USER MOD reduce.3.24.130724 H: found=0, std=0, add=1935, rem=0, adj=39 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 154:sc= -0.0126 (180deg=-0.243) USER MOD Set 1.2: C 656 ASN : amide:sc= -0.0561 X(o=-0.069,f=-0.42) USER MOD Set 2.1: A 598 LYS NZ :NH3+ -161:sc= -3.33! (180deg=-3.52!) USER MOD Set 2.2: A 615 GLN : amide:sc= -3.24! C(o=-7!,f=-15!) USER MOD Set 2.3: C 592 HIS : no HE2:sc= -0.402 K(o=-7,f=-11) USER MOD Set 3.1: B 653 MET CE :methyl 153:sc= -0.0215 (180deg=-0.236) USER MOD Set 3.2: B 656 ASN : amide:sc= -0.0322 X(o=-0.054,f=-0.43) USER MOD Set 4.1: B 630 GLN : amide:sc= -2.85! C(o=-2.8!,f=-9.3!) USER MOD Set 4.2: C 627 LYS NZ :NH3+ -165:sc= 0.025 (180deg=-0.117) USER MOD Set 4.3: C 631 LYS NZ :NH3+ -153:sc=-0.000122 (180deg=-0.341) USER MOD Set 5.1: B 605 SER OG : rot 14:sc= 1.11 USER MOD Set 5.2: C 606 GLN : amide:sc= -0.0358 K(o=1.1,f=-4!) USER MOD Set 6.1: B 592 HIS : no HE2:sc= -0.42 K(o=-7.1,f=-11) USER MOD Set 6.2: C 598 LYS NZ :NH3+ -153:sc= -3.42! (180deg=-3.47!) USER MOD Set 6.3: C 615 GLN : amide:sc= -3.25! C(o=-7.1!,f=-15!) USER MOD Set 7.1: A 653 MET CE :methyl 152:sc= -0.015 (180deg=-0.238) USER MOD Set 7.2: A 656 ASN : amide:sc= -0.0348 X(o=-0.05,f=-0.37) USER MOD Set 8.1: A 627 LYS NZ :NH3+ -163:sc= 0.026 (180deg=-0.15) USER MOD Set 8.2: A 631 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.32) USER MOD Set 8.3: C 630 GLN : amide:sc= -2.98 K(o=-2.9,f=-9.2!) USER MOD Set 9.1: A 630 GLN : amide:sc= -2.97 K(o=-2.9,f=-9.4!) USER MOD Set 9.2: B 627 LYS NZ :NH3+ -163:sc= 0.0266 (180deg=-0.15) USER MOD Set 9.3: B 631 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.342) USER MOD Set10.1: A 606 GLN : amide:sc= -0.106 K(o=1,f=-4) USER MOD Set10.2: C 605 SER OG : rot 16:sc= 1.13 USER MOD Set11.1: A 605 SER OG : rot 16:sc= 1.14 USER MOD Set11.2: B 606 GLN : amide:sc= -0.0764 K(o=1.1,f=-3.9) USER MOD Set12.1: A 592 HIS : no HE2:sc= -0.375 K(o=-6.9,f=-10) USER MOD Set12.2: B 598 LYS NZ :NH3+ -157:sc= -3.29! (180deg=-3.47!) USER MOD Set12.3: B 615 GLN : amide:sc= -3.2! C(o=-6.9!,f=-15!) USER MOD Single : A 593 MET CE :methyl -137:sc= -0.944 (180deg=-1.51) USER MOD Single : A 596 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 599 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 604 SER OG : rot 180:sc= 0.0806 USER MOD Single : A 614 THR OG1 : rot -170:sc= -0.0306 USER MOD Single : A 621 SER OG : rot 180:sc= 0 USER MOD Single : A 625 THR OG1 : rot 32:sc= 1.14 USER MOD Single : A 626 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 629 GLN : amide:sc= 0.0132 K(o=0.013,f=-2.7!) USER MOD Single : A 635 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 636 GLN : amide:sc= -0.0966 X(o=-0.097,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= -4.82! C(o=-4.8!,f=-7.3!) USER MOD Single : A 659 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 663 GLN : amide:sc= -0.296 X(o=-0.3,f=0) USER MOD Single : A 664 SER OG : rot 79:sc= 0.00482 USER MOD Single : A 665 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 593 MET CE :methyl -129:sc= -0.937 (180deg=-1.7) USER MOD Single : B 596 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= 0.0599 USER MOD Single : B 614 THR OG1 : rot -170:sc= -0.1 USER MOD Single : B 621 SER OG : rot 180:sc= 0 USER MOD Single : B 625 THR OG1 : rot 32:sc= 1.13 USER MOD Single : B 626 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 629 GLN : amide:sc= 0.0154 K(o=0.015,f=-2.7!) USER MOD Single : B 635 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 636 GLN : amide:sc= -0.089 X(o=-0.089,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= -5.08! C(o=-5.1!,f=-7.1!) USER MOD Single : B 659 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 663 GLN : amide:sc= -0.297 X(o=-0.3,f=0) USER MOD Single : B 664 SER OG : rot 79:sc= 0.00369 USER MOD Single : B 665 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 593 MET CE :methyl -136:sc= -0.927 (180deg=-1.62!) USER MOD Single : C 596 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= 0.0513 USER MOD Single : C 614 THR OG1 : rot -170:sc= -0.128 USER MOD Single : C 621 SER OG : rot 180:sc= 0 USER MOD Single : C 625 THR OG1 : rot 31:sc= 1.14 USER MOD Single : C 626 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 629 GLN : amide:sc= 0.0128 K(o=0.013,f=-2.7!) USER MOD Single : C 635 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 636 GLN : amide:sc= -0.083 X(o=-0.083,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= -4.79! C(o=-4.8!,f=-7.3!) USER MOD Single : C 659 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 663 GLN : amide:sc= -0.298 X(o=-0.3,f=0) USER MOD Single : C 664 SER OG : rot 78:sc= 0.00356 USER MOD Single : C 665 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 591 11.333 -2.624 21.621 1.00 0.00 N ATOM 2 CA GLY A 591 9.997 -1.991 21.452 1.00 0.00 C ATOM 3 C GLY A 591 9.118 -2.152 22.678 1.00 0.00 C ATOM 4 O GLY A 591 8.104 -1.467 22.818 1.00 0.00 O ATOM 0 HA2 GLY A 591 10.126 -0.930 21.238 1.00 0.00 H new ATOM 0 HA3 GLY A 591 9.496 -2.431 20.590 1.00 0.00 H new ATOM 10 N HIS A 592 9.508 -3.062 23.567 1.00 0.00 N ATOM 11 CA HIS A 592 8.754 -3.315 24.791 1.00 0.00 C ATOM 12 C HIS A 592 8.905 -2.151 25.768 1.00 0.00 C ATOM 13 O HIS A 592 7.920 -1.644 26.305 1.00 0.00 O ATOM 14 CB HIS A 592 9.226 -4.616 25.446 1.00 0.00 C ATOM 15 CG HIS A 592 8.254 -5.746 25.302 1.00 0.00 C ATOM 16 ND1 HIS A 592 7.949 -6.329 24.090 1.00 0.00 N ATOM 17 CD2 HIS A 592 7.520 -6.407 26.230 1.00 0.00 C ATOM 18 CE1 HIS A 592 7.069 -7.297 24.277 1.00 0.00 C ATOM 19 NE2 HIS A 592 6.793 -7.363 25.566 1.00 0.00 N ATOM 0 H HIS A 592 10.344 -3.637 23.462 1.00 0.00 H new ATOM 0 HA HIS A 592 7.700 -3.413 24.530 1.00 0.00 H new ATOM 0 HB2 HIS A 592 10.179 -4.909 25.006 1.00 0.00 H new ATOM 0 HB3 HIS A 592 9.406 -4.435 26.506 1.00 0.00 H new ATOM 0 HD1 HIS A 592 8.342 -6.056 23.189 1.00 0.00 H new ATOM 0 HD2 HIS A 592 7.509 -6.217 27.293 1.00 0.00 H new ATOM 0 HE1 HIS A 592 6.648 -7.926 23.507 1.00 0.00 H new ATOM 28 N MET A 593 10.148 -1.732 25.991 1.00 0.00 N ATOM 29 CA MET A 593 10.439 -0.635 26.910 1.00 0.00 C ATOM 30 C MET A 593 11.232 0.475 26.225 1.00 0.00 C ATOM 31 O MET A 593 12.350 0.248 25.761 1.00 0.00 O ATOM 32 CB MET A 593 11.210 -1.149 28.130 1.00 0.00 C ATOM 33 CG MET A 593 10.320 -1.545 29.298 1.00 0.00 C ATOM 34 SD MET A 593 11.211 -2.466 30.566 1.00 0.00 S ATOM 35 CE MET A 593 9.880 -2.861 31.699 1.00 0.00 C ATOM 0 H MET A 593 10.972 -2.137 25.547 1.00 0.00 H new ATOM 0 HA MET A 593 9.486 -0.219 27.236 1.00 0.00 H new ATOM 0 HB2 MET A 593 11.808 -2.010 27.833 1.00 0.00 H new ATOM 0 HB3 MET A 593 11.905 -0.377 28.460 1.00 0.00 H new ATOM 0 HG2 MET A 593 9.888 -0.648 29.742 1.00 0.00 H new ATOM 0 HG3 MET A 593 9.491 -2.149 28.930 1.00 0.00 H new ATOM 0 HE1 MET A 593 10.216 -2.704 32.724 1.00 0.00 H new ATOM 0 HE2 MET A 593 9.025 -2.216 31.495 1.00 0.00 H new ATOM 0 HE3 MET A 593 9.588 -3.903 31.568 1.00 0.00 H new ATOM 45 N GLU A 594 10.652 1.671 26.163 1.00 0.00 N ATOM 46 CA GLU A 594 11.310 2.812 25.527 1.00 0.00 C ATOM 47 C GLU A 594 12.532 3.249 26.334 1.00 0.00 C ATOM 48 O GLU A 594 13.590 3.529 25.768 1.00 0.00 O ATOM 49 CB GLU A 594 10.328 3.978 25.379 1.00 0.00 C ATOM 50 CG GLU A 594 10.836 5.094 24.480 1.00 0.00 C ATOM 51 CD GLU A 594 9.797 6.175 24.247 1.00 0.00 C ATOM 52 OE1 GLU A 594 8.682 5.842 23.791 1.00 0.00 O ATOM 53 OE2 GLU A 594 10.098 7.356 24.522 1.00 0.00 O ATOM 0 H GLU A 594 9.729 1.876 26.545 1.00 0.00 H new ATOM 0 HA GLU A 594 11.644 2.506 24.535 1.00 0.00 H new ATOM 0 HB2 GLU A 594 9.387 3.601 24.978 1.00 0.00 H new ATOM 0 HB3 GLU A 594 10.113 4.388 26.366 1.00 0.00 H new ATOM 0 HG2 GLU A 594 11.724 5.540 24.927 1.00 0.00 H new ATOM 0 HG3 GLU A 594 11.139 4.674 23.521 1.00 0.00 H new ATOM 60 N GLY A 595 12.383 3.310 27.657 1.00 0.00 N ATOM 61 CA GLY A 595 13.487 3.714 28.508 1.00 0.00 C ATOM 62 C GLY A 595 13.028 4.426 29.767 1.00 0.00 C ATOM 63 O GLY A 595 13.688 5.351 30.240 1.00 0.00 O ATOM 0 H GLY A 595 11.519 3.087 28.151 1.00 0.00 H new ATOM 0 HA2 GLY A 595 14.068 2.834 28.785 1.00 0.00 H new ATOM 0 HA3 GLY A 595 14.152 4.371 27.946 1.00 0.00 H new ATOM 67 N LYS A 596 11.894 3.989 30.312 1.00 0.00 N ATOM 68 CA LYS A 596 11.346 4.586 31.525 1.00 0.00 C ATOM 69 C LYS A 596 11.347 6.114 31.422 1.00 0.00 C ATOM 70 O LYS A 596 11.870 6.794 32.306 1.00 0.00 O ATOM 71 CB LYS A 596 12.155 4.143 32.748 1.00 0.00 C ATOM 72 CG LYS A 596 11.297 3.733 33.935 1.00 0.00 C ATOM 73 CD LYS A 596 10.741 2.327 33.765 1.00 0.00 C ATOM 74 CE LYS A 596 10.878 1.517 35.044 1.00 0.00 C ATOM 75 NZ LYS A 596 11.720 0.304 34.848 1.00 0.00 N ATOM 0 H LYS A 596 11.338 3.223 29.931 1.00 0.00 H new ATOM 0 HA LYS A 596 10.317 4.245 31.639 1.00 0.00 H new ATOM 0 HB2 LYS A 596 12.793 3.305 32.466 1.00 0.00 H new ATOM 0 HB3 LYS A 596 12.813 4.957 33.051 1.00 0.00 H new ATOM 0 HG2 LYS A 596 11.890 3.782 34.848 1.00 0.00 H new ATOM 0 HG3 LYS A 596 10.474 4.439 34.051 1.00 0.00 H new ATOM 0 HD2 LYS A 596 9.691 2.382 33.478 1.00 0.00 H new ATOM 0 HD3 LYS A 596 11.267 1.822 32.955 1.00 0.00 H new ATOM 0 HE2 LYS A 596 11.316 2.141 35.823 1.00 0.00 H new ATOM 0 HE3 LYS A 596 9.889 1.220 35.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 596 11.788 -0.220 35.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 596 11.289 -0.304 34.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 596 12.672 0.588 34.540 1.00 0.00 H new ATOM 89 N PRO A 597 10.764 6.678 30.344 1.00 0.00 N ATOM 90 CA PRO A 597 10.715 8.125 30.142 1.00 0.00 C ATOM 91 C PRO A 597 9.507 8.783 30.811 1.00 0.00 C ATOM 92 O PRO A 597 9.580 9.937 31.236 1.00 0.00 O ATOM 93 CB PRO A 597 10.586 8.245 28.625 1.00 0.00 C ATOM 94 CG PRO A 597 9.832 7.023 28.206 1.00 0.00 C ATOM 95 CD PRO A 597 10.110 5.953 29.235 1.00 0.00 C ATOM 0 HA PRO A 597 11.584 8.622 30.574 1.00 0.00 H new ATOM 0 HB2 PRO A 597 10.053 9.154 28.344 1.00 0.00 H new ATOM 0 HB3 PRO A 597 11.565 8.289 28.147 1.00 0.00 H new ATOM 0 HG2 PRO A 597 8.764 7.231 28.146 1.00 0.00 H new ATOM 0 HG3 PRO A 597 10.149 6.696 27.216 1.00 0.00 H new ATOM 0 HD2 PRO A 597 9.191 5.468 29.564 1.00 0.00 H new ATOM 0 HD3 PRO A 597 10.756 5.173 28.833 1.00 0.00 H new ATOM 103 N LYS A 598 8.395 8.043 30.895 1.00 0.00 N ATOM 104 CA LYS A 598 7.164 8.545 31.505 1.00 0.00 C ATOM 105 C LYS A 598 7.085 8.178 32.984 1.00 0.00 C ATOM 106 O LYS A 598 6.973 7.005 33.342 1.00 0.00 O ATOM 107 CB LYS A 598 5.934 8.014 30.766 1.00 0.00 C ATOM 108 CG LYS A 598 4.619 8.518 31.335 1.00 0.00 C ATOM 109 CD LYS A 598 3.431 7.808 30.708 1.00 0.00 C ATOM 110 CE LYS A 598 3.038 8.445 29.385 1.00 0.00 C ATOM 111 NZ LYS A 598 3.693 7.771 28.229 1.00 0.00 N ATOM 0 H LYS A 598 8.326 7.088 30.544 1.00 0.00 H new ATOM 0 HA LYS A 598 7.180 9.632 31.424 1.00 0.00 H new ATOM 0 HB2 LYS A 598 6.000 8.300 29.716 1.00 0.00 H new ATOM 0 HB3 LYS A 598 5.942 6.925 30.801 1.00 0.00 H new ATOM 0 HG2 LYS A 598 4.607 8.366 32.414 1.00 0.00 H new ATOM 0 HG3 LYS A 598 4.535 9.591 31.163 1.00 0.00 H new ATOM 0 HD2 LYS A 598 3.675 6.758 30.549 1.00 0.00 H new ATOM 0 HD3 LYS A 598 2.584 7.838 31.394 1.00 0.00 H new ATOM 0 HE2 LYS A 598 1.955 8.399 29.267 1.00 0.00 H new ATOM 0 HE3 LYS A 598 3.313 9.500 29.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 598 3.671 8.401 27.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 598 4.680 7.550 28.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 598 3.185 6.891 28.007 1.00 0.00 H new ATOM 125 N MET A 599 7.141 9.194 33.838 1.00 0.00 N ATOM 126 CA MET A 599 7.076 8.994 35.282 1.00 0.00 C ATOM 127 C MET A 599 5.628 9.045 35.766 1.00 0.00 C ATOM 128 O MET A 599 4.761 9.606 35.094 1.00 0.00 O ATOM 129 CB MET A 599 7.912 10.057 36.004 1.00 0.00 C ATOM 130 CG MET A 599 8.100 9.783 37.488 1.00 0.00 C ATOM 131 SD MET A 599 9.836 9.679 37.964 1.00 0.00 S ATOM 132 CE MET A 599 9.684 9.184 39.679 1.00 0.00 C ATOM 0 H MET A 599 7.232 10.169 33.554 1.00 0.00 H new ATOM 0 HA MET A 599 7.484 8.010 35.512 1.00 0.00 H new ATOM 0 HB2 MET A 599 8.891 10.121 35.529 1.00 0.00 H new ATOM 0 HB3 MET A 599 7.433 11.028 35.881 1.00 0.00 H new ATOM 0 HG2 MET A 599 7.617 10.573 38.063 1.00 0.00 H new ATOM 0 HG3 MET A 599 7.600 8.849 37.747 1.00 0.00 H new ATOM 0 HE1 MET A 599 10.677 9.077 40.116 1.00 0.00 H new ATOM 0 HE2 MET A 599 9.125 9.942 40.228 1.00 0.00 H new ATOM 0 HE3 MET A 599 9.157 8.231 39.737 1.00 0.00 H new ATOM 142 N GLU A 600 5.370 8.457 36.932 1.00 0.00 N ATOM 143 CA GLU A 600 4.023 8.444 37.496 1.00 0.00 C ATOM 144 C GLU A 600 3.802 9.649 38.415 1.00 0.00 C ATOM 145 O GLU A 600 4.390 9.725 39.494 1.00 0.00 O ATOM 146 CB GLU A 600 3.787 7.145 38.272 1.00 0.00 C ATOM 147 CG GLU A 600 4.865 6.846 39.301 1.00 0.00 C ATOM 148 CD GLU A 600 5.117 5.360 39.468 1.00 0.00 C ATOM 149 OE1 GLU A 600 4.151 4.578 39.342 1.00 0.00 O ATOM 150 OE2 GLU A 600 6.278 4.979 39.725 1.00 0.00 O ATOM 0 H GLU A 600 6.072 7.986 37.502 1.00 0.00 H new ATOM 0 HA GLU A 600 3.311 8.504 36.673 1.00 0.00 H new ATOM 0 HB2 GLU A 600 2.822 7.203 38.775 1.00 0.00 H new ATOM 0 HB3 GLU A 600 3.730 6.316 37.567 1.00 0.00 H new ATOM 0 HG2 GLU A 600 5.792 7.337 39.004 1.00 0.00 H new ATOM 0 HG3 GLU A 600 4.573 7.271 40.261 1.00 0.00 H new ATOM 157 N PRO A 601 2.951 10.611 38.000 1.00 0.00 N ATOM 158 CA PRO A 601 2.665 11.809 38.799 1.00 0.00 C ATOM 159 C PRO A 601 1.752 11.512 39.985 1.00 0.00 C ATOM 160 O PRO A 601 1.713 12.272 40.954 1.00 0.00 O ATOM 161 CB PRO A 601 1.943 12.725 37.811 1.00 0.00 C ATOM 162 CG PRO A 601 1.287 11.798 36.849 1.00 0.00 C ATOM 163 CD PRO A 601 2.204 10.610 36.725 1.00 0.00 C ATOM 0 HA PRO A 601 3.572 12.235 39.227 1.00 0.00 H new ATOM 0 HB2 PRO A 601 1.211 13.355 38.317 1.00 0.00 H new ATOM 0 HB3 PRO A 601 2.642 13.392 37.305 1.00 0.00 H new ATOM 0 HG2 PRO A 601 0.303 11.496 37.208 1.00 0.00 H new ATOM 0 HG3 PRO A 601 1.139 12.279 35.882 1.00 0.00 H new ATOM 0 HD2 PRO A 601 1.644 9.684 36.589 1.00 0.00 H new ATOM 0 HD3 PRO A 601 2.872 10.707 35.869 1.00 0.00 H new ATOM 171 N ALA A 602 1.023 10.402 39.906 1.00 0.00 N ATOM 172 CA ALA A 602 0.109 10.010 40.975 1.00 0.00 C ATOM 173 C ALA A 602 0.866 9.495 42.194 1.00 0.00 C ATOM 174 O ALA A 602 1.745 8.641 42.072 1.00 0.00 O ATOM 175 CB ALA A 602 -0.866 8.956 40.474 1.00 0.00 C ATOM 0 H ALA A 602 1.047 9.759 39.114 1.00 0.00 H new ATOM 0 HA ALA A 602 -0.450 10.895 41.279 1.00 0.00 H new ATOM 0 HB1 ALA A 602 -1.542 8.673 41.281 1.00 0.00 H new ATOM 0 HB2 ALA A 602 -1.443 9.360 39.642 1.00 0.00 H new ATOM 0 HB3 ALA A 602 -0.313 8.079 40.139 1.00 0.00 H new ATOM 181 N ALA A 603 0.523 10.025 43.367 1.00 0.00 N ATOM 182 CA ALA A 603 1.168 9.625 44.619 1.00 0.00 C ATOM 183 C ALA A 603 0.847 8.175 44.970 1.00 0.00 C ATOM 184 O ALA A 603 1.716 7.420 45.403 1.00 0.00 O ATOM 185 CB ALA A 603 0.753 10.555 45.750 1.00 0.00 C ATOM 0 H ALA A 603 -0.201 10.735 43.478 1.00 0.00 H new ATOM 0 HA ALA A 603 2.247 9.702 44.481 1.00 0.00 H new ATOM 0 HB1 ALA A 603 1.241 10.244 46.674 1.00 0.00 H new ATOM 0 HB2 ALA A 603 1.049 11.576 45.509 1.00 0.00 H new ATOM 0 HB3 ALA A 603 -0.329 10.512 45.878 1.00 0.00 H new ATOM 191 N SER A 604 -0.413 7.790 44.783 1.00 0.00 N ATOM 192 CA SER A 604 -0.852 6.432 45.088 1.00 0.00 C ATOM 193 C SER A 604 -0.623 5.500 43.902 1.00 0.00 C ATOM 194 O SER A 604 -0.765 5.900 42.747 1.00 0.00 O ATOM 195 CB SER A 604 -2.332 6.429 45.481 1.00 0.00 C ATOM 196 OG SER A 604 -2.894 7.724 45.370 1.00 0.00 O ATOM 0 H SER A 604 -1.147 8.399 44.422 1.00 0.00 H new ATOM 0 HA SER A 604 -0.259 6.067 45.927 1.00 0.00 H new ATOM 0 HB2 SER A 604 -2.879 5.736 44.842 1.00 0.00 H new ATOM 0 HB3 SER A 604 -2.438 6.070 46.505 1.00 0.00 H new ATOM 0 HG SER A 604 -3.840 7.693 45.625 1.00 0.00 H new ATOM 202 N SER A 605 -0.272 4.251 44.201 1.00 0.00 N ATOM 203 CA SER A 605 -0.018 3.254 43.166 1.00 0.00 C ATOM 204 C SER A 605 -1.284 2.968 42.362 1.00 0.00 C ATOM 205 O SER A 605 -1.222 2.712 41.159 1.00 0.00 O ATOM 206 CB SER A 605 0.510 1.963 43.800 1.00 0.00 C ATOM 207 OG SER A 605 1.686 2.200 44.555 1.00 0.00 O ATOM 0 H SER A 605 -0.157 3.906 45.154 1.00 0.00 H new ATOM 0 HA SER A 605 0.735 3.650 42.484 1.00 0.00 H new ATOM 0 HB2 SER A 605 -0.257 1.532 44.444 1.00 0.00 H new ATOM 0 HB3 SER A 605 0.718 1.231 43.019 1.00 0.00 H new ATOM 0 HG SER A 605 1.780 3.161 44.722 1.00 0.00 H new ATOM 213 N GLN A 606 -2.432 3.014 43.036 1.00 0.00 N ATOM 214 CA GLN A 606 -3.713 2.761 42.388 1.00 0.00 C ATOM 215 C GLN A 606 -4.005 3.815 41.324 1.00 0.00 C ATOM 216 O GLN A 606 -4.396 3.488 40.203 1.00 0.00 O ATOM 217 CB GLN A 606 -4.840 2.745 43.424 1.00 0.00 C ATOM 218 CG GLN A 606 -5.996 1.830 43.055 1.00 0.00 C ATOM 219 CD GLN A 606 -5.687 0.369 43.311 1.00 0.00 C ATOM 220 OE1 GLN A 606 -5.365 -0.024 44.433 1.00 0.00 O ATOM 221 NE2 GLN A 606 -5.783 -0.448 42.269 1.00 0.00 N ATOM 0 H GLN A 606 -2.499 3.225 44.032 1.00 0.00 H new ATOM 0 HA GLN A 606 -3.657 1.786 41.904 1.00 0.00 H new ATOM 0 HB2 GLN A 606 -4.433 2.432 44.386 1.00 0.00 H new ATOM 0 HB3 GLN A 606 -5.218 3.759 43.553 1.00 0.00 H new ATOM 0 HG2 GLN A 606 -6.878 2.117 43.627 1.00 0.00 H new ATOM 0 HG3 GLN A 606 -6.241 1.967 42.002 1.00 0.00 H new ATOM 0 HE21 GLN A 606 -6.053 -0.081 41.356 1.00 0.00 H new ATOM 0 HE22 GLN A 606 -5.587 -1.443 42.381 1.00 0.00 H new ATOM 230 N ALA A 607 -3.807 5.079 41.685 1.00 0.00 N ATOM 231 CA ALA A 607 -4.046 6.186 40.768 1.00 0.00 C ATOM 232 C ALA A 607 -3.138 6.084 39.547 1.00 0.00 C ATOM 233 O ALA A 607 -3.535 6.438 38.437 1.00 0.00 O ATOM 234 CB ALA A 607 -3.834 7.516 41.477 1.00 0.00 C ATOM 0 H ALA A 607 -3.481 5.362 42.609 1.00 0.00 H new ATOM 0 HA ALA A 607 -5.081 6.132 40.429 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -4.016 8.333 40.779 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -4.525 7.595 42.317 1.00 0.00 H new ATOM 0 HB3 ALA A 607 -2.809 7.574 41.844 1.00 0.00 H new ATOM 240 N ALA A 608 -1.919 5.599 39.759 1.00 0.00 N ATOM 241 CA ALA A 608 -0.956 5.458 38.674 1.00 0.00 C ATOM 242 C ALA A 608 -1.425 4.438 37.641 1.00 0.00 C ATOM 243 O ALA A 608 -1.160 4.586 36.448 1.00 0.00 O ATOM 244 CB ALA A 608 0.404 5.061 39.227 1.00 0.00 C ATOM 0 H ALA A 608 -1.575 5.298 40.671 1.00 0.00 H new ATOM 0 HA ALA A 608 -0.870 6.423 38.175 1.00 0.00 H new ATOM 0 HB1 ALA A 608 1.115 4.959 38.407 1.00 0.00 H new ATOM 0 HB2 ALA A 608 0.754 5.829 39.917 1.00 0.00 H new ATOM 0 HB3 ALA A 608 0.319 4.111 39.754 1.00 0.00 H new ATOM 250 N VAL A 609 -2.124 3.408 38.110 1.00 0.00 N ATOM 251 CA VAL A 609 -2.627 2.352 37.234 1.00 0.00 C ATOM 252 C VAL A 609 -3.734 2.890 36.325 1.00 0.00 C ATOM 253 O VAL A 609 -3.808 2.521 35.153 1.00 0.00 O ATOM 254 CB VAL A 609 -3.147 1.138 38.036 1.00 0.00 C ATOM 255 CG1 VAL A 609 -3.777 0.111 37.108 1.00 0.00 C ATOM 256 CG2 VAL A 609 -2.024 0.508 38.847 1.00 0.00 C ATOM 0 H VAL A 609 -2.356 3.281 39.095 1.00 0.00 H new ATOM 0 HA VAL A 609 -1.791 2.015 36.621 1.00 0.00 H new ATOM 0 HB VAL A 609 -3.913 1.490 38.727 1.00 0.00 H new ATOM 0 HG11 VAL A 609 -4.137 -0.736 37.693 1.00 0.00 H new ATOM 0 HG12 VAL A 609 -4.613 0.566 36.576 1.00 0.00 H new ATOM 0 HG13 VAL A 609 -3.034 -0.234 36.389 1.00 0.00 H new ATOM 0 HG21 VAL A 609 -2.412 -0.345 39.404 1.00 0.00 H new ATOM 0 HG22 VAL A 609 -1.233 0.174 38.175 1.00 0.00 H new ATOM 0 HG23 VAL A 609 -1.621 1.243 39.543 1.00 0.00 H new ATOM 266 N GLU A 610 -4.584 3.765 36.868 1.00 0.00 N ATOM 267 CA GLU A 610 -5.684 4.361 36.107 1.00 0.00 C ATOM 268 C GLU A 610 -5.185 5.050 34.837 1.00 0.00 C ATOM 269 O GLU A 610 -5.716 4.839 33.747 1.00 0.00 O ATOM 270 CB GLU A 610 -6.455 5.362 36.973 1.00 0.00 C ATOM 271 CG GLU A 610 -7.909 5.534 36.562 1.00 0.00 C ATOM 272 CD GLU A 610 -8.850 4.624 37.328 1.00 0.00 C ATOM 273 OE1 GLU A 610 -8.859 3.406 37.049 1.00 0.00 O ATOM 274 OE2 GLU A 610 -9.580 5.129 38.206 1.00 0.00 O ATOM 0 H GLU A 610 -4.530 4.078 37.837 1.00 0.00 H new ATOM 0 HA GLU A 610 -6.351 3.551 35.812 1.00 0.00 H new ATOM 0 HB2 GLU A 610 -6.417 5.035 38.012 1.00 0.00 H new ATOM 0 HB3 GLU A 610 -5.956 6.330 36.925 1.00 0.00 H new ATOM 0 HG2 GLU A 610 -8.206 6.571 36.720 1.00 0.00 H new ATOM 0 HG3 GLU A 610 -8.006 5.333 35.495 1.00 0.00 H new ATOM 281 N GLU A 611 -4.155 5.879 34.988 1.00 0.00 N ATOM 282 CA GLU A 611 -3.572 6.591 33.856 1.00 0.00 C ATOM 283 C GLU A 611 -3.055 5.604 32.813 1.00 0.00 C ATOM 284 O GLU A 611 -3.109 5.875 31.612 1.00 0.00 O ATOM 285 CB GLU A 611 -2.437 7.503 34.326 1.00 0.00 C ATOM 286 CG GLU A 611 -2.770 8.279 35.589 1.00 0.00 C ATOM 287 CD GLU A 611 -2.114 9.646 35.626 1.00 0.00 C ATOM 288 OE1 GLU A 611 -0.933 9.727 36.026 1.00 0.00 O ATOM 289 OE2 GLU A 611 -2.781 10.635 35.257 1.00 0.00 O ATOM 0 H GLU A 611 -3.707 6.074 35.884 1.00 0.00 H new ATOM 0 HA GLU A 611 -4.349 7.205 33.400 1.00 0.00 H new ATOM 0 HB2 GLU A 611 -1.546 6.900 34.503 1.00 0.00 H new ATOM 0 HB3 GLU A 611 -2.193 8.206 33.530 1.00 0.00 H new ATOM 0 HG2 GLU A 611 -3.851 8.397 35.664 1.00 0.00 H new ATOM 0 HG3 GLU A 611 -2.451 7.704 36.458 1.00 0.00 H new ATOM 296 N LEU A 612 -2.556 4.461 33.273 1.00 0.00 N ATOM 297 CA LEU A 612 -2.030 3.444 32.368 1.00 0.00 C ATOM 298 C LEU A 612 -3.152 2.780 31.575 1.00 0.00 C ATOM 299 O LEU A 612 -2.959 2.378 30.426 1.00 0.00 O ATOM 300 CB LEU A 612 -1.236 2.391 33.147 1.00 0.00 C ATOM 301 CG LEU A 612 0.287 2.538 33.083 1.00 0.00 C ATOM 302 CD1 LEU A 612 0.727 2.867 31.665 1.00 0.00 C ATOM 303 CD2 LEU A 612 0.761 3.610 34.053 1.00 0.00 C ATOM 0 H LEU A 612 -2.505 4.216 34.262 1.00 0.00 H new ATOM 0 HA LEU A 612 -1.361 3.937 31.663 1.00 0.00 H new ATOM 0 HB2 LEU A 612 -1.544 2.427 34.192 1.00 0.00 H new ATOM 0 HB3 LEU A 612 -1.505 1.405 32.770 1.00 0.00 H new ATOM 0 HG LEU A 612 0.739 1.590 33.374 1.00 0.00 H new ATOM 0 HD11 LEU A 612 1.812 2.969 31.635 1.00 0.00 H new ATOM 0 HD12 LEU A 612 0.419 2.066 30.993 1.00 0.00 H new ATOM 0 HD13 LEU A 612 0.266 3.803 31.349 1.00 0.00 H new ATOM 0 HD21 LEU A 612 1.846 3.700 33.994 1.00 0.00 H new ATOM 0 HD22 LEU A 612 0.303 4.564 33.793 1.00 0.00 H new ATOM 0 HD23 LEU A 612 0.475 3.334 35.068 1.00 0.00 H new ATOM 315 N ARG A 613 -4.322 2.667 32.198 1.00 0.00 N ATOM 316 CA ARG A 613 -5.476 2.048 31.558 1.00 0.00 C ATOM 317 C ARG A 613 -5.894 2.825 30.310 1.00 0.00 C ATOM 318 O ARG A 613 -6.140 2.236 29.256 1.00 0.00 O ATOM 319 CB ARG A 613 -6.645 1.968 32.539 1.00 0.00 C ATOM 320 CG ARG A 613 -6.276 1.364 33.885 1.00 0.00 C ATOM 321 CD ARG A 613 -7.290 0.322 34.333 1.00 0.00 C ATOM 322 NE ARG A 613 -6.743 -0.583 35.340 1.00 0.00 N ATOM 323 CZ ARG A 613 -7.039 -1.879 35.412 1.00 0.00 C ATOM 324 NH1 ARG A 613 -7.878 -2.422 34.538 1.00 0.00 N ATOM 325 NH2 ARG A 613 -6.497 -2.633 36.357 1.00 0.00 N ATOM 0 H ARG A 613 -4.495 2.997 33.147 1.00 0.00 H new ATOM 0 HA ARG A 613 -5.194 1.040 31.255 1.00 0.00 H new ATOM 0 HB2 ARG A 613 -7.043 2.970 32.698 1.00 0.00 H new ATOM 0 HB3 ARG A 613 -7.443 1.375 32.092 1.00 0.00 H new ATOM 0 HG2 ARG A 613 -5.289 0.906 33.820 1.00 0.00 H new ATOM 0 HG3 ARG A 613 -6.212 2.154 34.633 1.00 0.00 H new ATOM 0 HD2 ARG A 613 -8.169 0.824 34.737 1.00 0.00 H new ATOM 0 HD3 ARG A 613 -7.621 -0.255 33.470 1.00 0.00 H new ATOM 0 HE ARG A 613 -6.096 -0.200 36.029 1.00 0.00 H new ATOM 0 HH11 ARG A 613 -8.298 -1.846 33.809 1.00 0.00 H new ATOM 0 HH12 ARG A 613 -8.103 -3.415 34.596 1.00 0.00 H new ATOM 0 HH21 ARG A 613 -5.852 -2.221 37.031 1.00 0.00 H new ATOM 0 HH22 ARG A 613 -6.725 -3.626 36.411 1.00 0.00 H new ATOM 339 N THR A 614 -5.967 4.146 30.441 1.00 0.00 N ATOM 340 CA THR A 614 -6.349 5.016 29.332 1.00 0.00 C ATOM 341 C THR A 614 -5.322 4.967 28.195 1.00 0.00 C ATOM 342 O THR A 614 -5.686 5.102 27.027 1.00 0.00 O ATOM 343 CB THR A 614 -6.548 6.475 29.800 1.00 0.00 C ATOM 344 OG1 THR A 614 -6.634 7.348 28.666 1.00 0.00 O ATOM 345 CG2 THR A 614 -5.400 6.917 30.695 1.00 0.00 C ATOM 0 H THR A 614 -5.765 4.641 31.310 1.00 0.00 H new ATOM 0 HA THR A 614 -7.300 4.641 28.952 1.00 0.00 H new ATOM 0 HB THR A 614 -7.476 6.526 30.370 1.00 0.00 H new ATOM 0 HG1 THR A 614 -6.601 8.280 28.967 1.00 0.00 H new ATOM 0 HG21 THR A 614 -5.562 7.947 31.012 1.00 0.00 H new ATOM 0 HG22 THR A 614 -5.352 6.271 31.571 1.00 0.00 H new ATOM 0 HG23 THR A 614 -4.462 6.850 30.144 1.00 0.00 H new ATOM 353 N GLN A 615 -4.046 4.766 28.542 1.00 0.00 N ATOM 354 CA GLN A 615 -2.965 4.710 27.555 1.00 0.00 C ATOM 355 C GLN A 615 -3.085 3.465 26.675 1.00 0.00 C ATOM 356 O GLN A 615 -2.966 3.538 25.453 1.00 0.00 O ATOM 357 CB GLN A 615 -1.596 4.739 28.244 1.00 0.00 C ATOM 358 CG GLN A 615 -1.386 5.957 29.131 1.00 0.00 C ATOM 359 CD GLN A 615 -0.259 6.848 28.646 1.00 0.00 C ATOM 360 OE1 GLN A 615 0.890 6.415 28.543 1.00 0.00 O ATOM 361 NE2 GLN A 615 -0.581 8.103 28.348 1.00 0.00 N ATOM 0 H GLN A 615 -3.737 4.639 29.506 1.00 0.00 H new ATOM 0 HA GLN A 615 -3.054 5.590 26.918 1.00 0.00 H new ATOM 0 HB2 GLN A 615 -1.483 3.838 28.846 1.00 0.00 H new ATOM 0 HB3 GLN A 615 -0.815 4.715 27.484 1.00 0.00 H new ATOM 0 HG2 GLN A 615 -2.309 6.535 29.171 1.00 0.00 H new ATOM 0 HG3 GLN A 615 -1.171 5.628 30.148 1.00 0.00 H new ATOM 0 HE21 GLN A 615 -1.545 8.420 28.448 1.00 0.00 H new ATOM 0 HE22 GLN A 615 0.136 8.749 28.019 1.00 0.00 H new ATOM 370 N VAL A 616 -3.319 2.317 27.308 1.00 0.00 N ATOM 371 CA VAL A 616 -3.453 1.057 26.583 1.00 0.00 C ATOM 372 C VAL A 616 -4.684 1.069 25.678 1.00 0.00 C ATOM 373 O VAL A 616 -4.644 0.571 24.552 1.00 0.00 O ATOM 374 CB VAL A 616 -3.536 -0.140 27.555 1.00 0.00 C ATOM 375 CG1 VAL A 616 -2.173 -0.446 28.158 1.00 0.00 C ATOM 376 CG2 VAL A 616 -4.564 0.118 28.648 1.00 0.00 C ATOM 0 H VAL A 616 -3.419 2.234 28.320 1.00 0.00 H new ATOM 0 HA VAL A 616 -2.563 0.946 25.964 1.00 0.00 H new ATOM 0 HB VAL A 616 -3.858 -1.012 26.986 1.00 0.00 H new ATOM 0 HG11 VAL A 616 -2.258 -1.293 28.839 1.00 0.00 H new ATOM 0 HG12 VAL A 616 -1.469 -0.690 27.362 1.00 0.00 H new ATOM 0 HG13 VAL A 616 -1.814 0.425 28.706 1.00 0.00 H new ATOM 0 HG21 VAL A 616 -4.604 -0.739 29.320 1.00 0.00 H new ATOM 0 HG22 VAL A 616 -4.281 1.007 29.211 1.00 0.00 H new ATOM 0 HG23 VAL A 616 -5.544 0.271 28.197 1.00 0.00 H new ATOM 386 N ARG A 617 -5.779 1.639 26.179 1.00 0.00 N ATOM 387 CA ARG A 617 -7.023 1.710 25.417 1.00 0.00 C ATOM 388 C ARG A 617 -6.850 2.545 24.150 1.00 0.00 C ATOM 389 O ARG A 617 -7.131 2.081 23.044 1.00 0.00 O ATOM 390 CB ARG A 617 -8.145 2.300 26.278 1.00 0.00 C ATOM 391 CG ARG A 617 -9.521 2.232 25.631 1.00 0.00 C ATOM 392 CD ARG A 617 -10.357 1.103 26.214 1.00 0.00 C ATOM 393 NE ARG A 617 -11.412 1.601 27.093 1.00 0.00 N ATOM 394 CZ ARG A 617 -12.112 0.828 27.921 1.00 0.00 C ATOM 395 NH1 ARG A 617 -11.865 -0.474 27.986 1.00 0.00 N ATOM 396 NH2 ARG A 617 -13.056 1.358 28.687 1.00 0.00 N ATOM 0 H ARG A 617 -5.829 2.057 27.108 1.00 0.00 H new ATOM 0 HA ARG A 617 -7.291 0.695 25.125 1.00 0.00 H new ATOM 0 HB2 ARG A 617 -8.176 1.770 27.230 1.00 0.00 H new ATOM 0 HB3 ARG A 617 -7.910 3.341 26.500 1.00 0.00 H new ATOM 0 HG2 ARG A 617 -10.039 3.181 25.774 1.00 0.00 H new ATOM 0 HG3 ARG A 617 -9.412 2.088 24.556 1.00 0.00 H new ATOM 0 HD2 ARG A 617 -10.803 0.526 25.404 1.00 0.00 H new ATOM 0 HD3 ARG A 617 -9.711 0.424 26.771 1.00 0.00 H new ATOM 0 HE ARG A 617 -11.625 2.598 27.071 1.00 0.00 H new ATOM 0 HH11 ARG A 617 -11.138 -0.885 27.401 1.00 0.00 H new ATOM 0 HH12 ARG A 617 -12.403 -1.064 28.621 1.00 0.00 H new ATOM 0 HH21 ARG A 617 -13.247 2.359 28.642 1.00 0.00 H new ATOM 