USER MOD reduce.3.24.130724 H: found=0, std=0, add=1614, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1610 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: A 153 TYR OH : rot -111:sc= 0.445 USER MOD Set 1.2: A 162 THR OG1 : rot -113:sc= 1.95 USER MOD Set 2.1: A 125 ASN : amide:sc= -4.58 K(o=-6.8,f=-9.4!) USER MOD Set 2.2: A 150 ASN : amide:sc= -2.17 K(o=-6.8,f=-14!) USER MOD Set 3.1: A 101 SER OG : rot 30:sc= 0.196 USER MOD Set 3.2: A 123 SER OG : rot 180:sc= 0.185 USER MOD Set 3.3: A 124 ASN : amide:sc= -1.72 X(o=-1.3,f=-1.5) USER MOD Set 4.1: A 43 THR OG1 : rot 48:sc= 1.9 USER MOD Set 4.2: A 65 SER OG : rot -176:sc= 0.909 USER MOD Set 5.1: A 52 HIS : no HD1:sc= -1.58 K(o=-1.3,f=-2.9) USER MOD Set 5.2: A 76 SER OG : rot -13:sc= 0.273 USER MOD Set 6.1: A 46 THR OG1 : rot -79:sc= 0.557 USER MOD Set 6.2: A 50 CYS SG : rot 180:sc= -1.5 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 155:sc= 1.27 (180deg=0.63) USER MOD Single : A 3 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.158) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.649 USER MOD Single : A 6 THR OG1 : rot 180:sc= -0.0795 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 137:sc= -0.885 (180deg=-3.22!) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 33 MET CE :methyl -145:sc= -1.08 (180deg=-1.65) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 78:sc= 0.704 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot -42:sc= -1.24! USER MOD Single : A 57 THR OG1 : rot 55:sc= -1.54 USER MOD Single : A 58 ASN : amide:sc= -3.54 K(o=-3.5,f=-8.3!) USER MOD Single : A 59 ASN : amide:sc= -2.31 K(o=-2.3,f=-6.6!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 69 MET CE :methyl -107:sc= -5.27! (180deg=-10.4!) USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 80 ASN : amide:sc= -7.92! C(o=-7.9!,f=-4.3!) USER MOD Single : A 83 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.064) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= -5.85 K(o=-5.8,f=-10!) USER MOD Single : A 94 THR OG1 : rot -86:sc= 0.638 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -3.19! C(o=-3.2!,f=-5!) USER MOD Single : A 104 GLN : amide:sc= -3.18! C(o=-3.2!,f=-6.6!) USER MOD Single : A 107 SER OG : rot 100:sc= -0.348 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 ASN : amide:sc= -0.135 X(o=-0.14,f=-0.065) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 MET CE :methyl -119:sc= -0.408 (180deg=-0.645) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ -147:sc= -0.0237 (180deg=-0.377) USER MOD Single : A 154 ASN : amide:sc= -0.617 K(o=-0.62,f=-1.8!) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ -166:sc= 0.021 (180deg=0.0101) USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 108:sc= 0.288 USER MOD Single : A 171 LYS NZ :NH3+ -139:sc= -2.43! (180deg=-6!) USER MOD Single : A 175 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 191 GLN : amide:sc= -1 K(o=-1,f=-2.5!) USER MOD Single : A 193 ASN : amide:sc= -0.0305 X(o=-0.031,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -12.182 -12.670 16.375 1.00 0.00 N ATOM 2 CA MET A 1 -11.900 -11.370 15.704 1.00 0.00 C ATOM 3 C MET A 1 -13.218 -10.677 15.355 1.00 0.00 C ATOM 4 O MET A 1 -14.289 -11.172 15.651 1.00 0.00 O ATOM 5 CB MET A 1 -11.098 -11.618 14.425 1.00 0.00 C ATOM 6 CG MET A 1 -9.627 -11.842 14.779 1.00 0.00 C ATOM 7 SD MET A 1 -9.387 -13.558 15.302 1.00 0.00 S ATOM 8 CE MET A 1 -7.871 -13.295 16.254 1.00 0.00 C ATOM 0 H1 MET A 1 -11.377 -13.314 16.236 1.00 0.00 H new ATOM 0 H2 MET A 1 -12.327 -12.511 17.393 1.00 0.00 H new ATOM 0 H3 MET A 1 -13.039 -13.093 15.966 1.00 0.00 H new ATOM 0 HA MET A 1 -11.324 -10.734 16.376 1.00 0.00 H new ATOM 0 HB2 MET A 1 -11.493 -12.487 13.899 1.00 0.00 H new ATOM 0 HB3 MET A 1 -11.195 -10.766 13.752 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.997 -11.622 13.917 1.00 0.00 H new ATOM 0 HG3 MET A 1 -9.326 -11.162 15.576 1.00 0.00 H new ATOM 0 HE1 MET A 1 -7.538 -14.243 16.676 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.095 -12.896 15.600 1.00 0.00 H new ATOM 0 HE3 MET A 1 -8.066 -12.587 17.060 1.00 0.00 H new ATOM 18 N ALA A 2 -13.137 -9.523 14.745 1.00 0.00 N ATOM 19 CA ALA A 2 -14.372 -8.770 14.387 1.00 0.00 C ATOM 20 C ALA A 2 -14.987 -9.365 13.120 1.00 0.00 C ATOM 21 O ALA A 2 -14.627 -10.448 12.698 1.00 0.00 O ATOM 22 CB ALA A 2 -14.012 -7.298 14.154 1.00 0.00 C ATOM 0 H ALA A 2 -12.263 -9.069 14.479 1.00 0.00 H new ATOM 0 HA ALA A 2 -15.097 -8.842 15.198 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -14.911 -6.741 13.892 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -13.579 -6.881 15.063 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -13.289 -7.224 13.341 1.00 0.00 H new ATOM 28 N LYS A 3 -15.916 -8.666 12.514 1.00 0.00 N ATOM 29 CA LYS A 3 -16.558 -9.192 11.277 1.00 0.00 C ATOM 30 C LYS A 3 -16.675 -8.079 10.236 1.00 0.00 C ATOM 31 O LYS A 3 -16.610 -6.906 10.550 1.00 0.00 O ATOM 32 CB LYS A 3 -17.952 -9.729 11.608 1.00 0.00 C ATOM 33 CG LYS A 3 -17.856 -10.730 12.761 1.00 0.00 C ATOM 34 CD LYS A 3 -18.920 -11.815 12.584 1.00 0.00 C ATOM 35 CE LYS A 3 -18.439 -12.839 11.553 1.00 0.00 C ATOM 36 NZ LYS A 3 -17.428 -13.736 12.179 1.00 0.00 N ATOM 0 H LYS A 3 -16.255 -7.755 12.825 1.00 0.00 H new ATOM 0 HA LYS A 3 -15.944 -9.997 10.874 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -18.614 -8.907 11.881 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -18.385 -10.210 10.731 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -16.863 -11.180 12.785 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -17.997 -10.219 13.713 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -19.115 -12.307 13.537 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -19.859 -11.368 12.258 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -19.282 -13.424 11.185 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -18.005 -12.329 10.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -17.326 -14.598 11.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -16.513 -13.245 12.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -17.738 -13.993 13.138 1.00 0.00 H new ATOM 50 N ALA A 4 -16.843 -8.451 8.993 1.00 0.00 N ATOM 51 CA ALA A 4 -16.963 -7.442 7.906 1.00 0.00 C ATOM 52 C ALA A 4 -18.283 -7.663 7.167 1.00 0.00 C ATOM 53 O ALA A 4 -18.318 -7.772 5.953 1.00 0.00 O ATOM 54 CB ALA A 4 -15.794 -7.602 6.936 1.00 0.00 C ATOM 0 H ALA A 4 -16.902 -9.422 8.685 1.00 0.00 H new ATOM 0 HA ALA A 4 -16.944 -6.437 8.327 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -15.879 -6.864 6.138 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -14.855 -7.453 7.470 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -15.812 -8.604 6.507 1.00 0.00 H new ATOM 60 N THR A 5 -19.370 -7.746 7.892 1.00 0.00 N ATOM 61 CA THR A 5 -20.688 -7.982 7.230 1.00 0.00 C ATOM 62 C THR A 5 -21.425 -6.647 7.008 1.00 0.00 C ATOM 63 O THR A 5 -21.258 -6.014 5.982 1.00 0.00 O ATOM 64 CB THR A 5 -21.522 -8.935 8.097 1.00 0.00 C ATOM 65 OG1 THR A 5 -21.822 -8.313 9.340 1.00 0.00 O ATOM 66 CG2 THR A 5 -20.725 -10.211 8.354 1.00 0.00 C ATOM 0 H THR A 5 -19.402 -7.661 8.908 1.00 0.00 H new ATOM 0 HA THR A 5 -20.530 -8.438 6.253 1.00 0.00 H new ATOM 0 HB THR A 5 -22.450 -9.176 7.578 1.00 0.00 H new ATOM 0 HG1 THR A 5 -22.356 -8.923 9.891 1.00 0.00 H new ATOM 0 HG21 THR A 5 -21.314 -10.890 8.970 1.00 0.00 H new ATOM 0 HG22 THR A 5 -20.492 -10.692 7.404 1.00 0.00 H new ATOM 0 HG23 THR A 5 -19.799 -9.963 8.872 1.00 0.00 H new ATOM 74 N THR A 6 -22.239 -6.212 7.946 1.00 0.00 N ATOM 75 CA THR A 6 -22.978 -4.926 7.766 1.00 0.00 C ATOM 76 C THR A 6 -22.269 -3.815 8.539 1.00 0.00 C ATOM 77 O THR A 6 -21.497 -4.076 9.437 1.00 0.00 O ATOM 78 CB THR A 6 -24.408 -5.080 8.287 1.00 0.00 C ATOM 79 OG1 THR A 6 -25.063 -3.819 8.247 1.00 0.00 O ATOM 80 CG2 THR A 6 -24.374 -5.594 9.724 1.00 0.00 C ATOM 0 H THR A 6 -22.420 -6.695 8.826 1.00 0.00 H new ATOM 0 HA THR A 6 -23.004 -4.669 6.707 1.00 0.00 H new ATOM 0 HB THR A 6 -24.950 -5.790 7.662 1.00 0.00 H new ATOM 0 HG1 THR A 6 -25.980 -3.916 8.579 1.00 0.00 H new ATOM 0 HG21 THR A 6 -25.393 -5.704 10.095 1.00 0.00 H new ATOM 0 HG22 THR A 6 -23.871 -6.561 9.753 1.00 0.00 H new ATOM 0 HG23 THR A 6 -23.834 -4.885 10.351 1.00 0.00 H new ATOM 88 N ILE A 7 -22.520 -2.579 8.190 1.00 0.00 N ATOM 89 CA ILE A 7 -21.855 -1.441 8.897 1.00 0.00 C ATOM 90 C ILE A 7 -22.281 -1.411 10.371 1.00 0.00 C ATOM 91 O ILE A 7 -21.464 -1.224 11.254 1.00 0.00 O ATOM 92 CB ILE A 7 -22.237 -0.117 8.208 1.00 0.00 C ATOM 93 CG1 ILE A 7 -21.560 1.062 8.921 1.00 0.00 C ATOM 94 CG2 ILE A 7 -23.756 0.076 8.249 1.00 0.00 C ATOM 95 CD1 ILE A 7 -20.040 0.921 8.827 1.00 0.00 C ATOM 0 H ILE A 7 -23.159 -2.307 7.443 1.00 0.00 H new ATOM 0 HA ILE A 7 -20.774 -1.573 8.852 1.00 0.00 H new ATOM 0 HB ILE A 7 -21.903 -0.155 7.171 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -21.876 2.002 8.469 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -21.868 1.092 9.966 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -24.017 1.014 7.760 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -24.242 -0.751 7.731 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -24.092 0.102 9.286 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -19.565 1.760 9.335 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -19.731 -0.011 9.300 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -19.739 0.913 7.779 1.00 0.00 H new ATOM 107 N LYS A 8 -23.551 -1.583 10.643 1.00 0.00 N ATOM 108 CA LYS A 8 -24.032 -1.553 12.058 1.00 0.00 C ATOM 109 C LYS A 8 -23.316 -2.632 12.876 1.00 0.00 C ATOM 110 O LYS A 8 -22.653 -2.342 13.857 1.00 0.00 O ATOM 111 CB LYS A 8 -25.540 -1.813 12.086 1.00 0.00 C ATOM 112 CG LYS A 8 -26.289 -0.478 12.070 1.00 0.00 C ATOM 113 CD LYS A 8 -26.352 0.090 13.488 1.00 0.00 C ATOM 114 CE LYS A 8 -27.659 0.864 13.672 1.00 0.00 C ATOM 115 NZ LYS A 8 -27.443 2.295 13.314 1.00 0.00 N ATOM 0 H LYS A 8 -24.277 -1.743 9.944 1.00 0.00 H new ATOM 0 HA LYS A 8 -23.818 -0.575 12.489 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -25.832 -2.416 11.226 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -25.805 -2.380 12.978 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -25.785 0.226 11.407 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -27.296 -0.619 11.678 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -26.290 -0.718 14.217 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -25.500 0.747 13.666 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -28.440 0.435 13.044 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -28.000 0.784 14.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -28.331 2.822 13.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -26.710 2.700 13.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -27.137 2.362 12.322 1.00 0.00 H new ATOM 129 N ASP A 9 -23.449 -3.870 12.479 1.00 0.00 N ATOM 130 CA ASP A 9 -22.785 -4.974 13.228 1.00 0.00 C ATOM 131 C ASP A 9 -21.265 -4.861 13.077 1.00 0.00 C ATOM 132 O ASP A 9 -20.522 -5.283 13.938 1.00 0.00 O ATOM 133 CB ASP A 9 -23.264 -6.323 12.676 1.00 0.00 C ATOM 134 CG ASP A 9 -23.491 -7.307 13.827 1.00 0.00 C ATOM 135 OD1 ASP A 9 -23.874 -6.863 14.899 1.00 0.00 O ATOM 136 OD2 ASP A 9 -23.284 -8.491 13.618 1.00 0.00 O ATOM 0 H ASP A 9 -23.991 -4.164 11.666 1.00 0.00 H new ATOM 0 HA ASP A 9 -23.043 -4.903 14.285 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -24.188 -6.188 12.114 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -22.525 -6.725 11.983 1.00 0.00 H new ATOM 141 N ALA A 10 -20.798 -4.295 11.992 1.00 0.00 N ATOM 142 CA ALA A 10 -19.322 -4.157 11.792 1.00 0.00 C ATOM 143 C ALA A 10 -18.733 -3.284 12.903 1.00 0.00 C ATOM 144 O ALA A 10 -17.827 -3.692 13.605 1.00 0.00 O ATOM 145 CB ALA A 10 -19.039 -3.506 10.438 1.00 0.00 C ATOM 0 H ALA A 10 -21.374 -3.923 11.237 1.00 0.00 H new ATOM 0 HA ALA A 10 -18.866 -5.146 11.821 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -17.962 -3.409 10.299 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -19.453 -4.126 9.643 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -19.500 -2.519 10.406 1.00 0.00 H new ATOM 151 N ILE A 11 -19.243 -2.088 13.065 1.00 0.00 N ATOM 152 CA ILE A 11 -18.713 -1.185 14.129 1.00 0.00 C ATOM 153 C ILE A 11 -19.070 -1.760 15.504 1.00 0.00 C ATOM 154 O ILE A 11 -18.252 -1.778 16.404 1.00 0.00 O ATOM 155 CB ILE A 11 -19.317 0.218 13.971 1.00 0.00 C ATOM 156 CG1 ILE A 11 -18.975 0.753 12.570 1.00 0.00 C ATOM 157 CG2 ILE A 11 -18.736 1.156 15.043 1.00 0.00 C ATOM 158 CD1 ILE A 11 -19.546 2.166 12.380 1.00 0.00 C ATOM 0 H ILE A 11 -20.003 -1.700 12.506 1.00 0.00 H new ATOM 0 HA ILE A 11 -17.629 -1.112 14.039 1.00 0.00 H new ATOM 0 HB ILE A 11 -20.399 0.170 14.092 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -17.894 0.770 12.435 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -19.381 0.085 11.810 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -19.167 2.151 14.928 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -18.975 0.769 16.033 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -17.654 1.214 14.928 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -19.295 2.529 11.383 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -20.630 2.139 12.494 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -19.119 2.834 13.128 1.00 0.00 H new ATOM 170 N ARG A 12 -20.281 -2.238 15.670 1.00 0.00 N ATOM 171 CA ARG A 12 -20.684 -2.821 16.986 1.00 0.00 C ATOM 172 C ARG A 12 -19.784 -4.020 17.300 1.00 0.00 C ATOM 173 O ARG A 12 -19.463 -4.290 18.442 1.00 0.00 O ATOM 174 CB ARG A 12 -22.143 -3.278 16.916 1.00 0.00 C ATOM 175 CG ARG A 12 -22.680 -3.495 18.332 1.00 0.00 C ATOM 176 CD ARG A 12 -24.158 -3.104 18.384 1.00 0.00 C ATOM 177 NE ARG A 12 -24.513 -2.680 19.775 1.00 0.00 N ATOM 178 CZ ARG A 12 -24.021 -1.577 20.304 1.00 0.00 C ATOM 179 NH1 ARG A 12 -23.199 -0.801 19.636 1.00 0.00 N ATOM 180 NH2 ARG A 12 -24.360 -1.248 21.521 1.00 0.00 N ATOM 0 H ARG A 12 -21.005 -2.249 14.952 1.00 0.00 H new ATOM 0 HA ARG A 12 -20.580 -2.070 17.769 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -22.744 -2.531 16.398 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -22.218 -4.201 16.342 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -22.559 -4.539 18.622 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -22.110 -2.898 19.044 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -24.355 -2.293 17.683 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -24.779 -3.946 18.079 1.00 0.00 H new ATOM 0 HE ARG A 12 -25.149 -3.257 20.325 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -22.927 -1.046 18.684 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -22.833 0.047 20.069 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -24.998 -1.842 22.051 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -23.987 -0.397 21.942 1.00 0.00 H new ATOM 194 N ILE A 13 -19.370 -4.730 16.283 1.00 0.00 N ATOM 195 CA ILE A 13 -18.482 -5.909 16.488 1.00 0.00 C ATOM 196 C ILE A 13 -17.074 -5.408 16.848 1.00 0.00 C ATOM 197 O ILE A 13 -16.467 -5.885 17.782 1.00 0.00 O ATOM 198 CB ILE A 13 -18.482 -6.753 15.191 1.00 0.00 C ATOM 199 CG1 ILE A 13 -19.761 -7.593 15.152 1.00 0.00 C ATOM 200 CG2 ILE A 13 -17.274 -7.699 15.120 1.00 0.00 C ATOM 201 CD1 ILE A 13 -20.043 -8.035 13.714 1.00 0.00 C ATOM 0 H ILE A 13 -19.612 -4.540 15.311 1.00 0.00 H new ATOM 0 HA ILE A 13 -18.835 -6.539 17.305 1.00 0.00 H new ATOM 0 HB ILE A 13 -18.428 -6.069 14.344 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -19.655 -8.465 15.797 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -20.600 -7.013 15.536 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -17.314 -8.272 14.194 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -16.353 -7.116 15.146 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -17.296 -8.381 15.970 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -20.954 -8.633 13.689 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -20.168 -7.156 13.081 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -19.208 -8.631 13.346 1.00 0.00 H new ATOM 213 N PHE A 14 -16.558 -4.451 16.118 1.00 0.00 N ATOM 214 CA PHE A 14 -15.192 -3.920 16.423 1.00 0.00 C ATOM 215 C PHE A 14 -15.199 -3.219 17.791 1.00 0.00 C ATOM 216 O PHE A 14 -14.171 -3.095 18.440 1.00 0.00 O ATOM 217 CB PHE A 14 -14.788 -2.910 15.343 1.00 0.00 C ATOM 218 CG PHE A 14 -14.188 -3.630 14.160 1.00 0.00 C ATOM 219 CD1 PHE A 14 -12.959 -4.288 14.288 1.00 0.00 C ATOM 220 CD2 PHE A 14 -14.859 -3.636 12.931 1.00 0.00 C ATOM 221 CE1 PHE A 14 -12.403 -4.952 13.188 1.00 0.00 C ATOM 222 CE2 PHE A 14 -14.303 -4.300 11.831 1.00 0.00 C ATOM 223 CZ PHE A 14 -13.074 -4.959 11.961 1.00 0.00 C ATOM 0 H PHE A 14 -17.024 -4.013 15.323 1.00 0.00 H new ATOM 0 HA PHE A 14 -14.482 -4.746 16.443 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -15.659 -2.336 15.026 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -14.069 -2.199 15.749 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -12.440 -4.283 15.235 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -15.807 -3.128 12.832 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -11.455 -5.459 13.287 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -14.821 -4.304 10.883 1.00 0.00 H new ATOM 0 HZ PHE A 14 -12.644 -5.473 11.114 1.00 0.00 H new ATOM 233 N GLU A 15 -16.343 -2.754 18.232 1.00 0.00 N ATOM 234 CA GLU A 15 -16.414 -2.061 19.552 1.00 0.00 C ATOM 235 C GLU A 15 -16.534 -3.104 20.665 1.00 0.00 C ATOM 236 O GLU A 15 -15.921 -2.983 21.708 1.00 0.00 O ATOM 237 CB GLU A 15 -17.634 -1.137 19.578 1.00 0.00 C ATOM 238 CG GLU A 15 -17.203 0.295 19.257 1.00 0.00 C ATOM 239 CD GLU A 15 -18.415 1.103 18.791 1.00 0.00 C ATOM 240 OE1 GLU A 15 -19.252 0.536 18.108 1.00 0.00 O ATOM 241 OE2 GLU A 15 -18.487 2.274 19.127 1.00 0.00 O ATOM 0 H GLU A 15 -17.230 -2.826 17.733 1.00 0.00 H new ATOM 0 HA GLU A 15 -15.511 -1.470 19.705 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -18.374 -1.475 18.853 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -18.109 -1.173 20.559 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -16.761 0.759 20.139 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -16.437 0.290 18.482 1.00 0.00 H new ATOM 248 N GLU A 16 -17.320 -4.128 20.449 1.00 0.00 N ATOM 249 CA GLU A 16 -17.484 -5.185 21.492 1.00 0.00 C ATOM 250 C GLU A 16 -16.353 -6.219 21.375 1.00 0.00 C ATOM 251 O GLU A 16 -16.008 -6.881 22.335 1.00 0.00 O ATOM 252 CB GLU A 16 -18.847 -5.871 21.326 1.00 0.00 C ATOM 253 CG GLU A 16 -18.912 -6.596 19.979 1.00 0.00 C ATOM 254 CD GLU A 16 -20.366 -6.686 19.513 1.00 0.00 C ATOM 255 OE1 GLU A 16 -21.116 -5.764 19.787 1.00 0.00 O ATOM 256 OE2 GLU A 16 -20.707 -7.678 18.888 1.00 0.00 O ATOM 0 H GLU A 16 -17.856 -4.278 19.594 1.00 0.00 H new ATOM 0 HA GLU A 16 -17.437 -4.724 22.479 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -19.007 -6.581 22.138 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -19.645 -5.131 21.388 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -18.315 -6.063 19.239 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -18.487 -7.595 20.072 1.00 0.00 H new ATOM 263 N ARG A 17 -15.782 -6.363 20.204 1.00 0.00 N ATOM 264 CA ARG A 17 -14.683 -7.354 20.015 1.00 0.00 C ATOM 265 C ARG A 17 -13.324 -6.654 20.127 1.00 0.00 C ATOM 266 O ARG A 17 -12.633 -6.784 21.120 1.00 0.00 O ATOM 267 CB ARG A 17 -14.817 -8.012 18.633 1.00 0.00 C ATOM 268 CG ARG A 17 -13.704 -9.046 18.439 1.00 0.00 C ATOM 269 CD ARG A 17 -12.521 -8.414 17.694 1.00 0.00 C ATOM 270 NE ARG A 17 -11.350 -8.308 18.621 1.00 0.00 N ATOM 271 CZ ARG A 17 -10.109 -8.297 18.171 1.00 0.00 C ATOM 272 NH1 ARG A 17 -9.836 -8.351 16.887 1.00 0.00 N ATOM 273 NH2 ARG A 17 -9.126 -8.222 19.026 1.00 0.00 N ATOM 0 H ARG A 17 -16.033 -5.833 19.369 1.00 0.00 H new ATOM 0 HA ARG A 17 -14.752 -8.119 20.788 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -15.791 -8.492 18.542 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -14.761 -7.253 17.852 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -13.374 -9.423 19.407 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -14.084 -9.899 17.877 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -12.258 -9.019 16.826 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -12.796 -7.427 17.323 1.00 0.00 H new ATOM 0 HE ARG A 17 -11.515 -8.243 19.625 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -10.594 -8.403 16.206 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -8.866 -8.341 16.571 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -9.322 -8.173 20.026 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -8.161 -8.212 18.695 1.00 0.00 H new ATOM 287 N LYS A 18 -12.932 -5.926 19.110 1.00 0.00 N ATOM 288 CA LYS A 18 -11.613 -5.233 19.147 1.00 0.00 C ATOM 289 C LYS A 18 -11.579 -4.224 20.303 1.00 0.00 C ATOM 290 O LYS A 18 -10.523 -3.785 20.718 1.00 0.00 O ATOM 291 CB LYS A 18 -11.382 -4.500 17.820 1.00 0.00 C ATOM 292 CG LYS A 18 -10.084 -4.997 17.163 1.00 0.00 C ATOM 293 CD LYS A 18 -8.877 -4.765 18.088 1.00 0.00 C ATOM 294 CE LYS A 18 -8.722 -3.271 18.387 1.00 0.00 C ATOM 295 NZ LYS A 18 -7.557 -3.054 19.296 1.00 0.00 N ATOM 0 H LYS A 18 -13.471 -5.784 18.256 1.00 0.00 H new ATOM 0 HA LYS A 18 -10.827 -5.973 19.298 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -12.226 -4.668 17.151 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -11.323 -3.426 17.994 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -10.172 -6.059 16.932 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -9.928 -4.477 16.218 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -9.010 -5.318 19.018 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -7.970 -5.146 17.618 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -8.578 -2.718 17.459 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -9.632 -2.887 18.