00 0.00 C ATOM 2140 CE LYS B 645 -4.712 4.913 -15.027 1.00 0.00 C ATOM 2141 NZ LYS B 645 -6.041 4.652 -15.647 1.00 0.00 N ATOM 0 H LYS B 645 0.741 5.510 -15.613 1.00 0.00 H new ATOM 0 HA LYS B 645 -1.081 4.982 -17.718 1.00 0.00 H new ATOM 0 HB2 LYS B 645 -0.811 7.064 -15.546 1.00 0.00 H new ATOM 0 HB3 LYS B 645 -2.053 7.229 -16.772 1.00 0.00 H new ATOM 0 HG2 LYS B 645 -1.927 4.547 -15.524 1.00 0.00 H new ATOM 0 HG3 LYS B 645 -2.328 5.843 -14.415 1.00 0.00 H new ATOM 0 HD2 LYS B 645 -4.062 6.603 -16.181 1.00 0.00 H new ATOM 0 HD3 LYS B 645 -3.787 5.057 -16.959 1.00 0.00 H new ATOM 0 HE2 LYS B 645 -4.285 3.974 -14.677 1.00 0.00 H new ATOM 0 HE3 LYS B 645 -4.839 5.551 -14.153 1.00 0.00 H new ATOM 0 HZ1 LYS B 645 -6.667 4.201 -14.950 1.00 0.00 H new ATOM 0 HZ2 LYS B 645 -6.461 5.551 -15.959 1.00 0.00 H new ATOM 0 HZ3 LYS B 645 -5.924 4.022 -16.466 1.00 0.00 H new ATOM 2155 N LYS B 646 0.963 7.519 -18.106 1.00 0.00 N ATOM 2156 CA LYS B 646 1.461 8.491 -19.072 1.00 0.00 C ATOM 2157 C LYS B 646 1.975 7.801 -20.339 1.00 0.00 C ATOM 2158 O LYS B 646 1.624 8.201 -21.449 1.00 0.00 O ATOM 2159 CB LYS B 646 2.560 9.349 -18.438 1.00 0.00 C ATOM 2160 CG LYS B 646 3.066 10.456 -19.349 1.00 0.00 C ATOM 2161 CD LYS B 646 4.553 10.313 -19.628 1.00 0.00 C ATOM 2162 CE LYS B 646 5.130 11.574 -20.251 1.00 0.00 C ATOM 2163 NZ LYS B 646 4.675 11.757 -21.657 1.00 0.00 N ATOM 0 H LYS B 646 1.500 7.470 -17.240 1.00 0.00 H new ATOM 0 HA LYS B 646 0.634 9.139 -19.362 1.00 0.00 H new ATOM 0 HB2 LYS B 646 2.179 9.792 -17.518 1.00 0.00 H new ATOM 0 HB3 LYS B 646 3.396 8.707 -18.160 1.00 0.00 H new ATOM 0 HG2 LYS B 646 2.515 10.435 -20.289 1.00 0.00 H new ATOM 0 HG3 LYS B 646 2.873 11.425 -18.888 1.00 0.00 H new ATOM 0 HD2 LYS B 646 5.078 10.092 -18.699 1.00 0.00 H new ATOM 0 HD3 LYS B 646 4.719 9.468 -20.296 1.00 0.00 H new ATOM 0 HE2 LYS B 646 4.835 12.440 -19.658 1.00 0.00 H new ATOM 0 HE3 LYS B 646 6.219 11.526 -20.225 1.00 0.00 H new ATOM 0 HZ1 LYS B 646 5.090 12.628 -22.046 1.00 0.00 H new ATOM 0 HZ2 LYS B 646 4.979 10.943 -22.229 1.00 0.00 H new ATOM 0 HZ3 LYS B 646 3.638 11.828 -21.680 1.00 0.00 H new ATOM 2177 N ILE B 647 2.803 6.767 -20.164 1.00 0.00 N ATOM 2178 CA ILE B 647 3.372 6.025 -21.289 1.00 0.00 C ATOM 2179 C ILE B 647 2.281 5.298 -22.080 1.00 0.00 C ATOM 2180 O ILE B 647 2.311 5.254 -23.311 1.00 0.00 O ATOM 2181 CB ILE B 647 4.451 5.014 -20.824 1.00 0.00 C ATOM 2182 CG1 ILE B 647 5.040 5.456 -19.484 1.00 0.00 C ATOM 2183 CG2 ILE B 647 5.554 4.871 -21.866 1.00 0.00 C ATOM 2184 CD1 ILE B 647 5.924 4.412 -18.834 1.00 0.00 C ATOM 0 H ILE B 647 3.094 6.425 -19.248 1.00 0.00 H new ATOM 0 HA ILE B 647 3.850 6.756 -21.941 1.00 0.00 H new ATOM 0 HB ILE B 647 3.977 4.040 -20.701 1.00 0.00 H new ATOM 0 HG12 ILE B 647 5.619 6.367 -19.634 1.00 0.00 H new ATOM 0 HG13 ILE B 647 4.226 5.705 -18.803 1.00 0.00 H new ATOM 0 HG21 ILE B 647 6.297 4.156 -21.513 1.00 0.00 H new ATOM 0 HG22 ILE B 647 5.125 4.516 -22.803 1.00 0.00 H new ATOM 0 HG23 ILE B 647 6.030 5.838 -22.028 1.00 0.00 H new ATOM 0 HD11 ILE B 647 6.306 4.796 -17.888 1.00 0.00 H new ATOM 0 HD12 ILE B 647 5.344 3.507 -18.651 1.00 0.00 H new ATOM 0 HD13 ILE B 647 6.759 4.180 -19.495 1.00 0.00 H new ATOM 2196 N ARG B 648 1.319 4.729 -21.360 1.00 0.00 N ATOM 2197 CA ARG B 648 0.217 4.000 -21.984 1.00 0.00 C ATOM 2198 C ARG B 648 -0.636 4.928 -22.843 1.00 0.00 C ATOM 2199 O ARG B 648 -0.995 4.590 -23.970 1.00 0.00 O ATOM 2200 CB ARG B 648 -0.658 3.336 -20.917 1.00 0.00 C ATOM 2201 CG ARG B 648 -1.628 2.306 -21.476 1.00 0.00 C ATOM 2202 CD ARG B 648 -2.930 2.282 -20.694 1.00 0.00 C ATOM 2203 NE ARG B 648 -3.857 3.318 -21.139 1.00 0.00 N ATOM 2204 CZ ARG B 648 -4.097 4.440 -20.461 1.00 0.00 C ATOM 2205 NH1 ARG B 648 -3.484 4.670 -19.306 1.00 0.00 N ATOM 2206 NH2 ARG B 648 -4.953 5.331 -20.941 1.00 0.00 N ATOM 0 H ARG B 648 1.279 4.758 -20.341 1.00 0.00 H new ATOM 0 HA ARG B 648 0.647 3.230 -22.625 1.00 0.00 H new ATOM 0 HB2 ARG B 648 -0.015 2.854 -20.181 1.00 0.00 H new ATOM 0 HB3 ARG B 648 -1.223 4.106 -20.392 1.00 0.00 H new ATOM 0 HG2 ARG B 648 -1.835 2.531 -22.522 1.00 0.00 H new ATOM 0 HG3 ARG B 648 -1.167 1.318 -21.447 1.00 0.00 H new ATOM 0 HD2 ARG B 648 -3.400 1.305 -20.803 1.00 0.00 H new ATOM 0 HD3 ARG B 648 -2.718 2.417 -19.633 1.00 0.00 H new ATOM 0 HE ARG B 648 -4.350 3.175 -22.020 1.00 0.00 H new ATOM 0 HH11 ARG B 648 -2.825 3.986 -18.933 1.00 0.00 H new ATOM 0 HH12 ARG B 648 -3.672 5.531 -18.792 1.00 0.00 H new ATOM 0 HH21 ARG B 648 -5.426 5.157 -21.828 1.00 0.00 H new ATOM 0 HH22 ARG B 648 -5.138 6.190 -20.424 1.00 0.00 H new ATOM 2220 N LEU B 649 -0.956 6.098 -22.300 1.00 0.00 N ATOM 2221 CA LEU B 649 -1.765 7.077 -23.018 1.00 0.00 C ATOM 2222 C LEU B 649 -1.056 7.538 -24.287 1.00 0.00 C ATOM 2223 O LEU B 649 -1.673 7.652 -25.346 1.00 0.00 O ATOM 2224 CB LEU B 649 -2.071 8.283 -22.126 1.00 0.00 C ATOM 2225 CG LEU B 649 -3.526 8.755 -22.143 1.00 0.00 C ATOM 2226 CD1 LEU B 649 -3.988 9.101 -20.735 1.00 0.00 C ATOM 2227 CD2 LEU B 649 -3.687 9.954 -23.066 1.00 0.00 C ATOM 0 H LEU B 649 -0.668 6.391 -21.366 1.00 0.00 H new ATOM 0 HA LEU B 649 -2.703 6.597 -23.296 1.00 0.00 H new ATOM 0 HB2 LEU B 649 -1.799 8.034 -21.100 1.00 0.00 H new ATOM 0 HB3 LEU B 649 -1.433 9.112 -22.433 1.00 0.00 H new ATOM 0 HG LEU B 649 -4.148 7.944 -22.522 1.00 0.00 H new ATOM 0 HD11 LEU B 649 -5.025 9.435 -20.764 1.00 0.00 H new ATOM 0 HD12 LEU B 649 -3.909 8.219 -20.099 1.00 0.00 H new ATOM 0 HD13 LEU B 649 -3.362 9.897 -20.332 1.00 0.00 H new ATOM 0 HD21 LEU B 649 -4.728 10.276 -23.066 1.00 0.00 H new ATOM 0 HD22 LEU B 649 -3.055 10.770 -22.716 1.00 0.00 H new ATOM 0 HD23 LEU B 649 -3.394 9.676 -24.078 1.00 0.00 H new ATOM 2239 N ARG B 650 0.243 7.802 -24.174 1.00 0.00 N ATOM 2240 CA ARG B 650 1.033 8.249 -25.316 1.00 0.00 C ATOM 2241 C ARG B 650 1.074 7.173 -26.397 1.00 0.00 C ATOM 2242 O ARG B 650 1.088 7.480 -27.589 1.00 0.00 O ATOM 2243 CB ARG B 650 2.457 8.612 -24.880 1.00 0.00 C ATOM 2244 CG ARG B 650 3.211 9.463 -25.889 1.00 0.00 C ATOM 2245 CD ARG B 650 3.986 8.605 -26.878 1.00 0.00 C ATOM 2246 NE ARG B 650 4.621 7.463 -26.226 1.00 0.00 N ATOM 2247 CZ ARG B 650 4.747 6.267 -26.794 1.00 0.00 C ATOM 2248 NH1 ARG B 650 4.297 6.060 -28.025 1.00 0.00 N ATOM 2249 NH2 ARG B 650 5.325 5.276 -26.130 1.00 0.00 N ATOM 0 H ARG B 650 0.769 7.714 -23.305 1.00 0.00 H new ATOM 0 HA ARG B 650 0.557 9.139 -25.728 1.00 0.00 H new ATOM 0 HB2 ARG B 650 2.411 9.146 -23.931 1.00 0.00 H new ATOM 0 HB3 ARG B 650 3.017 7.694 -24.702 1.00 0.00 H new ATOM 0 HG2 ARG B 650 2.508 10.096 -26.429 1.00 0.00 H new ATOM 0 HG3 ARG B 650 3.899 10.126 -25.365 1.00 0.00 H new ATOM 0 HD2 ARG B 650 3.311 8.250 -27.657 1.00 0.00 H new ATOM 0 HD3 ARG B 650 4.747 9.213 -27.368 1.00 0.00 H new ATOM 0 HE ARG B 650 4.988 7.590 -25.283 1.00 0.00 H new ATOM 0 HH11 ARG B 650 3.852 6.820 -28.540 1.00 0.00 H new ATOM 0 HH12 ARG B 650 4.396 5.141 -28.456 1.00 0.00 H new ATOM 0 HH21 ARG B 650 5.673 5.431 -25.184 1.00 0.00 H new ATOM 0 HH22 ARG B 650 5.422 4.359 -26.565 1.00 0.00 H new ATOM 2263 N LEU B 651 1.093 5.914 -25.972 1.00 0.00 N ATOM 2264 CA LEU B 651 1.134 4.795 -26.907 1.00 0.00 C ATOM 2265 C LEU B 651 -0.130 4.752 -27.754 1.00 0.00 C ATOM 2266 O LEU B 651 -0.069 4.567 -28.969 1.00 0.00 O ATOM 2267 CB LEU B 651 1.306 3.466 -26.165 1.00 0.00 C ATOM 2268 CG LEU B 651 1.670 2.265 -27.042 1.00 0.00 C ATOM 2269 CD1 LEU B 651 2.824 2.616 -27.969 1.00 0.00 C ATOM 2270 CD2 LEU B 651 2.020 1.064 -26.179 1.00 0.00 C ATOM 0 H LEU B 651 1.081 5.643 -24.989 1.00 0.00 H new ATOM 0 HA LEU B 651 1.993 4.943 -27.562 1.00 0.00 H new ATOM 0 HB2 LEU B 651 2.081 3.590 -25.408 1.00 0.00 H new ATOM 0 HB3 LEU B 651 0.379 3.241 -25.638 1.00 0.00 H new ATOM 0 HG LEU B 651 0.806 2.006 -27.653 1.00 0.00 H new ATOM 0 HD11 LEU B 651 3.071 1.752 -28.586 1.00 0.00 H new ATOM 0 HD12 LEU B 651 2.535 3.449 -28.610 1.00 0.00 H new ATOM 0 HD13 LEU B 651 3.694 2.899 -27.376 1.00 0.00 H new ATOM 0 HD21 LEU B 651 2.276 0.219 -26.818 1.00 0.00 H new ATOM 0 HD22 LEU B 651 2.870 1.309 -25.543 1.00 0.00 H new ATOM 0 HD23 LEU B 651 1.165 0.802 -25.556 1.00 0.00 H new ATOM 2282 N GLN B 652 -1.275 4.928 -27.101 1.00 0.00 N ATOM 2283 CA GLN B 652 -2.561 4.907 -27.787 1.00 0.00 C ATOM 2284 C GLN B 652 -2.579 5.888 -28.954 1.00 0.00 C ATOM 2285 O GLN B 652 -3.089 5.575 -30.029 1.00 0.00 O ATOM 2286 CB GLN B 652 -3.692 5.239 -26.809 1.00 0.00 C ATOM 2287 CG GLN B 652 -4.485 4.021 -26.364 1.00 0.00 C ATOM 2288 CD GLN B 652 -4.569 3.898 -24.855 1.00 0.00 C ATOM 2289 OE1 GLN B 652 -4.649 4.896 -24.140 1.00 0.00 O ATOM 2290 NE2 GLN B 652 -4.553 2.665 -24.364 1.00 0.00 N ATOM 0 H GLN B 652 -1.337 5.087 -26.095 1.00 0.00 H new ATOM 0 HA GLN B 652 -2.713 3.902 -28.182 1.00 0.00 H new ATOM 0 HB2 GLN B 652 -3.271 5.729 -25.931 1.00 0.00 H new ATOM 0 HB3 GLN B 652 -4.370 5.953 -27.278 1.00 0.00 H new ATOM 0 HG2 GLN B 652 -5.492 4.078 -26.777 1.00 0.00 H new ATOM 0 HG3 GLN B 652 -4.023 3.122 -26.773 1.00 0.00 H new ATOM 0 HE21 GLN B 652 -4.485 1.866 -24.994 1.00 0.00 H new ATOM 0 HE22 GLN B 652 -4.608 2.517 -23.356 1.00 0.00 H new ATOM 2299 N MET B 653 -2.017 7.075 -28.737 1.00 0.00 N ATOM 2300 CA MET B 653 -1.977 8.098 -29.774 1.00 0.00 C ATOM 2301 C MET B 653 -1.207 7.617 -30.998 1.00 0.00 C ATOM 2302 O MET B 653 -1.606 7.871 -32.134 1.00 0.00 O ATOM 2303 CB MET B 653 -1.337 9.377 -29.229 1.00 0.00 C ATOM 2304 CG MET B 653 -2.348 10.370 -28.680 1.00 0.00 C ATOM 2305 SD MET B 653 -3.358 9.675 -27.359 1.00 0.00 S ATOM 2306 CE MET B 653 -4.812 9.180 -28.281 1.00 0.00 C ATOM 0 H MET B 653 -1.585 7.350 -27.855 1.00 0.00 H new ATOM 0 HA MET B 653 -3.003 8.306 -30.077 1.00 0.00 H new ATOM 0 HB2 MET B 653 -0.632 9.114 -28.441 1.00 0.00 H new ATOM 0 HB3 MET B 653 -0.764 9.855 -30.023 1.00 0.00 H new ATOM 0 HG2 MET B 653 -1.822 11.248 -28.306 1.00 0.00 H new ATOM 0 HG3 MET B 653 -2.996 10.707 -29.489 1.00 0.00 H new ATOM 0 HE1 MET B 653 -5.703 9.356 -27.678 1.00 0.00 H new ATOM 0 HE2 MET B 653 -4.876 9.762 -29.200 1.00 0.00 H new ATOM 0 HE3 MET B 653 -4.744 8.120 -28.527 1.00 0.00 H new ATOM 2316 N GLU B 654 -0.101 6.921 -30.753 1.00 0.00 N ATOM 2317 CA GLU B 654 0.726 6.394 -31.831 1.00 0.00 C ATOM 2318 C GLU B 654 -0.016 5.298 -32.588 1.00 0.00 C ATOM 2319 O GLU B 654 0.030 5.241 -33.817 1.00 0.00 O ATOM 2320 CB GLU B 654 2.044 5.850 -31.272 1.00 0.00 C ATOM 2321 CG GLU B 654 3.108 5.630 -32.335 1.00 0.00 C ATOM 2322 CD GLU B 654 4.391 5.062 -31.763 1.00 0.00 C ATOM 2323 OE1 GLU B 654 4.948 5.678 -30.829 1.00 0.00 O ATOM 2324 OE2 GLU B 654 4.839 4.002 -32.248 1.00 0.00 O ATOM 0 H GLU B 654 0.243 6.709 -29.816 1.00 0.00 H new ATOM 0 HA GLU B 654 0.947 7.206 -32.524 1.00 0.00 H new ATOM 0 HB2 GLU B 654 2.427 6.545 -30.524 1.00 0.00 H new ATOM 0 HB3 GLU B 654 1.851 4.907 -30.761 1.00 0.00 H new ATOM 0 HG2 GLU B 654 2.722 4.952 -33.096 1.00 0.00 H new ATOM 0 HG3 GLU B 654 3.323 6.577 -32.831 1.00 0.00 H new ATOM 2331 N VAL B 655 -0.701 4.432 -31.848 1.00 0.00 N ATOM 2332 CA VAL B 655 -1.445 3.332 -32.453 1.00 0.00 C ATOM 2333 C VAL B 655 -2.517 3.850 -33.409 1.00 0.00 C ATOM 2334 O VAL B 655 -2.651 3.367 -34.535 1.00 0.00 O ATOM 2335 CB VAL B 655 -2.105 2.433 -31.383 1.00 0.00 C ATOM 2336 CG1 VAL B 655 -2.850 1.281 -32.040 1.00 0.00 C ATOM 2337 CG2 VAL B 655 -1.068 1.906 -30.401 1.00 0.00 C ATOM 0 H VAL B 655 -0.757 4.470 -30.830 1.00 0.00 H new ATOM 0 HA VAL B 655 -0.724 2.737 -33.013 1.00 0.00 H new ATOM 0 HB VAL B 655 -2.822 3.038 -30.828 1.00 0.00 H new ATOM 0 HG11 VAL B 655 -3.308 0.659 -31.271 1.00 0.00 H new ATOM 0 HG12 VAL B 655 -3.625 1.676 -32.697 1.00 0.00 H