0 HH22 ARG A 617 -13.591 0.765 29.321 1.00 0.00 H new ATOM 410 N GLU A 618 -6.380 3.779 24.321 1.00 0.00 N ATOM 411 CA GLU A 618 -6.161 4.683 23.193 1.00 0.00 C ATOM 412 C GLU A 618 -5.182 4.078 22.190 1.00 0.00 C ATOM 413 O GLU A 618 -5.359 4.208 20.980 1.00 0.00 O ATOM 414 CB GLU A 618 -5.632 6.034 23.686 1.00 0.00 C ATOM 415 CG GLU A 618 -5.561 7.094 22.598 1.00 0.00 C ATOM 416 CD GLU A 618 -6.887 7.297 21.887 1.00 0.00 C ATOM 417 OE1 GLU A 618 -7.701 8.112 22.368 1.00 0.00 O ATOM 418 OE2 GLU A 618 -7.110 6.639 20.849 1.00 0.00 O ATOM 0 H GLU A 618 -6.143 4.176 25.230 1.00 0.00 H new ATOM 0 HA GLU A 618 -7.118 4.835 22.694 1.00 0.00 H new ATOM 0 HB2 GLU A 618 -6.273 6.394 24.491 1.00 0.00 H new ATOM 0 HB3 GLU A 618 -4.638 5.893 24.109 1.00 0.00 H new ATOM 0 HG2 GLU A 618 -5.241 8.039 23.038 1.00 0.00 H new ATOM 0 HG3 GLU A 618 -4.803 6.809 21.869 1.00 0.00 H new ATOM 425 N LEU A 619 -4.149 3.416 22.705 1.00 0.00 N ATOM 426 CA LEU A 619 -3.137 2.793 21.855 1.00 0.00 C ATOM 427 C LEU A 619 -3.775 1.814 20.873 1.00 0.00 C ATOM 428 O LEU A 619 -3.422 1.784 19.694 1.00 0.00 O ATOM 429 CB LEU A 619 -2.098 2.062 22.712 1.00 0.00 C ATOM 430 CG LEU A 619 -0.971 2.940 23.262 1.00 0.00 C ATOM 431 CD1 LEU A 619 -0.094 2.143 24.214 1.00 0.00 C ATOM 432 CD2 LEU A 619 -0.141 3.517 22.126 1.00 0.00 C ATOM 0 H LEU A 619 -3.990 3.297 23.706 1.00 0.00 H new ATOM 0 HA LEU A 619 -2.644 3.582 21.288 1.00 0.00 H new ATOM 0 HB2 LEU A 619 -2.610 1.589 23.550 1.00 0.00 H new ATOM 0 HB3 LEU A 619 -1.656 1.263 22.116 1.00 0.00 H new ATOM 0 HG LEU A 619 -1.416 3.767 23.815 1.00 0.00 H new ATOM 0 HD11 LEU A 619 0.702 2.782 24.596 1.00 0.00 H new ATOM 0 HD12 LEU A 619 -0.697 1.778 25.045 1.00 0.00 H new ATOM 0 HD13 LEU A 619 0.343 1.297 23.684 1.00 0.00 H new ATOM 0 HD21 LEU A 619 0.655 4.138 22.536 1.00 0.00 H new ATOM 0 HD22 LEU A 619 0.295 2.704 21.545 1.00 0.00 H new ATOM 0 HD23 LEU A 619 -0.778 4.122 21.481 1.00 0.00 H new ATOM 444 N ARG A 620 -4.718 1.014 21.369 1.00 0.00 N ATOM 445 CA ARG A 620 -5.413 0.035 20.539 1.00 0.00 C ATOM 446 C ARG A 620 -6.278 0.724 19.487 1.00 0.00 C ATOM 447 O ARG A 620 -6.454 0.211 18.381 1.00 0.00 O ATOM 448 CB ARG A 620 -6.288 -0.874 21.407 1.00 0.00 C ATOM 449 CG ARG A 620 -6.134 -2.357 21.102 1.00 0.00 C ATOM 450 CD ARG A 620 -6.502 -3.218 22.302 1.00 0.00 C ATOM 451 NE ARG A 620 -5.446 -3.235 23.311 1.00 0.00 N ATOM 452 CZ ARG A 620 -5.535 -2.617 24.484 1.00 0.00 C ATOM 453 NH1 ARG A 620 -6.620 -1.918 24.789 1.00 0.00 N ATOM 454 NH2 ARG A 620 -4.537 -2.698 25.354 1.00 0.00 N ATOM 0 H ARG A 620 -5.018 1.026 22.344 1.00 0.00 H new ATOM 0 HA ARG A 620 -4.659 -0.567 20.031 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -6.044 -0.702 22.455 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -7.332 -0.592 21.272 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -6.767 -2.622 20.255 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -5.105 -2.563 20.807 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -7.423 -2.843 22.748 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -6.701 -4.237 21.969 1.00 0.00 H new ATOM 0 HE ARG A 620 -4.591 -3.751 23.103 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -7.389 -1.854 24.122 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -6.685 -1.445 25.690 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -3.701 -3.235 25.123 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -4.606 -2.224 26.254 1.00 0.00 H new ATOM 468 N SER A 621 -6.815 1.889 19.841 1.00 0.00 N ATOM 469 CA SER A 621 -7.654 2.660 18.929 1.00 0.00 C ATOM 470 C SER A 621 -6.808 3.303 17.834 1.00 0.00 C ATOM 471 O SER A 621 -7.260 3.462 16.700 1.00 0.00 O ATOM 472 CB SER A 621 -8.428 3.738 19.693 1.00 0.00 C ATOM 473 OG SER A 621 -9.551 3.185 20.357 1.00 0.00 O ATOM 0 H SER A 621 -6.683 2.320 20.756 1.00 0.00 H new ATOM 0 HA SER A 621 -8.367 1.978 18.465 1.00 0.00 H new ATOM 0 HB2 SER A 621 -7.771 4.216 20.420 1.00 0.00 H new ATOM 0 HB3 SER A 621 -8.756 4.514 19.001 1.00 0.00 H new ATOM 0 HG SER A 621 -10.028 3.893 20.839 1.00 0.00 H new ATOM 479 N ILE A 622 -5.579 3.672 18.182 1.00 0.00 N ATOM 480 CA ILE A 622 -4.670 4.305 17.231 1.00 0.00 C ATOM 481 C ILE A 622 -4.302 3.360 16.091 1.00 0.00 C ATOM 482 O ILE A 622 -4.385 3.721 14.916 1.00 0.00 O ATOM 483 CB ILE A 622 -3.378 4.783 17.921 1.00 0.00 C ATOM 484 CG1 ILE A 622 -3.696 5.876 18.941 1.00 0.00 C ATOM 485 CG2 ILE A 622 -2.380 5.284 16.887 1.00 0.00 C ATOM 486 CD1 ILE A 622 -2.608 6.074 19.973 1.00 0.00 C ATOM 0 H ILE A 622 -5.189 3.544 19.116 1.00 0.00 H new ATOM 0 HA ILE A 622 -5.200 5.166 16.823 1.00 0.00 H new ATOM 0 HB ILE A 622 -2.930 3.941 18.449 1.00 0.00 H new ATOM 0 HG12 ILE A 622 -3.862 6.816 18.415 1.00 0.00 H new ATOM 0 HG13 ILE A 622 -4.627 5.627 19.450 1.00 0.00 H new ATOM 0 HG21 ILE A 622 -1.472 5.618 17.390 1.00 0.00 H new ATOM 0 HG22 ILE A 622 -2.136 4.477 16.196 1.00 0.00 H new ATOM 0 HG23 ILE A 622 -2.816 6.116 16.334 1.00 0.00 H new ATOM 0 HD11 ILE A 622 -2.901 6.864 20.664 1.00 0.00 H new ATOM 0 HD12 ILE A 622 -2.457 5.147 20.526 1.00 0.00 H new ATOM 0 HD13 ILE A 622 -1.680 6.354 19.474 1.00 0.00 H new ATOM 498 N ILE A 623 -3.899 2.148 16.455 1.00 0.00 N ATOM 499 CA ILE A 623 -3.513 1.133 15.481 1.00 0.00 C ATOM 500 C ILE A 623 -4.696 0.796 14.572 1.00 0.00 C ATOM 501 O ILE A 623 -4.525 0.542 13.380 1.00 0.00 O ATOM 502 CB ILE A 623 -2.996 -0.148 16.184 1.00 0.00 C ATOM 503 CG1 ILE A 623 -2.227 0.189 17.469 1.00 0.00 C ATOM 504 CG2 ILE A 623 -2.126 -0.964 15.239 1.00 0.00 C ATOM 505 CD1 ILE A 623 -2.335 -0.880 18.535 1.00 0.00 C ATOM 0 H ILE A 623 -3.831 1.842 17.426 1.00 0.00 H new ATOM 0 HA ILE A 623 -2.702 1.537 14.875 1.00 0.00 H new ATOM 0 HB ILE A 623 -3.863 -0.746 16.463 1.00 0.00 H new ATOM 0 HG12 ILE A 623 -1.176 0.342 17.224 1.00 0.00 H new ATOM 0 HG13 ILE A 623 -2.601 1.131 17.871 1.00 0.00 H new ATOM 0 HG21 ILE A 623 -1.773 -1.859 15.751 1.00 0.00 H new ATOM 0 HG22 ILE A 623 -2.710 -1.253 14.365 1.00 0.00 H new ATOM 0 HG23 ILE A 623 -1.271 -0.366 14.923 1.00 0.00 H new ATOM 0 HD11 ILE A 623 -1.768 -0.575 19.415 1.00 0.00 H new ATOM 0 HD12 ILE A 623 -3.381 -1.017 18.808 1.00 0.00 H new ATOM 0 HD13 ILE A 623 -1.934 -1.818 18.151 1.00 0.00 H new ATOM 517 N GLU A 624 -5.898 0.792 15.147 1.00 0.00 N ATOM 518 CA GLU A 624 -7.103 0.472 14.388 1.00 0.00 C ATOM 519 C GLU A 624 -7.398 1.543 13.340 1.00 0.00 C ATOM 520 O GLU A 624 -7.712 1.234 12.190 1.00 0.00 O ATOM 521 CB GLU A 624 -8.297 0.328 15.335 1.00 0.00 C ATOM 522 CG GLU A 624 -8.332 -1.001 16.070 1.00 0.00 C ATOM 523 CD GLU A 624 -9.464 -1.895 15.603 1.00 0.00 C ATOM 524 OE1 GLU A 624 -10.636 -1.559 15.873 1.00 0.00 O ATOM 525 OE2 GLU A 624 -9.179 -2.932 14.968 1.00 0.00 O ATOM 0 H GLU A 624 -6.062 1.006 16.131 1.00 0.00 H new ATOM 0 HA GLU A 624 -6.934 -0.473 13.871 1.00 0.00 H new ATOM 0 HB2 GLU A 624 -8.271 1.137 16.065 1.00 0.00 H new ATOM 0 HB3 GLU A 624 -9.219 0.443 14.765 1.00 0.00 H new ATOM 0 HG2 GLU A 624 -7.383 -1.517 15.926 1.00 0.00 H new ATOM 0 HG3 GLU A 624 -8.436 -0.818 17.140 1.00 0.00 H new ATOM 532 N THR A 625 -7.292 2.805 13.749 1.00 0.00 N ATOM 533 CA THR A 625 -7.540 3.928 12.854 1.00 0.00 C ATOM 534 C THR A 625 -6.484 3.996 11.754 1.00 0.00 C ATOM 535 O THR A 625 -6.801 4.237 10.589 1.00 0.00 O ATOM 536 CB THR A 625 -7.555 5.266 13.619 1.00 0.00 C ATOM 537 OG1 THR A 625 -6.621 5.222 14.706 1.00 0.00 O ATOM 538 CG2 THR A 625 -8.948 5.563 14.155 1.00 0.00 C ATOM 0 H THR A 625 -7.035 3.074 14.699 1.00 0.00 H new ATOM 0 HA THR A 625 -8.520 3.765 12.406 1.00 0.00 H new ATOM 0 HB THR A 625 -7.269 6.058 12.927 1.00 0.00 H new ATOM 0 HG1 THR A 625 -5.860 4.656 14.460 1.00 0.00 H new ATOM 0 HG21 THR A 625 -8.937 6.512 14.692 1.00 0.00 H new ATOM 0 HG22 THR A 625 -9.652 5.624 13.325 1.00 0.00 H new ATOM 0 HG23 THR A 625 -9.255 4.766 14.833 1.00 0.00 H new ATOM 546 N MET A 626 -5.228 3.777 12.133 1.00 0.00 N ATOM 547 CA MET A 626 -4.119 3.816 11.184 1.00 0.00 C ATOM 548 C MET A 626 -4.190 2.638 10.214 1.00 0.00 C ATOM 549 O MET A 626 -3.844 2.768 9.039 1.00 0.00 O ATOM 550 CB MET A 626 -2.785 3.797 11.931 1.00 0.00 C ATOM 551 CG MET A 626 -2.446 5.121 12.599 1.00 0.00 C ATOM 552 SD MET A 626 -1.030 4.997 13.709 1.00 0.00 S ATOM 553 CE MET A 626 -0.468 6.698 13.726 1.00 0.00 C ATOM 0 H MET A 626 -4.952 3.570 13.093 1.00 0.00 H new ATOM 0 HA MET A 626 -4.195 4.740 10.610 1.00 0.00 H new ATOM 0 HB2 MET A 626 -2.813 3.013 12.688 1.00 0.00 H new ATOM 0 HB3 MET A 626 -1.990 3.537 11.232 1.00 0.00 H new ATOM 0 HG2 MET A 626 -2.237 5.867 11.832 1.00 0.00 H new ATOM 0 HG3 MET A 626 -3.312 5.473 13.159 1.00 0.00 H new ATOM 0 HE1 MET A 626 0.406 6.786 14.371 1.00 0.00 H new ATOM 0 HE2 MET A 626 -0.204 7.004 12.714 1.00 0.00 H new ATOM 0 HE3 MET A 626 -1.264 7.340 14.103 1.00 0.00 H new ATOM 563 N LYS A 627 -4.640 1.489 10.715 1.00 0.00 N ATOM 564 CA LYS A 627 -4.753 0.288 9.894 1.00 0.00 C ATOM 565 C LYS A 627 -5.796 0.471 8.794 1.00 0.00 C ATOM 566 O LYS A 627 -5.619 -0.002 7.672 1.00 0.00 O ATOM 567 CB LYS A 627 -5.119 -0.913 10.765 1.00 0.00 C ATOM 568 CG LYS A 627 -4.635 -2.239 10.204 1.00 0.00 C ATOM 569 CD LYS A 627 -5.795 -3.090 9.711 1.00 0.00 C ATOM 570 CE LYS A 627 -5.393 -4.547 9.558 1.00 0.00 C ATOM 571 NZ LYS A 627 -4.175 -4.699 8.717 1.00 0.00 N ATOM 0 H LYS A 627 -4.932 1.366 11.685 1.00 0.00 H new ATOM 0 HA LYS A 627 -3.787 0.109 9.423 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -4.696 -0.773 11.760 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -6.202 -0.951 10.881 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -3.941 -2.057 9.383 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -4.085 -2.782 10.973 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -6.627 -3.013 10.411 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -6.147 -2.707 8.753 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -5.211 -4.979 10.542 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -6.215 -5.106 9.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -4.095 -5.685 8.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -4.243 -4.071 7.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -3.334 -4.447 9.275 1.00 0.00 H new ATOM 585 N ASP A 628 -6.880 1.167 9.125 1.00 0.00 N ATOM 586 CA ASP A 628 -7.954 1.414 8.169 1.00 0.00 C ATOM 587 C ASP A 628 -7.530 2.434 7.117 1.00 0.00 C ATOM 588 O ASP A 628 -7.851 2.292 5.936 1.00 0.00 O ATOM 589 CB ASP A 628 -9.207 1.909 8.897 1.00 0.00 C ATOM 590 CG ASP A 628 -10.210 0.799 9.161 1.00 0.00 C ATOM 591 OD1 ASP A 628 -9.845 -0.382 8.982 1.00 0.00 O ATOM 592 OD2 ASP A 628 -11.357 1.108 9.548 1.00 0.00 O ATOM 0 H ASP A 628 -7.038 1.570 10.049 1.00 0.00 H new ATOM 0 HA ASP A 628 -8.178 0.474 7.665 1.00 0.00 H new ATOM 0 HB2 ASP A 628 -8.916 2.363 9.844 1.00 0.00 H new ATOM 0 HB3 ASP A 628 -9.683 2.689 8.303 1.00 0.00 H new ATOM 597 N GLN A 629 -6.803 3.461 7.551 1.00 0.00 N ATOM 598 CA GLN A 629 -6.328 4.502 6.647 1.00 0.00 C ATOM 599 C GLN A 629 -5.340 3.930 5.633 1.00 0.00 C ATOM 600 O GLN A 629 -5.385 4.267 4.450 1.00 0.00 O ATOM 601 CB GLN A 629 -5.667 5.632 7.438 1.00 0.00 C ATOM 602 CG GLN A 629 -6.015 7.020 6.921 1.00 0.00 C ATOM 603 CD GLN A 629 -6.421 7.969 8.033 1.00 0.00 C ATOM 604 OE1 GLN A 629 -7.601 8.078 8.373 1.00 0.00 O ATOM 605 NE2 GLN A 629 -5.444 8.663 8.605 1.00 0.00 N ATOM 0 H GLN A 629 -6.530 3.593 8.525 1.00 0.00 H new ATOM 0 HA GLN A 629 -7.187 4.901 6.108 1.00 0.00 H new ATOM 0 HB2 GLN A 629 -5.967 5.557 8.483 1.00 0.00 H new ATOM 0 HB3 GLN A 629 -4.585 5.502 7.407 1.00 0.00 H new ATOM 0 HG2 GLN A 629 -5.157 7.433 6.391 1.00 0.00 H new ATOM 0 HG3 GLN A 629 -6.828 6.942 6.199 1.00 0.00 H new ATOM 0 HE21 GLN A 629 -4.481 8.541 8.292 1.00 0.00 H new ATOM 0 HE22 GLN A 629 -5.657 9.318 9.358 1.00 0.00 H new ATOM 614 N GLN A 630 -4.449 3.062 6.105 1.00 0.00 N ATOM 615 CA GLN A 630 -3.446 2.447 5.243 1.00 0.00 C ATOM 616 C GLN A 630 -4.098 1.518 4.222 1.00 0.00 C ATOM 617 O GLN A 630 -3.742 1.530 3.043 1.00 0.00 O ATOM 618 CB GLN A 630 -2.433 1.664 6.083 1.00 0.00 C ATOM 619 CG GLN A 630 -1.003 2.155 5.927 1.00 0.00 C ATOM 620 CD GLN A 630 -0.839 3.610 6.321 1.00 0.00 C ATOM 621 OE1 GLN A 630 -1.658 4.459 5.965 1.00 0.00 O ATOM 622 NE2 GLN A 630 0.223 3.907 7.059 1.00 0.00 N ATOM 0 H GLN A 630 -4.402 2.769 7.081 1.00 0.00 H new ATOM 0 HA GLN A 630 -2.929 3.243 4.706 1.00 0.00 H new ATOM 0 HB2 GLN A 630 -2.718 1.728 7.133 1.00 0.00 H new ATOM 0 HB3 GLN A 630 -2.479 0.611 5.804 1.00 0.00 H new ATOM 0 HG2 GLN A 630 -0.343 1.540 6.539 1.00 0.00 H new ATOM 0 HG3 GLN A 630 -0.689 2.025 4.891 1.00 0.00 H new ATOM 0 HE21 GLN A 630 0.876 3.173 7.332 1.00 0.00 H new ATOM 0 HE22 GLN A 630 0.386 4.870 7.354 1.00 0.00 H new ATOM 631 N LYS A 631 -5.054 0.719 4.684 1.00 0.00 N ATOM 632 CA LYS A 631 -5.756 -0.213 3.811 1.00 0.00 C ATOM 633 C LYS A 631 -6.566 0.535 2.756 1.00 0.00 C ATOM 634 O LYS A 631 -6.704 0.075 1.622 1.00 0.00 O ATOM 635 CB LYS A 631 -6.673 -1.125 4.632 1.00 0.00 C ATOM 636 CG LYS A 631 -6.308 -2.601 4.551 1.00 0.00 C ATOM 637 CD LYS A 631 -6.895 -3.390 5.711 1.00 0.00 C ATOM 638 CE LYS A 631 -6.932 -4.879 5.407 1.00 0.00 C ATOM 639 NZ LYS A 631 -5.904 -5.629 6.181 1.00 0.00 N ATOM 0 H LYS A 631 -5.360 0.699 5.657 1.00 0.00 H new ATOM 0 HA LYS A 631 -5.013 -0.826 3.302 1.00 0.00 H new ATOM 0 HB2 LYS A 631 -6.643 -0.810 5.675 1.00 0.00 H new ATOM 0 HB3 LYS A 631 -7.700 -0.995 4.289 1.00 0.00 H new ATOM 0 HG2 LYS A 631 -6.670 -3.014 3.610 1.00 0.00 H new ATOM 0 HG3 LYS A 631 -5.223 -2.708 4.550 1.00 0.00 H new ATOM 0 HD2 LYS A 631 -6.302 -3.215 6.609 1.00 0.00 H new ATOM 0 HD3 LYS A 631 -7.904 -3.035 5.921 1.00 0.00 H new ATOM 0 HE2 LYS A 631 -7.921 -5.273 5.640 1.00 0.00 H new ATOM 0 HE3 LYS A 631 -6.770 -5.036 4.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 631 -5.624 -6.480 5.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 631 -5.071 -5.024 6.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 631 -6.298 -5.907 7.103 1.00 0.00 H new ATOM 653 N ARG A 632 -7.099 1.688 3.144 1.00 0.00 N ATOM 654 CA ARG A 632 -7.892 2.512 2.238 1.00 0.00 C ATOM 655 C ARG A 632 -7.036 2.963 1.060 1.00 0.00 C ATOM 656 O ARG A 632 -7.506 3.005 -0.078 1.00 0.00 O ATOM 657 CB ARG A 632 -8.473 3.731 2.970 1.00 0.00 C ATOM 658 CG ARG A 632 -9.941 3.591 3.360 1.00 0.00 C ATOM 659 CD ARG A 632 -10.422 4.791 4.160 1.00 0.00 C ATOM 660 NE ARG A 632 -9.922 4.770 5.533 1.00 0.00 N ATOM 661 CZ ARG A 632 -9.868 5.844 6.317 1.00 0.00 C ATOM 662 NH1 ARG A 632 -10.279 7.022 5.865 1.00 0.00 N ATOM 663 NH2 ARG A 632 -9.404 5.738 7.556 1.00 0.00 N ATOM 0 H ARG A 632 -6.996 2.074 4.082 1.00 0.00 H new ATOM 0 HA ARG A 632 -8.723 1.912 1.867 1.00 0.00 H new ATOM 0 HB2 ARG A 632 -7.886 3.913 3.870 1.00 0.00 H new ATOM 0 HB3 ARG A 632 -8.361 4.609 2.334 1.00 0.00 H new ATOM 0 HG2 ARG A 632 -10.549 3.484 2.461 1.00 0.00 H new ATOM 0 HG3 ARG A 632 -10.078 2.683 3.947 1.00 0.00 H new ATOM 0 HD2 ARG A 632 -10.096 5.708 3.669 1.00 0.00 H new ATOM 0 HD3 ARG A 632 -11.512 4.806 4.171 1.00 0.00 H new ATOM 0 HE ARG A 632 -9.596 3.881 5.912 1.00 0.00 H new ATOM 0 HH11 ARG A 632 -10.638 7.106 4.914 1.00 0.00 H new ATOM 0 HH12 ARG A 632 -10.236 7.843 6.469 1.00 0.00 H new ATOM 0 HH21 ARG A 632 -9.089 4.834 7.907 1.00 0.00 H new ATOM 0 HH22 ARG A 632 -9.362 6.561 8.157 1.00 0.00 H new ATOM 677 N GLU A 633 -5.779 3.303 1.333 1.00 0.00 N ATOM 678 CA GLU A 633 -4.873 3.771 0.285 1.00 0.00 C ATOM 679 C GLU A 633 -4.438 2.637 -0.640 1.00 0.00 C ATOM 680 O GLU A 633 -4.412 2.788 -1.861 1.00 0.00 O ATOM 681 CB GLU A 633 -3.639 4.432 0.908 1.00 0.00 C ATOM 682 CG GLU A 633 -3.965 5.487 1.955 1.00 0.00 C ATOM 683 CD GLU A 633 -2.768 5.841 2.817 1.00 0.00 C ATOM 684 OE1 GLU A 633 -1.662 6.007 2.260 1.00 0.00 O ATOM 685 OE2 GLU A 633 -2.937 5.955 4.050 1.00 0.00 O ATOM 0 H GLU A 633 -5.365 3.264 2.265 1.00 0.00 H new ATOM 0 HA GLU A 633 -5.417 4.501 -0.313 1.00 0.00 H new ATOM 0 HB2 GLU A 633 -3.018 3.661 1.365 1.00 0.00 H new ATOM 0 HB3 GLU A 633 -3.047 4.891 0.116 1.00 0.00 H new ATOM 0 HG2 GLU A 633 -4.329 6.386 1.458 1.00 0.00 H new ATOM 0 HG3 GLU A 633 -4.772 5.125 2.592 1.00 0.00 H new ATOM 692 N ILE A 634 -4.096 1.500 -0.037 1.00 0.00 N ATOM 693 CA ILE A 634 -3.673 0.320 -0.784 1.00 0.00 C ATOM 694 C ILE A 634 -4.772 -0.107 -1.757 1.00 0.00 C ATOM 695 O ILE A 634 -4.498 -0.465 -2.902 1.00 0.00 O ATOM 696 CB ILE A 634 -3.330 -0.858 0.161 1.00 0.00 C ATOM 697 CG1 ILE A 634 -2.135 -0.502 1.055 1.00 0.00 C ATOM 698 CG2 ILE A 634 -3.050 -2.130 -0.634 1.00 0.00 C ATOM 699 CD1 ILE A 634 -1.879 -1.497 2.171 1.00 0.00 C ATOM 0 H ILE A 634 -4.104 1.372 0.975 1.00 0.00 H new ATOM 0 HA ILE A 634 -2.773 0.584 -1.339 1.00 0.00 H new ATOM 0 HB ILE A 634 -4.193 -1.043 0.800 1.00 0.00 H new ATOM 0 HG12 ILE A 634 -1.241 -0.429 0.436 1.00 0.00 H new ATOM 0 HG13 ILE A 634 -2.302 0.483 1.492 1.00 0.00 H new ATOM 0 HG21 ILE A 634 -2.812 -2.943 0.052 1.00 0.00 H new ATOM 0 HG22 ILE A 634 -3.931 -2.395 -1.218 1.00 0.00 H new ATOM 0 HG23 ILE A 634 -2.207 -1.962 -1.304 1.00 0.00 H new ATOM 0 HD11 ILE A 634 -1.019 -1.173 2.757 1.00 0.00 H new ATOM 0 HD12 ILE A 634 -2.756 -1.554 2.816 1.00 0.00 H new ATOM 0 HD13 ILE A 634 -1.678 -2.479 1.744 1.00 0.00 H new ATOM 711 N LYS A 635 -6.017 -0.075 -1.286 1.00 0.00 N ATOM 712 CA LYS A 635 -7.160 -0.467 -2.106 1.00 0.00 C ATOM 713 C LYS A 635 -7.329 0.458 -3.305 1.00 0.00 C ATOM 714 O LYS A 635 -7.620 0.009 -4.415 1.00 0.00 O ATOM 715 CB LYS A 635 -8.437 -0.466 -1.264 1.00 0.00 C ATOM 716 CG LYS A 635 -8.850 -1.846 -0.781 1.00 0.00 C ATOM 717 CD LYS A 635 -7.846 -2.416 0.209 1.00 0.00 C ATOM 718 CE LYS A 635 -7.002 -3.512 -0.419 1.00 0.00 C ATOM 719 NZ LYS A 635 -7.675 -4.840 -0.351 1.00 0.00 N ATOM 0 H LYS A 635 -6.259 0.219 -0.340 1.00 0.00 H new ATOM 0 HA LYS A 635 -6.973 -1.474 -2.480 1.00 0.00 H new ATOM 0 HB2 LYS A 635 -8.292 0.183 -0.401 1.00 0.00 H new ATOM 0 HB3 LYS A 635 -9.249 -0.038 -1.852 1.00 0.00 H new ATOM 0 HG2 LYS A 635 -9.832 -1.789 -0.312 1.00 0.00 H new ATOM 0 HG3 LYS A 635 -8.943 -2.518 -1.634 1.00 0.00 H new ATOM 0 HD2 LYS A 635 -7.197 -1.618 0.570 1.00 0.00 H new ATOM 0 HD3 LYS A 635 -8.374 -2.814 1.075 1.00 0.00 H new ATOM 0 HE2 LYS A 635 -6.798 -3.261 -1.460 1.00 0.00 H new ATOM 0 HE3 LYS A 635 -6.040 -3.566 0.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 635 -7.067 -5.560 -0.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 635 -7.847 -5.091 0.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 635 -8.581 -4.796 -0.859 1.00 0.00 H new ATOM 733 N GLN A 636 -7.139 1.755 -3.075 1.00 0.00 N ATOM 734 CA GLN A 636 -7.265 2.749 -4.135 1.00 0.00 C ATOM 735 C GLN A 636 -6.266 2.480 -5.258 1.00 0.00 C ATOM 736 O GLN A 636 -6.577 2.666 -6.434 1.00 0.00 O ATOM 737 CB GLN A 636 -7.044 4.157 -3.575 1.00 0.00 C ATOM 738 CG GLN A 636 -8.282 5.043 -3.620 1.00 0.00 C ATOM 739 CD GLN A 636 -9.158 4.879 -2.392 1.00 0.00 C ATOM 740 OE1 GLN A 636 -9.321 5.810 -1.604 1.00 0.00 O ATOM 741 NE2 GLN A 636 -9.727 3.690 -2.222 1.00 0.00 N ATOM 0 H GLN A 636 -6.897 2.141 -2.163 1.00 0.00 H new ATOM 0 HA GLN A 636 -8.274 2.679 -4.542 1.00 0.00 H new ATOM 0 HB2 GLN A 636 -6.704 4.077 -2.542 1.00 0.00 H new ATOM 0 HB3 GLN A 636 -6.244 4.639 -4.137 1.00 0.00 H new ATOM 0 HG2 GLN A 636 -7.976 6.085 -3.708 1.00 0.00 H new ATOM 0 HG3 GLN A 636 -8.863 4.805 -4.511 1.00 0.00 H new ATOM 0 HE21 GLN A 636 -9.565 2.945 -2.900 1.00 0.00 H new ATOM 0 HE22 GLN A 636 -10.326 3.522 -1.413 1.00 0.00 H new ATOM 750 N LEU A 637 -5.068 2.041 -4.885 1.00 0.00 N ATOM 751 CA LEU A 637 -4.024 1.738 -5.861 1.00 0.00 C ATOM 752 C LEU A 637 -4.398 0.511 -6.691 1.00 0.00 C ATOM 753 O LEU A 637 -4.066 0.425 -7.874 1.00 0.00 O ATOM 754 CB LEU A 637 -2.685 1.505 -5.156 1.00 0.00 C ATOM 755 CG LEU A 637 -1.741 2.710 -5.124 1.00 0.00 C ATOM 756 CD1 LEU A 637 -0.556 2.431 -4.211 1.00 0.00 C ATOM 757 CD2 LEU A 637 -1.263 3.053 -6.527 1.00 0.00 C ATOM 0 H LEU A 637 -4.795 1.887 -3.914 1.00 0.00 H new ATOM 0 HA LEU A 637 -3.927 2.593 -6.530 1.00 0.00 H new ATOM 0 HB2 LEU A 637 -2.883 1.193 -4.131 1.00 0.00 H new ATOM 0 HB3 LEU A 637 -2.174 0.677 -5.648 1.00 0.00 H new ATOM 0 HG LEU A 637 -2.288 3.566 -4.730 1.00 0.00 H new ATOM 0 HD11 LEU A 637 0.106 3.297 -4.199 1.00 0.00 H new ATOM 0 HD12 LEU A 637 -0.914 2.234 -3.200 1.00 0.00 H new ATOM 0 HD13 LEU A 637 -0.010 1.562 -4.579 1.00 0.00 H new ATOM 0 HD21 LEU A 637 -0.593 3.912 -6.483 1.00 0.00 H new ATOM 0 HD22 LEU A 637 -0.732 2.200 -6.949 1.00 0.00 H new ATOM 0 HD23 LEU A 637 -2.121 3.293 -7.155 1.00 0.00 H new ATOM 769 N LEU A 638 -5.097 -0.433 -6.065 1.00 0.00 N ATOM 770 CA LEU A 638 -5.513 -1.659 -6.743 1.00 0.00 C ATOM 771 C LEU A 638 -6.471 -1.355 -7.892 1.00 0.00 C ATOM 772 O LEU A 638 -6.318 -1.874 -8.997 1.00 0.00 O ATOM 773 CB LEU A 638 -6.178 -2.616 -5.752 1.00 0.00 C ATOM 774 CG LEU A 638 -5.321 -3.809 -5.326 1.00 0.00 C ATOM 775 CD1 LEU A 638 -4.819 -3.620 -3.904 1.00 0.00 C ATOM 776 CD2 LEU A 638 -6.110 -5.106 -5.449 1.00 0.00 C ATOM 0 H LEU A 638 -5.387 -0.373 -5.089 1.00 0.00 H new ATOM 0 HA LEU A 638 -4.621 -2.132 -7.155 1.00 0.00 H new ATOM 0 HB2 LEU A 638 -6.459 -2.054 -4.861 1.00 0.00 H new ATOM 0 HB3 LEU A 638 -7.100 -2.991 -6.196 1.00 0.00 H new ATOM 0 HG LEU A 638 -4.459 -3.870 -5.990 1.00 0.00 H new ATOM 0 HD11 LEU A 638 -4.211 -4.477 -3.616 1.00 0.00 H new ATOM 0 HD12 LEU A 638 -4.217 -2.713 -3.848 1.00 0.00 H new ATOM 0 HD13 LEU A 638 -5.669 -3.534 -3.227 1.00 0.00 H new ATOM 0 HD21 LEU A 638 -5.484 -5.943 -5.142 1.00 0.00 H new ATOM 0 HD22 LEU A 638 -6.991 -5.058 -4.809 1.00 0.00 H new ATOM 0 HD23 LEU A 638 -6.421 -5.246 -6.484 1.00 0.00 H new ATOM 788 N SER A 639 -7.463 -0.512 -7.620 1.00 0.00 N ATOM 789 CA SER A 639 -8.444 -0.134 -8.631 1.00 0.00 C ATOM 790 C SER A 639 -7.776 0.608 -9.782 1.00 0.00 C ATOM 791 O SER A 639 -8.195 0.490 -10.934 1.00 0.00 O ATOM 792 CB SER A 639 -9.534 0.742 -8.011 1.00 0.00 C ATOM 793 OG SER A 639 -10.809 0.428 -8.547 1.00 0.00 O ATOM 0 H SER A 639 -7.608 -0.078 -6.708 1.00 0.00 H new ATOM 0 HA SER A 639 -8.897 -1.045 -9.021 1.00 0.00 H new ATOM 0 HB2 SER A 639 -9.546 0.602 -6.930 1.00 0.00 H new ATOM 0 HB3 SER A 639 -9.308 1.793 -8.194 1.00 0.00 H new ATOM 0 HG SER A 639 -11.488 1.001 -8.133 1.00 0.00 H new ATOM 799 N GLU A 640 -6.734 1.373 -9.465 1.00 0.00 N ATOM 800 CA GLU A 640 -6.011 2.130 -10.478 1.00 0.00 C ATOM 801 C GLU A 640 -5.283 1.197 -11.437 1.00 0.00 C ATOM 802 O GLU A 640 -5.301 1.395 -12.652 1.00 0.00 O ATOM 803 CB GLU A 640 -5.014 3.088 -9.822 1.00 0.00 C ATOM 804 CG GLU A 640 -4.741 4.335 -10.649 1.00 0.00 C ATOM 805 CD GLU A 640 -3.534 5.107 -10.160 1.00 0.00 C ATOM 806 OE1 GLU A 640 -3.334 5.181 -8.930 1.00 0.00 O ATOM 807 OE2 GLU A 640 -2.786 5.636 -11.008 1.00 0.00 O ATOM 0 H GLU A 640 -6.374 1.484 -8.517 1.00 0.00 H new ATOM 0 HA GLU A 640 -6.738 2.711 -11.046 1.00 0.00 H new ATOM 0 HB2 GLU A 640 -5.396 3.385 -8.845 1.00 0.00 H new ATOM 0 HB3 GLU A 640 -4.075 2.562 -9.651 1.00 0.00 H new ATOM 0 HG2 GLU A 640 -4.587 4.050 -11.690 1.00 0.00 H new ATOM 0 HG3 GLU A 640 -5.617 4.983 -10.622 1.00 0.00 H new ATOM 814 N LEU A 641 -4.633 0.179 -10.880 1.00 0.00 N ATOM 815 CA LEU A 641 -3.904 -0.792 -11.683 1.00 0.00 C ATOM 816 C LEU A 641 -4.881 -1.588 -12.541 1.00 0.00 C ATOM 817 O LEU A 641 -4.548 -2.011 -13.650 1.00 0.00 O ATOM 818 CB LEU A 641 -3.069 -1.709 -10.770 1.00 0.00 C ATOM 819 CG LEU A 641 -1.541 -1.613 -10.906 1.00 0.00 C ATOM 820 CD1 LEU A 641 -0.858 -2.339 -9.757 1.00 0.00 C ATOM 821 CD2 LEU A 641 -1.094 -2.193 -12.240 1.00 0.00 C ATOM 0 H LEU A 641 -4.598 0.007 -9.875 1.00 0.00 H new ATOM 0 HA LEU A 641 -3.216 -0.275 -12.351 1.00 0.00 H new ATOM 0 HB2 LEU A 641 -3.333 -1.490 -9.735 1.00 0.00 H new ATOM 0 HB3 LEU A 641 -3.364 -2.741 -10.963 1.00 0.00 H new ATOM 0 HG LEU A 641 -1.254 -0.562 -10.869 1.00 0.00 H new ATOM 0 HD11 LEU A 641 0.223 -2.261 -9.869 1.00 0.00 H new ATOM 0 HD12 LEU A 641 -1.158 -1.887 -8.811 1.00 0.00 H new ATOM 0 HD13 LEU A 641 -1.149 -3.389 -9.766 1.00 0.00 H new ATOM 0 HD21 LEU A 641 -0.010 -2.119 -12.324 1.00 0.00 H new ATOM 0 HD22 LEU A 641 -1.392 -3.240 -12.300 1.00 0.00 H new ATOM 0 HD23 LEU A 641 -1.560 -1.636 -13.053 1.00 0.00 H new ATOM 833 N ASP A 642 -6.084 -1.803 -12.017 1.00 0.00 N ATOM 834 CA ASP A 642 -7.100 -2.561 -12.733 1.00 0.00 C ATOM 835 C ASP A 642 -7.583 -1.816 -13.974 1.00 0.00 C ATOM 836 O ASP A 642 -7.723 -2.402 -15.047 1.00 0.00 O ATOM 837 CB ASP A 642 -8.284 -2.850 -11.806 1.00 0.00 C ATOM 838 CG ASP A 642 -8.268 -4.267 -11.262 1.00 0.00 C ATOM 839 OD1 ASP A 642 -7.928 -5.197 -12.025 1.00 0.00 O ATOM 840 OD2 ASP A 642 -8.600 -4.449 -10.072 1.00 0.00 O ATOM 0 H ASP A 642 -6.377 -1.463 -11.101 1.00 0.00 H new ATOM 0 HA ASP A 642 -6.651 -3.500 -13.058 1.00 0.00 H new ATOM 0 HB2 ASP A 642 -8.270 -2.145 -10.974 1.00 0.00 H new ATOM 0 HB3 ASP A 642 -9.215 -2.684 -12.349 1.00 0.00 H new ATOM 845 N GLU A 643 -7.838 -0.522 -13.812 1.00 0.00 N ATOM 846 CA GLU A 643 -8.291 0.320 -14.914 1.00 0.00 C ATOM 847 C GLU A 643 -7.248 0.342 -16.025 1.00 0.00 C ATOM 848 O GLU A 643 -7.580 0.200 -17.201 1.00 0.00 O ATOM 849 CB GLU A 643 -8.566 1.747 -14.430 1.00 0.00 C ATOM 850 CG GLU A 643 -9.841 2.354 -14.994 1.00 0.00 C ATOM 851 CD GLU A 643 -11.075 1.936 -14.217 1.00 0.00 C ATOM 852 OE1 GLU A 643 -11.139 2.224 -13.005 1.00 0.00 O ATOM 853 OE2 GLU A 643 -11.976 1.319 -14.823 1.00 0.00 O ATOM 0 H GLU A 643 -7.738 -0.031 -12.923 1.00 0.00 H new ATOM 0 HA GLU A 643 -9.219 -0.100 -15.303 1.00 0.00 H new ATOM 0 HB2 GLU A 643 -8.626 1.746 -13.342 1.00 0.00 H new ATOM 0 HB3 GLU A 643 -7.722 2.381 -14.702 1.00 0.00 H new ATOM 0 HG2 GLU A 643 -9.759 3.441 -14.982 1.00 0.00 H new ATOM 0 HG3 GLU A 643 -9.953 2.054 -16.036 1.00 0.00 H new ATOM 860 N GLU A 644 -5.987 0.522 -15.646 1.00 0.00 N ATOM 861 CA GLU A 644 -4.896 0.560 -16.614 1.00 0.00 C ATOM 862 C GLU A 644 -4.717 -0.798 -17.285 1.00 0.00 C ATOM 863 O GLU A 644 -4.333 -0.879 -18.451 1.00 0.00 O ATOM 864 CB GLU A 644 -3.590 0.981 -15.935 1.00 0.00 C ATOM 865 CG GLU A 644 -2.811 2.037 -16.703 1.00 0.00 C ATOM 866 CD GLU A 644 -1.310 1.856 -16.584 1.00 0.00 C ATOM 867 OE1 GLU A 644 -0.771 2.077 -15.479 1.00 0.00 O ATOM 868 OE2 GLU A 644 -0.674 1.494 -17.596 1.00 0.00 O ATOM 0 H GLU A 644 -5.695 0.644 -14.676 1.00 0.00 H new ATOM 0 HA GLU A 644 -5.151 1.295 -17.378 1.00 0.00 H new ATOM 0 HB2 GLU A 644 -3.816 1.362 -14.939 1.00 0.00 H new ATOM 0 HB3 GLU A 644 -2.960 0.101 -15.804 1.00 0.00 H new ATOM 0 HG2 GLU A 644 -3.095 2.000 -17.755 1.00 0.00 H new ATOM 0 HG3 GLU A 644 -3.084 3.025 -16.334 1.00 0.00 H new ATOM 875 N LYS A 645 -4.998 -1.862 -16.540 1.00 0.00 N ATOM 876 CA LYS A 645 -4.870 -3.216 -17.065 1.00 0.00 C ATOM 877 C LYS A 645 -5.853 -3.447 -18.210 1.00 0.00 C ATOM 878 O LYS A 645 -5.499 -4.021 -19.241 1.00 0.00 O ATOM 879 CB LYS A 645 -5.103 -4.243 -15.952 1.00 0.00 C ATOM 880 CG LYS A 645 -3.968 -4.319 -14.946 1.00 0.00 C ATOM 881 CD LYS A 645 -3.151 -5.589 -15.124 1.00 0.00 C ATOM 882 CE LYS A 645 -1.951 -5.609 -14.193 1.00 0.00 C ATOM 883 NZ LYS A 645 -0.964 -6.658 -14.577 1.00 0.00 N ATOM 0 H LYS A 645 -5.315 -1.813 -15.572 1.00 0.00 H new ATOM 0 HA LYS A 645 -3.858 -3.339 -17.450 1.00 0.00 H new ATOM 0 HB2 LYS A 645 -6.026 -3.995 -15.428 1.00 0.00 H new ATOM 0 HB3 LYS A 645 -5.246 -5.226 -16.401 1.00 0.00 H new ATOM 0 HG2 LYS A 645 -3.321 -3.450 -15.060 1.00 0.00 H new ATOM 0 HG3 LYS A 645 -4.373 -4.284 -13.935 1.00 0.00 H new ATOM 0 HD2 LYS A 645 -3.779 -6.458 -14.929 1.00 0.00 H new ATOM 0 HD3 LYS A 645 -2.813 -5.665 -16.158 1.00 0.00 H new ATOM 0 HE2 LYS A 645 -1.466 -4.633 -14.206 1.00 0.00 H new ATOM 0 HE3 LYS A 645 -2.288 -5.785 -13.