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -7.009 -2.233 18.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -7.899 -2.879 20.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -6.951 -3.899 19.291 1.00 0.00 H new ATOM 309 N SER A 19 -12.727 -3.841 20.822 1.00 0.00 N ATOM 310 CA SER A 19 -12.766 -2.851 21.941 1.00 0.00 C ATOM 311 C SER A 19 -12.290 -1.493 21.415 1.00 0.00 C ATOM 312 O SER A 19 -11.538 -0.790 22.063 1.00 0.00 O ATOM 313 CB SER A 19 -11.864 -3.325 23.089 1.00 0.00 C ATOM 314 OG SER A 19 -12.666 -3.601 24.231 1.00 0.00 O ATOM 0 H SER A 19 -13.640 -4.176 20.514 1.00 0.00 H new ATOM 0 HA SER A 19 -13.784 -2.758 22.320 1.00 0.00 H new ATOM 0 HB2 SER A 19 -11.315 -4.218 22.791 1.00 0.00 H new ATOM 0 HB3 SER A 19 -11.124 -2.560 23.326 1.00 0.00 H new ATOM 0 HG SER A 19 -12.094 -3.906 24.966 1.00 0.00 H new ATOM 320 N VAL A 20 -12.730 -1.125 20.238 1.00 0.00 N ATOM 321 CA VAL A 20 -12.309 0.186 19.653 1.00 0.00 C ATOM 322 C VAL A 20 -13.486 1.162 19.676 1.00 0.00 C ATOM 323 O VAL A 20 -14.542 0.862 20.200 1.00 0.00 O ATOM 324 CB VAL A 20 -11.835 -0.007 18.206 1.00 0.00 C ATOM 325 CG1 VAL A 20 -10.444 -0.653 18.200 1.00 0.00 C ATOM 326 CG2 VAL A 20 -12.826 -0.899 17.446 1.00 0.00 C ATOM 0 H VAL A 20 -13.362 -1.675 19.657 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.488 0.588 20.247 1.00 0.00 H new ATOM 0 HB VAL A 20 -11.782 0.964 17.714 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -10.110 -0.789 17.171 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.741 -0.008 18.727 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -10.491 -1.622 18.697 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -12.483 -1.032 16.420 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -12.890 -1.871 17.936 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.809 -0.429 17.442 1.00 0.00 H new ATOM 336 N VAL A 21 -13.307 2.331 19.114 1.00 0.00 N ATOM 337 CA VAL A 21 -14.408 3.338 19.100 1.00 0.00 C ATOM 338 C VAL A 21 -14.610 3.858 17.671 1.00 0.00 C ATOM 339 O VAL A 21 -14.533 5.045 17.412 1.00 0.00 O ATOM 340 CB VAL A 21 -14.045 4.498 20.029 1.00 0.00 C ATOM 341 CG1 VAL A 21 -15.229 5.461 20.130 1.00 0.00 C ATOM 342 CG2 VAL A 21 -13.713 3.953 21.420 1.00 0.00 C ATOM 0 H VAL A 21 -12.442 2.631 18.663 1.00 0.00 H new ATOM 0 HA VAL A 21 -15.332 2.875 19.445 1.00 0.00 H new ATOM 0 HB VAL A 21 -13.180 5.026 19.628 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -14.970 6.287 20.792 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -15.467 5.850 19.140 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -16.094 4.933 20.530 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -13.454 4.779 22.082 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -14.579 3.425 21.820 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -12.869 3.266 21.350 1.00 0.00 H new ATOM 352 N ALA A 22 -14.875 2.972 16.743 1.00 0.00 N ATOM 353 CA ALA A 22 -15.090 3.396 15.327 1.00 0.00 C ATOM 354 C ALA A 22 -16.274 4.366 15.255 1.00 0.00 C ATOM 355 O ALA A 22 -16.145 5.486 14.797 1.00 0.00 O ATOM 356 CB ALA A 22 -15.390 2.164 14.470 1.00 0.00 C ATOM 0 H ALA A 22 -14.952 1.968 16.908 1.00 0.00 H new ATOM 0 HA ALA A 22 -14.193 3.892 14.956 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -15.548 2.470 13.436 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -14.549 1.473 14.520 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -16.288 1.671 14.843 1.00 0.00 H new ATOM 362 N THR A 23 -17.428 3.941 15.713 1.00 0.00 N ATOM 363 CA THR A 23 -18.641 4.817 15.695 1.00 0.00 C ATOM 364 C THR A 23 -18.838 5.458 14.316 1.00 0.00 C ATOM 365 O THR A 23 -19.375 6.543 14.197 1.00 0.00 O ATOM 366 CB THR A 23 -18.483 5.916 16.739 1.00 0.00 C ATOM 367 OG1 THR A 23 -17.968 5.359 17.940 1.00 0.00 O ATOM 368 CG2 THR A 23 -19.847 6.539 17.003 1.00 0.00 C ATOM 0 H THR A 23 -17.582 3.011 16.104 1.00 0.00 H new ATOM 0 HA THR A 23 -19.513 4.203 15.919 1.00 0.00 H new ATOM 0 HB THR A 23 -17.793 6.679 16.377 1.00 0.00 H new ATOM 0 HG1 THR A 23 -17.865 6.066 18.611 1.00 0.00 H new ATOM 0 HG21 THR A 23 -19.749 7.328 17.749 1.00 0.00 H new ATOM 0 HG22 THR A 23 -20.239 6.961 16.078 1.00 0.00 H new ATOM 0 HG23 THR A 23 -20.531 5.775 17.371 1.00 0.00 H new ATOM 376 N GLU A 24 -18.400 4.794 13.278 1.00 0.00 N ATOM 377 CA GLU A 24 -18.548 5.354 11.897 1.00 0.00 C ATOM 378 C GLU A 24 -17.826 6.704 11.818 1.00 0.00 C ATOM 379 O GLU A 24 -18.326 7.658 11.252 1.00 0.00 O ATOM 380 CB GLU A 24 -20.035 5.546 11.579 1.00 0.00 C ATOM 381 CG GLU A 24 -20.260 5.377 10.074 1.00 0.00 C ATOM 382 CD GLU A 24 -21.705 4.946 9.820 1.00 0.00 C ATOM 383 OE1 GLU A 24 -22.108 3.937 10.374 1.00 0.00 O ATOM 384 OE2 GLU A 24 -22.385 5.633 9.075 1.00 0.00 O ATOM 0 H GLU A 24 -17.944 3.883 13.326 1.00 0.00 H new ATOM 0 HA GLU A 24 -18.111 4.665 11.174 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -20.633 4.820 12.131 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -20.361 6.536 11.898 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -20.052 6.314 9.557 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -19.572 4.633 9.674 1.00 0.00 H new ATOM 391 N ALA A 25 -16.656 6.784 12.395 1.00 0.00 N ATOM 392 CA ALA A 25 -15.886 8.062 12.379 1.00 0.00 C ATOM 393 C ALA A 25 -14.916 8.074 11.197 1.00 0.00 C ATOM 394 O ALA A 25 -14.436 7.042 10.765 1.00 0.00 O ATOM 395 CB ALA A 25 -15.102 8.185 13.684 1.00 0.00 C ATOM 0 H ALA A 25 -16.198 6.013 12.880 1.00 0.00 H new ATOM 0 HA ALA A 25 -16.575 8.900 12.278 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -14.536 9.116 13.682 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -15.794 8.183 14.526 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -14.416 7.343 13.777 1.00 0.00 H new ATOM 401 N GLU A 26 -14.616 9.240 10.679 1.00 0.00 N ATOM 402 CA GLU A 26 -13.667 9.340 9.530 1.00 0.00 C ATOM 403 C GLU A 26 -12.308 8.762 9.935 1.00 0.00 C ATOM 404 O GLU A 26 -11.545 8.314 9.102 1.00 0.00 O ATOM 405 CB GLU A 26 -13.496 10.806 9.132 1.00 0.00 C ATOM 406 CG GLU A 26 -14.863 11.416 8.812 1.00 0.00 C ATOM 407 CD GLU A 26 -14.885 12.882 9.249 1.00 0.00 C ATOM 408 OE1 GLU A 26 -14.030 13.627 8.796 1.00 0.00 O ATOM 409 OE2 GLU A 26 -15.754 13.236 10.027 1.00 0.00 O ATOM 0 H GLU A 26 -14.991 10.131 11.006 1.00 0.00 H new ATOM 0 HA GLU A 26 -14.065 8.778 8.685 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -13.020 11.360 9.942 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -12.840 10.883 8.265 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -15.065 11.341 7.743 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -15.649 10.861 9.324 1.00 0.00 H new ATOM 416 N LYS A 27 -12.004 8.765 11.210 1.00 0.00 N ATOM 417 CA LYS A 27 -10.698 8.212 11.673 1.00 0.00 C ATOM 418 C LYS A 27 -10.954 7.002 12.572 1.00 0.00 C ATOM 419 O LYS A 27 -11.463 7.134 13.670 1.00 0.00 O ATOM 420 CB LYS A 27 -9.941 9.284 12.462 1.00 0.00 C ATOM 421 CG LYS A 27 -9.169 10.181 11.492 1.00 0.00 C ATOM 422 CD LYS A 27 -9.046 11.587 12.085 1.00 0.00 C ATOM 423 CE LYS A 27 -10.255 12.426 11.667 1.00 0.00 C ATOM 424 NZ LYS A 27 -9.922 13.197 10.436 1.00 0.00 N ATOM 0 H LYS A 27 -12.606 9.128 11.949 1.00 0.00 H new ATOM 0 HA LYS A 27 -10.102 7.909 10.812 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -10.640 9.881 13.048 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -9.254 8.815 13.166 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -8.179 9.766 11.305 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -9.683 10.223 10.532 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -8.988 11.531 13.172 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -8.126 12.059 11.740 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -11.114 11.780 11.483 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -10.534 13.107 12.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -10.743 13.768 10.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -9.114 13.824 10.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -9.676 12.538 9.670 1.00 0.00 H new ATOM 438 N VAL A 28 -10.610 5.824 12.113 1.00 0.00 N ATOM 439 CA VAL A 28 -10.838 4.601 12.945 1.00 0.00 C ATOM 440 C VAL A 28 -9.489 3.995 13.333 1.00 0.00 C ATOM 441 O VAL A 28 -8.646 3.747 12.491 1.00 0.00 O ATOM 442 CB VAL A 28 -11.652 3.556 12.165 1.00 0.00 C ATOM 443 CG1 VAL A 28 -12.294 2.584 13.153 1.00 0.00 C ATOM 444 CG2 VAL A 28 -12.760 4.234 11.353 1.00 0.00 C ATOM 0 H VAL A 28 -10.183 5.656 11.202 1.00 0.00 H new ATOM 0 HA VAL A 28 -11.395 4.887 13.837 1.00 0.00 H new ATOM 0 HB VAL A 28 -10.984 3.027 11.486 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -12.873 1.840 12.607 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -11.516 2.086 13.731 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -12.952 3.132 13.827 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -13.326 3.479 10.808 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -13.428 4.771 12.026 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -12.316 4.935 10.646 1.00 0.00 H new ATOM 454 N GLU A 29 -9.282 3.755 14.603 1.00 0.00 N ATOM 455 CA GLU A 29 -7.990 3.165 15.057 1.00 0.00 C ATOM 456 C GLU A 29 -8.225 1.732 15.539 1.00 0.00 C ATOM 457 O GLU A 29 -8.455 1.494 16.710 1.00 0.00 O ATOM 458 CB GLU A 29 -7.421 4.002 16.205 1.00 0.00 C ATOM 459 CG GLU A 29 -6.660 5.201 15.635 1.00 0.00 C ATOM 460 CD GLU A 29 -7.607 6.397 15.515 1.00 0.00 C ATOM 461 OE1 GLU A 29 -8.438 6.382 14.622 1.00 0.00 O ATOM 462 OE2 GLU A 29 -7.485 7.306 16.318 1.00 0.00 O ATOM 0 H GLU A 29 -9.955 3.943 15.346 1.00 0.00 H new ATOM 0 HA GLU A 29 -7.283 3.158 14.227 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -8.227 4.345 16.854 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -6.756 3.394 16.818 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -5.820 5.453 16.282 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -6.247 4.952 14.658 1.00 0.00 H new ATOM 469 N LEU A 30 -8.166 0.779 14.644 1.00 0.00 N ATOM 470 CA LEU A 30 -8.380 -0.645 15.046 1.00 0.00 C ATOM 471 C LEU A 30 -7.035 -1.374 15.054 1.00 0.00 C ATOM 472 O LEU A 30 -6.007 -0.797 14.754 1.00 0.00 O ATOM 473 CB LEU A 30 -9.327 -1.353 14.053 1.00 0.00 C ATOM 474 CG LEU A 30 -10.550 -0.484 13.683 1.00 0.00 C ATOM 475 CD1 LEU A 30 -11.135 0.214 14.920 1.00 0.00 C ATOM 476 CD2 LEU A 30 -10.145 0.567 12.641 1.00 0.00 C ATOM 0 H LEU A 30 -7.979 0.925 13.652 1.00 0.00 H new ATOM 0 HA LEU A 30 -8.828 -0.664 16.039 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -8.776 -1.605 13.147 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -9.670 -2.291 14.489 1.00 0.00 H new ATOM 0 HG LEU A 30 -11.316 -1.139 13.268 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -11.994 0.817 14.625 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -11.450 -0.536 15.646 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -10.377 0.856 15.368 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -11.011 1.177 12.384 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -9.362 1.204 13.052 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -9.774 0.068 11.746 1.00 0.00 H new ATOM 488 N HIS A 31 -7.038 -2.641 15.387 1.00 0.00 N ATOM 489 CA HIS A 31 -5.764 -3.417 15.408 1.00 0.00 C ATOM 490 C HIS A 31 -5.842 -4.539 14.369 1.00 0.00 C ATOM 491 O HIS A 31 -5.134 -4.529 13.382 1.00 0.00 O ATOM 492 CB HIS A 31 -5.548 -4.014 16.801 1.00 0.00 C ATOM 493 CG HIS A 31 -4.085 -4.295 17.004 1.00 0.00 C ATOM 494 ND1 HIS A 31 -3.192 -3.312 17.402 1.00 0.00 N ATOM 495 CD2 HIS A 31 -3.344 -5.444 16.872 1.00 0.00 C ATOM 496 CE1 HIS A 31 -1.976 -3.882 17.492 1.00 0.00 C ATOM 497 NE2 HIS A 31 -2.012 -5.181 17.180 1.00 0.00 N ATOM 0 H HIS A 31 -7.871 -3.171 15.645 1.00 0.00 H new ATOM 0 HA HIS A 31 -4.929 -2.758 15.170 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -5.906 -3.323 17.564 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -6.124 -4.933 16.908 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -3.735 -6.406 16.574 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -1.080 -3.354 17.781 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -1.232 -5.838 17.170 1.00 0.00 H new ATOM 505 N GLY A 32 -6.702 -5.500 14.582 1.00 0.00 N ATOM 506 CA GLY A 32 -6.842 -6.622 13.609 1.00 0.00 C ATOM 507 C GLY A 32 -8.250 -6.595 13.009 1.00 0.00 C ATOM 508 O GLY A 32 -9.119 -5.887 13.485 1.00 0.00 O ATOM 0 H GLY A 32 -7.317 -5.556 15.394 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -6.096 -6.530 12.820 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -6.664 -7.575 14.107 1.00 0.00 H new ATOM 512 N MET A 33 -8.483 -7.357 11.968 1.00 0.00 N ATOM 513 CA MET A 33 -9.838 -7.370 11.336 1.00 0.00 C ATOM 514 C MET A 33 -10.186 -8.788 10.876 1.00 0.00 C ATOM 515 O MET A 33 -9.406 -9.709 11.028 1.00 0.00 O ATOM 516 CB MET A 33 -9.845 -6.428 10.131 1.00 0.00 C ATOM 517 CG MET A 33 -9.835 -4.977 10.616 1.00 0.00 C ATOM 518 SD MET A 33 -9.962 -3.865 9.194 1.00 0.00 S ATOM 519 CE MET A 33 -11.716 -4.139 8.846 1.00 0.00 C ATOM 0 H MET A 33 -7.795 -7.969 11.530 1.00 0.00 H new ATOM 0 HA MET A 33 -10.577 -7.039 12.066 1.00 0.00 H new ATOM 0 HB2 MET A 33 -8.975 -6.618 9.502 1.00 0.00 H new ATOM 0 HB3 MET A 33 -10.727 -6.611 9.518 1.00 0.00 H new ATOM 0 HG2 MET A 33 -10.666 -4.805 11.301 1.00 0.00 H new ATOM 0 HG3 MET A 33 -8.918 -4.774 11.170 1.00 0.00 H new ATOM 0 HE1 MET A 33 -11.884 -4.101 7.770 1.00 0.00 H new ATOM 0 HE2 MET A 33 -12.014 -5.116 9.226 1.00 0.00 H new ATOM 0 HE3 MET A 33 -12.309 -3.365 9.333 1.00 0.00 H new ATOM 529 N ILE A 34 -11.356 -8.965 10.313 1.00 0.00 N ATOM 530 CA ILE A 34 -11.774 -10.314 9.836 1.00 0.00 C ATOM 531 C ILE A 34 -11.105 -10.596 8.468 1.00 0.00 C ATOM 532 O ILE A 34 -11.443 -9.969 7.479 1.00 0.00 O ATOM 533 CB ILE A 34 -13.308 -10.331 9.696 1.00 0.00 C ATOM 534 CG1 ILE A 34 -13.770 -11.710 9.205 1.00 0.00 C ATOM 535 CG2 ILE A 34 -13.757 -9.247 8.706 1.00 0.00 C ATOM 536 CD1 ILE A 34 -15.280 -11.852 9.386 1.00 0.00 C ATOM 0 H ILE A 34 -12.042 -8.225 10.164 1.00 0.00 H new ATOM 0 HA ILE A 34 -11.467 -11.084 10.544 1.00 0.00 H new ATOM 0 HB ILE A 34 -13.756 -10.129 10.669 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -13.508 -11.837 8.155 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -13.254 -12.494 9.759 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -14.843 -9.266 8.613 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -13.441 -8.269 9.069 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -13.306 -9.435 7.732 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -15.598 -12.834 9.035 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -15.532 -11.745 10.441 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -15.790 -11.079 8.811 1.00 0.00 H new ATOM 548 N PRO A 35 -10.175 -11.534 8.423 1.00 0.00 N ATOM 549 CA PRO A 35 -9.459 -11.881 7.160 1.00 0.00 C ATOM 550 C PRO A 35 -10.410 -12.383 6.046 1.00 0.00 C ATOM 551 O PRO A 35 -10.230 -11.999 4.902 1.00 0.00 O ATOM 552 CB PRO A 35 -8.390 -12.884 7.588 1.00 0.00 C ATOM 553 CG PRO A 35 -8.822 -13.457 8.920 1.00 0.00 C ATOM 554 CD PRO A 35 -9.719 -12.401 9.577 1.00 0.00 C ATOM 0 HA PRO A 35 -9.002 -11.012 6.687 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -8.285 -13.675 6.845 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -7.419 -12.397 7.675 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -9.362 -14.394 8.783 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -7.958 -13.676 9.547 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -10.565 -12.859 10.090 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -9.173 -11.820 10.320 1.00 0.00 H new ATOM 562 N PRO A 36 -11.430 -13.165 6.361 1.00 0.00 N ATOM 563 CA PRO A 36 -12.425 -13.626 5.334 1.00 0.00 C ATOM 564 C PRO A 36 -13.361 -12.483 4.882 1.00 0.00 C ATOM 565 O PRO A 36 -14.310 -12.731 4.166 1.00 0.00 O ATOM 566 CB PRO A 36 -13.212 -14.717 6.042 1.00 0.00 C ATOM 567 CG PRO A 36 -13.085 -14.449 7.521 1.00 0.00 C ATOM 568 CD PRO A 36 -11.754 -13.732 7.723 1.00 0.00 C ATOM 0 HA PRO A 36 -11.935 -13.975 4.425 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -14.257 -14.703 5.734 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -12.819 -15.703 5.792 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -13.913 -13.835 7.876 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -13.113 -15.380 8.087 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -11.835 -12.945 8.473 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -10.979 -14.419 8.063 1.00 0.00 H new ATOM 576 N ILE A 37 -13.102 -11.233 5.274 1.00 0.00 N ATOM 577 CA ILE A 37 -13.969 -10.072 4.839 1.00 0.00 C ATOM 578 C ILE A 37 -14.326 -10.213 3.343 1.00 0.00 C ATOM 579 O ILE A 37 -13.469 -10.508 2.521 1.00 0.00 O ATOM 580 CB ILE A 37 -13.175 -8.771 5.058 1.00 0.00 C ATOM 581 CG1 ILE A 37 -13.954 -7.563 4.515 1.00 0.00 C ATOM 582 CG2 ILE A 37 -11.834 -8.867 4.330 1.00 0.00 C ATOM 583 CD1 ILE A 37 -13.612 -6.320 5.341 1.00 0.00 C ATOM 0 H ILE A 37 -12.322 -10.975 5.879 1.00 0.00 H new ATOM 0 HA ILE A 37 -14.892 -10.057 5.419 1.00 0.00 H new ATOM 0 HB ILE A 37 -13.015 -8.637 6.128 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -13.703 -7.397 3.467 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -15.025 -7.758 4.559 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -11.270 -7.947 4.484 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -11.266 -9.711 4.723 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -12.008 -9.012 3.264 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -14.165 -5.463 4.955 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -13.885 -6.489 6.383 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -12.542 -6.122 5.274 1.00 0.00 H new ATOM 595 N GLU A 38 -15.582 -10.039 2.996 1.00 0.00 N ATOM 596 CA GLU A 38 -15.986 -10.192 1.564 1.00 0.00 C ATOM 597 C GLU A 38 -17.334 -9.504 1.280 1.00 0.00 C ATOM 598 O GLU A 38 -17.965 -9.790 0.280 1.00 0.00 O ATOM 599 CB GLU A 38 -16.108 -11.689 1.251 1.00 0.00 C ATOM 600 CG GLU A 38 -16.323 -11.903 -0.255 1.00 0.00 C ATOM 601 CD GLU A 38 -17.751 -12.396 -0.513 1.00 0.00 C ATOM 602 OE1 GLU A 38 -18.229 -13.201 0.269 1.00 0.00 O ATOM 603 OE2 GLU A 38 -18.340 -11.957 -1.487 1.00 0.00 O ATOM 0 H GLU A 38 -16.337 -9.800 3.639 1.00 0.00 H new ATOM 0 HA GLU A 38 -15.230 -9.721 0.936 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -15.207 -12.210 1.574 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -16.941 -12.117 1.809 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -16.148 -10.971 -0.792 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -15.604 -12.629 -0.634 1.00 0.00 H new ATOM 610 N LYS A 39 -17.794 -8.607 2.130 1.00 0.00 N ATOM 611 CA LYS A 39 -19.110 -7.943 1.857 1.00 0.00 C ATOM 612 C LYS A 39 -18.926 -6.444 1.610 1.00 0.00 C ATOM 613 O LYS A 39 -17.854 -5.898 1.788 1.00 0.00 O ATOM 614 CB LYS A 39 -20.055 -8.146 3.041 1.00 0.00 C ATOM 615 CG LYS A 39 -20.108 -9.630 3.414 1.00 0.00 C ATOM 616 CD LYS A 39 -21.506 -9.977 3.928 1.00 0.00 C ATOM 617 CE LYS A 39 -21.789 -11.459 3.678 1.00 0.00 C ATOM 618 NZ LYS A 39 -23.199 -11.766 4.048 1.00 0.00 N ATOM 0 H LYS A 39 -17.322 -8.312 2.985 1.00 0.00 H new ATOM 0 HA LYS A 39 -19.537 -8.397 0.963 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -19.715 -7.559 3.894 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -21.053 -7.790 2.787 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -19.866 -10.243 2.546 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -19.363 -9.851 4.178 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -21.578 -9.757 4.993 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -22.253 -9.363 3.424 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -21.616 -11.701 2.629 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -21.106 -12.074 4.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -23.391 -12.774 3.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -23.349 -11.550 5.