new ATOM 0 HG13 VAL B 655 -2.151 0.681 -32.623 1.00 0.00 H new ATOM 0 HG21 VAL B 655 -1.557 1.276 -29.658 1.00 0.00 H new ATOM 0 HG22 VAL B 655 -0.322 1.320 -30.939 1.00 0.00 H new ATOM 0 HG23 VAL B 655 -0.581 2.744 -29.902 1.00 0.00 H new ATOM 2347 N ASN B 656 -3.275 4.842 -32.951 1.00 0.00 N ATOM 2348 CA ASN B 656 -4.337 5.434 -33.758 1.00 0.00 C ATOM 2349 C ASN B 656 -3.770 6.068 -35.025 1.00 0.00 C ATOM 2350 O ASN B 656 -4.447 6.141 -36.050 1.00 0.00 O ATOM 2351 CB ASN B 656 -5.091 6.489 -32.946 1.00 0.00 C ATOM 2352 CG ASN B 656 -5.765 5.908 -31.717 1.00 0.00 C ATOM 2353 OD1 ASN B 656 -6.488 4.915 -31.799 1.00 0.00 O ATOM 2354 ND2 ASN B 656 -5.528 6.529 -30.566 1.00 0.00 N ATOM 0 H ASN B 656 -3.173 5.253 -32.023 1.00 0.00 H new ATOM 0 HA ASN B 656 -5.026 4.640 -34.046 1.00 0.00 H new ATOM 0 HB2 ASN B 656 -4.396 7.271 -32.639 1.00 0.00 H new ATOM 0 HB3 ASN B 656 -5.843 6.961 -33.579 1.00 0.00 H new ATOM 0 HD21 ASN B 656 -5.952 6.185 -29.704 1.00 0.00 H new ATOM 0 HD22 ASN B 656 -4.922 7.349 -30.544 1.00 0.00 H new ATOM 2361 N ASP B 657 -2.525 6.528 -34.945 1.00 0.00 N ATOM 2362 CA ASP B 657 -1.863 7.150 -36.090 1.00 0.00 C ATOM 2363 C ASP B 657 -1.635 6.130 -37.200 1.00 0.00 C ATOM 2364 O ASP B 657 -1.916 6.398 -38.369 1.00 0.00 O ATOM 2365 CB ASP B 657 -0.526 7.767 -35.668 1.00 0.00 C ATOM 2366 CG ASP B 657 0.075 8.648 -36.745 1.00 0.00 C ATOM 2367 OD1 ASP B 657 -0.651 9.000 -37.699 1.00 0.00 O ATOM 2368 OD2 ASP B 657 1.273 8.986 -36.635 1.00 0.00 O ATOM 0 H ASP B 657 -1.954 6.483 -34.101 1.00 0.00 H new ATOM 0 HA ASP B 657 -2.513 7.939 -36.468 1.00 0.00 H new ATOM 0 HB2 ASP B 657 -0.671 8.355 -34.762 1.00 0.00 H new ATOM 0 HB3 ASP B 657 0.176 6.970 -35.422 1.00 0.00 H new ATOM 2373 N ILE B 658 -1.126 4.956 -36.830 1.00 0.00 N ATOM 2374 CA ILE B 658 -0.854 3.898 -37.799 1.00 0.00 C ATOM 2375 C ILE B 658 -2.143 3.344 -38.405 1.00 0.00 C ATOM 2376 O ILE B 658 -2.197 3.040 -39.597 1.00 0.00 O ATOM 2377 CB ILE B 658 -0.068 2.735 -37.160 1.00 0.00 C ATOM 2378 CG1 ILE B 658 0.860 3.252 -36.059 1.00 0.00 C ATOM 2379 CG2 ILE B 658 0.724 1.984 -38.218 1.00 0.00 C ATOM 2380 CD1 ILE B 658 1.530 2.151 -35.267 1.00 0.00 C ATOM 0 H ILE B 658 -0.894 4.714 -35.867 1.00 0.00 H new ATOM 0 HA ILE B 658 -0.253 4.351 -38.587 1.00 0.00 H new ATOM 0 HB ILE B 658 -0.781 2.045 -36.709 1.00 0.00 H new ATOM 0 HG12 ILE B 658 1.627 3.884 -36.508 1.00 0.00 H new ATOM 0 HG13 ILE B 658 0.287 3.881 -35.378 1.00 0.00 H new ATOM 0 HG21 ILE B 658 1.273 1.167 -37.750 1.00 0.00 H new ATOM 0 HG22 ILE B 658 0.041 1.581 -38.966 1.00 0.00 H new ATOM 0 HG23 ILE B 658 1.427 2.665 -38.698 1.00 0.00 H new ATOM 0 HD11 ILE B 658 2.173 2.591 -34.504 1.00 0.00 H new ATOM 0 HD12 ILE B 658 0.770 1.533 -34.789 1.00 0.00 H new ATOM 0 HD13 ILE B 658 2.131 1.535 -35.936 1.00 0.00 H new ATOM 2392 N LYS B 659 -3.177 3.214 -37.582 1.00 0.00 N ATOM 2393 CA LYS B 659 -4.460 2.696 -38.045 1.00 0.00 C ATOM 2394 C LYS B 659 -5.109 3.653 -39.042 1.00 0.00 C ATOM 2395 O LYS B 659 -5.668 3.227 -40.052 1.00 0.00 O ATOM 2396 CB LYS B 659 -5.395 2.468 -36.859 1.00 0.00 C ATOM 2397 CG LYS B 659 -6.217 1.194 -36.970 1.00 0.00 C ATOM 2398 CD LYS B 659 -6.544 0.628 -35.599 1.00 0.00 C ATOM 2399 CE LYS B 659 -7.537 -0.518 -35.694 1.00 0.00 C ATOM 2400 NZ LYS B 659 -8.905 -0.101 -35.286 1.00 0.00 N ATOM 0 H LYS B 659 -3.153 3.460 -36.592 1.00 0.00 H new ATOM 0 HA LYS B 659 -4.280 1.746 -38.548 1.00 0.00 H new ATOM 0 HB2 LYS B 659 -4.805 2.431 -35.943 1.00 0.00 H new ATOM 0 HB3 LYS B 659 -6.070 3.319 -36.770 1.00 0.00 H new ATOM 0 HG2 LYS B 659 -7.141 1.400 -37.510 1.00 0.00 H new ATOM 0 HG3 LYS B 659 -5.667 0.453 -37.550 1.00 0.00 H new ATOM 0 HD2 LYS B 659 -5.629 0.280 -35.120 1.00 0.00 H new ATOM 0 HD3 LYS B 659 -6.955 1.416 -34.967 1.00 0.00 H new ATOM 0 HE2 LYS B 659 -7.562 -0.893 -36.717 1.00 0.00 H new ATOM 0 HE3 LYS B 659 -7.204 -1.340 -35.061 1.00 0.00 H new ATOM 0 HZ1 LYS B 659 -9.553 -0.911 -35.365 1.00 0.00 H new ATOM 0 HZ2 LYS B 659 -8.887 0.233 -34.301 1.00 0.00 H new ATOM 0 HZ3 LYS B 659 -9.233 0.667 -35.906 1.00 0.00 H new ATOM 2414 N LYS B 660 -5.032 4.949 -38.748 1.00 0.00 N ATOM 2415 CA LYS B 660 -5.608 5.968 -39.620 1.00 0.00 C ATOM 2416 C LYS B 660 -4.866 6.030 -40.953 1.00 0.00 C ATOM 2417 O LYS B 660 -5.469 6.257 -42.002 1.00 0.00 O ATOM 2418 CB LYS B 660 -5.572 7.337 -38.935 1.00 0.00 C ATOM 2419 CG LYS B 660 -6.485 8.364 -39.584 1.00 0.00 C ATOM 2420 CD LYS B 660 -5.713 9.295 -40.505 1.00 0.00 C ATOM 2421 CE LYS B 660 -6.597 10.414 -41.029 1.00 0.00 C ATOM 2422 NZ LYS B 660 -7.054 11.317 -39.937 1.00 0.00 N ATOM 0 H LYS B 660 -4.577 5.317 -37.913 1.00 0.00 H new ATOM 0 HA LYS B 660 -6.645 5.697 -39.817 1.00 0.00 H new ATOM 0 HB2 LYS B 660 -5.857 7.219 -37.889 1.00 0.00 H new ATOM 0 HB3 LYS B 660 -4.549 7.713 -38.946 1.00 0.00 H new ATOM 0 HG2 LYS B 660 -7.263 7.853 -40.151 1.00 0.00 H new ATOM 0 HG3 LYS B 660 -6.985 8.948 -38.811 1.00 0.00 H new ATOM 0 HD2 LYS B 660 -4.865 9.720 -39.968 1.00 0.00 H new ATOM 0 HD3 LYS B 660 -5.307 8.727 -41.342 1.00 0.00 H new ATOM 0 HE2 LYS B 660 -6.049 10.992 -41.773 1.00 0.00 H new ATOM 0 HE3 LYS B 660 -7.464 9.986 -41.533 1.00 0.00 H new ATOM 0 HZ1 LYS B 660 -7.417 12.201 -40.347 1.00 0.00 H new ATOM 0 HZ2 LYS B 660 -7.809 10.851 -39.394 1.00 0.00 H new ATOM 0 HZ3 LYS B 660 -6.255 11.530 -39.306 1.00 0.00 H new ATOM 2436 N ALA B 661 -3.552 5.820 -40.903 1.00 0.00 N ATOM 2437 CA ALA B 661 -2.724 5.855 -42.105 1.00 0.00 C ATOM 2438 C ALA B 661 -3.074 4.714 -43.054 1.00 0.00 C ATOM 2439 O ALA B 661 -3.233 4.921 -44.258 1.00 0.00 O ATOM 2440 CB ALA B 661 -1.250 5.794 -41.726 1.00 0.00 C ATOM 0 H ALA B 661 -3.039 5.624 -40.043 1.00 0.00 H new ATOM 0 HA ALA B 661 -2.921 6.793 -42.624 1.00 0.00 H new ATOM 0 HB1 ALA B 661 -0.641 5.821 -42.629 1.00 0.00 H new ATOM 0 HB2 ALA B 661 -1.001 6.647 -41.095 1.00 0.00 H new ATOM 0 HB3 ALA B 661 -1.052 4.870 -41.182 1.00 0.00 H new ATOM 2446 N LEU B 662 -3.189 3.506 -42.505 1.00 0.00 N ATOM 2447 CA LEU B 662 -3.530 2.332 -43.302 1.00 0.00 C ATOM 2448 C LEU B 662 -4.950 2.446 -43.843 1.00 0.00 C ATOM 2449 O LEU B 662 -5.271 1.892 -44.894 1.00 0.00 O ATOM 2450 CB LEU B 662 -3.395 1.046 -42.469 1.00 0.00 C ATOM 2451 CG LEU B 662 -2.698 -0.154 -43.144 1.00 0.00 C ATOM 2452 CD1 LEU B 662 -1.908 -0.995 -42.148 1.00 0.00 C ATOM 2453 CD2 LEU B 662 -3.720 -1.012 -43.874 1.00 0.00 C ATOM 0 H LEU B 662 -3.051 3.316 -41.512 1.00 0.00 H new ATOM 0 HA LEU B 662 -2.833 2.283 -44.139 1.00 0.00 H new ATOM 0 HB2 LEU B 662 -2.847 1.288 -41.558 1.00 0.00 H new ATOM 0 HB3 LEU B 662 -4.394 0.732 -42.166 1.00 0.00 H new ATOM 0 HG LEU B 662 -1.984 0.245 -43.865 1.00 0.00 H new ATOM 0 HD11 LEU B 662 -1.435 -1.828 -42.669 1.00 0.00 H new ATOM 0 HD12 LEU B 662 -1.141 -0.378 -41.679 1.00 0.00 H new ATOM 0 HD13 LEU B 662 -2.582 -1.381 -41.383 1.00 0.00 H new ATOM 0 HD21 LEU B 662 -3.216 -1.855 -44.346 1.00 0.00 H new ATOM 0 HD22 LEU B 662 -4.459 -1.382 -43.163 1.00 0.00 H new ATOM 0 HD23 LEU B 662 -4.219 -0.414 -44.637 1.00 0.00 H new ATOM 2465 N GLN B 663 -5.795 3.171 -43.118 1.00 0.00 N ATOM 2466 CA GLN B 663 -7.184 3.359 -43.521 1.00 0.00 C ATOM 2467 C GLN B 663 -7.304 4.482 -44.548 1.00 0.00 C ATOM 2468 O GLN B 663 -8.220 4.488 -45.370 1.00 0.00 O ATOM 2469 CB GLN B 663 -8.048 3.671 -42.298 1.00 0.00 C ATOM 2470 CG GLN B 663 -8.816 2.472 -41.769 1.00 0.00 C ATOM 2471 CD GLN B 663 -10.014 2.872 -40.931 1.00 0.00 C ATOM 2472 OE1 GLN B 663 -10.659 3.888 -41.195 1.00 0.00 O ATOM 2473 NE2 GLN B 663 -10.320 2.073 -39.915 1.00 0.00 N ATOM 0 H GLN B 663 -5.542 3.639 -42.247 1.00 0.00 H new ATOM 0 HA GLN B 663 -7.536 2.435 -43.980 1.00 0.00 H new ATOM 0 HB2 GLN B 663 -7.411 4.062 -41.505 1.00 0.00 H new ATOM 0 HB3 GLN B 663 -8.755 4.459 -42.556 1.00 0.00 H new ATOM 0 HG2 GLN B 663 -9.151 1.861 -42.607 1.00 0.00 H new ATOM 0 HG3 GLN B 663 -8.148 1.853 -41.170 1.00 0.00 H new ATOM 0 HE21 GLN B 663 -9.758 1.241 -39.733 1.00 0.00 H new ATOM 0 HE22 GLN B 663 -11.117 2.291 -39.317 1.00 0.00 H new ATOM 2482 N SER B 664 -6.377 5.434 -44.490 1.00 0.00 N ATOM 2483 CA SER B 664 -6.378 6.563 -45.416 1.00 0.00 C ATOM 2484 C SER B 664 -5.906 6.134 -46.803 1.00 0.00 C ATOM 2485 O SER B 664 -6.661 6.198 -47.773 1.00 0.00 O ATOM 2486 CB SER B 664 -5.485 7.685 -44.883 1.00 0.00 C ATOM 2487 OG SER B 664 -6.130 8.402 -43.846 1.00 0.00 O ATOM 0 H SER B 664 -5.615 5.446 -43.812 1.00 0.00 H new ATOM 0 HA SER B 664 -7.401 6.930 -45.501 1.00 0.00 H new ATOM 0 HB2 SER B 664 -4.550 7.265 -44.512 1.00 0.00 H new ATOM 0 HB3 SER B 664 -5.228 8.366 -45.695 1.00 0.00 H new ATOM 0 HG SER B 664 -6.203 7.833 -43.051 1.00 0.00 H new ATOM 2493 N LYS B 665 -4.651 5.699 -46.884 1.00 0.00 N ATOM 2494 CA LYS B 665 -4.066 5.257 -48.147 1.00 0.00 C ATOM 2495 C LYS B 665 -4.128 6.366 -49.197 1.00 0.00 C ATOM 2496 O LYS B 665 -3.872 7.533 -48.836 1.00 0.00 O ATOM 2497 CB LYS B 665 -4.783 4.005 -48.658 1.00 0.00 C ATOM 2498 CG LYS B 665 -3.998 2.722 -48.437 1.00 0.00 C ATOM 2499 CD LYS B 665 -4.921 1.521 -48.303 1.00 0.00 C ATOM 2500 CE LYS B 665 -4.395 0.325 -49.080 1.00 0.00 C ATOM 2501 NZ LYS B 665 -5.472 -0.662 -49.375 1.00 0.00 N ATOM 2502 OXT LYS B 665 -4.431 6.060 -50.371 1.00 0.00 O ATOM 0 H LYS B 665 -4.018 5.643 -46.087 1.00 0.00 H new ATOM 0 HA LYS B 665 -3.019 5.015 -47.967 1.00 0.00 H new ATOM 0 HB2 LYS B 665 -5.749 3.921 -48.160 1.00 0.00 H new ATOM 0 HB3 LYS B 665 -4.983 4.120 -49.723 1.00 0.00 H new ATOM 0 HG2 LYS B 665 -3.313 2.565 -49.270 1.00 0.00 H new ATOM 0 HG3 LYS B 665 -3.389 2.817 -47.538 1.00 0.00 H new ATOM 0 HD2 LYS B 665 -5.024 1.256 -47.251 1.00 0.00 H new ATOM 0 HD3 LYS B 665 -5.915 1.783 -48.665 1.00 0.00 H new ATOM 0 HE2 LYS B 665 -3.949 0.666 -50.014 1.00 0.00 H new ATOM 0 HE3 LYS B 665 -3.604 -0.160 -48.508 1.00 0.00 H new ATOM 0 HZ1 LYS B 665 -5.073 -1.463 -49.906 1.00 0.00 H new ATOM 0 HZ2 LYS B 665 -5.881 -1.007 -48.483 1.00 0.00 H new ATOM 0 HZ3 LYS B 665 -6.215 -0.206 -49.942 1.00 0.00 H new TER 2516 LYS B 665 ATOM 2517 N GLY C 591 -3.932 11.326 21.782 1.00 0.00 N ATOM 2518 CA GLY C 591 -3.768 9.854 21.622 1.00 0.00 C ATOM 2519 C GLY C 591 -3.075 9.213 22.810 1.00 0.00 C ATOM 2520 O GLY C 591 -2.970 7.990 22.889 1.00 0.00 O ATOM 0 HA2 GLY C 591 -4.747 9.395 21.486 1.00 0.00 H new ATOM 0 HA3 GLY C 591 -3.193 9.652 20.718 1.00 0.00 H new ATOM 2526 N HIS C 592 -2.604 10.045 23.735 1.00 0.00 N ATOM 2527 CA HIS C 592 -1.917 9.559 24.929 1.00 0.00 C ATOM 2528 C HIS C 592 -2.912 8.933 25.903 1.00 0.00 C ATOM 2529 O HIS C 592 -2.664 7.862 26.458 1.00 0.00 O ATOM 2530 CB HIS C 592 -1.164 10.704 25.610 1.00 0.00 C ATOM 2531 CG HIS C 592 0.173 10.302 26.153 1.00 0.00 C ATOM 2532 ND1 HIS C 592 1.029 9.446 25.492 1.00 0.00 N ATOM 2533 CD2 HIS C 592 0.805 10.649 27.301 1.00 0.00 C ATOM 2534 CE1 HIS C 592 2.126 9.282 26.209 1.00 0.00 C ATOM 2535 NE2 HIS C 592 2.014 10.001 27.310 1.00 0.00 N ATOM 0 H HIS C 592 -2.685 11.060 23.681 1.00 0.00 H new ATOM 0 HA HIS C 592 -1.200 8.796 24.627 1.00 0.00 H new ATOM 0 HB2 HIS C 592 -1.028 11.515 24.894 1.00 0.00 H new ATOM 0 HB3 HIS C 592 -1.774 11.096 26.423 1.00 0.00 H new ATOM 0 HD1 HIS C 592 0.844 9.008 24.590 1.00 0.00 H new ATOM 0 HD2 HIS C 592 0.427 11.312 28.066 1.00 0.00 H new ATOM 0 HE1 HIS C 592 2.971 8.665 25.940 1.00 0.00 H new ATOM 2544 N MET C 593 -4.039 9.609 26.105 1.00 0.00 N ATOM 2545 CA MET C 593 -5.073 9.131 27.019 1.00 0.00 C ATOM 2546 C MET C 593 -6.465 9.249 26.405 1.00 0.00 C ATOM 2547 O MET C 593 -6.797 10.271 25.804 1.00 0.00 O ATOM 2548 CB MET C 593 -5.020 9.905 28.340 1.00 0.00 C ATOM 2549 CG MET C 593 -3.820 9.560 29.208 1.00 0.00 C ATOM 2550 