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 -0.161 -6.638 -13.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 -1.419 -7.593 -14.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 -0.623 -6.477 -15.543 1.00 0.00 H new ATOM 897 N LYS A 646 -7.090 -2.998 -18.021 1.00 0.00 N ATOM 898 CA LYS A 646 -8.124 -3.163 -19.036 1.00 0.00 C ATOM 899 C LYS A 646 -7.786 -2.375 -20.305 1.00 0.00 C ATOM 900 O LYS A 646 -7.922 -2.894 -21.413 1.00 0.00 O ATOM 901 CB LYS A 646 -9.484 -2.734 -18.477 1.00 0.00 C ATOM 902 CG LYS A 646 -10.534 -2.502 -19.552 1.00 0.00 C ATOM 903 CD LYS A 646 -10.873 -1.026 -19.688 1.00 0.00 C ATOM 904 CE LYS A 646 -12.232 -0.822 -20.340 1.00 0.00 C ATOM 905 NZ LYS A 646 -12.151 -0.891 -21.826 1.00 0.00 N ATOM 0 H LYS A 646 -7.400 -2.518 -17.176 1.00 0.00 H new ATOM 0 HA LYS A 646 -8.173 -4.218 -19.306 1.00 0.00 H new ATOM 0 HB2 LYS A 646 -9.843 -3.499 -17.788 1.00 0.00 H new ATOM 0 HB3 LYS A 646 -9.358 -1.818 -17.899 1.00 0.00 H new ATOM 0 HG2 LYS A 646 -10.170 -2.883 -20.506 1.00 0.00 H new ATOM 0 HG3 LYS A 646 -11.436 -3.063 -19.308 1.00 0.00 H new ATOM 0 HD2 LYS A 646 -10.867 -0.558 -18.703 1.00 0.00 H new ATOM 0 HD3 LYS A 646 -10.106 -0.529 -20.281 1.00 0.00 H new ATOM 0 HE2 LYS A 646 -12.926 -1.581 -19.979 1.00 0.00 H new ATOM 0 HE3 LYS A 646 -12.636 0.146 -20.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 -13.097 -0.747 -22.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 -11.509 -0.150 -22.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 -11.790 -1.824 -22.111 1.00 0.00 H new ATOM 919 N ILE A 647 -7.348 -1.123 -20.134 1.00 0.00 N ATOM 920 CA ILE A 647 -6.998 -0.259 -21.263 1.00 0.00 C ATOM 921 C ILE A 647 -5.725 -0.748 -21.960 1.00 0.00 C ATOM 922 O ILE A 647 -5.617 -0.707 -23.185 1.00 0.00 O ATOM 923 CB ILE A 647 -6.826 1.218 -20.824 1.00 0.00 C ATOM 924 CG1 ILE A 647 -8.091 1.703 -20.113 1.00 0.00 C ATOM 925 CG2 ILE A 647 -6.514 2.112 -22.017 1.00 0.00 C ATOM 926 CD1 ILE A 647 -7.851 2.862 -19.169 1.00 0.00 C ATOM 0 H ILE A 647 -7.228 -0.686 -19.220 1.00 0.00 H new ATOM 0 HA ILE A 647 -7.827 -0.310 -21.969 1.00 0.00 H new ATOM 0 HB ILE A 647 -5.985 1.274 -20.133 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -8.826 2.001 -20.861 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -8.524 0.874 -19.554 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -6.399 3.142 -21.679 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -5.590 1.779 -22.489 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -7.330 2.056 -22.737 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -8.792 3.151 -18.702 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -7.140 2.563 -18.399 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -7.447 3.708 -19.726 1.00 0.00 H new ATOM 938 N ARG A 648 -4.766 -1.212 -21.164 1.00 0.00 N ATOM 939 CA ARG A 648 -3.498 -1.706 -21.694 1.00 0.00 C ATOM 940 C ARG A 648 -3.707 -2.969 -22.524 1.00 0.00 C ATOM 941 O ARG A 648 -3.084 -3.145 -23.570 1.00 0.00 O ATOM 942 CB ARG A 648 -2.518 -1.996 -20.553 1.00 0.00 C ATOM 943 CG ARG A 648 -1.061 -1.751 -20.920 1.00 0.00 C ATOM 944 CD ARG A 648 -0.220 -3.002 -20.737 1.00 0.00 C ATOM 945 NE ARG A 648 -0.759 -4.139 -21.476 1.00 0.00 N ATOM 946 CZ ARG A 648 -1.287 -5.217 -20.898 1.00 0.00 C ATOM 947 NH1 ARG A 648 -1.344 -5.308 -19.574 1.00 0.00 N ATOM 948 NH2 ARG A 648 -1.757 -6.205 -21.646 1.00 0.00 N ATOM 0 H ARG A 648 -4.843 -1.256 -20.148 1.00 0.00 H new ATOM 0 HA ARG A 648 -3.081 -0.931 -22.337 1.00 0.00 H new ATOM 0 HB2 ARG A 648 -2.777 -1.374 -19.696 1.00 0.00 H new ATOM 0 HB3 ARG A 648 -2.635 -3.034 -20.240 1.00 0.00 H new ATOM 0 HG2 ARG A 648 -0.997 -1.418 -21.956 1.00 0.00 H new ATOM 0 HG3 ARG A 648 -0.659 -0.948 -20.301 1.00 0.00 H new ATOM 0 HD2 ARG A 648 0.799 -2.805 -21.069 1.00 0.00 H new ATOM 0 HD3 ARG A 648 -0.167 -3.251 -19.677 1.00 0.00 H new ATOM 0 HE ARG A 648 -0.730 -4.107 -22.495 1.00 0.00 H new ATOM 0 HH11 ARG A 648 -0.983 -4.550 -18.995 1.00 0.00 H new ATOM 0 HH12 ARG A 648 -1.749 -6.136 -19.137 1.00 0.00 H new ATOM 0 HH21 ARG A 648 -1.714 -6.140 -22.663 1.00 0.00 H new ATOM 0 HH22 ARG A 648 -2.161 -7.031 -21.205 1.00 0.00 H new ATOM 962 N LEU A 649 -4.589 -3.843 -22.049 1.00 0.00 N ATOM 963 CA LEU A 649 -4.884 -5.087 -22.749 1.00 0.00 C ATOM 964 C LEU A 649 -5.609 -4.811 -24.061 1.00 0.00 C ATOM 965 O LEU A 649 -5.366 -5.478 -25.066 1.00 0.00 O ATOM 966 CB LEU A 649 -5.730 -6.012 -21.872 1.00 0.00 C ATOM 967 CG LEU A 649 -5.070 -7.341 -21.495 1.00 0.00 C ATOM 968 CD1 LEU A 649 -4.896 -7.438 -19.987 1.00 0.00 C ATOM 969 CD2 LEU A 649 -5.892 -8.511 -22.014 1.00 0.00 C ATOM 0 H LEU A 649 -5.111 -3.712 -21.183 1.00 0.00 H new ATOM 0 HA LEU A 649 -3.937 -5.580 -22.970 1.00 0.00 H new ATOM 0 HB2 LEU A 649 -5.988 -5.481 -20.956 1.00 0.00 H new ATOM 0 HB3 LEU A 649 -6.664 -6.224 -22.392 1.00 0.00 H new ATOM 0 HG LEU A 649 -4.085 -7.381 -21.959 1.00 0.00 H new ATOM 0 HD11 LEU A 649 -4.426 -8.389 -19.735 1.00 0.00 H new ATOM 0 HD12 LEU A 649 -4.267 -6.619 -19.640 1.00 0.00 H new ATOM 0 HD13 LEU A 649 -5.871 -7.377 -19.504 1.00 0.00 H new ATOM 0 HD21 LEU A 649 -5.408 -9.447 -21.737 1.00 0.00 H new ATOM 0 HD22 LEU A 649 -6.890 -8.476 -21.578 1.00 0.00 H new ATOM 0 HD23 LEU A 649 -5.968 -8.449 -23.100 1.00 0.00 H new ATOM 981 N ARG A 650 -6.500 -3.823 -24.046 1.00 0.00 N ATOM 982 CA ARG A 650 -7.257 -3.461 -25.238 1.00 0.00 C ATOM 983 C ARG A 650 -6.332 -2.906 -26.317 1.00 0.00 C ATOM 984 O ARG A 650 -6.505 -3.192 -27.502 1.00 0.00 O ATOM 985 CB ARG A 650 -8.343 -2.434 -24.898 1.00 0.00 C ATOM 986 CG ARG A 650 -9.454 -2.348 -25.934 1.00 0.00 C ATOM 987 CD ARG A 650 -9.511 -0.971 -26.579 1.00 0.00 C ATOM 988 NE ARG A 650 -9.357 0.098 -25.596 1.00 0.00 N ATOM 989 CZ ARG A 650 -9.235 1.382 -25.916 1.00 0.00 C ATOM 990 NH1 ARG A 650 -9.261 1.759 -27.188 1.00 0.00 N ATOM 991 NH2 ARG A 650 -9.087 2.291 -24.963 1.00 0.00 N ATOM 0 H ARG A 650 -6.714 -3.261 -23.223 1.00 0.00 H new ATOM 0 HA ARG A 650 -7.736 -4.363 -25.620 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -8.779 -2.687 -23.932 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -7.881 -1.452 -24.792 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -9.295 -3.104 -26.703 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -10.411 -2.569 -25.462 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -8.725 -0.889 -27.330 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -10.462 -0.852 -27.098 1.00 0.00 H new ATOM 0 HE ARG A 650 -9.342 -0.155 -24.608 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -9.375 1.062 -27.924 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -9.167 2.746 -27.430 1.00 0.00 H new ATOM 0 HH21 ARG A 650 -9.067 2.005 -23.984 1.00 0.00 H new ATOM 0 HH22 ARG A 650 -8.993 3.277 -25.208 1.00 0.00 H new ATOM 1005 N LEU A 651 -5.352 -2.112 -25.899 1.00 0.00 N ATOM 1006 CA LEU A 651 -4.402 -1.518 -26.833 1.00 0.00 C ATOM 1007 C LEU A 651 -3.628 -2.597 -27.576 1.00 0.00 C ATOM 1008 O LEU A 651 -3.383 -2.483 -28.777 1.00 0.00 O ATOM 1009 CB LEU A 651 -3.426 -0.588 -26.104 1.00 0.00 C ATOM 1010 CG LEU A 651 -2.532 0.264 -27.008 1.00 0.00 C ATOM 1011 CD1 LEU A 651 -3.340 0.848 -28.157 1.00 0.00 C ATOM 1012 CD2 LEU A 651 -1.865 1.371 -26.205 1.00 0.00 C ATOM 0 H LEU A 651 -5.195 -1.865 -24.922 1.00 0.00 H new ATOM 0 HA LEU A 651 -4.971 -0.932 -27.555 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -3.999 0.077 -25.457 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -2.790 -1.192 -25.457 1.00 0.00 H new ATOM 0 HG LEU A 651 -1.753 -0.374 -27.426 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -2.689 1.451 -28.790 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -3.771 0.039 -28.747 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -4.139 1.473 -27.759 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -1.233 1.967 -26.863 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -2.629 2.008 -25.760 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -1.255 0.931 -25.416 1.00 0.00 H new ATOM 1024 N GLN A 652 -3.248 -3.644 -26.852 1.00 0.00 N ATOM 1025 CA GLN A 652 -2.496 -4.749 -27.435 1.00 0.00 C ATOM 1026 C GLN A 652 -3.276 -5.407 -28.569 1.00 0.00 C ATOM 1027 O GLN A 652 -2.710 -5.737 -29.611 1.00 0.00 O ATOM 1028 CB GLN A 652 -2.159 -5.790 -26.363 1.00 0.00 C ATOM 1029 CG GLN A 652 -0.747 -6.341 -26.478 1.00 0.00 C ATOM 1030 CD GLN A 652 0.229 -5.654 -25.543 1.00 0.00 C ATOM 1031 OE1 GLN A 652 -0.169 -5.035 -24.556 1.00 0.00 O ATOM 1032 NE2 GLN A 652 1.516 -5.760 -25.852 1.00 0.00 N ATOM 0 H GLN A 652 -3.449 -3.751 -25.858 1.00 0.00 H new ATOM 0 HA GLN A 652 -1.570 -4.344 -27.844 1.00 0.00 H new ATOM 0 HB2 GLN A 652 -2.286 -5.341 -25.378 1.00 0.00 H new ATOM 0 HB3 GLN A 652 -2.869 -6.614 -26.432 1.00 0.00 H new ATOM 0 HG2 GLN A 652 -0.760 -7.409 -26.262 1.00 0.00 H new ATOM 0 HG3 GLN A 652 -0.400 -6.228 -27.505 1.00 0.00 H new ATOM 0 HE21 GLN A 652 1.800 -6.283 -26.680 1.00 0.00 H new ATOM 0 HE22 GLN A 652 2.220 -5.318 -25.261 1.00 0.00 H new ATOM 1041 N MET A 653 -4.576 -5.595 -28.361 1.00 0.00 N ATOM 1042 CA MET A 653 -5.426 -6.219 -29.368 1.00 0.00 C ATOM 1043 C MET A 653 -5.479 -5.384 -30.641 1.00 0.00 C ATOM 1044 O MET A 653 -5.365 -5.912 -31.747 1.00 0.00 O ATOM 1045 CB MET A 653 -6.840 -6.415 -28.818 1.00 0.00 C ATOM 1046 CG MET A 653 -6.993 -7.678 -27.988 1.00 0.00 C ATOM 1047 SD MET A 653 -5.517 -8.067 -27.031 1.00 0.00 S ATOM 1048 CE MET A 653 -4.919 -9.505 -27.915 1.00 0.00 C ATOM 0 H MET A 653 -5.062 -5.325 -27.506 1.00 0.00 H new ATOM 0 HA MET A 653 -4.995 -7.190 -29.614 1.00 0.00 H new ATOM 0 HB2 MET A 653 -7.107 -5.553 -28.207 1.00 0.00 H new ATOM 0 HB3 MET A 653 -7.544 -6.447 -29.649 1.00 0.00 H new ATOM 0 HG2 MET A 653 -7.839 -7.562 -27.311 1.00 0.00 H new ATOM 0 HG3 MET A 653 -7.224 -8.515 -28.647 1.00 0.00 H new ATOM 0 HE1 MET A 653 -3.837 -9.574 -27.808 1.00 0.00 H new ATOM 0 HE2 MET A 653 -5.382 -10.403 -27.505 1.00 0.00 H new ATOM 0 HE3 MET A 653 -5.174 -9.415 -28.971 1.00 0.00 H new ATOM 1058 N GLU A 654 -5.653 -4.076 -30.474 1.00 0.00 N ATOM 1059 CA GLU A 654 -5.714 -3.161 -31.607 1.00 0.00 C ATOM 1060 C GLU A 654 -4.401 -3.181 -32.382 1.00 0.00 C ATOM 1061 O GLU A 654 -4.399 -3.198 -33.612 1.00 0.00 O ATOM 1062 CB GLU A 654 -6.022 -1.741 -31.125 1.00 0.00 C ATOM 1063 CG GLU A 654 -6.323 -0.769 -32.255 1.00 0.00 C ATOM 1064 CD GLU A 654 -7.119 0.433 -31.790 1.00 0.00 C ATOM 1065 OE1 GLU A 654 -8.341 0.290 -31.579 1.00 0.00 O ATOM 1066 OE2 GLU A 654 -6.519 1.518 -31.637 1.00 0.00 O ATOM 0 H GLU A 654 -5.754 -3.627 -29.564 1.00 0.00 H new ATOM 0 HA GLU A 654 -6.513 -3.488 -32.272 1.00 0.00 H new ATOM 0 HB2 GLU A 654 -6.875 -1.773 -30.447 1.00 0.00 H new ATOM 0 HB3 GLU A 654 -5.173 -1.368 -30.552 1.00 0.00 H new ATOM 0 HG2 GLU A 654 -5.386 -0.431 -32.698 1.00 0.00 H new ATOM 0 HG3 GLU A 654 -6.877 -1.287 -33.038 1.00 0.00 H new ATOM 1073 N VAL A 655 -3.288 -3.180 -31.654 1.00 0.00 N ATOM 1074 CA VAL A 655 -1.969 -3.186 -32.278 1.00 0.00 C ATOM 1075 C VAL A 655 -1.729 -4.484 -33.047 1.00 0.00 C ATOM 1076 O VAL A 655 -1.176 -4.475 -34.148 1.00 0.00 O ATOM 1077 CB VAL A 655 -0.845 -2.993 -31.236 1.00 0.00 C ATOM 1078 CG1 VAL A 655 0.489 -2.755 -31.928 1.00 0.00 C ATOM 1079 CG2 VAL A 655 -1.169 -1.844 -30.293 1.00 0.00 C ATOM 0 H VAL A 655 -3.273 -3.175 -30.634 1.00 0.00 H new ATOM 0 HA VAL A 655 -1.947 -2.348 -32.974 1.00 0.00 H new ATOM 0 HB VAL A 655 -0.771 -3.906 -30.645 1.00 0.00 H new ATOM 0 HG11 VAL A 655 1.269 -2.621 -31.178 1.00 0.00 H new ATOM 0 HG12 VAL A 655 0.732 -3.613 -32.555 1.00 0.00 H new ATOM 0 HG13 VAL A 655 0.423 -1.860 -32.547 1.00 0.00 H new ATOM 0 HG21 VAL A 655 -0.362 -1.729 -29.569 1.00 0.00 H new ATOM 0 HG22 VAL A 655 -1.277 -0.923 -30.866 1.00 0.00 H new ATOM 0 HG23 VAL A 655 -2.100 -2.056 -29.768 1.00 0.00 H new ATOM 1089 N ASN A 656 -2.154 -5.598 -32.457 1.00 0.00 N ATOM 1090 CA ASN A 656 -1.990 -6.908 -33.078 1.00 0.00 C ATOM 1091 C ASN A 656 -2.727 -6.974 -34.412 1.00 0.00 C ATOM 1092 O ASN A 656 -2.219 -7.531 -35.385 1.00 0.00 O ATOM 1093 CB ASN A 656 -2.512 -8.003 -32.146 1.00 0.00 C ATOM 1094 CG ASN A 656 -1.448 -8.515 -31.193 1.00 0.00 C ATOM 1095 OD1 ASN A 656 -0.320 -8.802 -31.597 1.00 0.00 O ATOM 1096 ND2 ASN A 656 -1.803 -8.629 -29.918 1.00 0.00 N ATOM 0 H ASN A 656 -2.615 -5.619 -31.548 1.00 0.00 H new ATOM 0 HA ASN A 656 -0.927 -7.066 -33.260 1.00 0.00 H new ATOM 0 HB2 ASN A 656 -3.353 -7.615 -31.571 1.00 0.00 H new ATOM 0 HB3 ASN A 656 -2.890 -8.833 -32.743 1.00 0.00 H new ATOM 0 HD21 ASN A 656 -1.130 -8.966 -29.229 1.00 0.00 H new ATOM 0 HD22 ASN A 656 -2.749 -8.380 -29.628 1.00 0.00 H new ATOM 1103 N ASP A 657 -3.929 -6.405 -34.449 1.00 0.00 N ATOM 1104 CA ASP A 657 -4.733 -6.392 -35.669 1.00 0.00 C ATOM 1105 C ASP A 657 -4.053 -5.564 -36.755 1.00 0.00 C ATOM 1106 O ASP A 657 -3.957 -5.993 -37.906 1.00 0.00 O ATOM 1107 CB ASP A 657 -6.130 -5.831 -35.385 1.00 0.00 C ATOM 1108 CG ASP A 657 -7.115 -6.132 -36.497 1.00 0.00 C ATOM 1109 OD1 ASP A 657 -7.112 -7.274 -37.001 1.00 0.00 O ATOM 1110 OD2 ASP A 657 -7.893 -5.225 -36.862 1.00 0.00 O ATOM 0 H ASP A 657 -4.368 -5.947 -33.650 1.00 0.00 H new ATOM 0 HA ASP A 657 -4.829 -7.419 -36.021 1.00 0.00 H new ATOM 0 HB2 ASP A 657 -6.503 -6.250 -34.451 1.00 0.00 H new ATOM 0 HB3 ASP A 657 -6.063 -4.752 -35.246 1.00 0.00 H new ATOM 1115 N ILE A 658 -3.579 -4.377 -36.384 1.00 0.00 N ATOM 1116 CA ILE A 658 -2.913 -3.487 -37.331 1.00 0.00 C ATOM 1117 C ILE A 658 -1.656 -4.127 -37.919 1.00 0.00 C ATOM 1118 O ILE A 658 -1.414 -4.046 -39.123 1.00 0.00 O ATOM 1119 CB ILE A 658 -2.523 -2.148 -36.671 1.00 0.00 C ATOM 1120 CG1 ILE A 658 -3.770 -1.397 -36.200 1.00 0.00 C ATOM 1121 CG2 ILE A 658 -1.717 -1.295 -37.636 1.00 0.00 C ATOM 1122 CD1 ILE A 658 -3.574 -0.662 -34.892 1.00 0.00 C ATOM 0 H ILE A 658 -3.644 -4.010 -35.435 1.00 0.00 H new ATOM 0 HA ILE A 658 -3.630 -3.301 -38.131 1.00 0.00 H new ATOM 0 HB ILE A 658 -1.903 -2.361 -35.800 1.00 0.00 H new ATOM 0 HG12 ILE A 658 -4.066 -0.683 -36.968 1.00 0.00 H new ATOM 0 HG13 ILE A 658 -4.591 -2.105 -36.090 1.00 0.00 H new ATOM 0 HG21 ILE A 658 -1.450 -0.354 -37.154 1.00 0.00 H new ATOM 0 HG22 ILE A 658 -0.809 -1.827 -37.921 1.00 0.00 H new ATOM 0 HG23 ILE A 658 -2.312 -1.091 -38.526 1.00 0.00 H new ATOM 0 HD11 ILE A 658 -4.498 -0.152 -34.619 1.00 0.00 H new ATOM 0 HD12 ILE A 658 -3.308 -1.374 -34.111 1.00 0.00 H new ATOM 0 HD13 ILE A 658 -2.775 0.071 -35.003 1.00 0.00 H new ATOM 1134 N LYS A 659 -0.861 -4.762 -37.066 1.00 0.00 N ATOM 1135 CA LYS A 659 0.367 -5.413 -37.510 1.00 0.00 C ATOM 1136 C LYS A 659 0.061 -6.610 -38.406 1.00 0.00 C ATOM 1137 O LYS A 659 0.782 -6.880 -39.366 1.00 0.00 O ATOM 1138 CB LYS A 659 1.190 -5.864 -36.304 1.00 0.00 C ATOM 1139 CG LYS A 659 2.655 -6.105 -36.623 1.00 0.00 C ATOM 1140 CD LYS A 659 3.504 -6.098 -35.364 1.00 0.00 C ATOM 1141 CE LYS A 659 4.932 -5.672 -35.657 1.00 0.00 C ATOM 1142 NZ LYS A 659 5.920 -6.665 -35.157 1.00 0.00 N ATOM 0 H LYS A 659 -1.043 -4.840 -36.065 1.00 0.00 H new ATOM 0 HA LYS A 659 0.942 -4.690 -38.088 1.00 0.00 H new ATOM 0 HB2 LYS A 659 1.117 -5.108 -35.522 1.00 0.00 H new ATOM 0 HB3 LYS A 659 0.759 -6.781 -35.903 1.00 0.00 H new ATOM 0 HG2 LYS A 659 2.765 -7.062 -37.133 1.00 0.00 H new ATOM 0 HG3 LYS A 659 3.011 -5.336 -37.308 1.00 0.00 H new ATOM 0 HD2 LYS A 659 3.064 -5.421 -34.631 1.00 0.00 H new ATOM 0 HD3 LYS A 659 3.504 -7.093 -34.919 1.00 0.00 H new ATOM 0 HE2 LYS A 659 5.059 -5.543 -36.732 1.00 0.00 H new ATOM 0 HE3 LYS A 659 5.124 -4.704 -35.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 659 6.882 -6.338 -35.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 659 5.816 -6.770 -34.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 659 5.753 -7.583 -35.617 1.00 0.00 H new ATOM 1156 N LYS A 660 -1.014 -7.325 -38.084 1.00 0.00 N ATOM 1157 CA LYS A 660 -1.421 -8.492 -38.862 1.00 0.00 C ATOM 1158 C LYS A 660 -1.857 -8.085 -40.267 1.00 0.00 C ATOM 1159 O LYS A 660 -1.530 -8.755 -41.247 1.00 0.00 O ATOM 1160 CB LYS A 660 -2.557 -9.233 -38.154 1.00 0.00 C ATOM 1161 CG LYS A 660 -2.443 -10.747 -38.245 1.00 0.00 C ATOM 1162 CD LYS A 660 -3.591 -11.346 -39.040 1.00 0.00 C ATOM 1163 CE LYS A 660 -3.772 -12.821 -38.726 1.00 0.00 C ATOM 1164 NZ LYS A 660 -4.519 -13.031 -37.456 1.00 0.00 N ATOM 0 H LYS A 660 -1.619 -7.117 -37.290 1.00 0.00 H new ATOM 0 HA LYS A 660 -0.562 -9.158 -38.948 1.00 0.00 H new ATOM 0 HB2 LYS A 660 -2.572 -8.940 -37.104 1.00 0.00 H new ATOM 0 HB3 LYS A 660 -3.508 -8.922 -38.586 1.00 0.00 H new ATOM 0 HG2 LYS A 660 -1.496 -11.014 -38.714 1.00 0.00 H new ATOM 0 HG3 LYS A 660 -2.433 -11.173 -37.242 1.00 0.00 H new ATOM 0 HD2 LYS A 660 -4.512 -10.809 -38.814 1.00 0.00 H new ATOM 0 HD3 LYS A 660 -3.402 -11.220 -40.106 1.00 0.00 H new ATOM 0 HE2 LYS A 660 -4.306 -13.304 -39.545 1.00 0.00 H new ATOM 0 HE3 LYS A 660 -2.795 -13.300 -38.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 660 -4.621 -14.051 -37.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 660 -3.998 -12.593 -36.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 660 -5.461 -12.597 -37.531 1.00 0.00 H new ATOM 1178 N ALA A 661 -2.593 -6.981 -40.356 1.00 0.00 N ATOM 1179 CA ALA A 661 -3.079 -6.485 -41.641 1.00 0.00 C ATOM 1180 C ALA A 661 -1.927 -6.033 -42.533 1.00 0.00 C ATOM 1181 O ALA A 661 -1.940 -6.260 -43.744 1.00 0.00 O ATOM 1182 CB ALA A 661 -4.059 -5.339 -41.423 1.00 0.00 C ATOM 0 H ALA A 661 -2.866 -6.413 -39.554 1.00 0.00 H new ATOM 0 HA ALA A 661 -3.592 -7.303 -42.147 1.00 0.00 H new ATOM 0 HB1 ALA A 661 -4.415 -4.977 -42.387 1.00 0.00 H new ATOM 0 HB2 ALA A 661 -4.905 -5.691 -40.833 1.00 0.00 H new ATOM 0 HB3 ALA A 661 -3.559 -4.528 -40.893 1.00 0.00 H new ATOM 1188 N LEU A 662 -0.933 -5.387 -41.928 1.00 0.00 N ATOM 1189 CA LEU A 662 0.233 -4.910 -42.666 1.00 0.00 C ATOM 1190 C LEU A 662 1.061 -6.084 -43.174 1.00 0.00 C ATOM 1191 O LEU A 662 1.719 -5.990 -44.210 1.00 0.00 O ATOM 1192 CB LEU A 662 1.106 -4.001 -41.784 1.00 0.00 C ATOM 1193 CG LEU A 662 1.536 -2.648 -42.386 1.00 0.00 C ATOM 1194 CD1 LEU A 662 1.647 -1.557 -41.327 1.00 0.00 C ATOM 1195 CD2 LEU A 662 2.851 -2.799 -43.134 1.00 0.00 C ATOM 0 H LEU A 662 -0.912 -5.182 -40.929 1.00 0.00 H new ATOM 0 HA LEU A 662 -0.124 -4.331 -43.518 1.00 0.00 H new ATOM 0 HB2 LEU A 662 0.564 -3.804 -40.859 1.00 0.00 H new ATOM 0 HB3 LEU A 662 2.006 -4.553 -41.514 1.00 0.00 H new ATOM 0 HG LEU A 662 0.759 -2.340 -43.086 1.00 0.00 H new ATOM 0 HD11 LEU A 662 1.952 -0.623 -41.798 1.00 0.00 H new ATOM 0 HD12 LEU A 662 0.680 -1.420 -40.843 1.00 0.00 H new ATOM 0 HD13 LEU A 662 2.388 -1.847 -40.582 1.00 0.00 H new ATOM 0 HD21 LEU A 662 3.143 -1.837 -43.554 1.00 0.00 H new ATOM 0 HD22 LEU A 662 3.623 -3.144 -42.446 1.00 0.00 H new ATOM 0 HD23 LEU A 662 2.731 -3.525 -43.939 1.00 0.00 H new ATOM 1207 N GLN A 663 1.021 -7.188 -42.438 1.00 0.00 N ATOM 1208 CA GLN A 663 1.769 -8.384 -42.810 1.00 0.00 C ATOM 1209 C GLN A 663 1.030 -9.175 -43.886 1.00 0.00 C ATOM 1210 O GLN A 663 1.649 -9.857 -44.702 1.00 0.00 O ATOM 1211 CB GLN A 663 2.001 -9.263 -41.579 1.00 0.00 C ATOM 1212 CG GLN A 663 3.387 -9.118 -40.976 1.00 0.00 C ATOM 1213 CD GLN A 663 3.579 -9.980 -39.745 1.00 0.00 C ATOM 1214 OE1 GLN A 663 3.859 -11.175 -39.847 1.00 0.00 O ATOM 1215 NE2 GLN A 663 3.432 -9.377 -38.570 1.00 0.00 N ATOM 0 H GLN A 663 0.478 -7.281 -41.579 1.00 0.00 H new ATOM 0 HA GLN A 663 2.732 -8.073 -43.214 1.00 0.00 H new ATOM 0 HB2 GLN A 663 1.257 -9.015 -40.822 1.00 0.00 H new ATOM 0 HB3 GLN A 663 1.841 -10.306 -41.853 1.00 0.00 H new ATOM 0 HG2 GLN A 663 4.134 -9.386 -41.723 1.00 0.00 H new ATOM 0 HG3 GLN A 663 3.558 -8.074 -40.714 1.00 0.00 H new ATOM 0 HE21 GLN A 663 3.200 -8.385 -38.532 1.00 0.00 H new ATOM 0 HE22 GLN A 663 3.551 -9.907 -37.706 1.00 0.00 H new ATOM 1224 N SER A 664 -0.297 -9.080 -43.878 1.00 0.00 N ATOM 1225 CA SER A 664 -1.121 -9.787 -44.854 1.00 0.00 C ATOM 1226 C SER A 664 -0.977 -9.167 -46.242 1.00 0.00 C ATOM 1227 O SER A 664 -0.445 -9.793 -47.159 1.00 0.00 O ATOM 1228 CB SER A 664 -2.590 -9.765 -44.422 1.00 0.00 C ATOM 1229 OG SER A 664 -2.847 -10.755 -43.443 1.00 0.00 O ATOM 0 H SER A 664 -0.824 -8.521 -43.207 1.00 0.00 H new ATOM 0 HA SER A 664 -0.778 -10.820 -44.902 1.00 0.00 H new ATOM 0 HB2 SER A 664 -2.841 -8.782 -44.024 1.00 0.00 H new ATOM 0 HB3 SER A 664 -3.230 -9.931 -45.289 1.00 0.00 H new ATOM 0 HG SER A 664 -2.536 -10.439 -42.569 1.00 0.00 H new ATOM 1235 N LYS A 665 -1.457 -7.935 -46.384 1.00 0.00 N ATOM 1236 CA LYS A 665 -1.388 -7.220 -47.656 1.00 0.00 C ATOM 1237 C LYS A 665 -2.113 -7.991 -48.758 1.00 0.00 C ATOM 1238 O LYS A 665 -3.201 -8.537 -48.477 1.00 0.00 O ATOM 1239 CB LYS A 665 0.070 -6.978 -48.053 1.00 0.00 C ATOM 1240 CG LYS A 665 0.586 -5.600 -47.666 1.00 0.00 C ATOM 1241 CD LYS A 665 1.613 -5.090 -48.662 1.00 0.00 C ATOM 1242 CE LYS A 665 1.323 -3.655 -49.077 1.00 0.00 C ATOM 1243 NZ LYS A 665 2.550 -2.810 -49.049 1.00 0.00 N ATOM 1244 OXT LYS A 665 -1.590 -8.044 -49.893 1.00 0.00 O ATOM 0 H LYS A 665 -1.900 -7.409 -45.631 1.00 0.00 H new ATOM 0 HA LYS A 665 -1.884 -6.258 -47.529 1.00 0.00 H new ATOM 0 HB2 LYS A 665 0.696 -7.736 -47.583 1.00 0.00 H new ATOM 0 HB3 LYS A 665 0.170 -7.105 -49.131 1.00 0.00 H new ATOM 0 HG2 LYS A 665 -0.248 -4.900 -47.611 1.00 0.00 H new ATOM 0 HG3 LYS A 665 1.032 -5.643 -46.672 1.00 0.00 H new ATOM 0 HD2 LYS A 665 2.608 -5.148 -48.222 1.00 0.00 H new ATOM 0 HD3 LYS A 665 1.616 -5.731 -49.543 1.00 0.00 H new ATOM 0 HE2 LYS A 665 0.899 -3.646 -50.081 1.00 0.00 H new ATOM 0 HE3 LYS A 665 0.573 -3.229 -48.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 665 2.310 -1.840 -49.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 665 2.941 -2.797 -48.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 665 3.256 -3.202 -49.704 1.00 0.00 H new TER 1258 LYS A 665 ATOM 1259 N GLY B 591 -7.940 -8.502 21.621 1.00 0.00 N ATOM 1260 CA GLY B 591 -6.723 -7.662 21.452 1.00 0.00 C ATOM 1261 C GLY B 591 -6.423 -6.820 22.678 1.00 0.00 C ATOM 1262 O GLY B 591 -5.323 -6.285 22.818 1.00 0.00 O ATOM 0 HA2 GLY B 591 -5.869 -8.305 21.239 1.00 0.00 H new ATOM 0 HA3 GLY B 591 -6.854 -7.008 20.589 1.00 0.00 H new ATOM 1268 N HIS B 592 -7.405 -6.704 23.567 1.00 0.00 N ATOM 1269 CA HIS B 592 -7.247 -5.924 24.791 1.00 0.00 C ATOM 1270 C HIS B 592 -6.316 -6.637 25.768 1.00 0.00 C ATOM 1271 O HIS B 592 -5.383 -6.037 26.305 1.00 0.00 O ATOM 1272 CB HIS B 592 -8.610 -5.682 25.446 1.00 0.00 C ATOM 1273 CG HIS B 592 -9.104 -4.275 25.302 1.00 0.00 C ATOM 1274 ND1 HIS B 592 -9.456 -3.719 24.090 1.00 0.00 N ATOM 1275 CD2 HIS B 592 -9.309 -3.309 26.230 1.00 0.00 C ATOM 1276 CE1 HIS B 592 -9.854 -2.474 24.277 1.00 0.00 C ATOM 1277 NE2 HIS B 592 -9.773 -2.201 25.566 1.00 0.00 N ATOM 0 H HIS B 592 -8.321 -7.141 23.463 1.00 0.00 H new ATOM 0 HA HIS B 592 -6.804 -4.963 24.530 1.00 0.00 H new ATOM 0 HB2 HIS B 592 -9.340 -6.361 25.007 1.00 0.00 H new ATOM 0 HB3 HIS B 592 -8.543 -5.928 26.506 1.00 0.00 H new ATOM 0 HD1 HIS B 592 -9.415 -4.196 23.189 1.00 0.00 H new ATOM 0 HD2 HIS B 592 -9.139 -3.395 27.293 1.00 0.00 H new ATOM 0 HE1 HIS B 592 -10.189 -1.795 23.507 1.00 0.00 H new ATOM 1286 N MET B 593 -6.575 -7.922 25.991 1.00 0.00 N ATOM 1287 CA MET B 593 -5.769 -8.722 26.910 1.00 0.00 C ATOM 1288 C MET B 593 -5.205 -9.965 26.225 1.00 0.00 C ATOM 1289 O MET B 593 -5.960 -10.820 25.761 1.00 0.00 O ATOM 1290 CB MET B 593 -6.599 -9.134 28.130 1.00 0.00 C ATOM 1291 CG MET B 593 -6.498 -8.165 29.298 1.00 0.00 C ATOM 1292 SD MET B 593 -7.741 -8.476 30.566 1.00 0.00 S ATOM 1293 CE MET B 593 -7.418 -7.126 31.699 1.00 0.00 C ATOM 0 H MET B 593 -7.338 -8.433 25.547 1.00 0.00 H new ATOM 0 HA MET B 593 -4.932 -8.104 27.235 1.00 0.00 H new ATOM 0 HB2 MET B 593 -7.644 -9.223 27.833 1.00 0.00 H new ATOM 0 HB3 MET B 593 -6.276 -10.121 28.460 1.00 0.00 H new ATOM 0 HG2 MET B 593 -5.505 -8.239 29.742 1.00 0.00 H new ATOM 0 HG3 MET B 593 -6.607 -7.145 28.930 1.00 0.00 H new ATOM 0 HE1 MET B 593 -7.309 -7.518 32.710 1.00 0.00 H new ATOM 0 HE2 MET B 593 -6.500 -6.617 31.406 1.00 0.00 H new ATOM 0 HE3 MET B 593 -8.248 -6.421 31.671 1.00 0.00 H new ATOM 1303 N GLU B 594 -3.878 -10.060 26.163 1.00 0.00 N ATOM 1304 CA GLU B 594 -3.220 -11.201 25.527 1.00 0.00 C ATOM 1305 C GLU B 594 -3.452 -12.478 26.334 1.00 0.00 C ATOM 1306 O GLU B 594 -3.739 -13.534 25.768 1.00 0.00 O ATOM 1307 CB GLU B 594 -1.719 -10.933 25.379 1.00 0.00 C ATOM 1308 CG GLU B 594 -1.007 -11.931 24.480 1.00 0.00 C ATOM 1309 CD GLU B 594 0.449 -11.572 24.247 1.00 0.00 C ATOM 1310 OE1 GLU B 594 0.718 -10.441 23.791 1.00 0.00 O ATOM 1311 OE2 GLU B 594 1.321 -12.423 24.522 1.00 0.00 O ATOM 0 H GLU B 594 -3.238 -9.363 26.544 1.00 0.00 H new ATOM 0 HA GLU B 594 -3.653 -11.338 24.536 1.00 0.00 H new ATOM 0 HB2 GLU B 594 -1.576 -9.929 24.978 1.00 0.00 H new ATOM 0 HB3 GLU B 594 -1.256 -10.951 26.366 1.00 0.00 H new ATOM 0 HG2 GLU B 594 -1.066 -12.923 24.927 1.00 0.00 H new ATOM 0 HG3 GLU B 594 -1.523 -11.983 23.521 1.00 0.00 H new ATOM 1318 N GLY B 595 -3.324 -12.379 27.657 1.00 0.00 N ATOM 1319 CA GLY B 595 -3.527 -13.537 28.508 1.00 0.00 C ATOM 1320 C GLY B 595 -2.682 -13.496 29.767 1.00 0.00 C ATOM 1321 O GLY B 595 -2.209 -14.530 30.240 1.00 0.00 O ATOM 0 H GLY B 595 -3.084 -11.520 28.151 1.00 0.00 H new ATOM 0 HA2 GLY B 595 -4.580 -13.599 28.784 1.00 0.00 H new ATOM 0 HA3 GLY B 595 -3.291 -14.441 27.946 1.00 0.00 H new ATOM 1325 N LYS B 596 -2.492 -12.296 30.312 1.00 0.00 N ATOM 1326 CA LYS B 596 -1.701 -12.119 31.525 1.00 0.00 C ATOM 1327 C LYS B 596 -0.378 -12.884 31.422 1.00 0.00 C ATOM 1328 O LYS B 596 -0.050 -13.677 32.306 1.00 0.00 O ATOM 1329 CB LYS B 596 -2.490 -12.598 32.748 1.00 0.00 C ATOM 1330 CG LYS B 596 -2.415 -11.649 33.935 1.00 0.00 C ATOM 1331 CD LYS B 596 -3.356 -10.465 33.765 1.00 0.00 C ATOM 1332 CE LYS B 596 -4.125 -10.179 35.044 1.00 0.00 C ATOM 1333 NZ LYS B 596 -5.597 -10.302 34.848 1.00 0.00 N ATOM 0 H LYS B 596 -2.876 -11.431 29.931 1.00 0.00 H new ATOM 0 HA LYS B 596 -1.481 -11.058 31.639 1.00 0.00 H new ATOM 0 HB2 LYS B 596 -3.534 -12.731 32.466 1.00 0.00 H new ATOM 0 HB3 LYS B 596 -2.115 -13.575 33.051 1.00 0.00 H new ATOM 0 HG2 LYS B 596 -2.668 -12.187 34.849 1.00 0.00 H new ATOM 0 HG3 LYS B 596 -1.393 -11.289 34.050 1.00 0.00 H new ATOM 0 HD2 LYS B 596 -2.784 -9.583 33.477 1.00 0.00 H new ATOM 0 HD3 LYS B 596 -4.057 -10.669 32.955 1.00 0.00 H new ATOM 0 HE2 LYS B 596 -3.804 -10.871 35.823 1.00 0.00 H new ATOM 0 HE3 LYS B 596 -3.888 -9.174 35.393 1.00 0.00 H new ATOM 0 HZ1 LYS B 596 -6.085 -10.099 35.744 1.00 0.00 H new ATOM 0 HZ2 LYS B 596 -5.909 -9.624 34.123 1.00 0.00 H new ATOM 0 HZ3 LYS B 596 -5.827 -11.268 34.540 1.00 0.00 H new ATOM 1347 N PRO B 597 0.402 -12.660 30.344 1.00 0.00 N ATOM 1348 CA PRO B 597 1.679 -13.342 30.142 1.00 0.00 C ATOM 1349 C PRO B 597 2.854 -12.625 30.811 1.00 0.00 C ATOM 1350 O PRO B 597 3.816 -13.265 31.236 1.00 0.00 O ATOM 1351 CB PRO B 597 1.847 -13.289 28.625 1.00 0.00 C ATOM 1352 CG PRO B 597 1.167 -12.026 28.206 1.00 0.00 C ATOM 1353 CD PRO B 597 