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -23.843 -11.189 3.471 1.00 0.00 H new ATOM 632 N MET A 40 -19.975 -5.786 1.177 1.00 0.00 N ATOM 633 CA MET A 40 -19.891 -4.324 0.885 1.00 0.00 C ATOM 634 C MET A 40 -20.501 -3.498 2.023 1.00 0.00 C ATOM 635 O MET A 40 -19.877 -2.585 2.517 1.00 0.00 O ATOM 636 CB MET A 40 -20.661 -4.015 -0.403 1.00 0.00 C ATOM 637 CG MET A 40 -20.220 -4.965 -1.515 1.00 0.00 C ATOM 638 SD MET A 40 -20.874 -4.382 -3.098 1.00 0.00 S ATOM 639 CE MET A 40 -22.148 -5.651 -3.301 1.00 0.00 C ATOM 0 H MET A 40 -20.891 -6.204 1.013 1.00 0.00 H new ATOM 0 HA MET A 40 -18.838 -4.062 0.778 1.00 0.00 H new ATOM 0 HB2 MET A 40 -21.732 -4.117 -0.230 1.00 0.00 H new ATOM 0 HB3 MET A 40 -20.484 -2.982 -0.704 1.00 0.00 H new ATOM 0 HG2 MET A 40 -19.132 -5.016 -1.555 1.00 0.00 H new ATOM 0 HG3 MET A 40 -20.579 -5.974 -1.310 1.00 0.00 H new ATOM 0 HE1 MET A 40 -22.686 -5.480 -4.233 1.00 0.00 H new ATOM 0 HE2 MET A 40 -21.680 -6.635 -3.327 1.00 0.00 H new ATOM 0 HE3 MET A 40 -22.846 -5.603 -2.465 1.00 0.00 H new ATOM 649 N ASP A 41 -21.732 -3.808 2.397 1.00 0.00 N ATOM 650 CA ASP A 41 -22.498 -3.063 3.476 1.00 0.00 C ATOM 651 C ASP A 41 -21.605 -2.230 4.416 1.00 0.00 C ATOM 652 O ASP A 41 -21.723 -1.017 4.477 1.00 0.00 O ATOM 653 CB ASP A 41 -23.279 -4.078 4.312 1.00 0.00 C ATOM 654 CG ASP A 41 -24.427 -4.650 3.479 1.00 0.00 C ATOM 655 OD1 ASP A 41 -24.187 -4.995 2.334 1.00 0.00 O ATOM 656 OD2 ASP A 41 -25.528 -4.733 3.999 1.00 0.00 O ATOM 0 H ASP A 41 -22.259 -4.577 1.983 1.00 0.00 H new ATOM 0 HA ASP A 41 -23.155 -2.359 2.965 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -22.618 -4.881 4.639 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -23.670 -3.601 5.210 1.00 0.00 H new ATOM 661 N ALA A 42 -20.715 -2.863 5.143 1.00 0.00 N ATOM 662 CA ALA A 42 -19.820 -2.106 6.079 1.00 0.00 C ATOM 663 C ALA A 42 -19.115 -0.966 5.330 1.00 0.00 C ATOM 664 O ALA A 42 -19.179 0.183 5.726 1.00 0.00 O ATOM 665 CB ALA A 42 -18.769 -3.057 6.657 1.00 0.00 C ATOM 0 H ALA A 42 -20.569 -3.872 5.129 1.00 0.00 H new ATOM 0 HA ALA A 42 -20.422 -1.685 6.884 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -18.117 -2.509 7.338 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -19.265 -3.862 7.199 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -18.175 -3.479 5.846 1.00 0.00 H new ATOM 671 N THR A 43 -18.456 -1.283 4.250 1.00 0.00 N ATOM 672 CA THR A 43 -17.747 -0.237 3.455 1.00 0.00 C ATOM 673 C THR A 43 -18.773 0.668 2.765 1.00 0.00 C ATOM 674 O THR A 43 -18.630 1.877 2.733 1.00 0.00 O ATOM 675 CB THR A 43 -16.870 -0.917 2.398 1.00 0.00 C ATOM 676 OG1 THR A 43 -17.386 -2.212 2.126 1.00 0.00 O ATOM 677 CG2 THR A 43 -15.437 -1.036 2.919 1.00 0.00 C ATOM 0 H THR A 43 -18.377 -2.230 3.880 1.00 0.00 H new ATOM 0 HA THR A 43 -17.124 0.366 4.116 1.00 0.00 H new ATOM 0 HB THR A 43 -16.872 -0.322 1.484 1.00 0.00 H new ATOM 0 HG1 THR A 43 -18.352 -2.153 1.971 1.00 0.00 H new ATOM 0 HG21 THR A 43 -14.815 -1.520 2.166 1.00 0.00 H new ATOM 0 HG22 THR A 43 -15.043 -0.042 3.131 1.00 0.00 H new ATOM 0 HG23 THR A 43 -15.430 -1.631 3.832 1.00 0.00 H new ATOM 685 N LEU A 44 -19.808 0.084 2.213 1.00 0.00 N ATOM 686 CA LEU A 44 -20.863 0.878 1.511 1.00 0.00 C ATOM 687 C LEU A 44 -21.383 1.998 2.418 1.00 0.00 C ATOM 688 O LEU A 44 -21.789 3.045 1.951 1.00 0.00 O ATOM 689 CB LEU A 44 -22.025 -0.046 1.142 1.00 0.00 C ATOM 690 CG LEU A 44 -21.751 -0.692 -0.217 1.00 0.00 C ATOM 691 CD1 LEU A 44 -22.738 -1.838 -0.446 1.00 0.00 C ATOM 692 CD2 LEU A 44 -21.920 0.355 -1.320 1.00 0.00 C ATOM 0 H LEU A 44 -19.968 -0.923 2.219 1.00 0.00 H new ATOM 0 HA LEU A 44 -20.432 1.320 0.613 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -22.148 -0.815 1.904 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -22.956 0.519 1.107 1.00 0.00 H new ATOM 0 HG LEU A 44 -20.733 -1.081 -0.237 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -22.543 -2.298 -1.415 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -22.619 -2.583 0.341 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -23.757 -1.450 -0.427 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -21.725 -0.103 -2.290 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -22.938 0.743 -1.300 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -21.217 1.172 -1.157 1.00 0.00 H new ATOM 704 N SER A 45 -21.385 1.780 3.708 1.00 0.00 N ATOM 705 CA SER A 45 -21.891 2.828 4.642 1.00 0.00 C ATOM 706 C SER A 45 -20.727 3.658 5.197 1.00 0.00 C ATOM 707 O SER A 45 -20.671 4.864 5.017 1.00 0.00 O ATOM 708 CB SER A 45 -22.630 2.160 5.801 1.00 0.00 C ATOM 709 OG SER A 45 -23.485 1.146 5.289 1.00 0.00 O ATOM 0 H SER A 45 -21.058 0.923 4.154 1.00 0.00 H new ATOM 0 HA SER A 45 -22.568 3.487 4.098 1.00 0.00 H new ATOM 0 HB2 SER A 45 -21.916 1.730 6.503 1.00 0.00 H new ATOM 0 HB3 SER A 45 -23.212 2.899 6.351 1.00 0.00 H new ATOM 0 HG SER A 45 -22.955 0.352 5.068 1.00 0.00 H new ATOM 715 N THR A 46 -19.805 3.027 5.885 1.00 0.00 N ATOM 716 CA THR A 46 -18.653 3.775 6.483 1.00 0.00 C ATOM 717 C THR A 46 -17.946 4.650 5.438 1.00 0.00 C ATOM 718 O THR A 46 -17.266 5.594 5.795 1.00 0.00 O ATOM 719 CB THR A 46 -17.648 2.793 7.101 1.00 0.00 C ATOM 720 OG1 THR A 46 -16.604 3.524 7.727 1.00 0.00 O ATOM 721 CG2 THR A 46 -17.053 1.886 6.021 1.00 0.00 C ATOM 0 H THR A 46 -19.801 2.022 6.059 1.00 0.00 H new ATOM 0 HA THR A 46 -19.050 4.428 7.260 1.00 0.00 H new ATOM 0 HB THR A 46 -18.164 2.175 7.835 1.00 0.00 H new ATOM 0 HG1 THR A 46 -15.974 3.842 7.047 1.00 0.00 H new ATOM 0 HG21 THR A 46 -16.343 1.196 6.476 1.00 0.00 H new ATOM 0 HG22 THR A 46 -17.851 1.320 5.541 1.00 0.00 H new ATOM 0 HG23 THR A 46 -16.541 2.495 5.276 1.00 0.00 H new ATOM 729 N LEU A 47 -18.086 4.358 4.157 1.00 0.00 N ATOM 730 CA LEU A 47 -17.399 5.201 3.122 1.00 0.00 C ATOM 731 C LEU A 47 -17.760 6.679 3.341 1.00 0.00 C ATOM 732 O LEU A 47 -16.915 7.554 3.258 1.00 0.00 O ATOM 733 CB LEU A 47 -17.794 4.753 1.702 1.00 0.00 C ATOM 734 CG LEU A 47 -19.282 5.012 1.429 1.00 0.00 C ATOM 735 CD1 LEU A 47 -19.483 6.447 0.915 1.00 0.00 C ATOM 736 CD2 LEU A 47 -19.767 4.020 0.370 1.00 0.00 C ATOM 0 H LEU A 47 -18.639 3.583 3.792 1.00 0.00 H new ATOM 0 HA LEU A 47 -16.321 5.077 3.224 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -17.189 5.287 0.969 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -17.579 3.691 1.580 1.00 0.00 H new ATOM 0 HG LEU A 47 -19.849 4.886 2.351 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -20.542 6.620 0.724 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -19.129 7.155 1.664 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -18.921 6.585 -0.009 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -20.824 4.193 0.166 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -19.194 4.157 -0.547 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -19.630 3.002 0.735 1.00 0.00 H new ATOM 748 N LYS A 48 -19.005 6.958 3.667 1.00 0.00 N ATOM 749 CA LYS A 48 -19.409 8.374 3.929 1.00 0.00 C ATOM 750 C LYS A 48 -18.553 8.903 5.078 1.00 0.00 C ATOM 751 O LYS A 48 -18.077 10.023 5.059 1.00 0.00 O ATOM 752 CB LYS A 48 -20.891 8.424 4.320 1.00 0.00 C ATOM 753 CG LYS A 48 -21.726 8.873 3.119 1.00 0.00 C ATOM 754 CD LYS A 48 -23.207 8.889 3.505 1.00 0.00 C ATOM 755 CE LYS A 48 -23.492 10.104 4.390 1.00 0.00 C ATOM 756 NZ LYS A 48 -24.662 9.817 5.266 1.00 0.00 N ATOM 0 H LYS A 48 -19.751 6.269 3.761 1.00 0.00 H new ATOM 0 HA LYS A 48 -19.263 8.983 3.037 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -21.221 7.442 4.658 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -21.034 9.113 5.153 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -21.413 9.866 2.795 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -21.566 8.198 2.278 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -23.827 8.925 2.609 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -23.465 7.972 4.034 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -22.618 10.338 4.998 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -23.693 10.979 3.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -24.856 10.643 5.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -25.495 9.614 4.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -24.453 8.993 5.866 1.00 0.00 H new ATOM 770 N ALA A 49 -18.338 8.075 6.064 1.00 0.00 N ATOM 771 CA ALA A 49 -17.492 8.472 7.217 1.00 0.00 C ATOM 772 C ALA A 49 -16.103 7.844 7.055 1.00 0.00 C ATOM 773 O ALA A 49 -15.533 7.339 8.004 1.00 0.00 O ATOM 774 CB ALA A 49 -18.137 7.977 8.514 1.00 0.00 C ATOM 0 H ALA A 49 -18.719 7.130 6.117 1.00 0.00 H new ATOM 0 HA ALA A 49 -17.399 9.557 7.255 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -17.517 8.267 9.362 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -19.127 8.420 8.620 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -18.226 6.891 8.485 1.00 0.00 H new ATOM 780 N CYS A 50 -15.559 7.853 5.858 1.00 0.00 N ATOM 781 CA CYS A 50 -14.208 7.245 5.647 1.00 0.00 C ATOM 782 C CYS A 50 -13.197 8.332 5.276 1.00 0.00 C ATOM 783 O CYS A 50 -13.455 9.180 4.443 1.00 0.00 O ATOM 784 CB CYS A 50 -14.273 6.212 4.517 1.00 0.00 C ATOM 785 SG CYS A 50 -14.592 4.570 5.210 1.00 0.00 S ATOM 0 H CYS A 50 -15.991 8.253 5.025 1.00 0.00 H new ATOM 0 HA CYS A 50 -13.895 6.758 6.570 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -15.060 6.479 3.812 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -13.335 6.207 3.961 1.00 0.00 H new ATOM 0 HG CYS A 50 -14.649 3.697 4.249 1.00 0.00 H new ATOM 791 N LYS A 51 -12.042 8.300 5.889 1.00 0.00 N ATOM 792 CA LYS A 51 -10.990 9.313 5.585 1.00 0.00 C ATOM 793 C LYS A 51 -9.632 8.776 6.045 1.00 0.00 C ATOM 794 O LYS A 51 -8.646 8.860 5.336 1.00 0.00 O ATOM 795 CB LYS A 51 -11.304 10.615 6.325 1.00 0.00 C ATOM 796 CG LYS A 51 -10.572 11.776 5.652 1.00 0.00 C ATOM 797 CD LYS A 51 -9.169 11.911 6.246 1.00 0.00 C ATOM 798 CE LYS A 51 -8.575 13.265 5.856 1.00 0.00 C ATOM 799 NZ LYS A 51 -8.942 14.282 6.881 1.00 0.00 N ATOM 0 H LYS A 51 -11.782 7.609 6.593 1.00 0.00 H new ATOM 0 HA LYS A 51 -10.965 9.507 4.513 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -12.379 10.798 6.320 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -10.999 10.535 7.368 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -10.508 11.605 4.577 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -11.129 12.702 5.795 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -9.212 11.821 7.331 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -8.531 11.105 5.884 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -7.491 13.189 5.776 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -8.947 13.569 4.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -8.538 15.203 6.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -9.978 14.361 6.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -8.567 13.993 7.807 1.00 0.00 H new ATOM 813 N HIS A 52 -9.582 8.225 7.230 1.00 0.00 N ATOM 814 CA HIS A 52 -8.302 7.674 7.759 1.00 0.00 C ATOM 815 C HIS A 52 -8.571 6.340 8.462 1.00 0.00 C ATOM 816 O HIS A 52 -9.142 6.296 9.538 1.00 0.00 O ATOM 817 CB HIS A 52 -7.697 8.663 8.758 1.00 0.00 C ATOM 818 CG HIS A 52 -6.288 8.251 9.083 1.00 0.00 C ATOM 819 ND1 HIS A 52 -5.351 9.146 9.574 1.00 0.00 N ATOM 820 CD2 HIS A 52 -5.641 7.043 8.993 1.00 0.00 C ATOM 821 CE1 HIS A 52 -4.202 8.470 9.760 1.00 0.00 C ATOM 822 NE2 HIS A 52 -4.325 7.184 9.421 1.00 0.00 N ATOM 0 H HIS A 52 -10.381 8.133 7.858 1.00 0.00 H new ATOM 0 HA HIS A 52 -7.606 7.516 6.935 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -7.705 9.669 8.340 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -8.298 8.691 9.667 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -6.086 6.123 8.643 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -3.292 8.913 10.137 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -3.608 6.460 9.466 1.00 0.00 H new ATOM 830 N LEU A 53 -8.159 5.253 7.858 1.00 0.00 N ATOM 831 CA LEU A 53 -8.382 3.914 8.479 1.00 0.00 C ATOM 832 C LEU A 53 -7.045 3.368 8.985 1.00 0.00 C ATOM 833 O LEU A 53 -6.082 3.293 8.247 1.00 0.00 O ATOM 834 CB LEU A 53 -8.965 2.957 7.437 1.00 0.00 C ATOM 835 CG LEU A 53 -9.932 1.988 8.118 1.00 0.00 C ATOM 836 CD1 LEU A 53 -11.292 2.663 8.296 1.00 0.00 C ATOM 837 CD2 LEU A 53 -10.094 0.738 7.250 1.00 0.00 C ATOM 0 H LEU A 53 -7.677 5.237 6.959 1.00 0.00 H new ATOM 0 HA LEU A 53 -9.080 4.007 9.311 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -9.484 3.520 6.661 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -8.164 2.404 6.947 1.00 0.00 H new ATOM 0 HG LEU A 53 -9.537 1.706 9.094 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.981 1.971 8.781 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -11.178 3.554 8.913 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -11.689 2.945 7.321 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -10.783 0.046 7.734 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -10.489 1.021 6.275 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -9.125 0.255 7.123 1.00 0.00 H new ATOM 849 N ALA A 54 -6.979 2.994 10.237 1.00 0.00 N ATOM 850 CA ALA A 54 -5.701 2.460 10.795 1.00 0.00 C ATOM 851 C ALA A 54 -5.907 1.032 11.306 1.00 0.00 C ATOM 852 O ALA A 54 -6.558 0.810 12.310 1.00 0.00 O ATOM 853 CB ALA A 54 -5.240 3.351 11.951 1.00 0.00 C ATOM 0 H ALA A 54 -7.755 3.035 10.897 1.00 0.00 H new ATOM 0 HA ALA A 54 -4.945 2.453 10.010 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -4.307 2.963 12.360 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -5.082 4.366 11.587 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -6.002 3.359 12.730 1.00 0.00 H new ATOM 859 N LEU A 55 -5.342 0.065 10.626 1.00 0.00 N ATOM 860 CA LEU A 55 -5.484 -1.352 11.069 1.00 0.00 C ATOM 861 C LEU A 55 -4.104 -1.872 11.487 1.00 0.00 C ATOM 862 O LEU A 55 -3.199 -1.100 11.742 1.00 0.00 O ATOM 863 CB LEU A 55 -6.039 -2.227 9.923 1.00 0.00 C ATOM 864 CG LEU A 55 -7.305 -1.616 9.280 1.00 0.00 C ATOM 865 CD1 LEU A 55 -8.290 -1.130 10.351 1.00 0.00 C ATOM 866 CD2 LEU A 55 -6.916 -0.445 8.372 1.00 0.00 C ATOM 0 H LEU A 55 -4.787 0.199 9.781 1.00 0.00 H new ATOM 0 HA LEU A 55 -6.180 -1.401 11.907 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -5.271 -2.353 9.160 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -6.272 -3.220 10.307 1.00 0.00 H new ATOM 0 HG LEU A 55 -7.793 -2.392 8.690 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -9.171 -0.705 9.869 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -8.589 -1.970 10.978 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.811 -0.369 10.967 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.813 -0.020 7.922 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -6.408 0.319 8.961 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -6.250 -0.800 7.586 1.00 0.00 H new ATOM 878 N SER A 56 -3.936 -3.169 11.561 1.00 0.00 N ATOM 879 CA SER A 56 -2.614 -3.734 11.963 1.00 0.00 C ATOM 880 C SER A 56 -2.515 -5.191 11.509 1.00 0.00 C ATOM 881 O SER A 56 -1.529 -5.598 10.929 1.00 0.00 O ATOM 882 CB SER A 56 -2.470 -3.664 13.484 1.00 0.00 C ATOM 883 OG SER A 56 -3.071 -2.466 13.958 1.00 0.00 O ATOM 0 H SER A 56 -4.659 -3.860 11.360 1.00 0.00 H new ATOM 0 HA SER A 56 -1.818 -3.155 11.494 1.00 0.00 H new ATOM 0 HB2 SER A 56 -2.944 -4.530 13.946 1.00 0.00 H new ATOM 0 HB3 SER A 56 -1.417 -3.691 13.763 1.00 0.00 H new ATOM 0 HG SER A 56 -2.845 -1.726 13.356 1.00 0.00 H new ATOM 889 N THR A 57 -3.525 -5.979 11.774 1.00 0.00 N ATOM 890 CA THR A 57 -3.490 -7.418 11.364 1.00 0.00 C ATOM 891 C THR A 57 -4.730 -7.728 10.520 1.00 0.00 C ATOM 892 O THR A 57 -5.831 -7.804 11.035 1.00 0.00 O ATOM 893 CB THR A 57 -3.478 -8.320 12.615 1.00 0.00 C ATOM 894 OG1 THR A 57 -4.782 -8.381 13.176 1.00 0.00 O ATOM 895 CG2 THR A 57 -2.509 -7.762 13.663 1.00 0.00 C ATOM 0 H THR A 57 -4.375 -5.689 12.258 1.00 0.00 H new ATOM 0 HA THR A 57 -2.589 -7.608 10.781 1.00 0.00 H new ATOM 0 HB THR A 57 -3.155 -9.318 12.320 1.00 0.00 H new ATOM 0 HG1 THR A 57 -5.420 -8.668 12.490 1.00 0.00 H new ATOM 0 HG21 THR A 57 -2.511 -8.408 14.541 1.00 0.00 H new ATOM 0 HG22 THR A 57 -1.504 -7.722 13.244 1.00 0.00 H new ATOM 0 HG23 THR A 57 -2.823 -6.759 13.951 1.00 0.00 H new ATOM 903 N ASN A 58 -4.573 -7.896 9.225 1.00 0.00 N ATOM 904 CA ASN A 58 -5.773 -8.185 8.382 1.00 0.00 C ATOM 905 C ASN A 58 -5.393 -8.816 7.038 1.00 0.00 C ATOM 906 O ASN A 58 -4.684 -8.238 6.238 1.00 0.00 O ATOM 907 CB ASN A 58 -6.528 -6.880 8.124 1.00 0.00 C ATOM 908 CG ASN A 58 -5.580 -5.857 7.496 1.00 0.00 C ATOM 909 OD1 ASN A 58 -4.573 -5.507 8.079 1.00 0.00 O ATOM 910 ND2 ASN A 58 -5.861 -5.360 6.323 1.00 0.00 N ATOM 0 H ASN A 58 -3.684 -7.846 8.727 1.00 0.00 H new ATOM 0 HA ASN A 58 -6.398 -8.897 8.922 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -7.374 -7.062 7.461 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -6.933 -6.491 9.058 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -5.235 -4.677 5.895 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -6.706 -5.654 5.834 1.00 0.00 H new ATOM 917 N ASN A 59 -5.916 -9.983 6.772 1.00 0.00 N ATOM 918 CA ASN A 59 -5.660 -10.655 5.465 1.00 0.00 C ATOM 919 C ASN A 59 -6.946 -10.515 4.652 1.00 0.00 C ATOM 920 O ASN A 59 -7.923 -11.173 4.928 1.00 0.00 O ATOM 921 CB ASN A 59 -5.344 -12.137 5.695 1.00 0.00 C ATOM 922 CG ASN A 59 -5.064 -12.828 4.354 1.00 0.00 C ATOM 923 OD1 ASN A 59 -5.361 -12.293 3.303 1.00 0.00 O ATOM 924 ND2 ASN A 59 -4.500 -14.005 4.348 1.00 0.00 N ATOM 0 H ASN A 59 -6.516 -10.505 7.411 1.00 0.00 H new ATOM 0 HA ASN A 59 -4.812 -10.209 4.946 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -4.480 -12.235 6.352 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -6.182 -12.622 6.196 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -4.309 -14.475 3.463 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -4.250 -14.455 5.228 1.00 0.00 H new ATOM 931 N ILE A 60 -6.971 -9.636 3.685 1.00 0.00 N ATOM 932 CA ILE A 60 -8.230 -9.425 2.907 1.00 0.00 C ATOM 933 C ILE A 60 -8.455 -10.563 1.918 1.00 0.00 C ATOM 934 O ILE A 60 -7.744 -10.709 0.942 1.00 0.00 O ATOM 935 CB ILE A 60 -8.139 -8.098 2.144 1.00 0.00 C ATOM 936 CG1 ILE A 60 -7.753 -6.965 3.109 1.00 0.00 C ATOM 937 CG2 ILE A 60 -9.488 -7.786 1.491 1.00 0.00 C ATOM 938 CD1 ILE A 60 -8.807 -6.822 4.215 1.00 0.00 C ATOM 0 H ILE A 60 -6.180 -9.058 3.401 1.00 0.00 H new ATOM 0 HA ILE A 60 -9.068 -9.400 3.603 1.00 0.00 H new ATOM 0 HB ILE A 60 -7.376 -8.181 1.370 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -6.778 -7.172 3.551 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -7.662 -6.027 2.561 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -9.421 -6.842 0.949 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -9.750 -8.585 0.797 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -10.256 -7.708 2.261 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -8.519 -6.016 4.890 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -9.775 -6.593 3.768 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -8.877 -7.755 4.774 1.00 0.00 H new ATOM 950 N GLU A 61 -9.462 -11.365 2.169 1.00 0.00 N ATOM 951 CA GLU A 61 -9.771 -12.496 1.254 1.00 0.00 C ATOM 952 C GLU A 61 -10.529 -11.964 0.035 1.00 0.00 C ATOM 953 O GLU A 61 -10.145 -12.215 -1.093 1.00 0.00 O ATOM 954 CB GLU A 61 -10.634 -13.526 1.985 1.00 0.00 C ATOM 955 CG GLU A 61 -10.673 -14.825 1.179 1.00 0.00 C ATOM 956 CD GLU A 61 -11.006 -15.993 2.110 1.00 0.00 C ATOM 957 OE1 GLU A 61 -10.521 -15.991 3.229 1.00 0.00 O ATOM 958 OE2 GLU A 61 -11.742 -16.870 1.687 1.00 0.00 O ATOM 0 H GLU A 61 -10.083 -11.280 2.974 1.00 0.00 H new ATOM 0 HA GLU A 61 -8.844 -12.969 0.931 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -10.229 -13.715 2.979 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -11.644 -13.139 2.120 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -11.419 -14.752 0.388 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -9.711 -14.994 0.695 1.00 0.00 H new ATOM 965 N LYS A 62 -11.601 -11.229 0.245 1.00 0.00 N ATOM 966 CA LYS A 62 -12.366 -10.688 -0.919 1.00 0.00 C ATOM 967 C LYS A 62 -13.030 -9.361 -0.538 1.00 0.00 C ATOM 968 O LYS A 62 -13.132 -9.017 0.622 1.00 0.00 O ATOM 969 CB LYS A 62 -13.439 -11.700 -1.333 1.00 0.00 C ATOM 970 CG LYS A 62 -12.930 -12.538 -2.509 1.00 0.00 C ATOM 971 CD LYS A 62 -14.098 -12.890 -3.431 1.00 0.00 C ATOM 972 CE LYS A 62 -14.771 -14.172 -2.937 1.00 0.00 C ATOM 973 NZ LYS A 62 -15.404 -14.876 -4.089 1.00 0.00 N ATOM 0 H LYS A 62 -11.972 -10.985 1.163 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.683 -10.516 -1.751 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -13.686 -12.348 -0.492 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -14.355 -11.180 -1.614 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -12.171 -11.984 -3.062 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -12.456 -13.448 -2.142 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -14.819 -12.073 -3.450 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -13.741 -13.024 -4.452 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -14.036 -14.821 -2.460 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -15.523 -13.934 -2.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -15.862 -15.748 -3.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -16.116 -14.257 -4.