SD MET C 593 -3.876 10.368 30.819 1.00 0.00 S ATOM 2551 CE MET C 593 -2.987 9.182 31.826 1.00 0.00 C ATOM 0 H MET C 593 -4.261 10.493 25.646 1.00 0.00 H new ATOM 0 HA MET C 593 -4.876 8.076 27.211 1.00 0.00 H new ATOM 0 HB2 MET C 593 -5.005 10.973 28.124 1.00 0.00 H new ATOM 0 HB3 MET C 593 -5.932 9.707 28.903 1.00 0.00 H new ATOM 0 HG2 MET C 593 -3.776 8.480 29.348 1.00 0.00 H new ATOM 0 HG3 MET C 593 -2.906 9.852 28.691 1.00 0.00 H new ATOM 0 HE1 MET C 593 -3.232 9.341 32.876 1.00 0.00 H new ATOM 0 HE2 MET C 593 -3.273 8.171 31.535 1.00 0.00 H new ATOM 0 HE3 MET C 593 -1.915 9.312 31.680 1.00 0.00 H new ATOM 2561 N GLU C 594 -7.273 8.202 26.554 1.00 0.00 N ATOM 2562 CA GLU C 594 -8.629 8.194 26.005 1.00 0.00 C ATOM 2563 C GLU C 594 -9.577 9.000 26.894 1.00 0.00 C ATOM 2564 O GLU C 594 -10.727 9.242 26.526 1.00 0.00 O ATOM 2565 CB GLU C 594 -9.134 6.756 25.856 1.00 0.00 C ATOM 2566 CG GLU C 594 -10.222 6.596 24.807 1.00 0.00 C ATOM 2567 CD GLU C 594 -10.464 5.146 24.432 1.00 0.00 C ATOM 2568 OE1 GLU C 594 -9.652 4.585 23.666 1.00 0.00 O ATOM 2569 OE2 GLU C 594 -11.467 4.571 24.905 1.00 0.00 O ATOM 0 H GLU C 594 -7.014 7.349 27.049 1.00 0.00 H new ATOM 0 HA GLU C 594 -8.603 8.660 25.020 1.00 0.00 H new ATOM 0 HB2 GLU C 594 -8.295 6.111 25.597 1.00 0.00 H new ATOM 0 HB3 GLU C 594 -9.516 6.413 26.818 1.00 0.00 H new ATOM 0 HG2 GLU C 594 -11.149 7.030 25.182 1.00 0.00 H new ATOM 0 HG3 GLU C 594 -9.946 7.157 23.914 1.00 0.00 H new ATOM 2576 N GLY C 595 -9.092 9.408 28.066 1.00 0.00 N ATOM 2577 CA GLY C 595 -9.915 10.179 28.979 1.00 0.00 C ATOM 2578 C GLY C 595 -10.327 9.391 30.209 1.00 0.00 C ATOM 2579 O GLY C 595 -11.323 9.713 30.856 1.00 0.00 O ATOM 0 H GLY C 595 -8.146 9.218 28.397 1.00 0.00 H new ATOM 0 HA2 GLY C 595 -9.368 11.069 29.290 1.00 0.00 H new ATOM 0 HA3 GLY C 595 -10.808 10.520 28.456 1.00 0.00 H new ATOM 2583 N LYS C 596 -9.555 8.355 30.530 1.00 0.00 N ATOM 2584 CA LYS C 596 -9.839 7.518 31.691 1.00 0.00 C ATOM 2585 C LYS C 596 -11.209 6.847 31.550 1.00 0.00 C ATOM 2586 O LYS C 596 -12.065 6.996 32.424 1.00 0.00 O ATOM 2587 CB LYS C 596 -9.794 8.354 32.973 1.00 0.00 C ATOM 2588 CG LYS C 596 -9.051 7.682 34.118 1.00 0.00 C ATOM 2589 CD LYS C 596 -7.545 7.714 33.904 1.00 0.00 C ATOM 2590 CE LYS C 596 -6.898 8.851 34.678 1.00 0.00 C ATOM 2591 NZ LYS C 596 -5.647 9.328 34.026 1.00 0.00 N ATOM 0 H LYS C 596 -8.728 8.076 30.002 1.00 0.00 H new ATOM 0 HA LYS C 596 -9.076 6.742 31.748 1.00 0.00 H new ATOM 0 HB2 LYS C 596 -9.319 9.311 32.755 1.00 0.00 H new ATOM 0 HB3 LYS C 596 -10.814 8.570 33.291 1.00 0.00 H new ATOM 0 HG2 LYS C 596 -9.297 8.182 35.055 1.00 0.00 H new ATOM 0 HG3 LYS C 596 -9.384 6.648 34.211 1.00 0.00 H new ATOM 0 HD2 LYS C 596 -7.111 6.765 34.219 1.00 0.00 H new ATOM 0 HD3 LYS C 596 -7.329 7.826 32.841 1.00 0.00 H new ATOM 0 HE2 LYS C 596 -7.602 9.679 34.762 1.00 0.00 H new ATOM 0 HE3 LYS C 596 -6.675 8.519 35.692 1.00 0.00 H new ATOM 0 HZ1 LYS C 596 -4.870 9.320 34.718 1.00 0.00 H new ATOM 0 HZ2 LYS C 596 -5.409 8.701 33.231 1.00 0.00 H new ATOM 0 HZ3 LYS C 596 -5.787 10.296 33.673 1.00 0.00 H new ATOM 2605 N PRO C 597 -11.439 6.099 30.451 1.00 0.00 N ATOM 2606 CA PRO C 597 -12.713 5.423 30.211 1.00 0.00 C ATOM 2607 C PRO C 597 -12.784 4.036 30.855 1.00 0.00 C ATOM 2608 O PRO C 597 -13.829 3.386 30.819 1.00 0.00 O ATOM 2609 CB PRO C 597 -12.738 5.289 28.691 1.00 0.00 C ATOM 2610 CG PRO C 597 -11.302 5.160 28.292 1.00 0.00 C ATOM 2611 CD PRO C 597 -10.482 5.859 29.352 1.00 0.00 C ATOM 0 HA PRO C 597 -13.551 5.974 30.637 1.00 0.00 H new ATOM 0 HB2 PRO C 597 -13.314 4.417 28.381 1.00 0.00 H new ATOM 0 HB3 PRO C 597 -13.201 6.159 28.225 1.00 0.00 H new ATOM 0 HG2 PRO C 597 -11.017 4.111 28.214 1.00 0.00 H new ATOM 0 HG3 PRO C 597 -11.132 5.610 27.314 1.00 0.00 H new ATOM 0 HD2 PRO C 597 -9.646 5.242 29.680 1.00 0.00 H new ATOM 0 HD3 PRO C 597 -10.062 6.793 28.979 1.00 0.00 H new ATOM 2619 N LYS C 598 -11.666 3.590 31.437 1.00 0.00 N ATOM 2620 CA LYS C 598 -11.587 2.283 32.087 1.00 0.00 C ATOM 2621 C LYS C 598 -11.161 2.411 33.546 1.00 0.00 C ATOM 2622 O LYS C 598 -10.235 3.152 33.875 1.00 0.00 O ATOM 2623 CB LYS C 598 -10.626 1.358 31.338 1.00 0.00 C ATOM 2624 CG LYS C 598 -10.318 0.071 32.084 1.00 0.00 C ATOM 2625 CD LYS C 598 -9.008 -0.542 31.619 1.00 0.00 C ATOM 2626 CE LYS C 598 -9.208 -1.420 30.394 1.00 0.00 C ATOM 2627 NZ LYS C 598 -8.870 -0.701 29.135 1.00 0.00 N ATOM 0 H LYS C 598 -10.797 4.123 31.470 1.00 0.00 H new ATOM 0 HA LYS C 598 -12.585 1.846 32.061 1.00 0.00 H new ATOM 0 HB2 LYS C 598 -11.055 1.112 30.367 1.00 0.00 H new ATOM 0 HB3 LYS C 598 -9.694 1.891 31.149 1.00 0.00 H new ATOM 0 HG2 LYS C 598 -10.267 0.273 33.154 1.00 0.00 H new ATOM 0 HG3 LYS C 598 -11.129 -0.642 31.932 1.00 0.00 H new ATOM 0 HD2 LYS C 598 -8.296 0.250 31.388 1.00 0.00 H new ATOM 0 HD3 LYS C 598 -8.575 -1.134 32.426 1.00 0.00 H new ATOM 0 HE2 LYS C 598 -8.587 -2.312 30.481 1.00 0.00 H new ATOM 0 HE3 LYS C 598 -10.244 -1.756 30.353 1.00 0.00 H new ATOM 0 HZ1 LYS C 598 -9.052 -1.322 28.321 1.00 0.00 H new ATOM 0 HZ2 LYS C 598 -9.456 0.154 29.056 1.00 0.00 H new ATOM 0 HZ3 LYS C 598 -7.865 -0.432 29.148 1.00 0.00 H new ATOM 2641 N MET C 599 -11.845 1.675 34.417 1.00 0.00 N ATOM 2642 CA MET C 599 -11.547 1.695 35.846 1.00 0.00 C ATOM 2643 C MET C 599 -10.827 0.414 36.262 1.00 0.00 C ATOM 2644 O MET C 599 -10.948 -0.617 35.599 1.00 0.00 O ATOM 2645 CB MET C 599 -12.838 1.862 36.655 1.00 0.00 C ATOM 2646 CG MET C 599 -12.603 2.078 38.143 1.00 0.00 C ATOM 2647 SD MET C 599 -14.036 2.785 38.979 1.00 0.00 S ATOM 2648 CE MET C 599 -13.509 2.683 40.689 1.00 0.00 C ATOM 0 H MET C 599 -12.612 1.055 34.157 1.00 0.00 H new ATOM 0 HA MET C 599 -10.892 2.542 36.049 1.00 0.00 H new ATOM 0 HB2 MET C 599 -13.398 2.708 36.258 1.00 0.00 H new ATOM 0 HB3 MET C 599 -13.459 0.977 36.519 1.00 0.00 H new ATOM 0 HG2 MET C 599 -12.349 1.126 38.609 1.00 0.00 H new ATOM 0 HG3 MET C 599 -11.746 2.738 38.279 1.00 0.00 H new ATOM 0 HE1 MET C 599 -14.290 3.083 41.335 1.00 0.00 H new ATOM 0 HE2 MET C 599 -13.320 1.642 40.950 1.00 0.00 H new ATOM 0 HE3 MET C 599 -12.595 3.262 40.823 1.00 0.00 H new ATOM 2658 N GLU C 600 -10.077 0.482 37.359 1.00 0.00 N ATOM 2659 CA GLU C 600 -9.344 -0.679 37.854 1.00 0.00 C ATOM 2660 C GLU C 600 -10.210 -1.508 38.809 1.00 0.00 C ATOM 2661 O GLU C 600 -10.443 -1.101 39.947 1.00 0.00 O ATOM 2662 CB GLU C 600 -8.063 -0.234 38.564 1.00 0.00 C ATOM 2663 CG GLU C 600 -8.282 0.887 39.568 1.00 0.00 C ATOM 2664 CD GLU C 600 -7.412 2.099 39.288 1.00 0.00 C ATOM 2665 OE1 GLU C 600 -6.366 1.937 38.625 1.00 0.00 O ATOM 2666 OE2 GLU C 600 -7.777 3.208 39.731 1.00 0.00 O ATOM 0 H GLU C 600 -9.961 1.326 37.920 1.00 0.00 H new ATOM 0 HA GLU C 600 -9.081 -1.302 36.999 1.00 0.00 H new ATOM 0 HB2 GLU C 600 -7.626 -1.090 39.078 1.00 0.00 H new ATOM 0 HB3 GLU C 600 -7.339 0.094 37.818 1.00 0.00 H new ATOM 0 HG2 GLU C 600 -9.330 1.185 39.551 1.00 0.00 H new ATOM 0 HG3 GLU C 600 -8.072 0.517 40.572 1.00 0.00 H new ATOM 2673 N PRO C 601 -10.698 -2.683 38.358 1.00 0.00 N ATOM 2674 CA PRO C 601 -11.539 -3.556 39.185 1.00 0.00 C ATOM 2675 C PRO C 601 -10.746 -4.249 40.290 1.00 0.00 C ATOM 2676 O PRO C 601 -11.313 -4.684 41.293 1.00 0.00 O ATOM 2677 CB PRO C 601 -12.106 -4.555 38.178 1.00 0.00 C ATOM 2678 CG PRO C 601 -11.079 -4.627 37.102 1.00 0.00 C ATOM 2679 CD PRO C 601 -10.474 -3.250 37.012 1.00 0.00 C ATOM 0 HA PRO C 601 -12.313 -3.006 39.720 1.00 0.00 H new ATOM 0 HB2 PRO C 601 -12.269 -5.530 38.636 1.00 0.00 H new ATOM 0 HB3 PRO C 601 -13.067 -4.222 37.787 1.00 0.00 H new ATOM 0 HG2 PRO C 601 -10.319 -5.372 37.337 1.00 0.00 H new ATOM 0 HG3 PRO C 601 -11.528 -4.918 36.153 1.00 0.00 H new ATOM 0 HD2 PRO C 601 -9.413 -3.294 36.767 1.00 0.00 H new ATOM 0 HD3 PRO C 601 -10.955 -2.650 36.239 1.00 0.00 H new ATOM 2687 N ALA C 602 -9.432 -4.348 40.100 1.00 0.00 N ATOM 2688 CA ALA C 602 -8.566 -4.994 41.082 1.00 0.00 C ATOM 2689 C ALA C 602 -8.448 -4.161 42.355 1.00 0.00 C ATOM 2690 O ALA C 602 -8.075 -2.988 42.305 1.00 0.00 O ATOM 2691 CB ALA C 602 -7.188 -5.243 40.486 1.00 0.00 C ATOM 0 H ALA C 602 -8.946 -3.990 39.278 1.00 0.00 H new ATOM 0 HA ALA C 602 -9.017 -5.950 41.348 1.00 0.00 H new ATOM 0 HB1 ALA C 602 -6.552 -5.725 41.229 1.00 0.00 H new ATOM 0 HB2 ALA C 602 -7.280 -5.889 39.613 1.00 0.00 H new ATOM 0 HB3 ALA C 602 -6.743 -4.293 40.189 1.00 0.00 H new ATOM 2697 N ALA C 603 -8.778 -4.774 43.491 1.00 0.00 N ATOM 2698 CA ALA C 603 -8.715 -4.095 44.785 1.00 0.00 C ATOM 2699 C ALA C 603 -7.276 -3.755 45.165 1.00 0.00 C ATOM 2700 O ALA C 603 -7.004 -2.700 45.737 1.00 0.00 O ATOM 2701 CB ALA C 603 -9.365 -4.950 45.864 1.00 0.00 C ATOM 0 H ALA C 603 -9.093 -5.743 43.541 1.00 0.00 H new ATOM 0 HA ALA C 603 -9.266 -3.158 44.700 1.00 0.00 H new ATOM 0 HB1 ALA C 603 -9.310 -4.431 46.821 1.00 0.00 H new ATOM 0 HB2 ALA C 603 -10.409 -5.128 45.607 1.00 0.00 H new ATOM 0 HB3 ALA C 603 -8.842 -5.903 45.937 1.00 0.00 H new ATOM 2707 N SER C 604 -6.353 -4.659 44.843 1.00 0.00 N ATOM 2708 CA SER C 604 -4.942 -4.458 45.156 1.00 0.00 C ATOM 2709 C SER C 604 -4.235 -3.688 44.045 1.00 0.00 C ATOM 2710 O SER C 604 -4.589 -3.804 42.872 1.00 0.00 O ATOM 2711 CB SER C 604 -4.253 -5.805 45.383 1.00 0.00 C ATOM 2712 OG SER C 604 -5.196 -6.861 45.440 1.00 0.00 O ATOM 0 H SER C 604 -6.558 -5.537 44.366 1.00 0.00 H new ATOM 0 HA SER C 604 -4.881 -3.867 46.070 1.00 0.00 H new ATOM 0 HB2 SER C 604 -3.542 -5.992 44.579 1.00 0.00 H new ATOM 0 HB3 SER C 604 -3.683 -5.773 46.312 1.00 0.00 H new ATOM 0 HG SER C 604 -4.728 -7.710 45.584 1.00 0.00 H new ATOM 2718 N SER C 605 -3.229 -2.905 44.427 1.00 0.00 N ATOM 2719 CA SER C 605 -2.466 -2.108 43.471 1.00 0.00 C ATOM 2720 C SER C 605 -1.627 -3.005 42.563 1.00 0.00 C ATOM 2721 O SER C 605 -1.528 -2.767 41.359 1.00 0.00 O ATOM 2722 CB SER C 605 -1.567 -1.116 44.214 1.00 0.00 C ATOM 2723 OG SER C 605 -2.329 -0.107 44.855 1.00 0.00 O ATOM 0 H SER C 605 -2.923 -2.806 45.395 1.00 0.00 H new ATOM 0 HA SER C 605 -3.167 -1.553 42.848 1.00 0.00 H new ATOM 0 HB2 SER C 605 -0.969 -1.648 44.954 1.00 0.00 H new ATOM 0 HB3 SER C 605 -0.871 -0.657 43.512 1.00 0.00 H new ATOM 0 HG SER C 605 -2.046 -0.028 45.790 1.00 0.00 H new ATOM 2729 N GLN C 606 -1.024 -4.037 43.150 1.00 0.00 N ATOM 2730 CA GLN C 606 -0.193 -4.969 42.398 1.00 0.00 C ATOM 2731 C GLN C 606 -1.027 -5.758 41.394 1.00 0.00 C ATOM 2732 O GLN C 606 -0.628 -5.933 40.242 1.00 0.00 O ATOM 2733 CB GLN C 606 0.520 -5.933 43.350 1.00 0.00 C ATOM 2734 CG GLN C 606 1.930 -6.293 42.912 1.00 0.00 C ATOM 2735 CD GLN C 606 2.894 -5.129 43.038 1.00 0.00 C ATOM 2736 OE1 GLN C 606 3.181 -4.662 44.140 1.00 0.00 O ATOM 2737 NE2 GLN C 606 3.397 -4.653 41.905 1.00 0.00 N ATOM 0 H GLN C 606 -1.097 -4.247 44.145 1.00 0.00 H new ATOM 0 HA GLN C 606 0.550 -4.390 41.851 1.00 0.00 H new ATOM 0 HB2 GLN C 606 0.561 -5.485 44.343 1.00 0.00 H new ATOM 0 HB3 GLN C 606 -0.069 -6.846 43.436 1.00 0.00 H new ATOM 0 HG2 GLN C 606 2.292 -7.127 43.514 1.00 0.00 H new ATOM 0 HG3 GLN C 606 1.909 -6.633 41.876 1.00 0.00 H new ATOM 0 HE21 GLN C 606 3.131 -5.071 41.014 1.00 0.00 H new ATOM 0 HE22 GLN C 606 4.049 -3.869 41.926 1.00 0.00 H new ATOM 2746 N ALA C 607 -2.189 -6.225 41.840 1.00 0.00 N ATOM 2747 CA ALA C 607 -3.086 -6.993 40.987 1.00 0.00 C ATOM 2748 C ALA C 607 -3.494 -6.185 39.760 1.00 0.00 C ATOM 2749 O ALA C 607 -3.512 -6.703 38.643 1.00 0.00 O ATOM 2750 CB ALA C 607 -4.318 -7.427 41.769 1.00 0.00 C ATOM 0 H ALA C 607 -2.531 -6.084 42.790 1.00 0.00 H new ATOM 0 HA ALA C 607 -2.555 -7.882 40.648 1.00 0.00 H new ATOM 0 HB1 ALA C 607 -4.979 -8.000 41.118 1.00 0.00 H