0.101 -11.732 29.235 1.00 0.00 C ATOM 0 HA PRO B 597 1.675 -14.343 30.573 1.00 0.00 H new ATOM 0 HB2 PRO B 597 2.900 -13.282 28.344 1.00 0.00 H new ATOM 0 HB3 PRO B 597 1.395 -14.158 28.147 1.00 0.00 H new ATOM 0 HG2 PRO B 597 1.882 -11.205 28.147 1.00 0.00 H new ATOM 0 HG3 PRO B 597 0.726 -12.137 27.215 1.00 0.00 H new ATOM 0 HD2 PRO B 597 0.140 -10.693 29.563 1.00 0.00 H new ATOM 0 HD3 PRO B 597 -0.898 -11.902 28.833 1.00 0.00 H new ATOM 1361 N LYS B 598 2.769 -11.292 30.895 1.00 0.00 N ATOM 1362 CA LYS B 598 3.818 -10.476 31.505 1.00 0.00 C ATOM 1363 C LYS B 598 3.539 -10.225 32.984 1.00 0.00 C ATOM 1364 O LYS B 598 2.580 -9.541 33.342 1.00 0.00 O ATOM 1365 CB LYS B 598 3.973 -9.146 30.766 1.00 0.00 C ATOM 1366 CG LYS B 598 5.067 -8.259 31.335 1.00 0.00 C ATOM 1367 CD LYS B 598 5.046 -6.875 30.708 1.00 0.00 C ATOM 1368 CE LYS B 598 5.795 -6.854 29.385 1.00 0.00 C ATOM 1369 NZ LYS B 598 4.884 -7.083 28.229 1.00 0.00 N ATOM 0 H LYS B 598 1.976 -10.755 30.544 1.00 0.00 H new ATOM 0 HA LYS B 598 4.752 -11.033 31.424 1.00 0.00 H new ATOM 0 HB2 LYS B 598 4.188 -9.346 29.716 1.00 0.00 H new ATOM 0 HB3 LYS B 598 3.026 -8.608 30.801 1.00 0.00 H new ATOM 0 HG2 LYS B 598 4.942 -8.172 32.414 1.00 0.00 H new ATOM 0 HG3 LYS B 598 6.038 -8.722 31.163 1.00 0.00 H new ATOM 0 HD2 LYS B 598 4.014 -6.562 30.549 1.00 0.00 H new ATOM 0 HD3 LYS B 598 5.495 -6.156 31.394 1.00 0.00 H new ATOM 0 HE2 LYS B 598 6.297 -5.894 29.267 1.00 0.00 H new ATOM 0 HE3 LYS B 598 6.570 -7.620 29.394 1.00 0.00 H new ATOM 0 HZ1 LYS B 598 5.431 -7.445 27.422 1.00 0.00 H new ATOM 0 HZ2 LYS B 598 4.156 -7.777 28.493 1.00 0.00 H new ATOM 0 HZ3 LYS B 598 4.428 -6.187 27.964 1.00 0.00 H new ATOM 1383 N MET B 599 4.392 -10.781 33.838 1.00 0.00 N ATOM 1384 CA MET B 599 4.251 -10.625 35.282 1.00 0.00 C ATOM 1385 C MET B 599 5.019 -9.396 35.766 1.00 0.00 C ATOM 1386 O MET B 599 5.939 -8.927 35.094 1.00 0.00 O ATOM 1387 CB MET B 599 4.754 -11.881 36.004 1.00 0.00 C ATOM 1388 CG MET B 599 4.422 -11.907 37.488 1.00 0.00 C ATOM 1389 SD MET B 599 3.464 -13.358 37.964 1.00 0.00 S ATOM 1390 CE MET B 599 3.112 -12.979 39.679 1.00 0.00 C ATOM 0 H MET B 599 5.192 -11.346 33.554 1.00 0.00 H new ATOM 0 HA MET B 599 3.195 -10.487 35.512 1.00 0.00 H new ATOM 0 HB2 MET B 599 4.321 -12.761 35.528 1.00 0.00 H new ATOM 0 HB3 MET B 599 5.835 -11.952 35.881 1.00 0.00 H new ATOM 0 HG2 MET B 599 5.348 -11.884 38.063 1.00 0.00 H new ATOM 0 HG3 MET B 599 3.863 -11.008 37.747 1.00 0.00 H new ATOM 0 HE1 MET B 599 2.523 -13.785 40.116 1.00 0.00 H new ATOM 0 HE2 MET B 599 4.048 -12.874 40.228 1.00 0.00 H new ATOM 0 HE3 MET B 599 2.551 -12.047 39.738 1.00 0.00 H new ATOM 1400 N GLU B 600 4.640 -8.878 36.932 1.00 0.00 N ATOM 1401 CA GLU B 600 5.301 -7.706 37.496 1.00 0.00 C ATOM 1402 C GLU B 600 6.455 -8.118 38.415 1.00 0.00 C ATOM 1403 O GLU B 600 6.227 -8.665 39.494 1.00 0.00 O ATOM 1404 CB GLU B 600 4.295 -6.852 38.272 1.00 0.00 C ATOM 1405 CG GLU B 600 3.495 -7.637 39.301 1.00 0.00 C ATOM 1406 CD GLU B 600 2.084 -7.112 39.468 1.00 0.00 C ATOM 1407 OE1 GLU B 600 1.888 -5.884 39.342 1.00 0.00 O ATOM 1408 OE2 GLU B 600 1.172 -7.925 39.725 1.00 0.00 O ATOM 0 H GLU B 600 3.881 -9.251 37.502 1.00 0.00 H new ATOM 0 HA GLU B 600 5.708 -7.118 36.673 1.00 0.00 H new ATOM 0 HB2 GLU B 600 4.828 -6.046 38.776 1.00 0.00 H new ATOM 0 HB3 GLU B 600 3.606 -6.386 37.567 1.00 0.00 H new ATOM 0 HG2 GLU B 600 3.456 -8.685 39.003 1.00 0.00 H new ATOM 0 HG3 GLU B 600 4.009 -7.598 40.261 1.00 0.00 H new ATOM 1415 N PRO B 601 7.714 -7.861 38.000 1.00 0.00 N ATOM 1416 CA PRO B 601 8.894 -8.212 38.799 1.00 0.00 C ATOM 1417 C PRO B 601 9.094 -7.274 39.985 1.00 0.00 C ATOM 1418 O PRO B 601 9.771 -7.619 40.954 1.00 0.00 O ATOM 1419 CB PRO B 601 10.049 -8.046 37.811 1.00 0.00 C ATOM 1420 CG PRO B 601 9.574 -7.014 36.849 1.00 0.00 C ATOM 1421 CD PRO B 601 8.087 -7.213 36.725 1.00 0.00 C ATOM 0 HA PRO B 601 8.808 -9.211 39.227 1.00 0.00 H new ATOM 0 HB2 PRO B 601 10.961 -7.727 38.317 1.00 0.00 H new ATOM 0 HB3 PRO B 601 10.276 -8.985 37.306 1.00 0.00 H new ATOM 0 HG2 PRO B 601 9.804 -6.011 37.208 1.00 0.00 H new ATOM 0 HG3 PRO B 601 10.064 -7.127 35.882 1.00 0.00 H new ATOM 0 HD2 PRO B 601 7.566 -6.265 36.590 1.00 0.00 H new ATOM 0 HD3 PRO B 601 7.837 -7.839 35.869 1.00 0.00 H new ATOM 1429 N ALA B 602 8.497 -6.086 39.906 1.00 0.00 N ATOM 1430 CA ALA B 602 8.616 -5.099 40.975 1.00 0.00 C ATOM 1431 C ALA B 602 7.790 -5.497 42.194 1.00 0.00 C ATOM 1432 O ALA B 602 6.610 -5.831 42.072 1.00 0.00 O ATOM 1433 CB ALA B 602 8.189 -3.727 40.474 1.00 0.00 C ATOM 0 H ALA B 602 7.928 -5.785 39.115 1.00 0.00 H new ATOM 0 HA ALA B 602 9.662 -5.058 41.279 1.00 0.00 H new ATOM 0 HB1 ALA B 602 8.282 -3.000 41.281 1.00 0.00 H new ATOM 0 HB2 ALA B 602 8.826 -3.429 39.641 1.00 0.00 H new ATOM 0 HB3 ALA B 602 7.152 -3.768 40.141 1.00 0.00 H new ATOM 1439 N ALA B 603 8.420 -5.466 43.367 1.00 0.00 N ATOM 1440 CA ALA B 603 7.752 -5.824 44.619 1.00 0.00 C ATOM 1441 C ALA B 603 6.657 -4.820 44.970 1.00 0.00 C ATOM 1442 O ALA B 603 5.568 -5.197 45.403 1.00 0.00 O ATOM 1443 CB ALA B 603 8.764 -5.930 45.750 1.00 0.00 C ATOM 0 H ALA B 603 9.397 -5.195 43.477 1.00 0.00 H new ATOM 0 HA ALA B 603 7.280 -6.797 44.481 1.00 0.00 H new ATOM 0 HB1 ALA B 603 8.251 -6.197 46.674 1.00 0.00 H new ATOM 0 HB2 ALA B 603 9.500 -6.697 45.509 1.00 0.00 H new ATOM 0 HB3 ALA B 603 9.268 -4.972 45.879 1.00 0.00 H new ATOM 1449 N SER B 604 6.954 -3.536 44.783 1.00 0.00 N ATOM 1450 CA SER B 604 5.997 -2.478 45.088 1.00 0.00 C ATOM 1451 C SER B 604 5.074 -2.209 43.902 1.00 0.00 C ATOM 1452 O SER B 604 5.493 -2.287 42.747 1.00 0.00 O ATOM 1453 CB SER B 604 6.734 -1.196 45.481 1.00 0.00 C ATOM 1454 OG SER B 604 8.136 -1.356 45.370 1.00 0.00 O ATOM 0 H SER B 604 7.849 -3.205 44.422 1.00 0.00 H new ATOM 0 HA SER B 604 5.384 -2.810 45.926 1.00 0.00 H new ATOM 0 HB2 SER B 604 6.407 -0.375 44.842 1.00 0.00 H new ATOM 0 HB3 SER B 604 6.476 -0.925 46.505 1.00 0.00 H new ATOM 0 HG SER B 604 8.582 -0.521 45.625 1.00 0.00 H new ATOM 1460 N SER B 605 3.818 -1.890 44.201 1.00 0.00 N ATOM 1461 CA SER B 605 2.826 -1.612 43.166 1.00 0.00 C ATOM 1462 C SER B 605 3.213 -0.372 42.362 1.00 0.00 C ATOM 1463 O SER B 605 2.960 -0.297 41.159 1.00 0.00 O ATOM 1464 CB SER B 605 1.445 -1.423 43.800 1.00 0.00 C ATOM 1465 OG SER B 605 1.063 -2.561 44.555 1.00 0.00 O ATOM 0 H SER B 605 3.462 -1.817 45.154 1.00 0.00 H new ATOM 0 HA SER B 605 2.791 -2.462 42.485 1.00 0.00 H new ATOM 0 HB2 SER B 605 1.456 -0.544 44.444 1.00 0.00 H new ATOM 0 HB3 SER B 605 0.707 -1.237 43.020 1.00 0.00 H new ATOM 0 HG SER B 605 1.843 -3.138 44.694 1.00 0.00 H new ATOM 1471 N GLN B 606 3.826 0.598 43.036 1.00 0.00 N ATOM 1472 CA GLN B 606 4.248 1.835 42.388 1.00 0.00 C ATOM 1473 C GLN B 606 5.306 1.561 41.324 1.00 0.00 C ATOM 1474 O GLN B 606 5.220 2.064 40.203 1.00 0.00 O ATOM 1475 CB GLN B 606 4.797 2.818 43.424 1.00 0.00 C ATOM 1476 CG GLN B 606 4.584 4.277 43.055 1.00 0.00 C ATOM 1477 CD GLN B 606 3.163 4.741 43.311 1.00 0.00 C ATOM 1478 OE1 GLN B 606 2.663 4.658 44.433 1.00 0.00 O ATOM 1479 NE2 GLN B 606 2.504 5.232 42.269 1.00 0.00 N ATOM 0 H GLN B 606 4.041 0.550 44.032 1.00 0.00 H new ATOM 0 HA GLN B 606 3.376 2.275 41.904 1.00 0.00 H new ATOM 0 HB2 GLN B 606 4.322 2.622 44.385 1.00 0.00 H new ATOM 0 HB3 GLN B 606 5.864 2.637 43.554 1.00 0.00 H new ATOM 0 HG2 GLN B 606 5.274 4.897 43.627 1.00 0.00 H new ATOM 0 HG3 GLN B 606 4.825 4.421 42.002 1.00 0.00 H new ATOM 0 HE21 GLN B 606 2.957 5.282 41.357 1.00 0.00 H new ATOM 0 HE22 GLN B 606 1.544 5.559 42.381 1.00 0.00 H new ATOM 1488 N ALA B 607 6.302 0.758 41.685 1.00 0.00 N ATOM 1489 CA ALA B 607 7.380 0.411 40.768 1.00 0.00 C ATOM 1490 C ALA B 607 6.838 -0.325 39.547 1.00 0.00 C ATOM 1491 O ALA B 607 7.343 -0.158 38.437 1.00 0.00 O ATOM 1492 CB ALA B 607 8.426 -0.438 41.477 1.00 0.00 C ATOM 0 H ALA B 607 6.384 0.335 42.609 1.00 0.00 H new ATOM 0 HA ALA B 607 7.850 1.334 40.429 1.00 0.00 H new ATOM 0 HB1 ALA B 607 9.225 -0.689 40.779 1.00 0.00 H new ATOM 0 HB2 ALA B 607 8.840 0.121 42.316 1.00 0.00 H new ATOM 0 HB3 ALA B 607 7.963 -1.354 41.844 1.00 0.00 H new ATOM 1498 N ALA B 608 5.809 -1.138 39.759 1.00 0.00 N ATOM 1499 CA ALA B 608 5.204 -1.901 38.674 1.00 0.00 C ATOM 1500 C ALA B 608 4.556 -0.985 37.641 1.00 0.00 C ATOM 1501 O ALA B 608 4.552 -1.287 36.448 1.00 0.00 O ATOM 1502 CB ALA B 608 4.181 -2.880 39.227 1.00 0.00 C ATOM 0 H ALA B 608 5.377 -1.285 40.671 1.00 0.00 H new ATOM 0 HA ALA B 608 5.996 -2.458 38.174 1.00 0.00 H new ATOM 0 HB1 ALA B 608 3.736 -3.444 38.407 1.00 0.00 H new ATOM 0 HB2 ALA B 608 4.671 -3.568 39.916 1.00 0.00 H new ATOM 0 HB3 ALA B 608 3.401 -2.332 39.755 1.00 0.00 H new ATOM 1508 N VAL B 609 4.013 0.136 38.110 1.00 0.00 N ATOM 1509 CA VAL B 609 3.352 1.099 37.234 1.00 0.00 C ATOM 1510 C VAL B 609 4.369 1.789 36.325 1.00 0.00 C ATOM 1511 O VAL B 609 4.087 2.037 35.153 1.00 0.00 O ATOM 1512 CB VAL B 609 2.559 2.156 38.036 1.00 0.00 C ATOM 1513 CG1 VAL B 609 1.984 3.216 37.108 1.00 0.00 C ATOM 1514 CG2 VAL B 609 1.452 1.498 38.847 1.00 0.00 C ATOM 0 H VAL B 609 4.018 0.400 39.095 1.00 0.00 H new ATOM 0 HA VAL B 609 2.644 0.542 36.620 1.00 0.00 H new ATOM 0 HB VAL B 609 3.246 2.643 38.728 1.00 0.00 H new ATOM 0 HG11 VAL B 609 1.430 3.950 37.693 1.00 0.00 H new ATOM 0 HG12 VAL B 609 2.795 3.713 36.577 1.00 0.00 H new ATOM 0 HG13 VAL B 609 1.314 2.745 36.388 1.00 0.00 H new ATOM 0 HG21 VAL B 609 0.907 2.260 39.404 1.00 0.00 H new ATOM 0 HG22 VAL B 609 0.768 0.980 38.175 1.00 0.00 H new ATOM 0 HG23 VAL B 609 1.888 0.782 39.544 1.00 0.00 H new ATOM 1524 N GLU B 610 5.553 2.088 36.868 1.00 0.00 N ATOM 1525 CA GLU B 610 6.619 2.741 36.107 1.00 0.00 C ATOM 1526 C GLU B 610 6.966 1.966 34.837 1.00 0.00 C ATOM 1527 O GLU B 610 7.049 2.532 33.747 1.00 0.00 O ATOM 1528 CB GLU B 610 7.871 2.908 36.973 1.00 0.00 C ATOM 1529 CG GLU B 610 8.747 4.082 36.562 1.00 0.00 C ATOM 1530 CD GLU B 610 8.430 5.353 37.328 1.00 0.00 C ATOM 1531 OE1 GLU B 610 7.379 5.969 37.049 1.00 0.00 O ATOM 1532 OE2 GLU B 610 9.231 5.732 38.206 1.00 0.00 O ATOM 0 H GLU B 610 5.797 1.886 37.838 1.00 0.00 H new ATOM 0 HA GLU B 610 6.251 3.723 35.811 1.00 0.00 H new ATOM 0 HB2 GLU B 610 7.569 3.038 38.012 1.00 0.00 H new ATOM 0 HB3 GLU B 610 8.460 1.992 36.925 1.00 0.00 H new ATOM 0 HG2 GLU B 610 9.793 3.820 36.720 1.00 0.00 H new ATOM 0 HG3 GLU B 610 8.622 4.266 35.495 1.00 0.00 H new ATOM 1539 N GLU B 611 7.168 0.659 34.988 1.00 0.00 N ATOM 1540 CA GLU B 611 7.494 -0.202 33.856 1.00 0.00 C ATOM 1541 C GLU B 611 6.381 -0.155 32.813 1.00 0.00 C ATOM 1542 O GLU B 611 6.643 -0.245 31.612 1.00 0.00 O ATOM 1543 CB GLU B 611 7.715 -1.641 34.326 1.00 0.00 C ATOM 1544 CG GLU B 611 8.555 -1.741 35.589 1.00 0.00 C ATOM 1545 CD GLU B 611 9.410 -2.992 35.626 1.00 0.00 C ATOM 1546 OE1 GLU B 611 8.891 -4.055 36.026 1.00 0.00 O ATOM 1547 OE2 GLU B 611 10.600 -2.908 35.257 1.00 0.00 O ATOM 0 H GLU B 611 7.111 0.174 35.884 1.00 0.00 H new ATOM 0 HA GLU B 611 8.415 0.162 33.401 1.00 0.00 H new ATOM 0 HB2 GLU B 611 6.747 -2.110 34.504 1.00 0.00 H new ATOM 0 HB3 GLU B 611 8.201 -2.205 33.530 1.00 0.00 H new ATOM 0 HG2 GLU B 611 9.198 -0.864 35.663 1.00 0.00 H new ATOM 0 HG3 GLU B 611 7.898 -1.729 36.459 1.00 0.00 H new ATOM 1554 N LEU B 612 5.141 -0.016 33.273 1.00 0.00 N ATOM 1555 CA LEU B 612 3.997 0.035 32.368 1.00 0.00 C ATOM 1556 C LEU B 612 3.983 1.340 31.575 1.00 0.00 C ATOM 1557 O LEU B 612 3.538 1.374 30.426 1.00 0.00 O ATOM 1558 CB LEU B 612 2.688 -0.126 33.147 1.00 0.00 C ATOM 1559 CG LEU B 612 2.055 -1.517 33.083 1.00 0.00 C ATOM 1560 CD1 LEU B 612 2.119 -2.064 31.665 1.00 0.00 C ATOM 1561 CD2 LEU B 612 2.746 -2.463 34.053 1.00 0.00 C ATOM 0 H LEU B 612 4.903 0.063 34.262 1.00 0.00 H new ATOM 0 HA LEU B 612 4.089 -0.791 31.663 1.00 0.00 H new ATOM 0 HB2 LEU B 612 2.874 0.123 34.192 1.00 0.00 H new ATOM 0 HB3 LEU B 612 1.968 0.600 32.769 1.00 0.00 H new ATOM 0 HG LEU B 612 1.008 -1.434 33.374 1.00 0.00 H new ATOM 0 HD11 LEU B 612 1.665 -3.054 31.636 1.00 0.00 H new ATOM 0 HD12 LEU B 612 1.579 -1.397 30.993 1.00 0.00 H new ATOM 0 HD13 LEU B 612 3.160 -2.133 31.348 1.00 0.00 H new ATOM 0 HD21 LEU B 612 2.282 -3.448 33.994 1.00 0.00 H new ATOM 0 HD22 LEU B 612 3.802 -2.543 33.794 1.00 0.00 H new ATOM 0 HD23 LEU B 612 2.650 -2.077 35.068 1.00 0.00 H new ATOM 1573 N ARG B 613 4.471 2.409 32.198 1.00 0.00 N ATOM 1574 CA ARG B 613 4.511 3.719 31.558 1.00 0.00 C ATOM 1575 C ARG B 613 5.393 3.691 30.310 1.00 0.00 C ATOM 1576 O ARG B 613 5.007 4.200 29.256 1.00 0.00 O ATOM 1577 CB ARG B 613 5.027 4.772 32.539 1.00 0.00 C ATOM 1578 CG ARG B 613 4.318 4.754 33.885 1.00 0.00 C ATOM 1579 CD ARG B 613 3.924 6.152 34.333 1.00 0.00 C ATOM 1580 NE ARG B 613 2.866 6.131 35.340 1.00 0.00 N ATOM 1581 CZ ARG B 613 1.892 7.036 35.412 1.00 0.00 C ATOM 1582 NH1 ARG B 613 1.842 8.033 34.538 1.00 0.00 N ATOM 1583 NH2 ARG B 613 0.968 6.944 36.357 1.00 0.00 N ATOM 0 H ARG B 613 4.845 2.393 33.147 1.00 0.00 H new ATOM 0 HA ARG B 613 3.497 3.979 31.256 1.00 0.00 H new ATOM 0 HB2 ARG B 613 6.094 4.615 32.698 1.00 0.00 H new ATOM 0 HB3 ARG B 613 4.913 5.759 32.092 1.00 0.00 H new ATOM 0 HG2 ARG B 613 3.428 4.129 33.819 1.00 0.00 H new ATOM 0 HG3 ARG B 613 4.969 4.302 34.633 1.00 0.00 H new ATOM 0 HD2 ARG B 613 4.798 6.662 34.738 1.00 0.00 H new ATOM 0 HD3 ARG B 613 3.590 6.728 33.470 1.00 0.00 H new ATOM 0 HE ARG B 613 2.874 5.379 36.029 1.00 0.00 H new ATOM 0 HH11 ARG B 613 2.551 8.108 33.808 1.00 0.00 H new ATOM 0 HH12 ARG B 613 1.095 8.725 34.596 1.00 0.00 H new ATOM 0 HH21 ARG B 613 1.002 6.179 37.031 1.00 0.00 H new ATOM 0 HH22 ARG B 613 0.223 7.638 36.411 1.00 0.00 H new ATOM 1597 N THR B 614 6.575 3.094 30.441 1.00 0.00 N ATOM 1598 CA THR B 614 7.518 2.991 29.332 1.00 0.00 C ATOM 1599 C THR B 614 6.962 2.126 28.195 1.00 0.00 C ATOM 1600 O THR B 614 7.261 2.373 27.027 1.00 0.00 O ATOM 1601 CB THR B 614 8.881 2.434 29.800 1.00 0.00 C ATOM 1602 OG1 THR B 614 9.680 2.072 28.666 1.00 0.00 O ATOM 1603 CG2 THR B 614 8.690 1.218 30.695 1.00 0.00 C ATOM 0 H THR B 614 6.903 2.672 31.310 1.00 0.00 H new ATOM 0 HA THR B 614 7.668 4.002 28.952 1.00 0.00 H new ATOM 0 HB THR B 614 9.388 3.212 30.370 1.00 0.00 H new ATOM 0 HG1 THR B 614 10.471 1.577 28.967 1.00 0.00 H new ATOM 0 HG21 THR B 614 9.663 0.843 31.012 1.00 0.00 H new ATOM 0 HG22 THR B 614 8.106 1.499 31.571 1.00 0.00 H new ATOM 0 HG23 THR B 614 8.164 0.439 30.143 1.00 0.00 H new ATOM 1611 N GLN B 615 6.152 1.120 28.542 1.00 0.00 N ATOM 1612 CA GLN B 615 5.562 0.213 27.555 1.00 0.00 C ATOM 1613 C GLN B 615 4.543 0.940 26.675 1.00 0.00 C ATOM 1614 O GLN B 615 4.548 0.800 25.453 1.00 0.00 O ATOM 1615 CB GLN B 615 4.901 -0.987 28.244 1.00 0.00 C ATOM 1616 CG GLN B 615 5.852 -1.778 29.131 1.00 0.00 C ATOM 1617 CD GLN B 615 6.060 -3.200 28.646 1.00 0.00 C ATOM 1618 OE1 GLN B 615 5.112 -3.978 28.543 1.00 0.00 O ATOM 1619 NE2 GLN B 615 7.308 -3.549 28.348 1.00 0.00 N ATOM 0 H GLN B 615 5.890 0.914 29.506 1.00 0.00 H new ATOM 0 HA GLN B 615 6.369 -0.150 26.918 1.00 0.00 H new ATOM 0 HB2 GLN B 615 4.064 -0.634 28.846 1.00 0.00 H new ATOM 0 HB3 GLN B 615 4.489 -1.651 27.484 1.00 0.00 H new ATOM 0 HG2 GLN B 615 6.814 -1.268 29.170 1.00 0.00 H new ATOM 0 HG3 GLN B 615 5.461 -1.799 30.148 1.00 0.00 H new ATOM 0 HE21 GLN B 615 8.065 -2.872 28.448 1.00 0.00 H new ATOM 0 HE22 GLN B 615 7.509 -4.494 28.020 1.00 0.00 H new ATOM 1628 N VAL B 616 3.666 1.716 27.308 1.00 0.00 N ATOM 1629 CA VAL B 616 2.642 2.462 26.583 1.00 0.00 C ATOM 1630 C VAL B 616 3.268 3.522 25.678 1.00 0.00 C ATOM 1631 O VAL B 616 2.817 3.737 24.552 1.00 0.00 O ATOM 1632 CB VAL B 616 1.646 3.132 27.555 1.00 0.00 C ATOM 1633 CG1 VAL B 616 0.700 2.104 28.158 1.00 0.00 C ATOM 1634 CG2 VAL B 616 2.384 3.894 28.648 1.00 0.00 C ATOM 0 H VAL B 616 3.644 1.844 28.320 1.00 0.00 H new ATOM 0 HA VAL B 616 2.101 1.747 25.964 1.00 0.00 H new ATOM 0 HB VAL B 616 1.051 3.846 26.987 1.00 0.00 H new ATOM 0 HG11 VAL B 616 0.009 2.601 28.839 1.00 0.00 H new ATOM 0 HG12 VAL B 616 0.138 1.616 27.362 1.00 0.00 H new ATOM 0 HG13 VAL B 616 1.275 1.358 28.706 1.00 0.00 H new ATOM 0 HG21 VAL B 616 1.661 4.357 29.320 1.00 0.00 H new ATOM 0 HG22 VAL B 616 3.013 3.204 29.211 1.00 0.00 H new ATOM 0 HG23 VAL B 616 3.006 4.667 28.196 1.00 0.00 H new ATOM 1644 N ARG B 617 4.308 4.185 26.179 1.00 0.00 N ATOM 1645 CA ARG B 617 4.992 5.227 25.417 1.00 0.00 C ATOM 1646 C ARG B 617 5.629 4.660 24.150 1.00 0.00 C ATOM 1647 O ARG B 617 5.368 5.136 23.044 1.00 0.00 O ATOM 1648 CB ARG B 617 6.064 5.904 26.278 1.00 0.00 C ATOM 1649 CG ARG B 617 6.693 7.130 25.631 1.00 0.00 C ATOM 1650 CD ARG B 617 6.135 8.418 26.214 1.00 0.00 C ATOM 1651 NE ARG B 617 7.094 9.083 27.093 1.00 0.00 N ATOM 1652 CZ ARG B 617 6.773 10.075 27.921 1.00 0.00 C ATOM 1653 NH1 ARG B 617 5.522 10.513 27.986 1.00 0.00 N ATOM 1654 NH2 ARG B 617 7.704 10.628 28.687 1.00 0.00 N ATOM 0 H ARG B 617 4.695 4.019 27.108 1.00 0.00 H new ATOM 0 HA ARG B 617 4.246 5.966 25.125 1.00 0.00 H new ATOM 0 HB2 ARG B 617 5.620 6.195 27.230 1.00 0.00 H new ATOM 0 HB3 ARG B 617 6.848 5.180 26.500 1.00 0.00 H new ATOM 0 HG2 ARG B 617 7.773 7.103 25.773 1.00 0.00 H new ATOM 0 HG3 ARG B 617 6.512 7.108 24.556 1.00 0.00 H new ATOM 0 HD2 ARG B 617 5.858 9.092 25.404 1.00 0.00 H new ATOM 0 HD3 ARG B 617 5.224 8.199 26.771 1.00 0.00 H new ATOM 0 HE ARG B 617 8.064 8.770 27.071 1.00 0.00 H new ATOM 0 HH11 ARG B 617 4.802 10.089 27.400 1.00 0.00 H new ATOM 0 HH12 ARG B 617 5.280 11.273 28.622 1.00 0.00 H new ATOM 0 HH21 ARG B 617 8.666 10.293 28.642 1.00 0.00 H new ATOM 0 HH22 ARG B 617 7.457 11.388 29.321 1.00 0.00 H new ATOM 1668 N GLU B 618 6.464 3.635 24.321 1.00 0.00 N ATOM 1669 CA GLU B 618 7.136 2.993 23.193 1.00 0.00 C ATOM 1670 C GLU B 618 6.123 2.448 22.190 1.00 0.00 C ATOM 1671 O GLU B 618 6.324 2.537 20.980 1.00 0.00 O ATOM 1672 CB GLU B 618 8.041 1.861 23.686 1.00 0.00 C ATOM 1673 CG GLU B 618 8.925 1.269 22.598 1.00 0.00 C ATOM 1674 CD GLU B 618 9.762 2.316 21.887 1.00 0.00 C ATOM 1675 OE1 GLU B 618 10.876 2.613 22.368 1.00 0.00 O ATOM 1676 OE2 GLU B 618 9.304 2.838 20.849 1.00 0.00 O ATOM 0 H GLU B 618 6.691 3.232 25.230 1.00 0.00 H new ATOM 0 HA GLU B 618 7.746 3.746 22.693 1.00 0.00 H new ATOM 0 HB2 GLU B 618 8.673 2.237 24.491 1.00 0.00 H new ATOM 0 HB3 GLU B 618 7.422 1.070 24.109 1.00 0.00 H new ATOM 0 HG2 GLU B 618 9.584 0.521 23.039 1.00 0.00 H new ATOM 0 HG3 GLU B 618 8.300 0.753 21.869 1.00 0.00 H new ATOM 1683 N LEU B 619 5.033 1.884 22.705 1.00 0.00 N ATOM 1684 CA LEU B 619 3.987 1.320 21.855 1.00 0.00 C ATOM 1685 C LEU B 619 3.459 2.362 20.873 1.00 0.00 C ATOM 1686 O LEU B 619 3.255 2.072 19.694 1.00 0.00 O ATOM 1687 CB LEU B 619 2.835 0.786 22.712 1.00 0.00 C ATOM 1688 CG LEU B 619 3.031 -0.629 23.262 1.00 0.00 C ATOM 1689 CD1 LEU B 619 1.903 -0.990 24.214 1.00 0.00 C ATOM 1690 CD2 LEU B 619 3.116 -1.636 22.126 1.00 0.00 C ATOM 0 H LEU B 619 4.851 1.805 23.706 1.00 0.00 H new ATOM 0 HA LEU B 619 4.423 0.498 21.287 1.00 0.00 H new ATOM 0 HB2 LEU B 619 2.682 1.466 23.550 1.00 0.00 H new ATOM 0 HB3 LEU B 619 1.922 0.803 22.116 1.00 0.00 H new ATOM 0 HG LEU B 619 3.970 -0.657 23.815 1.00 0.00 H new ATOM 0 HD11 LEU B 619 2.058 -1.999 24.596 1.00 0.00 H new ATOM 0 HD12 LEU B 619 1.889 -0.286 25.046 1.00 0.00 H new ATOM 0 HD13 LEU B 619 0.951 -0.945 23.684 1.00 0.00 H new ATOM 0 HD21 LEU B 619 3.255 -2.636 22.536 1.00 0.00 H new ATOM 0 HD22 LEU B 619 2.194 -1.607 21.545 1.00 0.00 H new ATOM 0 HD23 LEU B 619 3.959 -1.387 21.482 1.00 0.00 H new ATOM 1702 N ARG B 620 3.239 3.579 21.369 1.00 0.00 N ATOM 1703 CA ARG B 620 2.736 4.671 20.539 1.00 0.00 C ATOM 1704 C ARG B 620 3.766 5.074 19.487 1.00 0.00 C ATOM 1705 O ARG B 620 3.410 5.483 18.381 1.00 0.00 O ATOM 1706 CB ARG B 620 2.387 5.883 21.407 1.00 0.00 C ATOM 1707 CG ARG B 620 1.026 6.491 21.102 1.00 0.00 C ATOM 1708 CD ARG B 620 0.464 7.240 22.302 1.00 0.00 C ATOM 1709 NE ARG B 620 -0.078 6.334 23.311 1.00 0.00 N ATOM 1710 CZ ARG B 620 0.501 6.102 24.484 1.00 0.00 C ATOM 1711 NH1 ARG B 620 1.649 6.692 24.789 1.00 0.00 N ATOM 1712 NH2 ARG B 620 -0.067 5.278 25.354 1.00 0.00 N ATOM 0 H ARG B 620 3.402 3.833 22.343 1.00 0.00 H new ATOM 0 HA ARG B 620 1.837 4.321 20.032 1.00 0.00 H new ATOM 0 HB2 ARG B 620 2.414 5.586 22.455 1.00 0.00 H new ATOM 0 HB3 ARG B 620 3.153 6.646 21.272 1.00 0.00 H new ATOM 0 HG2 ARG B 620 1.113 7.172 20.256 1.00 0.00 H new ATOM 0 HG3 ARG B 620 0.333 5.703 20.807 1.00 0.00 H new ATOM 0 HD2 ARG B 620 1.249 7.850 22.748 1.00 0.00 H new ATOM 0 HD3 ARG B 620 -0.319 7.921 21.969 1.00 0.00 H new ATOM 0 HE ARG B 620 -0.952 5.851 23.103 1.00 0.00 H new ATOM 0 HH11 ARG B 620 2.090 7.326 24.122 1.00 0.00 H new ATOM 0 HH12 ARG B 620 2.091 6.512 25.690 1.00 0.00 H new ATOM 0 HH21 ARG B 620 -0.949 4.822 25.123 1.00 0.00 H new ATOM 0 HH22 ARG B 620 0.379 5.101 26.254 1.00 0.00 H new ATOM 1726 N SER B 621 5.043 4.957 19.841 1.00 0.00 N ATOM 1727 CA SER B 621 6.131 5.299 18.929 1.00 0.00 C ATOM 1728 C SER B 621 6.265 4.244 17.834 1.00 0.00 C ATOM 1729 O SER B 621 6.629 4.557 16.700 1.00 0.00 O ATOM 1730 CB SER B 621 7.452 5.429 19.693 1.00 0.00 C ATOM 1731 OG SER B 621 7.533 6.678 20.357 1.00 0.00 O ATOM 0 H SER B 621 5.350 4.627 20.756 1.00 0.00 H new ATOM 0 HA SER B 621 5.897 6.258 18.466 1.00 0.00 H new ATOM 0 HB2 SER B 621 7.537 4.621 20.419 1.00 0.00 H new ATOM 0 HB3 SER B 621 8.288 5.326 19.001 1.00 0.00 H new ATOM 0 HG SER B 621 8.384 6.737 20.839 1.00 0.00 H new ATOM 1737 N ILE B 622 5.970 2.995 18.182 1.00 0.00 N ATOM 1738 CA ILE B 622 6.063 1.892 17.231 1.00 0.00 C ATOM 1739 C ILE B 622 5.061 2.046 16.091 1.00 0.00 C ATOM 1740 O ILE B 622 5.415 1.936 14.916 1.00 0.00 O ATOM 1741 CB ILE B 622 5.831 0.534 17.921 1.00 0.00 C ATOM 1742 CG1 ILE B 622 6.938 0.262 18.941 1.00 0.00 C ATOM 1743 CG2 ILE B 622 5.767 -0.580 16.887 1.00 0.00 C ATOM 1744 CD1 ILE B 622 6.564 -0.778 19.973 1.00 0.00 C ATOM 0 H ILE B 622 5.664 2.721 19.116 1.00 0.00 H new ATOM 0 HA ILE B 622 7.073 1.921 16.823 1.00 0.00 H new ATOM 0 HB ILE B 622 4.878 0.567 18.449 1.00 0.00 H new ATOM 0 HG12 ILE B 622 7.834 -0.066 18.414 1.00 0.00 H new ATOM 0 HG13 ILE B 622 7.190 1.193 19.449 1.00 0.00 H new ATOM 0 HG21 ILE B 622 5.603 -1.533 17.389 1.00 0.00 H new ATOM 0 HG22 ILE B 622 4.947 -0.388 16.196 1.00 0.00 H new ATOM 0 HG23 ILE B 622 6.706 -0.618 16.334 1.00 0.00 H new ATOM 0 HD11 ILE B 622 7.395 -0.921 20.664 1.00 0.00 H new ATOM 0 HD12 ILE B 622 5.686 -0.443 20.526 1.00 0.00 H new ATOM 0 HD13 ILE B 622 6.341 -1.721 19.475 1.00 0.00 H new ATOM 1756 N ILE B 623 3.809 2.302 16.455 1.00 0.00 N ATOM 1757 CA ILE B 623 2.738 2.475 15.481 1.00 0.00 C ATOM 1758 C ILE B 623 3.037 3.669 14.572 1.00 0.00 C ATOM 1759 O ILE B 623 2.732 3.647 13.380 1.00 0.00 O ATOM 1760 CB ILE B 623 1.370 2.668 16.184 1.00 0.00 C ATOM 1761 CG1 ILE B 623 1.277 1.835 17.469 1.00 0.00 C ATOM 1762 CG2 ILE B 623 0.229 2.323 15.239 1.00 0.00 C ATOM 1763 CD1 ILE B 623 0.406 2.462 18.535 1.00 0.00 C ATOM 0 H ILE B 623 3.510 2.395 17.426 1.00 0.00 H new ATOM 0 HA ILE B 623 2.683 1.571 14.874 1.00 0.00 H new ATOM 0 HB ILE B 623 1.286 3.718 16.463 1.00 0.00 H new ATOM 0 HG12 ILE B 623 0.884 0.848 17.225 1.00 0.00 H new ATOM 0 HG13 ILE B 623 2.280 1.689 17.871 1.00 0.00 H new ATOM 0 HG21 ILE B 623 -0.723 2.465 15.751 1.00 0.00 H new ATOM 0 HG22 ILE B 623 0.271 2.973 14.365 1.00 0.00 H new ATOM 0 HG23 ILE B 623 0.320 1.284 14.923 1.00 0.00 H new ATOM 0 HD11 ILE B 623 0.387 1.818 19.414 1.00 0.00 H new ATOM 0 HD12 ILE B 623 0.810 3.437 18.808 1.00 0.00 H new ATOM 0 HD13 ILE B 623 -0.607 2.583 18.152 1.00 0.00 H new ATOM 1775 N GLU B 624 3.634 4.712 15.147 1.00 0.00 N ATOM 1776 CA GLU B 624 3.960 5.916 14.388 1.00 0.00 C ATOM 1777 C GLU B 624 5.035 5.635 13.340 1.00 0.00 C ATOM 1778 O GLU B 624 4.925 6.063 12.190 1.00 0.00 O ATOM 1779 CB GLU B 624 4.433 7.021 15.335 1.00 0.00 C ATOM 1780 CG GLU B 624 3.299 7.716 16.070 1.00 0.00 C ATOM 1781 CD GLU B 624 3.092 9.144 15.603 1.00 0.00 C ATOM 1782 OE1 GLU B 624 3.968 9.991 15.873 1.00 0.00 O ATOM 1783 OE2 GLU B 624 2.050 9.416 14.968 1.00 0.00 O ATOM 0 H GLU B 624 3.900 4.747 16.131 1.00 0.00 H new ATOM 0 HA GLU B 624 3.058 6.243 13.871 1.00 0.00 H new ATOM 0 HB2 GLU B 624 5.120 6.593 16.065 1.00 0.00 H new ATOM 0 HB3 GLU B 624 4.994 7.762 14.765 1.00 0.00 H new ATOM 0 HG2 GLU B 624 2.377 7.153 15.925 1.00 0.00 H new ATOM 0 HG3 GLU B 624 3.509 7.714 17.140 1.00 0.00 H new ATOM 1790 N THR B 625 6.075 4.912 13.749 1.00 0.00 N ATOM 1791 CA THR B 625 7.172 4.566 12.854 1.00 0.00 C ATOM 1792 C THR B 625 6.703 3.617 11.754 1.00 0.00 C ATOM 1793 O THR B 625 7.071 3.771 10.589 1.00 0.00 O ATOM 1794 CB THR B 625 8.338 3.910 13.619 1.00 0.00 C ATOM 1795 OG1 THR B 625 7.832 3.123 14.706 1.00 0.00 O ATOM 1796 CG2 THR B 625 9.292 4.967 14.155 1.00 0.00 C ATOM 0 H THR B 625 6.179 4.554 14.698 1.00 0.00 H new ATOM 0 HA THR B 625 7.521 5.497 12.406 1.00 0.00 H new ATOM 0 HB THR B 625 8.881 3.266 12.928 1.00 0.00 H new ATOM 0 HG1 THR B 625 6.961 2.747 14.460 1.00 0.00 H new ATOM 0 HG21 THR B 625 10.108 4.482 14.692 1.00 0.00 H new ATOM 0 HG22 THR B 625 9.697 5.546 13.325 1.00 0.00 H new ATOM 0 HG23 THR B 625 8.756 5.631 14.833 1.00 0.00 H new ATOM 1804 N MET B 626 5.885 2.639 12.133 1.00 0.00 N ATOM 1805 CA MET B 626 5.365 1.659 11.184 1.00 0.00 C ATOM 1806 C MET B 626 4.379 2.310 10.214 1.00 0.00 C ATOM 1807 O MET B 626 4.319 1.946 9.039 1.00 0.00 O ATOM 1808 CB MET B 626 4.681 0.513 11.931 1.00 0.00 C ATOM 1809 CG MET B 626 5.657 -0.442 12.599 1.00 0.00 C ATOM 1810 SD MET B 626 4.843 -1.607 13.709 1.00 0.00 S ATOM 1811 CE MET B 626 6.035 -2.944 13.726 1.00 0.00 C ATOM 0 H MET B 626 5.567 2.504 13.093 1.00 0.00 H new ATOM 0 HA MET B 626 6.203 1.263 10.610 1.00 0.00 H new ATOM 0 HB2 MET B 626 4.016 0.929 12.688 1.00 0.00 H new ATOM 0 HB3 MET B 626 4.059 -0.046 11.232 1.00 0.00 H new ATOM 0 HG2 MET B 626 6.199 -0.996 11.832 1.00 0.00 H new ATOM 0 HG3 MET B 626 6.395 0.132 13.159 1.00 0.00 H new ATOM 0 HE1 MET B 626 5.674 -3.745 14.371 1.00 0.00 H new ATOM 0 HE2 MET B 626 6.168 -3.326 12.714 1.00 0.00 H new ATOM 0 HE3 MET B 626 6.989 -2.576 14.103 1.00 0.00 H new ATOM 1821 N LYS B 627 3.610 3.274 10.715 1.00 0.00 N ATOM 1822 CA LYS B 627 2.626 3.972 9.894 1.00 0.00 C ATOM 1823 C LYS B 627 3.305 4.783 8.794 1.00 0.00 C ATOM 1824 O LYS B 627 2.808 4.868 7.672 1.00 0.00 O ATOM 1825 CB LYS B 627 1.769 4.890 10.765 1.00 0.00 C ATOM 1826 CG LYS B 627 0.378 5.134 10.204 1.00 0.00 C ATOM 1827 CD LYS B 627 0.222 6.563 9.711 1.00 0.00 C ATOM 1828 CE LYS B 627 -1.241 6.945 9.558 1.00 0.00 C ATOM 1829 NZ LYS B 627 -1.981 5.965 8.717 1.00 0.00 N ATOM 0 H LYS B 627 3.650 3.589 11.684 1.00 0.00 H new ATOM 0 HA LYS B 627 1.987 3.224 9.423 1.00 0.00 H new ATOM 0 HB2 LYS B 627 1.679 4.454 11.760 1.00 0.00 H new ATOM 0 HB3 LYS B 627 2.278 5.847 10.881 1.00 0.00 H new ATOM 0 HG2 LYS B 627 0.188 4.442 9.384 1.00 0.00 H new ATOM 0 HG3 LYS B 627 -0.367 4.929 10.973 1.00 0.00 H new ATOM 0 HD2 LYS B 627 0.705 7.245 10.411 1.00 0.00 H new ATOM 0 HD3 LYS B 627 0.730 6.676 8.753 1.00 0.00 H new ATOM 0 HE2 LYS B 627 -1.706 7.005 10.542 1.00 0.00 H new ATOM 0 HE3 LYS B 627 -1.313 7.936 9.111 1.00 0.00 H new ATOM 0 HZ1 LYS B 627 -2.875 6.388 8.396 1.00 0.00 H new ATOM 0 HZ2 LYS B 627 -1.403 5.710 7.891 1.00 0.00 H new ATOM 0 HZ3 LYS B 627 -2.183 5.111 9.275 