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -14.676 -15.115 -4.792 1.00 0.00 H new ATOM 987 N ILE A 63 -13.475 -8.612 -1.513 1.00 0.00 N ATOM 988 CA ILE A 63 -14.133 -7.305 -1.220 1.00 0.00 C ATOM 989 C ILE A 63 -14.946 -6.871 -2.445 1.00 0.00 C ATOM 990 O ILE A 63 -14.415 -6.687 -3.523 1.00 0.00 O ATOM 991 CB ILE A 63 -13.049 -6.274 -0.864 1.00 0.00 C ATOM 992 CG1 ILE A 63 -13.710 -4.946 -0.402 1.00 0.00 C ATOM 993 CG2 ILE A 63 -12.093 -6.069 -2.055 1.00 0.00 C ATOM 994 CD1 ILE A 63 -13.972 -3.977 -1.569 1.00 0.00 C ATOM 0 H ILE A 63 -13.411 -8.850 -2.503 1.00 0.00 H new ATOM 0 HA ILE A 63 -14.815 -7.391 -0.374 1.00 0.00 H new ATOM 0 HB ILE A 63 -12.450 -6.647 -0.033 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -14.652 -5.169 0.099 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -13.066 -4.460 0.331 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -11.331 -5.337 -1.788 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -11.614 -7.016 -2.305 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -12.656 -5.709 -2.916 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -14.435 -3.066 -1.189 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -13.028 -3.729 -2.055 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -14.639 -4.449 -2.291 1.00 0.00 H new ATOM 1006 N SER A 64 -16.235 -6.731 -2.284 1.00 0.00 N ATOM 1007 CA SER A 64 -17.106 -6.332 -3.431 1.00 0.00 C ATOM 1008 C SER A 64 -17.445 -4.831 -3.366 1.00 0.00 C ATOM 1009 O SER A 64 -18.168 -4.323 -4.203 1.00 0.00 O ATOM 1010 CB SER A 64 -18.396 -7.157 -3.371 1.00 0.00 C ATOM 1011 OG SER A 64 -18.565 -7.854 -4.599 1.00 0.00 O ATOM 0 H SER A 64 -16.726 -6.877 -1.402 1.00 0.00 H new ATOM 0 HA SER A 64 -16.578 -6.518 -4.366 1.00 0.00 H new ATOM 0 HB2 SER A 64 -18.352 -7.863 -2.542 1.00 0.00 H new ATOM 0 HB3 SER A 64 -19.250 -6.505 -3.189 1.00 0.00 H new ATOM 0 HG SER A 64 -19.388 -8.384 -4.564 1.00 0.00 H new ATOM 1017 N SER A 65 -16.952 -4.123 -2.376 1.00 0.00 N ATOM 1018 CA SER A 65 -17.272 -2.668 -2.253 1.00 0.00 C ATOM 1019 C SER A 65 -16.116 -1.807 -2.785 1.00 0.00 C ATOM 1020 O SER A 65 -15.555 -0.990 -2.070 1.00 0.00 O ATOM 1021 CB SER A 65 -17.502 -2.347 -0.779 1.00 0.00 C ATOM 1022 OG SER A 65 -16.609 -3.128 0.003 1.00 0.00 O ATOM 0 H SER A 65 -16.341 -4.493 -1.648 1.00 0.00 H new ATOM 0 HA SER A 65 -18.163 -2.447 -2.840 1.00 0.00 H new ATOM 0 HB2 SER A 65 -17.337 -1.286 -0.593 1.00 0.00 H new ATOM 0 HB3 SER A 65 -18.534 -2.563 -0.502 1.00 0.00 H new ATOM 0 HG SER A 65 -16.794 -2.982 0.954 1.00 0.00 H new ATOM 1028 N LEU A 66 -15.759 -1.970 -4.037 1.00 0.00 N ATOM 1029 CA LEU A 66 -14.646 -1.148 -4.609 1.00 0.00 C ATOM 1030 C LEU A 66 -14.990 0.344 -4.478 1.00 0.00 C ATOM 1031 O LEU A 66 -14.178 1.143 -4.043 1.00 0.00 O ATOM 1032 CB LEU A 66 -14.423 -1.509 -6.087 1.00 0.00 C ATOM 1033 CG LEU A 66 -15.741 -1.427 -6.871 1.00 0.00 C ATOM 1034 CD1 LEU A 66 -15.864 -0.051 -7.545 1.00 0.00 C ATOM 1035 CD2 LEU A 66 -15.759 -2.526 -7.940 1.00 0.00 C ATOM 0 H LEU A 66 -16.187 -2.632 -4.684 1.00 0.00 H new ATOM 0 HA LEU A 66 -13.729 -1.357 -4.058 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -13.691 -0.831 -6.525 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -14.011 -2.515 -6.163 1.00 0.00 H new ATOM 0 HG LEU A 66 -16.579 -1.564 -6.187 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -16.801 0.000 -8.099 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -15.849 0.729 -6.784 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -15.029 0.095 -8.230 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -16.692 -2.473 -8.500 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -14.919 -2.386 -8.620 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -15.678 -3.501 -7.460 1.00 0.00 H new ATOM 1047 N SER A 67 -16.196 0.717 -4.829 1.00 0.00 N ATOM 1048 CA SER A 67 -16.604 2.145 -4.712 1.00 0.00 C ATOM 1049 C SER A 67 -16.684 2.521 -3.232 1.00 0.00 C ATOM 1050 O SER A 67 -16.445 3.654 -2.858 1.00 0.00 O ATOM 1051 CB SER A 67 -17.971 2.342 -5.366 1.00 0.00 C ATOM 1052 OG SER A 67 -17.810 2.410 -6.777 1.00 0.00 O ATOM 0 H SER A 67 -16.915 0.090 -5.192 1.00 0.00 H new ATOM 0 HA SER A 67 -15.873 2.779 -5.213 1.00 0.00 H new ATOM 0 HB2 SER A 67 -18.635 1.518 -5.103 1.00 0.00 H new ATOM 0 HB3 SER A 67 -18.436 3.256 -4.997 1.00 0.00 H new ATOM 0 HG SER A 67 -18.685 2.535 -7.200 1.00 0.00 H new ATOM 1058 N GLY A 68 -17.007 1.572 -2.384 1.00 0.00 N ATOM 1059 CA GLY A 68 -17.091 1.862 -0.920 1.00 0.00 C ATOM 1060 C GLY A 68 -15.719 2.328 -0.430 1.00 0.00 C ATOM 1061 O GLY A 68 -15.588 3.378 0.170 1.00 0.00 O ATOM 0 H GLY A 68 -17.216 0.608 -2.645 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -17.841 2.630 -0.730 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -17.403 0.971 -0.376 1.00 0.00 H new ATOM 1065 N MET A 69 -14.694 1.561 -0.705 1.00 0.00 N ATOM 1066 CA MET A 69 -13.320 1.962 -0.282 1.00 0.00 C ATOM 1067 C MET A 69 -12.765 3.019 -1.254 1.00 0.00 C ATOM 1068 O MET A 69 -11.774 3.672 -0.972 1.00 0.00 O ATOM 1069 CB MET A 69 -12.408 0.736 -0.282 1.00 0.00 C ATOM 1070 CG MET A 69 -12.823 -0.210 0.847 1.00 0.00 C ATOM 1071 SD MET A 69 -11.901 0.199 2.351 1.00 0.00 S ATOM 1072 CE MET A 69 -13.062 1.425 3.003 1.00 0.00 C ATOM 0 H MET A 69 -14.751 0.674 -1.205 1.00 0.00 H new ATOM 0 HA MET A 69 -13.360 2.384 0.722 1.00 0.00 H new ATOM 0 HB2 MET A 69 -12.471 0.223 -1.242 1.00 0.00 H new ATOM 0 HB3 MET A 69 -11.370 1.042 -0.151 1.00 0.00 H new ATOM 0 HG2 MET A 69 -13.894 -0.126 1.031 1.00 0.00 H new ATOM 0 HG3 MET A 69 -12.629 -1.243 0.559 1.00 0.00 H new ATOM 0 HE1 MET A 69 -12.640 2.423 2.887 1.00 0.00 H new ATOM 0 HE2 MET A 69 -14.003 1.362 2.456 1.00 0.00 H new ATOM 0 HE3 MET A 69 -13.243 1.229 4.060 1.00 0.00 H new ATOM 1082 N GLU A 70 -13.401 3.202 -2.394 1.00 0.00 N ATOM 1083 CA GLU A 70 -12.922 4.210 -3.387 1.00 0.00 C ATOM 1084 C GLU A 70 -12.926 5.638 -2.806 1.00 0.00 C ATOM 1085 O GLU A 70 -12.502 6.563 -3.471 1.00 0.00 O ATOM 1086 CB GLU A 70 -13.829 4.173 -4.620 1.00 0.00 C ATOM 1087 CG GLU A 70 -13.223 5.038 -5.727 1.00 0.00 C ATOM 1088 CD GLU A 70 -13.805 4.621 -7.078 1.00 0.00 C ATOM 1089 OE1 GLU A 70 -15.017 4.646 -7.212 1.00 0.00 O ATOM 1090 OE2 GLU A 70 -13.028 4.282 -7.956 1.00 0.00 O ATOM 0 H GLU A 70 -14.237 2.689 -2.675 1.00 0.00 H new ATOM 0 HA GLU A 70 -11.896 3.955 -3.652 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -13.945 3.147 -4.968 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -14.824 4.537 -4.363 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -13.434 6.090 -5.537 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -12.139 4.928 -5.737 1.00 0.00 H new ATOM 1097 N ASN A 71 -13.407 5.845 -1.598 1.00 0.00 N ATOM 1098 CA ASN A 71 -13.416 7.227 -1.033 1.00 0.00 C ATOM 1099 C ASN A 71 -12.410 7.345 0.123 1.00 0.00 C ATOM 1100 O ASN A 71 -12.459 8.290 0.888 1.00 0.00 O ATOM 1101 CB ASN A 71 -14.818 7.557 -0.516 1.00 0.00 C ATOM 1102 CG ASN A 71 -15.660 8.138 -1.654 1.00 0.00 C ATOM 1103 OD1 ASN A 71 -15.801 7.525 -2.694 1.00 0.00 O ATOM 1104 ND2 ASN A 71 -16.227 9.303 -1.500 1.00 0.00 N ATOM 0 H ASN A 71 -13.789 5.121 -0.989 1.00 0.00 H new ATOM 0 HA ASN A 71 -13.133 7.927 -1.819 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -15.292 6.658 -0.121 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -14.755 8.271 0.305 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -16.789 9.700 -2.253 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -16.108 9.817 -0.627 1.00 0.00 H new ATOM 1111 N LEU A 72 -11.498 6.406 0.261 1.00 0.00 N ATOM 1112 CA LEU A 72 -10.501 6.495 1.376 1.00 0.00 C ATOM 1113 C LEU A 72 -9.373 7.459 0.981 1.00 0.00 C ATOM 1114 O LEU A 72 -9.269 7.868 -0.160 1.00 0.00 O ATOM 1115 CB LEU A 72 -9.920 5.107 1.655 1.00 0.00 C ATOM 1116 CG LEU A 72 -10.671 4.457 2.819 1.00 0.00 C ATOM 1117 CD1 LEU A 72 -10.182 3.021 3.004 1.00 0.00 C ATOM 1118 CD2 LEU A 72 -10.410 5.252 4.101 1.00 0.00 C ATOM 0 H LEU A 72 -11.403 5.591 -0.345 1.00 0.00 H new ATOM 0 HA LEU A 72 -10.994 6.866 2.275 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -10.000 4.483 0.765 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -8.860 5.188 1.894 1.00 0.00 H new ATOM 0 HG LEU A 72 -11.740 4.452 2.604 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -10.717 2.558 3.833 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -10.366 2.454 2.092 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -9.113 3.025 3.219 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -10.945 4.790 4.931 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -9.341 5.256 4.315 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -10.758 6.277 3.971 1.00 0.00 H new ATOM 1130 N ARG A 73 -8.533 7.831 1.921 1.00 0.00 N ATOM 1131 CA ARG A 73 -7.414 8.776 1.607 1.00 0.00 C ATOM 1132 C ARG A 73 -6.164 8.395 2.411 1.00 0.00 C ATOM 1133 O ARG A 73 -5.061 8.368 1.887 1.00 0.00 O ATOM 1134 CB ARG A 73 -7.837 10.201 1.971 1.00 0.00 C ATOM 1135 CG ARG A 73 -8.542 10.846 0.777 1.00 0.00 C ATOM 1136 CD ARG A 73 -7.527 11.638 -0.051 1.00 0.00 C ATOM 1137 NE ARG A 73 -8.211 12.798 -0.702 1.00 0.00 N ATOM 1138 CZ ARG A 73 -7.526 13.781 -1.253 1.00 0.00 C ATOM 1139 NH1 ARG A 73 -6.213 13.787 -1.255 1.00 0.00 N ATOM 1140 NH2 ARG A 73 -8.169 14.771 -1.808 1.00 0.00 N ATOM 0 H ARG A 73 -8.575 7.520 2.892 1.00 0.00 H new ATOM 0 HA ARG A 73 -7.185 8.719 0.543 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -8.503 10.185 2.834 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -6.964 10.790 2.253 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -9.010 10.079 0.160 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -9.337 11.506 1.124 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -6.717 11.991 0.588 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -7.078 10.995 -0.808 1.00 0.00 H new ATOM 0 HE ARG A 73 -9.230 12.829 -0.720 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -5.699 13.019 -0.823 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -5.707 14.560 -1.688 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -9.189 14.778 -1.812 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -7.652 15.538 -2.238 1.00 0.00 H new ATOM 1154 N ILE A 74 -6.327 8.105 3.679 1.00 0.00 N ATOM 1155 CA ILE A 74 -5.153 7.722 4.521 1.00 0.00 C ATOM 1156 C ILE A 74 -5.373 6.312 5.074 1.00 0.00 C ATOM 1157 O ILE A 74 -6.450 5.981 5.535 1.00 0.00 O ATOM 1158 CB ILE A 74 -5.000 8.708 5.682 1.00 0.00 C ATOM 1159 CG1 ILE A 74 -4.926 10.138 5.140 1.00 0.00 C ATOM 1160 CG2 ILE A 74 -3.714 8.393 6.449 1.00 0.00 C ATOM 1161 CD1 ILE A 74 -5.492 11.108 6.180 1.00 0.00 C ATOM 0 H ILE A 74 -7.223 8.117 4.166 1.00 0.00 H new ATOM 0 HA ILE A 74 -4.248 7.745 3.914 1.00 0.00 H new ATOM 0 HB ILE A 74 -5.859 8.617 6.347 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -3.893 10.398 4.909 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -5.490 10.215 4.210 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -3.603 9.094 7.276 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -3.763 7.376 6.839 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -2.859 8.484 5.779 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -5.439 12.126 5.794 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -6.531 10.852 6.389 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -4.909 11.037 7.098 1.00 0.00 H new ATOM 1173 N LEU A 75 -4.363 5.480 5.025 1.00 0.00 N ATOM 1174 CA LEU A 75 -4.516 4.088 5.539 1.00 0.00 C ATOM 1175 C LEU A 75 -3.297 3.698 6.380 1.00 0.00 C ATOM 1176 O LEU A 75 -2.217 3.476 5.862 1.00 0.00 O ATOM 1177 CB LEU A 75 -4.647 3.124 4.360 1.00 0.00 C ATOM 1178 CG LEU A 75 -5.365 1.853 4.816 1.00 0.00 C ATOM 1179 CD1 LEU A 75 -6.877 2.081 4.788 1.00 0.00 C ATOM 1180 CD2 LEU A 75 -5.006 0.700 3.876 1.00 0.00 C ATOM 0 H LEU A 75 -3.441 5.706 4.652 1.00 0.00 H new ATOM 0 HA LEU A 75 -5.409 4.035 6.162 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -5.202 3.597 3.550 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -3.661 2.876 3.968 1.00 0.00 H new ATOM 0 HG LEU A 75 -5.055 1.606 5.831 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -7.388 1.175 5.113 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -7.134 2.902 5.457 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -7.189 2.329 3.773 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -5.517 -0.206 4.200 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -5.316 0.948 2.861 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -3.929 0.536 3.896 1.00 0.00 H new ATOM 1192 N SER A 76 -3.472 3.595 7.673 1.00 0.00 N ATOM 1193 CA SER A 76 -2.343 3.196 8.562 1.00 0.00 C ATOM 1194 C SER A 76 -2.362 1.674 8.708 1.00 0.00 C ATOM 1195 O SER A 76 -3.194 1.122 9.403 1.00 0.00 O ATOM 1196 CB SER A 76 -2.515 3.847 9.935 1.00 0.00 C ATOM 1197 OG SER A 76 -1.984 5.165 9.899 1.00 0.00 O ATOM 0 H SER A 76 -4.355 3.772 8.152 1.00 0.00 H new ATOM 0 HA SER A 76 -1.394 3.521 8.135 1.00 0.00 H new ATOM 0 HB2 SER A 76 -3.570 3.875 10.208 1.00 0.00 H new ATOM 0 HB3 SER A 76 -2.004 3.257 10.696 1.00 0.00 H new ATOM 0 HG SER A 76 -1.456 5.283 9.082 1.00 0.00 H new ATOM 1203 N LEU A 77 -1.467 0.995 8.041 1.00 0.00 N ATOM 1204 CA LEU A 77 -1.440 -0.492 8.114 1.00 0.00 C ATOM 1205 C LEU A 77 -0.053 -0.972 8.538 1.00 0.00 C ATOM 1206 O LEU A 77 0.950 -0.353 8.238 1.00 0.00 O ATOM 1207 CB LEU A 77 -1.773 -1.056 6.730 1.00 0.00 C ATOM 1208 CG LEU A 77 -1.968 -2.579 6.813 1.00 0.00 C ATOM 1209 CD1 LEU A 77 -3.352 -2.953 6.263 1.00 0.00 C ATOM 1210 CD2 LEU A 77 -0.886 -3.281 5.987 1.00 0.00 C ATOM 0 H LEU A 77 -0.750 1.410 7.446 1.00 0.00 H new ATOM 0 HA LEU A 77 -2.170 -0.835 8.847 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -2.678 -0.586 6.345 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.970 -0.822 6.031 1.00 0.00 H new ATOM 0 HG LEU A 77 -1.894 -2.895 7.854 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.488 -4.033 6.323 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.124 -2.457 6.852 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.428 -2.635 5.223 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -1.026 -4.360 6.047 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -0.958 -2.963 4.947 1.00 0.00 H new ATOM 0 HD23 LEU A 77 0.097 -3.020 6.379 1.00 0.00 H new ATOM 1222 N GLY A 78 0.006 -2.074 9.237 1.00 0.00 N ATOM 1223 CA GLY A 78 1.322 -2.610 9.691 1.00 0.00 C ATOM 1224 C GLY A 78 1.463 -4.085 9.291 1.00 0.00 C ATOM 1225 O GLY A 78 2.541 -4.539 8.969 1.00 0.00 O ATOM 0 H GLY A 78 -0.804 -2.628 9.514 1.00 0.00 H new ATOM 0 HA2 GLY A 78 2.131 -2.028 9.250 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.410 -2.510 10.773 1.00 0.00 H new ATOM 1229 N ARG A 79 0.390 -4.839 9.315 1.00 0.00 N ATOM 1230 CA ARG A 79 0.477 -6.284 8.939 1.00 0.00 C ATOM 1231 C ARG A 79 -0.802 -6.698 8.206 1.00 0.00 C ATOM 1232 O ARG A 79 -1.851 -6.853 8.808 1.00 0.00 O ATOM 1233 CB ARG A 79 0.641 -7.134 10.208 1.00 0.00 C ATOM 1234 CG ARG A 79 2.043 -7.750 10.246 1.00 0.00 C ATOM 1235 CD ARG A 79 3.022 -6.748 10.858 1.00 0.00 C ATOM 1236 NE ARG A 79 4.022 -7.477 11.698 1.00 0.00 N ATOM 1237 CZ ARG A 79 3.696 -7.984 12.870 1.00 0.00 C ATOM 1238 NH1 ARG A 79 2.480 -7.873 13.354 1.00 0.00 N ATOM 1239 NH2 ARG A 79 4.603 -8.612 13.567 1.00 0.00 N ATOM 0 H ARG A 79 -0.541 -4.516 9.579 1.00 0.00 H new ATOM 0 HA ARG A 79 1.335 -6.439 8.286 1.00 0.00 H new ATOM 0 HB2 ARG A 79 0.481 -6.517 11.092 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -0.112 -7.922 10.228 1.00 0.00 H new ATOM 0 HG2 ARG A 79 2.033 -8.669 10.832 1.00 0.00 H new ATOM 0 HG3 ARG A 79 2.362 -8.018 9.239 1.00 0.00 H new ATOM 0 HD2 ARG A 79 3.530 -6.192 10.070 1.00 0.00 H new ATOM 0 HD3 ARG A 79 2.483 -6.021 11.465 1.00 0.00 H new ATOM 0 HE ARG A 79 4.977 -7.584 11.356 1.00 0.00 H new ATOM 0 HH11 ARG A 79 1.761 -7.385 12.820 1.00 0.00 H new ATOM 0 HH12 ARG A 79 2.255 -8.275 14.264 1.00 0.00 H new ATOM 0 HH21 ARG A 79 5.551 -8.706 13.203 1.00 0.00 H new ATOM 0 HH22 ARG A 79 4.364 -9.009 14.476 1.00 0.00 H new ATOM 1253 N ASN A 80 -0.722 -6.888 6.912 1.00 0.00 N ATOM 1254 CA ASN A 80 -1.942 -7.299 6.152 1.00 0.00 C ATOM 1255 C ASN A 80 -1.556 -8.129 4.918 1.00 0.00 C ATOM 1256 O ASN A 80 -0.409 -8.161 4.504 1.00 0.00 O ATOM 1257 CB ASN A 80 -2.754 -6.040 5.760 1.00 0.00 C ATOM 1258 CG ASN A 80 -2.269 -5.426 4.436 1.00 0.00 C ATOM 1259 OD1 ASN A 80 -3.059 -4.929 3.658 1.00 0.00 O ATOM 1260 ND2 ASN A 80 -0.999 -5.443 4.152 1.00 0.00 N ATOM 0 H ASN A 80 0.125 -6.778 6.355 1.00 0.00 H new ATOM 0 HA ASN A 80 -2.568 -7.930 6.783 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -3.808 -6.302 5.672 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -2.675 -5.297 6.554 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -0.667 -5.039 3.276 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -0.336 -5.860 4.805 1.00 0.00 H new ATOM 1267 N LEU A 81 -2.519 -8.791 4.331 1.00 0.00 N ATOM 1268 CA LEU A 81 -2.232 -9.616 3.126 1.00 0.00 C ATOM 1269 C LEU A 81 -3.327 -9.414 2.083 1.00 0.00 C ATOM 1270 O LEU A 81 -4.491 -9.257 2.404 1.00 0.00 O ATOM 1271 CB LEU A 81 -2.168 -11.088 3.521 1.00 0.00 C ATOM 1272 CG LEU A 81 -0.976 -11.309 4.453 1.00 0.00 C ATOM 1273 CD1 LEU A 81 -1.447 -11.244 5.906 1.00 0.00 C ATOM 1274 CD2 LEU A 81 -0.361 -12.680 4.174 1.00 0.00 C ATOM 0 H LEU A 81 -3.492 -8.794 4.636 1.00 0.00 H new ATOM 0 HA LEU A 81 -1.276 -9.310 2.702 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -3.092 -11.384 4.017 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -2.070 -11.711 2.632 1.00 0.00 H new ATOM 0 HG LEU A 81 -0.229 -10.535 4.280 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -0.598 -11.401 6.571 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -1.886 -10.266 6.103 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -2.194 -12.018 6.081 1.00 0.00 H new ATOM 0 HD21 LEU A 81 0.489 -12.839 4.838 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -1.107 -13.456 4.347 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -0.026 -12.724 3.138 1.00 0.00 H new ATOM 1286 N ILE A 82 -2.951 -9.421 0.836 1.00 0.00 N ATOM 1287 CA ILE A 82 -3.941 -9.236 -0.264 1.00 0.00 C ATOM 1288 C ILE A 82 -3.528 -10.129 -1.440 1.00 0.00 C ATOM 1289 O ILE A 82 -2.427 -10.026 -1.948 1.00 0.00 O ATOM 1290 CB ILE A 82 -3.958 -7.757 -0.690 1.00 0.00 C ATOM 1291 CG1 ILE A 82 -4.419 -6.894 0.489 1.00 0.00 C ATOM 1292 CG2 ILE A 82 -4.921 -7.560 -1.868 1.00 0.00 C ATOM 1293 CD1 ILE A 82 -4.310 -5.413 0.116 1.00 0.00 C ATOM 0 H ILE A 82 -1.987 -9.549 0.527 1.00 0.00 H new ATOM 0 HA ILE A 82 -4.942 -9.512 0.068 1.00 0.00 H new ATOM 0 HB ILE A 82 -2.954 -7.462 -0.995 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -5.448 -7.138 0.751 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -3.808 -7.104 1.367 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -4.926 -6.510 -2.162 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -4.596 -8.171 -2.710 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.926 -7.858 -1.570 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -4.638 -4.801 0.956 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -3.274 -5.174 -0.124 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.940 -5.209 -0.750 1.00 0.00 H new ATOM 1305 N LYS A 83 -4.396 -11.017 -1.862 1.00 0.00 N ATOM 1306 CA LYS A 83 -4.048 -11.932 -2.990 1.00 0.00 C ATOM 1307 C LYS A 83 -4.789 -11.521 -4.265 1.00 0.00 C ATOM 1308 O LYS A 83 -4.182 -11.298 -5.296 1.00 0.00 O ATOM 1309 CB LYS A 83 -4.437 -13.364 -2.618 1.00 0.00 C ATOM 1310 CG LYS A 83 -3.479 -14.346 -3.293 1.00 0.00 C ATOM 1311 CD LYS A 83 -3.983 -15.776 -3.085 1.00 0.00 C ATOM 1312 CE LYS A 83 -2.791 -16.727 -2.971 1.00 0.00 C ATOM 1313 NZ LYS A 83 -2.067 -16.775 -4.273 1.00 0.00 N ATOM 0 H LYS A 83 -5.330 -11.146 -1.473 1.00 0.00 H new ATOM 0 HA LYS A 83 -2.975 -11.871 -3.173 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -4.403 -13.492 -1.536 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -5.461 -13.566 -2.930 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -3.407 -14.126 -4.358 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -2.478 -14.238 -2.877 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -4.592 -15.830 -2.183 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -4.620 -16.073 -3.918 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -2.119 -16.392 -2.181 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -3.133 -17.725 -2.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -1.353 -17.531 -4.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -2.743 -16.966 -5.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -1.599 -15.862 -4.444 1.00 0.00 H new ATOM 1327 N LYS A 84 -6.095 -11.435 -4.209 1.00 0.00 N ATOM 1328 CA LYS A 84 -6.875 -11.057 -5.426 1.00 0.00 C ATOM 1329 C LYS A 84 -6.825 -9.541 -5.628 1.00 0.00 C ATOM 1330 O LYS A 84 -6.416 -8.801 -4.755 1.00 0.00 O ATOM 1331 CB LYS A 84 -8.331 -11.506 -5.258 1.00 0.00 C ATOM 1332 CG LYS A 84 -8.870 -12.019 -6.596 1.00 0.00 C ATOM 1333 CD LYS A 84 -8.643 -13.529 -6.694 1.00 0.00 C ATOM 1334 CE LYS A 84 -8.411 -13.917 -8.156 1.00 0.00 C ATOM 1335 NZ LYS A 84 -6.948 -13.939 -8.437 1.00 0.00 N ATOM 0 H LYS A 84 -6.654 -11.610 -3.374 1.00 0.00 H new ATOM 0 HA LYS A 84 -6.440 -11.546 -6.298 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -8.395 -12.291 -4.504 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -8.940 -10.674 -4.905 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -9.933 -11.794 -6.682 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -8.369 -11.511 -7.420 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -7.783 -13.818 -6.089 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -9.506 -14.064 -6.297 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -8.846 -14.896 -8.357 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -8.908 -13.206 -8.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -6.789 -14.203 -9.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -6.546 -12.996 -8.