new ATOM 0 HB2 ALA C 607 -4.014 -8.046 42.613 1.00 0.00 H new ATOM 0 HB3 ALA C 607 -4.845 -6.546 42.136 1.00 0.00 H new ATOM 2756 N ALA C 608 -3.819 -4.914 39.974 1.00 0.00 N ATOM 2757 CA ALA C 608 -4.231 -4.038 38.883 1.00 0.00 C ATOM 2758 C ALA C 608 -3.107 -3.844 37.870 1.00 0.00 C ATOM 2759 O ALA C 608 -3.360 -3.677 36.677 1.00 0.00 O ATOM 2760 CB ALA C 608 -4.686 -2.695 39.431 1.00 0.00 C ATOM 0 H ALA C 608 -3.805 -4.468 40.891 1.00 0.00 H new ATOM 0 HA ALA C 608 -5.066 -4.513 38.368 1.00 0.00 H new ATOM 0 HB1 ALA C 608 -4.991 -2.050 38.607 1.00 0.00 H new ATOM 0 HB2 ALA C 608 -5.529 -2.844 40.106 1.00 0.00 H new ATOM 0 HB3 ALA C 608 -3.865 -2.226 39.974 1.00 0.00 H new ATOM 2766 N VAL C 609 -1.869 -3.870 38.356 1.00 0.00 N ATOM 2767 CA VAL C 609 -0.699 -3.688 37.500 1.00 0.00 C ATOM 2768 C VAL C 609 -0.567 -4.850 36.514 1.00 0.00 C ATOM 2769 O VAL C 609 -0.152 -4.649 35.373 1.00 0.00 O ATOM 2770 CB VAL C 609 0.600 -3.544 38.324 1.00 0.00 C ATOM 2771 CG1 VAL C 609 1.814 -3.486 37.409 1.00 0.00 C ATOM 2772 CG2 VAL C 609 0.540 -2.310 39.213 1.00 0.00 C ATOM 0 H VAL C 609 -1.649 -4.016 39.341 1.00 0.00 H new ATOM 0 HA VAL C 609 -0.847 -2.762 36.944 1.00 0.00 H new ATOM 0 HB VAL C 609 0.695 -4.422 38.964 1.00 0.00 H new ATOM 0 HG11 VAL C 609 2.718 -3.385 38.010 1.00 0.00 H new ATOM 0 HG12 VAL C 609 1.870 -4.402 36.821 1.00 0.00 H new ATOM 0 HG13 VAL C 609 1.725 -2.630 36.740 1.00 0.00 H new ATOM 0 HG21 VAL C 609 1.465 -2.228 39.784 1.00 0.00 H new ATOM 0 HG22 VAL C 609 0.416 -1.421 38.594 1.00 0.00 H new ATOM 0 HG23 VAL C 609 -0.303 -2.396 39.898 1.00 0.00 H new ATOM 2782 N GLU C 610 -0.926 -6.056 36.959 1.00 0.00 N ATOM 2783 CA GLU C 610 -0.857 -7.252 36.115 1.00 0.00 C ATOM 2784 C GLU C 610 -1.756 -7.131 34.885 1.00 0.00 C ATOM 2785 O GLU C 610 -1.446 -7.659 33.817 1.00 0.00 O ATOM 2786 CB GLU C 610 -1.239 -8.499 36.920 1.00 0.00 C ATOM 2787 CG GLU C 610 -0.598 -9.778 36.405 1.00 0.00 C ATOM 2788 CD GLU C 610 0.550 -10.255 37.276 1.00 0.00 C ATOM 2789 OE1 GLU C 610 1.602 -9.580 37.295 1.00 0.00 O ATOM 2790 OE2 GLU C 610 0.396 -11.302 37.937 1.00 0.00 O ATOM 0 H GLU C 610 -1.269 -6.231 37.903 1.00 0.00 H new ATOM 0 HA GLU C 610 0.173 -7.347 35.770 1.00 0.00 H new ATOM 0 HB2 GLU C 610 -0.950 -8.352 37.961 1.00 0.00 H new ATOM 0 HB3 GLU C 610 -2.323 -8.614 36.903 1.00 0.00 H new ATOM 0 HG2 GLU C 610 -1.355 -10.561 36.349 1.00 0.00 H new ATOM 0 HG3 GLU C 610 -0.234 -9.613 35.391 1.00 0.00 H new ATOM 2797 N GLU C 611 -2.873 -6.429 35.046 1.00 0.00 N ATOM 2798 CA GLU C 611 -3.815 -6.224 33.951 1.00 0.00 C ATOM 2799 C GLU C 611 -3.179 -5.378 32.851 1.00 0.00 C ATOM 2800 O GLU C 611 -3.376 -5.640 31.664 1.00 0.00 O ATOM 2801 CB GLU C 611 -5.092 -5.553 34.460 1.00 0.00 C ATOM 2802 CG GLU C 611 -5.755 -6.306 35.602 1.00 0.00 C ATOM 2803 CD GLU C 611 -7.258 -6.415 35.435 1.00 0.00 C ATOM 2804 OE1 GLU C 611 -7.962 -5.427 35.734 1.00 0.00 O ATOM 2805 OE2 GLU C 611 -7.732 -7.487 35.007 1.00 0.00 O ATOM 0 H GLU C 611 -3.148 -5.992 35.925 1.00 0.00 H new ATOM 0 HA GLU C 611 -4.075 -7.198 33.537 1.00 0.00 H new ATOM 0 HB2 GLU C 611 -4.855 -4.542 34.790 1.00 0.00 H new ATOM 0 HB3 GLU C 611 -5.799 -5.462 33.636 1.00 0.00 H new ATOM 0 HG2 GLU C 611 -5.327 -7.306 35.669 1.00 0.00 H new ATOM 0 HG3 GLU C 611 -5.533 -5.801 36.542 1.00 0.00 H new ATOM 2812 N LEU C 612 -2.416 -4.363 33.250 1.00 0.00 N ATOM 2813 CA LEU C 612 -1.760 -3.483 32.287 1.00 0.00 C ATOM 2814 C LEU C 612 -0.621 -4.204 31.572 1.00 0.00 C ATOM 2815 O LEU C 612 -0.355 -3.950 30.395 1.00 0.00 O ATOM 2816 CB LEU C 612 -1.237 -2.223 32.982 1.00 0.00 C ATOM 2817 CG LEU C 612 -2.267 -1.108 33.179 1.00 0.00 C ATOM 2818 CD1 LEU C 612 -3.071 -0.899 31.905 1.00 0.00 C ATOM 2819 CD2 LEU C 612 -3.187 -1.431 34.346 1.00 0.00 C ATOM 0 H LEU C 612 -2.238 -4.131 34.227 1.00 0.00 H new ATOM 0 HA LEU C 612 -2.499 -3.191 31.541 1.00 0.00 H new ATOM 0 HB2 LEU C 612 -0.840 -2.504 33.957 1.00 0.00 H new ATOM 0 HB3 LEU C 612 -0.404 -1.827 32.401 1.00 0.00 H new ATOM 0 HG LEU C 612 -1.737 -0.184 33.408 1.00 0.00 H new ATOM 0 HD11 LEU C 612 -3.799 -0.103 32.061 1.00 0.00 H new ATOM 0 HD12 LEU C 612 -2.399 -0.622 31.092 1.00 0.00 H new ATOM 0 HD13 LEU C 612 -3.591 -1.822 31.648 1.00 0.00 H new ATOM 0 HD21 LEU C 612 -3.912 -0.627 34.471 1.00 0.00 H new ATOM 0 HD22 LEU C 612 -3.712 -2.366 34.148 1.00 0.00 H new ATOM 0 HD23 LEU C 612 -2.597 -1.532 35.257 1.00 0.00 H new ATOM 2831 N ARG C 613 0.049 -5.101 32.292 1.00 0.00 N ATOM 2832 CA ARG C 613 1.164 -5.856 31.732 1.00 0.00 C ATOM 2833 C ARG C 613 0.720 -6.670 30.518 1.00 0.00 C ATOM 2834 O ARG C 613 1.395 -6.682 29.488 1.00 0.00 O ATOM 2835 CB ARG C 613 1.760 -6.782 32.792 1.00 0.00 C ATOM 2836 CG ARG C 613 2.049 -6.090 34.116 1.00 0.00 C ATOM 2837 CD ARG C 613 3.404 -6.494 34.678 1.00 0.00 C ATOM 2838 NE ARG C 613 3.919 -5.514 35.631 1.00 0.00 N ATOM 2839 CZ ARG C 613 5.076 -4.873 35.480 1.00 0.00 C ATOM 2840 NH1 ARG C 613 5.838 -5.107 34.419 1.00 0.00 N ATOM 2841 NH2 ARG C 613 5.473 -3.996 36.392 1.00 0.00 N ATOM 0 H ARG C 613 -0.162 -5.322 33.265 1.00 0.00 H new ATOM 0 HA ARG C 613 1.925 -5.146 31.409 1.00 0.00 H new ATOM 0 HB2 ARG C 613 1.072 -7.609 32.967 1.00 0.00 H new ATOM 0 HB3 ARG C 613 2.685 -7.212 32.407 1.00 0.00 H new ATOM 0 HG2 ARG C 613 2.021 -5.009 33.976 1.00 0.00 H new ATOM 0 HG3 ARG C 613 1.268 -6.339 34.835 1.00 0.00 H new ATOM 0 HD2 ARG C 613 3.318 -7.464 35.167 1.00 0.00 H new ATOM 0 HD3 ARG C 613 4.115 -6.611 33.860 1.00 0.00 H new ATOM 0 HE ARG C 613 3.360 -5.309 36.459 1.00 0.00 H new ATOM 0 HH11 ARG C 613 5.538 -5.781 33.714 1.00 0.00 H new ATOM 0 HH12 ARG C 613 6.724 -4.613 34.308 1.00 0.00 H new ATOM 0 HH21 ARG C 613 4.892 -3.812 37.210 1.00 0.00 H new ATOM 0 HH22 ARG C 613 6.360 -3.505 36.276 1.00 0.00 H new ATOM 2855 N THR C 614 -0.419 -7.345 30.650 1.00 0.00 N ATOM 2856 CA THR C 614 -0.966 -8.163 29.571 1.00 0.00 C ATOM 2857 C THR C 614 -1.504 -7.300 28.424 1.00 0.00 C ATOM 2858 O THR C 614 -1.358 -7.662 27.257 1.00 0.00 O ATOM 2859 CB THR C 614 -2.075 -9.108 30.085 1.00 0.00 C ATOM 2860 OG1 THR C 614 -2.699 -9.778 28.982 1.00 0.00 O ATOM 2861 CG2 THR C 614 -3.125 -8.333 30.867 1.00 0.00 C ATOM 0 H THR C 614 -0.984 -7.341 31.499 1.00 0.00 H new ATOM 0 HA THR C 614 -0.144 -8.768 29.188 1.00 0.00 H new ATOM 0 HB THR C 614 -1.617 -9.843 30.746 1.00 0.00 H new ATOM 0 HG1 THR C 614 -2.056 -10.387 28.563 1.00 0.00 H new ATOM 0 HG21 THR C 614 -3.896 -9.018 31.219 1.00 0.00 H new ATOM 0 HG22 THR C 614 -2.656 -7.845 31.721 1.00 0.00 H new ATOM 0 HG23 THR C 614 -3.577 -7.580 30.222 1.00 0.00 H new ATOM 2869 N GLN C 615 -2.117 -6.159 28.762 1.00 0.00 N ATOM 2870 CA GLN C 615 -2.685 -5.249 27.765 1.00 0.00 C ATOM 2871 C GLN C 615 -1.600 -4.699 26.838 1.00 0.00 C ATOM 2872 O GLN C 615 -1.729 -4.744 25.615 1.00 0.00 O ATOM 2873 CB GLN C 615 -3.434 -4.097 28.443 1.00 0.00 C ATOM 2874 CG GLN C 615 -4.823 -4.476 28.932 1.00 0.00 C ATOM 2875 CD GLN C 615 -5.697 -3.268 29.211 1.00 0.00 C ATOM 2876 OE1 GLN C 615 -5.681 -2.717 30.313 1.00 0.00 O ATOM 2877 NE2 GLN C 615 -6.469 -2.850 28.214 1.00 0.00 N ATOM 0 H GLN C 615 -2.232 -5.844 29.725 1.00 0.00 H new ATOM 0 HA GLN C 615 -3.393 -5.819 27.163 1.00 0.00 H new ATOM 0 HB2 GLN C 615 -2.846 -3.740 29.288 1.00 0.00 H new ATOM 0 HB3 GLN C 615 -3.519 -3.267 27.741 1.00 0.00 H new ATOM 0 HG2 GLN C 615 -5.307 -5.105 28.185 1.00 0.00 H new ATOM 0 HG3 GLN C 615 -4.734 -5.072 29.840 1.00 0.00 H new ATOM 0 HE21 GLN C 615 -6.451 -3.336 27.317 1.00 0.00 H new ATOM 0 HE22 GLN C 615 -7.079 -2.043 28.345 1.00 0.00 H new ATOM 2886 N VAL C 616 -0.530 -4.174 27.430 1.00 0.00 N ATOM 2887 CA VAL C 616 0.576 -3.615 26.656 1.00 0.00 C ATOM 2888 C VAL C 616 1.253 -4.687 25.806 1.00 0.00 C ATOM 2889 O VAL C 616 1.569 -4.460 24.637 1.00 0.00 O ATOM 2890 CB VAL C 616 1.619 -2.947 27.579 1.00 0.00 C ATOM 2891 CG1 VAL C 616 1.024 -1.739 28.286 1.00 0.00 C ATOM 2892 CG2 VAL C 616 2.172 -3.945 28.587 1.00 0.00 C ATOM 0 H VAL C 616 -0.405 -4.124 28.441 1.00 0.00 H new ATOM 0 HA VAL C 616 0.156 -2.858 25.994 1.00 0.00 H new ATOM 0 HB VAL C 616 2.445 -2.602 26.957 1.00 0.00 H new ATOM 0 HG11 VAL C 616 1.778 -1.286 28.930 1.00 0.00 H new ATOM 0 HG12 VAL C 616 0.694 -1.010 27.546 1.00 0.00 H new ATOM 0 HG13 VAL C 616 0.173 -2.054 28.890 1.00 0.00 H new ATOM 0 HG21 VAL C 616 2.904 -3.450 29.225 1.00 0.00 H new ATOM 0 HG22 VAL C 616 1.358 -4.331 29.201 1.00 0.00 H new ATOM 0 HG23 VAL C 616 2.650 -4.769 28.058 1.00 0.00 H new ATOM 2902 N ARG C 617 1.480 -5.857 26.403 1.00 0.00 N ATOM 2903 CA ARG C 617 2.126 -6.962 25.701 1.00 0.00 C ATOM 2904 C ARG C 617 1.370 -7.328 24.425 1.00 0.00 C ATOM 2905 O ARG C 617 1.954 -7.396 23.342 1.00 0.00 O ATOM 2906 CB ARG C 617 2.228 -8.190 26.612 1.00 0.00 C ATOM 2907 CG ARG C 617 2.750 -9.438 25.915 1.00 0.00 C ATOM 2908 CD ARG C 617 4.247 -9.606 26.116 1.00 0.00 C ATOM 2909 NE ARG C 617 4.554 -10.581 27.159 1.00 0.00 N ATOM 2910 CZ ARG C 617 5.761 -10.726 27.703 1.00 0.00 C ATOM 2911 NH1 ARG C 617 6.769 -9.960 27.306 1.00 0.00 N ATOM 2912 NH2 ARG C 617 5.959 -11.637 28.647 1.00 0.00 N ATOM 0 H ARG C 617 1.226 -6.062 27.369 1.00 0.00 H new ATOM 0 HA ARG C 617 3.128 -6.635 25.425 1.00 0.00 H new ATOM 0 HB2 ARG C 617 2.883 -7.954 27.450 1.00 0.00 H new ATOM 0 HB3 ARG C 617 1.243 -8.404 27.028 1.00 0.00 H new ATOM 0 HG2 ARG C 617 2.230 -10.315 26.300 1.00 0.00 H new ATOM 0 HG3 ARG C 617 2.530 -9.379 24.849 1.00 0.00 H new ATOM 0 HD2 ARG C 617 4.705 -9.922 25.179 1.00 0.00 H new ATOM 0 HD3 ARG C 617 4.688 -8.644 26.378 1.00 0.00 H new ATOM 0 HE ARG C 617 3.802 -11.185 27.490 1.00 0.00 H new ATOM 0 HH11 ARG C 617 6.621 -9.257 26.582 1.00 0.00 H new ATOM 0 HH12 ARG C 617 7.692 -10.074 27.725 1.00 0.00 H new ATOM 0 HH21 ARG C 617 5.187 -12.227 28.957 1.00 0.00 H new ATOM 0 HH22 ARG C 617 6.884 -11.748 29.063 1.00 0.00 H new ATOM 2926 N GLU C 618 0.065 -7.557 24.562 1.00 0.00 N ATOM 2927 CA GLU C 618 -0.779 -7.909 23.422 1.00 0.00 C ATOM 2928 C GLU C 618 -0.849 -6.760 22.418 1.00 0.00 C ATOM 2929 O GLU C 618 -0.938 -6.984 21.212 1.00 0.00 O ATOM 2930 CB GLU C 618 -2.190 -8.273 23.894 1.00 0.00 C ATOM 2931 CG GLU C 618 -3.079 -8.822 22.789 1.00 0.00 C ATOM 2932 CD GLU C 618 -2.340 -9.757 21.850 1.00 0.00 C ATOM 2933 OE1 GLU C 618 -1.749 -10.743 22.336 1.00 0.00 O ATOM 2934 OE2 GLU C 618 -2.353 -9.502 20.628 1.00 0.00 O ATOM 0 H GLU C 618 -0.431 -7.505 25.452 1.00 0.00 H new ATOM 0 HA GLU C 618 -0.333 -8.773 22.929 1.00 0.00 H new ATOM 0 HB2 GLU C 618 -2.118 -9.012 24.692 1.00 0.00 H new ATOM 0 HB3 GLU C 618 -2.661 -7.388 24.321 1.00 0.00 H new ATOM 0 HG2 GLU C 618 -3.920 -9.353 23.235 1.00 0.00 H new ATOM 0 HG3 GLU C 618 -3.493 -7.992 22.216 1.00 0.00 H new ATOM 2941 N LEU C 619 -0.806 -5.532 22.927 1.00 0.00 N ATOM 2942 CA LEU C 619 -0.868 -4.347 22.076 1.00 0.00 C ATOM 2943 C LEU C 619 0.234 -4.374 21.020 1.00 0.00 C ATOM 2944 O LEU C 619 -0.020 -4.147 19.837 1.00 0.00 O ATOM 2945 CB LEU C 619 -0.742 -3.076 22.923 1.00 0.00 C ATOM 2946 CG LEU C 619 -2.051 -2.321 23.165 1.00 0.00 C ATOM 2947 CD1 LEU C 619 -2.071 -1.727 24.565 1.00 0.00 C ATOM 2948 CD2 LEU C 619 -2.239 -1.231 22.119 1.00 0.00 C ATOM 0 H LEU C 619 -0.729 -5.331 23.924 1.00 0.00 H new ATOM 0 HA LEU C 619 -1.833 -4.347 21.570 1.00 0.00 H new ATOM 0 HB2 LEU C 619 -0.312 -3.343 23.888 1.00 0.00 H new ATOM 0 HB3 LEU C 619 -0.037 -2.402 22.435 1.00 0.00 H new ATOM 0 HG LEU C 619 -2.878 -3.026 23.078 1.00 0.00 H new ATOM 0 HD11 LEU C 619 -3.009 -1.194 24.721 1.00 0.00 H new ATOM 0 HD12 LEU C 619 -1.982 -2.526 25.301 1.00 0.00 H new ATOM 0 HD13 LEU C 619 -1.237 -1.035 24.679 1.00 0.00 H new ATOM 0 