1.00 0.00 H new ATOM 1843 N ASP B 628 4.450 5.374 9.125 1.00 0.00 N ATOM 1844 CA ASP B 628 5.201 6.182 8.169 1.00 0.00 C ATOM 1845 C ASP B 628 5.872 5.304 7.117 1.00 0.00 C ATOM 1846 O ASP B 628 5.911 5.653 5.936 1.00 0.00 O ATOM 1847 CB ASP B 628 6.257 7.019 8.897 1.00 0.00 C ATOM 1848 CG ASP B 628 5.796 8.442 9.161 1.00 0.00 C ATOM 1849 OD1 ASP B 628 4.591 8.717 8.982 1.00 0.00 O ATOM 1850 OD2 ASP B 628 6.638 9.280 9.548 1.00 0.00 O ATOM 0 H ASP B 628 4.878 5.308 10.049 1.00 0.00 H new ATOM 0 HA ASP B 628 4.499 6.847 7.666 1.00 0.00 H new ATOM 0 HB2 ASP B 628 6.505 6.540 9.844 1.00 0.00 H new ATOM 0 HB3 ASP B 628 7.170 7.042 8.302 1.00 0.00 H new ATOM 1855 N GLN B 629 6.399 4.161 7.551 1.00 0.00 N ATOM 1856 CA GLN B 629 7.063 3.229 6.647 1.00 0.00 C ATOM 1857 C GLN B 629 6.074 2.660 5.633 1.00 0.00 C ATOM 1858 O GLN B 629 6.388 2.531 4.450 1.00 0.00 O ATOM 1859 CB GLN B 629 7.711 2.092 7.438 1.00 0.00 C ATOM 1860 CG GLN B 629 9.087 1.700 6.921 1.00 0.00 C ATOM 1861 CD GLN B 629 10.111 1.577 8.033 1.00 0.00 C ATOM 1862 OE1 GLN B 629 10.795 2.543 8.373 1.00 0.00 O ATOM 1863 NE2 GLN B 629 10.224 0.384 8.605 1.00 0.00 N ATOM 0 H GLN B 629 6.378 3.859 8.525 1.00 0.00 H new ATOM 0 HA GLN B 629 7.838 3.773 6.108 1.00 0.00 H new ATOM 0 HB2 GLN B 629 7.796 2.389 8.483 1.00 0.00 H new ATOM 0 HB3 GLN B 629 7.058 1.220 7.407 1.00 0.00 H new ATOM 0 HG2 GLN B 629 9.015 0.751 6.390 1.00 0.00 H new ATOM 0 HG3 GLN B 629 9.426 2.443 6.200 1.00 0.00 H new ATOM 0 HE21 GLN B 629 9.637 -0.389 8.292 1.00 0.00 H new ATOM 0 HE22 GLN B 629 10.898 0.241 9.357 1.00 0.00 H new ATOM 1872 N GLN B 630 4.877 2.321 6.105 1.00 0.00 N ATOM 1873 CA GLN B 630 3.841 1.761 5.243 1.00 0.00 C ATOM 1874 C GLN B 630 3.365 2.790 4.222 1.00 0.00 C ATOM 1875 O GLN B 630 3.196 2.477 3.043 1.00 0.00 O ATOM 1876 CB GLN B 630 2.658 1.276 6.083 1.00 0.00 C ATOM 1877 CG GLN B 630 2.369 -0.209 5.927 1.00 0.00 C ATOM 1878 CD GLN B 630 3.547 -1.078 6.321 1.00 0.00 C ATOM 1879 OE1 GLN B 630 4.691 -0.794 5.965 1.00 0.00 O ATOM 1880 NE2 GLN B 630 3.271 -2.146 7.059 1.00 0.00 N ATOM 0 H GLN B 630 4.601 2.425 7.081 1.00 0.00 H new ATOM 0 HA GLN B 630 4.270 0.915 4.706 1.00 0.00 H new ATOM 0 HB2 GLN B 630 2.856 1.491 7.133 1.00 0.00 H new ATOM 0 HB3 GLN B 630 1.769 1.842 5.804 1.00 0.00 H new ATOM 0 HG2 GLN B 630 1.507 -0.474 6.539 1.00 0.00 H new ATOM 0 HG3 GLN B 630 2.100 -0.416 4.891 1.00 0.00 H new ATOM 0 HE21 GLN B 630 2.308 -2.343 7.331 1.00 0.00 H new ATOM 0 HE22 GLN B 630 4.022 -2.770 7.354 1.00 0.00 H new ATOM 1889 N LYS B 631 3.149 4.017 4.684 1.00 0.00 N ATOM 1890 CA LYS B 631 2.694 5.091 3.811 1.00 0.00 C ATOM 1891 C LYS B 631 3.745 5.419 2.756 1.00 0.00 C ATOM 1892 O LYS B 631 3.417 5.769 1.622 1.00 0.00 O ATOM 1893 CB LYS B 631 2.362 6.341 4.632 1.00 0.00 C ATOM 1894 CG LYS B 631 0.901 6.762 4.551 1.00 0.00 C ATOM 1895 CD LYS B 631 0.512 7.667 5.711 1.00 0.00 C ATOM 1896 CE LYS B 631 -0.760 8.442 5.407 1.00 0.00 C ATOM 1897 NZ LYS B 631 -1.923 7.927 6.181 1.00 0.00 N ATOM 0 H LYS B 631 3.282 4.292 5.657 1.00 0.00 H new ATOM 0 HA LYS B 631 1.792 4.753 3.301 1.00 0.00 H new ATOM 0 HB2 LYS B 631 2.620 6.158 5.675 1.00 0.00 H new ATOM 0 HB3 LYS B 631 2.987 7.166 4.289 1.00 0.00 H new ATOM 0 HG2 LYS B 631 0.723 7.281 3.609 1.00 0.00 H new ATOM 0 HG3 LYS B 631 0.266 5.876 4.552 1.00 0.00 H new ATOM 0 HD2 LYS B 631 0.369 7.068 6.610 1.00 0.00 H new ATOM 0 HD3 LYS B 631 1.324 8.364 5.919 1.00 0.00 H new ATOM 0 HE2 LYS B 631 -0.607 9.496 5.640 1.00 0.00 H new ATOM 0 HE3 LYS B 631 -0.977 8.379 4.341 1.00 0.00 H new ATOM 0 HZ1 LYS B 631 -2.801 8.125 5.661 1.00 0.00 H new ATOM 0 HZ2 LYS B 631 -1.824 6.900 6.315 1.00 0.00 H new ATOM 0 HZ3 LYS B 631 -1.957 8.396 7.109 1.00 0.00 H new ATOM 1911 N ARG B 632 5.012 5.305 3.144 1.00 0.00 N ATOM 1912 CA ARG B 632 6.121 5.579 2.238 1.00 0.00 C ATOM 1913 C ARG B 632 6.084 4.611 1.060 1.00 0.00 C ATOM 1914 O ARG B 632 6.356 4.999 -0.078 1.00 0.00 O ATOM 1915 CB ARG B 632 7.468 5.473 2.970 1.00 0.00 C ATOM 1916 CG ARG B 632 8.080 6.814 3.360 1.00 0.00 C ATOM 1917 CD ARG B 632 9.360 6.630 4.160 1.00 0.00 C ATOM 1918 NE ARG B 632 9.092 6.208 5.533 1.00 0.00 N ATOM 1919 CZ ARG B 632 9.995 5.624 6.317 1.00 0.00 C ATOM 1920 NH1 ARG B 632 11.221 5.391 5.865 1.00 0.00 N ATOM 1921 NH2 ARG B 632 9.671 5.275 7.556 1.00 0.00 N ATOM 0 H ARG B 632 5.296 5.024 4.083 1.00 0.00 H new ATOM 0 HA ARG B 632 6.016 6.598 1.866 1.00 0.00 H new ATOM 0 HB2 ARG B 632 7.332 4.874 3.870 1.00 0.00 H new ATOM 0 HB3 ARG B 632 8.172 4.937 2.334 1.00 0.00 H new ATOM 0 HG2 ARG B 632 8.291 7.394 2.462 1.00 0.00 H new ATOM 0 HG3 ARG B 632 7.362 7.386 3.947 1.00 0.00 H new ATOM 0 HD2 ARG B 632 9.991 5.888 3.669 1.00 0.00 H new ATOM 0 HD3 ARG B 632 9.918 7.566 4.171 1.00 0.00 H new ATOM 0 HE ARG B 632 8.159 6.370 5.912 1.00 0.00 H new ATOM 0 HH11 ARG B 632 11.474 5.660 4.914 1.00 0.00 H new ATOM 0 HH12 ARG B 632 11.911 4.943 6.469 1.00 0.00 H new ATOM 0 HH21 ARG B 632 8.730 5.454 7.907 1.00 0.00 H new ATOM 0 HH22 ARG B 632 10.363 4.827 8.157 1.00 0.00 H new ATOM 1935 N GLU B 633 5.749 3.353 1.333 1.00 0.00 N ATOM 1936 CA GLU B 633 5.703 2.335 0.285 1.00 0.00 C ATOM 1937 C GLU B 633 4.502 2.525 -0.640 1.00 0.00 C ATOM 1938 O GLU B 633 4.620 2.427 -1.861 1.00 0.00 O ATOM 1939 CB GLU B 633 5.658 0.935 0.908 1.00 0.00 C ATOM 1940 CG GLU B 633 6.734 0.690 1.955 1.00 0.00 C ATOM 1941 CD GLU B 633 6.444 -0.524 2.817 1.00 0.00 C ATOM 1942 OE1 GLU B 633 6.033 -1.564 2.260 1.00 0.00 O ATOM 1943 OE2 GLU B 633 6.627 -0.434 4.050 1.00 0.00 O ATOM 0 H GLU B 633 5.507 3.014 2.264 1.00 0.00 H new ATOM 0 HA GLU B 633 6.608 2.442 -0.313 1.00 0.00 H new ATOM 0 HB2 GLU B 633 4.680 0.783 1.364 1.00 0.00 H new ATOM 0 HB3 GLU B 633 5.760 0.193 0.116 1.00 0.00 H new ATOM 0 HG2 GLU B 633 7.695 0.557 1.458 1.00 0.00 H new ATOM 0 HG3 GLU B 633 6.823 1.570 2.592 1.00 0.00 H new ATOM 1950 N ILE B 634 3.347 2.796 -0.037 1.00 0.00 N ATOM 1951 CA ILE B 634 2.113 3.021 -0.784 1.00 0.00 C ATOM 1952 C ILE B 634 2.292 4.187 -1.757 1.00 0.00 C ATOM 1953 O ILE B 634 1.847 4.127 -2.902 1.00 0.00 O ATOM 1954 CB ILE B 634 0.922 3.313 0.161 1.00 0.00 C ATOM 1955 CG1 ILE B 634 0.634 2.100 1.055 1.00 0.00 C ATOM 1956 CG2 ILE B 634 -0.319 3.707 -0.634 1.00 0.00 C ATOM 1957 CD1 ILE B 634 -0.357 2.375 2.171 1.00 0.00 C ATOM 0 H ILE B 634 3.240 2.865 0.975 1.00 0.00 H new ATOM 0 HA ILE B 634 1.892 2.110 -1.340 1.00 0.00 H new ATOM 0 HB ILE B 634 1.192 4.153 0.801 1.00 0.00 H new ATOM 0 HG12 ILE B 634 0.252 1.288 0.436 1.00 0.00 H new ATOM 0 HG13 ILE B 634 1.570 1.754 1.492 1.00 0.00 H new ATOM 0 HG21 ILE B 634 -1.142 3.907 0.052 1.00 0.00 H new ATOM 0 HG22 ILE B 634 -0.108 4.603 -1.218 1.00 0.00 H new ATOM 0 HG23 ILE B 634 -0.595 2.893 -1.304 1.00 0.00 H new ATOM 0 HD11 ILE B 634 -0.506 1.468 2.757 1.00 0.00 H new ATOM 0 HD12 ILE B 634 0.031 3.164 2.816 1.00 0.00 H new ATOM 0 HD13 ILE B 634 -1.308 2.691 1.743 1.00 0.00 H new ATOM 1969 N LYS B 635 2.943 5.248 -1.286 1.00 0.00 N ATOM 1970 CA LYS B 635 3.176 6.434 -2.106 1.00 0.00 C ATOM 1971 C LYS B 635 4.061 6.118 -3.305 1.00 0.00 C ATOM 1972 O LYS B 635 3.817 6.595 -4.415 1.00 0.00 O ATOM 1973 CB LYS B 635 3.815 7.539 -1.264 1.00 0.00 C ATOM 1974 CG LYS B 635 2.826 8.587 -0.781 1.00 0.00 C ATOM 1975 CD LYS B 635 1.831 8.003 0.209 1.00 0.00 C ATOM 1976 CE LYS B 635 0.460 7.821 -0.419 1.00 0.00 C ATOM 1977 NZ LYS B 635 -0.353 9.066 -0.351 1.00 0.00 N ATOM 0 H LYS B 635 3.319 5.311 -0.340 1.00 0.00 H new ATOM 0 HA LYS B 635 2.211 6.775 -2.480 1.00 0.00 H new ATOM 0 HB2 LYS B 635 4.305 7.089 -0.400 1.00 0.00 H new ATOM 0 HB3 LYS B 635 4.592 8.028 -1.852 1.00 0.00 H new ATOM 0 HG2 LYS B 635 3.366 9.409 -0.312 1.00 0.00 H new ATOM 0 HG3 LYS B 635 2.290 9.003 -1.634 1.00 0.00 H new ATOM 0 HD2 LYS B 635 2.197 7.042 0.570 1.00 0.00 H new ATOM 0 HD3 LYS B 635 1.751 8.659 1.076 1.00 0.00 H new ATOM 0 HE2 LYS B 635 0.575 7.519 -1.460 1.00 0.00 H new ATOM 0 HE3 LYS B 635 -0.068 7.015 0.090 1.00 0.00 H new ATOM 0 HZ1 LYS B 635 -1.281 8.899 -0.790 1.00 0.00 H new ATOM 0 HZ2 LYS B 635 -0.485 9.341 0.643 1.00 0.00 H new ATOM 0 HZ3 LYS B 635 0.138 9.829 -0.859 1.00 0.00 H new ATOM 1991 N GLN B 636 5.089 5.306 -3.075 1.00 0.00 N ATOM 1992 CA GLN B 636 6.013 4.917 -4.135 1.00 0.00 C ATOM 1993 C GLN B 636 5.280 4.187 -5.258 1.00 0.00 C ATOM 1994 O GLN B 636 5.597 4.363 -6.434 1.00 0.00 O ATOM 1995 CB GLN B 636 7.123 4.022 -3.575 1.00 0.00 C ATOM 1996 CG GLN B 636 8.508 4.650 -3.620 1.00 0.00 C ATOM 1997 CD GLN B 636 8.804 5.491 -2.392 1.00 0.00 C ATOM 1998 OE1 GLN B 636 9.692 5.166 -1.604 1.00 0.00 O ATOM 1999 NE2 GLN B 636 8.060 6.579 -2.222 1.00 0.00 N ATOM 0 H GLN B 636 5.303 4.904 -2.162 1.00 0.00 H new ATOM 0 HA GLN B 636 6.457 5.825 -4.542 1.00 0.00 H new ATOM 0 HB2 GLN B 636 6.884 3.768 -2.542 1.00 0.00 H new ATOM 0 HB3 GLN B 636 7.141 3.088 -4.137 1.00 0.00 H new ATOM 0 HG2 GLN B 636 9.258 3.863 -3.707 1.00 0.00 H new ATOM 0 HG3 GLN B 636 8.593 5.272 -4.511 1.00 0.00 H new ATOM 0 HE21 GLN B 636 7.334 6.812 -2.900 1.00 0.00 H new ATOM 0 HE22 GLN B 636 8.215 7.182 -1.414 1.00 0.00 H new ATOM 2008 N LEU B 637 4.301 3.369 -4.885 1.00 0.00 N ATOM 2009 CA LEU B 637 3.517 2.616 -5.861 1.00 0.00 C ATOM 2010 C LEU B 637 2.642 3.554 -6.691 1.00 0.00 C ATOM 2011 O LEU B 637 2.401 3.309 -7.874 1.00 0.00 O ATOM 2012 CB LEU B 637 2.646 1.572 -5.156 1.00 0.00 C ATOM 2013 CG LEU B 637 3.217 0.152 -5.124 1.00 0.00 C ATOM 2014 CD1 LEU B 637 2.383 -0.734 -4.211 1.00 0.00 C ATOM 2015 CD2 LEU B 637 3.275 -0.434 -6.527 1.00 0.00 C ATOM 0 H LEU B 637 4.031 3.210 -3.914 1.00 0.00 H new ATOM 0 HA LEU B 637 4.209 2.104 -6.530 1.00 0.00 H new ATOM 0 HB2 LEU B 637 2.475 1.899 -4.131 1.00 0.00 H new ATOM 0 HB3 LEU B 637 1.674 1.543 -5.648 1.00 0.00 H new ATOM 0 HG LEU B 637 4.232 0.198 -4.730 1.00 0.00 H new ATOM 0 HD11 LEU B 637 2.802 -1.740 -4.199 1.00 0.00 H new ATOM 0 HD12 LEU B 637 2.391 -0.325 -3.201 1.00 0.00 H new ATOM 0 HD13 LEU B 637 1.358 -0.772 -4.578 1.00 0.00 H new ATOM 0 HD21 LEU B 637 3.684 -1.444 -6.483 1.00 0.00 H new ATOM 0 HD22 LEU B 637 2.271 -0.467 -6.949 1.00 0.00 H new ATOM 0 HD23 LEU B 637 3.912 0.188 -7.155 1.00 0.00 H new ATOM 2027 N LEU B 638 2.173 4.630 -6.065 1.00 0.00 N ATOM 2028 CA LEU B 638 1.319 5.605 -6.743 1.00 0.00 C ATOM 2029 C LEU B 638 2.062 6.282 -7.892 1.00 0.00 C ATOM 2030 O LEU B 638 1.537 6.408 -8.997 1.00 0.00 O ATOM 2031 CB LEU B 638 0.823 6.659 -5.752 1.00 0.00 C ATOM 2032 CG LEU B 638 -0.638 6.514 -5.326 1.00 0.00 C ATOM 2033 CD1 LEU B 638 -0.726 5.984 -3.904 1.00 0.00 C ATOM 2034 CD2 LEU B 638 -1.366 7.844 -5.449 1.00 0.00 C ATOM 0 H LEU B 638 2.369 4.850 -5.089 1.00 0.00 H new ATOM 0 HA LEU B 638 0.463 5.070 -7.155 1.00 0.00 H new ATOM 0 HB2 LEU B 638 1.450 6.621 -4.861 1.00 0.00 H new ATOM 0 HB3 LEU B 638 0.959 7.645 -6.196 1.00 0.00 H new ATOM 0 HG LEU B 638 -1.122 5.798 -5.991 1.00 0.00 H new ATOM 0 HD11 LEU B 638 -1.773 5.887 -3.616 1.00 0.00 H new ATOM 0 HD12 LEU B 638 -0.242 5.009 -3.849 1.00 0.00 H new ATOM 0 HD13 LEU B 638 -0.226 6.676 -3.226 1.00 0.00 H new ATOM 0 HD21 LEU B 638 -2.404 7.720 -5.141 1.00 0.00 H new ATOM 0 HD22 LEU B 638 -0.884 8.583 -4.810 1.00 0.00 H new ATOM 0 HD23 LEU B 638 -1.332 8.183 -6.484 1.00 0.00 H new ATOM 2046 N SER B 639 3.288 6.719 -7.620 1.00 0.00 N ATOM 2047 CA SER B 639 4.106 7.379 -8.631 1.00 0.00 C ATOM 2048 C SER B 639 4.414 6.431 -9.782 1.00 0.00 C ATOM 2049 O SER B 639 4.522 6.853 -10.934 1.00 0.00 O ATOM 2050 CB SER B 639 5.409 7.887 -8.011 1.00 0.00 C ATOM 2051 OG SER B 639 5.775 9.147 -8.547 1.00 0.00 O ATOM 0 H SER B 639 3.736 6.628 -6.708 1.00 0.00 H new ATOM 0 HA SER B 639 3.543 8.227 -9.022 1.00 0.00 H new ATOM 0 HB2 SER B 639 5.293 7.969 -6.930 1.00 0.00 H new ATOM 0 HB3 SER B 639 6.206 7.166 -8.192 1.00 0.00 H new ATOM 0 HG SER B 639 6.610 9.449 -8.132 1.00 0.00 H new ATOM 2057 N GLU B 640 4.556 5.146 -9.465 1.00 0.00 N ATOM 2058 CA GLU B 640 4.851 4.141 -10.478 1.00 0.00 C ATOM 2059 C GLU B 640 3.678 3.977 -11.437 1.00 0.00 C ATOM 2060 O GLU B 640 3.859 3.893 -12.652 1.00 0.00 O ATOM 2061 CB GLU B 640 5.182 2.799 -9.822 1.00 0.00 C ATOM 2062 CG GLU B 640 6.124 1.939 -10.649 1.00 0.00 C ATOM 2063 CD GLU B 640 6.190 0.507 -10.160 1.00 0.00 C ATOM 2064 OE1 GLU B 640 6.153 0.297 -8.930 1.00 0.00 O ATOM 2065 OE2 GLU B 640 6.274 -0.405 -11.008 1.00 0.00 O ATOM 0 H GLU B 640 4.471 4.779 -8.517 1.00 0.00 H new ATOM 0 HA GLU B 640 5.718 4.479 -11.045 1.00 0.00 H new ATOM 0 HB2 GLU B 640 5.631 2.981 -8.846 1.00 0.00 H new ATOM 0 HB3 GLU B 640 4.257 2.249 -9.650 1.00 0.00 H new ATOM 0 HG2 GLU B 640 5.799 1.949 -11.689 1.00 0.00 H new ATOM 0 HG3 GLU B 640 7.123 2.374 -10.623 1.00 0.00 H new ATOM 2072 N LEU B 641 2.472 3.922 -10.880 1.00 0.00 N ATOM 2073 CA LEU B 641 1.266 3.777 -11.683 1.00 0.00 C ATOM 2074 C LEU B 641 1.065 5.021 -12.541 1.00 0.00 C ATOM 2075 O LEU B 641 0.532 4.944 -13.650 1.00 0.00 O ATOM 2076 CB LEU B 641 0.055 3.512 -10.770 1.00 0.00 C ATOM 2077 CG LEU B 641 -0.626 2.141 -10.906 1.00 0.00 C ATOM 2078 CD1 LEU B 641 -1.597 1.913 -9.757 1.00 0.00 C ATOM 2079 CD2 LEU B 641 -1.352 2.044 -12.240 1.00 0.00 C ATOM 0 H LEU B 641 2.306 3.976 -9.875 1.00 0.00 H new ATOM 0 HA LEU B 641 1.370 2.922 -12.352 1.00 0.00 H new ATOM 0 HB2 LEU B 641 0.377 3.631 -9.735 1.00 0.00 H new ATOM 0 HB3 LEU B 641 -0.691 4.283 -10.962 1.00 0.00 H new ATOM 0 HG LEU B 641 0.141 1.367 -10.868 1.00 0.00 H new ATOM 0 HD11 LEU B 641 -2.070 0.938 -9.869 1.00 0.00 H new ATOM 0 HD12 LEU B 641 -1.056 1.948 -8.811 1.00 0.00 H new ATOM 0 HD13 LEU B 641 -2.361 2.690 -9.767 1.00 0.00 H new ATOM 0 HD21 LEU B 641 -1.830 1.068 -12.324 1.00 0.00 H new ATOM 0 HD22 LEU B 641 -2.109 2.826 -12.300 1.00 0.00 H new ATOM 0 HD23 LEU B 641 -0.637 2.169 -13.053 1.00 0.00 H new ATOM 2091 N ASP B 642 1.480 6.169 -12.017 1.00 0.00 N ATOM 2092 CA ASP B 642 1.332 7.428 -12.733 1.00 0.00 C ATOM 2093 C ASP B 642 2.219 7.475 -13.974 1.00 0.00 C ATOM 2094 O ASP B 642 1.782 7.889 -15.047 1.00 0.00 O ATOM 2095 CB ASP B 642 1.673 8.598 -11.806 1.00 0.00 C ATOM 2096 CG ASP B 642 0.439 9.295 -11.262 1.00 0.00 C ATOM 2097 OD1 ASP B 642 -0.538 9.464 -12.025 1.00 0.00 O ATOM 2098 OD2 ASP B 642 0.448 9.672 -10.072 1.00 0.00 O ATOM 0 H ASP B 642 1.921 6.253 -11.101 1.00 0.00 H new ATOM 0 HA ASP B 642 0.295 7.508 -13.058 1.00 0.00 H new ATOM 0 HB2 ASP B 642 2.275 8.233 -10.974 1.00 0.00 H new ATOM 0 HB3 ASP B 642 2.283 9.320 -12.349 1.00 0.00 H new ATOM 2103 N GLU B 643 3.467 7.048 -13.812 1.00 0.00 N ATOM 2104 CA GLU B 643 4.422 7.021 -14.914 1.00 0.00 C ATOM 2105 C GLU B 643 3.920 6.106 -16.025 1.00 0.00 C ATOM 2106 O GLU B 643 3.963 6.465 -17.201 1.00 0.00 O ATOM 2107 CB GLU B 643 5.796 6.545 -14.430 1.00 0.00 C ATOM 2108 CG GLU B 643 6.960 7.345 -14.994 1.00 0.00 C ATOM 2109 CD GLU B 643 7.215 8.624 -14.217 1.00 0.00 C ATOM 2110 OE1 GLU B 643 7.496 8.535 -13.005 1.00 0.00 O ATOM 2111 OE2 GLU B 643 7.130 9.713 -14.823 1.00 0.00 O ATOM 0 H GLU B 643 3.842 6.715 -12.924 1.00 0.00 H new ATOM 0 HA GLU B 643 4.521 8.034 -15.303 1.00 0.00 H new ATOM 0 HB2 GLU B 643 5.825 6.598 -13.342 1.00 0.00 H new ATOM 0 HB3 GLU B 643 5.923 5.497 -14.702 1.00 0.00 H new ATOM 0 HG2 GLU B 643 7.860 6.730 -14.981 1.00 0.00 H new ATOM 0 HG3 GLU B 643 6.757 7.591 -16.036 1.00 0.00 H new ATOM 2118 N GLU B 644 3.446 4.924 -15.646 1.00 0.00 N ATOM 2119 CA GLU B 644 2.933 3.961 -16.614 1.00 0.00 C ATOM 2120 C GLU B 644 1.667 4.484 -17.285 1.00 0.00 C ATOM 2121 O GLU B 644 1.405 4.191 -18.451 1.00 0.00 O ATOM 2122 CB GLU B 644 2.644 2.618 -15.935 1.00 0.00 C ATOM 2123 CG GLU B 644 3.169 1.417 -16.703 1.00 0.00 C ATOM 2124 CD GLU B 644 2.263 0.207 -16.584 1.00 0.00 C ATOM 2125 OE1 GLU B 644 2.184 -0.370 -15.479 1.00 0.00 O ATOM 2126 OE2 GLU B 644 1.630 -0.164 -17.596 1.00 0.00 O ATOM 0 H GLU B 644 3.406 4.610 -14.676 1.00 0.00 H new ATOM 0 HA GLU B 644 3.697 3.816 -17.378 1.00 0.00 H new ATOM 0 HB2 GLU B 644 3.087 2.622 -14.939 1.00 0.00 H new ATOM 0 HB3 GLU B 644 1.567 2.512 -15.805 1.00 0.00 H new ATOM 0 HG2 GLU B 644 3.278 1.682 -17.755 1.00 0.00 H new ATOM 0 HG3 GLU B 644 4.162 1.160 -16.334 1.00 0.00 H new ATOM 2133 N LYS B 645 0.887 5.259 -16.540 1.00 0.00 N ATOM 2134 CA LYS B 645 -0.350 5.826 -17.065 1.00 0.00 C ATOM 2135 C LYS B 645 -0.059 6.792 -18.210 1.00 0.00 C ATOM 2136 O LYS B 645 -0.733 6.773 -19.241 1.00 0.00 O ATOM 2137 CB LYS B 645 -1.123 6.540 -15.952 1.00 0.00 C ATOM 2138 CG LYS B 645 -1.756 5.596 -14.946 1.00 0.00 C ATOM 2139 CD LYS B 645 -3.265 5.524 -15.124 1.00 0.00 C ATOM 2140 CE LYS B 645 -3.883 4.493 -14.193 1.00 0.00 C ATOM 2141 NZ LYS B 645 -5.283 4.164 -14.577 1.00 0.00 N ATOM 0 H LYS B 645 1.089 5.509 -15.572 1.00 0.00 H new ATOM 0 HA LYS B 645 -0.963 5.011 -17.451 1.00 0.00 H new ATOM 0 HB2 LYS B 645 -0.447 7.215 -15.428 1.00 0.00 H new ATOM 0 HB3 LYS B 645 -1.903 7.155 -16.401 1.00 0.00 H new ATOM 0 HG2 LYS B 645 -1.327 4.600 -15.059 1.00 0.00 H new ATOM 0 HG3 LYS B 645 -1.523 5.930 -13.935 1.00 0.00 H new ATOM 0 HD2 LYS B 645 -3.703 6.503 -14.928 1.00 0.00 H new ATOM 0 HD3 LYS B 645 -3.500 5.270 -16.158 1.00 0.00 H new ATOM 0 HE2 LYS B 645 -3.280 3.585 -14.206 1.00 0.00 H new ATOM 0 HE3 LYS B 645 -3.867 4.871 -13.171 1.00 0.00 H new ATOM 0 HZ1 LYS B 645 -5.667 3.458 -13.917 1.00 0.00 H new ATOM 0 HZ2 LYS B 645 -5.865 5.025 -14.540 1.00 0.00 H new ATOM 0 HZ3 LYS B 645 -5.297 3.779 -15.543 1.00 0.00 H new ATOM 2155 N LYS B 646 0.949 7.639 -18.021 1.00 0.00 N ATOM 2156 CA LYS B 646 1.322 8.616 -19.036 1.00 0.00 C ATOM 2157 C LYS B 646 1.837 7.930 -20.305 1.00 0.00 C ATOM 2158 O LYS B 646 1.454 8.307 -21.413 1.00 0.00 O ATOM 2159 CB LYS B 646 2.375 9.580 -18.477 1.00 0.00 C ATOM 2160 CG LYS B 646 3.100 10.373 -19.552 1.00 0.00 C ATOM 2161 CD LYS B 646 4.548 9.929 -19.688 1.00 0.00 C ATOM 2162 CE LYS B 646 5.404 11.004 -20.340 1.00 0.00 C ATOM 2163 NZ LYS B 646 5.304 10.969 -21.826 1.00 0.00 N ATOM 0 H LYS B 646 1.520 7.668 -17.176 1.00 0.00 H new ATOM 0 HA LYS B 646 0.432 9.184 -19.306 1.00 0.00 H new ATOM 0 HB2 LYS B 646 1.893 10.273 -17.788 1.00 0.00 H new ATOM 0 HB3 LYS B 646 3.105 9.013 -17.900 1.00 0.00 H new ATOM 0 HG2 LYS B 646 2.588 10.247 -20.506 1.00 0.00 H new ATOM 0 HG3 LYS B 646 3.065 11.435 -19.309 1.00 0.00 H new ATOM 0 HD2 LYS B 646 4.950 9.690 -18.703 1.00 0.00 H new ATOM 0 HD3 LYS B 646 4.595 9.016 -20.281 1.00 0.00 H new ATOM 0 HE2 LYS B 646 5.093 11.984 -19.978 1.00 0.00 H new ATOM 0 HE3 LYS B 646 6.444 10.870 -20.043 1.00 0.00 H new ATOM 0 HZ1 LYS B 646 5.902 11.717 -22.232 1.00 0.00 H new ATOM 0 HZ2 LYS B 646 5.624 10.043 -22.174 1.00 0.00 H new ATOM 0 HZ3 LYS B 646 4.316 11.123 -22.111 1.00 0.00 H new ATOM 2177 N ILE B 647 2.702 6.925 -20.134 1.00 0.00 N ATOM 2178 CA ILE B 647 3.274 6.190 -21.263 1.00 0.00 C ATOM 2179 C ILE B 647 2.215 5.332 -21.960 1.00 0.00 C ATOM 2180 O ILE B 647 2.197 5.218 -23.185 1.00 0.00 O ATOM 2181 CB ILE B 647 4.468 5.303 -20.824 1.00 0.00 C ATOM 2182 CG1 ILE B 647 5.520 6.156 -20.113 1.00 0.00 C ATOM 2183 CG2 ILE B 647 5.086 4.585 -22.017 1.00 0.00 C ATOM 2184 CD1 ILE B 647 6.404 5.368 -19.169 1.00 0.00 C ATOM 0 H ILE B 647 3.021 6.602 -19.221 1.00 0.00 H new ATOM 0 HA ILE B 647 3.643 6.933 -21.970 1.00 0.00 H new ATOM 0 HB ILE B 647 4.096 4.547 -20.133 1.00 0.00 H new ATOM 0 HG12 ILE B 647 6.145 6.644 -20.861 1.00 0.00 H new ATOM 0 HG13 ILE B 647 5.018 6.945 -19.553 1.00 0.00 H new ATOM 0 HG21 ILE B 647 5.921 3.971 -21.679 1.00 0.00 H new ATOM 0 HG22 ILE B 647 4.336 3.950 -22.488 1.00 0.00 H new ATOM 0 HG23 ILE B 647 5.445 5.320 -22.738 1.00 0.00 H new ATOM 0 HD11 ILE B 647 7.125 6.038 -18.701 1.00 0.00 H new ATOM 0 HD12 ILE B 647 5.789 4.902 -18.399 1.00 0.00 H new ATOM 0 HD13 ILE B 647 6.935 4.596 -19.726 1.00 0.00 H new ATOM 2196 N ARG B 648 1.333 4.733 -21.164 1.00 0.00 N ATOM 2197 CA ARG B 648 0.271 3.883 -21.694 1.00 0.00 C ATOM 2198 C ARG B 648 -0.718 4.694 -22.524 1.00 0.00 C ATOM 2199 O ARG B 648 -1.181 4.244 -23.570 1.00 0.00 O ATOM 2200 CB ARG B 648 -0.470 3.178 -20.553 1.00 0.00 C ATOM 2201 CG ARG B 648 -0.986 1.794 -20.920 1.00 0.00 C ATOM 2202 CD ARG B 648 -2.491 1.691 -20.737 1.00 0.00 C ATOM 2203 NE ARG B 648 -3.205 2.727 -21.476 1.00 0.00 N ATOM 2204 CZ ARG B 648 -3.875 3.722 -20.898 1.00 0.00 C ATOM 2205 NH1 ARG B 648 -3.926 3.818 -19.574 1.00 0.00 N ATOM 2206 NH2 ARG B 648 -4.496 4.625 -21.646 1.00 0.00 N ATOM 0 H ARG B 648 1.333 4.821 -20.148 1.00 0.00 H new ATOM 0 HA ARG B 648 0.734 3.135 -22.338 1.00 0.00 H new ATOM 0 HB2 ARG B 648 0.199 3.091 -19.697 1.00 0.00 H new ATOM 0 HB3 ARG B 648 -1.310 3.798 -20.240 1.00 0.00 H new ATOM 0 HG2 ARG B 648 -0.729 1.572 -21.956 1.00 0.00 H new ATOM 0 HG3 ARG B 648 -0.492 1.045 -20.301 1.00 0.00 H new ATOM 0 HD2 ARG B 648 -2.830 0.710 -21.070 1.00 0.00 H new ATOM 0 HD3 ARG B 648 -2.733 1.770 -19.677 1.00 0.00 H new ATOM 0 HE ARG B 648 -3.190 2.687 -22.495 1.00 0.00 H new ATOM 0 HH11 ARG B 648 -3.450 3.127 -18.994 1.00 0.00 H new ATOM 0 HH12 ARG B 648 -4.441 4.583 -19.138 1.00 0.00 H new ATOM 0 HH21 ARG B 648 -4.460 4.557 -22.663 1.00 0.00 H new ATOM 0 HH22 ARG B 648 -5.009 5.387 -21.204 1.00 0.00 H new ATOM 2220 N LEU B 649 -1.033 5.895 -22.049 1.00 0.00 N ATOM 2221 CA LEU B 649 -1.964 6.772 -22.749 1.00 0.00 C ATOM 2222 C LEU B 649 -1.362 7.263 -24.061 1.00 0.00 C ATOM 2223 O LEU B 649 -2.061 7.387 -25.066 1.00 0.00 O ATOM 2224 CB LEU B 649 -2.342 7.970 -21.872 1.00 0.00 C ATOM 2225 CG LEU B 649 -3.822 8.061 -21.495 1.00 0.00 C ATOM 2226 CD1 LEU B 649 -3.994 7.959 -19.987 1.00 0.00 C ATOM 2227 CD2 LEU B 649 -4.425 9.358 -22.014 1.00 0.00 C ATOM 0 H LEU B 649 -0.658 6.282 -21.183 1.00 0.00 H new ATOM 0 HA LEU B 649 -2.864 6.197 -22.969 1.00 0.00 H new ATOM 0 HB2 LEU B 649 -1.752 7.930 -20.956 1.00 0.00 H new ATOM 0 HB3 LEU B 649 -2.060 8.885 -22.393 1.00 0.00 H new ATOM 0 HG LEU B 649 -4.348 7.227 -21.959 1.00 0.00 H new ATOM 0 HD11 LEU B 649 -5.053 8.026 -19.736 1.00 0.00 H new ATOM 0 HD12 LEU B 649 -3.598 7.005 -19.639 1.00 0.00 H new ATOM 0 HD13 LEU B 649 -3.455 8.773 -19.503 1.00 0.00 H new ATOM 0 HD21 LEU B 649 -5.478 9.406 -21.737 1.00 0.00 H new ATOM 0 HD22 LEU B 649 -3.896 10.205 -21.578 1.00 0.00 H new ATOM 0 HD23 LEU B 649 -4.334 9.393 -23.100 1.00 0.00 H new ATOM 2239 N ARG B 650 -0.061 7.540 -24.046 1.00 0.00 N ATOM 2240 CA ARG B 650 0.632 8.016 -25.238 1.00 0.00 C ATOM 2241 C ARG B 650 0.649 6.937 -26.317 1.00 0.00 C ATOM 2242 O ARG B 650 0.489 7.230 -27.502 1.00 0.00 O ATOM 2243 CB ARG B 650 2.063 8.443 -24.898 1.00 0.00 C ATOM 2244 CG ARG B 650 2.693 9.361 -25.934 1.00 0.00 C ATOM 2245 CD ARG B 650 3.914 8.722 -26.579 1.00 0.00 C ATOM 2246 NE ARG B 650 4.763 8.055 -25.596 1.00 0.00 N ATOM 2247 CZ ARG B 650 5.814 7.306 -25.916 1.00 0.00 C ATOM 2248 NH1 ARG B 650 6.155 7.141 -27.188 1.00 0.00 N ATOM 2249 NH2 ARG B 650 6.528 6.723 -24.963 1.00 0.00 N ATOM 0 H ARG B 650 0.533 7.443 -23.223 1.00 0.00 H new ATOM 0 HA ARG B 650 0.092 8.883 -25.619 1.00 0.00 H new ATOM 0 HB2 ARG B 650 2.062 8.948 -23.932 1.00 0.00 H new ATOM 0 HB3 ARG B 650 2.682 7.552 -24.791 1.00 0.00 H new ATOM 0 HG2 ARG B 650 1.959 9.601 -26.703 1.00 0.00 H new ATOM 0 HG3 ARG B 650 2.980 10.301 -25.462 1.00 0.00 H new ATOM 0 HD2 ARG B 650 3.592 8.000 -27.330 1.00 0.00 H new ATOM 0 HD3 ARG B 650 4.492 9.486 -27.099 1.00 0.00 H new ATOM 0 HE ARG B 650 4.537 8.170 -24.608 1.00 0.00 H new ATOM 0 HH11 ARG B 650 5.610 7.590 -27.924 1.00 0.00 H new ATOM 0 HH12 ARG B 650 6.962 6.566 -27.429 1.00 0.00 H new ATOM 0 HH21 ARG B 650 6.271 6.849 -23.984 1.00 0.00 H new ATOM 0 HH22 ARG B 650 7.334 6.148 -25.209 1.00 0.00 H new ATOM 2263 N LEU B 651 0.847 5.691 -25.899 1.00 0.00 N ATOM 2264 CA LEU B 651 0.887 4.571 -26.833 1.00 0.00 C ATOM 2265 C LEU B 651 -0.435 4.441 -27.576 1.00 0.00 C ATOM 2266 O LEU B 651 -0.459 4.172 -28.777 1.00 0.00 O ATOM 2267 CB LEU B 651 1.204 3.261 -26.104 1.00 0.00 C ATOM 2268 CG LEU B 651 1.495 2.060 -27.008 1.00 0.00 C ATOM 2269 CD1 LEU B 651 2.405 2.469 -28.157 1.00 0.00 C ATOM 2270 CD2 LEU B 651 2.119 0.929 -26.205 1.00 0.00 C ATOM 0 H LEU B 651 0.982 5.431 -24.922 1.00 0.00 H new ATOM 0 HA LEU B 651 1.679 4.769 -27.555 1.00 0.00 H new ATOM 0 HB2 LEU B 651 2.066 3.424 -25.457 1.00 0.00 H new ATOM 0 HB3 LEU B 651 0.363 3.012 -25.457 1.00 0.00 H new ATOM 0 HG LEU B 651 0.553 1.704 -27.426 1.00 0.00 H new ATOM 0 HD11 LEU B 651 2.602 1.604 -28.790 1.00 0.00 H new ATOM 0 HD12 LEU B 651 1.920 3.247 -28.746 1.00 0.00 H new ATOM 0 HD13 LEU B 651 3.346 2.849 -27.759 1.00 0.00 H new ATOM 0 HD21 LEU B 651 2.319 0.083 -26.863 1.00 0.00 H new ATOM 0 HD22 LEU B 651 3.053 1.271 -25.759 1.00 0.00 H new ATOM 0 HD23 LEU B 651 1.432 0.621 -25.417 1.00 0.00 H new ATOM 2282 N GLN B 652 -1.532 4.635 -26.852 1.00 0.00 N ATOM 2283 CA GLN B 652 -2.865 4.537 -27.435 1.00 0.00 C ATOM 2284 C GLN B 652 -3.045 5.540 -28.569 1.00 0.00 C ATOM 2285 O GLN B 652 -3.612 5.215 -29.611 1.00 0.00 O ATOM 2286 CB GLN B 652 -3.935 4.764 -26.363 1.00 0.00 C ATOM 2287 CG GLN B 652 -5.119 3.818 -26.478 1.00 0.00 C ATOM 2288 CD GLN B 652 -5.011 2.628 -25.543 1.00 0.00 C ATOM 2289 OE1 GLN B 652 -4.277 2.664 -24.556 1.00 0.00 O ATOM 2290 NE2 GLN B 652 -5.746 1.568 -25.852 1.00 0.00 N ATOM 0 H GLN B 652 -1.524 4.862 -25.858 1.00 0.00 H new ATOM 0 HA GLN B 652 -2.977 3.533 -27.844 1.00 0.00 H new ATOM 0 HB2 GLN B 652 -3.482 4.648 -25.378 1.00 0.00 H new ATOM 0 HB3 GLN B 652 -4.293 5.791 -26.430 1.00 0.00 H new ATOM 0 HG2 GLN B 652 -6.037 4.364 -26.260 1.00 0.00 H new ATOM 0 HG3 GLN B 652 -5.196 3.462 -27.505 1.00 0.00 H new ATOM 0 HE21 GLN B 652 -6.340 1.584 -26.681 1.00 0.00 H new ATOM 0 HE22 GLN B 652 -5.717 0.737 -25.261 1.00 0.00 H new ATOM 2299 N MET B 653 -2.557 6.761 -28.361 1.00 0.00 N ATOM 2300 CA MET B 653 -2.673 7.808 -29.368 1.00 0.00 C ATOM 2301 C MET B 653 -1.924 7.437 -30.641 1.00 0.00 C ATOM 2302 O MET B 653 -2.438 7.603 -31.747 1.00 0.00 O ATOM 2303 CB MET B 653 -2.136 9.131 -28.818 1.00 0.00 C ATOM 2304 CG MET B 653 -3.152 9.896 -27.988 1.00 0.00 C ATOM 2305 SD MET B 653 -4.227 8.812 -27.031 1.00 0.00 S ATOM 2306 CE MET B 653 -5.772 9.012 -27.915 1.00 0.00 C ATOM 0 H MET B 653 -2.079 7.047 -27.506 1.00 0.00 H new ATOM 0 HA MET B 653 -3.729 7.920 -29.614 1.00 0.00 H new ATOM 0 HB2 MET B 653 -1.255 8.931 -28.207 1.00 0.00 H new ATOM 0 HB3 MET B 653 -1.812 9.757 -29.650 1.00 0.00 H new ATOM 0 HG2 MET B 653 -2.628 10.571 -27.311 1.00 0.00 H new ATOM 0 HG3 MET B 653 -3.761 10.515 -28.647 1.00 0.00 H new ATOM 0 HE1 MET B 653 -6.380 8.116 -27.792 1.00 0.00 H new ATOM 0 HE2 MET B 653 -6.310 9.873 -27.517 1.00 0.00 H new ATOM 0 HE3 MET B 653 -5.568 9.170 -28.974 1.00 0.00 H new ATOM 2316 N GLU B 654 -0.704 6.934 -30.474 1.00 0.00 N ATOM 2317 CA GLU B 654 0.120 6.529 -31.607 1.00 0.00 C ATOM 2318 C GLU B 654 -0.554 5.402 -32.382 1.00 0.00 C ATOM 2319 O GLU B 654 -0.570 5.408 -33.612 1.00 0.00 O ATOM 2320 CB GLU B 654 1.503 6.086 -31.125 1.00 0.00 C ATOM 2321 CG GLU B 654 2.495 5.860 -32.255 1.00 0.00 C ATOM 2322 CD GLU B 654 3.934 5.948 -31.790 1.00 0.00 C ATOM 2323 OE1 GLU B 654 4.422 7.079 -31.579 1.00 0.00 O ATOM 2324 OE2 GLU B 654 4.574 4.887 -31.637 1.00 0.00 O ATOM 0 H GLU B 654 -0.265 6.797 -29.564 1.00 0.00 H new ATOM 0 HA GLU B 654 0.238 7.385 -32.272 1.00 0.00 H new ATOM 0 HB2 GLU B 654 1.902 6.841 -30.447 1.00 0.00 H new ATOM 0 HB3 GLU B 654 1.401 5.165 -30.552 1.00 0.00 H new ATOM 0 HG2 GLU B 654 2.319 4.880 -32.698 1.00 0.00 H new ATOM 