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -6.486 -14.634 -7.816 1.00 0.00 H new ATOM 1349 N ILE A 85 -7.238 -9.080 -6.783 1.00 0.00 N ATOM 1350 CA ILE A 85 -7.217 -7.616 -7.063 1.00 0.00 C ATOM 1351 C ILE A 85 -8.597 -7.180 -7.583 1.00 0.00 C ATOM 1352 O ILE A 85 -9.091 -7.694 -8.569 1.00 0.00 O ATOM 1353 CB ILE A 85 -6.100 -7.320 -8.091 1.00 0.00 C ATOM 1354 CG1 ILE A 85 -5.761 -5.815 -8.101 1.00 0.00 C ATOM 1355 CG2 ILE A 85 -6.500 -7.784 -9.502 1.00 0.00 C ATOM 1356 CD1 ILE A 85 -6.942 -4.977 -8.611 1.00 0.00 C ATOM 0 H ILE A 85 -7.590 -9.659 -7.545 1.00 0.00 H new ATOM 0 HA ILE A 85 -7.006 -7.051 -6.155 1.00 0.00 H new ATOM 0 HB ILE A 85 -5.215 -7.880 -7.790 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -5.494 -5.494 -7.094 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -4.890 -5.641 -8.733 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -5.693 -7.561 -10.201 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -6.686 -8.858 -9.493 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -7.405 -7.262 -9.814 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -6.669 -3.922 -8.605 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -7.192 -5.281 -9.627 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -7.805 -5.132 -7.963 1.00 0.00 H new ATOM 1368 N GLU A 86 -9.208 -6.230 -6.925 1.00 0.00 N ATOM 1369 CA GLU A 86 -10.547 -5.739 -7.366 1.00 0.00 C ATOM 1370 C GLU A 86 -10.797 -4.363 -6.761 1.00 0.00 C ATOM 1371 O GLU A 86 -11.232 -3.440 -7.423 1.00 0.00 O ATOM 1372 CB GLU A 86 -11.633 -6.712 -6.901 1.00 0.00 C ATOM 1373 CG GLU A 86 -12.895 -6.509 -7.740 1.00 0.00 C ATOM 1374 CD GLU A 86 -13.612 -7.848 -7.920 1.00 0.00 C ATOM 1375 OE1 GLU A 86 -13.824 -8.523 -6.925 1.00 0.00 O ATOM 1376 OE2 GLU A 86 -13.936 -8.178 -9.049 1.00 0.00 O ATOM 0 H GLU A 86 -8.834 -5.770 -6.095 1.00 0.00 H new ATOM 0 HA GLU A 86 -10.572 -5.672 -8.454 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -11.281 -7.739 -6.997 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -11.855 -6.549 -5.846 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -13.557 -5.793 -7.252 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -12.634 -6.091 -8.712 1.00 0.00 H new ATOM 1383 N ASN A 87 -10.511 -4.235 -5.505 1.00 0.00 N ATOM 1384 CA ASN A 87 -10.702 -2.938 -4.797 1.00 0.00 C ATOM 1385 C ASN A 87 -9.383 -2.147 -4.818 1.00 0.00 C ATOM 1386 O ASN A 87 -9.377 -0.936 -4.681 1.00 0.00 O ATOM 1387 CB ASN A 87 -11.119 -3.231 -3.348 1.00 0.00 C ATOM 1388 CG ASN A 87 -11.234 -1.932 -2.545 1.00 0.00 C ATOM 1389 OD1 ASN A 87 -11.802 -0.963 -3.007 1.00 0.00 O ATOM 1390 ND2 ASN A 87 -10.710 -1.875 -1.350 1.00 0.00 N ATOM 0 H ASN A 87 -10.145 -4.987 -4.922 1.00 0.00 H new ATOM 0 HA ASN A 87 -11.474 -2.346 -5.289 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -12.074 -3.756 -3.338 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -10.388 -3.890 -2.880 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -10.778 -1.016 -0.804 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -10.233 -2.689 -0.963 1.00 0.00 H new ATOM 1397 N LEU A 88 -8.268 -2.823 -4.980 1.00 0.00 N ATOM 1398 CA LEU A 88 -6.942 -2.126 -5.001 1.00 0.00 C ATOM 1399 C LEU A 88 -6.945 -0.979 -6.019 1.00 0.00 C ATOM 1400 O LEU A 88 -6.269 0.018 -5.841 1.00 0.00 O ATOM 1401 CB LEU A 88 -5.854 -3.134 -5.379 1.00 0.00 C ATOM 1402 CG LEU A 88 -5.258 -3.744 -4.110 1.00 0.00 C ATOM 1403 CD1 LEU A 88 -6.316 -4.594 -3.405 1.00 0.00 C ATOM 1404 CD2 LEU A 88 -4.062 -4.623 -4.482 1.00 0.00 C ATOM 0 H LEU A 88 -8.221 -3.835 -5.099 1.00 0.00 H new ATOM 0 HA LEU A 88 -6.748 -1.711 -4.012 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -6.273 -3.918 -6.009 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -5.074 -2.642 -5.959 1.00 0.00 H new ATOM 0 HG LEU A 88 -4.931 -2.947 -3.443 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -5.890 -5.028 -2.501 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -7.168 -3.968 -3.140 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -6.645 -5.392 -4.071 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.636 -5.059 -3.578 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.390 -5.420 -5.149 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -3.307 -4.017 -4.984 1.00 0.00 H new ATOM 1416 N ASP A 89 -7.691 -1.115 -7.086 1.00 0.00 N ATOM 1417 CA ASP A 89 -7.730 -0.040 -8.122 1.00 0.00 C ATOM 1418 C ASP A 89 -8.425 1.206 -7.563 1.00 0.00 C ATOM 1419 O ASP A 89 -7.845 2.276 -7.501 1.00 0.00 O ATOM 1420 CB ASP A 89 -8.497 -0.540 -9.348 1.00 0.00 C ATOM 1421 CG ASP A 89 -7.517 -1.147 -10.353 1.00 0.00 C ATOM 1422 OD1 ASP A 89 -6.765 -2.024 -9.961 1.00 0.00 O ATOM 1423 OD2 ASP A 89 -7.536 -0.725 -11.497 1.00 0.00 O ATOM 0 H ASP A 89 -8.276 -1.927 -7.284 1.00 0.00 H new ATOM 0 HA ASP A 89 -6.709 0.217 -8.405 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -9.235 -1.284 -9.049 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -9.043 0.283 -9.809 1.00 0.00 H new ATOM 1428 N ALA A 90 -9.668 1.079 -7.168 1.00 0.00 N ATOM 1429 CA ALA A 90 -10.416 2.257 -6.627 1.00 0.00 C ATOM 1430 C ALA A 90 -9.663 2.870 -5.446 1.00 0.00 C ATOM 1431 O ALA A 90 -9.426 4.068 -5.406 1.00 0.00 O ATOM 1432 CB ALA A 90 -11.810 1.814 -6.171 1.00 0.00 C ATOM 0 H ALA A 90 -10.198 0.208 -7.197 1.00 0.00 H new ATOM 0 HA ALA A 90 -10.507 3.006 -7.413 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -12.354 2.673 -5.777 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -12.354 1.397 -7.018 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -11.715 1.057 -5.393 1.00 0.00 H new ATOM 1438 N VAL A 91 -9.276 2.066 -4.486 1.00 0.00 N ATOM 1439 CA VAL A 91 -8.535 2.613 -3.314 1.00 0.00 C ATOM 1440 C VAL A 91 -7.224 3.242 -3.794 1.00 0.00 C ATOM 1441 O VAL A 91 -6.827 4.288 -3.334 1.00 0.00 O ATOM 1442 CB VAL A 91 -8.243 1.490 -2.309 1.00 0.00 C ATOM 1443 CG1 VAL A 91 -9.561 0.894 -1.820 1.00 0.00 C ATOM 1444 CG2 VAL A 91 -7.411 0.394 -2.976 1.00 0.00 C ATOM 0 H VAL A 91 -9.442 1.060 -4.466 1.00 0.00 H new ATOM 0 HA VAL A 91 -9.142 3.373 -2.822 1.00 0.00 H new ATOM 0 HB VAL A 91 -7.686 1.900 -1.467 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -9.357 0.096 -1.106 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -10.154 1.670 -1.337 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -10.114 0.490 -2.668 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -7.209 -0.398 -2.256 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -7.962 -0.017 -3.822 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -6.469 0.815 -3.326 1.00 0.00 H new ATOM 1454 N ALA A 92 -6.561 2.614 -4.732 1.00 0.00 N ATOM 1455 CA ALA A 92 -5.279 3.178 -5.248 1.00 0.00 C ATOM 1456 C ALA A 92 -5.546 4.500 -5.968 1.00 0.00 C ATOM 1457 O ALA A 92 -4.680 5.351 -6.058 1.00 0.00 O ATOM 1458 CB ALA A 92 -4.647 2.190 -6.225 1.00 0.00 C ATOM 0 H ALA A 92 -6.853 1.736 -5.162 1.00 0.00 H new ATOM 0 HA ALA A 92 -4.602 3.353 -4.412 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -3.711 2.600 -6.603 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -4.450 1.248 -5.713 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -5.329 2.015 -7.057 1.00 0.00 H new ATOM 1464 N ASP A 93 -6.732 4.673 -6.495 1.00 0.00 N ATOM 1465 CA ASP A 93 -7.055 5.930 -7.228 1.00 0.00 C ATOM 1466 C ASP A 93 -7.463 7.043 -6.254 1.00 0.00 C ATOM 1467 O ASP A 93 -7.235 8.209 -6.520 1.00 0.00 O ATOM 1468 CB ASP A 93 -8.206 5.664 -8.201 1.00 0.00 C ATOM 1469 CG ASP A 93 -7.641 5.298 -9.574 1.00 0.00 C ATOM 1470 OD1 ASP A 93 -6.853 4.369 -9.641 1.00 0.00 O ATOM 1471 OD2 ASP A 93 -8.008 5.952 -10.537 1.00 0.00 O ATOM 0 H ASP A 93 -7.492 3.994 -6.448 1.00 0.00 H new ATOM 0 HA ASP A 93 -6.167 6.253 -7.772 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -8.833 4.855 -7.827 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -8.840 6.547 -8.281 1.00 0.00 H new ATOM 1476 N THR A 94 -8.088 6.709 -5.147 1.00 0.00 N ATOM 1477 CA THR A 94 -8.528 7.779 -4.193 1.00 0.00 C ATOM 1478 C THR A 94 -7.548 7.931 -3.019 1.00 0.00 C ATOM 1479 O THR A 94 -7.452 8.993 -2.431 1.00 0.00 O ATOM 1480 CB THR A 94 -9.925 7.447 -3.654 1.00 0.00 C ATOM 1481 OG1 THR A 94 -10.363 8.503 -2.810 1.00 0.00 O ATOM 1482 CG2 THR A 94 -9.901 6.136 -2.857 1.00 0.00 C ATOM 0 H THR A 94 -8.310 5.754 -4.866 1.00 0.00 H new ATOM 0 HA THR A 94 -8.551 8.723 -4.737 1.00 0.00 H new ATOM 0 HB THR A 94 -10.608 7.331 -4.496 1.00 0.00 H new ATOM 0 HG1 THR A 94 -10.032 8.353 -1.900 1.00 0.00 H new ATOM 0 HG21 THR A 94 -10.902 5.919 -2.484 1.00 0.00 H new ATOM 0 HG22 THR A 94 -9.571 5.323 -3.504 1.00 0.00 H new ATOM 0 HG23 THR A 94 -9.213 6.233 -2.017 1.00 0.00 H new ATOM 1490 N LEU A 95 -6.839 6.890 -2.659 1.00 0.00 N ATOM 1491 CA LEU A 95 -5.891 6.997 -1.505 1.00 0.00 C ATOM 1492 C LEU A 95 -4.817 8.042 -1.804 1.00 0.00 C ATOM 1493 O LEU A 95 -4.777 8.627 -2.870 1.00 0.00 O ATOM 1494 CB LEU A 95 -5.212 5.644 -1.243 1.00 0.00 C ATOM 1495 CG LEU A 95 -5.960 4.865 -0.147 1.00 0.00 C ATOM 1496 CD1 LEU A 95 -5.929 5.652 1.163 1.00 0.00 C ATOM 1497 CD2 LEU A 95 -7.416 4.627 -0.559 1.00 0.00 C ATOM 0 H LEU A 95 -6.874 5.976 -3.110 1.00 0.00 H new ATOM 0 HA LEU A 95 -6.458 7.294 -0.623 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -5.190 5.058 -2.162 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -4.177 5.803 -0.941 1.00 0.00 H new ATOM 0 HG LEU A 95 -5.466 3.903 -0.009 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -6.460 5.095 1.935 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -4.895 5.804 1.472 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -6.410 6.619 1.018 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -7.931 4.075 0.227 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -7.912 5.585 -0.714 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.443 4.051 -1.484 1.00 0.00 H new ATOM 1509 N GLU A 96 -3.948 8.268 -0.859 1.00 0.00 N ATOM 1510 CA GLU A 96 -2.856 9.261 -1.046 1.00 0.00 C ATOM 1511 C GLU A 96 -1.751 8.961 -0.034 1.00 0.00 C ATOM 1512 O GLU A 96 -0.578 8.929 -0.370 1.00 0.00 O ATOM 1513 CB GLU A 96 -3.400 10.672 -0.811 1.00 0.00 C ATOM 1514 CG GLU A 96 -2.396 11.701 -1.335 1.00 0.00 C ATOM 1515 CD GLU A 96 -2.451 12.957 -0.463 1.00 0.00 C ATOM 1516 OE1 GLU A 96 -1.833 12.952 0.589 1.00 0.00 O ATOM 1517 OE2 GLU A 96 -3.109 13.903 -0.865 1.00 0.00 O ATOM 0 H GLU A 96 -3.949 7.800 0.047 1.00 0.00 H new ATOM 0 HA GLU A 96 -2.461 9.198 -2.060 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -4.358 10.793 -1.317 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -3.579 10.832 0.252 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -1.390 11.282 -1.324 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -2.625 11.954 -2.370 1.00 0.00 H new ATOM 1524 N GLU A 97 -2.126 8.729 1.202 1.00 0.00 N ATOM 1525 CA GLU A 97 -1.116 8.418 2.254 1.00 0.00 C ATOM 1526 C GLU A 97 -1.291 6.968 2.709 1.00 0.00 C ATOM 1527 O GLU A 97 -2.219 6.646 3.428 1.00 0.00 O ATOM 1528 CB GLU A 97 -1.320 9.354 3.448 1.00 0.00 C ATOM 1529 CG GLU A 97 -0.910 10.775 3.058 1.00 0.00 C ATOM 1530 CD GLU A 97 -0.715 11.616 4.320 1.00 0.00 C ATOM 1531 OE1 GLU A 97 -1.711 11.976 4.927 1.00 0.00 O ATOM 1532 OE2 GLU A 97 0.425 11.886 4.660 1.00 0.00 O ATOM 0 H GLU A 97 -3.093 8.743 1.525 1.00 0.00 H new ATOM 0 HA GLU A 97 -0.113 8.557 1.851 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -2.364 9.338 3.762 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -0.727 9.013 4.297 1.00 0.00 H new ATOM 0 HG2 GLU A 97 0.012 10.752 2.478 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -1.674 11.224 2.424 1.00 0.00 H new ATOM 1539 N LEU A 98 -0.411 6.088 2.292 1.00 0.00 N ATOM 1540 CA LEU A 98 -0.535 4.656 2.699 1.00 0.00 C ATOM 1541 C LEU A 98 0.713 4.220 3.471 1.00 0.00 C ATOM 1542 O LEU A 98 1.816 4.246 2.955 1.00 0.00 O ATOM 1543 CB LEU A 98 -0.692 3.777 1.450 1.00 0.00 C ATOM 1544 CG LEU A 98 -2.129 3.251 1.360 1.00 0.00 C ATOM 1545 CD1 LEU A 98 -2.949 4.147 0.425 1.00 0.00 C ATOM 1546 CD2 LEU A 98 -2.114 1.818 0.816 1.00 0.00 C ATOM 0 H LEU A 98 0.384 6.301 1.690 1.00 0.00 H new ATOM 0 HA LEU A 98 -1.410 4.545 3.339 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.449 4.353 0.557 1.00 0.00 H new ATOM 0 HB3 LEU A 98 0.008 2.943 1.491 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.580 3.259 2.352 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.970 3.770 0.363 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -2.961 5.165 0.814 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -2.500 4.144 -0.568 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -3.135 1.443 0.751 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -1.661 1.810 -0.175 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -1.535 1.181 1.485 1.00 0.00 H new ATOM 1558 N TRP A 99 0.537 3.797 4.695 1.00 0.00 N ATOM 1559 CA TRP A 99 1.697 3.328 5.506 1.00 0.00 C ATOM 1560 C TRP A 99 1.532 1.828 5.743 1.00 0.00 C ATOM 1561 O TRP A 99 0.696 1.411 6.519 1.00 0.00 O ATOM 1562 CB TRP A 99 1.734 4.060 6.859 1.00 0.00 C ATOM 1563 CG TRP A 99 1.504 5.537 6.681 1.00 0.00 C ATOM 1564 CD1 TRP A 99 1.871 6.270 5.599 1.00 0.00 C ATOM 1565 CD2 TRP A 99 0.866 6.469 7.602 1.00 0.00 C ATOM 1566 NE1 TRP A 99 1.494 7.586 5.801 1.00 0.00 N ATOM 1567 CE2 TRP A 99 0.872 7.759 7.021 1.00 0.00 C ATOM 1568 CE3 TRP A 99 0.286 6.319 8.875 1.00 0.00 C ATOM 1569 CZ2 TRP A 99 0.323 8.860 7.678 1.00 0.00 C ATOM 1570 CZ3 TRP A 99 -0.267 7.426 9.540 1.00 0.00 C ATOM 1571 CH2 TRP A 99 -0.248 8.694 8.943 1.00 0.00 C ATOM 0 H TRP A 99 -0.365 3.756 5.169 1.00 0.00 H new ATOM 0 HA TRP A 99 2.627 3.535 4.977 1.00 0.00 H new ATOM 0 HB2 TRP A 99 0.972 3.647 7.521 1.00 0.00 H new ATOM 0 HB3 TRP A 99 2.698 3.894 7.340 1.00 0.00 H new ATOM 0 HD1 TRP A 99 2.375 5.888 4.723 1.00 0.00 H new ATOM 0 HE1 TRP A 99 1.656 8.337 5.130 1.00 0.00 H new ATOM 0 HE3 TRP A 99 0.266 5.346 9.344 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 0.339 9.834 7.212 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 -0.709 7.299 10.517 1.00 0.00 H new ATOM 0 HH2 TRP A 99 -0.674 9.541 9.460 1.00 0.00 H new ATOM 1582 N ILE A 100 2.305 1.014 5.068 1.00 0.00 N ATOM 1583 CA ILE A 100 2.168 -0.465 5.245 1.00 0.00 C ATOM 1584 C ILE A 100 3.528 -1.081 5.583 1.00 0.00 C ATOM 1585 O ILE A 100 4.314 -1.396 4.712 1.00 0.00 O ATOM 1586 CB ILE A 100 1.614 -1.091 3.954 1.00 0.00 C ATOM 1587 CG1 ILE A 100 2.363 -0.544 2.728 1.00 0.00 C ATOM 1588 CG2 ILE A 100 0.129 -0.743 3.822 1.00 0.00 C ATOM 1589 CD1 ILE A 100 1.902 -1.290 1.474 1.00 0.00 C ATOM 0 H ILE A 100 3.022 1.308 4.405 1.00 0.00 H new ATOM 0 HA ILE A 100 1.478 -0.665 6.065 1.00 0.00 H new ATOM 0 HB ILE A 100 1.748 -2.172 4.002 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.173 0.524 2.619 1.00 0.00 H new ATOM 0 HG13 ILE A 100 3.438 -0.665 2.861 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -0.268 -1.185 2.908 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -0.415 -1.136 4.681 1.00 0.00 H new ATOM 0 HG23 ILE A 100 0.011 0.340 3.783 1.00 0.00 H new ATOM 0 HD11 ILE A 100 2.433 -0.903 0.604 1.00 0.00 H new ATOM 0 HD12 ILE A 100 2.114 -2.353 1.585 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.830 -1.146 1.339 1.00 0.00 H new ATOM 1601 N SER A 101 3.805 -1.261 6.848 1.00 0.00 N ATOM 1602 CA SER A 101 5.108 -1.862 7.255 1.00 0.00 C ATOM 1603 C SER A 101 5.212 -3.282 6.692 1.00 0.00 C ATOM 1604 O SER A 101 6.106 -3.589 5.924 1.00 0.00 O ATOM 1605 CB SER A 101 5.191 -1.913 8.782 1.00 0.00 C ATOM 1606 OG SER A 101 6.448 -2.455 9.165 1.00 0.00 O ATOM 0 H SER A 101 3.183 -1.017 7.618 1.00 0.00 H new ATOM 0 HA SER A 101 5.926 -1.255 6.866 1.00 0.00 H new ATOM 0 HB2 SER A 101 5.071 -0.913 9.198 1.00 0.00 H new ATOM 0 HB3 SER A 101 4.381 -2.524 9.182 1.00 0.00 H new ATOM 0 HG SER A 101 7.120 -2.235 8.486 1.00 0.00 H new ATOM 1612 N TYR A 102 4.300 -4.146 7.066 1.00 0.00 N ATOM 1613 CA TYR A 102 4.335 -5.550 6.559 1.00 0.00 C ATOM 1614 C TYR A 102 3.095 -5.817 5.701 1.00 0.00 C ATOM 1615 O TYR A 102 1.974 -5.781 6.182 1.00 0.00 O ATOM 1616 CB TYR A 102 4.353 -6.519 7.742 1.00 0.00 C ATOM 1617 CG TYR A 102 5.070 -7.787 7.343 1.00 0.00 C ATOM 1618 CD1 TYR A 102 4.560 -8.585 6.312 1.00 0.00 C ATOM 1619 CD2 TYR A 102 6.246 -8.163 8.005 1.00 0.00 C ATOM 1620 CE1 TYR A 102 5.225 -9.760 5.943 1.00 0.00 C ATOM 1621 CE2 TYR A 102 6.910 -9.339 7.635 1.00 0.00 C ATOM 1622 CZ TYR A 102 6.401 -10.137 6.604 1.00 0.00 C ATOM 1623 OH TYR A 102 7.056 -11.295 6.239 1.00 0.00 O ATOM 0 H TYR A 102 3.531 -3.937 7.703 1.00 0.00 H new ATOM 0 HA TYR A 102 5.231 -5.694 5.956 1.00 0.00 H new ATOM 0 HB2 TYR A 102 4.852 -6.059 8.595 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.334 -6.748 8.054 1.00 0.00 H new ATOM 0 HD1 TYR A 102 3.654 -8.294 5.802 1.00 0.00 H new ATOM 0 HD2 TYR A 102 6.640 -7.547 8.800 1.00 0.00 H new ATOM 0 HE1 TYR A 102 4.831 -10.376 5.148 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.816 -9.631 8.146 1.00 0.00 H new ATOM 0 HH TYR A 102 7.854 -11.409 6.796 1.00 0.00 H new ATOM 1633 N ASN A 103 3.288 -6.083 4.432 1.00 0.00 N ATOM 1634 CA ASN A 103 2.118 -6.344 3.541 1.00 0.00 C ATOM 1635 C ASN A 103 2.457 -7.425 2.514 1.00 0.00 C ATOM 1636 O ASN A 103 3.534 -7.446 1.955 1.00 0.00 O ATOM 1637 CB ASN A 103 1.746 -5.052 2.808 1.00 0.00 C ATOM 1638 CG ASN A 103 2.976 -4.502 2.083 1.00 0.00 C ATOM 1639 OD1 ASN A 103 3.916 -4.056 2.711 1.00 0.00 O ATOM 1640 ND2 ASN A 103 3.008 -4.516 0.779 1.00 0.00 N ATOM 0 H ASN A 103 4.200 -6.130 3.978 1.00 0.00 H new ATOM 0 HA ASN A 103 1.281 -6.686 4.149 1.00 0.00 H new ATOM 0 HB2 ASN A 103 0.946 -5.245 2.093 1.00 0.00 H new ATOM 0 HB3 ASN A 103 1.369 -4.315 3.517 1.00 0.00 H new ATOM 0 HD21 ASN A 103 3.823 -4.152 0.285 1.00 0.00 H new ATOM 0 HD22 ASN A 103 2.218 -4.891 0.253 1.00 0.00 H new ATOM 1647 N GLN A 104 1.537 -8.319 2.259 1.00 0.00 N ATOM 1648 CA GLN A 104 1.795 -9.398 1.260 1.00 0.00 C ATOM 1649 C GLN A 104 0.962 -9.137 0.002 1.00 0.00 C ATOM 1650 O GLN A 104 -0.245 -8.995 0.069 1.00 0.00 O ATOM 1651 CB GLN A 104 1.415 -10.752 1.861 1.00 0.00 C ATOM 1652 CG GLN A 104 2.268 -11.016 3.105 1.00 0.00 C ATOM 1653 CD GLN A 104 2.604 -12.507 3.192 1.00 0.00 C ATOM 1654 OE1 GLN A 104 1.900 -13.333 2.648 1.00 0.00 O ATOM 1655 NE2 GLN A 104 3.658 -12.887 3.860 1.00 0.00 N ATOM 0 H GLN A 104 0.618 -8.348 2.700 1.00 0.00 H new ATOM 0 HA GLN A 104 2.853 -9.407 0.996 1.00 0.00 H new ATOM 0 HB2 GLN A 104 0.357 -10.761 2.124 1.00 0.00 H new ATOM 0 HB3 GLN A 104 1.568 -11.543 1.127 1.00 0.00 H new ATOM 0 HG2 GLN A 104 3.185 -10.428 3.061 1.00 0.00 H new ATOM 0 HG3 GLN A 104 1.731 -10.701 4.000 1.00 0.00 H new ATOM 0 HE21 GLN A 104 4.250 -12.193 4.317 1.00 0.00 H new ATOM 0 HE22 GLN A 104 3.891 -13.878 3.925 1.00 0.00 H new ATOM 1664 N ILE A 105 1.596 -9.069 -1.145 1.00 0.00 N ATOM 1665 CA ILE A 105 0.838 -8.812 -2.409 1.00 0.00 C ATOM 1666 C ILE A 105 1.246 -9.837 -3.469 1.00 0.00 C ATOM 1667 O ILE A 105 2.248 -10.516 -3.333 1.00 0.00 O ATOM 1668 CB ILE A 105 1.142 -7.397 -2.920 1.00 0.00 C ATOM 1669 CG1 ILE A 105 1.017 -6.379 -1.771 1.00 0.00 C ATOM 1670 CG2 ILE A 105 0.157 -7.033 -4.034 1.00 0.00 C ATOM 1671 CD1 ILE A 105 -0.402 -6.404 -1.183 1.00 0.00 C ATOM 0 H ILE A 105 2.603 -9.180 -1.259 1.00 0.00 H new ATOM 0 HA ILE A 105 -0.230 -8.900 -2.210 1.00 0.00 H new ATOM 0 HB ILE A 105 2.160 -7.371 -3.308 1.00 0.00 H new ATOM 0 HG12 ILE A 105 1.744 -6.609 -0.992 1.00 0.00 H new ATOM 0 HG13 ILE A 105 1.248 -5.379 -2.137 1.00 0.00 H new ATOM 0 HG21 ILE A 105 0.373 -6.028 -4.397 1.00 0.00 H new ATOM 0 HG22 ILE A 105 0.256 -7.744 -4.854 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -0.861 -7.067 -3.645 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -0.473 -5.679 -0.372 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -1.123 -6.151 -1.961 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -0.619 -7.401 -0.798 1.00 0.00 H new ATOM 1683 N ALA A 106 0.471 -9.962 -4.519 1.00 0.00 N ATOM 1684 CA ALA A 106 0.808 -10.959 -5.587 1.00 0.00 C ATOM 1685 C ALA A 106 0.196 -10.569 -6.948 1.00 0.00 C ATOM 1686 O ALA A 106 0.699 -10.968 -7.982 1.00 0.00 O ATOM 1687 CB ALA A 106 0.275 -12.332 -5.175 1.00 0.00 C ATOM 0 H ALA A 106 -0.377 -9.420 -4.684 1.00 0.00 H new ATOM 0 HA ALA A 106 1.892 -10.981 -5.698 1.00 0.00 H new ATOM 0 HB1 ALA A 106 0.516 -13.063 -5.947 1.00 0.00 H new ATOM 0 HB2 ALA A 106 0.735 -12.633 -4.234 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -0.807 -12.280 -5.050 1.00 0.00 H new ATOM 1693 N SER A 107 -0.886 -9.821 -6.970 1.00 0.00 N ATOM 1694 CA SER A 107 -1.515 -9.447 -8.273 1.00 0.00 C ATOM 1695 C SER A 107 -0.733 -8.311 -8.940 1.00 0.00 C ATOM 1696 O SER A 107 -0.366 -7.333 -8.310 1.00 0.00 O ATOM 1697 CB SER A 107 -2.955 -8.994 -8.028 1.00 0.00 C ATOM 1698 OG SER A 107 -3.521 -8.547 -9.253 1.00 0.00 O ATOM 0 H SER A 107 -1.357 -9.456 -6.142 1.00 0.00 H new ATOM 0 HA SER A 107 -1.504 -10.316 -8.931 1.00 0.00 H new ATOM 0 HB2 SER A 107 -3.543 -9.817 -7.621 1.00 0.00 H new ATOM 0 HB3 SER A 107 -2.976 -8.192 -7.290 1.00 0.00 H new ATOM 0 HG SER A 107 -4.082 -9.256 -9.632 1.00 0.00 H new ATOM 1704 N LEU A 108 -0.485 -8.441 -10.222 1.00 0.00 N ATOM 1705 CA LEU A 108 0.267 -7.388 -10.967 1.00 0.00 C ATOM 1706 C LEU A 108 -0.506 -6.070 -10.908 1.00 0.00 C ATOM 1707 O LEU A 108 0.047 -5.029 -10.607 1.00 0.00 O ATOM 1708 CB LEU A 108 0.423 -7.816 -12.433 1.00 0.00 C ATOM 1709 CG LEU A 108 1.579 -8.815 -12.587 1.00 0.00 C ATOM 1710 CD1 LEU A 108 2.892 -8.165 -12.147 1.00 0.00 C ATOM 1711 CD2 LEU A 108 1.314 -10.060 -11.731 1.00 0.00 C ATOM 0 H LEU A 108 -0.775 -9.240 -10.786 1.00 0.00 H new ATOM 0 HA LEU A 108 1.250 -7.256 -10.515 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.504 -8.268 -12.786 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.607 -6.940 -13.055 1.00 0.00 H new ATOM 0 HG LEU A 108 1.653 -9.107 -13.634 1.00 0.00 H new ATOM 0 HD11 LEU A 108 3.707 -8.880 -12.259 1.00 0.00 H new ATOM 0 HD12 LEU A 108 3.090 -7.289 -12.765 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.816 -7.862 -11.103 1.00 0.00 H new ATOM 0 HD21 LEU A 108 2.139 -10.763 -11.846 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.228 -9.770 -10.684 1.00 0.00 H new ATOM 0 HD23 LEU A 108 0.386 -10.533 -12.054 1.00 0.00 H new ATOM 1723 N SER A 109 -1.783 -6.111 -11.190 1.00 0.00 N ATOM 1724 CA SER A 109 -2.601 -4.867 -11.146 1.00 0.00 C ATOM 1725 C SER A 109 -2.650 -4.356 -9.705 1.00 0.00 C ATOM 1726 O SER A 109 -2.721 -3.167 -9.460 1.00 0.00 O ATOM 1727 CB SER A 109 -4.019 -5.168 -11.631 1.00 0.00 C ATOM 1728 OG SER A 109 -3.967 -5.639 -12.972 1.00 0.00 O ATOM 0 H SER A 109 -2.293 -6.955 -11.449 1.00 0.00 H new ATOM 0 HA SER A 109 -2.156 -4.110 -11.792 1.00 0.00 H new ATOM 0 HB2 SER A 109 -4.484 -5.916 -10.989 1.00 0.00 H new ATOM 0 HB3 SER A 109 -4.634 -4.270 -11.572 1.00 0.00 H new ATOM 0 HG SER A 109 -4.875 -5.835 -13.285 1.00 0.00 H new ATOM 1734 N GLY A 110 -2.608 -5.254 -8.753 1.00 0.00 N ATOM 1735 CA GLY A 110 -2.650 -4.839 -7.322 1.00 0.00 C ATOM 1736 C GLY A 110 -1.419 -3.991 -6.999 1.00 0.00 C ATOM 1737 O GLY A 110 -1.531 -2.823 -6.672 1.00 0.00 O ATOM 0 H GLY A 110 -2.546 -6.260 -8.908 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -3.558 -4.270 -7.124 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -2.678 -5.718 -6.678 1.00 0.00 H new ATOM 1741 N ILE A 111 -0.245 -4.570 -7.089 1.00 0.00 N ATOM 1742 CA ILE A 111 1.000 -3.794 -6.783 1.00 0.00 C ATOM 1743 C ILE A 111 1.098 -2.575 -7.704 1.00 0.00 C ATOM 1744 O ILE A 111 1.474 -1.501 -7.281 1.00 0.00 O ATOM 1745 CB ILE A 111 2.237 -4.681 -6.975 1.00 0.00 C ATOM 1746 CG1 ILE A 111 2.226 -5.307 -8.376 1.00 0.00 C ATOM 1747 CG2 ILE A 111 2.237 -5.792 -5.924 1.00 0.00 C ATOM 1748 CD1 ILE A 111 3.079 -4.461 -9.325 1.00 0.00 C ATOM 0 H ILE A 111 -0.095 -5.542 -7.360 1.00 0.00 H new ATOM 0 HA ILE A 111 0.956 -3.460 -5.746 1.00 0.00 H new ATOM 0 HB ILE A 111 3.132 -4.069 -6.864 1.00 0.00 H new ATOM 0 HG12 ILE A 111 2.613 -6.325 -8.333 1.00 0.00 H new ATOM 0 HG13 ILE A 111 1.204 -5.370 -8.749 1.00 0.00 H new ATOM 0 HG21 ILE A 111 3.116 -6.422 -6.061 1.00 0.00 H new ATOM 0 HG22 ILE A 111 2.258 -5.350 -4.928 1.00 0.00 H new ATOM 0 HG23 ILE A 111 1.337 -6.397 -6.034 1.00 0.00 H new ATOM 0 HD11 ILE A 111 3.069 -4.908 -10.319 1.00 0.00 H new ATOM 0 HD12 ILE A 111 2.672 -3.451 -9.377 1.00 0.00 H new ATOM 0 HD13 ILE A 111 4.104 -4.421 -8.955 1.00 0.00 H new ATOM 1760 N GLU A 112 0.761 -2.732 -8.959 1.00 0.00 N ATOM 1761 CA GLU A 112 0.840 -1.583 -9.913 1.00 0.00 C ATOM 1762 C GLU A 112 -0.026 -0.420 -9.414 1.00 0.00 C ATOM 1763 O GLU A 112 0.378 0.725 -9.461 1.00 0.00 O ATOM 1764 CB GLU A 112 0.341 -2.036 -11.288 1.00 0.00 C ATOM 1765 CG GLU A 112 0.546 -0.910 -12.306 1.00 0.00 C ATOM 1766 CD GLU A 112 -0.081 -1.311 -13.643 1.00 0.00 C ATOM 1767 OE1 GLU A 112 -1.274 -1.565 -13.662 1.00 0.00 O ATOM 1768 OE2 GLU A 112 0.642 -1.356 -14.624 1.00 0.00 O ATOM 0 H GLU A 112 0.434 -3.608 -9.366 1.00 0.00 H new ATOM 0 HA GLU A 112 1.875 -1.248 -9.985 1.00 0.00 H new ATOM 0 HB2 GLU A 112 0.879 -2.929 -11.605 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -0.714 -2.303 -11.233 1.00 0.00 H new ATOM 0 HG2 GLU A 112 0.092 0.012 -11.941 1.00 0.00 H new ATOM 0 HG3 GLU A 112 1.610 -0.712 -12.436 1.00 0.00 H new ATOM 1775 N LYS A 113 -1.215 -0.707 -8.952 1.00 0.00 N ATOM 1776 CA LYS A 113 -2.120 0.378 -8.468 1.00 0.00 C ATOM 1777 C LYS A 113 -1.657 0.903 -7.101 1.00 0.00 C ATOM 1778 O LYS A 113 -1.327 2.074 -6.953 1.00 0.00 O ATOM 1779 CB LYS A 113 -3.544 -0.173 -8.354 1.00 0.00 C ATOM 1780 CG LYS A 113 -3.981 -0.750 -9.704 1.00 0.00 C ATOM 1781 CD LYS A 113 -4.781 0.302 -10.478 1.00 0.00 C ATOM 1782 CE LYS A 113 -3.822 1.296 -11.132 1.00 0.00 C ATOM 1783 NZ LYS A 113 -4.375 1.728 -12.447 1.00 0.00 N ATOM 0 H LYS A 113 -1.600 -1.650 -8.889 1.00 0.00 H new ATOM 0 HA LYS A 113 -2.095 1.204 -9.179 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -3.585 -0.946 -7.586 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -4.228 0.619 -8.047 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -3.108 -1.054 -10.281 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -4.588 -1.642 -9.550 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -5.395 -0.180 -11.238 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -5.460 0.825 -9.805 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -3.679 2.161 -10.484 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -2.843 0.836 -11.