HD21 LEU C 619 -3.175 -0.704 22.306 1.00 0.00 H new ATOM 0 HD22 LEU C 619 -1.409 -0.527 22.174 1.00 0.00 H new ATOM 0 HD23 LEU C 619 -2.268 -1.680 21.126 1.00 0.00 H new ATOM 2960 N ARG C 620 1.461 -4.651 21.458 1.00 0.00 N ATOM 2961 CA ARG C 620 2.607 -4.712 20.555 1.00 0.00 C ATOM 2962 C ARG C 620 2.425 -5.815 19.515 1.00 0.00 C ATOM 2963 O ARG C 620 2.745 -5.632 18.340 1.00 0.00 O ATOM 2964 CB ARG C 620 3.896 -4.959 21.345 1.00 0.00 C ATOM 2965 CG ARG C 620 4.878 -3.798 21.304 1.00 0.00 C ATOM 2966 CD ARG C 620 6.013 -3.989 22.300 1.00 0.00 C ATOM 2967 NE ARG C 620 5.939 -3.037 23.406 1.00 0.00 N ATOM 2968 CZ ARG C 620 5.314 -3.286 24.553 1.00 0.00 C ATOM 2969 NH1 ARG C 620 4.693 -4.444 24.737 1.00 0.00 N ATOM 2970 NH2 ARG C 620 5.308 -2.375 25.517 1.00 0.00 N ATOM 0 H ARG C 620 1.686 -4.837 22.435 1.00 0.00 H new ATOM 0 HA ARG C 620 2.678 -3.754 20.040 1.00 0.00 H new ATOM 0 HB2 ARG C 620 3.639 -5.168 22.384 1.00 0.00 H new ATOM 0 HB3 ARG C 620 4.386 -5.850 20.952 1.00 0.00 H new ATOM 0 HG2 ARG C 620 5.288 -3.703 20.298 1.00 0.00 H new ATOM 0 HG3 ARG C 620 4.353 -2.868 21.524 1.00 0.00 H new ATOM 0 HD2 ARG C 620 5.982 -5.005 22.694 1.00 0.00 H new ATOM 0 HD3 ARG C 620 6.968 -3.875 21.787 1.00 0.00 H new ATOM 0 HE ARG C 620 6.392 -2.130 23.292 1.00 0.00 H new ATOM 0 HH11 ARG C 620 4.694 -5.146 23.997 1.00 0.00 H new ATOM 0 HH12 ARG C 620 4.215 -4.632 25.618 1.00 0.00 H new ATOM 0 HH21 ARG C 620 5.783 -1.483 25.379 1.00 0.00 H new ATOM 0 HH22 ARG C 620 4.828 -2.566 26.397 1.00 0.00 H new ATOM 2984 N SER C 621 1.908 -6.958 19.958 1.00 0.00 N ATOM 2985 CA SER C 621 1.670 -8.093 19.070 1.00 0.00 C ATOM 2986 C SER C 621 0.662 -7.724 17.986 1.00 0.00 C ATOM 2987 O SER C 621 0.757 -8.193 16.852 1.00 0.00 O ATOM 2988 CB SER C 621 1.167 -9.301 19.864 1.00 0.00 C ATOM 2989 OG SER C 621 1.855 -9.422 21.098 1.00 0.00 O ATOM 0 H SER C 621 1.645 -7.123 20.930 1.00 0.00 H new ATOM 0 HA SER C 621 2.615 -8.356 18.594 1.00 0.00 H new ATOM 0 HB2 SER C 621 0.098 -9.199 20.049 1.00 0.00 H new ATOM 0 HB3 SER C 621 1.304 -10.209 19.277 1.00 0.00 H new ATOM 0 HG SER C 621 1.282 -9.878 21.749 1.00 0.00 H new ATOM 2995 N ILE C 622 -0.304 -6.883 18.344 1.00 0.00 N ATOM 2996 CA ILE C 622 -1.336 -6.456 17.404 1.00 0.00 C ATOM 2997 C ILE C 622 -0.765 -5.554 16.315 1.00 0.00 C ATOM 2998 O ILE C 622 -1.055 -5.728 15.130 1.00 0.00 O ATOM 2999 CB ILE C 622 -2.476 -5.712 18.123 1.00 0.00 C ATOM 3000 CG1 ILE C 622 -3.365 -6.703 18.875 1.00 0.00 C ATOM 3001 CG2 ILE C 622 -3.295 -4.907 17.124 1.00 0.00 C ATOM 3002 CD1 ILE C 622 -4.355 -6.039 19.807 1.00 0.00 C ATOM 0 H ILE C 622 -0.394 -6.484 19.278 1.00 0.00 H new ATOM 0 HA ILE C 622 -1.731 -7.362 16.944 1.00 0.00 H new ATOM 0 HB ILE C 622 -2.042 -5.022 18.846 1.00 0.00 H new ATOM 0 HG12 ILE C 622 -3.910 -7.311 18.153 1.00 0.00 H new ATOM 0 HG13 ILE C 622 -2.734 -7.380 19.451 1.00 0.00 H new ATOM 0 HG21 ILE C 622 -4.097 -4.386 17.647 1.00 0.00 H new ATOM 0 HG22 ILE C 622 -2.652 -4.179 16.629 1.00 0.00 H new ATOM 0 HG23 ILE C 622 -3.723 -5.578 16.379 1.00 0.00 H new ATOM 0 HD11 ILE C 622 -4.952 -6.802 20.307 1.00 0.00 H new ATOM 0 HD12 ILE C 622 -3.817 -5.453 20.552 1.00 0.00 H new ATOM 0 HD13 ILE C 622 -5.010 -5.383 19.234 1.00 0.00 H new ATOM 3014 N ILE C 623 0.052 -4.592 16.732 1.00 0.00 N ATOM 3015 CA ILE C 623 0.676 -3.650 15.810 1.00 0.00 C ATOM 3016 C ILE C 623 1.686 -4.374 14.918 1.00 0.00 C ATOM 3017 O ILE C 623 1.865 -4.023 13.752 1.00 0.00 O ATOM 3018 CB ILE C 623 1.369 -2.496 16.576 1.00 0.00 C ATOM 3019 CG1 ILE C 623 0.539 -2.048 17.788 1.00 0.00 C ATOM 3020 CG2 ILE C 623 1.635 -1.320 15.647 1.00 0.00 C ATOM 3021 CD1 ILE C 623 1.379 -1.612 18.968 1.00 0.00 C ATOM 0 H ILE C 623 0.299 -4.444 17.711 1.00 0.00 H new ATOM 0 HA ILE C 623 -0.106 -3.220 15.185 1.00 0.00 H new ATOM 0 HB ILE C 623 2.323 -2.871 16.947 1.00 0.00 H new ATOM 0 HG12 ILE C 623 -0.109 -1.224 17.490 1.00 0.00 H new ATOM 0 HG13 ILE C 623 -0.109 -2.868 18.097 1.00 0.00 H new ATOM 0 HG21 ILE C 623 2.122 -0.520 16.204 1.00 0.00 H new ATOM 0 HG22 ILE C 623 2.282 -1.640 14.831 1.00 0.00 H new ATOM 0 HG23 ILE C 623 0.691 -0.957 15.240 1.00 0.00 H new ATOM 0 HD11 ILE C 623 0.727 -1.309 19.787 1.00 0.00 H new ATOM 0 HD12 ILE C 623 2.008 -2.441 19.293 1.00 0.00 H new ATOM 0 HD13 ILE C 623 2.008 -0.771 18.676 1.00 0.00 H new ATOM 3033 N GLU C 624 2.348 -5.385 15.478 1.00 0.00 N ATOM 3034 CA GLU C 624 3.348 -6.145 14.734 1.00 0.00 C ATOM 3035 C GLU C 624 2.713 -6.908 13.574 1.00 0.00 C ATOM 3036 O GLU C 624 3.150 -6.796 12.428 1.00 0.00 O ATOM 3037 CB GLU C 624 4.066 -7.122 15.668 1.00 0.00 C ATOM 3038 CG GLU C 624 5.170 -6.476 16.490 1.00 0.00 C ATOM 3039 CD GLU C 624 6.543 -6.668 15.874 1.00 0.00 C ATOM 3040 OE1 GLU C 624 7.181 -7.703 16.158 1.00 0.00 O ATOM 3041 OE2 GLU C 624 6.979 -5.783 15.110 1.00 0.00 O ATOM 0 H GLU C 624 2.210 -5.695 16.440 1.00 0.00 H new ATOM 0 HA GLU C 624 4.070 -5.439 14.323 1.00 0.00 H new ATOM 0 HB2 GLU C 624 3.336 -7.570 16.343 1.00 0.00 H new ATOM 0 HB3 GLU C 624 4.492 -7.932 15.076 1.00 0.00 H new ATOM 0 HG2 GLU C 624 4.967 -5.410 16.591 1.00 0.00 H new ATOM 0 HG3 GLU C 624 5.164 -6.898 17.495 1.00 0.00 H new ATOM 3048 N THR C 625 1.677 -7.684 13.884 1.00 0.00 N ATOM 3049 CA THR C 625 0.973 -8.466 12.874 1.00 0.00 C ATOM 3050 C THR C 625 0.271 -7.557 11.869 1.00 0.00 C ATOM 3051 O THR C 625 0.240 -7.847 10.672 1.00 0.00 O ATOM 3052 CB THR C 625 -0.068 -9.405 13.515 1.00 0.00 C ATOM 3053 OG1 THR C 625 -0.727 -8.742 14.602 1.00 0.00 O ATOM 3054 CG2 THR C 625 0.594 -10.678 14.021 1.00 0.00 C ATOM 0 H THR C 625 1.307 -7.787 14.829 1.00 0.00 H new ATOM 0 HA THR C 625 1.722 -9.066 12.358 1.00 0.00 H new ATOM 0 HB THR C 625 -0.802 -9.670 12.754 1.00 0.00 H new ATOM 0 HG1 THR C 625 -0.139 -8.736 15.386 1.00 0.00 H new ATOM 0 HG21 THR C 625 -0.159 -11.326 14.469 1.00 0.00 H new ATOM 0 HG22 THR C 625 1.070 -11.196 13.188 1.00 0.00 H new ATOM 0 HG23 THR C 625 1.346 -10.425 14.768 1.00 0.00 H new ATOM 3062 N MET C 626 -0.288 -6.456 12.364 1.00 0.00 N ATOM 3063 CA MET C 626 -0.994 -5.502 11.513 1.00 0.00 C ATOM 3064 C MET C 626 -0.061 -4.923 10.452 1.00 0.00 C ATOM 3065 O MET C 626 -0.431 -4.808 9.284 1.00 0.00 O ATOM 3066 CB MET C 626 -1.583 -4.375 12.363 1.00 0.00 C ATOM 3067 CG MET C 626 -2.994 -4.657 12.852 1.00 0.00 C ATOM 3068 SD MET C 626 -3.514 -3.536 14.164 1.00 0.00 S ATOM 3069 CE MET C 626 -5.225 -3.258 13.710 1.00 0.00 C ATOM 0 H MET C 626 -0.266 -6.202 13.352 1.00 0.00 H new ATOM 0 HA MET C 626 -1.803 -6.030 11.007 1.00 0.00 H new ATOM 0 HB2 MET C 626 -0.936 -4.204 13.224 1.00 0.00 H new ATOM 0 HB3 MET C 626 -1.587 -3.455 11.779 1.00 0.00 H new ATOM 0 HG2 MET C 626 -3.687 -4.576 12.015 1.00 0.00 H new ATOM 0 HG3 MET C 626 -3.050 -5.684 13.214 1.00 0.00 H new ATOM 0 HE1 MET C 626 -5.855 -3.349 14.595 1.00 0.00 H new ATOM 0 HE2 MET C 626 -5.332 -2.258 13.289 1.00 0.00 H new ATOM 0 HE3 MET C 626 -5.530 -3.998 12.970 1.00 0.00 H new ATOM 3079 N LYS C 627 1.149 -4.559 10.868 1.00 0.00 N ATOM 3080 CA LYS C 627 2.135 -3.989 9.955 1.00 0.00 C ATOM 3081 C LYS C 627 2.608 -5.026 8.941 1.00 0.00 C ATOM 3082 O LYS C 627 2.861 -4.705 7.780 1.00 0.00 O ATOM 3083 CB LYS C 627 3.328 -3.442 10.738 1.00 0.00 C ATOM 3084 CG LYS C 627 3.879 -2.142 10.177 1.00 0.00 C ATOM 3085 CD LYS C 627 5.165 -2.375 9.402 1.00 0.00 C ATOM 3086 CE LYS C 627 6.048 -1.138 9.401 1.00 0.00 C ATOM 3087 NZ LYS C 627 5.832 -0.306 8.186 1.00 0.00 N ATOM 0 H LYS C 627 1.470 -4.649 11.832 1.00 0.00 H new ATOM 0 HA LYS C 627 1.659 -3.172 9.412 1.00 0.00 H new ATOM 0 HB2 LYS C 627 3.030 -3.283 11.774 1.00 0.00 H new ATOM 0 HB3 LYS C 627 4.121 -4.190 10.745 1.00 0.00 H new ATOM 0 HG2 LYS C 627 3.137 -1.682 9.524 1.00 0.00 H new ATOM 0 HG3 LYS C 627 4.065 -1.442 10.992 1.00 0.00 H new ATOM 0 HD2 LYS C 627 5.709 -3.211 9.841 1.00 0.00 H new ATOM 0 HD3 LYS C 627 4.927 -2.654 8.376 1.00 0.00 H new ATOM 0 HE2 LYS C 627 5.841 -0.543 10.291 1.00 0.00 H new ATOM 0 HE3 LYS C 627 7.094 -1.438 9.455 1.00 0.00 H new ATOM 0 HZ1 LYS C 627 6.708 0.205 7.955 1.00 0.00 H new ATOM 0 HZ2 LYS C 627 5.568 -0.919 7.388 1.00 0.00 H new ATOM 0 HZ3 LYS C 627 5.069 0.378 8.365 1.00 0.00 H new ATOM 3101 N ASP C 628 2.720 -6.273 9.389 1.00 0.00 N ATOM 3102 CA ASP C 628 3.166 -7.361 8.525 1.00 0.00 C ATOM 3103 C ASP C 628 2.138 -7.653 7.435 1.00 0.00 C ATOM 3104 O ASP C 628 2.494 -7.903 6.283 1.00 0.00 O ATOM 3105 CB ASP C 628 3.418 -8.625 9.351 1.00 0.00 C ATOM 3106 CG ASP C 628 4.889 -8.834 9.670 1.00 0.00 C ATOM 3107 OD1 ASP C 628 5.559 -7.848 10.041 1.00 0.00 O ATOM 3108 OD2 ASP C 628 5.370 -9.980 9.550 1.00 0.00 O ATOM 0 H ASP C 628 2.508 -6.555 10.346 1.00 0.00 H new ATOM 0 HA ASP C 628 4.096 -7.051 8.048 1.00 0.00 H new ATOM 0 HB2 ASP C 628 2.854 -8.564 10.282 1.00 0.00 H new ATOM 0 HB3 ASP C 628 3.042 -9.491 8.806 1.00 0.00 H new ATOM 3113 N GLN C 629 0.860 -7.617 7.806 1.00 0.00 N ATOM 3114 CA GLN C 629 -0.222 -7.871 6.860 1.00 0.00 C ATOM 3115 C GLN C 629 -0.290 -6.769 5.807 1.00 0.00 C ATOM 3116 O GLN C 629 -0.408 -7.045 4.613 1.00 0.00 O ATOM 3117 CB GLN C 629 -1.558 -7.972 7.597 1.00 0.00 C ATOM 3118 CG GLN C 629 -2.656 -8.632 6.776 1.00 0.00 C ATOM 3119 CD GLN C 629 -2.782 -10.117 7.060 1.00 0.00 C ATOM 3120 OE1 GLN C 629 -2.334 -10.952 6.274 1.00 0.00 O ATOM 3121 NE2 GLN C 629 -3.395 -10.452 8.190 1.00 0.00 N ATOM 0 H GLN C 629 0.549 -7.414 8.756 1.00 0.00 H new ATOM 0 HA GLN C 629 -0.020 -8.817 6.358 1.00 0.00 H new ATOM 0 HB2 GLN C 629 -1.414 -8.537 8.518 1.00 0.00 H new ATOM 0 HB3 GLN C 629 -1.882 -6.972 7.885 1.00 0.00 H new ATOM 0 HG2 GLN C 629 -3.607 -8.143 6.988 1.00 0.00 H new ATOM 0 HG3 GLN C 629 -2.451 -8.484 5.716 1.00 0.00 H new ATOM 0 HE21 GLN C 629 -3.751 -9.726 8.812 1.00 0.00 H new ATOM 0 HE22 GLN C 629 -3.510 -11.435 8.436 1.00 0.00 H new ATOM 3130 N GLN C 630 -0.216 -5.519 6.257 1.00 0.00 N ATOM 3131 CA GLN C 630 -0.274 -4.373 5.356 1.00 0.00 C ATOM 3132 C GLN C 630 0.935 -4.348 4.424 1.00 0.00 C ATOM 3133 O GLN C 630 0.818 -3.999 3.249 1.00 0.00 O ATOM 3134 CB GLN C 630 -0.338 -3.071 6.157 1.00 0.00 C ATOM 3135 CG GLN C 630 -1.418 -2.114 5.680 1.00 0.00 C ATOM 3136 CD GLN C 630 -2.802 -2.732 5.712 1.00 0.00 C ATOM 3137 OE1 GLN C 630 -3.039 -3.785 5.118 1.00 0.00 O ATOM 3138 NE2 GLN C 630 -3.725 -2.079 6.408 1.00 0.00 N ATOM 0 H GLN C 630 -0.116 -5.275 7.242 1.00 0.00 H new ATOM 0 HA GLN C 630 -1.175 -4.466 4.750 1.00 0.00 H new ATOM 0 HB2 GLN C 630 -0.513 -3.308 7.206 1.00 0.00 H new ATOM 0 HB3 GLN C 630 0.629 -2.571 6.100 1.00 0.00 H new ATOM 0 HG2 GLN C 630 -1.409 -1.221 6.305 1.00 0.00 H new ATOM 0 HG3 GLN C 630 -1.191 -1.794 4.663 1.00 0.00 H new ATOM 0 HE21 GLN C 630 -3.484 -1.210 6.885 1.00 0.00 H new ATOM 0 HE22 GLN C 630 -4.675 -2.447 6.466 1.00 0.00 H new ATOM 3147 N LYS C 631 2.093 -4.721 4.958 1.00 0.00 N ATOM 3148 CA LYS C 631 3.322 -4.742 4.173 1.00 0.00 C ATOM 3149 C LYS C 631 3.202 -5.711 3.000 1.00 0.00 C ATOM 3150 O LYS C 631 3.647 -5.418 1.891 1.00 0.00 O ATOM 3151 CB LYS C 631 4.511 -5.129 5.057 1.00 0.00 C ATOM 3152 CG LYS C 631 5.737 -4.245 4.864 1.00 0.00 C ATOM 3153 CD LYS C 631 6.802 -4.524 5.913 1.00 0.00 C ATOM 3154 CE LYS C 631 8.028 -3.649 5.704 1.00 0.00 C ATOM 3155 NZ LYS C 631 8.074 -2.519 6.672 1.00 0.00 N ATOM 0 H LYS C 631 2.206 -5.012 5.929 1.00 0.00 H new ATOM 0 HA LYS C 631 3.488 -3.741 3.775 1.00 0.00 H new ATOM 0 HB2 LYS C 631 4.204 -5.085 6.102 1.00 0.00 H new ATOM 0 HB3 LYS C 631 4.785 -6.163 4.849 1.00 0.00 H new ATOM 0 HG2 LYS C 631 6.153 -4.411 3.870 1.00 0.00 H new ATOM 0 HG3 LYS C 631 5.442 -3.197 4.915 1.00 0.00 H new ATOM 0 HD2 LYS C 631 6.391 -4.346 6.907 1.00 