0 HG3 GLU B 654 2.324 6.599 -33.038 1.00 0.00 H new ATOM 2331 N VAL B 655 -1.110 4.437 -31.654 1.00 0.00 N ATOM 2332 CA VAL B 655 -1.775 3.298 -32.278 1.00 0.00 C ATOM 2333 C VAL B 655 -3.019 3.739 -33.047 1.00 0.00 C ATOM 2334 O VAL B 655 -3.288 3.256 -34.148 1.00 0.00 O ATOM 2335 CB VAL B 655 -2.170 2.228 -31.236 1.00 0.00 C ATOM 2336 CG1 VAL B 655 -2.631 0.954 -31.928 1.00 0.00 C ATOM 2337 CG2 VAL B 655 -1.012 1.934 -30.293 1.00 0.00 C ATOM 0 H VAL B 655 -1.113 4.421 -30.634 1.00 0.00 H new ATOM 0 HA VAL B 655 -1.060 2.860 -32.975 1.00 0.00 H new ATOM 0 HB VAL B 655 -2.998 2.620 -30.645 1.00 0.00 H new ATOM 0 HG11 VAL B 655 -2.905 0.212 -31.178 1.00 0.00 H new ATOM 0 HG12 VAL B 655 -3.495 1.173 -32.555 1.00 0.00 H new ATOM 0 HG13 VAL B 655 -1.823 0.563 -32.547 1.00 0.00 H new ATOM 0 HG21 VAL B 655 -1.315 1.178 -29.569 1.00 0.00 H new ATOM 0 HG22 VAL B 655 -0.160 1.567 -30.866 1.00 0.00 H new ATOM 0 HG23 VAL B 655 -0.730 2.846 -29.768 1.00 0.00 H new ATOM 2347 N ASN B 656 -3.771 4.664 -32.457 1.00 0.00 N ATOM 2348 CA ASN B 656 -4.988 5.177 -33.078 1.00 0.00 C ATOM 2349 C ASN B 656 -4.675 5.848 -34.412 1.00 0.00 C ATOM 2350 O ASN B 656 -5.412 5.687 -35.385 1.00 0.00 O ATOM 2351 CB ASN B 656 -5.675 6.177 -32.146 1.00 0.00 C ATOM 2352 CG ASN B 656 -6.651 5.511 -31.193 1.00 0.00 C ATOM 2353 OD1 ASN B 656 -7.463 4.679 -31.597 1.00 0.00 O ATOM 2354 ND2 ASN B 656 -6.571 5.876 -29.918 1.00 0.00 N ATOM 0 H ASN B 656 -3.558 5.074 -31.548 1.00 0.00 H new ATOM 0 HA ASN B 656 -5.657 4.336 -33.260 1.00 0.00 H new ATOM 0 HB2 ASN B 656 -4.919 6.711 -31.571 1.00 0.00 H new ATOM 0 HB3 ASN B 656 -6.205 6.919 -32.743 1.00 0.00 H new ATOM 0 HD21 ASN B 656 -7.199 5.462 -29.229 1.00 0.00 H new ATOM 0 HD22 ASN B 656 -5.882 6.570 -29.628 1.00 0.00 H new ATOM 2361 N ASP B 657 -3.582 6.606 -34.449 1.00 0.00 N ATOM 2362 CA ASP B 657 -3.168 7.295 -35.669 1.00 0.00 C ATOM 2363 C ASP B 657 -2.792 6.292 -36.755 1.00 0.00 C ATOM 2364 O ASP B 657 -3.212 6.424 -37.906 1.00 0.00 O ATOM 2365 CB ASP B 657 -1.984 8.223 -35.385 1.00 0.00 C ATOM 2366 CG ASP B 657 -1.752 9.228 -36.497 1.00 0.00 C ATOM 2367 OD1 ASP B 657 -2.744 9.797 -37.001 1.00 0.00 O ATOM 2368 OD2 ASP B 657 -0.579 9.449 -36.862 1.00 0.00 O ATOM 0 H ASP B 657 -2.967 6.759 -33.649 1.00 0.00 H new ATOM 0 HA ASP B 657 -4.009 7.892 -36.021 1.00 0.00 H new ATOM 0 HB2 ASP B 657 -2.160 8.755 -34.450 1.00 0.00 H new ATOM 0 HB3 ASP B 657 -1.083 7.625 -35.247 1.00 0.00 H new ATOM 2373 N ILE B 658 -2.001 5.288 -36.384 1.00 0.00 N ATOM 2374 CA ILE B 658 -1.563 4.266 -37.331 1.00 0.00 C ATOM 2375 C ILE B 658 -2.746 3.498 -37.919 1.00 0.00 C ATOM 2376 O ILE B 658 -2.798 3.248 -39.123 1.00 0.00 O ATOM 2377 CB ILE B 658 -0.598 3.260 -36.671 1.00 0.00 C ATOM 2378 CG1 ILE B 658 0.676 3.964 -36.200 1.00 0.00 C ATOM 2379 CG2 ILE B 658 -0.262 2.134 -37.636 1.00 0.00 C ATOM 2380 CD1 ILE B 658 1.214 3.426 -34.892 1.00 0.00 C ATOM 0 H ILE B 658 -1.650 5.160 -35.435 1.00 0.00 H new ATOM 0 HA ILE B 658 -1.044 4.793 -38.132 1.00 0.00 H new ATOM 0 HB ILE B 658 -1.092 2.831 -35.800 1.00 0.00 H new ATOM 0 HG12 ILE B 658 1.443 3.863 -36.968 1.00 0.00 H new ATOM 0 HG13 ILE B 658 0.474 5.029 -36.090 1.00 0.00 H new ATOM 0 HG21 ILE B 658 0.420 1.433 -37.154 1.00 0.00 H new ATOM 0 HG22 ILE B 658 -1.176 1.613 -37.920 1.00 0.00 H new ATOM 0 HG23 ILE B 658 0.212 2.547 -38.526 1.00 0.00 H new ATOM 0 HD11 ILE B 658 2.118 3.971 -34.619 1.00 0.00 H new ATOM 0 HD12 ILE B 658 0.464 3.552 -34.111 1.00 0.00 H new ATOM 0 HD13 ILE B 658 1.448 2.367 -35.003 1.00 0.00 H new ATOM 2392 N LYS B 659 -3.694 3.127 -37.066 1.00 0.00 N ATOM 2393 CA LYS B 659 -4.871 2.389 -37.510 1.00 0.00 C ATOM 2394 C LYS B 659 -5.754 3.253 -38.406 1.00 0.00 C ATOM 2395 O LYS B 659 -6.350 2.762 -39.366 1.00 0.00 O ATOM 2396 CB LYS B 659 -5.673 1.902 -36.304 1.00 0.00 C ATOM 2397 CG LYS B 659 -6.615 0.753 -36.623 1.00 0.00 C ATOM 2398 CD LYS B 659 -7.032 0.014 -35.364 1.00 0.00 C ATOM 2399 CE LYS B 659 -7.379 -1.436 -35.657 1.00 0.00 C ATOM 2400 NZ LYS B 659 -8.732 -1.794 -35.157 1.00 0.00 N ATOM 0 H LYS B 659 -3.671 3.324 -36.066 1.00 0.00 H new ATOM 0 HA LYS B 659 -4.533 1.529 -38.088 1.00 0.00 H new ATOM 0 HB2 LYS B 659 -4.982 1.588 -35.522 1.00 0.00 H new ATOM 0 HB3 LYS B 659 -6.251 2.734 -35.903 1.00 0.00 H new ATOM 0 HG2 LYS B 659 -7.500 1.136 -37.132 1.00 0.00 H new ATOM 0 HG3 LYS B 659 -6.127 0.060 -37.309 1.00 0.00 H new ATOM 0 HD2 LYS B 659 -6.225 0.055 -34.633 1.00 0.00 H new ATOM 0 HD3 LYS B 659 -7.893 0.512 -34.917 1.00 0.00 H new ATOM 0 HE2 LYS B 659 -7.331 -1.611 -36.732 1.00 0.00 H new ATOM 0 HE3 LYS B 659 -6.637 -2.087 -35.195 1.00 0.00 H new ATOM 0 HZ1 LYS B 659 -8.931 -2.791 -35.376 1.00 0.00 H new ATOM 0 HZ2 LYS B 659 -8.770 -1.652 -34.127 1.00 0.00 H new ATOM 0 HZ3 LYS B 659 -9.443 -1.190 -35.617 1.00 0.00 H new ATOM 2414 N LYS B 660 -5.837 4.542 -38.084 1.00 0.00 N ATOM 2415 CA LYS B 660 -6.644 5.477 -38.862 1.00 0.00 C ATOM 2416 C LYS B 660 -6.074 5.651 -40.267 1.00 0.00 C ATOM 2417 O LYS B 660 -6.817 5.702 -41.247 1.00 0.00 O ATOM 2418 CB LYS B 660 -6.718 6.831 -38.154 1.00 0.00 C ATOM 2419 CG LYS B 660 -8.085 7.489 -38.245 1.00 0.00 C ATOM 2420 CD LYS B 660 -8.030 8.783 -39.040 1.00 0.00 C ATOM 2421 CE LYS B 660 -9.217 9.677 -38.726 1.00 0.00 C ATOM 2422 NZ LYS B 660 -9.026 10.429 -37.456 1.00 0.00 N ATOM 0 H LYS B 660 -5.355 4.962 -37.289 1.00 0.00 H new ATOM 0 HA LYS B 660 -7.650 5.066 -38.948 1.00 0.00 H new ATOM 0 HB2 LYS B 660 -6.457 6.698 -37.104 1.00 0.00 H new ATOM 0 HB3 LYS B 660 -5.973 7.499 -38.586 1.00 0.00 H new ATOM 0 HG2 LYS B 660 -8.790 6.802 -38.714 1.00 0.00 H new ATOM 0 HG3 LYS B 660 -8.459 7.693 -37.242 1.00 0.00 H new ATOM 0 HD2 LYS B 660 -7.104 9.312 -38.813 1.00 0.00 H new ATOM 0 HD3 LYS B 660 -8.015 8.557 -40.106 1.00 0.00 H new ATOM 0 HE2 LYS B 660 -9.368 10.380 -39.545 1.00 0.00 H new ATOM 0 HE3 LYS B 660 -10.120 9.070 -38.656 1.00 0.00 H new ATOM 0 HZ1 LYS B 660 -9.858 11.027 -37.278 1.00 0.00 H new ATOM 0 HZ2 LYS B 660 -8.907 9.758 -36.670 1.00 0.00 H new ATOM 0 HZ3 LYS B 660 -8.179 11.028 -37.531 1.00 0.00 H new ATOM 2436 N ALA B 661 -4.749 5.736 -40.356 1.00 0.00 N ATOM 2437 CA ALA B 661 -4.076 5.909 -41.641 1.00 0.00 C ATOM 2438 C ALA B 661 -4.261 4.685 -42.533 1.00 0.00 C ATOM 2439 O ALA B 661 -4.451 4.810 -43.744 1.00 0.00 O ATOM 2440 CB ALA B 661 -2.595 6.185 -41.423 1.00 0.00 C ATOM 0 H ALA B 661 -4.120 5.688 -39.554 1.00 0.00 H new ATOM 0 HA ALA B 661 -4.527 6.762 -42.147 1.00 0.00 H new ATOM 0 HB1 ALA B 661 -2.103 6.312 -42.387 1.00 0.00 H new ATOM 0 HB2 ALA B 661 -2.477 7.094 -40.833 1.00 0.00 H new ATOM 0 HB3 ALA B 661 -2.143 5.347 -40.893 1.00 0.00 H new ATOM 2446 N LEU B 662 -4.198 3.501 -41.928 1.00 0.00 N ATOM 2447 CA LEU B 662 -4.368 2.254 -42.666 1.00 0.00 C ATOM 2448 C LEU B 662 -5.799 2.122 -43.174 1.00 0.00 C ATOM 2449 O LEU B 662 -6.047 1.506 -44.210 1.00 0.00 O ATOM 2450 CB LEU B 662 -4.018 1.043 -41.784 1.00 0.00 C ATOM 2451 CG LEU B 662 -3.061 -0.007 -42.386 1.00 0.00 C ATOM 2452 CD1 LEU B 662 -2.171 -0.648 -41.327 1.00 0.00 C ATOM 2453 CD2 LEU B 662 -3.849 -1.071 -43.134 1.00 0.00 C ATOM 0 H LEU B 662 -4.031 3.380 -40.929 1.00 0.00 H new ATOM 0 HA LEU B 662 -3.689 2.276 -43.518 1.00 0.00 H new ATOM 0 HB2 LEU B 662 -3.576 1.414 -40.859 1.00 0.00 H new ATOM 0 HB3 LEU B 662 -4.947 0.540 -41.514 1.00 0.00 H new ATOM 0 HG LEU B 662 -2.406 0.512 -43.086 1.00 0.00 H new ATOM 0 HD11 LEU B 662 -1.515 -1.380 -41.798 1.00 0.00 H new ATOM 0 HD12 LEU B 662 -1.569 0.121 -40.844 1.00 0.00 H new ATOM 0 HD13 LEU B 662 -2.792 -1.144 -40.581 1.00 0.00 H new ATOM 0 HD21 LEU B 662 -3.161 -1.805 -43.554 1.00 0.00 H new ATOM 0 HD22 LEU B 662 -4.534 -1.567 -42.446 1.00 0.00 H new ATOM 0 HD23 LEU B 662 -4.417 -0.604 -43.939 1.00 0.00 H new ATOM 2465 N GLN B 663 -6.736 2.710 -42.438 1.00 0.00 N ATOM 2466 CA GLN B 663 -8.145 2.660 -42.810 1.00 0.00 C ATOM 2467 C GLN B 663 -8.461 3.695 -43.886 1.00 0.00 C ATOM 2468 O GLN B 663 -9.362 3.501 -44.702 1.00 0.00 O ATOM 2469 CB GLN B 663 -9.022 2.898 -41.579 1.00 0.00 C ATOM 2470 CG GLN B 663 -9.590 1.626 -40.976 1.00 0.00 C ATOM 2471 CD GLN B 663 -10.432 1.891 -39.745 1.00 0.00 C ATOM 2472 OE1 GLN B 663 -11.608 2.246 -39.847 1.00 0.00 O ATOM 2473 NE2 GLN B 663 -9.836 1.716 -38.570 1.00 0.00 N ATOM 0 H GLN B 663 -6.545 3.227 -41.580 1.00 0.00 H new ATOM 0 HA GLN B 663 -8.357 1.670 -43.214 1.00 0.00 H new ATOM 0 HB2 GLN B 663 -8.435 3.418 -40.821 1.00 0.00 H new ATOM 0 HB3 GLN B 663 -9.845 3.558 -41.853 1.00 0.00 H new ATOM 0 HG2 GLN B 663 -10.196 1.113 -41.723 1.00 0.00 H new ATOM 0 HG3 GLN B 663 -8.772 0.955 -40.715 1.00 0.00 H new ATOM 0 HE21 GLN B 663 -8.860 1.421 -38.532 1.00 0.00 H new ATOM 0 HE22 GLN B 663 -10.354 1.876 -37.706 1.00 0.00 H new ATOM 2482 N SER B 664 -7.715 4.797 -43.878 1.00 0.00 N ATOM 2483 CA SER B 664 -7.915 5.864 -44.854 1.00 0.00 C ATOM 2484 C SER B 664 -7.450 5.430 -46.242 1.00 0.00 C ATOM 2485 O SER B 664 -8.258 5.283 -47.159 1.00 0.00 O ATOM 2486 CB SER B 664 -7.162 7.125 -44.422 1.00 0.00 C ATOM 2487 OG SER B 664 -7.891 7.844 -43.443 1.00 0.00 O ATOM 0 H SER B 664 -6.967 4.974 -43.207 1.00 0.00 H new ATOM 0 HA SER B 664 -8.982 6.083 -44.902 1.00 0.00 H new ATOM 0 HB2 SER B 664 -6.185 6.851 -44.024 1.00 0.00 H new ATOM 0 HB3 SER B 664 -6.985 7.762 -45.289 1.00 0.00 H new ATOM 0 HG SER B 664 -7.773 7.417 -42.569 1.00 0.00 H new ATOM 2493 N LYS B 665 -6.143 5.229 -46.384 1.00 0.00 N ATOM 2494 CA LYS B 665 -5.559 4.811 -47.656 1.00 0.00 C ATOM 2495 C LYS B 665 -5.863 5.826 -48.758 1.00 0.00 C ATOM 2496 O LYS B 665 -5.793 7.040 -48.477 1.00 0.00 O ATOM 2497 CB LYS B 665 -6.078 3.428 -48.053 1.00 0.00 C ATOM 2498 CG LYS B 665 -5.143 2.293 -47.666 1.00 0.00 C ATOM 2499 CD LYS B 665 -5.214 1.147 -48.662 1.00 0.00 C ATOM 2500 CE LYS B 665 -3.827 0.682 -49.077 1.00 0.00 C ATOM 2501 NZ LYS B 665 -3.709 -0.803 -49.049 1.00 0.00 N ATOM 2502 OXT LYS B 665 -6.172 5.400 -49.893 1.00 0.00 O ATOM 0 H LYS B 665 -5.465 5.349 -45.631 1.00 0.00 H new ATOM 0 HA LYS B 665 -4.478 4.758 -47.530 1.00 0.00 H new ATOM 0 HB2 LYS B 665 -7.048 3.265 -47.584 1.00 0.00 H new ATOM 0 HB3 LYS B 665 -6.238 3.405 -49.131 1.00 0.00 H new ATOM 0 HG2 LYS B 665 -4.120 2.666 -47.611 1.00 0.00 H new ATOM 0 HG3 LYS B 665 -5.403 1.929 -46.672 1.00 0.00 H new ATOM 0 HD2 LYS B 665 -5.761 0.314 -48.221 1.00 0.00 H new ATOM 0 HD3 LYS B 665 -5.771 1.464 -49.543 1.00 0.00 H new ATOM 0 HE2 LYS B 665 -3.607 1.045 -50.081 1.00 0.00 H new ATOM 0 HE3 LYS B 665 -3.083 1.118 -48.410 1.00 0.00 H new ATOM 0 HZ1 LYS B 665 -2.749 -1.081 -49.338 1.00 0.00 H new ATOM 0 HZ2 LYS B 665 -3.894 -1.148 -48.085 1.00 0.00 H new ATOM 0 HZ3 LYS B 665 -4.402 -1.219 -49.704 1.00 0.00 H new TER 2516 LYS B 665 ATOM 2517 N GLY C 591 -3.394 11.128 21.621 1.00 0.00 N ATOM 2518 CA GLY C 591 -3.274 9.652 21.452 1.00 0.00 C ATOM 2519 C GLY C 591 -2.695 8.972 22.678 1.00 0.00 C ATOM 2520 O GLY C 591 -2.782 7.752 22.818 1.00 0.00 O ATOM 0 HA2 GLY C 591 -4.257 9.233 21.238 1.00 0.00 H new ATOM 0 HA3 GLY C 591 -2.642 9.438 20.590 1.00 0.00 H new ATOM 2526 N HIS C 592 -2.103 9.765 23.567 1.00 0.00 N ATOM 2527 CA HIS C 592 -1.507 9.238 24.791 1.00 0.00 C ATOM 2528 C HIS C 592 -2.590 8.788 25.768 1.00 0.00 C ATOM 2529 O HIS C 592 -2.537 7.680 26.305 1.00 0.00 O ATOM 2530 CB HIS C 592 -0.616 10.298 25.446 1.00 0.00 C ATOM 2531 CG HIS C 592 0.850 10.021 25.302 1.00 0.00 C ATOM 2532 ND1 HIS C 592 1.507 10.049 24.090 1.00 0.00 N ATOM 2533 CD2 HIS C 592 1.789 9.716 26.230 1.00 0.00 C ATOM 2534 CE1 HIS C 592 2.785 9.771 24.277 1.00 0.00 C ATOM 2535 NE2 HIS C 592 2.980 9.564 25.566 1.00 0.00 N ATOM 0 H HIS C 592 -2.023 10.776 23.462 1.00 0.00 H new ATOM 0 HA HIS C 592 -0.896 8.374 24.530 1.00 0.00 H new ATOM 0 HB2 HIS C 592 -0.839 11.270 25.006 1.00 0.00 H new ATOM 0 HB3 HIS C 592 -0.863 10.364 26.506 1.00 0.00 H new ATOM 0 HD1 HIS C 592 1.074 10.253 23.189 1.00 0.00 H new ATOM 0 HD2 HIS C 592 1.630 9.612 27.293 1.00 0.00 H new ATOM 0 HE1 HIS C 592 3.541 9.722 23.507 1.00 0.00 H new ATOM 2544 N MET C 593 -3.573 9.655 25.991 1.00 0.00 N ATOM 2545 CA MET C 593 -4.670 9.358 26.910 1.00 0.00 C ATOM 2546 C MET C 593 -6.028 9.490 26.225 1.00 0.00 C ATOM 2547 O MET C 593 -6.390 10.571 25.761 1.00 0.00 O ATOM 2548 CB MET C 593 -4.610 10.281 28.130 1.00 0.00 C ATOM 2549 CG MET C 593 -3.821 9.710 29.298 1.00 0.00 C ATOM 2550 SD MET C 593 -3.470 10.942 30.566 1.00 0.00 S ATOM 2551 CE MET C 593 -2.462 9.987 31.699 1.00 0.00 C ATOM 0 H MET C 593 -3.633 10.571 25.547 1.00 0.00 H new ATOM 0 HA MET C 593 -4.554 8.324 27.235 1.00 0.00 H new ATOM 0 HB2 MET C 593 -4.164 11.230 27.833 1.00 0.00 H new ATOM 0 HB3 MET C 593 -5.626 10.495 28.461 1.00 0.00 H new ATOM 0 HG2 MET C 593 -4.381 8.887 29.742 1.00 0.00 H new ATOM 0 HG3 MET C 593 -2.883 9.296 28.930 1.00 0.00 H new ATOM 0 HE1 MET C 593 -2.778 10.186 32.723 1.00 0.00 H new ATOM 0 HE2 MET C 593 -2.578 8.925 31.483 1.00 0.00 H new ATOM 0 HE3 MET C 593 -1.416 10.269 31.581 1.00 0.00 H new ATOM 2561 N GLU C 594 -6.773 8.389 26.163 1.00 0.00 N ATOM 2562 CA GLU C 594 -8.090 8.389 25.527 1.00 0.00 C ATOM 2563 C GLU C 594 -9.081 9.229 26.334 1.00 0.00 C ATOM 2564 O GLU C 594 -9.851 10.005 25.768 1.00 0.00 O ATOM 2565 CB GLU C 594 -8.609 6.955 25.379 1.00 0.00 C ATOM 2566 CG GLU C 594 -9.829 6.838 24.480 1.00 0.00 C ATOM 2567 CD GLU C 594 -10.246 5.397 24.247 1.00 0.00 C ATOM 2568 OE1 GLU C 594 -9.400 4.599 23.791 1.00 0.00 O ATOM 2569 OE2 GLU C 594 -11.419 5.067 24.522 1.00 0.00 O ATOM 0 H GLU C 594 -6.489 7.487 26.544 1.00 0.00 H new ATOM 0 HA GLU C 594 -7.991 8.832 24.536 1.00 0.00 H new ATOM 0 HB2 GLU C 594 -7.812 6.329 24.979 1.00 0.00 H new ATOM 0 HB3 GLU C 594 -8.857 6.564 26.366 1.00 0.00 H new ATOM 0 HG2 GLU C 594 -10.659 7.385 24.927 1.00 0.00 H new ATOM 0 HG3 GLU C 594 -9.616 7.310 23.521 1.00 0.00 H new ATOM 2576 N GLY C 595 -9.058 9.068 27.657 1.00 0.00 N ATOM 2577 CA GLY C 595 -9.960 9.824 28.508 1.00 0.00 C ATOM 2578 C GLY C 595 -10.347 9.070 29.767 1.00 0.00 C ATOM 2579 O GLY C 595 -11.479 9.178 30.240 1.00 0.00 O ATOM 0 H GLY C 595 -8.434 8.430 28.151 1.00 0.00 H new ATOM 0 HA2 GLY C 595 -9.488 10.767 28.785 1.00 0.00 H new ATOM 0 HA3 GLY C 595 -10.861 10.072 27.946 1.00 0.00 H new ATOM 2583 N LYS C 596 -9.402 8.306 30.312 1.00 0.00 N ATOM 2584 CA LYS C 596 -9.644 7.533 31.525 1.00 0.00 C ATOM 2585 C LYS C 596 -10.968 6.770 31.422 1.00 0.00 C ATOM 2586 O LYS C 596 -11.819 6.882 32.306 1.00 0.00 O ATOM 2587 CB LYS C 596 -9.665 8.455 32.748 1.00 0.00 C ATOM 2588 CG LYS C 596 -8.881 7.917 33.935 1.00 0.00 C ATOM 2589 CD LYS C 596 -7.385 8.139 33.765 1.00 0.00 C ATOM 2590 CE LYS C 596 -6.753 8.662 35.044 1.00 0.00 C ATOM 2591 NZ LYS C 596 -6.123 9.998 34.848 1.00 0.00 N ATOM 0 H LYS C 596 -8.461 8.207 29.931 1.00 0.00 H new ATOM 0 HA LYS C 596 -8.834 6.812 31.639 1.00 0.00 H new ATOM 0 HB2 LYS C 596 -9.259 9.426 32.466 1.00 0.00 H new ATOM 0 HB3 LYS C 596 -10.699 8.618 33.051 1.00 0.00 H new ATOM 0 HG2 LYS C 596 -9.221 8.406 34.848 1.00 0.00 H new ATOM 0 HG3 LYS C 596 -9.081 6.852 34.051 1.00 0.00 H new ATOM 0 HD2 LYS C 596 -6.907 7.202 33.478 1.00 0.00 H new ATOM 0 HD3 LYS C 596 -7.211 8.847 32.955 1.00 0.00 H new ATOM 0 HE2 LYS C 596 -7.513 8.730 35.823 1.00 0.00 H new ATOM 0 HE3 LYS C 596 -6.001 7.954 35.393 1.00 0.00 H new ATOM 0 HZ1 LYS C 596 -5.704 10.319 35.744 1.00 0.00 H new ATOM 0 HZ2 LYS C 596 -5.380 9.929 34.123 1.00 0.00 H new ATOM 0 HZ3 LYS C 596 -6.845 10.680 34.540 1.00 0.00 H new ATOM 2605 N PRO C 597 -11.165 5.983 30.344 1.00 0.00 N ATOM 2606 CA PRO C 597 -12.394 5.217 30.142 1.00 0.00 C ATOM 2607 C PRO C 597 -12.359 3.841 30.811 1.00 0.00 C ATOM 2608 O PRO C 597 -13.396 3.328 31.236 1.00 0.00 O ATOM 2609 CB PRO C 597 -12.433 5.045 28.625 1.00 0.00 C ATOM 2610 CG PRO C 597 -10.999 5.002 28.206 1.00 0.00 C ATOM 2611 CD PRO C 597 -10.211 5.779 29.235 1.00 0.00 C ATOM 0 HA PRO C 597 -13.259 5.721 30.574 1.00 0.00 H new ATOM 0 HB2 PRO C 597 -12.954 4.130 28.344 1.00 0.00 H new ATOM 0 HB3 PRO C 597 -12.960 5.871 28.147 1.00 0.00 H new ATOM 0 HG2 PRO C 597 -10.646 3.973 28.147 1.00 0.00 H new ATOM 0 HG3 PRO C 597 -10.874 5.439 27.215 1.00 0.00 H new ATOM 0 HD2 PRO C 597 -9.331 5.226 29.563 1.00 0.00 H new ATOM 0 HD3 PRO C 597 -9.859 6.729 28.833 1.00 0.00 H new ATOM 2619 N LYS C 598 -11.163 3.248 30.895 1.00 0.00 N ATOM 2620 CA LYS C 598 -10.982 1.932 31.505 1.00 0.00 C ATOM 2621 C LYS C 598 -10.624 2.047 32.984 1.00 0.00 C ATOM 2622 O LYS C 598 -9.552 2.536 33.342 1.00 0.00 O ATOM 2623 CB LYS C 598 -9.906 1.132 30.766 1.00 0.00 C ATOM 2624 CG LYS C 598 -9.687 -0.259 31.335 1.00 0.00 C ATOM 2625 CD LYS C 598 -8.477 -0.932 30.708 1.00 0.00 C ATOM 2626 CE LYS C 598 -8.833 -1.592 29.385 1.00 0.00 C ATOM 2627 NZ LYS C 598 -8.577 -0.688 28.229 1.00 0.00 N ATOM 0 H LYS C 598 -10.301 3.665 30.544 1.00 0.00 H new ATOM 0 HA LYS C 598 -11.932 1.403 31.424 1.00 0.00 H new ATOM 0 HB2 LYS C 598 -10.185 1.046 29.716 1.00 0.00 H new ATOM 0 HB3 LYS C 598 -8.966 1.683 30.802 1.00 0.00 H new ATOM 0 HG2 LYS C 598 -9.550 -0.195 32.414 1.00 0.00 H new ATOM 0 HG3 LYS C 598 -10.574 -0.868 31.162 1.00 0.00 H new ATOM 0 HD2 LYS C 598 -7.690 -0.194 30.548 1.00 0.00 H new ATOM 0 HD3 LYS C 598 -8.078 -1.680 31.394 1.00 0.00 H new ATOM 0 HE2 LYS C 598 -8.252 -2.506 29.267 1.00 0.00 H new ATOM 0 HE3 LYS C 598 -9.884 -1.881 29.394 1.00 0.00 H new ATOM 0 HZ1 LYS C 598 -9.212 -0.939 27.445 1.00 0.00 H new ATOM 0 HZ2 LYS C 598 -8.751 0.297 28.514 1.00 0.00 H new ATOM 0 HZ3 LYS C 598 -7.589 -0.790 27.921 1.00 0.00 H new ATOM 2641 N MET C 599 -11.532 1.587 33.838 1.00 0.00 N ATOM 2642 CA MET C 599 -11.327 1.630 35.282 1.00 0.00 C ATOM 2643 C MET C 599 -10.647 0.351 35.766 1.00 0.00 C ATOM 2644 O MET C 599 -10.700 -0.679 35.094 1.00 0.00 O ATOM 2645 CB MET C 599 -12.666 1.823 36.004 1.00 0.00 C ATOM 2646 CG MET C 599 -12.522 2.123 37.488 1.00 0.00 C ATOM 2647 SD MET C 599 -13.300 3.678 37.964 1.00 0.00 S ATOM 2648 CE MET C 599 -12.796 3.795 39.679 1.00 0.00 C ATOM 0 H MET C 599 -12.422 1.178 33.553 1.00 0.00 H new ATOM 0 HA MET C 599 -10.679 2.475 35.512 1.00 0.00 H new ATOM 0 HB2 MET C 599 -13.211 2.639 35.529 1.00 0.00 H new ATOM 0 HB3 MET C 599 -13.268 0.923 35.881 1.00 0.00 H new ATOM 0 HG2 MET C 599 -12.964 1.310 38.063 1.00 0.00 H new ATOM 0 HG3 MET C 599 -11.464 2.157 37.746 1.00 0.00 H new ATOM 0 HE1 MET C 599 -13.200 4.708 40.116 1.00 0.00 H new ATOM 0 HE2 MET C 599 -13.173 2.932 40.229 1.00 0.00 H new ATOM 0 HE3 MET C 599 -11.708 3.816 39.738 1.00 0.00 H new ATOM 2658 N GLU C 600 -10.009 0.421 36.932 1.00 0.00 N ATOM 2659 CA GLU C 600 -9.325 -0.738 37.496 1.00 0.00 C ATOM 2660 C GLU C 600 -10.258 -1.531 38.415 1.00 0.00 C ATOM 2661 O GLU C 600 -10.617 -1.060 39.494 1.00 0.00 O ATOM 2662 CB GLU C 600 -8.082 -0.293 38.272 1.00 0.00 C ATOM 2663 CG GLU C 600 -8.362 0.791 39.301 1.00 0.00 C ATOM 2664 CD GLU C 600 -7.200 1.751 39.468 1.00 0.00 C ATOM 2665 OE1 GLU C 600 -6.039 1.306 39.342 1.00 0.00 O ATOM 2666 OE2 GLU C 600 -7.450 2.947 39.725 1.00 0.00 O ATOM 0 H GLU C 600 -9.952 1.265 37.502 1.00 0.00 H new ATOM 0 HA GLU C 600 -9.021 -1.385 36.673 1.00 0.00 H new ATOM 0 HB2 GLU C 600 -7.650 -1.158 38.776 1.00 0.00 H new ATOM 0 HB3 GLU C 600 -7.335 0.071 37.567 1.00 0.00 H new ATOM 0 HG2 GLU C 600 -9.250 1.349 39.003 1.00 0.00 H new ATOM 0 HG3 GLU C 600 -8.585 0.326 40.261 1.00 0.00 H new ATOM 2673 N PRO C 601 -10.665 -2.750 38.000 1.00 0.00 N ATOM 2674 CA PRO C 601 -11.558 -3.597 38.799 1.00 0.00 C ATOM 2675 C PRO C 601 -10.846 -4.238 39.985 1.00 0.00 C ATOM 2676 O PRO C 601 -11.484 -4.653 40.954 1.00 0.00 O ATOM 2677 CB PRO C 601 -11.992 -4.679 37.811 1.00 0.00 C ATOM 2678 CG PRO C 601 -10.861 -4.784 36.849 1.00 0.00 C ATOM 2679 CD PRO C 601 -10.289 -3.397 36.725 1.00 0.00 C ATOM 0 HA PRO C 601 -12.380 -3.024 39.228 1.00 0.00 H new ATOM 0 HB2 PRO C 601 -12.172 -5.628 38.316 1.00 0.00 H new ATOM 0 HB3 PRO C 601 -12.918 -4.406 37.306 1.00 0.00 H new ATOM 0 HG2 PRO C 601 -10.108 -5.486 37.208 1.00 0.00 H new ATOM 0 HG3 PRO C 601 -11.204 -5.152 35.882 1.00 0.00 H new ATOM 0 HD2 PRO C 601 -9.208 -3.420 36.591 1.00 0.00 H new ATOM 0 HD3 PRO C 601 -10.705 -2.867 35.868 1.00 0.00 H new ATOM 2687 N ALA C 602 -9.520 -4.315 39.906 1.00 0.00 N ATOM 2688 CA ALA C 602 -8.723 -4.911 40.975 1.00 0.00 C ATOM 2689 C ALA C 602 -8.656 -3.998 42.194 1.00 0.00 C ATOM 2690 O ALA C 602 -8.355 -2.809 42.072 1.00 0.00 O ATOM 2691 CB ALA C 602 -7.323 -5.229 40.474 1.00 0.00 C ATOM 0 H ALA C 602 -8.975 -3.973 39.114 1.00 0.00 H new ATOM 0 HA ALA C 602 -9.210 -5.838 41.279 1.00 0.00 H new ATOM 0 HB1 ALA C 602 -6.740 -5.673 41.281 1.00 0.00 H new ATOM 0 HB2 ALA C 602 -7.385 -5.931 39.643 1.00 0.00 H new ATOM 0 HB3 ALA C 602 -6.839 -4.311 40.139 1.00 0.00 H new ATOM 2697 N ALA C 603 -8.943 -4.560 43.367 1.00 0.00 N ATOM 2698 CA ALA C 603 -8.919 -3.802 44.619 1.00 0.00 C ATOM 2699 C ALA C 603 -7.503 -3.355 44.970 1.00 0.00 C ATOM 2700 O ALA C 603 -7.284 -2.223 45.403 1.00 0.00 O ATOM 2701 CB ALA C 603 -9.518 -4.625 45.750 1.00 0.00 C ATOM 0 H ALA C 603 -9.196 -5.542 43.478 1.00 0.00 H new ATOM 0 HA ALA C 603 -9.525 -2.906 44.481 1.00 0.00 H new ATOM 0 HB1 ALA C 603 -9.492 -4.047 46.674 1.00 0.00 H new ATOM 0 HB2 ALA C 603 -10.550 -4.878 45.509 1.00 0.00 H new ATOM 0 HB3 ALA C 603 -8.941 -5.541 45.879 1.00 0.00 H new ATOM 2707 N SER C 604 -6.539 -4.254 44.783 1.00 0.00 N ATOM 2708 CA SER C 604 -5.143 -3.955 45.088 1.00 0.00 C ATOM 2709 C SER C 604 -4.451 -3.290 43.902 1.00 0.00 C ATOM 2710 O SER C 604 -4.728 -3.613 42.747 1.00 0.00 O ATOM 2711 CB SER C 604 -4.402 -5.234 45.481 1.00 0.00 C ATOM 2712 OG SER C 604 -5.243 -6.368 45.370 1.00 0.00 O ATOM 0 H SER C 604 -6.699 -5.194 44.422 1.00 0.00 H new ATOM 0 HA SER C 604 -5.122 -3.259 45.927 1.00 0.00 H new ATOM 0 HB2 SER C 604 -3.528 -5.362 44.842 1.00 0.00 H new ATOM 0 HB3 SER C 604 -4.038 -5.147 46.505 1.00 0.00 H new ATOM 0 HG SER C 604 -4.744 -7.172 45.625 1.00 0.00 H new ATOM 2718 N SER C 605 -3.546 -2.361 44.201 1.00 0.00 N ATOM 2719 CA SER C 605 -2.809 -1.642 43.166 1.00 0.00 C ATOM 2720 C SER C 605 -1.929 -2.596 42.362 1.00 0.00 C ATOM 2721 O SER C 605 -1.738 -2.415 41.159 1.00 0.00 O ATOM 2722 CB SER C 605 -1.954 -0.540 43.800 1.00 0.00 C ATOM 2723 OG SER C 605 -2.749 0.359 44.555 1.00 0.00 O ATOM 0 H SER C 605 -3.305 -2.088 45.154 1.00 0.00 H new ATOM 0 HA SER C 605 -3.528 -1.187 42.485 1.00 0.00 H new ATOM 0 HB2 SER C 605 -1.198 -0.989 44.444 1.00 0.00 H new ATOM 0 HB3 SER C 605 -1.425 0.007 43.020 1.00 0.00 H new ATOM 0 HG SER C 605 -3.628 -0.042 44.721 1.00 0.00 H new ATOM 2729 N GLN C 606 -1.394 -3.613 43.036 1.00 0.00 N ATOM 2730 CA GLN C 606 -0.535 -4.596 42.388 1.00 0.00 C ATOM 2731 C GLN C 606 -1.301 -5.376 41.324 1.00 0.00 C ATOM 2732 O GLN C 606 -0.822 -5.552 40.203 1.00 0.00 O ATOM 2733 CB GLN C 606 0.042 -5.563 43.424 1.00 0.00 C ATOM 2734 CG GLN C 606 1.412 -6.108 43.055 1.00 0.00 C ATOM 2735 CD GLN C 606 2.524 -5.109 43.311 1.00 0.00 C ATOM 2736 OE1 GLN C 606 2.702 -4.635 44.433 1.00 0.00 O ATOM 2737 NE2 GLN C 606 3.279 -4.785 42.269 1.00 0.00 N ATOM 0 H GLN C 606 -1.542 -3.776 44.032 1.00 0.00 H new ATOM 0 HA GLN C 606 0.281 -4.060 41.903 1.00 0.00 H new ATOM 0 HB2 GLN C 606 0.110 -5.053 44.385 1.00 0.00 H new ATOM 0 HB3 GLN C 606 -0.648 -6.397 43.554 1.00 0.00 H new ATOM 0 HG2 GLN C 606 1.605 -7.015 43.628 1.00 0.00 H new ATOM 0 HG3 GLN C 606 1.416 -6.389 42.002 1.00 0.00 H new ATOM 0 HE21 GLN C 606 3.095 -5.203 41.357 1.00 0.00 H new ATOM 0 HE22 GLN C 606 4.043 -4.118 42.380 1.00 0.00 H new ATOM 2746 N ALA C 607 -2.494 -5.836 41.685 1.00 0.00 N ATOM 2747 CA ALA C 607 -3.335 -6.597 40.768 1.00 0.00 C ATOM 2748 C ALA C 607 -3.700 -5.760 39.547 1.00 0.00 C ATOM 2749 O ALA C 607 -3.808 -6.280 38.437 1.00 0.00 O ATOM 2750 CB ALA C 607 -4.592 -7.078 41.477 1.00 0.00 C ATOM 0 H ALA C 607 -2.902 -5.695 42.609 1.00 0.00 H new ATOM 0 HA ALA C 607 -2.771 -7.466 40.429 1.00 0.00 H new ATOM 0 HB1 ALA C 607 -5.209 -7.644 40.779 1.00 0.00 H new ATOM 0 HB2 ALA C 607 -4.315 -7.716 42.316 1.00 0.00 H new ATOM 0 HB3 ALA C 607 -5.154 -6.219 41.844 1.00 0.00 H new ATOM 2756 N ALA C 608 -3.890 -4.461 39.759 1.00 0.00 N ATOM 2757 CA ALA C 608 -4.248 -3.557 38.674 1.00 0.00 C ATOM 2758 C ALA C 608 -3.130 -3.453 37.641 1.00 0.00 C ATOM 2759 O ALA C 608 -3.391 -3.298 36.448 1.00 0.00 O ATOM 2760 CB ALA C 608 -4.585 -2.180 39.227 1.00 0.00 C ATOM 0 H ALA C 608 -3.802 -4.013 40.671 1.00 0.00 H new ATOM 0 HA ALA C 608 -5.126 -3.966 38.174 1.00 0.00 H new ATOM 0 HB1 ALA C 608 -4.851 -1.513 38.407 1.00 0.00 H new ATOM 0 HB2 ALA C 608 -5.426 -2.260 39.916 1.00 0.00 H new ATOM 0 HB3 ALA C 608 -3.720 -1.778 39.755 1.00 0.00 H new ATOM 2766 N VAL C 609 -1.889 -3.543 38.110 1.00 0.00 N ATOM 2767 CA VAL C 609 -0.723 -3.452 37.234 1.00 0.00 C ATOM 2768 C VAL C 609 -0.635 -4.679 36.325 1.00 0.00 C ATOM 2769 O VAL C 609 -0.279 -4.557 35.153 1.00 0.00 O ATOM 2770 CB VAL C 609 0.588 -3.295 38.036 1.00 0.00 C ATOM 2771 CG1 VAL C 609 1.793 -3.326 37.108 1.00 0.00 C ATOM 2772 CG2 VAL C 609 0.572 -2.006 38.847 1.00 0.00 C ATOM 0 H VAL C 609 -1.663 -3.679 39.095 1.00 0.00 H new ATOM 0 HA VAL C 609 -0.850 -2.560 36.621 1.00 0.00 H new ATOM 0 HB VAL C 609 0.666 -4.134 38.727 1.00 0.00 H new ATOM 0 HG11 VAL C 609 2.706 -3.214 37.693 1.00 0.00 H new ATOM 0 HG12 VAL C 609 1.818 -4.277 36.576 1.00 0.00 H new ATOM 0 HG13 VAL C 609 1.720 -2.510 36.390 1.00 0.00 H new ATOM 0 HG21 VAL C 609 1.504 -1.915 39.404 1.00 0.00 H new ATOM 0 HG22 VAL C 609 0.467 -1.154 38.175 1.00 0.00 H new ATOM 0 HG23 VAL C 609 -0.266 -2.025 39.543 1.00 0.00 H new ATOM 2782 N GLU C 610 -0.968 -5.852 36.868 1.00 0.00 N ATOM 2783 CA GLU C 610 -0.936 -7.103 36.107 1.00 0.00 C ATOM 2784 C GLU C 610 -1.781 -7.015 34.837 1.00 0.00 C ATOM 2785 O GLU C 610 -1.331 -7.370 33.747 1.00 0.00 O ATOM 2786 CB GLU C 610 -1.417 -8.272 36.973 1.00 0.00 C ATOM 2787 CG GLU C 610 -0.838 -9.616 36.562 1.00 0.00 C ATOM 2788 CD GLU C 610 0.421 -9.976 37.328 1.00 0.00 C ATOM 2789 OE1 GLU C 610 1.480 -9.375 37.049 1.00 0.00 O ATOM 2790 OE2 GLU C 610 0.348 -10.861 38.206 1.00 0.00 O ATOM 0 H GLU C 610 -1.265 -5.962 37.838 1.00 0.00 H new ATOM 0 HA GLU C 610 0.099 -7.276 35.812 1.00 0.00 H new ATOM 0 HB2 GLU C 610 -1.153 -8.075 38.012 1.00 0.00 H new ATOM 0 HB3 GLU C 610 -2.505 -8.325 36.925 1.00 0.00 H new ATOM 0 HG2 GLU C 610 -1.587 -10.392 36.719 1.00 0.00 H new ATOM 0 HG3 GLU C 610 -0.616 -9.599 35.495 1.00 0.00 H new ATOM 2797 N GLU C 611 -3.013 -6.538 34.988 1.00 0.00 N ATOM 2798 CA GLU C 611 -3.922 -6.389 33.856 1.00 0.00 C ATOM 2799 C GLU C 611 -3.325 -5.449 32.813 1.00 0.00 C ATOM 2800 O GLU C 611 -3.533 -5.630 31.612 1.00 0.00 O ATOM 2801 CB GLU C 611 -5.280 -5.862 34.326 1.00 0.00 C ATOM 2802 CG GLU C 611 -5.785 -6.538 35.589 1.00 0.00 C ATOM 2803 CD GLU C 611 -7.297 -6.653 35.626 1.00 0.00 C ATOM 2804 OE1 GLU C 611 -7.957 -5.671 36.026 1.00 0.00 O ATOM 2805 OE2 GLU C 611 -7.819 -7.725 35.257 1.00 0.00 O ATOM 0 H GLU C 611 -3.405 -6.248 35.884 1.00 0.00 H new ATOM 0 HA GLU C 611 -4.067 -7.369 33.400 1.00 0.00 H new ATOM 0 HB2 GLU C 611 -5.204 -4.789 34.503 1.00 0.00 H new ATOM 0 HB3 GLU C 611 -6.011 -6.003 33.530 1.00 0.00 H new ATOM 0 HG2 GLU C 611 -5.347 -7.533 35.664 1.00 0.00 H new ATOM 0 HG3 GLU C 611 -5.446 -5.975 36.458 1.00 0.00 H new ATOM 2812 N LEU C 612 -2.585 -4.444 33.273 1.00 0.00 N ATOM 2813 