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -3.723 2.404 -12.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -4.489 0.899 -13.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -5.299 2.182 -12.303 1.00 0.00 H new ATOM 1797 N LEU A 114 -1.634 0.056 -6.090 1.00 0.00 N ATOM 1798 CA LEU A 114 -1.207 0.523 -4.730 1.00 0.00 C ATOM 1799 C LEU A 114 0.163 1.210 -4.820 1.00 0.00 C ATOM 1800 O LEU A 114 0.467 2.100 -4.048 1.00 0.00 O ATOM 1801 CB LEU A 114 -1.155 -0.660 -3.750 1.00 0.00 C ATOM 1802 CG LEU A 114 -0.109 -1.688 -4.191 1.00 0.00 C ATOM 1803 CD1 LEU A 114 1.206 -1.428 -3.452 1.00 0.00 C ATOM 1804 CD2 LEU A 114 -0.606 -3.096 -3.847 1.00 0.00 C ATOM 0 H LEU A 114 -1.891 -0.929 -6.150 1.00 0.00 H new ATOM 0 HA LEU A 114 -1.936 1.243 -4.358 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -0.917 -0.299 -2.750 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -2.135 -1.134 -3.693 1.00 0.00 H new ATOM 0 HG LEU A 114 0.051 -1.604 -5.266 1.00 0.00 H new ATOM 0 HD11 LEU A 114 1.951 -2.160 -3.766 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.562 -0.425 -3.685 1.00 0.00 H new ATOM 0 HD13 LEU A 114 1.043 -1.514 -2.378 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.136 -3.830 -4.160 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -0.763 -3.174 -2.771 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -1.546 -3.287 -4.365 1.00 0.00 H new ATOM 1816 N VAL A 115 0.974 0.830 -5.779 1.00 0.00 N ATOM 1817 CA VAL A 115 2.298 1.497 -5.941 1.00 0.00 C ATOM 1818 C VAL A 115 2.068 2.778 -6.751 1.00 0.00 C ATOM 1819 O VAL A 115 2.692 3.795 -6.513 1.00 0.00 O ATOM 1820 CB VAL A 115 3.283 0.560 -6.665 1.00 0.00 C ATOM 1821 CG1 VAL A 115 4.596 1.295 -6.953 1.00 0.00 C ATOM 1822 CG2 VAL A 115 3.581 -0.648 -5.774 1.00 0.00 C ATOM 0 H VAL A 115 0.775 0.090 -6.452 1.00 0.00 H new ATOM 0 HA VAL A 115 2.732 1.737 -4.971 1.00 0.00 H new ATOM 0 HB VAL A 115 2.835 0.235 -7.604 1.00 0.00 H new ATOM 0 HG11 VAL A 115 5.285 0.623 -7.465 1.00 0.00 H new ATOM 0 HG12 VAL A 115 4.397 2.161 -7.585 1.00 0.00 H new ATOM 0 HG13 VAL A 115 5.042 1.625 -6.015 1.00 0.00 H new ATOM 0 HG21 VAL A 115 4.278 -1.313 -6.284 1.00 0.00 H new ATOM 0 HG22 VAL A 115 4.023 -0.309 -4.837 1.00 0.00 H new ATOM 0 HG23 VAL A 115 2.655 -1.184 -5.566 1.00 0.00 H new ATOM 1832 N ASN A 116 1.152 2.738 -7.691 1.00 0.00 N ATOM 1833 CA ASN A 116 0.849 3.956 -8.502 1.00 0.00 C ATOM 1834 C ASN A 116 0.314 5.061 -7.579 1.00 0.00 C ATOM 1835 O ASN A 116 0.313 6.223 -7.937 1.00 0.00 O ATOM 1836 CB ASN A 116 -0.202 3.620 -9.566 1.00 0.00 C ATOM 1837 CG ASN A 116 -0.460 4.846 -10.446 1.00 0.00 C ATOM 1838 OD1 ASN A 116 -1.417 5.566 -10.240 1.00 0.00 O ATOM 1839 ND2 ASN A 116 0.360 5.117 -11.425 1.00 0.00 N ATOM 0 H ASN A 116 0.602 1.913 -7.930 1.00 0.00 H new ATOM 0 HA ASN A 116 1.759 4.301 -8.994 1.00 0.00 H new ATOM 0 HB2 ASN A 116 0.141 2.787 -10.179 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -1.129 3.303 -9.088 1.00 0.00 H new ATOM 0 HD21 ASN A 116 0.197 5.932 -12.016 1.00 0.00 H new ATOM 0 HD22 ASN A 116 1.164 4.513 -11.599 1.00 0.00 H new ATOM 1846 N LEU A 117 -0.151 4.705 -6.398 1.00 0.00 N ATOM 1847 CA LEU A 117 -0.692 5.728 -5.441 1.00 0.00 C ATOM 1848 C LEU A 117 0.336 6.854 -5.205 1.00 0.00 C ATOM 1849 O LEU A 117 1.355 6.933 -5.864 1.00 0.00 O ATOM 1850 CB LEU A 117 -1.000 5.046 -4.104 1.00 0.00 C ATOM 1851 CG LEU A 117 -2.489 4.712 -4.019 1.00 0.00 C ATOM 1852 CD1 LEU A 117 -2.722 3.745 -2.857 1.00 0.00 C ATOM 1853 CD2 LEU A 117 -3.287 5.997 -3.781 1.00 0.00 C ATOM 0 H LEU A 117 -0.178 3.744 -6.056 1.00 0.00 H new ATOM 0 HA LEU A 117 -1.597 6.162 -5.866 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -0.408 4.136 -4.006 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -0.718 5.700 -3.279 1.00 0.00 H new ATOM 0 HG LEU A 117 -2.815 4.251 -4.951 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -3.783 3.503 -2.792 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -2.151 2.831 -3.024 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -2.398 4.210 -1.926 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -4.349 5.760 -3.720 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -2.964 6.458 -2.848 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -3.116 6.689 -4.606 1.00 0.00 H new ATOM 1865 N ARG A 118 0.060 7.730 -4.268 1.00 0.00 N ATOM 1866 CA ARG A 118 0.997 8.864 -3.988 1.00 0.00 C ATOM 1867 C ARG A 118 2.184 8.390 -3.136 1.00 0.00 C ATOM 1868 O ARG A 118 3.258 8.130 -3.655 1.00 0.00 O ATOM 1869 CB ARG A 118 0.240 9.972 -3.250 1.00 0.00 C ATOM 1870 CG ARG A 118 -0.335 10.963 -4.265 1.00 0.00 C ATOM 1871 CD ARG A 118 0.636 12.131 -4.448 1.00 0.00 C ATOM 1872 NE ARG A 118 -0.135 13.381 -4.731 1.00 0.00 N ATOM 1873 CZ ARG A 118 0.416 14.573 -4.606 1.00 0.00 C ATOM 1874 NH1 ARG A 118 1.667 14.717 -4.229 1.00 0.00 N ATOM 1875 NH2 ARG A 118 -0.297 15.635 -4.864 1.00 0.00 N ATOM 0 H ARG A 118 -0.776 7.708 -3.684 1.00 0.00 H new ATOM 0 HA ARG A 118 1.383 9.245 -4.933 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -0.563 9.542 -2.651 1.00 0.00 H new ATOM 0 HB3 ARG A 118 0.909 10.488 -2.562 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -0.504 10.465 -5.219 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -1.302 11.331 -3.922 1.00 0.00 H new ATOM 0 HD2 ARG A 118 1.240 12.259 -3.550 1.00 0.00 H new ATOM 0 HD3 ARG A 118 1.323 11.921 -5.268 1.00 0.00 H new ATOM 0 HE ARG A 118 -1.108 13.310 -5.027 1.00 0.00 H new ATOM 0 HH11 ARG A 118 2.236 13.895 -4.025 1.00 0.00 H new ATOM 0 HH12 ARG A 118 2.069 15.650 -4.140 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -1.269 15.538 -5.159 1.00 0.00 H new ATOM 0 HH22 ARG A 118 0.117 16.562 -4.771 1.00 0.00 H new ATOM 1889 N VAL A 119 2.012 8.290 -1.834 1.00 0.00 N ATOM 1890 CA VAL A 119 3.147 7.849 -0.967 1.00 0.00 C ATOM 1891 C VAL A 119 2.818 6.496 -0.324 1.00 0.00 C ATOM 1892 O VAL A 119 1.770 6.316 0.270 1.00 0.00 O ATOM 1893 CB VAL A 119 3.409 8.908 0.118 1.00 0.00 C ATOM 1894 CG1 VAL A 119 2.174 9.062 1.017 1.00 0.00 C ATOM 1895 CG2 VAL A 119 4.622 8.494 0.966 1.00 0.00 C ATOM 0 H VAL A 119 1.142 8.494 -1.343 1.00 0.00 H new ATOM 0 HA VAL A 119 4.045 7.736 -1.575 1.00 0.00 H new ATOM 0 HB VAL A 119 3.616 9.864 -0.364 1.00 0.00 H new ATOM 0 HG11 VAL A 119 2.372 9.814 1.781 1.00 0.00 H new ATOM 0 HG12 VAL A 119 1.321 9.373 0.414 1.00 0.00 H new ATOM 0 HG13 VAL A 119 1.951 8.108 1.496 1.00 0.00 H new ATOM 0 HG21 VAL A 119 4.804 9.247 1.733 1.00 0.00 H new ATOM 0 HG22 VAL A 119 4.423 7.533 1.441 1.00 0.00 H new ATOM 0 HG23 VAL A 119 5.501 8.408 0.327 1.00 0.00 H new ATOM 1905 N LEU A 120 3.712 5.543 -0.445 1.00 0.00 N ATOM 1906 CA LEU A 120 3.461 4.197 0.153 1.00 0.00 C ATOM 1907 C LEU A 120 4.709 3.721 0.902 1.00 0.00 C ATOM 1908 O LEU A 120 5.766 3.563 0.324 1.00 0.00 O ATOM 1909 CB LEU A 120 3.128 3.200 -0.963 1.00 0.00 C ATOM 1910 CG LEU A 120 1.617 2.989 -1.027 1.00 0.00 C ATOM 1911 CD1 LEU A 120 1.003 3.992 -2.003 1.00 0.00 C ATOM 1912 CD2 LEU A 120 1.321 1.565 -1.502 1.00 0.00 C ATOM 0 H LEU A 120 4.603 5.641 -0.932 1.00 0.00 H new ATOM 0 HA LEU A 120 2.626 4.263 0.850 1.00 0.00 H new ATOM 0 HB2 LEU A 120 3.494 3.574 -1.919 1.00 0.00 H new ATOM 0 HB3 LEU A 120 3.630 2.251 -0.778 1.00 0.00 H new ATOM 0 HG LEU A 120 1.187 3.138 -0.037 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -0.076 3.842 -2.049 1.00 0.00 H new ATOM 0 HD12 LEU A 120 1.214 5.006 -1.663 1.00 0.00 H new ATOM 0 HD13 LEU A 120 1.432 3.845 -2.994 1.00 0.00 H new ATOM 0 HD21 LEU A 120 0.243 1.414 -1.548 1.00 0.00 H new ATOM 0 HD22 LEU A 120 1.751 1.415 -2.492 1.00 0.00 H new ATOM 0 HD23 LEU A 120 1.758 0.851 -0.805 1.00 0.00 H new ATOM 1924 N TYR A 121 4.588 3.478 2.182 1.00 0.00 N ATOM 1925 CA TYR A 121 5.762 2.998 2.967 1.00 0.00 C ATOM 1926 C TYR A 121 5.707 1.474 3.068 1.00 0.00 C ATOM 1927 O TYR A 121 4.786 0.913 3.633 1.00 0.00 O ATOM 1928 CB TYR A 121 5.730 3.609 4.370 1.00 0.00 C ATOM 1929 CG TYR A 121 6.445 4.939 4.358 1.00 0.00 C ATOM 1930 CD1 TYR A 121 6.036 5.945 3.475 1.00 0.00 C ATOM 1931 CD2 TYR A 121 7.514 5.166 5.232 1.00 0.00 C ATOM 1932 CE1 TYR A 121 6.698 7.179 3.464 1.00 0.00 C ATOM 1933 CE2 TYR A 121 8.177 6.400 5.222 1.00 0.00 C ATOM 1934 CZ TYR A 121 7.768 7.406 4.338 1.00 0.00 C ATOM 1935 OH TYR A 121 8.422 8.621 4.327 1.00 0.00 O ATOM 0 H TYR A 121 3.727 3.592 2.716 1.00 0.00 H new ATOM 0 HA TYR A 121 6.683 3.300 2.469 1.00 0.00 H new ATOM 0 HB2 TYR A 121 4.699 3.742 4.697 1.00 0.00 H new ATOM 0 HB3 TYR A 121 6.206 2.935 5.082 1.00 0.00 H new ATOM 0 HD1 TYR A 121 5.210 5.770 2.802 1.00 0.00 H new ATOM 0 HD2 TYR A 121 7.828 4.390 5.914 1.00 0.00 H new ATOM 0 HE1 TYR A 121 6.383 7.955 2.782 1.00 0.00 H new ATOM 0 HE2 TYR A 121 9.003 6.575 5.896 1.00 0.00 H new ATOM 0 HH TYR A 121 9.139 8.613 4.995 1.00 0.00 H new ATOM 1945 N MET A 122 6.686 0.808 2.514 1.00 0.00 N ATOM 1946 CA MET A 122 6.708 -0.684 2.555 1.00 0.00 C ATOM 1947 C MET A 122 8.062 -1.167 3.083 1.00 0.00 C ATOM 1948 O MET A 122 8.983 -1.413 2.324 1.00 0.00 O ATOM 1949 CB MET A 122 6.492 -1.240 1.143 1.00 0.00 C ATOM 1950 CG MET A 122 5.265 -0.582 0.504 1.00 0.00 C ATOM 1951 SD MET A 122 4.479 -1.744 -0.640 1.00 0.00 S ATOM 1952 CE MET A 122 5.818 -1.804 -1.856 1.00 0.00 C ATOM 0 H MET A 122 7.476 1.236 2.032 1.00 0.00 H new ATOM 0 HA MET A 122 5.913 -1.035 3.214 1.00 0.00 H new ATOM 0 HB2 MET A 122 7.375 -1.054 0.531 1.00 0.00 H new ATOM 0 HB3 MET A 122 6.355 -2.321 1.186 1.00 0.00 H new ATOM 0 HG2 MET A 122 4.557 -0.282 1.277 1.00 0.00 H new ATOM 0 HG3 MET A 122 5.560 0.323 -0.027 1.00 0.00 H new ATOM 0 HE1 MET A 122 5.451 -1.448 -2.819 1.00 0.00 H new ATOM 0 HE2 MET A 122 6.640 -1.170 -1.524 1.00 0.00 H new ATOM 0 HE3 MET A 122 6.171 -2.830 -1.959 1.00 0.00 H new ATOM 1962 N SER A 123 8.186 -1.316 4.377 1.00 0.00 N ATOM 1963 CA SER A 123 9.475 -1.797 4.955 1.00 0.00 C ATOM 1964 C SER A 123 9.491 -3.337 5.006 1.00 0.00 C ATOM 1965 O SER A 123 10.496 -3.937 5.328 1.00 0.00 O ATOM 1966 CB SER A 123 9.646 -1.219 6.364 1.00 0.00 C ATOM 1967 OG SER A 123 8.904 -1.997 7.296 1.00 0.00 O ATOM 0 H SER A 123 7.450 -1.125 5.057 1.00 0.00 H new ATOM 0 HA SER A 123 10.300 -1.463 4.326 1.00 0.00 H new ATOM 0 HB2 SER A 123 10.701 -1.213 6.639 1.00 0.00 H new ATOM 0 HB3 SER A 123 9.305 -0.184 6.387 1.00 0.00 H new ATOM 0 HG SER A 123 9.017 -1.625 8.196 1.00 0.00 H new ATOM 1973 N ASN A 124 8.387 -3.978 4.689 1.00 0.00 N ATOM 1974 CA ASN A 124 8.332 -5.471 4.710 1.00 0.00 C ATOM 1975 C ASN A 124 7.202 -5.938 3.777 1.00 0.00 C ATOM 1976 O ASN A 124 6.221 -6.517 4.211 1.00 0.00 O ATOM 1977 CB ASN A 124 8.056 -5.959 6.137 1.00 0.00 C ATOM 1978 CG ASN A 124 9.285 -5.718 7.012 1.00 0.00 C ATOM 1979 OD1 ASN A 124 10.342 -6.262 6.761 1.00 0.00 O ATOM 1980 ND2 ASN A 124 9.191 -4.916 8.038 1.00 0.00 N ATOM 0 H ASN A 124 7.516 -3.523 4.415 1.00 0.00 H new ATOM 0 HA ASN A 124 9.285 -5.880 4.374 1.00 0.00 H new ATOM 0 HB2 ASN A 124 7.195 -5.434 6.551 1.00 0.00 H new ATOM 0 HB3 ASN A 124 7.808 -7.020 6.127 1.00 0.00 H new ATOM 0 HD21 ASN A 124 10.005 -4.746 8.629 1.00 0.00 H new ATOM 0 HD22 ASN A 124 8.304 -4.459 8.249 1.00 0.00 H new ATOM 1987 N ASN A 125 7.328 -5.689 2.497 1.00 0.00 N ATOM 1988 CA ASN A 125 6.258 -6.116 1.545 1.00 0.00 C ATOM 1989 C ASN A 125 6.592 -7.498 0.979 1.00 0.00 C ATOM 1990 O ASN A 125 7.719 -7.950 1.053 1.00 0.00 O ATOM 1991 CB ASN A 125 6.125 -5.100 0.404 1.00 0.00 C ATOM 1992 CG ASN A 125 7.485 -4.861 -0.252 1.00 0.00 C ATOM 1993 OD1 ASN A 125 7.829 -5.515 -1.217 1.00 0.00 O ATOM 1994 ND2 ASN A 125 8.274 -3.936 0.224 1.00 0.00 N ATOM 0 H ASN A 125 8.122 -5.211 2.072 1.00 0.00 H new ATOM 0 HA ASN A 125 5.309 -6.167 2.079 1.00 0.00 H new ATOM 0 HB2 ASN A 125 5.415 -5.466 -0.337 1.00 0.00 H new ATOM 0 HB3 ASN A 125 5.728 -4.160 0.789 1.00 0.00 H new ATOM 0 HD21 ASN A 125 9.179 -3.762 -0.214 1.00 0.00 H new ATOM 0 HD22 ASN A 125 7.986 -3.387 1.034 1.00 0.00 H new ATOM 2001 N LYS A 126 5.617 -8.175 0.425 1.00 0.00 N ATOM 2002 CA LYS A 126 5.869 -9.535 -0.137 1.00 0.00 C ATOM 2003 C LYS A 126 5.529 -9.554 -1.629 1.00 0.00 C ATOM 2004 O LYS A 126 4.385 -9.701 -2.017 1.00 0.00 O ATOM 2005 CB LYS A 126 5.003 -10.562 0.595 1.00 0.00 C ATOM 2006 CG LYS A 126 5.754 -11.891 0.686 1.00 0.00 C ATOM 2007 CD LYS A 126 5.521 -12.698 -0.593 1.00 0.00 C ATOM 2008 CE LYS A 126 6.134 -14.091 -0.437 1.00 0.00 C ATOM 2009 NZ LYS A 126 5.169 -14.981 0.269 1.00 0.00 N ATOM 0 H LYS A 126 4.657 -7.843 0.338 1.00 0.00 H new ATOM 0 HA LYS A 126 6.922 -9.785 -0.005 1.00 0.00 H new ATOM 0 HB2 LYS A 126 4.759 -10.201 1.594 1.00 0.00 H new ATOM 0 HB3 LYS A 126 4.060 -10.701 0.067 1.00 0.00 H new ATOM 0 HG2 LYS A 126 6.820 -11.710 0.825 1.00 0.00 H new ATOM 0 HG3 LYS A 126 5.411 -12.456 1.553 1.00 0.00 H new ATOM 0 HD2 LYS A 126 4.453 -12.780 -0.794 1.00 0.00 H new ATOM 0 HD3 LYS A 126 5.968 -12.186 -1.445 1.00 0.00 H new ATOM 0 HE2 LYS A 126 6.378 -14.505 -1.416 1.00 0.00 H new ATOM 0 HE3 LYS A 126 7.066 -14.029 0.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 5.585 -15.928 0.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 4.957 -14.588 1.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 4.291 -15.049 -0.284 1.00 0.00 H new ATOM 2023 N ILE A 127 6.528 -9.413 -2.462 1.00 0.00 N ATOM 2024 CA ILE A 127 6.308 -9.429 -3.936 1.00 0.00 C ATOM 2025 C ILE A 127 7.499 -10.131 -4.597 1.00 0.00 C ATOM 2026 O ILE A 127 8.642 -9.756 -4.381 1.00 0.00 O ATOM 2027 CB ILE A 127 6.207 -7.993 -4.460 1.00 0.00 C ATOM 2028 CG1 ILE A 127 5.124 -7.237 -3.684 1.00 0.00 C ATOM 2029 CG2 ILE A 127 5.846 -8.020 -5.947 1.00 0.00 C ATOM 2030 CD1 ILE A 127 5.107 -5.770 -4.121 1.00 0.00 C ATOM 0 H ILE A 127 7.499 -9.286 -2.177 1.00 0.00 H new ATOM 0 HA ILE A 127 5.383 -9.957 -4.168 1.00 0.00 H new ATOM 0 HB ILE A 127 7.164 -7.489 -4.326 1.00 0.00 H new ATOM 0 HG12 ILE A 127 4.150 -7.692 -3.864 1.00 0.00 H new ATOM 0 HG13 ILE A 127 5.315 -7.306 -2.613 1.00 0.00 H new ATOM 0 HG21 ILE A 127 5.773 -6.999 -6.322 1.00 0.00 H new ATOM 0 HG22 ILE A 127 6.618 -8.556 -6.499 1.00 0.00 H new ATOM 0 HG23 ILE A 127 4.889 -8.524 -6.080 1.00 0.00 H new ATOM 0 HD11 ILE A 127 4.336 -5.234 -3.568 1.00 0.00 H new ATOM 0 HD12 ILE A 127 6.078 -5.319 -3.919 1.00 0.00 H new ATOM 0 HD13 ILE A 127 4.895 -5.711 -5.189 1.00 0.00 H new ATOM 2042 N THR A 128 7.250 -11.148 -5.388 1.00 0.00 N ATOM 2043 CA THR A 128 8.380 -11.876 -6.043 1.00 0.00 C ATOM 2044 C THR A 128 8.180 -11.926 -7.563 1.00 0.00 C ATOM 2045 O THR A 128 8.716 -12.791 -8.230 1.00 0.00 O ATOM 2046 CB THR A 128 8.469 -13.311 -5.514 1.00 0.00 C ATOM 2047 OG1 THR A 128 7.393 -14.074 -6.040 1.00 0.00 O ATOM 2048 CG2 THR A 128 8.408 -13.332 -3.982 1.00 0.00 C ATOM 0 H THR A 128 6.319 -11.503 -5.606 1.00 0.00 H new ATOM 0 HA THR A 128 9.300 -11.340 -5.812 1.00 0.00 H new ATOM 0 HB THR A 128 9.420 -13.740 -5.829 1.00 0.00 H new ATOM 0 HG1 THR A 128 7.449 -14.993 -5.704 1.00 0.00 H new ATOM 0 HG21 THR A 128 8.473 -14.361 -3.629 1.00 0.00 H new ATOM 0 HG22 THR A 128 9.240 -12.756 -3.577 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.467 -12.893 -3.649 1.00 0.00 H new ATOM 2056 N ASN A 129 7.433 -11.003 -8.116 1.00 0.00 N ATOM 2057 CA ASN A 129 7.224 -11.000 -9.595 1.00 0.00 C ATOM 2058 C ASN A 129 8.163 -9.957 -10.213 1.00 0.00 C ATOM 2059 O ASN A 129 7.761 -9.106 -10.981 1.00 0.00 O ATOM 2060 CB ASN A 129 5.758 -10.665 -9.908 1.00 0.00 C ATOM 2061 CG ASN A 129 5.125 -11.802 -10.715 1.00 0.00 C ATOM 2062 OD1 ASN A 129 4.861 -11.652 -11.892 1.00 0.00 O ATOM 2063 ND2 ASN A 129 4.871 -12.939 -10.129 1.00 0.00 N ATOM 0 H ASN A 129 6.961 -10.255 -7.609 1.00 0.00 H new ATOM 0 HA ASN A 129 7.445 -11.981 -10.015 1.00 0.00 H new ATOM 0 HB2 ASN A 129 5.205 -10.513 -8.981 1.00 0.00 H new ATOM 0 HB3 ASN A 129 5.701 -9.733 -10.470 1.00 0.00 H new ATOM 0 HD21 ASN A 129 4.451 -13.703 -10.658 1.00 0.00 H new ATOM 0 HD22 ASN A 129 5.093 -13.064 -9.141 1.00 0.00 H new ATOM 2070 N TRP A 130 9.421 -10.030 -9.863 1.00 0.00 N ATOM 2071 CA TRP A 130 10.441 -9.065 -10.384 1.00 0.00 C ATOM 2072 C TRP A 130 10.331 -8.914 -11.906 1.00 0.00 C ATOM 2073 O TRP A 130 10.424 -7.823 -12.435 1.00 0.00 O ATOM 2074 CB TRP A 130 11.832 -9.612 -10.038 1.00 0.00 C ATOM 2075 CG TRP A 130 12.830 -8.500 -9.978 1.00 0.00 C ATOM 2076 CD1 TRP A 130 13.390 -8.025 -8.842 1.00 0.00 C ATOM 2077 CD2 TRP A 130 13.409 -7.732 -11.073 1.00 0.00 C ATOM 2078 NE1 TRP A 130 14.268 -7.010 -9.167 1.00 0.00 N ATOM 2079 CE2 TRP A 130 14.314 -6.790 -10.530 1.00 0.00 C ATOM 2080 CE3 TRP A 130 13.235 -7.756 -12.469 1.00 0.00 C ATOM 2081 CZ2 TRP A 130 15.022 -5.905 -11.344 1.00 0.00 C ATOM 2082 CZ3 TRP A 130 13.947 -6.867 -13.290 1.00 0.00 C ATOM 2083 CH2 TRP A 130 14.839 -5.943 -12.728 1.00 0.00 C ATOM 0 H TRP A 130 9.794 -10.732 -9.224 1.00 0.00 H new ATOM 0 HA TRP A 130 10.274 -8.088 -9.930 1.00 0.00 H new ATOM 0 HB2 TRP A 130 11.798 -10.130 -9.080 1.00 0.00 H new ATOM 0 HB3 TRP A 130 12.138 -10.344 -10.786 1.00 0.00 H new ATOM 0 HD1 TRP A 130 13.184 -8.381 -7.844 1.00 0.00 H new ATOM 0 HE1 TRP A 130 14.816 -6.487 -8.484 1.00 0.00 H new ATOM 0 HE3 TRP A 130 12.549 -8.463 -12.912 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 15.708 -5.195 -10.906 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 13.807 -6.895 -14.360 1.00 0.00 H new ATOM 0 HH2 TRP A 130 15.384 -5.262 -13.364 1.00 0.00 H new ATOM 2094 N GLY A 131 10.157 -10.014 -12.599 1.00 0.00 N ATOM 2095 CA GLY A 131 10.067 -10.005 -14.100 1.00 0.00 C ATOM 2096 C GLY A 131 9.230 -8.834 -14.637 1.00 0.00 C ATOM 2097 O GLY A 131 9.663 -8.118 -15.521 1.00 0.00 O ATOM 0 H GLY A 131 10.071 -10.940 -12.180 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.071 -9.951 -14.520 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.630 -10.944 -14.439 1.00 0.00 H new ATOM 2101 N GLU A 132 8.038 -8.643 -14.132 1.00 0.00 N ATOM 2102 CA GLU A 132 7.183 -7.529 -14.643 1.00 0.00 C ATOM 2103 C GLU A 132 7.007 -6.451 -13.572 1.00 0.00 C ATOM 2104 O GLU A 132 7.043 -5.270 -13.861 1.00 0.00 O ATOM 2105 CB GLU A 132 5.811 -8.083 -15.033 1.00 0.00 C ATOM 2106 CG GLU A 132 5.936 -8.889 -16.327 1.00 0.00 C ATOM 2107 CD GLU A 132 4.592 -9.543 -16.652 1.00 0.00 C ATOM 2108 OE1 GLU A 132 3.704 -8.837 -17.101 1.00 0.00 O ATOM 2109 OE2 GLU A 132 4.473 -10.740 -16.447 1.00 0.00 O ATOM 0 H GLU A 132 7.621 -9.207 -13.391 1.00 0.00 H new ATOM 0 HA GLU A 132 7.668 -7.084 -15.512 1.00 0.00 H new ATOM 0 HB2 GLU A 132 5.422 -8.715 -14.235 1.00 0.00 H new ATOM 0 HB3 GLU A 132 5.102 -7.266 -15.168 1.00 0.00 H new ATOM 0 HG2 GLU A 132 6.243 -8.238 -17.145 1.00 0.00 H new ATOM 0 HG3 GLU A 132 6.707 -9.652 -16.220 1.00 0.00 H new ATOM 2116 N ILE A 133 6.801 -6.845 -12.342 1.00 0.00 N ATOM 2117 CA ILE A 133 6.600 -5.845 -11.250 1.00 0.00 C ATOM 2118 C ILE A 133 7.805 -4.895 -11.157 1.00 0.00 C ATOM 2119 O ILE A 133 7.653 -3.750 -10.767 1.00 0.00 O ATOM 2120 CB ILE A 133 6.379 -6.592 -9.924 1.00 0.00 C ATOM 2121 CG1 ILE A 133 5.019 -7.293 -10.008 1.00 0.00 C ATOM 2122 CG2 ILE A 133 6.388 -5.613 -8.731 1.00 0.00 C ATOM 2123 CD1 ILE A 133 4.766 -8.096 -8.736 1.00 0.00 C ATOM 0 H ILE A 133 6.763 -7.820 -12.045 1.00 0.00 H new ATOM 0 HA ILE A 133 5.722 -5.237 -11.467 1.00 0.00 H new ATOM 0 HB ILE A 133 7.182 -7.313 -9.767 1.00 0.00 H new ATOM 0 HG12 ILE A 133 4.228 -6.555 -10.145 1.00 0.00 H new ATOM 0 HG13 ILE A 133 4.994 -7.953 -10.875 1.00 0.00 H new ATOM 0 HG21 ILE A 133 6.230 -6.166 -7.805 1.00 0.00 H new ATOM 0 HG22 ILE A 133 7.349 -5.101 -8.688 1.00 0.00 H new ATOM 0 HG23 ILE A 133 5.591 -4.880 -8.856 1.00 0.00 H new ATOM 0 HD11 ILE A 133 3.797 -8.591 -8.805 1.00 0.00 H new ATOM 0 HD12 ILE A 133 5.549 -8.845 -8.617 1.00 0.00 H new ATOM 0 HD13 ILE A 133 4.771 -7.426 -7.876 1.00 0.00 H new ATOM 2135 N ASP A 134 8.995 -5.350 -11.502 1.00 0.00 N ATOM 2136 CA ASP A 134 10.205 -4.460 -11.411 1.00 0.00 C ATOM 2137 C ASP A 134 9.932 -3.094 -12.068 1.00 0.00 C ATOM 2138 O ASP A 134 10.160 -2.061 -11.468 1.00 0.00 O ATOM 2139 CB ASP A 134 11.410 -5.137 -12.081 1.00 0.00 C ATOM 2140 CG ASP A 134 11.112 -5.426 -13.554 1.00 0.00 C ATOM 2141 OD1 ASP A 134 9.995 -5.816 -13.848 1.00 0.00 O ATOM 2142 OD2 ASP A 134 12.007 -5.249 -14.364 1.00 0.00 O ATOM 0 H ASP A 134 9.178 -6.294 -11.841 1.00 0.00 H new ATOM 0 HA ASP A 134 10.430 -4.294 -10.357 1.00 0.00 H new ATOM 0 HB2 ASP A 134 12.287 -4.494 -12.001 1.00 0.00 H new ATOM 0 HB3 ASP A 134 11.647 -6.066 -11.563 1.00 0.00 H new ATOM 2147 N LYS A 135 9.424 -3.080 -13.276 1.00 0.00 N ATOM 2148 CA LYS A 135 9.115 -1.781 -13.943 1.00 0.00 C ATOM 2149 C LYS A 135 7.604 -1.535 -13.881 1.00 0.00 C ATOM 2150 O LYS A 135 7.144 -0.436 -13.609 1.00 0.00 O ATOM 2151 CB LYS A 135 9.590 -1.812 -15.406 1.00 0.00 C ATOM 2152 CG LYS A 135 8.879 -2.926 -16.183 1.00 0.00 C ATOM 2153 CD LYS A 135 9.472 -3.022 -17.591 1.00 0.00 C ATOM 2154 CE LYS A 135 8.826 -1.965 -18.489 1.00 0.00 C ATOM 2155 NZ LYS A 135 8.922 -2.399 -19.912 1.00 0.00 N ATOM 0 H LYS A 135 9.211 -3.912 -13.827 1.00 0.00 H new ATOM 0 HA LYS A 135 9.636 -0.973 -13.430 1.00 0.00 H new ATOM 0 HB2 LYS A 135 9.393 -0.850 -15.878 1.00 0.00 H new ATOM 0 HB3 LYS A 135 10.668 -1.969 -15.440 1.00 0.00 H new ATOM 0 HG2 LYS A 135 8.993 -3.877 -15.663 1.00 0.00 H new ATOM 0 HG3 LYS A 135 7.810 -2.720 -16.240 1.00 0.00 H new ATOM 0 HD2 LYS A 135 10.551 -2.873 -17.554 1.00 0.00 H new ATOM 0 HD3 LYS A 135 9.302 -4.017 -18.002 1.00 0.00 H new ATOM 0 HE2 LYS A 135 7.782 -1.824 -18.210 1.00 0.00 H new ATOM 0 HE3 LYS A 135 9.324 -1.005 -18.