0.00 H new ATOM 0 HD3 LYS C 631 7.091 -5.574 5.870 1.00 0.00 H new ATOM 0 HE2 LYS C 631 8.928 -4.254 5.809 1.00 0.00 H new ATOM 0 HE3 LYS C 631 8.025 -3.256 4.687 1.00 0.00 H new ATOM 0 HZ1 LYS C 631 8.924 -1.946 6.497 1.00 0.00 H new ATOM 0 HZ2 LYS C 631 7.227 -1.927 6.555 1.00 0.00 H new ATOM 0 HZ3 LYS C 631 8.103 -2.894 7.642 1.00 0.00 H new ATOM 3169 N ARG C 632 2.598 -6.866 3.261 1.00 0.00 N ATOM 3170 CA ARG C 632 2.407 -7.883 2.233 1.00 0.00 C ATOM 3171 C ARG C 632 1.485 -7.353 1.140 1.00 0.00 C ATOM 3172 O ARG C 632 1.686 -7.637 -0.042 1.00 0.00 O ATOM 3173 CB ARG C 632 1.830 -9.173 2.836 1.00 0.00 C ATOM 3174 CG ARG C 632 2.876 -10.222 3.196 1.00 0.00 C ATOM 3175 CD ARG C 632 2.314 -11.264 4.152 1.00 0.00 C ATOM 3176 NE ARG C 632 2.931 -11.183 5.474 1.00 0.00 N ATOM 3177 CZ ARG C 632 2.298 -11.484 6.605 1.00 0.00 C ATOM 3178 NH1 ARG C 632 1.032 -11.881 6.577 1.00 0.00 N ATOM 3179 NH2 ARG C 632 2.933 -11.389 7.767 1.00 0.00 N ATOM 0 H ARG C 632 2.232 -7.121 4.178 1.00 0.00 H new ATOM 0 HA ARG C 632 3.378 -8.118 1.798 1.00 0.00 H new ATOM 0 HB2 ARG C 632 1.264 -8.919 3.732 1.00 0.00 H new ATOM 0 HB3 ARG C 632 1.126 -9.608 2.127 1.00 0.00 H new ATOM 0 HG2 ARG C 632 3.229 -10.712 2.289 1.00 0.00 H new ATOM 0 HG3 ARG C 632 3.739 -9.736 3.652 1.00 0.00 H new ATOM 0 HD2 ARG C 632 1.237 -11.127 4.246 1.00 0.00 H new ATOM 0 HD3 ARG C 632 2.474 -12.260 3.738 1.00 0.00 H new ATOM 0 HE ARG C 632 3.903 -10.878 5.533 1.00 0.00 H new ATOM 0 HH11 ARG C 632 0.541 -11.956 5.686 1.00 0.00 H new ATOM 0 HH12 ARG C 632 0.550 -12.111 7.446 1.00 0.00 H new ATOM 0 HH21 ARG C 632 3.906 -11.085 7.793 1.00 0.00 H new ATOM 0 HH22 ARG C 632 2.447 -11.620 8.634 1.00 0.00 H new ATOM 3193 N GLU C 633 0.473 -6.585 1.536 1.00 0.00 N ATOM 3194 CA GLU C 633 -0.486 -6.039 0.578 1.00 0.00 C ATOM 3195 C GLU C 633 0.178 -5.085 -0.412 1.00 0.00 C ATOM 3196 O GLU C 633 -0.116 -5.104 -1.607 1.00 0.00 O ATOM 3197 CB GLU C 633 -1.618 -5.314 1.315 1.00 0.00 C ATOM 3198 CG GLU C 633 -2.240 -6.125 2.443 1.00 0.00 C ATOM 3199 CD GLU C 633 -3.753 -6.032 2.462 1.00 0.00 C ATOM 3200 OE1 GLU C 633 -4.345 -5.757 1.397 1.00 0.00 O ATOM 3201 OE2 GLU C 633 -4.347 -6.234 3.543 1.00 0.00 O ATOM 0 H GLU C 633 0.296 -6.328 2.507 1.00 0.00 H new ATOM 0 HA GLU C 633 -0.894 -6.877 0.013 1.00 0.00 H new ATOM 0 HB2 GLU C 633 -1.233 -4.379 1.723 1.00 0.00 H new ATOM 0 HB3 GLU C 633 -2.396 -5.052 0.598 1.00 0.00 H new ATOM 0 HG2 GLU C 633 -1.945 -7.169 2.340 1.00 0.00 H new ATOM 0 HG3 GLU C 633 -1.846 -5.775 3.397 1.00 0.00 H new ATOM 3208 N ILE C 634 1.075 -4.250 0.106 1.00 0.00 N ATOM 3209 CA ILE C 634 1.808 -3.289 -0.713 1.00 0.00 C ATOM 3210 C ILE C 634 2.766 -4.021 -1.652 1.00 0.00 C ATOM 3211 O ILE C 634 2.824 -3.730 -2.847 1.00 0.00 O ATOM 3212 CB ILE C 634 2.602 -2.287 0.160 1.00 0.00 C ATOM 3213 CG1 ILE C 634 1.656 -1.516 1.091 1.00 0.00 C ATOM 3214 CG2 ILE C 634 3.407 -1.327 -0.709 1.00 0.00 C ATOM 3215 CD1 ILE C 634 2.354 -0.828 2.250 1.00 0.00 C ATOM 0 H ILE C 634 1.313 -4.220 1.097 1.00 0.00 H new ATOM 0 HA ILE C 634 1.078 -2.728 -1.297 1.00 0.00 H new ATOM 0 HB ILE C 634 3.303 -2.852 0.775 1.00 0.00 H new ATOM 0 HG12 ILE C 634 1.119 -0.768 0.508 1.00 0.00 H new ATOM 0 HG13 ILE C 634 0.911 -2.206 1.487 1.00 0.00 H new ATOM 0 HG21 ILE C 634 3.956 -0.633 -0.072 1.00 0.00 H new ATOM 0 HG22 ILE C 634 4.110 -1.892 -1.321 1.00 0.00 H new ATOM 0 HG23 ILE C 634 2.731 -0.768 -1.356 1.00 0.00 H new ATOM 0 HD11 ILE C 634 1.617 -0.306 2.860 1.00 0.00 H new ATOM 0 HD12 ILE C 634 2.868 -1.572 2.859 1.00 0.00 H new ATOM 0 HD13 ILE C 634 3.079 -0.111 1.864 1.00 0.00 H new ATOM 3227 N LYS C 635 3.520 -4.967 -1.099 1.00 0.00 N ATOM 3228 CA LYS C 635 4.485 -5.737 -1.879 1.00 0.00 C ATOM 3229 C LYS C 635 3.835 -6.364 -3.108 1.00 0.00 C ATOM 3230 O LYS C 635 4.347 -6.249 -4.222 1.00 0.00 O ATOM 3231 CB LYS C 635 5.115 -6.828 -1.011 1.00 0.00 C ATOM 3232 CG LYS C 635 6.542 -6.522 -0.589 1.00 0.00 C ATOM 3233 CD LYS C 635 6.592 -5.886 0.791 1.00 0.00 C ATOM 3234 CE LYS C 635 6.942 -4.410 0.713 1.00 0.00 C ATOM 3235 NZ LYS C 635 8.403 -4.193 0.526 1.00 0.00 N ATOM 0 H LYS C 635 3.481 -5.219 -0.111 1.00 0.00 H new ATOM 0 HA LYS C 635 5.261 -5.051 -2.219 1.00 0.00 H new ATOM 0 HB2 LYS C 635 4.504 -6.969 -0.120 1.00 0.00 H new ATOM 0 HB3 LYS C 635 5.101 -7.770 -1.559 1.00 0.00 H new ATOM 0 HG2 LYS C 635 7.127 -7.442 -0.588 1.00 0.00 H new ATOM 0 HG3 LYS C 635 7.002 -5.852 -1.316 1.00 0.00 H new ATOM 0 HD2 LYS C 635 5.627 -6.006 1.283 1.00 0.00 H new ATOM 0 HD3 LYS C 635 7.329 -6.404 1.405 1.00 0.00 H new ATOM 0 HE2 LYS C 635 6.399 -3.952 -0.113 1.00 0.00 H new ATOM 0 HE3 LYS C 635 6.615 -3.911 1.625 1.00 0.00 H new ATOM 0 HZ1 LYS C 635 8.599 -3.173 0.478 1.00 0.00 H new ATOM 0 HZ2 LYS C 635 8.921 -4.608 1.327 1.00 0.00 H new ATOM 0 HZ3 LYS C 635 8.711 -4.647 -0.358 1.00 0.00 H new ATOM 3249 N GLN C 636 2.699 -7.023 -2.896 1.00 0.00 N ATOM 3250 CA GLN C 636 1.971 -7.666 -3.984 1.00 0.00 C ATOM 3251 C GLN C 636 1.602 -6.656 -5.067 1.00 0.00 C ATOM 3252 O GLN C 636 1.679 -6.955 -6.259 1.00 0.00 O ATOM 3253 CB GLN C 636 0.700 -8.338 -3.453 1.00 0.00 C ATOM 3254 CG GLN C 636 0.801 -9.852 -3.337 1.00 0.00 C ATOM 3255 CD GLN C 636 1.500 -10.292 -2.064 1.00 0.00 C ATOM 3256 OE1 GLN C 636 0.868 -10.446 -1.019 1.00 0.00 O ATOM 3257 NE2 GLN C 636 2.810 -10.496 -2.144 1.00 0.00 N ATOM 0 H GLN C 636 2.263 -7.125 -1.980 1.00 0.00 H new ATOM 0 HA GLN C 636 2.623 -8.423 -4.420 1.00 0.00 H new ATOM 0 HB2 GLN C 636 0.465 -7.924 -2.472 1.00 0.00 H new ATOM 0 HB3 GLN C 636 -0.132 -8.089 -4.112 1.00 0.00 H new ATOM 0 HG2 GLN C 636 -0.200 -10.283 -3.366 1.00 0.00 H new ATOM 0 HG3 GLN C 636 1.342 -10.244 -4.199 1.00 0.00 H new ATOM 0 HE21 GLN C 636 3.295 -10.357 -3.031 1.00 0.00 H new ATOM 0 HE22 GLN C 636 3.331 -10.792 -1.319 1.00 0.00 H new ATOM 3266 N LEU C 637 1.205 -5.460 -4.644 1.00 0.00 N ATOM 3267 CA LEU C 637 0.832 -4.400 -5.579 1.00 0.00 C ATOM 3268 C LEU C 637 2.026 -3.995 -6.443 1.00 0.00 C ATOM 3269 O LEU C 637 1.871 -3.672 -7.622 1.00 0.00 O ATOM 3270 CB LEU C 637 0.298 -3.181 -4.820 1.00 0.00 C ATOM 3271 CG LEU C 637 -1.215 -2.961 -4.912 1.00 0.00 C ATOM 3272 CD1 LEU C 637 -1.695 -2.098 -3.756 1.00 0.00 C ATOM 3273 CD2 LEU C 637 -1.583 -2.323 -6.242 1.00 0.00 C ATOM 0 H LEU C 637 1.133 -5.199 -3.661 1.00 0.00 H new ATOM 0 HA LEU C 637 0.046 -4.783 -6.230 1.00 0.00 H new ATOM 0 HB2 LEU C 637 0.570 -3.280 -3.769 1.00 0.00 H new ATOM 0 HB3 LEU C 637 0.801 -2.291 -5.197 1.00 0.00 H new ATOM 0 HG LEU C 637 -1.709 -3.931 -4.849 1.00 0.00 H new ATOM 0 HD11 LEU C 637 -2.772 -1.950 -3.835 1.00 0.00 H new ATOM 0 HD12 LEU C 637 -1.465 -2.593 -2.812 1.00 0.00 H new ATOM 0 HD13 LEU C 637 -1.193 -1.131 -3.791 1.00 0.00 H new ATOM 0 HD21 LEU C 637 -2.662 -2.175 -6.288 1.00 0.00 H new ATOM 0 HD22 LEU C 637 -1.080 -1.360 -6.335 1.00 0.00 H new ATOM 0 HD23 LEU C 637 -1.271 -2.976 -7.057 1.00 0.00 H new ATOM 3285 N LEU C 638 3.218 -4.023 -5.851 1.00 0.00 N ATOM 3286 CA LEU C 638 4.439 -3.653 -6.565 1.00 0.00 C ATOM 3287 C LEU C 638 4.730 -4.631 -7.700 1.00 0.00 C ATOM 3288 O LEU C 638 5.139 -4.230 -8.790 1.00 0.00 O ATOM 3289 CB LEU C 638 5.627 -3.610 -5.600 1.00 0.00 C ATOM 3290 CG LEU C 638 5.922 -2.237 -4.995 1.00 0.00 C ATOM 3291 CD1 LEU C 638 5.775 -2.280 -3.484 1.00 0.00 C ATOM 3292 CD2 LEU C 638 7.317 -1.771 -5.386 1.00 0.00 C ATOM 0 H LEU C 638 3.365 -4.298 -4.880 1.00 0.00 H new ATOM 0 HA LEU C 638 4.289 -2.662 -6.994 1.00 0.00 H new ATOM 0 HB2 LEU C 638 5.442 -4.315 -4.789 1.00 0.00 H new ATOM 0 HB3 LEU C 638 6.516 -3.956 -6.127 1.00 0.00 H new ATOM 0 HG LEU C 638 5.200 -1.522 -5.389 1.00 0.00 H new ATOM 0 HD11 LEU C 638 5.988 -1.295 -3.069 1.00 0.00 H new ATOM 0 HD12 LEU C 638 4.756 -2.569 -3.226 1.00 0.00 H new ATOM 0 HD13 LEU C 638 6.475 -3.007 -3.071 1.00 0.00 H new ATOM 0 HD21 LEU C 638 7.510 -0.792 -4.947 1.00 0.00 H new ATOM 0 HD22 LEU C 638 8.055 -2.485 -5.020 1.00 0.00 H new ATOM 0 HD23 LEU C 638 7.386 -1.702 -6.472 1.00 0.00 H new ATOM 3304 N SER C 639 4.519 -5.916 -7.435 1.00 0.00 N ATOM 3305 CA SER C 639 4.753 -6.952 -8.436 1.00 0.00 C ATOM 3306 C SER C 639 3.740 -6.849 -9.569 1.00 0.00 C ATOM 3307 O SER C 639 4.067 -7.094 -10.730 1.00 0.00 O ATOM 3308 CB SER C 639 4.676 -8.337 -7.793 1.00 0.00 C ATOM 3309 OG SER C 639 5.416 -9.289 -8.540 1.00 0.00 O ATOM 0 H SER C 639 4.187 -6.265 -6.536 1.00 0.00 H new ATOM 0 HA SER C 639 5.751 -6.806 -8.849 1.00 0.00 H new ATOM 0 HB2 SER C 639 5.061 -8.290 -6.774 1.00 0.00 H new ATOM 0 HB3 SER C 639 3.635 -8.653 -7.726 1.00 0.00 H new ATOM 0 HG SER C 639 5.352 -10.166 -8.107 1.00 0.00 H new ATOM 3315 N GLU C 640 2.506 -6.484 -9.225 1.00 0.00 N ATOM 3316 CA GLU C 640 1.450 -6.348 -10.218 1.00 0.00 C ATOM 3317 C GLU C 640 1.743 -5.194 -11.171 1.00 0.00 C ATOM 3318 O GLU C 640 1.507 -5.291 -12.375 1.00 0.00 O ATOM 3319 CB GLU C 640 0.097 -6.132 -9.537 1.00 0.00 C ATOM 3320 CG GLU C 640 -1.085 -6.556 -10.393 1.00 0.00 C ATOM 3321 CD GLU C 640 -2.381 -5.896 -9.968 1.00 0.00 C ATOM 3322 OE1 GLU C 640 -2.534 -5.611 -8.763 1.00 0.00 O ATOM 3323 OE2 GLU C 640 -3.242 -5.662 -10.842 1.00 0.00 O ATOM 0 H GLU C 640 2.217 -6.278 -8.269 1.00 0.00 H new ATOM 0 HA GLU C 640 1.412 -7.272 -10.795 1.00 0.00 H new ATOM 0 HB2 GLU C 640 0.077 -6.690 -8.601 1.00 0.00 H new ATOM 0 HB3 GLU C 640 -0.009 -5.078 -9.282 1.00 0.00 H new ATOM 0 HG2 GLU C 640 -0.881 -6.309 -11.435 1.00 0.00 H new ATOM 0 HG3 GLU C 640 -1.198 -7.639 -10.338 1.00 0.00 H new ATOM 3330 N LEU C 641 2.255 -4.098 -10.618 1.00 0.00 N ATOM 3331 CA LEU C 641 2.590 -2.928 -11.416 1.00 0.00 C ATOM 3332 C LEU C 641 3.740 -3.260 -12.362 1.00 0.00 C ATOM 3333 O LEU C 641 3.722 -2.884 -13.535 1.00 0.00 O ATOM 3334 CB LEU C 641 2.934 -1.744 -10.494 1.00 0.00 C ATOM 3335 CG LEU C 641 2.266 -0.399 -10.817 1.00 0.00 C ATOM 3336 CD1 LEU C 641 2.361 0.543 -9.626 1.00 0.00 C ATOM 3337 CD2 LEU C 641 2.913 0.230 -12.043 1.00 0.00 C ATOM 0 H LEU C 641 2.446 -3.998 -9.621 1.00 0.00 H new ATOM 0 HA LEU C 641 1.732 -2.638 -12.022 1.00 0.00 H new ATOM 0 HB2 LEU C 641 2.668 -2.019 -9.474 1.00 0.00 H new ATOM 0 HB3 LEU C 641 4.014 -1.600 -10.514 1.00 0.00 H new ATOM 0 HG LEU C 641 1.212 -0.578 -11.031 1.00 0.00 H new ATOM 0 HD11 LEU C 641 1.883 1.491 -9.873 1.00 0.00 H new ATOM 0 HD12 LEU C 641 1.859 0.096 -8.768 1.00 0.00 H new ATOM 0 HD13 LEU C 641 3.409 0.718 -9.383 1.00 0.00 H new ATOM 0 HD21 LEU C 641 2.430 1.183 -12.261 1.00 0.00 H new ATOM 0 HD22 LEU C 641 3.973 0.396 -11.850 1.00 0.00 H new ATOM 0 HD23 LEU C 641 2.800 -0.438 -12.897 1.00 0.00 H new ATOM 3349 N ASP C 642 4.746 -3.956 -11.841 1.00 0.00 N ATOM 3350 CA ASP C 642 5.908 -4.322 -12.638 1.00 0.00 C ATOM 3351 C ASP C 642 5.516 -5.186 -13.833 1.00 0.00 C ATOM 3352 O ASP C 642 6.052 -5.027 -14.930 1.00 0.00 O ATOM 3353 CB ASP C 642 6.922 -5.070 -11.768 1.00 0.00 C ATOM 3354 CG ASP C 642 7.987 -4.155 -11.192 1.00 0.00 C ATOM 3355 OD1 ASP C 642 8.838 -3.665 -11.968 1.00 0.00 O ATOM 3356 OD2 ASP C 642 7.974 -3.927 -9.965 1.00 0.00 O ATOM 0 H ASP C 642 4.779 -4.276 -10.873 1.00 0.00 H new ATOM 0 HA ASP C 642 6.357 -3.404 -13.018 1.00 0.00 H new ATOM 0 HB2 ASP C 642 6.397 -5.568 -10.953 1.00 0.00 H new ATOM 0 HB3 ASP C 642 7.400 -5.848 -12.362 1.00 0.00 H new ATOM 3361 N GLU C 643 4.578 -6.100 -13.607 1.00 0.00 N ATOM 3362 CA GLU C 643 4.093 -6.986 -14.660 1.00 0.00 C ATOM 3363 C GLU C 643 3.473 -6.170 -15.790 1.00 0.00 C ATOM 3364 O GLU C 643 3.679 -6.469 -16.966 1.00 0.00 O ATOM 3365 CB GLU C 643 3.062 -7.975 -14.107 1.00 0.00 C ATOM 3366 CG GLU C 643 3.115 -9.349 -14.754 1.00 0.00 C ATOM 3367 CD GLU C 643 4.352 -10.131 -14.353 1.00 0.00 C