CA LEU C 612 -1.968 -3.480 32.368 1.00 0.00 C ATOM 2814 C LEU C 612 -0.831 -4.120 31.575 1.00 0.00 C ATOM 2815 O LEU C 612 -0.579 -3.752 30.426 1.00 0.00 O ATOM 2816 CB LEU C 612 -1.453 -2.265 33.147 1.00 0.00 C ATOM 2817 CG LEU C 612 -2.341 -1.021 33.083 1.00 0.00 C ATOM 2818 CD1 LEU C 612 -2.847 -0.803 31.665 1.00 0.00 C ATOM 2819 CD2 LEU C 612 -3.507 -1.147 34.053 1.00 0.00 C ATOM 0 H LEU C 612 -2.399 -4.277 34.262 1.00 0.00 H new ATOM 0 HA LEU C 612 -2.730 -3.148 31.663 1.00 0.00 H new ATOM 0 HB2 LEU C 612 -1.330 -2.550 34.192 1.00 0.00 H new ATOM 0 HB3 LEU C 612 -0.464 -2.005 32.769 1.00 0.00 H new ATOM 0 HG LEU C 612 -1.745 -0.156 33.374 1.00 0.00 H new ATOM 0 HD11 LEU C 612 -3.477 0.086 31.636 1.00 0.00 H new ATOM 0 HD12 LEU C 612 -1.999 -0.669 30.993 1.00 0.00 H new ATOM 0 HD13 LEU C 612 -3.427 -1.670 31.349 1.00 0.00 H new ATOM 0 HD21 LEU C 612 -4.128 -0.253 33.994 1.00 0.00 H new ATOM 0 HD22 LEU C 612 -4.104 -2.021 33.793 1.00 0.00 H new ATOM 0 HD23 LEU C 612 -3.126 -1.257 35.068 1.00 0.00 H new ATOM 2831 N ARG C 613 -0.148 -5.077 32.198 1.00 0.00 N ATOM 2832 CA ARG C 613 0.965 -5.767 31.558 1.00 0.00 C ATOM 2833 C ARG C 613 0.501 -6.516 30.310 1.00 0.00 C ATOM 2834 O ARG C 613 1.134 -6.436 29.256 1.00 0.00 O ATOM 2835 CB ARG C 613 1.619 -6.739 32.539 1.00 0.00 C ATOM 2836 CG ARG C 613 1.957 -6.116 33.885 1.00 0.00 C ATOM 2837 CD ARG C 613 3.366 -6.475 34.333 1.00 0.00 C ATOM 2838 NE ARG C 613 3.877 -5.547 35.340 1.00 0.00 N ATOM 2839 CZ ARG C 613 5.147 -5.157 35.412 1.00 0.00 C ATOM 2840 NH1 ARG C 613 6.036 -5.611 34.538 1.00 0.00 N ATOM 2841 NH2 ARG C 613 5.530 -4.311 36.357 1.00 0.00 N ATOM 0 H ARG C 613 -0.348 -5.392 33.147 1.00 0.00 H new ATOM 0 HA ARG C 613 1.698 -5.019 31.255 1.00 0.00 H new ATOM 0 HB2 ARG C 613 0.951 -7.585 32.698 1.00 0.00 H new ATOM 0 HB3 ARG C 613 2.532 -7.133 32.092 1.00 0.00 H new ATOM 0 HG2 ARG C 613 1.861 -5.032 33.819 1.00 0.00 H new ATOM 0 HG3 ARG C 613 1.240 -6.454 34.633 1.00 0.00 H new ATOM 0 HD2 ARG C 613 3.370 -7.487 34.738 1.00 0.00 H new ATOM 0 HD3 ARG C 613 4.031 -6.475 33.470 1.00 0.00 H new ATOM 0 HE ARG C 613 3.221 -5.177 36.028 1.00 0.00 H new ATOM 0 HH11 ARG C 613 5.747 -6.261 33.807 1.00 0.00 H new ATOM 0 HH12 ARG C 613 7.009 -5.310 34.597 1.00 0.00 H new ATOM 0 HH21 ARG C 613 4.851 -3.958 37.031 1.00 0.00 H new ATOM 0 HH22 ARG C 613 6.504 -4.013 36.411 1.00 0.00 H new ATOM 2855 N THR C 614 -0.608 -7.240 30.441 1.00 0.00 N ATOM 2856 CA THR C 614 -1.169 -8.007 29.332 1.00 0.00 C ATOM 2857 C THR C 614 -1.640 -7.092 28.195 1.00 0.00 C ATOM 2858 O THR C 614 -1.575 -7.475 27.027 1.00 0.00 O ATOM 2859 CB THR C 614 -2.333 -8.909 29.800 1.00 0.00 C ATOM 2860 OG1 THR C 614 -3.046 -9.419 28.666 1.00 0.00 O ATOM 2861 CG2 THR C 614 -3.290 -8.135 30.695 1.00 0.00 C ATOM 0 H THR C 614 -1.138 -7.311 31.309 1.00 0.00 H new ATOM 0 HA THR C 614 -0.369 -8.643 28.953 1.00 0.00 H new ATOM 0 HB THR C 614 -1.913 -9.738 30.370 1.00 0.00 H new ATOM 0 HG1 THR C 614 -3.870 -9.856 28.967 1.00 0.00 H new ATOM 0 HG21 THR C 614 -4.101 -8.790 31.012 1.00 0.00 H new ATOM 0 HG22 THR C 614 -2.754 -7.770 31.571 1.00 0.00 H new ATOM 0 HG23 THR C 614 -3.701 -7.290 30.143 1.00 0.00 H new ATOM 2869 N GLN C 615 -2.105 -5.887 28.542 1.00 0.00 N ATOM 2870 CA GLN C 615 -2.597 -4.922 27.555 1.00 0.00 C ATOM 2871 C GLN C 615 -1.457 -4.404 26.675 1.00 0.00 C ATOM 2872 O GLN C 615 -1.581 -4.338 25.453 1.00 0.00 O ATOM 2873 CB GLN C 615 -3.306 -3.752 28.244 1.00 0.00 C ATOM 2874 CG GLN C 615 -4.466 -4.178 29.131 1.00 0.00 C ATOM 2875 CD GLN C 615 -5.801 -3.648 28.646 1.00 0.00 C ATOM 2876 OE1 GLN C 615 -6.001 -2.438 28.543 1.00 0.00 O ATOM 2877 NE2 GLN C 615 -6.727 -4.554 28.348 1.00 0.00 N ATOM 0 H GLN C 615 -2.151 -5.556 29.506 1.00 0.00 H new ATOM 0 HA GLN C 615 -3.315 -5.438 26.918 1.00 0.00 H new ATOM 0 HB2 GLN C 615 -2.582 -3.203 28.846 1.00 0.00 H new ATOM 0 HB3 GLN C 615 -3.675 -3.064 27.484 1.00 0.00 H new ATOM 0 HG2 GLN C 615 -4.505 -5.267 29.172 1.00 0.00 H new ATOM 0 HG3 GLN C 615 -4.288 -3.827 30.147 1.00 0.00 H new ATOM 0 HE21 GLN C 615 -6.519 -5.548 28.448 1.00 0.00 H new ATOM 0 HE22 GLN C 615 -7.645 -4.256 28.020 1.00 0.00 H new ATOM 2886 N VAL C 616 -0.348 -4.032 27.308 1.00 0.00 N ATOM 2887 CA VAL C 616 0.811 -3.519 26.583 1.00 0.00 C ATOM 2888 C VAL C 616 1.416 -4.591 25.678 1.00 0.00 C ATOM 2889 O VAL C 616 1.827 -4.308 24.552 1.00 0.00 O ATOM 2890 CB VAL C 616 1.889 -2.992 27.555 1.00 0.00 C ATOM 2891 CG1 VAL C 616 1.473 -1.659 28.158 1.00 0.00 C ATOM 2892 CG2 VAL C 616 2.180 -4.011 28.648 1.00 0.00 C ATOM 0 H VAL C 616 -0.227 -4.076 28.320 1.00 0.00 H new ATOM 0 HA VAL C 616 0.462 -2.693 25.963 1.00 0.00 H new ATOM 0 HB VAL C 616 2.805 -2.834 26.986 1.00 0.00 H new ATOM 0 HG11 VAL C 616 2.249 -1.310 28.839 1.00 0.00 H new ATOM 0 HG12 VAL C 616 1.332 -0.928 27.362 1.00 0.00 H new ATOM 0 HG13 VAL C 616 0.539 -1.783 28.706 1.00 0.00 H new ATOM 0 HG21 VAL C 616 2.942 -3.616 29.320 1.00 0.00 H new ATOM 0 HG22 VAL C 616 1.268 -4.211 29.211 1.00 0.00 H new ATOM 0 HG23 VAL C 616 2.538 -4.936 28.197 1.00 0.00 H new ATOM 2902 N ARG C 617 1.470 -5.823 26.179 1.00 0.00 N ATOM 2903 CA ARG C 617 2.030 -6.936 25.417 1.00 0.00 C ATOM 2904 C ARG C 617 1.221 -7.205 24.150 1.00 0.00 C ATOM 2905 O ARG C 617 1.764 -7.216 23.044 1.00 0.00 O ATOM 2906 CB ARG C 617 2.082 -8.204 26.278 1.00 0.00 C ATOM 2907 CG ARG C 617 2.828 -9.361 25.631 1.00 0.00 C ATOM 2908 CD ARG C 617 4.222 -9.521 26.214 1.00 0.00 C ATOM 2909 NE ARG C 617 4.320 -10.685 27.093 1.00 0.00 N ATOM 2910 CZ ARG C 617 5.339 -10.903 27.921 1.00 0.00 C ATOM 2911 NH1 ARG C 617 6.343 -10.039 27.986 1.00 0.00 N ATOM 2912 NH2 ARG C 617 5.352 -11.986 28.687 1.00 0.00 N ATOM 0 H ARG C 617 1.133 -6.075 27.108 1.00 0.00 H new ATOM 0 HA ARG C 617 3.043 -6.659 25.125 1.00 0.00 H new ATOM 0 HB2 ARG C 617 2.557 -7.965 27.230 1.00 0.00 H new ATOM 0 HB3 ARG C 617 1.063 -8.521 26.501 1.00 0.00 H new ATOM 0 HG2 ARG C 617 2.265 -10.283 25.774 1.00 0.00 H new ATOM 0 HG3 ARG C 617 2.899 -9.194 24.556 1.00 0.00 H new ATOM 0 HD2 ARG C 617 4.945 -9.617 25.404 1.00 0.00 H new ATOM 0 HD3 ARG C 617 4.487 -8.623 26.772 1.00 0.00 H new ATOM 0 HE ARG C 617 3.564 -11.369 27.070 1.00 0.00 H new ATOM 0 HH11 ARG C 617 6.336 -9.204 27.400 1.00 0.00 H new ATOM 0 HH12 ARG C 617 7.122 -10.209 28.622 1.00 0.00 H new ATOM 0 HH21 ARG C 617 4.581 -12.652 28.642 1.00 0.00 H new ATOM 0 HH22 ARG C 617 6.133 -12.153 29.321 1.00 0.00 H new ATOM 2926 N GLU C 618 -0.084 -7.416 24.321 1.00 0.00 N ATOM 2927 CA GLU C 618 -0.976 -7.678 23.193 1.00 0.00 C ATOM 2928 C GLU C 618 -0.941 -6.526 22.190 1.00 0.00 C ATOM 2929 O GLU C 618 -0.965 -6.745 20.980 1.00 0.00 O ATOM 2930 CB GLU C 618 -2.409 -7.894 23.686 1.00 0.00 C ATOM 2931 CG GLU C 618 -3.362 -8.363 22.598 1.00 0.00 C ATOM 2932 CD GLU C 618 -2.876 -9.612 21.887 1.00 0.00 C ATOM 2933 OE1 GLU C 618 -3.175 -10.725 22.368 1.00 0.00 O ATOM 2934 OE2 GLU C 618 -2.194 -9.477 20.849 1.00 0.00 O ATOM 0 H GLU C 618 -0.546 -7.410 25.230 1.00 0.00 H new ATOM 0 HA GLU C 618 -0.630 -8.583 22.693 1.00 0.00 H new ATOM 0 HB2 GLU C 618 -2.401 -8.628 24.491 1.00 0.00 H new ATOM 0 HB3 GLU C 618 -2.784 -6.962 24.109 1.00 0.00 H new ATOM 0 HG2 GLU C 618 -4.340 -8.559 23.038 1.00 0.00 H new ATOM 0 HG3 GLU C 618 -3.495 -7.564 21.869 1.00 0.00 H new ATOM 2941 N LEU C 619 -0.884 -5.301 22.705 1.00 0.00 N ATOM 2942 CA LEU C 619 -0.850 -4.112 21.855 1.00 0.00 C ATOM 2943 C LEU C 619 0.317 -4.177 20.873 1.00 0.00 C ATOM 2944 O LEU C 619 0.167 -3.854 19.694 1.00 0.00 O ATOM 2945 CB LEU C 619 -0.737 -2.848 22.712 1.00 0.00 C ATOM 2946 CG LEU C 619 -2.060 -2.311 23.262 1.00 0.00 C ATOM 2947 CD1 LEU C 619 -1.809 -1.153 24.214 1.00 0.00 C ATOM 2948 CD2 LEU C 619 -2.975 -1.881 22.126 1.00 0.00 C ATOM 0 H LEU C 619 -0.860 -5.104 23.706 1.00 0.00 H new ATOM 0 HA LEU C 619 -1.780 -4.077 21.287 1.00 0.00 H new ATOM 0 HB2 LEU C 619 -0.071 -3.055 23.550 1.00 0.00 H new ATOM 0 HB3 LEU C 619 -0.266 -2.066 22.117 1.00 0.00 H new ATOM 0 HG LEU C 619 -2.553 -3.110 23.815 1.00 0.00 H new ATOM 0 HD11 LEU C 619 -2.761 -0.783 24.596 1.00 0.00 H new ATOM 0 HD12 LEU C 619 -1.192 -1.493 25.046 1.00 0.00 H new ATOM 0 HD13 LEU C 619 -1.294 -0.351 23.684 1.00 0.00 H new ATOM 0 HD21 LEU C 619 -3.911 -1.502 22.536 1.00 0.00 H new ATOM 0 HD22 LEU C 619 -2.490 -1.097 21.545 1.00 0.00 H new ATOM 0 HD23 LEU C 619 -3.181 -2.736 21.481 1.00 0.00 H new ATOM 2960 N ARG C 620 1.481 -4.593 21.369 1.00 0.00 N ATOM 2961 CA ARG C 620 2.677 -4.704 20.539 1.00 0.00 C ATOM 2962 C ARG C 620 2.512 -5.798 19.487 1.00 0.00 C ATOM 2963 O ARG C 620 3.044 -5.695 18.381 1.00 0.00 O ATOM 2964 CB ARG C 620 3.901 -5.009 21.407 1.00 0.00 C ATOM 2965 CG ARG C 620 5.108 -4.134 21.102 1.00 0.00 C ATOM 2966 CD ARG C 620 6.038 -4.022 22.302 1.00 0.00 C ATOM 2967 NE ARG C 620 5.525 -3.099 23.311 1.00 0.00 N ATOM 2968 CZ ARG C 620 5.034 -3.484 24.484 1.00 0.00 C ATOM 2969 NH1 ARG C 620 4.971 -4.775 24.789 1.00 0.00 N ATOM 2970 NH2 ARG C 620 4.605 -2.580 25.354 1.00 0.00 N ATOM 0 H ARG C 620 1.620 -4.859 22.344 1.00 0.00 H new ATOM 0 HA ARG C 620 2.822 -3.750 20.032 1.00 0.00 H new ATOM 0 HB2 ARG C 620 3.630 -4.885 22.456 1.00 0.00 H new ATOM 0 HB3 ARG C 620 4.179 -6.054 21.271 1.00 0.00 H new ATOM 0 HG2 ARG C 620 5.654 -4.550 20.255 1.00 0.00 H new ATOM 0 HG3 ARG C 620 4.772 -3.140 20.808 1.00 0.00 H new ATOM 0 HD2 ARG C 620 6.173 -5.007 22.748 1.00 0.00 H new ATOM 0 HD3 ARG C 620 7.020 -3.685 21.969 1.00 0.00 H new ATOM 0 HE ARG C 620 5.545 -2.101 23.103 1.00 0.00 H new ATOM 0 HH11 ARG C 620 5.300 -5.473 24.122 1.00 0.00 H new ATOM 0 HH12 ARG C 620 4.594 -5.068 25.690 1.00 0.00 H new ATOM 0 HH21 ARG C 620 4.652 -1.588 25.123 1.00 0.00 H new ATOM 0 HH22 ARG C 620 4.228 -2.877 26.254 1.00 0.00 H new ATOM 2984 N SER C 621 1.771 -6.846 19.841 1.00 0.00 N ATOM 2985 CA SER C 621 1.523 -7.959 18.929 1.00 0.00 C ATOM 2986 C SER C 621 0.543 -7.548 17.834 1.00 0.00 C ATOM 2987 O SER C 621 0.632 -8.018 16.700 1.00 0.00 O ATOM 2988 CB SER C 621 0.976 -9.167 19.693 1.00 0.00 C ATOM 2989 OG SER C 621 2.017 -9.864 20.357 1.00 0.00 O ATOM 0 H SER C 621 1.331 -6.947 20.756 1.00 0.00 H new ATOM 0 HA SER C 621 2.470 -8.235 18.465 1.00 0.00 H new ATOM 0 HB2 SER C 621 0.234 -8.836 20.420 1.00 0.00 H new ATOM 0 HB3 SER C 621 0.467 -9.839 19.002 1.00 0.00 H new ATOM 0 HG SER C 621 1.642 -10.630 20.839 1.00 0.00 H new ATOM 2995 N ILE C 622 -0.391 -6.668 18.182 1.00 0.00 N ATOM 2996 CA ILE C 622 -1.394 -6.197 17.231 1.00 0.00 C ATOM 2997 C ILE C 622 -0.759 -5.406 16.091 1.00 0.00 C ATOM 2998 O ILE C 622 -1.030 -5.657 14.916 1.00 0.00 O ATOM 2999 CB ILE C 622 -2.452 -5.317 17.921 1.00 0.00 C ATOM 3000 CG1 ILE C 622 -3.241 -6.139 18.941 1.00 0.00 C ATOM 3001 CG2 ILE C 622 -3.385 -4.704 16.887 1.00 0.00 C ATOM 3002 CD1 ILE C 622 -3.956 -5.296 19.973 1.00 0.00 C ATOM 0 H ILE C 622 -0.475 -6.266 19.116 1.00 0.00 H new ATOM 0 HA ILE C 622 -1.875 -7.086 16.823 1.00 0.00 H new ATOM 0 HB ILE C 622 -1.946 -4.508 18.449 1.00 0.00 H new ATOM 0 HG12 ILE C 622 -3.973 -6.752 18.414 1.00 0.00 H new ATOM 0 HG13 ILE C 622 -2.561 -6.822 19.450 1.00 0.00 H new ATOM 0 HG21 ILE C 622 -4.128 -4.084 17.389 1.00 0.00 H new ATOM 0 HG22 ILE C 622 -2.808 -4.090 16.195 1.00 0.00 H new ATOM 0 HG23 ILE C 622 -3.888 -5.498 16.335 1.00 0.00 H new ATOM 0 HD11 ILE C 622 -4.495 -5.945 20.663 1.00 0.00 H new ATOM 0 HD12 ILE C 622 -3.228 -4.703 20.526 1.00 0.00 H new ATOM 0 HD13 ILE C 622 -4.662 -4.632 19.474 1.00 0.00 H new ATOM 3014 N ILE C 623 0.090 -4.450 16.455 1.00 0.00 N ATOM 3015 CA ILE C 623 0.775 -3.608 15.481 1.00 0.00 C ATOM 3016 C ILE C 623 1.659 -4.465 14.572 1.00 0.00 C ATOM 3017 O ILE C 623 1.793 -4.189 13.380 1.00 0.00 O ATOM 3018 CB ILE C 623 1.626 -2.521 16.184 1.00 0.00 C ATOM 3019 CG1 ILE C 623 0.950 -2.023 17.469 1.00 0.00 C ATOM 3020 CG2 ILE C 623 1.898 -1.359 15.239 1.00 0.00 C ATOM 3021 CD1 ILE C 623 1.929 -1.583 18.535 1.00 0.00 C ATOM 0 H ILE C 623 0.321 -4.238 17.426 1.00 0.00 H new ATOM 0 HA ILE C 623 0.020 -3.107 14.875 1.00 0.00 H new ATOM 0 HB ILE C 623 2.577 -2.974 16.463 1.00 0.00 H new ATOM 0 HG12 ILE C 623 0.293 -1.189 17.224 1.00 0.00 H new ATOM 0 HG13 ILE C 623 0.321 -2.817 17.870 1.00 0.00 H new ATOM 0 HG21 ILE C 623 2.497 -0.606 15.751 1.00 0.00 H new ATOM 0 HG22 ILE C 623 2.439 -1.720 14.365 1.00 0.00 H new ATOM 0 HG23 ILE C 623 0.953 -0.918 14.924 1.00 0.00 H new ATOM 0 HD11 ILE C 623 1.381 -1.244 19.414 1.00 0.00 H new ATOM 0 HD12 ILE C 623 2.570 -2.421 18.808 1.00 0.00 H new ATOM 0 HD13 ILE C 623 2.542 -0.767 18.152 1.00 0.00 H new ATOM 3033 N GLU C 624 2.263 -5.503 15.147 1.00 0.00 N ATOM 3034 CA GLU C 624 3.143 -6.387 14.388 1.00 0.00 C ATOM 3035 C GLU C 624 2.362 -7.178 13.340 1.00 0.00 C ATOM 3036 O GLU C 624 2.788 -7.296 12.190 1.00 0.00 O ATOM 3037 CB GLU C 624 3.864 -7.350 15.335 1.00 0.00 C ATOM 3038 CG GLU C 624 5.033 -6.716 16.070 1.00 0.00 C ATOM 3039 CD GLU C 624 6.373 -7.249 15.603 1.00 0.00 C ATOM 3040 OE1 GLU C 624 6.668 -8.432 15.873 1.00 0.00 O ATOM 3041 OE2 GLU C 624 7.129 -6.482 14.968 1.00 0.00 O ATOM 0 H GLU C 624 2.160 -5.751 16.131 1.00 0.00 H new ATOM 0 HA GLU C 624 3.877 -5.769 13.871 1.00 0.00 H new ATOM 0 HB2 GLU C 624 3.150 -7.732 16.065 1.00 0.00 H new ATOM 0 HB3 GLU C 624 4.225 -8.206 14.765 1.00 0.00 H new ATOM 0 HG2 GLU C 624 5.005 -5.636 15.926 1.00 0.00 H new ATOM 0 HG3 GLU C 624 4.927 -6.898 17.139 1.00 0.00 H new ATOM 3048 N THR C 625 1.217 -7.717 13.749 1.00 0.00 N ATOM 3049 CA THR C 625 0.368 -8.494 12.854 1.00 0.00 C ATOM 3050 C THR C 625 -0.219 -7.613 11.754 1.00 0.00 C ATOM 3051 O THR C 625 -0.269 -8.009 10.589 1.00 0.00 O ATOM 3052 CB THR C 625 -0.783 -9.176 13.619 1.00 0.00 C ATOM 3053 OG1 THR C 625 -1.211 -8.345 14.706 1.00 0.00 O ATOM 3054 CG2 THR C 625 -0.344 -10.530 14.155 1.00 0.00 C ATOM 0 H THR C 625 0.855 -7.629 14.699 1.00 0.00 H new ATOM 0 HA THR C 625 0.999 -9.261 12.406 1.00 0.00 H new ATOM 0 HB THR C 625 -1.612 -9.325 12.928 1.00 0.00 H new ATOM 0 HG1 THR C 625 -1.087 -7.403 14.466 1.00 0.00 H new ATOM 0 HG21 THR C 625 -1.171 -10.994 14.692 1.00 0.00 H new ATOM 0 HG22 THR C 625 -0.045 -11.170 13.325 1.00 0.00 H new ATOM 0 HG23 THR C 625 0.499 -10.397 14.833 1.00 0.00 H new ATOM 3062 N MET C 626 -0.657 -6.416 12.133 1.00 0.00 N ATOM 3063 CA MET C 626 -1.245 -5.476 11.184 1.00 0.00 C ATOM 3064 C MET C 626 -0.189 -4.948 10.214 1.00 0.00 C ATOM 3065 O MET C 626 -0.475 -4.713 9.039 1.00 0.00 O ATOM 3066 CB MET C 626 -1.896 -4.310 11.931 1.00 0.00 C ATOM 3067 CG MET C 626 -3.211 -4.678 12.599 1.00 0.00 C ATOM 3068 SD MET C 626 -3.813 -3.391 13.709 1.00 0.00 S ATOM 3069 CE MET C 626 -5.567 -3.754 13.726 1.00 0.00 C ATOM 0 H MET C 626 -0.616 -6.073 13.093 1.00 0.00 H new ATOM 0 HA MET C 626 -2.007 -6.004 10.610 1.00 0.00 H new ATOM 0 HB2 MET C 626 -1.204 -3.942 12.688 1.00 0.00 H new ATOM 0 HB3 MET C 626 -2.069 -3.492 11.232 1.00 0.00 H new ATOM 0 HG2 MET C 626 -3.961 -4.871 11.832 1.00 0.00 H new ATOM 0 HG3 MET C 626 -3.082 -5.604 13.159 1.00 0.00 H new ATOM 0 HE1 MET C 626 -6.080 -3.041 14.372 1.00 0.00 H new ATOM 0 HE2 MET C 626 -5.964 -3.678 12.714 1.00 0.00 H new ATOM 0 HE3 MET C 626 -5.726 -4.764 14.103 1.00 0.00 H new ATOM 3079 N LYS C 627 1.030 -4.763 10.715 1.00 0.00 N ATOM 3080 CA LYS C 627 2.127 -4.261 9.894 1.00 0.00 C ATOM 3081 C LYS C 627 2.490 -5.255 8.794 1.00 0.00 C ATOM 3082 O LYS C 627 2.812 -4.865 7.672 1.00 0.00 O ATOM 3083 CB LYS C 627 3.350 -3.977 10.765 1.00 0.00 C ATOM 3084 CG LYS C 627 4.257 -2.894 10.204 1.00 0.00 C ATOM 3085 CD LYS C 627 5.573 -3.475 9.711 1.00 0.00 C ATOM 3086 CE LYS C 627 6.634 -2.398 9.558 1.00 0.00 C ATOM 3087 NZ LYS C 627 6.157 -1.266 8.717 1.00 0.00 N ATOM 0 H LYS C 627 1.282 -4.953 11.685 1.00 0.00 H new ATOM 0 HA LYS C 627 1.799 -3.335 9.422 1.00 0.00 H new ATOM 0 HB2 LYS C 627 3.017 -3.681 11.760 1.00 0.00 H new ATOM 0 HB3 LYS C 627 3.924 -4.896 10.882 1.00 0.00 H new ATOM 0 HG2 LYS C 627 3.753 -2.383 9.384 1.00 0.00 H new ATOM 0 HG3 LYS C 627 4.453 -2.146 10.973 1.00 0.00 H new ATOM 0 HD2 LYS C 627 5.922 -4.234 10.411 1.00 0.00 H new ATOM 0 HD3 LYS C 627 5.417 -3.972 8.754 1.00 0.00 H new ATOM 0 HE2 LYS C 627 6.918 -2.025 10.542 1.00 0.00 H new ATOM 0 HE3 LYS C 627 7.529 -2.831 9.111 1.00 0.00 H new ATOM 0 HZ1 LYS C 627 6.968 -0.684 8.425 1.00 0.00 H new ATOM 0 HZ2 LYS C 627 5.677 -1.639 7.873 1.00 0.00 H new ATOM 0 HZ3 LYS C 627 5.492 -0.683 9.264 1.00 0.00 H new ATOM 3101 N ASP C 628 2.429 -6.541 9.125 1.00 0.00 N ATOM 3102 CA ASP C 628 2.754 -7.596 8.169 1.00 0.00 C ATOM 3103 C ASP C 628 1.657 -7.738 7.117 1.00 0.00 C ATOM 3104 O ASP C 628 1.941 -7.945 5.936 1.00 0.00 O ATOM 3105 CB ASP C 628 2.950 -8.928 8.897 1.00 0.00 C ATOM 3106 CG ASP C 628 4.414 -9.241 9.161 1.00 0.00 C ATOM 3107 OD1 ASP C 628 5.254 -8.335 8.982 1.00 0.00 O ATOM 3108 OD2 ASP C 628 4.718 -10.389 9.548 1.00 0.00 O ATOM 0 H ASP C 628 2.157 -6.879 10.048 1.00 0.00 H new ATOM 0 HA ASP C 628 3.681 -7.321 7.666 1.00 0.00 H new ATOM 0 HB2 ASP C 628 2.411 -8.903 9.844 1.00 0.00 H new ATOM 0 HB3 ASP C 628 2.512 -9.730 8.303 1.00 0.00 H new ATOM 3113 N GLN C 629 0.405 -7.622 7.551 1.00 0.00 N ATOM 3114 CA GLN C 629 -0.735 -7.731 6.647 1.00 0.00 C ATOM 3115 C GLN C 629 -0.734 -6.590 5.633 1.00 0.00 C ATOM 3116 O GLN C 629 -1.003 -6.798 4.450 1.00 0.00 O ATOM 3117 CB GLN C 629 -2.043 -7.724 7.438 1.00 0.00 C ATOM 3118 CG GLN C 629 -3.071 -8.719 6.921 1.00 0.00 C ATOM 3119 CD GLN C 629 -3.690 -9.545 8.033 1.00 0.00 C ATOM 3120 OE1 GLN C 629 -3.195 -10.621 8.373 1.00 0.00 O ATOM 3121 NE2 GLN C 629 -4.780 -9.047 8.605 1.00 0.00 N ATOM 0 H GLN C 629 0.154 -7.452 8.525 1.00 0.00 H new ATOM 0 HA GLN C 629 -0.651 -8.674 6.108 1.00 0.00 H new ATOM 0 HB2 GLN C 629 -1.827 -7.947 8.483 1.00 0.00 H new ATOM 0 HB3 GLN C 629 -2.471 -6.722 7.407 1.00 0.00 H new ATOM 0 HG2 GLN C 629 -3.857 -8.182 6.391 1.00 0.00 H new ATOM 0 HG3 GLN C 629 -2.597 -9.384 6.199 1.00 0.00 H new ATOM 0 HE21 GLN C 629 -5.156 -8.152 8.292 1.00 0.00 H new ATOM 0 HE22 GLN C 629 -5.241 -9.559 9.357 1.00 0.00 H new ATOM 3130 N GLN C 630 -0.429 -5.385 6.105 1.00 0.00 N ATOM 3131 CA GLN C 630 -0.396 -4.207 5.243 1.00 0.00 C ATOM 3132 C GLN C 630 0.734 -4.308 4.222 1.00 0.00 C ATOM 3133 O GLN C 630 0.547 -4.006 3.043 1.00 0.00 O ATOM 3134 CB GLN C 630 -0.224 -2.940 6.083 1.00 0.00 C ATOM 3135 CG GLN C 630 -1.365 -1.946 5.927 1.00 0.00 C ATOM 3136 CD GLN C 630 -2.707 -2.532 6.321 1.00 0.00 C ATOM 3137 OE1 GLN C 630 -3.033 -3.666 5.965 1.00 0.00 O ATOM 3138 NE2 GLN C 630 -3.495 -1.760 7.059 1.00 0.00 N ATOM 0 H GLN C 630 -0.201 -5.198 7.081 1.00 0.00 H new ATOM 0 HA GLN C 630 -1.343 -4.156 4.706 1.00 0.00 H new ATOM 0 HB2 GLN C 630 -0.138 -3.219 7.133 1.00 0.00 H new ATOM 0 HB3 GLN C 630 0.711 -2.454 5.805 1.00 0.00 H new ATOM 0 HG2 GLN C 630 -1.163 -1.067 6.539 1.00 0.00 H new ATOM 0 HG3 GLN C 630 -1.410 -1.609 4.891 1.00 0.00 H new ATOM 0 HE21 GLN C 630 -3.185 -0.827 7.331 1.00 0.00 H new ATOM 0 HE22 GLN C 630 -4.411 -2.100 7.354 1.00 0.00 H new ATOM 3147 N LYS C 631 1.904 -4.736 4.684 1.00 0.00 N ATOM 3148 CA LYS C 631 3.063 -4.878 3.811 1.00 0.00 C ATOM 3149 C LYS C 631 2.820 -5.954 2.756 1.00 0.00 C ATOM 3150 O LYS C 631 3.288 -5.843 1.622 1.00 0.00 O ATOM 3151 CB LYS C 631 4.311 -5.216 4.632 1.00 0.00 C ATOM 3152 CG LYS C 631 5.407 -4.161 4.551 1.00 0.00 C ATOM 3153 CD LYS C 631 6.385 -4.276 5.711 1.00 0.00 C ATOM 3154 CE LYS C 631 7.691 -3.563 5.407 1.00 0.00 C ATOM 3155 NZ LYS C 631 7.826 -2.298 6.181 1.00 0.00 N ATOM 0 H LYS C 631 2.075 -4.990 5.657 1.00 0.00 H new ATOM 0 HA LYS C 631 3.223 -3.928 3.302 1.00 0.00 H new ATOM 0 HB2 LYS C 631 4.023 -5.348 5.675 1.00 0.00 H new ATOM 0 HB3 LYS C 631 4.712 -6.170 4.289 1.00 0.00 H new ATOM 0 HG2 LYS C 631 5.945 -4.267 3.609 1.00 0.00 H new ATOM 0 HG3 LYS C 631 4.957 -3.168 4.551 1.00 0.00 H new ATOM 0 HD2 LYS C 631 5.938 -3.851 6.610 1.00 0.00 H new ATOM 0 HD3 LYS C 631 6.583 -5.327 5.919 1.00 0.00 H new ATOM 0 HE2 LYS C 631 8.527 -4.222 5.640 1.00 0.00 H new ATOM 0 HE3 LYS C 631 7.745 -3.344 4.341 1.00 0.00 H new ATOM 0 HZ1 LYS C 631 8.436 -1.636 5.661 1.00 0.00 H new ATOM 0 HZ2 LYS C 631 6.887 -1.871 6.315 1.00 0.00 H new ATOM 0 HZ3 LYS C 631 8.249 -2.502 7.109 1.00 0.00 H new ATOM 3169 N ARG C 632 2.088 -6.993 3.144 1.00 0.00 N ATOM 3170 CA ARG C 632 1.771 -8.091 2.238 1.00 0.00 C ATOM 3171 C ARG C 632 0.951 -7.575 1.060 1.00 0.00 C ATOM 3172 O ARG C 632 1.150 -8.003 -0.078 1.00 0.00 O ATOM 3173 CB ARG C 632 1.005 -9.204 2.970 1.00 0.00 C ATOM 3174 CG ARG C 632 1.861 -10.404 3.360 1.00 0.00 C ATOM 3175 CD ARG C 632 1.062 -11.421 4.160 1.00 0.00 C ATOM 3176 NE ARG C 632 0.830 -10.978 5.533 1.00 0.00 N ATOM 3177 CZ ARG C 632 -0.127 -11.468 6.317 1.00 0.00 C ATOM 3178 NH1 ARG C 632 -0.942 -12.413 5.865 1.00 0.00 N ATOM 3179 NH2 ARG C 632 -0.267 -11.013 7.556 1.00 0.00 N ATOM 0 H ARG C 632 1.702 -7.098 4.082 1.00 0.00 H new ATOM 0 HA ARG C 632 2.706 -8.510 1.867 1.00 0.00 H new ATOM 0 HB2 ARG C 632 0.554 -8.787 3.870 1.00 0.00 H new ATOM 0 HB3 ARG C 632 0.189 -9.546 2.334 1.00 0.00 H new ATOM 0 HG2 ARG C 632 2.258 -10.877 2.462 1.00 0.00 H new ATOM 0 HG3 ARG C 632 2.715 -10.068 3.947 1.00 0.00 H new ATOM 0 HD2 ARG C 632 0.105 -11.597 3.669 1.00 0.00 H new ATOM 0 HD3 ARG C 632 1.594 -12.372 4.171 1.00 0.00 H new ATOM 0 HE ARG C 632 1.437 -10.251 5.912 1.00 0.00 H new ATOM 0 HH11 ARG C 632 -0.836 -12.766 4.914 1.00 0.00 H new ATOM 0 HH12 ARG C 632 -1.674 -12.786 6.469 1.00 0.00 H new ATOM 0 HH21 ARG C 632 0.359 -10.288 7.907 1.00 0.00 H new ATOM 0 HH22 ARG C 632 -1.000 -11.388 8.157 1.00 0.00 H new ATOM 3193 N GLU C 633 0.029 -6.656 1.333 1.00 0.00 N ATOM 3194 CA GLU C 633 -0.829 -6.106 0.285 1.00 0.00 C ATOM 3195 C GLU C 633 -0.065 -5.161 -0.640 1.00 0.00 C ATOM 3196 O GLU C 633 -0.208 -5.214 -1.861 1.00 0.00 O ATOM 3197 CB GLU C 633 -2.019 -5.367 0.908 1.00 0.00 C ATOM 3198 CG GLU C 633 -2.770 -6.177 1.955 1.00 0.00 C ATOM 3199 CD GLU C 633 -3.675 -5.319 2.817 1.00 0.00 C ATOM 3200 OE1 GLU C 633 -4.371 -4.443 2.260 1.00 0.00 O ATOM 3201 OE2 GLU C 633 -3.689 -5.522 4.050 1.00 0.00 O ATOM 0 H GLU C 633 -0.144 -6.278 2.264 1.00 0.00 H new ATOM 0 HA GLU C 633 -1.188 -6.943 -0.313 1.00 0.00 H new ATOM 0 HB2 GLU C 633 -1.662 -4.444 1.365 1.00 0.00 H new ATOM 0 HB3 GLU C 633 -2.713 -5.083 0.116 1.00 0.00 H new ATOM 0 HG2 GLU C 633 -3.366 -6.942 1.458 1.00 0.00 H new ATOM 0 HG3 GLU C 633 -2.053 -6.695 2.591 1.00 0.00 H new ATOM 3208 N ILE C 634 0.749 -4.297 -0.037 1.00 0.00 N ATOM 3209 CA ILE C 634 1.560 -3.341 -0.784 1.00 0.00 C ATOM 3210 C ILE C 634 2.479 -4.079 -1.757 1.00 0.00 C ATOM 3211 O ILE C 634 2.651 -3.663 -2.902 1.00 0.00 O ATOM 3212 CB ILE C 634 2.408 -2.455 0.161 1.00 0.00 C ATOM 3213 CG1 ILE C 634 1.502 -1.599 1.055 1.00 0.00 C ATOM 3214 CG2 ILE C 634 3.370 -1.577 -0.634 1.00 0.00 C ATOM 3215 CD1 ILE C 634 2.236 -0.879 2.171 1.00 0.00 C ATOM 0 H ILE C 634 0.864 -4.240 0.975 1.00 0.00 H new ATOM 0 HA ILE C 634 0.881 -2.694 -1.340 1.00 0.00 H new ATOM 0 HB ILE C 634 3.000 -3.109 0.801 1.00 0.00 H new ATOM 0 HG12 ILE C 634 0.991 -0.862 0.436 1.00 0.00 H new ATOM 0 HG13 ILE C 634 0.734 -2.237 1.492 1.00 0.00 H new ATOM 0 HG21 ILE C 634 3.954 -0.964 0.052 1.00 0.00 H new ATOM 0 HG22 ILE C 634 4.040 -2.208 -1.218 1.00 0.00 H new ATOM 0 HG23 ILE C 634 2.803 -0.931 -1.305 1.00 0.00 H new ATOM 0 HD11 ILE C 634 1.525 -0.296 2.757 1.00 0.00 H new ATOM 0 HD12 ILE C 634 2.725 -1.610 2.816 1.00 0.00 H new ATOM 0 HD13 ILE C 634 2.986 -0.213 1.743 1.00 0.00 H new ATOM 3227 N LYS C 635 3.073 -5.172 -1.286 1.00 0.00 N ATOM 3228 CA LYS C 635 3.984 -5.967 -2.106 1.00 0.00 C ATOM 3229 C LYS C 635 3.267 -6.577 -3.305 1.00 0.00 C ATOM 3230 O LYS C 635 3.803 -6.604 -4.415 1.00 0.00 O ATOM 3231 CB LYS C 635 4.621 -7.074 -1.264 1.00 0.00 C ATOM 3232 CG LYS C 635 6.023 -6.741 -0.781 1.00 0.00 C ATOM 3233 CD LYS C 635 6.016 -5.587 0.209 1.00 0.00 C ATOM 3234 CE LYS C 635 6.543 -4.308 -0.419 1.00 0.00 C ATOM 3235 NZ LYS C 635 8.028 -4.226 -0.351 1.00 0.00 N ATOM 0 H LYS C 635 2.940 -5.528 -0.340 1.00 0.00 H new ATOM 0 HA LYS C 635 4.762 -5.301 -2.479 1.00 0.00 H new ATOM 0 HB2 LYS C 635 3.986 -7.273 -0.401 1.00 0.00 H new ATOM 0 HB3 LYS C 635 4.657 -7.991 -1.852 1.00 0.00 H new ATOM 0 HG2 LYS C 635 6.465 -7.620 -0.312 1.00 0.00 H new ATOM 0 HG3 LYS C 635 6.651 -6.485 -1.634 1.00 0.00 H new ATOM 0 HD2 LYS C 635 5.001 -5.424 0.571 1.00 0.00 H new ATOM 0 HD3 LYS C 635 6.626 -5.846 1.075 1.00 0.00 H new ATOM 0 HE2 LYS C 635 6.224 -4.257 -1.460 1.00 0.00 H new ATOM 0 HE3 LYS C 635 6.108 -3.448 0.090 1.00 0.00 H new ATOM 0 HZ1 LYS C 635 8.347 -3.339 -0.790 1.00 0.00 H new ATOM 0 HZ2 LYS C 635 8.332 -4.249 0.643 1.00 0.00 H new ATOM 0 HZ3 LYS C 635 8.444 -5.033 -0.859 1.00 0.00 H new ATOM 3249 N GLN C 636 2.050 -7.060 -3.075 1.00 0.00 N ATOM 3250 CA GLN C 636 1.252 -7.666 -4.135 1.00 0.00 C ATOM 3251 C GLN C 636 0.986 -6.667 -5.258 1.00 0.00 C ATOM 3252 O GLN C 636 0.980 -7.029 -6.434 1.00 0.00 O ATOM 3253 CB GLN C 636 -0.078 -8.180 -3.575 1.00 0.00 C ATOM 3254 CG GLN C 636 -0.227 -9.693 -3.620 1.00 0.00 C ATOM 3255 CD GLN C 636 0.354 -10.370 -2.392 1.00 0.00 C ATOM 3256 OE1 GLN C 636 -0.371 -10.978 -1.604 1.00 0.00 O ATOM 3257 NE2 GLN C 636 1.668 -10.270 -2.222 1.00 0.00 N ATOM 0 H GLN C 636 1.594 -7.043 -2.163 1.00 0.00 H new ATOM 0 HA GLN C 636 1.817 -8.504 -4.542 1.00 0.00 H new ATOM 0 HB2 GLN C 636 -0.178 -7.846 -2.542 1.00 0.00 H new ATOM 0 HB3 GLN C 636 -0.895 -7.728 -4.137 1.00 0.00 H new ATOM 0 HG2 GLN C 636 -1.283 -9.949 -3.707 1.00 0.00 H new ATOM 0 HG3 GLN C 636 0.268 -10.077 -4.512 1.00 0.00 H new ATOM 0 HE21 GLN C 636 2.232 -9.757 -2.899 1.00 0.00 H new ATOM 0 HE22 GLN C 636 2.112 -10.707 -1.414 1.00 0.00 H new ATOM 3266 N LEU C 637 0.766 -5.410 -4.885 1.00 0.00 N ATOM 3267 CA LEU C 637 0.507 -4.354 -5.861 1.00 0.00 C ATOM 3268 C LEU C 637 1.757 -4.065 -6.691 1.00 0.00 C ATOM 3269 O LEU C 637 1.665 -3.734 -7.874 1.00 0.00 O ATOM 3270 CB LEU C 637 0.039 -3.078 -5.156 1.00 0.00 C ATOM 3271 CG LEU C 637 -1.477 -2.862 -5.124 1.00 0.00 C ATOM 3272 CD1 LEU C 637 -1.827 -1.697 -4.211 1.00 0.00 C ATOM 3273 CD2 LEU C 637 -2.013 -2.620 -6.527 1.00 0.00 C ATOM 0 H LEU C 637 0.762 -5.097 -3.914 1.00 0.00 H new ATOM 0 HA LEU C 637 -0.282 -4.697 -6.530 1.00 0.00 H new ATOM 0 HB2 LEU C 637 0.408 -3.094 -4.131 1.00 0.00 H new ATOM 0 HB3 LEU C 637 0.500 -2.222 -5.648 1.00 0.00 H new ATOM 0 HG LEU C 637 -1.945 -3.764 -4.730 1.00 0.00 H new ATOM 0 HD11 LEU C 637 -2.908 -1.556 -4.199 1.00 0.00 H new ATOM 0 HD12 LEU C 637 -1.477 -1.909 -3.201 1.00 0.00 H new ATOM 0 HD13 LEU C 637 -1.347 -0.790 -4.578 1.00 0.00 H new ATOM 0 HD21 LEU C 637 -3.092 -2.469 -6.483 1.00 0.00 H new ATOM 0 HD22 LEU C 637 -1.539 -1.734 -6.950 1.00 0.00 H new ATOM 0 HD23 LEU C 637 -1.793 -3.484 -7.155 1.00 0.00 H new ATOM 3285 N LEU C 638 2.924 -4.198 -6.065 1.00 0.00 N ATOM 3286 CA LEU C 638 4.193 -3.945 -6.743 1.00 0.00 C ATOM 3287 C LEU C 638 4.409 -4.927 -7.892 1.00 0.00 C ATOM 3288 O LEU C 638 4.782 -4.535 -8.997 1.00 0.00 O ATOM 3289 CB LEU C 638 5.355 -4.043 -5.752 1.00 0.00 C ATOM 3290 CG LEU C 638 5.959 -2.705 -5.326 1.00 0.00 C ATOM 3291 CD1 LEU C 638 5.545 -2.364 -3.904 1.00 0.00 C ATOM 3292 CD2 LEU C 638 7.476 -2.739 -5.449 1.00 0.00 C ATOM 0 H LEU C 638 3.017 -4.480 -5.089 1.00 0.00 H new ATOM 0 HA LEU C 638 4.156 -2.936 -7.154 1.00 0.00 H new ATOM 0 HB2 LEU C 638 5.009 -4.568 -4.861 1.00 0.00 H new ATOM 0 HB3 LEU C 638 6.141 -4.653 -6.197 1.00 0.00 H new ATOM 0 HG LEU C 638 5.580 -1.929 -5.990 1.00 0.00 H new ATOM 0 HD11 LEU C 638 5.984 -1.408 -3.617 1.00 0.00 H new ATOM 0 HD12 LEU C 638 4.459 -2.296 -3.848 1.00 0.00 H new ATOM 0 HD13 LEU C 638 5.895 -3.143 -3.226 1.00 0.00 H new ATOM 0 HD21 LEU C 638 7.888 -1.778 -5.141 1.00 0.00 H new ATOM 0 HD22 LEU C 638 7.875 -3.526 -4.809 1.00 0.00 H new ATOM 0 HD23 LEU C 638 7.753 -2.937 -6.484 1.00 0.00 H new ATOM 3304 N SER C 639 4.175 -6.206 -7.620 1.00 0.00 N ATOM 3305 CA SER C 639 4.338 -7.246 -8.631 1.00 0.00 C ATOM 3306 C SER C 639 3.362 -7.039 -9.782 1.00 0.00 C ATOM 3307 O SER C 639 3.674 -7.342 -10.934 1.00 0.00 O ATOM 3308 CB SER C 639 4.125 -8.627 -8.011 1.00 0.00 C ATOM 3309 OG SER C 639 5.035 -9.575 -8.547 1.00 0.00 O ATOM 0 H SER C 639 3.872 -6.548 -6.708 1.00 0.00 H new ATOM 0 HA SER C 639 5.354 -7.183 -9.021 1.00 0.00 H new ATOM 0 HB2 SER C 639 4.253 -8.567 -6.930 1.00 0.00 H new ATOM 0 HB3 SER C 639 3.102 -8.957 -8.194 1.00 0.00 H new ATOM 0 HG SER C 639 4.879 -10.449 -8.133 1.00 0.00 H new ATOM 3315 N GLU C 640 2.179 -6.518 -9.465 1.00 0.00 N ATOM 3316 CA GLU C 640 1.160 -6.271 -10.478 1.00 0.00 C ATOM 3317 C GLU C 640 1.605 -5.173 -11.437 1.00 0.00 C ATOM 3318 O GLU C 640 1.442 -5.288 -12.652 1.00 0.00 O ATOM 3319 CB GLU C 640 -0.167 -5.887 -9.822 1.00 0.00 C ATOM 3320 CG GLU C 640 -1.383 -6.274 -10.649 1.00 0.00 C ATOM 3321 CD GLU C 640 -2.656 -5.614 -10.160 1.00 0.00 C ATOM 3322 OE1 GLU C 640 -2.819 -5.478 -8.930 1.00 0.00 O ATOM 3323 OE2 GLU C 640 -3.488 -5.231 -11.008 1.00 0.00 O ATOM 0 H GLU C 640 1.904 -6.260 -8.517 1.00 0.00 H new ATOM 0 HA GLU C 640 1.019 -7.191 -11.045 1.00 0.00 H new ATOM 0 HB2 GLU C 640 -0.233 -6.367 -8.845 1.00 0.00 H new ATOM 0 HB3 GLU C 640 -0.181 -4.811 -9.650 1.00 0.00 H new ATOM 0 HG2 GLU C 640 -1.212 -5.999 -11.690 1.00 0.00 H new ATOM 0 HG3 GLU C 640 -1.506 -7.357 -10.622 1.00 0.00 H new ATOM 3330 N LEU C 641 2.161 -4.101 -10.880 1.00 0.00 N ATOM 3331 CA LEU C 641 2.638 -2.984 -11.683 1.00 0.00 C ATOM 3332 C LEU C 641 3.816 -3.432 -12.541 1.00 0.00 C ATOM 3333 O LEU C 641 4.016 -2.933 -13.650 1.00 0.00 O ATOM 3334 CB LEU C 641 3.014 -1.803 -10.770 1.00 0.00 C ATOM 3335 CG LEU C 641 2.168 -0.528 -10.906 1.00 0.00 C ATOM 3336 CD1 LEU C 641 2.455 0.426 -9.757 1.00 0.00 C ATOM 3337 CD2 LEU C 641 2.446 0.149 -12.240 1.00 0.00 C ATOM 0 H LEU C 641 2.292 -3.984 -9.875 1.00 0.00 H new ATOM 0 HA LEU C 641 1.846 -2.646 -12.352 1.00 0.00 H new ATOM 0 HB2 LEU C 641 2.956 -2.141 -9.735 1.00 0.00 H new ATOM 0 HB3 LEU C 641 4.055 -1.543 -10.962 1.00 0.00 H new ATOM 0 HG LEU C 641 1.114 -0.805 -10.869 1.00 0.00 H new ATOM 0 HD11 LEU C 641 1.847 1.324 -9.869 1.00 0.00 H new ATOM 0 HD12 LEU C 641 2.214 -0.060 -8.812 1.00 0.00 H new ATOM 0 HD13 LEU C 641 3.510 0.699 -9.766 1.00 0.00 H new ATOM 0 HD21 LEU C 641 1.840 1.051 -12.323 1.00 0.00 H new ATOM 0 HD22 LEU C 641 3.502 0.414 -12.301 1.00 0.00 H new ATOM 0 HD23 LEU C 641 2.196 -0.533 -13.053 1.00 0.00 H new ATOM 3349 N ASP C 642 4.602 -4.367 -12.017 1.00 0.00 N ATOM 3350 CA ASP C 642 5.768 -4.868 -12.733 1.00 0.00 C ATOM 3351 C ASP C 642 5.365 -5.659 -13.974 1.00 0.00 C ATOM 3352 O ASP C 642 5.942 -5.488 -15.047 1.00 0.00 O ATOM 3353 CB ASP C 642 6.610 -5.748 -11.806 1.00 0.00 C ATOM 3354 CG ASP C 642 7.830 -5.028 -11.262 1.00 0.00 C ATOM 3355 OD1 ASP C 642 8.465 -4.267 -12.025 1.00 0.00 O ATOM 3356 OD2 ASP C 642 8.153 -5.224 -10.072 1.00 0.00 O ATOM 0 H ASP C 642 4.453 -4.792 -11.102 1.00 0.00 H new ATOM 0 HA ASP C 642 6.357 -4.010 -13.058 1.00 0.00 H new ATOM 0 HB2 ASP C 642 5.993 -6.087 -10.974 1.00 0.00 H new ATOM 0 HB3 ASP C 642 6.930 -6.638 -12.348 1.00 0.00 H new ATOM 3361 N GLU C 643 4.371 -6.526 -13.812 1.00 0.00 N ATOM 3362 CA GLU C 643 3.869 -7.340 -14.914 1.00 0.00 C ATOM 3363 C GLU C 643 3.328 -6.448 -16.025 1.00 0.00 C ATOM 3364 O GLU C 643 3.616 -6.664 -17.201 1.00 0.00 O ATOM 3365 CB GLU C 643 2.770 -8.293 -14.430 1.00 0.00 C ATOM 3366 CG GLU C 643 2.881 -9.700 -14.994 1.00 0.00 C ATOM 3367 CD GLU C 643 3.861 -10.560 -14.217 1.00 0.00 C ATOM 3368 OE1 GLU C 643 3.643 -10.759 -13.005 1.00 0.00 O ATOM 3369 OE2 GLU C 643 4.847 -11.031 -14.823 1.00 0.00 O ATOM 0 H GLU C 643 3.895 -6.684 -12.924 1.00 0.00 H new ATOM 0 HA GLU C 643 4.697 -7.933 -15.303 1.00 0.00 H new ATOM 0 HB2 GLU C 643 2.802 -8.345 -13.342 1.00 0.00 H new ATOM 0 HB3 GLU C 643 1.799 -7.879 -14.701 1.00 0.00 H new ATOM 0 HG2 GLU C 643 1.899 -10.172 -14.981 1.00 0.00 H new ATOM 0 HG3 GLU C 643 3.196 -9.647 -16.036 1.00 0.00 H new ATOM 3376 N GLU C 644 2.542 -5.446 -15.646 1.00 0.00 N ATOM 3377 CA GLU C 644 1.963 -4.520 -16.614 1.00 0.00 C ATOM 3378 C GLU C 644 3.050 -3.686 -17.285 1.00 0.00 C ATOM 3379 O GLU C 644 2.928 -3.312 -18.451 1.00 0.00 O ATOM 3380 CB GLU C 644 0.947 -3.599 -15.935 1.00 0.00 C ATOM 3381 CG GLU C 644 -0.358 -3.453 -16.703 1.00 0.00 C ATOM 3382 CD GLU C 644 -0.952 -2.063 -16.584 1.00 0.00 C ATOM 3383 OE1 GLU C 644 -1.413 -1.706 -15.479 1.00 0.00 O ATOM 3384 OE2 GLU C 644 -0.957 -1.330 -17.596 1.00 0.00 O ATOM 0 H GLU C 644 2.291 -5.254 -14.676 1.00 0.00 H new ATOM 0 HA GLU C 644 1.454 -5.108 -17.377 1.00 0.00 H new ATOM 0 HB2 GLU C 644 0.730 -3.984 -14.939 1.00 0.00 H new ATOM 0 HB3 GLU C 644 1.394 -2.613 -15.805 1.00 0.00 H new ATOM 0 HG2 GLU C 644 -0.184 -3.681 -17.755 1.00 0.00 H new ATOM 0 HG3 GLU C 644 -1.077 -4.184 -16.333 1.00 0.00 H new ATOM 3391 N LYS C 645 4.112 -3.397 -16.540 1.00 0.00 N ATOM 3392 CA LYS C 645 5.221 -2.610 -17.065 1.00 0.00 C ATOM 3393 C LYS C 645 5.912 -3.345 -18.210 1.00 0.00 C ATOM 3394 O LYS C 645 6.232 -2.752 -19.241 1.00 0.00 O ATOM 3395 CB LYS C 645 6.226 -2.298 -15.952 1.00 0.00 C ATOM 3396 CG LYS C 645 5.725 -1.277 -14.946 1.00 0.00 C ATOM 3397 CD LYS C 645 6.416 0.065 -15.124 1.00 0.00 C ATOM 3398 CE LYS C 645 5.833 1.115 -14.193 1.00 0.00 C ATOM 3399 NZ LYS C 645 6.248 2.494 -14.577 1.00 0.00 N ATOM 0 H LYS C 645 4.228 -3.696 -15.572 1.00 0.00 H new ATOM 0 HA LYS C 645 4.822 -1.672 -17.451 1.00 0.00 H new ATOM 0 HB2 LYS C 645 6.472 -3.221 -15.427 1.00 0.00 H new ATOM 0 HB3 LYS C 645 7.149 -1.930 -16.401 1.00 0.00 H new ATOM 0 HG2 LYS C 645 4.648 -1.151 -15.059 1.00 0.00 H new ATOM 0 HG3 LYS C 645 5.898 -1.645 -13.935 1.00 0.00 H new ATOM 0 HD2 LYS C 645 7.483 -0.044 -14.929 1.00 0.00 H new ATOM 0 HD3 LYS C 645 6.313 0.395 -16.158 1.00 0.00 H new ATOM 0 HE2 LYS C 645 4.745 1.047 -14.206 1.00 0.00 H new ATOM 0 HE3 LYS C 645 6.153 0.911 -13.171 1.00 0.00 H new ATOM 0 HZ1 LYS C 645 5.829 3.179 -13.917 1.00 0.00 H new ATOM 0 HZ2 LYS C 645 7.285 2.567 -14.540 1.00 0.00 H new ATOM 0 HZ3 LYS C 645 5.921 2.699 -15.543 1.00 0.00 H new ATOM 3413 N LYS C 646 6.141 -4.641 -18.021 1.00 0.00 N ATOM 3414 CA LYS C 646 6.801 -5.454 -19.036 1.00 0.00 C ATOM 3415 C LYS C 646 5.949 -5.556 -20.305 1.00 0.00 C ATOM 3416 O LYS C 646 6.468 -5.413 -21.413 1.00 0.00 O ATOM 3417 CB LYS C 646 7.110 -6.846 -18.477 1.00 0.00 C ATOM 3418 CG LYS C 646 7.433 -7.872 -19.552 1.00 0.00 C ATOM 3419 CD LYS C 646 6.325 -8.903 -19.688 1.00 0.00 C ATOM 3420 CE LYS C 646 6.828 -10.182 -20.340 1.00 0.00 C ATOM 3421 NZ LYS C 646 6.847 -10.078 -21.826 1.00 0.00 N ATOM 0 H LYS C 646 5.880 -5.149 -17.176 1.00 0.00 H new ATOM 0 HA LYS C 646 7.739 -4.968 -19.306 1.00 0.00 H new ATOM 0 HB2 LYS C 646 7.953 -6.774 -17.789 1.00 0.00 H new ATOM 0 HB3 LYS C 646 6.255 -7.195 -17.898 1.00 0.00 H new ATOM 0 HG2 LYS C 646 7.580 -7.367 -20.506 1.00 0.00 H new ATOM 0 HG3 LYS C 646 8.370 -8.373 -19.309 1.00 0.00 H new ATOM 0 HD2 LYS C 646 5.917 -9.132 -18.703 1.00 0.00 H new ATOM 0 HD3 LYS C 646 5.511 -8.487 -20.282 1.00 0.00 H new ATOM 0 HE2 LYS C 646 7.832 -10.403 -19.979 1.00 0.00 H new ATOM 0 HE3 LYS C 646 6.192 -11.016 -20.043 1.00 0.00 H new ATOM 0 HZ1 LYS C 646 7.196 -10.970 -22.232 1.00 0.00 H new ATOM 0 HZ2 LYS C 646 5.884 -9.893 -22.173 1.00 0.00 H new ATOM 0 HZ3 LYS C 646 7.474 -9.299 -22.111 1.00 0.00 H new ATOM 3435 N ILE C 647 4.646 -5.802 -20.134 1.00 0.00 N ATOM 3436 CA ILE C 647 3.724 -5.930 -21.263 1.00 0.00 C ATOM 3437 C ILE C 647 3.511 -4.584 -21.960 1.00 0.00 C ATOM 3438 O ILE C 647 3.421 -4.511 -23.185 1.00 0.00 O ATOM 3439 CB ILE C 647 2.359 -6.521 -20.824 1.00 0.00 C ATOM 3440 CG1 ILE C 647 2.572 -7.858 -20.113 1.00 0.00 C ATOM 3441 CG2 ILE C 647 1.429 -6.697 -22.017 1.00 0.00 C ATOM 3442 CD1 ILE C 647 1.447 -8.229 -19.169 1.00 0.00 C ATOM 0 H ILE C 647 4.207 -5.916 -19.221 1.00 0.00 H new ATOM 0 HA ILE C 647 4.183 -6.621 -21.970 1.00 0.00 H new ATOM 0 HB ILE C 647 1.889 -5.821 -20.133 1.00 0.00 H new ATOM 0 HG12 ILE C 647 2.682 -8.644 -20.860 1.00 0.00 H new ATOM 0 HG13 ILE C 647 3.506 -7.817 -19.553 1.00 0.00 H new ATOM 0 HG21 ILE C 647 0.480 -7.113 -21.680 1.00 0.00 H new ATOM 0 HG22 ILE C 647 1.255 -5.730 -22.488 1.00 0.00 H new ATOM 0 HG23 ILE C 647 1.886 -7.375 -22.738 1.00 0.00 H new ATOM 0 HD11 ILE C 647 1.666 -9.189 -18.701 1.00 0.00 H new ATOM 0 HD12 ILE C 647 1.350 -7.463 -18.399 1.00 0.00 H new ATOM 0 HD13 ILE C 647 0.513 -8.303 -19.727 1.00 0.00 H new ATOM 3454 N ARG C 648 3.432 -3.521 -21.164 1.00 0.00 N ATOM 3455 CA ARG C 648 3.226 -2.176 -21.694 1.00 0.00 C ATOM 3456 C ARG C 648 4.424 -1.725 -22.524 1.00 0.00 C ATOM 3457 O ARG C 648 4.266 -1.099 -23.570 1.00 0.00 O ATOM 3458 CB ARG C 648 2.988 -1.182 -20.553 1.00 0.00 C ATOM 3459 CG ARG C 648 2.046 -0.043 -20.920 1.00 0.00 C ATOM 3460 CD ARG C 648 2.710 1.311 -20.737 1.00 0.00 C ATOM 3461 NE ARG C 648 3.965 1.412 -21.476 1.00 0.00 N ATOM 3462 CZ ARG C 648 5.161 1.494 -20.898 1.00 0.00 C ATOM 3463 NH1 ARG C 648 5.269 1.491 -19.574 1.00 0.00 N ATOM 3464 NH2 ARG C 648 6.253 1.580 -21.646 1.00 0.00 N ATOM 0 H ARG C 648 3.508 -3.565 -20.148 1.00 0.00 H new ATOM 0 HA ARG C 648 2.346 -2.203 -22.337 1.00 0.00 H new ATOM 0 HB2 ARG C 648 2.580 -1.717 -19.696 1.00 0.00 H new ATOM 0 HB3 ARG C 648 3.945 -0.764 -20.241 1.00 0.00 H new ATOM 0 HG2 ARG C 648 1.725 -0.155 -21.956 1.00 0.00 H new ATOM 0 HG3 ARG C 648 1.150 -0.097 -20.301 1.00 0.00 H new ATOM 0 HD2 ARG C 648 2.030 2.095 -21.069 1.00 0.00 H new ATOM 0 HD3 ARG C 648 2.899 1.481 -19.677 1.00 0.00 H new ATOM 0 HE ARG C 648 3.923 1.420 -22.495 1.00 0.00 H new ATOM 0 HH11 ARG C 648 4.432 1.426 -18.994 1.00 0.00 H new ATOM 0 HH12 ARG C 648 6.189 1.554 -19.137 1.00 0.00 H new ATOM 0 HH21 ARG C 648 6.176 1.583 -22.663 1.00 0.00 H new ATOM 0 HH22 ARG C 648 7.170 1.643 -21.204 1.00 0.00 H new ATOM 3478 N LEU C 649 5.622 -2.053 -22.049 1.00 0.00 N ATOM 3479 CA LEU C 649 6.848 -1.685 -22.749 1.00 0.00 C ATOM 3480 C LEU C 649 6.970 -2.452 -24.061 1.00 0.00 C ATOM 3481 O LEU C 649 7.428 -1.908 -25.066 1.00 0.00 O ATOM 3482 CB LEU C 649 8.072 -1.956 -21.872 1.00 0.00 C ATOM 3483 CG LEU C 649 8.892 -0.720 -21.495 1.00 0.00 C ATOM 3484 CD1 LEU C 649 8.890 -0.521 -19.987 1.00 0.00 C ATOM 3485 CD2 LEU C 649 10.317 -0.846 -22.014 1.00 0.00 C ATOM 0 H LEU C 649 5.770 -2.572 -21.184 1.00 0.00 H new ATOM 0 HA LEU C 649 6.803 -0.618 -22.969 1.00 0.00 H new ATOM 0 HB2 LEU C 649 7.741 -2.446 -20.956 1.00 0.00 H new ATOM 0 HB3 LEU C 649 8.723 -2.659 -22.392 1.00 0.00 H new ATOM 0 HG LEU C 649 8.433 0.153 -21.959 1.00 0.00 H new ATOM 0 HD11 LEU C 649 9.478 0.362 -19.736 1.00 0.00 H new ATOM 0 HD12 LEU C 649 7.866 -0.386 -19.639 1.00 0.00 H new ATOM 0 HD13 LEU C 649 9.325 -1.396 -19.504 1.00 0.00 H new ATOM 0 HD21 LEU C 649 10.885 0.042 -21.737 1.00 0.00 H new ATOM 0 HD22 LEU C 649 10.786 -1.728 -21.578 1.00 0.00 H new ATOM 0 HD23 LEU C 649 10.302 -0.942 -23.100 1.00 0.00 H new ATOM 3497 N ARG C 650 6.560 -3.718 -24.046 1.00 0.00 N ATOM 3498 CA ARG C 650 6.626 -4.555 -25.238 1.00 0.00 C ATOM 3499 C ARG C 650 5.683 -4.031 -26.317 1.00 0.00 C ATOM 3500 O ARG C 650 6.017 -4.038 -27.502 1.00 0.00 O ATOM 3501 CB ARG C 650 6.280 -6.009 -24.898 1.00 0.00 C ATOM 3502 CG ARG C 650 6.760 -7.013 -25.934 1.00 0.00 C ATOM 3503 CD ARG C 650 5.596 -7.751 -26.579 1.00 0.00 C ATOM 3504 NE ARG C 650 4.594 -8.152 -25.596 1.00 0.00 N ATOM 3505 CZ ARG C 650 3.421 -8.689 -25.916 1.00 0.00 C ATOM 3506 NH1 ARG C 650 3.106 -8.900 -27.188 1.00 0.00 N ATOM 3507 NH2 ARG C 650 2.558 -9.014 -24.963 1.00 0.00 N ATOM 0 H ARG C 650 6.180 -4.185 -23.223 1.00 0.00 H new ATOM 0 HA ARG C 650 7.646 -4.519 -25.619 1.00 0.00 H new ATOM 0 HB2 ARG C 650 6.718 -6.260 -23.932 1.00 0.00 H new ATOM 0 HB3 ARG C 650 5.199 -6.100 -24.791 1.00 0.00 H new ATOM 0 HG2 ARG C 650 7.335 -6.497 -26.703 1.00 0.00 H new ATOM 0 HG3 ARG C 650 7.431 -7.731 -25.462 1.00 0.00 H new ATOM 0 HD2 ARG C 650 5.132 -7.112 -27.330 1.00 0.00 H new ATOM 0 HD3 ARG C 650 5.969 -8.634 -27.098 1.00 0.00 H new ATOM 0 HE ARG C 650 4.806 -8.012 -24.608 1.00 0.00 H new ATOM 0 HH11 ARG C 650 3.765 -8.650 -27.925 1.00 0.00 H new ATOM 0 HH12 ARG C 650 2.205 -9.312 -27.429 1.00 0.00 H new ATOM 0 HH21 ARG C 650 2.794 -8.852 -23.984 1.00 0.00 H new ATOM 0 HH22 ARG C 650 1.658 -9.426 -25.209 1.00 0.00 H new ATOM 3521 N LEU C 651 4.505 -3.579 -25.899 1.00 0.00 N ATOM 3522 CA LEU C 651 3.515 -3.053 -26.833 1.00 0.00 C ATOM 3523 C LEU C 651 4.063 -1.844 -27.576 1.00 0.00 C ATOM 3524 O LEU C 651 3.843 -1.688 -28.777 1.00 0.00 O ATOM 3525 CB LEU C 651 2.223 -2.673 -26.104 1.00 0.00 C ATOM 3526 CG LEU C 651 1.038 -2.325 -27.008 1.00 0.00 C ATOM 3527 CD1 LEU C 651 0.936 -3.316 -28.157 1.00 0.00 C ATOM 3528 CD2 LEU C 651 -0.255 -2.300 -26.205 1.00 0.00 C ATOM 0 H LEU C 651 4.213 -3.566 -24.922 1.00 0.00 H new ATOM 0 HA LEU C 651 3.291 -3.838 -27.555 1.00 0.00 H new ATOM 0 HB2 LEU C 651 1.934 -3.501 -25.457 1.00 0.00 H new ATOM 0 HB3 LEU C 651 2.428 -1.820 -25.457 1.00 0.00 H new ATOM 0 HG LEU C 651 1.202 -1.332 -27.426 1.00 0.00 H new ATOM 0 HD11 LEU C 651 0.088 -3.054 -28.790 1.00 0.00 H new ATOM 0 HD12 LEU C 651 1.852 -3.285 -28.747 1.00 0.00 H new ATOM 0 HD13 LEU C 651 0.795 -4.321 -27.759 1.00 0.00 H new ATOM 0 HD21 LEU C 651 -1.087 -2.051 -26.863 1.00 0.00 H new ATOM 0 HD22 LEU C 651 -0.426 -3.280 -25.759 1.00 0.00 H new ATOM 0 HD23 LEU C 651 -0.179 -1.551 -25.417 1.00 0.00 H new ATOM 3540 N GLN C 652 4.780 -0.990 -26.852 1.00 0.00 N ATOM 3541 CA GLN C 652 5.361 0.212 -27.435 1.00 0.00 C ATOM 3542 C GLN C 652 6.320 -0.133 -28.569 1.00 0.00 C ATOM 3543 O GLN C 652 6.323 0.521 -29.611 1.00 0.00 O ATOM 3544 CB GLN C 652 6.093 1.025 -26.363 1.00 0.00 C ATOM 3545 CG GLN C 652 5.866 2.524 -26.478 1.00 0.00 C ATOM 3546 CD GLN C 652 4.782 3.026 -25.543 1.00 0.00 C ATOM 3547 OE1 GLN C 652 4.444 2.372 -24.556 1.00 0.00 O ATOM 3548 NE2 GLN C 652 4.231 4.192 -25.852 1.00 0.00 N ATOM 0 H GLN C 652 4.972 -1.110 -25.857 1.00 0.00 H new ATOM 0 HA GLN C 652 4.547 0.810 -27.845 1.00 0.00 H new ATOM 0 HB2 GLN C 652 5.766 0.691 -25.378 1.00 0.00 H new ATOM 0 HB3 GLN C 652 7.162 0.821 -26.430 1.00 0.00 H new ATOM 0 HG2 GLN C 652 6.798 3.046 -26.261 1.00 0.00 H new ATOM 0 HG3 GLN C 652 5.596 2.769 -27.505 1.00 0.00 H new ATOM 0 HE21 GLN C 652 4.542 4.700 -26.680 1.00 0.00 H new ATOM 0 HE22 GLN C 652 3.496 4.581 -25.262 1.00 0.00 H new ATOM 3557 N MET C 653 7.133 -1.166 -28.361 1.00 0.00 N ATOM 3558 CA MET C 653 8.098 -1.589 -29.368 1.00 0.00 C ATOM 3559 C MET C 653 7.403 -2.053 -30.641 1.00 0.00 C ATOM 3560 O MET C 653 7.803 -1.690 -31.747 1.00 0.00 O ATOM 3561 CB MET C 653 8.976 -2.715 -28.818 1.00 0.00 C ATOM 3562 CG MET C 653 10.146 -2.217 -27.988 1.00 0.00 C ATOM 3563 SD MET C 653 9.744 -0.745 -27.031 1.00 0.00 S ATOM 3564 CE MET C 653 10.691 0.493 -27.915 1.00 0.00 C ATOM 0 H MET C 653 7.142 -1.723 -27.506 1.00 0.00 H new ATOM 0 HA MET C 653 8.722 -0.730 -29.614 1.00 0.00 H new ATOM 0 HB2 MET C 653 8.363 -3.378 -28.207 1.00 0.00 H new ATOM 0 HB3 MET C 653 9.356 -3.308 -29.650 1.00 0.00 H new ATOM 0 HG2 MET C 653 10.469 -3.008 -27.311 1.00 0.00 H new ATOM 0 HG3 MET C 653 10.986 -1.999 -28.647 1.00 0.00 H new ATOM 0 HE1 MET C 653 10.229 1.471 -27.778 1.00 0.00 H new ATOM 0 HE2 MET C 653 11.710 0.516 -27.529 1.00 0.00 H new ATOM 0 HE3 MET C 653 10.711 0.246 -28.977 1.00 0.00 H new ATOM 3574 N GLU C 654 6.357 -2.857 -30.474 1.00 0.00 N ATOM 3575 CA GLU C 654 5.595 -3.368 -31.607 1.00 0.00 C ATOM 3576 C GLU C 654 4.955 -2.221 -32.382 1.00 0.00 C ATOM 3577 O GLU C 654 4.969 -2.211 -33.612 1.00 0.00 O ATOM 3578 CB GLU C 654 4.519 -4.345 -31.125 1.00 0.00 C ATOM 3579 CG GLU C 654 3.828 -5.091 -32.255 1.00 0.00 C ATOM 3580 CD GLU C 654 3.184 -6.381 -31.790 1.00 0.00 C ATOM 3581 OE1 GLU C 654 3.919 -7.370 -31.579 1.00 0.00 O ATOM 3582 OE2 GLU C 654 1.945 -6.404 -31.637 1.00 0.00 O ATOM 0 H GLU C 654 6.018 -3.168 -29.564 1.00 0.00 H new ATOM 0 HA GLU C 654 6.278 -3.897 -32.272 1.00 0.00 H new ATOM 0 HB2 GLU C 654 4.973 -5.068 -30.447 1.00 0.00 H new ATOM 0 HB3 GLU C 654 3.772 -3.796 -30.552 1.00 0.00 H new ATOM 0 HG2 GLU C 654 3.068 -4.448 -32.699 1.00 0.00 H new ATOM 0 HG3 GLU C 654 4.554 -5.313 -33.037 1.00 0.00 H new ATOM 3589 N VAL C 655 4.397 -1.259 -31.654 1.00 0.00 N ATOM 3590 CA VAL C 655 3.744 -0.112 -32.278 1.00 0.00 C ATOM 3591 C VAL C 655 4.748 0.744 -33.047 1.00 0.00 C ATOM 3592 O VAL C 655 4.464 1.219 -34.148 1.00 0.00 O ATOM 3593 CB VAL C 655 3.015 0.765 -31.236 1.00 0.00 C ATOM 3594 CG1 VAL C 655 2.142 1.801 -31.928 1.00 0.00 C ATOM 3595 CG2 VAL C 655 2.181 -0.091 -30.293 1.00 0.00 C ATOM 0 H VAL C 655 4.383 -1.250 -30.634 1.00 0.00 H new ATOM 0 HA VAL C 655 3.007 -0.511 -32.975 1.00 0.00 H new ATOM 0 HB VAL C 655 3.768 1.286 -30.645 1.00 0.00 H new ATOM 0 HG11 VAL C 655 1.636 2.410 -31.178 1.00 0.00 H new ATOM 0 HG12 VAL C 655 2.764 2.440 -32.555 1.00 0.00 H new ATOM 0 HG13 VAL C 655 1.400 1.297 -32.547 1.00 0.00 H new ATOM 0 HG21 VAL C 655 1.678 0.550 -29.569 1.00 0.00 H new ATOM 0 HG22 VAL C 655 1.437 -0.645 -30.866 1.00 0.00 H new ATOM 0 HG23 VAL C 655 2.830 -0.792 -29.768 1.00 0.00 H new ATOM 3605 N ASN C 656 5.924 0.933 -32.457 1.00 0.00 N ATOM 3606 CA ASN C 656 6.977 1.731 -33.078 1.00 0.00 C ATOM 3607 C ASN C 656 7.403 1.124 -34.412 1.00 0.00 C ATOM 3608 O ASN C 656 7.631 1.843 -35.385 1.00 0.00 O ATOM 3609 CB ASN C 656 8.186 1.826 -32.146 1.00 0.00 C ATOM 3610 CG ASN C 656 8.098 3.003 -31.193 1.00 0.00 C ATOM 3611 OD1 ASN C 656 7.783 4.123 -31.597 1.00 0.00 O ATOM 3612 ND2 ASN C 656 8.375 2.753 -29.918 1.00 0.00 N ATOM 0 H ASN C 656 6.173 0.544 -31.548 1.00 0.00 H new ATOM 0 HA ASN C 656 6.582 2.731 -33.260 1.00 0.00 H new ATOM 0 HB2 ASN C 656 8.270 0.904 -31.571 1.00 0.00 H new ATOM 0 HB3 ASN C 656 9.094 1.914 -32.743 1.00 0.00 H new ATOM 0 HD21 ASN C 656 8.331 3.504 -29.230 1.00 0.00 H new ATOM 0 HD22 ASN C 656 8.632 1.810 -29.627 1.00 0.00 H new ATOM 3619 N ASP C 657 7.511 -0.201 -34.449 1.00 0.00 N ATOM 3620 CA ASP C 657 7.902 -0.903 -35.669 1.00 0.00 C ATOM 3621 C ASP C 657 6.846 -0.728 -36.755 1.00 0.00 C ATOM 3622 O ASP C 657 7.169 -0.431 -37.906 1.00 0.00 O ATOM 3623 CB ASP C 657 8.114 -2.394 -35.385 1.00 0.00 C ATOM 3624 CG ASP C 657 8.868 -3.097 -36.497 1.00 0.00 C ATOM 3625 OD1 ASP C 657 9.856 -2.522 -37.001 1.00 0.00 O ATOM 3626 OD2 ASP C 657 8.472 -4.223 -36.862 1.00 0.00 O ATOM 0 H ASP C 657 7.334 -0.810 -33.650 1.00 0.00 H new ATOM 0 HA ASP C 657 8.840 -0.472 -36.021 1.00 0.00 H new ATOM 0 HB2 ASP C 657 8.663 -2.508 -34.450 1.00 0.00 H new ATOM 0 HB3 ASP C 657 7.146 -2.875 -35.247 1.00 0.00 H new ATOM 3631 N ILE C 658 5.579 -0.911 -36.384 1.00 0.00 N ATOM 3632 CA ILE C 658 4.477 -0.780 -37.331 1.00 0.00 C ATOM 3633 C ILE C 658 4.403 0.629 -37.919 1.00 0.00 C ATOM 3634 O ILE C 658 4.211 0.798 -39.123 1.00 0.00 O ATOM 3635 CB ILE C 658 3.122 -1.111 -36.671 1.00 0.00 C ATOM 3636 CG1 ILE C 658 3.094 -2.568 -36.200 1.00 0.00 C ATOM 3637 CG2 ILE C 658 1.980 -0.839 -37.636 1.00 0.00 C ATOM 3638 CD1 ILE C 658 2.360 -2.764 -34.892 1.00 0.00 C ATOM 0 H ILE C 658 5.293 -1.150 -35.435 1.00 0.00 H new ATOM 0 HA ILE C 658 4.675 -1.494 -38.131 1.00 0.00 H new ATOM 0 HB ILE C 658 2.997 -0.468 -35.800 1.00 0.00 H new ATOM 0 HG12 ILE C 658 2.622 -3.181 -36.968 1.00 0.00 H new ATOM 0 HG13 ILE C 658 4.118 -2.926 -36.091 1.00 0.00 H new ATOM 0 HG21 ILE C 658 1.032 -1.078 -37.154 1.00 0.00 H new ATOM 0 HG22 ILE C 658 1.987 0.213 -37.921 1.00 0.00 H new ATOM 0 HG23 ILE C 658 2.101 -1.457 -38.526 1.00 0.00 H new ATOM 0 HD11 ILE C 658 2.379 -3.819 -34.618 1.00 0.00 H new ATOM 0 HD12 ILE C 658 2.845 -2.178 -34.111 1.00 0.00 H new ATOM 0 HD13 ILE C 658 1.326 -2.437 -35.002 1.00 0.00 H new ATOM 3650 N LYS C 659 4.554 1.635 -37.066 1.00 0.00 N ATOM 3651 CA LYS C 659 4.504 3.024 -37.510 1.00 0.00 C ATOM 3652 C LYS C 659 5.695 3.357 -38.406 1.00 0.00 C ATOM 3653 O LYS C 659 5.567 4.117 -39.366 1.00 0.00 O ATOM 3654 CB LYS C 659 4.483 3.962 -36.304 1.00 0.00 C ATOM 3655 CG LYS C 659 3.960 5.353 -36.623 1.00 0.00 C ATOM 3656 CD LYS C 659 3.529 6.083 -35.364 1.00 0.00 C ATOM 3657 CE LYS C 659 2.446 7.108 -35.657 1.00 0.00 C ATOM 3658 NZ LYS C 659 2.812 8.460 -35.157 1.00 0.00 N ATOM 0 H LYS C 659 4.712 1.516 -36.065 1.00 0.00 H new ATOM 0 HA LYS C 659 3.590 3.161 -38.089 1.00 0.00 H new ATOM 0 HB2 LYS C 659 3.865 3.521 -35.522 1.00 0.00 H new ATOM 0 HB3 LYS C 659 5.493 4.046 -35.902 1.00 0.00 H new ATOM 0 HG2 LYS C 659 4.735 5.927 -37.132 1.00 0.00 H new ATOM 0 HG3 LYS C 659 3.116 5.278 -37.309 1.00 0.00 H new ATOM 0 HD2 LYS C 659 3.162 5.363 -34.633 1.00 0.00 H new ATOM 0 HD3 LYS C 659 4.390 6.580 -34.917 1.00 0.00 H new ATOM 0 HE2 LYS C 659 2.271 7.154 -36.732 1.00 0.00 H new ATOM 0 HE3 LYS C 659 1.511 6.791 -35.195 1.00 0.00 H new ATOM 0 HZ1 LYS C 659 2.047 9.130 -35.376 1.00 0.00 H new ATOM 0 HZ2 LYS C 659 2.955 8.423 -34.128 1.00 0.00 H new ATOM 0 HZ3 LYS C 659 3.690 8.774 -35.617 1.00 0.00 H new ATOM 3672 N LYS C 660 6.851 2.784 -38.084 1.00 0.00 N ATOM 3673 CA LYS C 660 8.065 3.015 -38.862 1.00 0.00 C ATOM 3674 C LYS C 660 7.930 2.435 -40.267 1.00 0.00 C ATOM 3675 O LYS C 660 8.347 3.053 -41.247 1.00 0.00 O ATOM 3676 CB LYS C 660 9.275 2.402 -38.154 1.00 0.00 C ATOM 3677 CG LYS C 660 10.528 3.257 -38.245 1.00 0.00 C ATOM 3678 CD LYS C 660 11.621 2.563 -39.040 1.00 0.00 C ATOM 3679 CE LYS C 660 12.990 3.144 -38.726 1.00 0.00 C ATOM 3680 NZ LYS C 660 13.544 2.602 -37.456 1.00 0.00 N ATOM 0 H LYS C 660 6.973 2.156 -37.290 1.00 0.00 H new ATOM 0 HA LYS C 660 8.213 4.092 -38.948 1.00 0.00 H new ATOM 0 HB2 LYS C 660 9.029 2.242 -37.104 1.00 0.00 H new ATOM 0 HB3 LYS C 660 9.481 1.423 -38.586 1.00 0.00 H new ATOM 0 HG2 LYS C 660 10.285 4.211 -38.714 1.00 0.00 H new ATOM 0 HG3 LYS C 660 10.892 3.479 -37.242 1.00 0.00 H new ATOM 0 HD2 LYS C 660 11.616 1.497 -38.814 1.00 0.00 H new ATOM 0 HD3 LYS C 660 11.417 2.664 -40.106 1.00 0.00 H new ATOM 0 HE2 LYS C 660 13.675 2.923 -39.545 1.00 0.00 H new ATOM 0 HE3 LYS C 660 12.917 4.229 -38.656 1.00 0.00 H new ATOM 0 HZ1 LYS C 660 14.478 3.023 -37.277 1.00 0.00 H new ATOM 0 HZ2 LYS C 660 12.903 2.835 -36.670 1.00 0.00 H new ATOM 0 HZ3 LYS C 660 13.638 1.569 -37.531 1.00 0.00 H new ATOM 3694 N ALA C 661 7.342 1.245 -40.356 1.00 0.00 N ATOM 3695 CA ALA C 661 7.156 0.576 -41.641 1.00 0.00 C ATOM 3696 C ALA C 661 6.188 1.348 -42.533 1.00 0.00 C ATOM 3697 O ALA C 661 6.392 1.449 -43.744 1.00 0.00 O ATOM 3698 CB ALA C 661 6.654 -0.846 -41.423 1.00 0.00 C ATOM 0 H ALA C 661 6.986 0.724 -39.554 1.00 0.00 H new ATOM 0 HA ALA C 661 8.121 0.541 -42.147 1.00 0.00 H new ATOM 0 HB1 ALA C 661 6.519 -1.336 -42.387 1.00 0.00 H new ATOM 0 HB2 ALA C 661 7.382 -1.402 -40.832 1.00 0.00 H new ATOM 0 HB3 ALA C 661 5.702 -0.818 -40.893 1.00 0.00 H new ATOM 3704 N LEU C 662 5.131 1.885 -41.928 1.00 0.00 N ATOM 3705 CA LEU C 662 4.135 2.656 -42.666 1.00 0.00 C ATOM 3706 C LEU C 662 4.738 3.960 -43.174 1.00 0.00 C ATOM 3707 O LEU C 662 4.328 4.483 -44.210 1.00 0.00 O ATOM 3708 CB LEU C 662 2.913 2.959 -41.784 1.00 0.00 C ATOM 3709 CG LEU C 662 1.524 2.654 -42.386 1.00 0.00 C ATOM 3710 CD1 LEU C 662 0.525 2.204 -41.327 1.00 0.00 C ATOM 3711 CD2 LEU C 662 0.997 3.869 -43.134 1.00 0.00 C ATOM 0 H LEU C 662 4.943 1.800 -40.929 1.00 0.00 H new ATOM 0 HA LEU C 662 3.812 2.057 -43.517 1.00 0.00 H new ATOM 0 HB2 LEU C 662 3.014 2.392 -40.859 1.00 0.00 H new ATOM 0 HB3 LEU C 662 2.942 4.015 -41.515 1.00 0.00 H new ATOM 0 HG LEU C 662 1.645 1.827 -43.086 1.00 0.00 H new ATOM 0 HD11 LEU C 662 -0.437 2.001 -41.797 1.00 0.00 H new ATOM 0 HD12 LEU C 662 0.891 1.298 -40.843 1.00 0.00 H new ATOM 0 HD13 LEU C 662 0.406 2.990 -40.582 1.00 0.00 H new ATOM 0 HD21 LEU C 662 0.017 3.641 -43.554 1.00 0.00 H new ATOM 0 HD22 LEU C 662 0.910 4.710 -42.446 1.00 0.00 H new ATOM 0 HD23 LEU C 662 1.685 4.128 -43.939 1.00 0.00 H new ATOM 3723 N GLN C 663 5.715 4.478 -42.438 1.00 0.00 N ATOM 3724 CA GLN C 663 6.376 5.724 -42.810 1.00 0.00 C ATOM 3725 C GLN C 663 7.431 5.480 -43.886 1.00 0.00 C ATOM 3726 O GLN C 663 7.713 6.356 -44.702 1.00 0.00 O ATOM 3727 CB GLN C 663 7.021 6.364 -41.579 1.00 0.00 C ATOM 3728 CG GLN C 663 6.203 7.492 -40.976 1.00 0.00 C ATOM 3729 CD GLN C 663 6.854 8.089 -39.745 1.00 0.00 C ATOM 3730 OE1 GLN C 663 7.749 8.929 -39.847 1.00 0.00 O ATOM 3731 NE2 GLN C 663 6.404 7.661 -38.570 1.00 0.00 N ATOM 0 H GLN C 663 6.067 4.054 -41.580 1.00 0.00 H new ATOM 0 HA GLN C 663 5.625 6.403 -43.214 1.00 0.00 H new ATOM 0 HB2 GLN C 663 7.178 5.596 -40.822 1.00 0.00 H new ATOM 0 HB3 GLN C 663 8.004 6.747 -41.853 1.00 0.00 H new ATOM 0 HG2 GLN C 663 6.062 8.273 -41.723 1.00 0.00 H new ATOM 0 HG3 GLN C 663 5.213 7.118 -40.714 1.00 0.00 H new ATOM 0 HE21 GLN C 663 5.661 6.964 -38.532 1.00 0.00 H new ATOM 0 HE22 GLN C 663 6.802 8.030 -37.706 1.00 0.00 H new ATOM 3740 N SER C 664 8.012 4.283 -43.878 1.00 0.00 N ATOM 3741 CA SER C 664 9.035 3.923 -44.854 1.00 0.00 C ATOM 3742 C SER C 664 8.428 3.738 -46.242 1.00 0.00 C ATOM 3743 O SER C 664 8.705 4.511 -47.159 1.00 0.00 O ATOM 3744 CB SER C 664 9.751 2.640 -44.422 1.00 0.00 C ATOM 3745 OG SER C 664 10.738 2.912 -43.443 1.00 0.00 O ATOM 0 H SER C 664 7.792 3.547 -43.207 1.00 0.00 H new ATOM 0 HA SER C 664 9.757 4.738 -44.902 1.00 0.00 H new ATOM 0 HB2 SER C 664 9.025 1.931 -44.024 1.00 0.00 H new ATOM 0 HB3 SER C 664 10.214 2.169 -45.289 1.00 0.00 H new ATOM 0 HG SER C 664 10.308 3.039 -42.572 1.00 0.00 H new ATOM 3751 N LYS C 665 7.600 2.705 -46.384 1.00 0.00 N ATOM 3752 CA LYS C 665 6.947 2.408 -47.656 1.00 0.00 C ATOM 3753 C LYS C 665 7.976 2.165 -48.758 1.00 0.00 C ATOM 3754 O LYS C 665 8.993 1.496 -48.477 1.00 0.00 O ATOM 3755 CB LYS C 665 6.007 3.550 -48.053 1.00 0.00 C ATOM 3756 CG LYS C 665 4.557 3.307 -47.666 1.00 0.00 C ATOM 3757 CD LYS C 665 3.600 3.941 -48.662 1.00 0.00 C ATOM 3758 CE LYS C 665 2.505 2.973 -49.077 1.00 0.00 C ATOM 3759 NZ LYS C 665 1.160 3.614 -49.049 1.00 0.00 N ATOM 3760 OXT LYS C 665 7.762 2.646 -49.893 1.00 0.00 O ATOM 0 H LYS C 665 7.365 2.058 -45.631 1.00 0.00 H new ATOM 0 HA LYS C 665 6.362 1.497 -47.529 1.00 0.00 H new ATOM 0 HB2 LYS C 665 6.350 4.472 -47.583 1.00 0.00 H new ATOM 0 HB3 LYS C 665 6.066 3.700 -49.131 1.00 0.00 H new ATOM 0 HG2 LYS C 665 4.369 2.235 -47.611 1.00 0.00 H new ATOM 0 HG3 LYS C 665 4.372 3.714 -46.672 1.00 0.00 H new ATOM 0 HD2 LYS C 665 3.152 4.831 -48.221 1.00 0.00 H new ATOM 0 HD3 LYS C 665 4.153 4.266 -49.543 1.00 0.00 H new ATOM 0 HE2 LYS C 665 2.710 2.601 -50.081 1.00 0.00 H new ATOM 0 HE3 LYS C 665 2.511 2.110 -48.411 1.00 0.00 H new ATOM 0 HZ1 LYS C 665 0.440 2.922 -49.338 1.00 0.00 H new ATOM 0 HZ2 LYS C 665 0.954 3.946 -48.085 1.00 0.00 H new ATOM 0 HZ3 LYS C 665 1.147 4.422 -49.704 1.00 0.00 H new TER 3774 LYS C 665