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 8.483 -1.682 -20.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 9.922 -2.513 -20.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 8.428 -3.306 -20.032 1.00 0.00 H new ATOM 2169 N LEU A 136 6.839 -2.570 -14.143 1.00 0.00 N ATOM 2170 CA LEU A 136 5.348 -2.465 -14.136 1.00 0.00 C ATOM 2171 C LEU A 136 4.834 -1.841 -12.838 1.00 0.00 C ATOM 2172 O LEU A 136 3.737 -1.316 -12.802 1.00 0.00 O ATOM 2173 CB LEU A 136 4.741 -3.860 -14.298 1.00 0.00 C ATOM 2174 CG LEU A 136 3.258 -3.736 -14.657 1.00 0.00 C ATOM 2175 CD1 LEU A 136 2.868 -4.865 -15.613 1.00 0.00 C ATOM 2176 CD2 LEU A 136 2.413 -3.834 -13.383 1.00 0.00 C ATOM 0 H LEU A 136 7.195 -3.500 -14.365 1.00 0.00 H new ATOM 0 HA LEU A 136 5.051 -1.821 -14.964 1.00 0.00 H new ATOM 0 HB2 LEU A 136 5.269 -4.409 -15.077 1.00 0.00 H new ATOM 0 HB3 LEU A 136 4.856 -4.427 -13.374 1.00 0.00 H new ATOM 0 HG LEU A 136 3.081 -2.774 -15.138 1.00 0.00 H new ATOM 0 HD11 LEU A 136 1.812 -4.777 -15.869 1.00 0.00 H new ATOM 0 HD12 LEU A 136 3.468 -4.797 -16.520 1.00 0.00 H new ATOM 0 HD13 LEU A 136 3.046 -5.827 -15.132 1.00 0.00 H new ATOM 0 HD21 LEU A 136 1.357 -3.746 -13.639 1.00 0.00 H new ATOM 0 HD22 LEU A 136 2.590 -4.796 -12.902 1.00 0.00 H new ATOM 0 HD23 LEU A 136 2.689 -3.030 -12.700 1.00 0.00 H new ATOM 2188 N ALA A 137 5.598 -1.883 -11.770 1.00 0.00 N ATOM 2189 CA ALA A 137 5.115 -1.277 -10.489 1.00 0.00 C ATOM 2190 C ALA A 137 5.357 0.242 -10.487 1.00 0.00 C ATOM 2191 O ALA A 137 5.834 0.798 -9.518 1.00 0.00 O ATOM 2192 CB ALA A 137 5.860 -1.913 -9.316 1.00 0.00 C ATOM 0 H ALA A 137 6.525 -2.306 -11.731 1.00 0.00 H new ATOM 0 HA ALA A 137 4.045 -1.461 -10.393 1.00 0.00 H new ATOM 0 HB1 ALA A 137 5.510 -1.474 -8.382 1.00 0.00 H new ATOM 0 HB2 ALA A 137 5.672 -2.987 -9.305 1.00 0.00 H new ATOM 0 HB3 ALA A 137 6.930 -1.733 -9.424 1.00 0.00 H new ATOM 2198 N ALA A 138 5.029 0.921 -11.566 1.00 0.00 N ATOM 2199 CA ALA A 138 5.231 2.403 -11.637 1.00 0.00 C ATOM 2200 C ALA A 138 6.673 2.742 -11.261 1.00 0.00 C ATOM 2201 O ALA A 138 6.934 3.718 -10.584 1.00 0.00 O ATOM 2202 CB ALA A 138 4.272 3.093 -10.665 1.00 0.00 C ATOM 0 H ALA A 138 4.627 0.505 -12.406 1.00 0.00 H new ATOM 0 HA ALA A 138 5.032 2.749 -12.651 1.00 0.00 H new ATOM 0 HB1 ALA A 138 4.417 4.172 -10.715 1.00 0.00 H new ATOM 0 HB2 ALA A 138 3.244 2.852 -10.936 1.00 0.00 H new ATOM 0 HB3 ALA A 138 4.471 2.747 -9.651 1.00 0.00 H new ATOM 2208 N LEU A 139 7.604 1.928 -11.680 1.00 0.00 N ATOM 2209 CA LEU A 139 9.031 2.180 -11.329 1.00 0.00 C ATOM 2210 C LEU A 139 9.533 3.469 -11.989 1.00 0.00 C ATOM 2211 O LEU A 139 10.231 4.252 -11.371 1.00 0.00 O ATOM 2212 CB LEU A 139 9.871 0.996 -11.799 1.00 0.00 C ATOM 2213 CG LEU A 139 11.008 0.750 -10.809 1.00 0.00 C ATOM 2214 CD1 LEU A 139 10.451 0.031 -9.576 1.00 0.00 C ATOM 2215 CD2 LEU A 139 12.092 -0.114 -11.473 1.00 0.00 C ATOM 0 H LEU A 139 7.438 1.099 -12.251 1.00 0.00 H new ATOM 0 HA LEU A 139 9.119 2.295 -10.249 1.00 0.00 H new ATOM 0 HB2 LEU A 139 9.248 0.105 -11.882 1.00 0.00 H new ATOM 0 HB3 LEU A 139 10.276 1.195 -12.791 1.00 0.00 H new ATOM 0 HG LEU A 139 11.448 1.701 -10.508 1.00 0.00 H new ATOM 0 HD11 LEU A 139 11.257 -0.148 -8.864 1.00 0.00 H new ATOM 0 HD12 LEU A 139 9.685 0.650 -9.109 1.00 0.00 H new ATOM 0 HD13 LEU A 139 10.014 -0.921 -9.877 1.00 0.00 H new ATOM 0 HD21 LEU A 139 12.902 -0.288 -10.765 1.00 0.00 H new ATOM 0 HD22 LEU A 139 11.662 -1.069 -11.775 1.00 0.00 H new ATOM 0 HD23 LEU A 139 12.482 0.402 -12.351 1.00 0.00 H new ATOM 2227 N ASP A 140 9.204 3.690 -13.237 1.00 0.00 N ATOM 2228 CA ASP A 140 9.685 4.923 -13.934 1.00 0.00 C ATOM 2229 C ASP A 140 8.579 5.987 -13.983 1.00 0.00 C ATOM 2230 O ASP A 140 8.420 6.671 -14.977 1.00 0.00 O ATOM 2231 CB ASP A 140 10.109 4.561 -15.360 1.00 0.00 C ATOM 2232 CG ASP A 140 11.582 4.151 -15.367 1.00 0.00 C ATOM 2233 OD1 ASP A 140 11.886 3.100 -14.826 1.00 0.00 O ATOM 2234 OD2 ASP A 140 12.381 4.893 -15.911 1.00 0.00 O ATOM 0 H ASP A 140 8.624 3.071 -13.803 1.00 0.00 H new ATOM 0 HA ASP A 140 10.533 5.331 -13.383 1.00 0.00 H new ATOM 0 HB2 ASP A 140 9.492 3.746 -15.738 1.00 0.00 H new ATOM 0 HB3 ASP A 140 9.954 5.412 -16.024 1.00 0.00 H new ATOM 2239 N LYS A 141 7.818 6.139 -12.925 1.00 0.00 N ATOM 2240 CA LYS A 141 6.733 7.172 -12.934 1.00 0.00 C ATOM 2241 C LYS A 141 6.283 7.517 -11.508 1.00 0.00 C ATOM 2242 O LYS A 141 6.038 8.660 -11.225 1.00 0.00 O ATOM 2243 CB LYS A 141 5.537 6.650 -13.735 1.00 0.00 C ATOM 2244 CG LYS A 141 5.055 5.324 -13.141 1.00 0.00 C ATOM 2245 CD LYS A 141 4.281 4.530 -14.207 1.00 0.00 C ATOM 2246 CE LYS A 141 2.955 4.027 -13.626 1.00 0.00 C ATOM 2247 NZ LYS A 141 2.747 2.605 -14.023 1.00 0.00 N ATOM 0 H LYS A 141 7.899 5.599 -12.064 1.00 0.00 H new ATOM 0 HA LYS A 141 7.126 8.077 -13.397 1.00 0.00 H new ATOM 0 HB2 LYS A 141 4.729 7.382 -13.718 1.00 0.00 H new ATOM 0 HB3 LYS A 141 5.819 6.510 -14.779 1.00 0.00 H new ATOM 0 HG2 LYS A 141 5.906 4.742 -12.787 1.00 0.00 H new ATOM 0 HG3 LYS A 141 4.416 5.512 -12.278 1.00 0.00 H new ATOM 0 HD2 LYS A 141 4.091 5.161 -15.075 1.00 0.00 H new ATOM 0 HD3 LYS A 141 4.880 3.687 -14.551 1.00 0.00 H new ATOM 0 HE2 LYS A 141 2.965 4.115 -12.540 1.00 0.00 H new ATOM 0 HE3 LYS A 141 2.131 4.641 -13.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 1.730 2.425 -14.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 3.245 2.418 -14.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 3.120 1.979 -13.281 1.00 0.00 H new ATOM 2261 N LEU A 142 6.171 6.508 -10.657 1.00 0.00 N ATOM 2262 CA LEU A 142 5.717 6.614 -9.202 1.00 0.00 C ATOM 2263 C LEU A 142 5.781 8.038 -8.565 1.00 0.00 C ATOM 2264 O LEU A 142 5.735 9.051 -9.217 1.00 0.00 O ATOM 2265 CB LEU A 142 6.626 5.657 -8.404 1.00 0.00 C ATOM 2266 CG LEU A 142 5.813 4.496 -7.821 1.00 0.00 C ATOM 2267 CD1 LEU A 142 6.738 3.292 -7.597 1.00 0.00 C ATOM 2268 CD2 LEU A 142 5.193 4.921 -6.487 1.00 0.00 C ATOM 0 H LEU A 142 6.390 5.549 -10.928 1.00 0.00 H new ATOM 0 HA LEU A 142 4.657 6.360 -9.171 1.00 0.00 H new ATOM 0 HB2 LEU A 142 7.411 5.268 -9.053 1.00 0.00 H new ATOM 0 HB3 LEU A 142 7.119 6.202 -7.599 1.00 0.00 H new ATOM 0 HG LEU A 142 5.019 4.223 -8.516 1.00 0.00 H new ATOM 0 HD11 LEU A 142 6.163 2.464 -7.182 1.00 0.00 H new ATOM 0 HD12 LEU A 142 7.177 2.989 -8.547 1.00 0.00 H new ATOM 0 HD13 LEU A 142 7.531 3.567 -6.902 1.00 0.00 H new ATOM 0 HD21 LEU A 142 4.615 4.094 -6.074 1.00 0.00 H new ATOM 0 HD22 LEU A 142 5.984 5.195 -5.789 1.00 0.00 H new ATOM 0 HD23 LEU A 142 4.538 5.777 -6.647 1.00 0.00 H new ATOM 2280 N GLU A 143 5.844 8.108 -7.249 1.00 0.00 N ATOM 2281 CA GLU A 143 5.888 9.428 -6.550 1.00 0.00 C ATOM 2282 C GLU A 143 6.708 9.276 -5.264 1.00 0.00 C ATOM 2283 O GLU A 143 7.856 9.676 -5.201 1.00 0.00 O ATOM 2284 CB GLU A 143 4.463 9.875 -6.207 1.00 0.00 C ATOM 2285 CG GLU A 143 3.950 10.827 -7.290 1.00 0.00 C ATOM 2286 CD GLU A 143 4.405 12.252 -6.973 1.00 0.00 C ATOM 2287 OE1 GLU A 143 5.532 12.409 -6.533 1.00 0.00 O ATOM 2288 OE2 GLU A 143 3.618 13.163 -7.174 1.00 0.00 O ATOM 0 H GLU A 143 5.867 7.297 -6.631 1.00 0.00 H new ATOM 0 HA GLU A 143 6.348 10.177 -7.195 1.00 0.00 H new ATOM 0 HB2 GLU A 143 3.807 9.008 -6.130 1.00 0.00 H new ATOM 0 HB3 GLU A 143 4.450 10.371 -5.236 1.00 0.00 H new ATOM 0 HG2 GLU A 143 4.327 10.522 -8.266 1.00 0.00 H new ATOM 0 HG3 GLU A 143 2.862 10.784 -7.341 1.00 0.00 H new ATOM 2295 N ASP A 144 6.131 8.687 -4.246 1.00 0.00 N ATOM 2296 CA ASP A 144 6.874 8.486 -2.964 1.00 0.00 C ATOM 2297 C ASP A 144 6.709 7.029 -2.532 1.00 0.00 C ATOM 2298 O ASP A 144 5.607 6.508 -2.507 1.00 0.00 O ATOM 2299 CB ASP A 144 6.306 9.413 -1.888 1.00 0.00 C ATOM 2300 CG ASP A 144 6.676 10.861 -2.213 1.00 0.00 C ATOM 2301 OD1 ASP A 144 6.181 11.370 -3.205 1.00 0.00 O ATOM 2302 OD2 ASP A 144 7.448 11.436 -1.464 1.00 0.00 O ATOM 0 H ASP A 144 5.174 8.335 -4.248 1.00 0.00 H new ATOM 0 HA ASP A 144 7.930 8.716 -3.103 1.00 0.00 H new ATOM 0 HB2 ASP A 144 5.222 9.306 -1.837 1.00 0.00 H new ATOM 0 HB3 ASP A 144 6.700 9.137 -0.910 1.00 0.00 H new ATOM 2307 N LEU A 145 7.787 6.356 -2.207 1.00 0.00 N ATOM 2308 CA LEU A 145 7.666 4.931 -1.802 1.00 0.00 C ATOM 2309 C LEU A 145 8.905 4.479 -1.030 1.00 0.00 C ATOM 2310 O LEU A 145 10.021 4.810 -1.371 1.00 0.00 O ATOM 2311 CB LEU A 145 7.522 4.073 -3.060 1.00 0.00 C ATOM 2312 CG LEU A 145 6.631 2.866 -2.766 1.00 0.00 C ATOM 2313 CD1 LEU A 145 6.340 2.134 -4.074 1.00 0.00 C ATOM 2314 CD2 LEU A 145 7.345 1.917 -1.794 1.00 0.00 C ATOM 0 H LEU A 145 8.735 6.733 -2.206 1.00 0.00 H new ATOM 0 HA LEU A 145 6.794 4.820 -1.158 1.00 0.00 H new ATOM 0 HB2 LEU A 145 7.092 4.665 -3.868 1.00 0.00 H new ATOM 0 HB3 LEU A 145 8.503 3.739 -3.397 1.00 0.00 H new ATOM 0 HG LEU A 145 5.698 3.202 -2.314 1.00 0.00 H new ATOM 0 HD11 LEU A 145 5.705 1.271 -3.874 1.00 0.00 H new ATOM 0 HD12 LEU A 145 5.831 2.808 -4.763 1.00 0.00 H new ATOM 0 HD13 LEU A 145 7.277 1.800 -4.520 1.00 0.00 H new ATOM 0 HD21 LEU A 145 6.706 1.059 -1.588 1.00 0.00 H new ATOM 0 HD22 LEU A 145 8.279 1.575 -2.240 1.00 0.00 H new ATOM 0 HD23 LEU A 145 7.558 2.442 -0.863 1.00 0.00 H new ATOM 2326 N LEU A 146 8.701 3.697 -0.007 1.00 0.00 N ATOM 2327 CA LEU A 146 9.844 3.167 0.792 1.00 0.00 C ATOM 2328 C LEU A 146 9.832 1.636 0.684 1.00 0.00 C ATOM 2329 O LEU A 146 8.886 0.990 1.085 1.00 0.00 O ATOM 2330 CB LEU A 146 9.691 3.598 2.261 1.00 0.00 C ATOM 2331 CG LEU A 146 10.803 2.980 3.127 1.00 0.00 C ATOM 2332 CD1 LEU A 146 12.179 3.403 2.602 1.00 0.00 C ATOM 2333 CD2 LEU A 146 10.647 3.465 4.568 1.00 0.00 C ATOM 0 H LEU A 146 7.780 3.398 0.314 1.00 0.00 H new ATOM 0 HA LEU A 146 10.789 3.559 0.415 1.00 0.00 H new ATOM 0 HB2 LEU A 146 9.729 4.685 2.332 1.00 0.00 H new ATOM 0 HB3 LEU A 146 8.716 3.288 2.637 1.00 0.00 H new ATOM 0 HG LEU A 146 10.723 1.894 3.086 1.00 0.00 H new ATOM 0 HD11 LEU A 146 12.957 2.960 3.223 1.00 0.00 H new ATOM 0 HD12 LEU A 146 12.297 3.062 1.574 1.00 0.00 H new ATOM 0 HD13 LEU A 146 12.263 4.489 2.636 1.00 0.00 H new ATOM 0 HD21 LEU A 146 11.433 3.030 5.185 1.00 0.00 H new ATOM 0 HD22 LEU A 146 10.723 4.552 4.596 1.00 0.00 H new ATOM 0 HD23 LEU A 146 9.673 3.160 4.951 1.00 0.00 H new ATOM 2345 N LEU A 147 10.870 1.056 0.137 1.00 0.00 N ATOM 2346 CA LEU A 147 10.912 -0.430 -0.006 1.00 0.00 C ATOM 2347 C LEU A 147 12.139 -0.974 0.720 1.00 0.00 C ATOM 2348 O LEU A 147 13.248 -0.904 0.223 1.00 0.00 O ATOM 2349 CB LEU A 147 10.979 -0.796 -1.490 1.00 0.00 C ATOM 2350 CG LEU A 147 9.818 -0.121 -2.234 1.00 0.00 C ATOM 2351 CD1 LEU A 147 10.325 1.131 -2.957 1.00 0.00 C ATOM 2352 CD2 LEU A 147 9.230 -1.091 -3.263 1.00 0.00 C ATOM 0 H LEU A 147 11.690 1.548 -0.217 1.00 0.00 H new ATOM 0 HA LEU A 147 10.014 -0.867 0.430 1.00 0.00 H new ATOM 0 HB2 LEU A 147 11.931 -0.476 -1.912 1.00 0.00 H new ATOM 0 HB3 LEU A 147 10.924 -1.878 -1.612 1.00 0.00 H new ATOM 0 HG LEU A 147 9.049 0.159 -1.513 1.00 0.00 H new ATOM 0 HD11 LEU A 147 9.498 1.607 -3.484 1.00 0.00 H new ATOM 0 HD12 LEU A 147 10.741 1.828 -2.229 1.00 0.00 H new ATOM 0 HD13 LEU A 147 11.097 0.850 -3.673 1.00 0.00 H new ATOM 0 HD21 LEU A 147 8.406 -0.608 -3.789 1.00 0.00 H new ATOM 0 HD22 LEU A 147 10.002 -1.374 -3.979 1.00 0.00 H new ATOM 0 HD23 LEU A 147 8.863 -1.982 -2.754 1.00 0.00 H new ATOM 2364 N ALA A 148 11.949 -1.506 1.901 1.00 0.00 N ATOM 2365 CA ALA A 148 13.107 -2.044 2.675 1.00 0.00 C ATOM 2366 C ALA A 148 12.731 -3.372 3.345 1.00 0.00 C ATOM 2367 O ALA A 148 12.806 -3.512 4.554 1.00 0.00 O ATOM 2368 CB ALA A 148 13.504 -1.025 3.746 1.00 0.00 C ATOM 0 H ALA A 148 11.043 -1.591 2.362 1.00 0.00 H new ATOM 0 HA ALA A 148 13.942 -2.220 1.997 1.00 0.00 H new ATOM 0 HB1 ALA A 148 14.349 -1.408 4.317 1.00 0.00 H new ATOM 0 HB2 ALA A 148 13.784 -0.086 3.269 1.00 0.00 H new ATOM 0 HB3 ALA A 148 12.661 -0.854 4.416 1.00 0.00 H new ATOM 2374 N GLY A 149 12.340 -4.355 2.572 1.00 0.00 N ATOM 2375 CA GLY A 149 11.971 -5.675 3.167 1.00 0.00 C ATOM 2376 C GLY A 149 11.072 -6.449 2.206 1.00 0.00 C ATOM 2377 O GLY A 149 9.862 -6.350 2.266 1.00 0.00 O ATOM 0 H GLY A 149 12.261 -4.300 1.557 1.00 0.00 H new ATOM 0 HA2 GLY A 149 12.871 -6.252 3.380 1.00 0.00 H new ATOM 0 HA3 GLY A 149 11.457 -5.524 4.117 1.00 0.00 H new ATOM 2381 N ASN A 150 11.652 -7.224 1.322 1.00 0.00 N ATOM 2382 CA ASN A 150 10.829 -8.017 0.357 1.00 0.00 C ATOM 2383 C ASN A 150 11.758 -8.834 -0.555 1.00 0.00 C ATOM 2384 O ASN A 150 12.904 -8.478 -0.730 1.00 0.00 O ATOM 2385 CB ASN A 150 9.960 -7.077 -0.489 1.00 0.00 C ATOM 2386 CG ASN A 150 10.830 -6.023 -1.172 1.00 0.00 C ATOM 2387 OD1 ASN A 150 11.212 -6.184 -2.309 1.00 0.00 O ATOM 2388 ND2 ASN A 150 11.148 -4.932 -0.529 1.00 0.00 N ATOM 0 H ASN A 150 12.661 -7.341 1.227 1.00 0.00 H new ATOM 0 HA ASN A 150 10.178 -8.694 0.910 1.00 0.00 H new ATOM 0 HB2 ASN A 150 9.415 -7.651 -1.239 1.00 0.00 H new ATOM 0 HB3 ASN A 150 9.216 -6.591 0.143 1.00 0.00 H new ATOM 0 HD21 ASN A 150 11.717 -4.219 -0.985 1.00 0.00 H new ATOM 0 HD22 ASN A 150 10.828 -4.793 0.429 1.00 0.00 H new ATOM 2395 N PRO A 151 11.245 -9.914 -1.112 1.00 0.00 N ATOM 2396 CA PRO A 151 12.028 -10.822 -2.018 1.00 0.00 C ATOM 2397 C PRO A 151 12.395 -10.121 -3.332 1.00 0.00 C ATOM 2398 O PRO A 151 13.510 -10.241 -3.794 1.00 0.00 O ATOM 2399 CB PRO A 151 11.106 -12.016 -2.231 1.00 0.00 C ATOM 2400 CG PRO A 151 9.701 -11.539 -1.944 1.00 0.00 C ATOM 2401 CD PRO A 151 9.824 -10.394 -0.942 1.00 0.00 C ATOM 0 HA PRO A 151 12.986 -11.122 -1.593 1.00 0.00 H new ATOM 0 HB2 PRO A 151 11.187 -12.389 -3.252 1.00 0.00 H new ATOM 0 HB3 PRO A 151 11.378 -12.838 -1.569 1.00 0.00 H new ATOM 0 HG2 PRO A 151 9.212 -11.203 -2.858 1.00 0.00 H new ATOM 0 HG3 PRO A 151 9.093 -12.347 -1.536 1.00 0.00 H new ATOM 0 HD2 PRO A 151 9.107 -9.601 -1.152 1.00 0.00 H new ATOM 0 HD3 PRO A 151 9.636 -10.733 0.077 1.00 0.00 H new ATOM 2409 N LEU A 152 11.491 -9.382 -3.940 1.00 0.00 N ATOM 2410 CA LEU A 152 11.842 -8.672 -5.222 1.00 0.00 C ATOM 2411 C LEU A 152 13.112 -7.820 -5.016 1.00 0.00 C ATOM 2412 O LEU A 152 14.101 -7.967 -5.711 1.00 0.00 O ATOM 2413 CB LEU A 152 10.677 -7.755 -5.625 1.00 0.00 C ATOM 2414 CG LEU A 152 10.368 -7.925 -7.116 1.00 0.00 C ATOM 2415 CD1 LEU A 152 9.193 -8.882 -7.286 1.00 0.00 C ATOM 2416 CD2 LEU A 152 10.005 -6.571 -7.728 1.00 0.00 C ATOM 0 H LEU A 152 10.536 -9.240 -3.611 1.00 0.00 H new ATOM 0 HA LEU A 152 12.025 -9.408 -6.005 1.00 0.00 H new ATOM 0 HB2 LEU A 152 9.794 -7.994 -5.033 1.00 0.00 H new ATOM 0 HB3 LEU A 152 10.931 -6.716 -5.414 1.00 0.00 H new ATOM 0 HG LEU A 152 11.247 -8.327 -7.619 1.00 0.00 H new ATOM 0 HD11 LEU A 152 8.973 -9.003 -8.347 1.00 0.00 H new ATOM 0 HD12 LEU A 152 9.447 -9.850 -6.855 1.00 0.00 H new ATOM 0 HD13 LEU A 152 8.318 -8.477 -6.778 1.00 0.00 H new ATOM 0 HD21 LEU A 152 9.786 -6.698 -8.788 1.00 0.00 H new ATOM 0 HD22 LEU A 152 9.128 -6.167 -7.222 1.00 0.00 H new ATOM 0 HD23 LEU A 152 10.842 -5.882 -7.610 1.00 0.00 H new ATOM 2428 N TYR A 153 13.074 -6.936 -4.056 1.00 0.00 N ATOM 2429 CA TYR A 153 14.244 -6.053 -3.760 1.00 0.00 C ATOM 2430 C TYR A 153 15.419 -6.910 -3.257 1.00 0.00 C ATOM 2431 O TYR A 153 16.511 -6.880 -3.809 1.00 0.00 O ATOM 2432 CB TYR A 153 13.807 -5.039 -2.681 1.00 0.00 C ATOM 2433 CG TYR A 153 14.987 -4.271 -2.115 1.00 0.00 C ATOM 2434 CD1 TYR A 153 15.971 -3.750 -2.963 1.00 0.00 C ATOM 2435 CD2 TYR A 153 15.082 -4.082 -0.731 1.00 0.00 C ATOM 2436 CE1 TYR A 153 17.051 -3.041 -2.425 1.00 0.00 C ATOM 2437 CE2 TYR A 153 16.160 -3.373 -0.195 1.00 0.00 C ATOM 2438 CZ TYR A 153 17.144 -2.853 -1.039 1.00 0.00 C ATOM 2439 OH TYR A 153 18.204 -2.150 -0.507 1.00 0.00 O ATOM 0 H TYR A 153 12.266 -6.784 -3.452 1.00 0.00 H new ATOM 0 HA TYR A 153 14.570 -5.523 -4.655 1.00 0.00 H new ATOM 0 HB2 TYR A 153 13.090 -4.339 -3.110 1.00 0.00 H new ATOM 0 HB3 TYR A 153 13.296 -5.565 -1.875 1.00 0.00 H new ATOM 0 HD1 TYR A 153 15.897 -3.895 -4.031 1.00 0.00 H new ATOM 0 HD2 TYR A 153 14.322 -4.484 -0.078 1.00 0.00 H new ATOM 0 HE1 TYR A 153 17.812 -2.639 -3.077 1.00 0.00 H new ATOM 0 HE2 TYR A 153 16.233 -3.227 0.873 1.00 0.00 H new ATOM 0 HH TYR A 153 18.782 -2.761 -0.003 1.00 0.00 H new ATOM 2449 N ASN A 154 15.199 -7.669 -2.208 1.00 0.00 N ATOM 2450 CA ASN A 154 16.287 -8.530 -1.649 1.00 0.00 C ATOM 2451 C ASN A 154 16.860 -9.428 -2.751 1.00 0.00 C ATOM 2452 O ASN A 154 18.010 -9.823 -2.704 1.00 0.00 O ATOM 2453 CB ASN A 154 15.717 -9.395 -0.520 1.00 0.00 C ATOM 2454 CG ASN A 154 15.594 -8.556 0.757 1.00 0.00 C ATOM 2455 OD1 ASN A 154 14.525 -8.076 1.086 1.00 0.00 O ATOM 2456 ND2 ASN A 154 16.652 -8.359 1.495 1.00 0.00 N ATOM 0 H ASN A 154 14.308 -7.728 -1.714 1.00 0.00 H new ATOM 0 HA ASN A 154 17.084 -7.898 -1.258 1.00 0.00 H new ATOM 0 HB2 ASN A 154 14.741 -9.787 -0.806 1.00 0.00 H new ATOM 0 HB3 ASN A 154 16.365 -10.253 -0.343 1.00 0.00 H new ATOM 0 HD21 ASN A 154 16.583 -7.803 2.347 1.00 0.00 H new ATOM 0 HD22 ASN A 154 17.548 -8.761 1.220 1.00 0.00 H new ATOM 2463 N ASP A 155 16.069 -9.735 -3.751 1.00 0.00 N ATOM 2464 CA ASP A 155 16.566 -10.587 -4.867 1.00 0.00 C ATOM 2465 C ASP A 155 17.443 -9.730 -5.768 1.00 0.00 C ATOM 2466 O ASP A 155 18.525 -10.130 -6.155 1.00 0.00 O ATOM 2467 CB ASP A 155 15.387 -11.136 -5.674 1.00 0.00 C ATOM 2468 CG ASP A 155 15.902 -12.106 -6.740 1.00 0.00 C ATOM 2469 OD1 ASP A 155 16.598 -11.656 -7.636 1.00 0.00 O ATOM 2470 OD2 ASP A 155 15.593 -13.282 -6.642 1.00 0.00 O ATOM 0 H ASP A 155 15.100 -9.430 -3.839 1.00 0.00 H new ATOM 0 HA ASP A 155 17.136 -11.426 -4.467 1.00 0.00 H new ATOM 0 HB2 ASP A 155 14.686 -11.645 -5.013 1.00 0.00 H new ATOM 0 HB3 ASP A 155 14.843 -10.317 -6.145 1.00 0.00 H new ATOM 2475 N TYR A 156 16.996 -8.534 -6.088 1.00 0.00 N ATOM 2476 CA TYR A 156 17.814 -7.622 -6.944 1.00 0.00 C ATOM 2477 C TYR A 156 19.206 -7.488 -6.322 1.00 0.00 C ATOM 2478 O TYR A 156 20.192 -7.893 -6.897 1.00 0.00 O ATOM 2479 CB TYR A 156 17.147 -6.237 -6.995 1.00 0.00 C ATOM 2480 CG TYR A 156 17.559 -5.449 -8.237 1.00 0.00 C ATOM 2481 CD1 TYR A 156 18.672 -5.824 -9.015 1.00 0.00 C ATOM 2482 CD2 TYR A 156 16.812 -4.320 -8.603 1.00 0.00 C ATOM 2483 CE1 TYR A 156 19.026 -5.076 -10.144 1.00 0.00 C ATOM 2484 CE2 TYR A 156 17.170 -3.573 -9.731 1.00 0.00 C ATOM 2485 CZ TYR A 156 18.275 -3.951 -10.501 1.00 0.00 C ATOM 2486 OH TYR A 156 18.626 -3.212 -11.614 1.00 0.00 O ATOM 0 H TYR A 156 16.098 -8.154 -5.790 1.00 0.00 H new ATOM 0 HA TYR A 156 17.890 -8.025 -7.954 1.00 0.00 H new ATOM 0 HB2 TYR A 156 16.064 -6.356 -6.984 1.00 0.00 H new ATOM 0 HB3 TYR A 156 17.415 -5.672 -6.102 1.00 0.00 H new ATOM 0 HD1 TYR A 156 19.254 -6.691 -8.740 1.00 0.00 H new ATOM 0 HD2 TYR A 156 15.957 -4.026 -8.012 1.00 0.00 H new ATOM 0 HE1 TYR A 156 19.879 -5.367 -10.739 1.00 0.00 H new ATOM 0 HE2 TYR A 156 16.592 -2.703 -10.007 1.00 0.00 H new ATOM 0 HH TYR A 156 18.001 -2.465 -11.721 1.00 0.00 H new ATOM 2496 N LYS A 157 19.261 -6.953 -5.124 1.00 0.00 N ATOM 2497 CA LYS A 157 20.558 -6.796 -4.380 1.00 0.00 C ATOM 2498 C LYS A 157 20.316 -5.836 -3.215 1.00 0.00 C ATOM 2499 O LYS A 157 20.309 -4.630 -3.379 1.00 0.00 O ATOM 2500 CB LYS A 157 21.679 -6.240 -5.281 1.00 0.00 C ATOM 2501 CG LYS A 157 22.922 -7.142 -5.188 1.00 0.00 C ATOM 2502 CD LYS A 157 22.605 -8.554 -5.690 1.00 0.00 C ATOM 2503 CE LYS A 157 22.809 -8.613 -7.206 1.00 0.00 C ATOM 2504 NZ LYS A 157 22.229 -9.879 -7.735 1.00 0.00 N ATOM 0 H LYS A 157 18.444 -6.611 -4.618 1.00 0.00 H new ATOM 0 HA LYS A 157 20.884 -7.775 -4.029 1.00 0.00 H new ATOM 0 HB2 LYS A 157 21.334 -6.186 -6.314 1.00 0.00 H new ATOM 0 HB3 LYS A 157 21.932 -5.225 -4.976 1.00 0.00 H new ATOM 0 HG2 LYS A 157 23.733 -6.714 -5.778 1.00 0.00 H new ATOM 0 HG3 LYS A 157 23.268 -7.187 -4.155 1.00 0.00 H new ATOM 0 HD2 LYS A 157 23.251 -9.281 -5.197 1.00 0.00 H new ATOM 0 HD3 LYS A 157 21.578 -8.819 -5.440 1.00 0.00 H new ATOM 0 HE2 LYS A 157 22.333 -7.756 -7.682 1.00 0.00 H new ATOM 0 HE3 LYS A 157 23.872 -8.560 -7.