ATOM 3368 OE1 GLU C 643 4.332 -10.758 -13.273 1.00 0.00 O ATOM 3369 OE2 GLU C 643 5.339 -10.115 -15.117 1.00 0.00 O ATOM 0 H GLU C 643 4.136 -6.247 -12.699 1.00 0.00 H new ATOM 0 HA GLU C 643 4.941 -7.550 -15.048 1.00 0.00 H new ATOM 0 HB2 GLU C 643 3.217 -8.084 -13.034 1.00 0.00 H new ATOM 0 HB3 GLU C 643 2.064 -7.558 -14.244 1.00 0.00 H new ATOM 0 HG2 GLU C 643 2.225 -9.914 -14.475 1.00 0.00 H new ATOM 0 HG3 GLU C 643 3.095 -9.238 -15.838 1.00 0.00 H new ATOM 3376 N GLU C 644 2.712 -5.144 -15.428 1.00 0.00 N ATOM 3377 CA GLU C 644 2.066 -4.286 -16.416 1.00 0.00 C ATOM 3378 C GLU C 644 3.102 -3.519 -17.231 1.00 0.00 C ATOM 3379 O GLU C 644 2.894 -3.241 -18.412 1.00 0.00 O ATOM 3380 CB GLU C 644 1.112 -3.304 -15.731 1.00 0.00 C ATOM 3381 CG GLU C 644 -0.335 -3.442 -16.178 1.00 0.00 C ATOM 3382 CD GLU C 644 -1.053 -2.108 -16.250 1.00 0.00 C ATOM 3383 OE1 GLU C 644 -1.141 -1.423 -15.208 1.00 0.00 O ATOM 3384 OE2 GLU C 644 -1.526 -1.746 -17.348 1.00 0.00 O ATOM 0 H GLU C 644 2.527 -4.885 -14.459 1.00 0.00 H new ATOM 0 HA GLU C 644 1.495 -4.923 -17.091 1.00 0.00 H new ATOM 0 HB2 GLU C 644 1.165 -3.453 -14.652 1.00 0.00 H new ATOM 0 HB3 GLU C 644 1.449 -2.286 -15.930 1.00 0.00 H new ATOM 0 HG2 GLU C 644 -0.365 -3.920 -17.157 1.00 0.00 H new ATOM 0 HG3 GLU C 644 -0.864 -4.098 -15.487 1.00 0.00 H new ATOM 3391 N LYS C 645 4.216 -3.178 -16.592 1.00 0.00 N ATOM 3392 CA LYS C 645 5.285 -2.445 -17.260 1.00 0.00 C ATOM 3393 C LYS C 645 5.917 -3.294 -18.360 1.00 0.00 C ATOM 3394 O LYS C 645 6.295 -2.783 -19.415 1.00 0.00 O ATOM 3395 CB LYS C 645 6.349 -2.013 -16.247 1.00 0.00 C ATOM 3396 CG LYS C 645 5.977 -0.764 -15.467 1.00 0.00 C ATOM 3397 CD LYS C 645 6.702 0.461 -16.000 1.00 0.00 C ATOM 3398 CE LYS C 645 6.611 1.624 -15.027 1.00 0.00 C ATOM 3399 NZ LYS C 645 7.049 2.906 -15.647 1.00 0.00 N ATOM 0 H LYS C 645 4.402 -3.397 -15.613 1.00 0.00 H new ATOM 0 HA LYS C 645 4.854 -1.554 -17.718 1.00 0.00 H new ATOM 0 HB2 LYS C 645 6.524 -2.830 -15.547 1.00 0.00 H new ATOM 0 HB3 LYS C 645 7.288 -1.837 -16.772 1.00 0.00 H new ATOM 0 HG2 LYS C 645 4.900 -0.605 -15.525 1.00 0.00 H new ATOM 0 HG3 LYS C 645 6.223 -0.904 -14.414 1.00 0.00 H new ATOM 0 HD2 LYS C 645 7.749 0.217 -16.181 1.00 0.00 H new ATOM 0 HD3 LYS C 645 6.272 0.752 -16.959 1.00 0.00 H new ATOM 0 HE2 LYS C 645 5.584 1.723 -14.676 1.00 0.00 H new ATOM 0 HE3 LYS C 645 7.228 1.415 -14.153 1.00 0.00 H new ATOM 0 HZ1 LYS C 645 6.971 3.673 -14.949 1.00 0.00 H new ATOM 0 HZ2 LYS C 645 8.037 2.821 -15.959 1.00 0.00 H new ATOM 0 HZ3 LYS C 645 6.445 3.120 -16.466 1.00 0.00 H new ATOM 3413 N LYS C 646 6.031 -4.595 -18.106 1.00 0.00 N ATOM 3414 CA LYS C 646 6.623 -5.511 -19.072 1.00 0.00 C ATOM 3415 C LYS C 646 5.769 -5.611 -20.339 1.00 0.00 C ATOM 3416 O LYS C 646 6.290 -5.508 -21.449 1.00 0.00 O ATOM 3417 CB LYS C 646 6.817 -6.892 -18.438 1.00 0.00 C ATOM 3418 CG LYS C 646 7.522 -7.883 -19.349 1.00 0.00 C ATOM 3419 CD LYS C 646 6.655 -9.099 -19.628 1.00 0.00 C ATOM 3420 CE LYS C 646 7.459 -10.230 -20.251 1.00 0.00 C ATOM 3421 NZ LYS C 646 7.845 -9.927 -21.657 1.00 0.00 N ATOM 0 H LYS C 646 5.721 -5.036 -17.240 1.00 0.00 H new ATOM 0 HA LYS C 646 7.597 -5.118 -19.362 1.00 0.00 H new ATOM 0 HB2 LYS C 646 7.392 -6.783 -17.518 1.00 0.00 H new ATOM 0 HB3 LYS C 646 5.843 -7.295 -18.160 1.00 0.00 H new ATOM 0 HG2 LYS C 646 7.779 -7.395 -20.289 1.00 0.00 H new ATOM 0 HG3 LYS C 646 8.458 -8.200 -18.888 1.00 0.00 H new ATOM 0 HD2 LYS C 646 6.201 -9.444 -18.699 1.00 0.00 H new ATOM 0 HD3 LYS C 646 5.840 -8.820 -20.296 1.00 0.00 H new ATOM 0 HE2 LYS C 646 8.356 -10.407 -19.658 1.00 0.00 H new ATOM 0 HE3 LYS C 646 6.873 -11.149 -20.225 1.00 0.00 H new ATOM 0 HZ1 LYS C 646 8.391 -10.722 -22.046 1.00 0.00 H new ATOM 0 HZ2 LYS C 646 6.988 -9.783 -22.229 1.00 0.00 H new ATOM 0 HZ3 LYS C 646 8.425 -9.064 -21.679 1.00 0.00 H new ATOM 3435 N ILE C 647 4.458 -5.811 -20.164 1.00 0.00 N ATOM 3436 CA ILE C 647 3.532 -5.932 -21.289 1.00 0.00 C ATOM 3437 C ILE C 647 3.448 -4.625 -22.080 1.00 0.00 C ATOM 3438 O ILE C 647 3.394 -4.628 -23.311 1.00 0.00 O ATOM 3439 CB ILE C 647 2.117 -6.361 -20.824 1.00 0.00 C ATOM 3440 CG1 ILE C 647 2.205 -7.093 -19.484 1.00 0.00 C ATOM 3441 CG2 ILE C 647 1.441 -7.245 -21.866 1.00 0.00 C ATOM 3442 CD1 ILE C 647 0.860 -7.336 -18.834 1.00 0.00 C ATOM 0 H ILE C 647 4.016 -5.892 -19.249 1.00 0.00 H new ATOM 0 HA ILE C 647 3.927 -6.711 -21.941 1.00 0.00 H new ATOM 0 HB ILE C 647 1.512 -5.463 -20.701 1.00 0.00 H new ATOM 0 HG12 ILE C 647 2.704 -8.050 -19.635 1.00 0.00 H new ATOM 0 HG13 ILE C 647 2.828 -6.513 -18.803 1.00 0.00 H new ATOM 0 HG21 ILE C 647 0.450 -7.531 -21.513 1.00 0.00 H new ATOM 0 HG22 ILE C 647 1.348 -6.697 -22.803 1.00 0.00 H new ATOM 0 HG23 ILE C 647 2.041 -8.141 -22.028 1.00 0.00 H new ATOM 0 HD11 ILE C 647 1.002 -7.859 -17.888 1.00 0.00 H new ATOM 0 HD12 ILE C 647 0.367 -6.381 -18.650 1.00 0.00 H new ATOM 0 HD13 ILE C 647 0.241 -7.943 -19.495 1.00 0.00 H new ATOM 3454 N ARG C 648 3.437 -3.507 -21.360 1.00 0.00 N ATOM 3455 CA ARG C 648 3.356 -2.189 -21.984 1.00 0.00 C ATOM 3456 C ARG C 648 4.586 -1.913 -22.843 1.00 0.00 C ATOM 3457 O ARG C 648 4.472 -1.434 -23.970 1.00 0.00 O ATOM 3458 CB ARG C 648 3.218 -1.099 -20.917 1.00 0.00 C ATOM 3459 CG ARG C 648 2.810 0.258 -21.476 1.00 0.00 C ATOM 3460 CD ARG C 648 3.441 1.396 -20.694 1.00 0.00 C ATOM 3461 NE ARG C 648 4.802 1.681 -21.139 1.00 0.00 N ATOM 3462 CZ ARG C 648 5.893 1.329 -20.461 1.00 0.00 C ATOM 3463 NH1 ARG C 648 5.787 0.682 -19.306 1.00 0.00 N ATOM 3464 NH2 ARG C 648 7.093 1.624 -20.941 1.00 0.00 N ATOM 0 H ARG C 648 3.483 -3.487 -20.341 1.00 0.00 H new ATOM 0 HA ARG C 648 2.474 -2.178 -22.625 1.00 0.00 H new ATOM 0 HB2 ARG C 648 2.479 -1.416 -20.181 1.00 0.00 H new ATOM 0 HB3 ARG C 648 4.167 -0.995 -20.392 1.00 0.00 H new ATOM 0 HG2 ARG C 648 3.108 0.326 -22.522 1.00 0.00 H new ATOM 0 HG3 ARG C 648 1.725 0.353 -21.446 1.00 0.00 H new ATOM 0 HD2 ARG C 648 2.830 2.292 -20.802 1.00 0.00 H new ATOM 0 HD3 ARG C 648 3.452 1.144 -19.634 1.00 0.00 H new ATOM 0 HE ARG C 648 4.924 2.179 -22.021 1.00 0.00 H new ATOM 0 HH11 ARG C 648 4.866 0.452 -18.933 1.00 0.00 H new ATOM 0 HH12 ARG C 648 6.627 0.415 -18.792 1.00 0.00 H new ATOM 0 HH21 ARG C 648 7.180 2.120 -21.828 1.00 0.00 H new ATOM 0 HH22 ARG C 648 7.930 1.355 -20.423 1.00 0.00 H new ATOM 3478 N LEU C 649 5.760 -2.221 -22.300 1.00 0.00 N ATOM 3479 CA LEU C 649 7.012 -2.010 -23.018 1.00 0.00 C ATOM 3480 C LEU C 649 7.056 -2.855 -24.287 1.00 0.00 C ATOM 3481 O LEU C 649 7.463 -2.378 -25.346 1.00 0.00 O ATOM 3482 CB LEU C 649 8.209 -2.349 -22.126 1.00 0.00 C ATOM 3483 CG LEU C 649 9.345 -1.324 -22.143 1.00 0.00 C ATOM 3484 CD1 LEU C 649 9.876 -1.097 -20.735 1.00 0.00 C ATOM 3485 CD2 LEU C 649 10.463 -1.784 -23.066 1.00 0.00 C ATOM 0 H LEU C 649 5.870 -2.617 -21.366 1.00 0.00 H new ATOM 0 HA LEU C 649 7.066 -0.957 -23.296 1.00 0.00 H new ATOM 0 HB2 LEU C 649 7.857 -2.461 -21.100 1.00 0.00 H new ATOM 0 HB3 LEU C 649 8.608 -3.316 -22.433 1.00 0.00 H new ATOM 0 HG LEU C 649 8.953 -0.380 -22.521 1.00 0.00 H new ATOM 0 HD11 LEU C 649 10.683 -0.365 -20.764 1.00 0.00 H new ATOM 0 HD12 LEU C 649 9.073 -0.726 -20.099 1.00 0.00 H new ATOM 0 HD13 LEU C 649 10.253 -2.037 -20.332 1.00 0.00 H new ATOM 0 HD21 LEU C 649 11.263 -1.043 -23.066 1.00 0.00 H new ATOM 0 HD22 LEU C 649 10.854 -2.740 -22.716 1.00 0.00 H new ATOM 0 HD23 LEU C 649 10.075 -1.899 -24.078 1.00 0.00 H new ATOM 3497 N ARG C 650 6.635 -4.112 -24.174 1.00 0.00 N ATOM 3498 CA ARG C 650 6.627 -5.019 -25.316 1.00 0.00 C ATOM 3499 C ARG C 650 5.675 -4.517 -26.397 1.00 0.00 C ATOM 3500 O ARG C 650 5.933 -4.682 -27.589 1.00 0.00 O ATOM 3501 CB ARG C 650 6.229 -6.433 -24.880 1.00 0.00 C ATOM 3502 CG ARG C 650 6.590 -7.512 -25.889 1.00 0.00 C ATOM 3503 CD ARG C 650 5.459 -7.754 -26.878 1.00 0.00 C ATOM 3504 NE ARG C 650 4.152 -7.732 -26.226 1.00 0.00 N ATOM 3505 CZ ARG C 650 3.054 -7.244 -26.794 1.00 0.00 C ATOM 3506 NH1 ARG C 650 3.100 -6.752 -28.025 1.00 0.00 N ATOM 3507 NH2 ARG C 650 1.906 -7.250 -26.130 1.00 0.00 N ATOM 0 H ARG C 650 6.296 -4.524 -23.305 1.00 0.00 H new ATOM 0 HA ARG C 650 7.636 -5.051 -25.728 1.00 0.00 H new ATOM 0 HB2 ARG C 650 6.714 -6.660 -23.930 1.00 0.00 H new ATOM 0 HB3 ARG C 650 5.154 -6.459 -24.703 1.00 0.00 H new ATOM 0 HG2 ARG C 650 7.490 -7.219 -26.429 1.00 0.00 H new ATOM 0 HG3 ARG C 650 6.820 -8.439 -25.364 1.00 0.00 H new ATOM 0 HD2 ARG C 650 5.489 -6.992 -27.657 1.00 0.00 H new ATOM 0 HD3 ARG C 650 5.604 -8.717 -27.368 1.00 0.00 H new ATOM 0 HE ARG C 650 4.078 -8.112 -25.282 1.00 0.00 H new ATOM 0 HH11 ARG C 650 3.981 -6.747 -28.540 1.00 0.00 H new ATOM 0 HH12 ARG C 650 2.255 -6.379 -28.457 1.00 0.00 H new ATOM 0 HH21 ARG C 650 1.866 -7.629 -25.184 1.00 0.00 H new ATOM 0 HH22 ARG C 650 1.063 -6.876 -26.565 1.00 0.00 H new ATOM 3521 N LEU C 651 4.575 -3.904 -25.972 1.00 0.00 N ATOM 3522 CA LEU C 651 3.585 -3.380 -26.907 1.00 0.00 C ATOM 3523 C LEU C 651 4.181 -2.264 -27.754 1.00 0.00 C ATOM 3524 O LEU C 651 3.990 -2.223 -28.969 1.00 0.00 O ATOM 3525 CB LEU C 651 2.349 -2.865 -26.165 1.00 0.00 C ATOM 3526 CG LEU C 651 1.127 -2.579 -27.042 1.00 0.00 C ATOM 3527 CD1 LEU C 651 0.853 -3.753 -27.969 1.00 0.00 C ATOM 3528 CD2 LEU C 651 -0.090 -2.282 -26.179 1.00 0.00 C ATOM 0 H LEU C 651 4.347 -3.758 -24.989 1.00 0.00 H new ATOM 0 HA LEU C 651 3.283 -4.197 -27.562 1.00 0.00 H new ATOM 0 HB2 LEU C 651 2.069 -3.598 -25.409 1.00 0.00 H new ATOM 0 HB3 LEU C 651 2.618 -1.950 -25.637 1.00 0.00 H new ATOM 0 HG LEU C 651 1.336 -1.701 -27.652 1.00 0.00 H new ATOM 0 HD11 LEU C 651 -0.019 -3.534 -28.586 1.00 0.00 H new ATOM 0 HD12 LEU C 651 1.718 -3.920 -28.610 1.00 0.00 H new ATOM 0 HD13 LEU C 651 0.663 -4.648 -27.376 1.00 0.00 H new ATOM 0 HD21 LEU C 651 -0.949 -2.081 -26.819 1.00 0.00 H new ATOM 0 HD22 LEU C 651 -0.304 -3.141 -25.543 1.00 0.00 H new ATOM 0 HD23 LEU C 651 0.110 -1.411 -25.556 1.00 0.00 H new ATOM 3540 N GLN C 652 4.905 -1.360 -27.101 1.00 0.00 N ATOM 3541 CA GLN C 652 5.530 -0.236 -27.787 1.00 0.00 C ATOM 3542 C GLN C 652 6.389 -0.711 -28.954 1.00 0.00 C ATOM 3543 O GLN C 652 6.373 -0.112 -30.029 1.00 0.00 O ATOM 3544 CB GLN C 652 6.384 0.578 -26.809 1.00 0.00 C ATOM 3545 CG GLN C 652 5.725 1.874 -26.364 1.00 0.00 C ATOM 3546 CD GLN C 652 5.660 2.009 -24.855 1.00 0.00 C ATOM 3547 OE1 GLN C 652 6.565 1.578 -24.140 1.00 0.00 O ATOM 3548 NE2 GLN C 652 4.584 2.611 -24.364 1.00 0.00 N ATOM 0 H GLN C 652 5.073 -1.385 -26.095 1.00 0.00 H new ATOM 0 HA GLN C 652 4.735 0.397 -28.182 1.00 0.00 H new ATOM 0 HB2 GLN C 652 6.598 -0.032 -25.931 1.00 0.00 H new ATOM 0 HB3 GLN C 652 7.340 0.808 -27.278 1.00 0.00 H new ATOM 0 HG2 GLN C 652 6.277 2.718 -26.777 1.00 0.00 H new ATOM 0 HG3 GLN C 652 4.716 1.923 -26.773 1.00 0.00 H new ATOM 0 HE21 GLN C 652 3.859 2.953 -24.994 1.00 0.00 H new ATOM 0 HE22 GLN C 652 4.483 2.732 -23.356 1.00 0.00 H new ATOM 3557 N MET C 653 7.135 -1.791 -28.737 1.00 0.00 N ATOM 3558 CA MET C 653 8.002 -2.336 -29.774 1.00 0.00 C ATOM 3559 C MET C 653 7.200 -2.763 -30.998 1.00 0.00 C ATOM 3560 O MET C 653 7.620 -2.545 -32.134 1.00 0.00 O ATOM 3561 CB MET C 653 8.789 -3.529 -29.229 1.00 0.00 C ATOM 3562 CG MET C 653 10.154 -3.152 -28.680 1.00 0.00 C ATOM 3563 SD MET C 653 10.058 -1.929 -27.359 1.00 0.00 S ATOM 3564 CE MET C 653 10.356 -0.423 -28.281 1.00 0.00 C ATOM 0 H MET C 653 7.156 -2.303 -27.855 1.00 0.00 H new ATOM 0 HA MET C 653 8.695 -1.551 -30.077 1.00 0.00 H new ATOM 0 HB2 MET C 653 8.208 -4.008 -28.441 1.00 0.00 H new ATOM 0 HB3 MET C 653 8.916 -4.265 -30.023 1.00 0.00 H new ATOM 0 HG2 MET C 653 10.651 -4.047 -28.306 1.00 0.00 H new ATOM 0 HG3 MET C 653 10.771 -2.760 -29.489 1.00 0.00 H new ATOM 0 HE1 MET C 653 10.954 0.260 -27.678 1.00 0.00 H new ATOM 0 HE2 MET C 653 10.892 -0.659 -29.200 1.00 0.00 H new ATOM 0 HE3 MET C 653 9.404 0.048 -28.526 1.00 0.00 H new ATOM 3574 N GLU C 654 6.044 -3.373 -30.753 1.00 0.00 N ATOM 3575 CA GLU C 654 5.174 -3.826 -31.831 1.00 0.00 C ATOM 3576 C GLU C 654 4.596 -2.635 -32.588 1.00 0.00 C ATOM 3577 O GLU C 654 4.524 -2.647 -33.817 1.00 0.00 O ATOM 3578 CB GLU C 654 4.044 -4.695 -31.272 1.00 0.00 C ATOM 3579 CG GLU C 654 3.321 -5.506 -32.335 1.00 0.00 C ATOM 3580 CD GLU C 654 2.188 -6.333 -31.763 1.00 0.00 C ATOM 3581 OE1 GLU C 654 2.442 -7.124 -30.829 1.00 0.00 O ATOM 3582 OE2 GLU C 654 1.047 -6.192 -32.248 1.00 0.00 O ATOM 0 H GLU C 654 5.689 -3.565 -29.816 1.00 0.00 H new ATOM 0 HA GLU C 654 5.767 -4.423 -32.524 1.00 0.00 H new ATOM 0 HB2 GLU C 654 4.454 -5.374 -30.525 1.00 0.00 H new ATOM 0 HB3 GLU C 654 3.324 -4.056 -30.761 1.00 0.00 H new ATOM 0 HG2 GLU C 654 2.927 -4.832 -33.096 1.00 0.00 H new ATOM 0 HG3 GLU C 654 4.033 -6.165 -32.831 1.00 0.00 H new ATOM 3589 N VAL C 655 4.188 -1.609 -31.848 1.00 0.00 N ATOM 3590 CA VAL C 655 3.608 -0.414 -32.453 1.00 0.00 C ATOM 3591 C VAL C 655 4.592 0.255 -33.409 1.00 0.00 C ATOM 3592 O VAL C 655 4.240 0.612 -34.535 1.00 0.00 O ATOM 3593 CB VAL C 655 3.159 0.607 -31.383 1.00 0.00 C ATOM 3594 CG1 VAL C 655 2.535 1.828 -32.040 1.00 0.00 C ATOM 3595 CG2 VAL C 655 2.184 -0.028 -30.401 1.00 0.00 C ATOM 0 H VAL C 655 4.248 -1.580 -30.830 1.00 0.00 H new ATOM 0 HA VAL C 655 2.732 -0.741 -33.013 1.00 0.00 H new ATOM 0 HB VAL C 655 4.041 0.925 -30.827 1.00 0.00 H new ATOM 0 HG11 VAL C 655 2.225 2.536 -31.272 1.00 0.00 H new ATOM 0 HG12 VAL C 655 3.265 2.301 -32.696 1.00 0.00 H new ATOM 0 HG13 VAL C 655 1.667 1.523 -32.624 1.00 0.00 H new ATOM 0 HG21 VAL C 655 1.883 0.711 -29.658 1.00 0.00 H new ATOM 0 HG22 VAL C 655 1.304 -0.381 -30.939 1.00 0.00 H new ATOM 0 HG23 VAL C 655 2.666 -0.869 -29.902 1.00 0.00 H new ATOM 3605 N ASN C 656 5.831 0.415 -32.951 1.00 0.00 N ATOM 3606 CA ASN C 656 6.875 1.040 -33.758 1.00 0.00 C ATOM 3607 C ASN C 656 7.140 0.230 -35.025 1.00 0.00 C ATOM 3608 O ASN C 656 7.541 0.781 -36.050 1.00 0.00 O ATOM 3609 CB ASN C 656 8.165 1.165 -32.946 1.00 0.00 C ATOM 3610 CG ASN C 656 7.999 2.038 -31.717 1.00 0.00 C ATOM 3611 OD1 ASN C 656 7.500 3.161 -31.799 1.00 0.00 O ATOM 3612 ND2 ASN C 656 8.418 1.522 -30.566 1.00 0.00 N ATOM 0 H ASN C 656 6.137 0.120 -32.024 1.00 0.00 H new ATOM 0 HA ASN C 656 6.533 2.034 -34.046 1.00 0.00 H new ATOM 0 HB2 ASN C 656 8.495 0.172 -32.640 1.00 0.00 H new ATOM 0 HB3 ASN C 656 8.949 1.580 -33.579 1.00 0.00 H new ATOM 0 HD21 ASN C 656 8.332 2.061 -29.704 1.00 0.00 H new ATOM 0 HD22 ASN C 656 8.825 0.587 -30.544 1.00 0.00 H new ATOM 3619 N ASP C 657 6.916 -1.078 -34.945 1.00 0.00 N ATOM 3620 CA ASP C 657 7.123 -1.962 -36.090 1.00 0.00 C ATOM 3621 C ASP C 657 6.126 -1.649 -37.200 1.00 0.00 C ATOM 3622 O ASP C 657 6.499 -1.540 -38.369 1.00 0.00 O ATOM 3623 CB ASP C 657 6.989 -3.428 -35.668 1.00 0.00 C ATOM 3624 CG ASP C 657 7.451 -4.389 -36.745 1.00 0.00 C ATOM 3625 OD1 ASP C 657 8.120 -3.936 -37.699 1.00 0.00 O ATOM 3626 OD2 ASP C 657 7.146 -5.596 -36.635 1.00 0.00 O ATOM 0 H ASP C 657 6.592 -1.550 -34.101 1.00 0.00 H new ATOM 0 HA ASP C 657 8.131 -1.794 -36.468 1.00 0.00 H new ATOM 0 HB2 ASP C 657 7.571 -3.596 -34.762 1.00 0.00 H new ATOM 0 HB3 ASP C 657 5.948 -3.638 -35.421 1.00 0.00 H new ATOM 3631 N ILE C 658 4.855 -1.503 -36.830 1.00 0.00 N ATOM 3632 CA ILE C 658 3.803 -1.209 -37.799 1.00 0.00 C ATOM 3633 C ILE C 658 3.967 0.184 -38.405 1.00 0.00 C ATOM 3634 O ILE C 658 3.731 0.382 -39.597 1.00 0.00 O ATOM 3635 CB ILE C 658 2.402 -1.308 -37.160 1.00 0.00 C ATOM 3636 CG1 ILE C 658 2.387 -2.371 -36.059 1.00 0.00 C ATOM 3637 CG2 ILE C 658 1.356 -1.619 -38.218 1.00 0.00 C ATOM 3638 CD1 ILE C 658 1.097 -2.400 -35.267 1.00 0.00 C ATOM 0 H ILE C 658 4.530 -1.584 -35.867 1.00 0.00 H new ATOM 0 HA ILE C 658 3.896 -1.956 -38.587 1.00 0.00 H new ATOM 0 HB ILE C 658 2.160 -0.345 -36.709 1.00 0.00 H new ATOM 0 HG12 ILE C 658 2.551 -3.351 -36.508 1.00 0.00 H new ATOM 0 HG13 ILE C 658 3.219 -2.190 -35.378 1.00 0.00 H new ATOM 0 HG21 ILE C 658 0.374 -1.685 -37.750 1.00 0.00 H new ATOM 0 HG22 ILE C 658 1.349 -0.827 -38.966 1.00 0.00 H new ATOM 0 HG23 ILE C 658 1.594 -2.568 -38.697 1.00 0.00 H new ATOM 0 HD11 ILE C 658 1.156 -3.176 -34.504 1.00 0.00 H new ATOM 0 HD12 ILE C 658 0.942 -1.433 -34.789 1.00 0.00 H new ATOM 0 HD13 ILE C 658 0.264 -2.612 -35.937 1.00 0.00 H new ATOM 3650 N LYS C 659 4.372 1.144 -37.582 1.00 0.00 N ATOM 3651 CA LYS C 659 4.565 2.514 -38.045 1.00 0.00 C ATOM 3652 C LYS C 659 5.719 2.598 -39.042 1.00 0.00 C ATOM 3653 O LYS C 659 5.629 3.295 -40.052 1.00 0.00 O ATOM 3654 CB LYS C 659 4.835 3.438 -36.859 1.00 0.00 C ATOM 3655 CG LYS C 659 4.143 4.787 -36.970 1.00 0.00 C ATOM 3656 CD LYS C 659 3.816 5.354 -35.599 1.00 0.00 C ATOM 3657 CE LYS C 659 3.320 6.786 -35.694 1.00 0.00 C ATOM 3658 NZ LYS C 659 4.365 7.762 -35.286 1.00 0.00 N ATOM 0 H LYS C 659 4.573 1.000 -36.592 1.00 0.00 H new ATOM 0 HA LYS C 659 3.652 2.833 -38.548 1.00 0.00 H new ATOM 0 HB2 LYS C 659 4.508 2.945 -35.943 1.00 0.00 H new ATOM 0 HB3 LYS C 659 5.910 3.596 -36.770 1.00 0.00 H new ATOM 0 HG2 LYS C 659 4.784 5.484 -37.511 1.00 0.00 H new ATOM 0 HG3 LYS C 659 3.226 4.681 -37.550 1.00 0.00 H new ATOM 0 HD2 LYS C 659 3.057 4.736 -35.120 1.00 0.00 H new ATOM 0 HD3 LYS C 659 4.703 5.316 -34.967 1.00 0.00 H new ATOM 0 HE2 LYS C 659 3.007 6.995 -36.717 1.00 0.00 H new ATOM 0 HE3 LYS C 659 2.441 6.909 -35.061 1.00 0.00 H new ATOM 0 HZ1 LYS C 659 3.988 8.728 -35.365 1.00 0.00 H new ATOM 0 HZ2 LYS C 659 4.645 7.579 -34.301 1.00 0.00 H new ATOM 0 HZ3 LYS C 659 5.194 7.663 -35.906 1.00 0.00 H new ATOM 3672 N LYS C 660 6.802 1.883 -38.748 1.00 0.00 N ATOM 3673 CA LYS C 660 7.973 1.873 -39.620 1.00 0.00 C ATOM 3674 C LYS C 660 7.655 1.199 -40.953 1.00 0.00 C ATOM 3675 O LYS C 660 8.153 1.608 -42.002 1.00 0.00 O ATOM 3676 CB LYS C 660 9.139 1.157 -38.935 1.00 0.00 C ATOM 3677 CG LYS C 660 10.486 1.434 -39.584 1.00 0.00 C ATOM 3678 CD LYS C 660 10.906 0.301 -40.505 1.00 0.00 C ATOM 3679 CE LYS C 660 12.317 0.507 -41.029 1.00 0.00 C ATOM 3680 NZ LYS C 660 13.327 0.451 -39.937 1.00 0.00 N ATOM 0 H LYS C 660 6.893 1.304 -37.913 1.00 0.00 H new ATOM 0 HA LYS C 660 8.257 2.907 -39.817 1.00 0.00 H new ATOM 0 HB2 LYS C 660 9.179 1.462 -37.889 1.00 0.00 H new ATOM 0 HB3 LYS C 660 8.953 0.083 -38.947 1.00 0.00 H new ATOM 0 HG2 LYS C 660 10.433 2.364 -40.150 1.00 0.00 H new ATOM 0 HG3 LYS C 660 11.241 1.574 -38.811 1.00 0.00 H new ATOM 0 HD2 LYS C 660 10.850 -0.646 -39.968 1.00 0.00 H new ATOM 0 HD3 LYS C 660 10.211 0.234 -41.342 1.00 0.00 H new ATOM 0 HE2 LYS C 660 12.543 -0.257 -41.773 1.00 0.00 H new ATOM 0 HE3 LYS C 660 12.380 1.471 -41.533 1.00 0.00 H new ATOM 0 HZ1 LYS C 660 14.272 0.306 -40.346 1.00 0.00 H new ATOM 0 HZ2 LYS C 660 13.313 1.344 -39.405 1.00 0.00 H new ATOM 0 HZ3 LYS C 660 13.102 -0.337 -39.297 1.00 0.00 H new ATOM 3694 N ALA C 661 6.816 0.166 -40.903 1.00 0.00 N ATOM 3695 CA ALA C 661 6.433 -0.569 -42.105 1.00 0.00 C ATOM 3696 C ALA C 661 5.619 0.306 -43.054 1.00 0.00 C ATOM 3697 O ALA C 661 5.878 0.339 -44.258 1.00 0.00 O ATOM 3698 CB ALA C 661 5.643 -1.814 -41.726 1.00 0.00 C ATOM 0 H ALA C 661 6.389 -0.180 -40.044 1.00 0.00 H new ATOM 0 HA ALA C 661 7.344 -0.868 -42.624 1.00 0.00 H new ATOM 0 HB1 ALA C 661 5.362 -2.355 -42.629 1.00 0.00 H new ATOM 0 HB2 ALA C 661 6.257 -2.456 -41.094 1.00 0.00 H new ATOM 0 HB3 ALA C 661 4.744 -1.523 -41.183 1.00 0.00 H new ATOM 3704 N LEU C 662 4.631 1.009 -42.505 1.00 0.00 N ATOM 3705 CA LEU C 662 3.784 1.892 -43.302 1.00 0.00 C ATOM 3706 C LEU C 662 4.593 3.065 -43.843 1.00 0.00 C ATOM 3707 O LEU C 662 4.274 3.619 -44.894 1.00 0.00 O ATOM 3708 CB LEU C 662 2.603 2.416 -42.469 1.00 0.00 C ATOM 3709 CG LEU C 662 1.216 2.414 -43.144 1.00 0.00 C ATOM 3710 CD1 LEU C 662 0.093 2.151 -42.148 1.00 0.00 C ATOM 3711 CD2 LEU C 662 0.983 3.727 -43.874 1.00 0.00 C ATOM 0 H LEU C 662 4.398 0.984 -41.512 1.00 0.00 H new ATOM 0 HA LEU C 662 3.393 1.314 -44.139 1.00 0.00 H new ATOM 0 HB2 LEU C 662 2.538 1.819 -41.560 1.00 0.00 H new ATOM 0 HB3 LEU C 662 2.830 3.438 -42.164 1.00 0.00 H new ATOM 0 HG LEU C 662 1.205 1.597 -43.865 1.00 0.00 H new ATOM 0 HD11 LEU C 662 -0.864 2.159 -42.669 1.00 0.00 H new ATOM 0 HD12 LEU C 662 0.243 1.179 -41.679 1.00 0.00 H new ATOM 0 HD13 LEU C 662 0.096 2.927 -41.383 1.00 0.00 H new ATOM 0 HD21 LEU C 662 0.000 3.712 -44.346 1.00 0.00 H new ATOM 0 HD22 LEU C 662 1.032 4.552 -43.163 1.00 0.00 H new ATOM 0 HD23 LEU C 662 1.750 3.860 -44.637 1.00 0.00 H new ATOM 3723 N GLN C 663 5.644 3.433 -43.118 1.00 0.00 N ATOM 3724 CA GLN C 663 6.501 4.542 -43.521 1.00 0.00 C ATOM 3725 C GLN C 663 7.534 4.085 -44.548 1.00 0.00 C ATOM 3726 O GLN C 663 7.996 4.875 -45.370 1.00 0.00 O ATOM 3727 CB GLN C 663 7.203 5.135 -42.298 1.00 0.00 C ATOM 3728 CG GLN C 663 6.549 6.399 -41.769 1.00 0.00 C ATOM 3729 CD GLN C 663 7.494 7.236 -40.931 1.00 0.00 C ATOM 3730 OE1 GLN C 663 8.697 7.288 -41.195 1.00 0.00 O ATOM 3731 NE2 GLN C 663 6.955 7.902 -39.915 1.00 0.00 N ATOM 0 H GLN C 663 5.923 2.979 -42.248 1.00 0.00 H new ATOM 0 HA GLN C 663 5.877 5.308 -43.980 1.00 0.00 H new ATOM 0 HB2 GLN C 663 7.223 4.388 -41.504 1.00 0.00 H new ATOM 0 HB3 GLN C 663 8.239 5.354 -42.556 1.00 0.00 H new ATOM 0 HG2 GLN C 663 6.187 6.995 -42.607 1.00 0.00 H new ATOM 0 HG3 GLN C 663 5.679 6.130 -41.170 1.00 0.00 H new ATOM 0 HE21 GLN C 663 5.954 7.831 -39.732 1.00 0.00 H new ATOM 0 HE22 GLN C 663 7.542 8.485 -39.318 1.00 0.00 H new ATOM 3740 N SER C 664 7.894 2.806 -44.490 1.00 0.00 N ATOM 3741 CA SER C 664 8.872 2.242 -45.416 1.00 0.00 C ATOM 3742 C SER C 664 8.265 2.048 -46.803 1.00 0.00 C ATOM 3743 O SER C 664 8.698 2.669 -47.773 1.00 0.00 O ATOM 3744 CB SER C 664 9.398 0.908 -44.883 1.00 0.00 C ATOM 3745 OG SER C 664 10.341 1.108 -43.846 1.00 0.00 O ATOM 0 H SER C 664 7.523 2.140 -43.812 1.00 0.00 H new ATOM 0 HA SER C 664 9.701 2.944 -45.501 1.00 0.00 H new ATOM 0 HB2 SER C 664 8.567 0.308 -44.512 1.00 0.00 H new ATOM 0 HB3 SER C 664 9.860 0.345 -45.695 1.00 0.00 H new ATOM 0 HG SER C 664 9.885 1.455 -43.051 1.00 0.00 H new ATOM 3751 N LYS C 665 7.261 1.178 -46.884 1.00 0.00 N ATOM 3752 CA LYS C 665 6.586 0.893 -48.147 1.00 0.00 C ATOM 3753 C LYS C 665 7.577 0.392 -49.197 1.00 0.00 C ATOM 3754 O LYS C 665 8.461 -0.413 -48.836 1.00 0.00 O ATOM 3755 CB LYS C 665 5.860 2.141 -48.658 1.00 0.00 C ATOM 3756 CG LYS C 665 4.356 2.102 -48.437 1.00 0.00 C ATOM 3757 CD LYS C 665 3.777 3.501 -48.303 1.00 0.00 C ATOM 3758 CE LYS C 665 2.478 3.644 -49.080 1.00 0.00 C ATOM 3759 NZ LYS C 665 2.162 5.070 -49.375 1.00 0.00 N ATOM 3760 OXT LYS C 665 7.463 0.808 -50.371 1.00 0.00 O ATOM 0 H LYS C 665 6.896 0.657 -46.087 1.00 0.00 H new ATOM 0 HA LYS C 665 5.852 0.107 -47.968 1.00 0.00 H new ATOM 0 HB2 LYS C 665 6.270 3.019 -48.159 1.00 0.00 H new ATOM 0 HB3 LYS C 665 6.060 2.257 -49.723 1.00 0.00 H new ATOM 0 HG2 LYS C 665 3.878 1.587 -49.270 1.00 0.00 H new ATOM 0 HG3 LYS C 665 4.134 1.527 -47.538 1.00 0.00 H new ATOM 0 HD2 LYS C 665 3.599 3.723 -47.251 1.00 0.00 H new ATOM 0 HD3 LYS C 665 4.501 4.231 -48.665 1.00 0.00 H new ATOM 0 HE2 LYS C 665 2.551 3.087 -50.014 1.00 0.00 H new ATOM 0 HE3 LYS C 665 1.662 3.202 -48.508 1.00 0.00 H new ATOM 0 HZ1 LYS C 665 1.269 5.125 -49.906 1.00 0.00 H new ATOM 0 HZ2 LYS C 665 2.068 5.596 -48.483 1.00 0.00 H new ATOM 0 HZ3 LYS C 665 2.928 5.485 -49.943 1.00 0.00 H new TER 3774 LYS C 665