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 22.567 -10.037 -8.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 22.523 -10.674 -7.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 21.191 -9.811 -7.737 1.00 0.00 H new ATOM 2518 N GLU A 158 20.093 -6.378 -2.044 1.00 0.00 N ATOM 2519 CA GLU A 158 19.811 -5.544 -0.827 1.00 0.00 C ATOM 2520 C GLU A 158 20.721 -4.305 -0.720 1.00 0.00 C ATOM 2521 O GLU A 158 20.346 -3.326 -0.103 1.00 0.00 O ATOM 2522 CB GLU A 158 19.998 -6.407 0.423 1.00 0.00 C ATOM 2523 CG GLU A 158 21.405 -7.012 0.427 1.00 0.00 C ATOM 2524 CD GLU A 158 21.353 -8.445 -0.107 1.00 0.00 C ATOM 2525 OE1 GLU A 158 20.541 -8.702 -0.981 1.00 0.00 O ATOM 2526 OE2 GLU A 158 22.126 -9.262 0.367 1.00 0.00 O ATOM 0 H GLU A 158 20.094 -7.384 -1.874 1.00 0.00 H new ATOM 0 HA GLU A 158 18.785 -5.185 -0.914 1.00 0.00 H new ATOM 0 HB2 GLU A 158 19.848 -5.804 1.319 1.00 0.00 H new ATOM 0 HB3 GLU A 158 19.251 -7.200 0.444 1.00 0.00 H new ATOM 0 HG2 GLU A 158 22.072 -6.409 -0.188 1.00 0.00 H new ATOM 0 HG3 GLU A 158 21.811 -7.005 1.439 1.00 0.00 H new ATOM 2533 N ASN A 159 21.900 -4.330 -1.294 1.00 0.00 N ATOM 2534 CA ASN A 159 22.794 -3.135 -1.187 1.00 0.00 C ATOM 2535 C ASN A 159 23.565 -2.916 -2.490 1.00 0.00 C ATOM 2536 O ASN A 159 24.703 -2.483 -2.475 1.00 0.00 O ATOM 2537 CB ASN A 159 23.783 -3.342 -0.038 1.00 0.00 C ATOM 2538 CG ASN A 159 24.185 -1.985 0.542 1.00 0.00 C ATOM 2539 OD1 ASN A 159 23.434 -1.381 1.282 1.00 0.00 O ATOM 2540 ND2 ASN A 159 25.347 -1.476 0.234 1.00 0.00 N ATOM 0 H ASN A 159 22.278 -5.115 -1.825 1.00 0.00 H new ATOM 0 HA ASN A 159 22.179 -2.256 -0.995 1.00 0.00 H new ATOM 0 HB2 ASN A 159 23.331 -3.961 0.737 1.00 0.00 H new ATOM 0 HB3 ASN A 159 24.666 -3.872 -0.395 1.00 0.00 H new ATOM 0 HD21 ASN A 159 25.625 -0.571 0.615 1.00 0.00 H new ATOM 0 HD22 ASN A 159 25.977 -1.983 -0.387 1.00 0.00 H new ATOM 2547 N ASN A 160 22.957 -3.193 -3.617 1.00 0.00 N ATOM 2548 CA ASN A 160 23.666 -2.977 -4.917 1.00 0.00 C ATOM 2549 C ASN A 160 22.715 -2.326 -5.922 1.00 0.00 C ATOM 2550 O ASN A 160 23.078 -1.399 -6.621 1.00 0.00 O ATOM 2551 CB ASN A 160 24.168 -4.308 -5.467 1.00 0.00 C ATOM 2552 CG ASN A 160 25.494 -4.095 -6.202 1.00 0.00 C ATOM 2553 OD1 ASN A 160 25.522 -3.994 -7.412 1.00 0.00 O ATOM 2554 ND2 ASN A 160 26.601 -4.022 -5.515 1.00 0.00 N ATOM 0 H ASN A 160 22.007 -3.557 -3.694 1.00 0.00 H new ATOM 0 HA ASN A 160 24.519 -2.319 -4.751 1.00 0.00 H new ATOM 0 HB2 ASN A 160 24.302 -5.021 -4.654 1.00 0.00 H new ATOM 0 HB3 ASN A 160 23.429 -4.734 -6.146 1.00 0.00 H new ATOM 0 HD21 ASN A 160 27.490 -3.880 -5.994 1.00 0.00 H new ATOM 0 HD22 ASN A 160 26.577 -4.107 -4.499 1.00 0.00 H new ATOM 2561 N ALA A 161 21.497 -2.798 -5.991 1.00 0.00 N ATOM 2562 CA ALA A 161 20.508 -2.206 -6.933 1.00 0.00 C ATOM 2563 C ALA A 161 19.769 -1.056 -6.242 1.00 0.00 C ATOM 2564 O ALA A 161 19.176 -0.219 -6.890 1.00 0.00 O ATOM 2565 CB ALA A 161 19.506 -3.277 -7.361 1.00 0.00 C ATOM 0 H ALA A 161 21.145 -3.574 -5.430 1.00 0.00 H new ATOM 0 HA ALA A 161 21.027 -1.825 -7.813 1.00 0.00 H new ATOM 0 HB1 ALA A 161 18.782 -2.843 -8.051 1.00 0.00 H new ATOM 0 HB2 ALA A 161 20.034 -4.093 -7.855 1.00 0.00 H new ATOM 0 HB3 ALA A 161 18.986 -3.660 -6.483 1.00 0.00 H new ATOM 2571 N THR A 162 19.802 -1.006 -4.929 1.00 0.00 N ATOM 2572 CA THR A 162 19.110 0.092 -4.192 1.00 0.00 C ATOM 2573 C THR A 162 19.724 1.433 -4.610 1.00 0.00 C ATOM 2574 O THR A 162 19.023 2.376 -4.946 1.00 0.00 O ATOM 2575 CB THR A 162 19.288 -0.120 -2.681 1.00 0.00 C ATOM 2576 OG1 THR A 162 19.616 -1.480 -2.426 1.00 0.00 O ATOM 2577 CG2 THR A 162 17.985 0.232 -1.958 1.00 0.00 C ATOM 0 H THR A 162 20.282 -1.684 -4.337 1.00 0.00 H new ATOM 0 HA THR A 162 18.046 0.091 -4.428 1.00 0.00 H new ATOM 0 HB THR A 162 20.091 0.522 -2.319 1.00 0.00 H new ATOM 0 HG1 THR A 162 18.881 -1.908 -1.939 1.00 0.00 H new ATOM 0 HG21 THR A 162 18.112 0.081 -0.886 1.00 0.00 H new ATOM 0 HG22 THR A 162 17.732 1.275 -2.151 1.00 0.00 H new ATOM 0 HG23 THR A 162 17.182 -0.409 -2.322 1.00 0.00 H new ATOM 2585 N SER A 163 21.033 1.514 -4.616 1.00 0.00 N ATOM 2586 CA SER A 163 21.707 2.777 -5.035 1.00 0.00 C ATOM 2587 C SER A 163 21.347 3.059 -6.493 1.00 0.00 C ATOM 2588 O SER A 163 21.164 4.193 -6.892 1.00 0.00 O ATOM 2589 CB SER A 163 23.223 2.619 -4.901 1.00 0.00 C ATOM 2590 OG SER A 163 23.622 3.010 -3.595 1.00 0.00 O ATOM 0 H SER A 163 21.662 0.757 -4.348 1.00 0.00 H new ATOM 0 HA SER A 163 21.380 3.603 -4.403 1.00 0.00 H new ATOM 0 HB2 SER A 163 23.510 1.584 -5.087 1.00 0.00 H new ATOM 0 HB3 SER A 163 23.731 3.230 -5.647 1.00 0.00 H new ATOM 0 HG SER A 163 24.593 2.908 -3.505 1.00 0.00 H new ATOM 2596 N GLU A 164 21.219 2.022 -7.282 1.00 0.00 N ATOM 2597 CA GLU A 164 20.843 2.204 -8.711 1.00 0.00 C ATOM 2598 C GLU A 164 19.373 2.617 -8.777 1.00 0.00 C ATOM 2599 O GLU A 164 18.962 3.341 -9.663 1.00 0.00 O ATOM 2600 CB GLU A 164 21.045 0.890 -9.468 1.00 0.00 C ATOM 2601 CG GLU A 164 22.487 0.408 -9.279 1.00 0.00 C ATOM 2602 CD GLU A 164 23.450 1.398 -9.939 1.00 0.00 C ATOM 2603 OE1 GLU A 164 23.465 1.457 -11.158 1.00 0.00 O ATOM 2604 OE2 GLU A 164 24.154 2.080 -9.214 1.00 0.00 O ATOM 0 H GLU A 164 21.360 1.054 -6.993 1.00 0.00 H new ATOM 0 HA GLU A 164 21.467 2.973 -9.167 1.00 0.00 H new ATOM 0 HB2 GLU A 164 20.348 0.136 -9.102 1.00 0.00 H new ATOM 0 HB3 GLU A 164 20.834 1.032 -10.528 1.00 0.00 H new ATOM 0 HG2 GLU A 164 22.714 0.317 -8.217 1.00 0.00 H new ATOM 0 HG3 GLU A 164 22.611 -0.582 -9.717 1.00 0.00 H new ATOM 2611 N TYR A 165 18.580 2.174 -7.830 1.00 0.00 N ATOM 2612 CA TYR A 165 17.139 2.549 -7.811 1.00 0.00 C ATOM 2613 C TYR A 165 17.039 4.060 -7.607 1.00 0.00 C ATOM 2614 O TYR A 165 16.391 4.761 -8.361 1.00 0.00 O ATOM 2615 CB TYR A 165 16.436 1.835 -6.651 1.00 0.00 C ATOM 2616 CG TYR A 165 15.772 0.572 -7.149 1.00 0.00 C ATOM 2617 CD1 TYR A 165 14.882 0.625 -8.229 1.00 0.00 C ATOM 2618 CD2 TYR A 165 16.043 -0.651 -6.525 1.00 0.00 C ATOM 2619 CE1 TYR A 165 14.265 -0.546 -8.684 1.00 0.00 C ATOM 2620 CE2 TYR A 165 15.427 -1.821 -6.981 1.00 0.00 C ATOM 2621 CZ TYR A 165 14.538 -1.770 -8.060 1.00 0.00 C ATOM 2622 OH TYR A 165 13.930 -2.925 -8.510 1.00 0.00 O ATOM 0 H TYR A 165 18.876 1.565 -7.067 1.00 0.00 H new ATOM 0 HA TYR A 165 16.665 2.259 -8.749 1.00 0.00 H new ATOM 0 HB2 TYR A 165 17.158 1.593 -5.871 1.00 0.00 H new ATOM 0 HB3 TYR A 165 15.692 2.495 -6.204 1.00 0.00 H new ATOM 0 HD1 TYR A 165 14.672 1.569 -8.710 1.00 0.00 H new ATOM 0 HD2 TYR A 165 16.728 -0.691 -5.691 1.00 0.00 H new ATOM 0 HE1 TYR A 165 13.578 -0.506 -9.517 1.00 0.00 H new ATOM 0 HE2 TYR A 165 15.638 -2.765 -6.500 1.00 0.00 H new ATOM 0 HH TYR A 165 14.590 -3.485 -8.969 1.00 0.00 H new ATOM 2632 N ARG A 166 17.697 4.566 -6.592 1.00 0.00 N ATOM 2633 CA ARG A 166 17.662 6.037 -6.329 1.00 0.00 C ATOM 2634 C ARG A 166 18.279 6.782 -7.516 1.00 0.00 C ATOM 2635 O ARG A 166 17.706 7.723 -8.040 1.00 0.00 O ATOM 2636 CB ARG A 166 18.464 6.346 -5.063 1.00 0.00 C ATOM 2637 CG ARG A 166 17.942 7.639 -4.431 1.00 0.00 C ATOM 2638 CD ARG A 166 18.717 8.834 -4.990 1.00 0.00 C ATOM 2639 NE ARG A 166 17.978 10.096 -4.674 1.00 0.00 N ATOM 2640 CZ ARG A 166 16.829 10.384 -5.256 1.00 0.00 C ATOM 2641 NH1 ARG A 166 16.286 9.581 -6.143 1.00 0.00 N ATOM 2642 NH2 ARG A 166 16.218 11.494 -4.944 1.00 0.00 N ATOM 0 H ARG A 166 18.257 4.023 -5.935 1.00 0.00 H new ATOM 0 HA ARG A 166 16.629 6.358 -6.194 1.00 0.00 H new ATOM 0 HB2 ARG A 166 18.378 5.522 -4.355 1.00 0.00 H new ATOM 0 HB3 ARG A 166 19.522 6.448 -5.306 1.00 0.00 H new ATOM 0 HG2 ARG A 166 16.878 7.753 -4.639 1.00 0.00 H new ATOM 0 HG3 ARG A 166 18.052 7.596 -3.347 1.00 0.00 H new ATOM 0 HD2 ARG A 166 19.717 8.867 -4.558 1.00 0.00 H new ATOM 0 HD3 ARG A 166 18.839 8.731 -6.068 1.00 0.00 H new ATOM 0 HE ARG A 166 18.371 10.748 -3.994 1.00 0.00 H new ATOM 0 HH11 ARG A 166 16.754 8.711 -6.397 1.00 0.00 H new ATOM 0 HH12 ARG A 166 15.397 9.828 -6.578 1.00 0.00 H new ATOM 0 HH21 ARG A 166 16.629 12.127 -4.258 1.00 0.00 H new ATOM 0 HH22 ARG A 166 15.329 11.729 -5.386 1.00 0.00 H new ATOM 2656 N ILE A 167 19.446 6.365 -7.942 1.00 0.00 N ATOM 2657 CA ILE A 167 20.116 7.038 -9.093 1.00 0.00 C ATOM 2658 C ILE A 167 19.230 6.915 -10.337 1.00 0.00 C ATOM 2659 O ILE A 167 19.223 7.783 -11.190 1.00 0.00 O ATOM 2660 CB ILE A 167 21.482 6.391 -9.332 1.00 0.00 C ATOM 2661 CG1 ILE A 167 22.348 6.632 -8.096 1.00 0.00 C ATOM 2662 CG2 ILE A 167 22.164 7.019 -10.554 1.00 0.00 C ATOM 2663 CD1 ILE A 167 23.654 5.859 -8.229 1.00 0.00 C ATOM 0 H ILE A 167 19.964 5.584 -7.539 1.00 0.00 H new ATOM 0 HA ILE A 167 20.265 8.095 -8.875 1.00 0.00 H new ATOM 0 HB ILE A 167 21.354 5.324 -9.513 1.00 0.00 H new ATOM 0 HG12 ILE A 167 22.553 7.697 -7.985 1.00 0.00 H new ATOM 0 HG13 ILE A 167 21.816 6.315 -7.199 1.00 0.00 H new ATOM 0 HG21 ILE A 167 23.135 6.548 -10.711 1.00 0.00 H new ATOM 0 HG22 ILE A 167 21.541 6.869 -11.436 1.00 0.00 H new ATOM 0 HG23 ILE A 167 22.302 8.087 -10.385 1.00 0.00 H new ATOM 0 HD11 ILE A 167 24.271 6.032 -7.347 1.00 0.00 H new ATOM 0 HD12 ILE A 167 23.439 4.794 -8.319 1.00 0.00 H new ATOM 0 HD13 ILE A 167 24.188 6.197 -9.117 1.00 0.00 H new ATOM 2675 N GLU A 168 18.469 5.856 -10.433 1.00 0.00 N ATOM 2676 CA GLU A 168 17.565 5.690 -11.606 1.00 0.00 C ATOM 2677 C GLU A 168 16.427 6.700 -11.469 1.00 0.00 C ATOM 2678 O GLU A 168 15.960 7.268 -12.439 1.00 0.00 O ATOM 2679 CB GLU A 168 16.996 4.270 -11.623 1.00 0.00 C ATOM 2680 CG GLU A 168 16.171 4.065 -12.894 1.00 0.00 C ATOM 2681 CD GLU A 168 17.091 3.637 -14.038 1.00 0.00 C ATOM 2682 OE1 GLU A 168 18.179 4.179 -14.132 1.00 0.00 O ATOM 2683 OE2 GLU A 168 16.692 2.772 -14.801 1.00 0.00 O ATOM 0 H GLU A 168 18.436 5.100 -9.749 1.00 0.00 H new ATOM 0 HA GLU A 168 18.112 5.857 -12.534 1.00 0.00 H new ATOM 0 HB2 GLU A 168 17.806 3.542 -11.581 1.00 0.00 H new ATOM 0 HB3 GLU A 168 16.374 4.106 -10.743 1.00 0.00 H new ATOM 0 HG2 GLU A 168 15.407 3.307 -12.725 1.00 0.00 H new ATOM 0 HG3 GLU A 168 15.653 4.987 -13.156 1.00 0.00 H new ATOM 2690 N VAL A 169 15.990 6.929 -10.256 1.00 0.00 N ATOM 2691 CA VAL A 169 14.891 7.905 -10.015 1.00 0.00 C ATOM 2692 C VAL A 169 15.355 9.304 -10.424 1.00 0.00 C ATOM 2693 O VAL A 169 14.727 9.955 -11.230 1.00 0.00 O ATOM 2694 CB VAL A 169 14.526 7.898 -8.527 1.00 0.00 C ATOM 2695 CG1 VAL A 169 13.345 8.840 -8.274 1.00 0.00 C ATOM 2696 CG2 VAL A 169 14.146 6.474 -8.104 1.00 0.00 C ATOM 0 H VAL A 169 16.353 6.476 -9.417 1.00 0.00 H new ATOM 0 HA VAL A 169 14.017 7.628 -10.605 1.00 0.00 H new ATOM 0 HB VAL A 169 15.383 8.237 -7.945 1.00 0.00 H new ATOM 0 HG11 VAL A 169 13.092 8.829 -7.214 1.00 0.00 H new ATOM 0 HG12 VAL A 169 13.617 9.853 -8.572 1.00 0.00 H new ATOM 0 HG13 VAL A 169 12.485 8.509 -8.856 1.00 0.00 H new ATOM 0 HG21 VAL A 169 13.886 6.466 -7.046 1.00 0.00 H new ATOM 0 HG22 VAL A 169 13.291 6.136 -8.690 1.00 0.00 H new ATOM 0 HG23 VAL A 169 14.990 5.806 -8.275 1.00 0.00 H new ATOM 2706 N VAL A 170 16.446 9.772 -9.870 1.00 0.00 N ATOM 2707 CA VAL A 170 16.942 11.138 -10.230 1.00 0.00 C ATOM 2708 C VAL A 170 17.315 11.176 -11.720 1.00 0.00 C ATOM 2709 O VAL A 170 17.107 12.170 -12.390 1.00 0.00 O ATOM 2710 CB VAL A 170 18.162 11.488 -9.360 1.00 0.00 C ATOM 2711 CG1 VAL A 170 19.237 10.413 -9.517 1.00 0.00 C ATOM 2712 CG2 VAL A 170 18.740 12.849 -9.776 1.00 0.00 C ATOM 0 H VAL A 170 17.013 9.270 -9.187 1.00 0.00 H new ATOM 0 HA VAL A 170 16.158 11.873 -10.048 1.00 0.00 H new ATOM 0 HB VAL A 170 17.844 11.538 -8.319 1.00 0.00 H new ATOM 0 HG11 VAL A 170 20.098 10.667 -8.899 1.00 0.00 H new ATOM 0 HG12 VAL A 170 18.836 9.449 -9.203 1.00 0.00 H new ATOM 0 HG13 VAL A 170 19.544 10.356 -10.561 1.00 0.00 H new ATOM 0 HG21 VAL A 170 19.602 13.084 -9.152 1.00 0.00 H new ATOM 0 HG22 VAL A 170 19.048 12.810 -10.821 1.00 0.00 H new ATOM 0 HG23 VAL A 170 17.980 13.621 -9.650 1.00 0.00 H new ATOM 2722 N LYS A 171 17.874 10.112 -12.237 1.00 0.00 N ATOM 2723 CA LYS A 171 18.273 10.090 -13.678 1.00 0.00 C ATOM 2724 C LYS A 171 17.042 10.258 -14.582 1.00 0.00 C ATOM 2725 O LYS A 171 16.907 11.247 -15.278 1.00 0.00 O ATOM 2726 CB LYS A 171 18.951 8.754 -13.989 1.00 0.00 C ATOM 2727 CG LYS A 171 19.628 8.828 -15.358 1.00 0.00 C ATOM 2728 CD LYS A 171 20.462 7.565 -15.584 1.00 0.00 C ATOM 2729 CE LYS A 171 21.596 7.505 -14.556 1.00 0.00 C ATOM 2730 NZ LYS A 171 22.814 6.914 -15.186 1.00 0.00 N ATOM 0 H LYS A 171 18.072 9.254 -11.722 1.00 0.00 H new ATOM 0 HA LYS A 171 18.961 10.914 -13.867 1.00 0.00 H new ATOM 0 HB2 LYS A 171 19.688 8.521 -13.220 1.00 0.00 H new ATOM 0 HB3 LYS A 171 18.215 7.950 -13.979 1.00 0.00 H new ATOM 0 HG2 LYS A 171 18.877 8.926 -16.142 1.00 0.00 H new ATOM 0 HG3 LYS A 171 20.264 9.711 -15.414 1.00 0.00 H new ATOM 0 HD2 LYS A 171 19.831 6.680 -15.496 1.00 0.00 H new ATOM 0 HD3 LYS A 171 20.873 7.565 -16.594 1.00 0.00 H new ATOM 0 HE2 LYS A 171 21.816 8.506 -14.184 1.00 0.00 H new ATOM 0 HE3 LYS A 171 21.291 6.906 -13.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 23.271 6.263 -14.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 22.543 6.393 -16.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 23.478 7.674 -15.438 1.00 0.00 H new ATOM 2744 N ARG A 172 16.157 9.293 -14.587 1.00 0.00 N ATOM 2745 CA ARG A 172 14.940 9.378 -15.457 1.00 0.00 C ATOM 2746 C ARG A 172 13.820 10.188 -14.777 1.00 0.00 C ATOM 2747 O ARG A 172 12.735 10.288 -15.312 1.00 0.00 O ATOM 2748 CB ARG A 172 14.431 7.962 -15.747 1.00 0.00 C ATOM 2749 CG ARG A 172 15.006 7.472 -17.079 1.00 0.00 C ATOM 2750 CD ARG A 172 16.415 6.921 -16.856 1.00 0.00 C ATOM 2751 NE ARG A 172 16.667 5.798 -17.811 1.00 0.00 N ATOM 2752 CZ ARG A 172 16.818 6.015 -19.103 1.00 0.00 C ATOM 2753 NH1 ARG A 172 16.755 7.226 -19.610 1.00 0.00 N ATOM 2754 NH2 ARG A 172 17.035 5.004 -19.898 1.00 0.00 N ATOM 0 H ARG A 172 16.224 8.445 -14.024 1.00 0.00 H new ATOM 0 HA ARG A 172 15.215 9.884 -16.383 1.00 0.00 H new ATOM 0 HB2 ARG A 172 14.724 7.287 -14.943 1.00 0.00 H new ATOM 0 HB3 ARG A 172 13.342 7.957 -15.786 1.00 0.00 H new ATOM 0 HG2 ARG A 172 14.364 6.699 -17.501 1.00 0.00 H new ATOM 0 HG3 ARG A 172 15.034 8.291 -17.798 1.00 0.00 H new ATOM 0 HD2 ARG A 172 17.153 7.710 -17.002 1.00 0.00 H new ATOM 0 HD3 ARG A 172 16.522 6.571 -15.829 1.00 0.00 H new ATOM 0 HE ARG A 172 16.723 4.844 -17.455 1.00 0.00 H new ATOM 0 HH11 ARG A 172 16.586 8.026 -19.000 1.00 0.00 H new ATOM 0 HH12 ARG A 172 16.875 7.366 -20.613 1.00 0.00 H new ATOM 0 HH21 ARG A 172 17.086 4.059 -19.518 1.00 0.00 H new ATOM 0 HH22 ARG A 172 17.153 5.159 -20.899 1.00 0.00 H new ATOM 2768 N LEU A 173 14.075 10.726 -13.596 1.00 0.00 N ATOM 2769 CA LEU A 173 13.058 11.519 -12.799 1.00 0.00 C ATOM 2770 C LEU A 173 11.914 12.137 -13.652 1.00 0.00 C ATOM 2771 O LEU A 173 11.967 13.282 -14.042 1.00 0.00 O ATOM 2772 CB LEU A 173 13.798 12.615 -11.984 1.00 0.00 C ATOM 2773 CG LEU A 173 14.299 13.803 -12.846 1.00 0.00 C ATOM 2774 CD1 LEU A 173 15.370 14.562 -12.063 1.00 0.00 C ATOM 2775 CD2 LEU A 173 14.909 13.325 -14.172 1.00 0.00 C ATOM 0 H LEU A 173 14.981 10.645 -13.134 1.00 0.00 H new ATOM 0 HA LEU A 173 12.559 10.816 -12.132 1.00 0.00 H new ATOM 0 HB2 LEU A 173 13.129 12.995 -11.212 1.00 0.00 H new ATOM 0 HB3 LEU A 173 14.649 12.163 -11.474 1.00 0.00 H new ATOM 0 HG LEU A 173 13.446 14.443 -13.071 1.00 0.00 H new ATOM 0 HD11 LEU A 173 15.731 15.400 -12.659 1.00 0.00 H new ATOM 0 HD12 LEU A 173 14.944 14.935 -11.132 1.00 0.00 H new ATOM 0 HD13 LEU A 173 16.200 13.892 -11.839 1.00 0.00 H new ATOM 0 HD21 LEU A 173 15.248 14.186 -14.748 1.00 0.00 H new ATOM 0 HD22 LEU A 173 15.755 12.669 -13.968 1.00 0.00 H new ATOM 0 HD23 LEU A 173 14.157 12.780 -14.743 1.00 0.00 H new ATOM 2787 N PRO A 174 10.878 11.350 -13.890 1.00 0.00 N ATOM 2788 CA PRO A 174 9.666 11.774 -14.654 1.00 0.00 C ATOM 2789 C PRO A 174 8.616 12.319 -13.673 1.00 0.00 C ATOM 2790 O PRO A 174 8.419 13.514 -13.564 1.00 0.00 O ATOM 2791 CB PRO A 174 9.209 10.476 -15.310 1.00 0.00 C ATOM 2792 CG PRO A 174 9.754 9.326 -14.471 1.00 0.00 C ATOM 2793 CD PRO A 174 10.743 9.915 -13.458 1.00 0.00 C ATOM 0 HA PRO A 174 9.840 12.565 -15.383 1.00 0.00 H new ATOM 0 HB2 PRO A 174 8.121 10.433 -15.360 1.00 0.00 H new ATOM 0 HB3 PRO A 174 9.578 10.413 -16.334 1.00 0.00 H new ATOM 0 HG2 PRO A 174 8.943 8.809 -13.958 1.00 0.00 H new ATOM 0 HG3 PRO A 174 10.249 8.591 -15.106 1.00 0.00 H new ATOM 0 HD2 PRO A 174 10.367 9.837 -12.438 1.00 0.00 H new ATOM 0 HD3 PRO A 174 11.701 9.396 -13.485 1.00 0.00 H new ATOM 2801 N ASN A 175 7.969 11.448 -12.938 1.00 0.00 N ATOM 2802 CA ASN A 175 6.962 11.895 -11.934 1.00 0.00 C ATOM 2803 C ASN A 175 7.489 11.509 -10.551 1.00 0.00 C ATOM 2804 O ASN A 175 7.465 12.292 -9.621 1.00 0.00 O ATOM 2805 CB ASN A 175 5.626 11.195 -12.195 1.00 0.00 C ATOM 2806 CG ASN A 175 4.708 12.124 -12.992 1.00 0.00 C ATOM 2807 OD1 ASN A 175 3.880 12.810 -12.426 1.00 0.00 O ATOM 2808 ND2 ASN A 175 4.821 12.176 -14.291 1.00 0.00 N ATOM 0 H ASN A 175 8.099 10.438 -12.994 1.00 0.00 H new ATOM 0 HA ASN A 175 6.805 12.972 -11.998 1.00 0.00 H new ATOM 0 HB2 ASN A 175 5.790 10.269 -12.746 1.00 0.00 H new ATOM 0 HB3 ASN A 175 5.155 10.924 -11.250 1.00 0.00 H new ATOM 0 HD21 ASN A 175 4.214 12.793 -14.831 1.00 0.00 H new ATOM 0 HD22 ASN A 175 5.516 11.600 -14.766 1.00 0.00 H new ATOM 2815 N LEU A 176 7.973 10.295 -10.430 1.00 0.00 N ATOM 2816 CA LEU A 176 8.537 9.786 -9.133 1.00 0.00 C ATOM 2817 C LEU A 176 9.427 10.831 -8.451 1.00 0.00 C ATOM 2818 O LEU A 176 10.115 11.599 -9.096 1.00 0.00 O ATOM 2819 CB LEU A 176 9.378 8.541 -9.426 1.00 0.00 C ATOM 2820 CG LEU A 176 9.430 7.646 -8.188 1.00 0.00 C ATOM 2821 CD1 LEU A 176 9.620 6.194 -8.628 1.00 0.00 C ATOM 2822 CD2 LEU A 176 10.604 8.066 -7.293 1.00 0.00 C ATOM 0 H LEU A 176 8.002 9.618 -11.193 1.00 0.00 H new ATOM 0 HA LEU A 176 7.708 9.558 -8.463 1.00 0.00 H new ATOM 0 HB2 LEU A 176 8.951 7.992 -10.265 1.00 0.00 H new ATOM 0 HB3 LEU A 176 10.387 8.833 -9.717 1.00 0.00 H new ATOM 0 HG LEU A 176 8.500 7.744 -7.628 1.00 0.00 H new ATOM 0 HD11 LEU A 176 9.658 5.550 -7.750 1.00 0.00 H new ATOM 0 HD12 LEU A 176 8.786 5.894 -9.262 1.00 0.00 H new ATOM 0 HD13 LEU A 176 10.552 6.102 -9.186 1.00 0.00 H new ATOM 0 HD21 LEU A 176 10.637 7.425 -6.412 1.00 0.00 H new ATOM 0 HD22 LEU A 176 11.537 7.969 -7.848 1.00 0.00 H new ATOM 0 HD23 LEU A 176 10.473 9.103 -6.983 1.00 0.00 H new ATOM 2834 N LYS A 177 9.410 10.847 -7.144 1.00 0.00 N ATOM 2835 CA LYS A 177 10.246 11.820 -6.385 1.00 0.00 C ATOM 2836 C LYS A 177 11.174 11.065 -5.426 1.00 0.00 C ATOM 2837 O LYS A 177 12.290 11.484 -5.182 1.00 0.00 O ATOM 2838 CB LYS A 177 9.337 12.754 -5.584 1.00 0.00 C ATOM 2839 CG LYS A 177 9.978 14.140 -5.496 1.00 0.00 C ATOM 2840 CD LYS A 177 9.821 14.862 -6.836 1.00 0.00 C ATOM 2841 CE LYS A 177 8.438 15.510 -6.909 1.00 0.00 C ATOM 2842 NZ LYS A 177 8.512 16.901 -6.378 1.00 0.00 N ATOM 0 H LYS A 177 8.848 10.222 -6.566 1.00 0.00 H new ATOM 0 HA LYS A 177 10.846 12.403 -7.083 1.00 0.00 H new ATOM 0 HB2 LYS A 177 8.359 12.824 -6.061 1.00 0.00 H new ATOM 0 HB3 LYS A 177 9.176 12.352 -4.584 1.00 0.00 H new ATOM 0 HG2 LYS A 177 9.508 14.720 -4.701 1.00 0.00 H new ATOM 0 HG3 LYS A 177 11.034 14.048 -5.242 1.00 0.00 H new ATOM 0 HD2 LYS A 177 10.596 15.621 -6.945 1.00 0.00 H new ATOM 0 HD3 LYS A 177 9.948 14.157 -7.658 1.00 0.00 H new ATOM 0 HE2 LYS A 177 8.084 15.521 -7.940 1.00 0.00 H new ATOM 0 HE3 LYS A 177 7.720 14.927 -6.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 7.571 17.342 -6.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 8.832 16.878 -5.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 9.184 17.454 -6.947 1.00 0.00 H new ATOM 2856 N LYS A 178 10.723 9.961 -4.875 1.00 0.00 N ATOM 2857 CA LYS A 178 11.581 9.192 -3.927 1.00 0.00 C ATOM 2858 C LYS A 178 11.220 7.701 -3.966 1.00 0.00 C ATOM 2859 O LYS A 178 10.278 7.265 -3.331 1.00 0.00 O ATOM 2860 CB LYS A 178 11.365 9.732 -2.508 1.00 0.00 C ATOM 2861 CG LYS A 178 12.319 9.034 -1.534 1.00 0.00 C ATOM 2862 CD LYS A 178 13.749 9.526 -1.770 1.00 0.00 C ATOM 2863 CE LYS A 178 13.847 11.021 -1.448 1.00 0.00 C ATOM 2864 NZ LYS A 178 15.072 11.275 -0.640 1.00 0.00 N ATOM 0 H LYS A 178 9.799 9.563 -5.043 1.00 0.00 H new ATOM 0 HA LYS A 178 12.625 9.306 -4.217 1.00 0.00 H new ATOM 0 HB2 LYS A 178 11.536 10.808 -2.489 1.00 0.00 H new ATOM 0 HB3 LYS A 178 10.332 9.567 -2.200 1.00 0.00 H new ATOM 0 HG2 LYS A 178 12.019 9.239 -0.506 1.00 0.00 H new ATOM 0 HG3 LYS A 178 12.268 7.954 -1.672 1.00 0.00 H new ATOM 0 HD2 LYS A 178 14.444 8.964 -1.145 1.00 0.00 H new ATOM 0 HD3 LYS A 178 14.037 9.349 -2.806 1.00 0.00 H new ATOM 0 HE2 LYS A 178 13.880 11.601 -2.370 1.00 0.00 H new ATOM 0 HE3 LYS A 178 12.963 11.345 -0.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 15.139 12.289 -0.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 15.022 10.732 0.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 15.911 10.981 -1.180 1.00 0.00 H new ATOM 2878 N LEU A 179 11.980 6.915 -4.691 1.00 0.00 N ATOM 2879 CA LEU A 179 11.706 5.446 -4.758 1.00 0.00 C ATOM 2880 C LEU A 179 12.723 4.726 -3.876 1.00 0.00 C ATOM 2881 O LEU A 179 13.838 4.465 -4.287 1.00 0.00 O ATOM 2882 CB LEU A 179 11.850 4.953 -6.201 1.00 0.00 C ATOM 2883 CG LEU A 179 11.486 3.467 -6.292 1.00 0.00 C ATOM 2884 CD1 LEU A 179 10.024 3.262 -5.881 1.00 0.00 C ATOM 2885 CD2 LEU A 179 11.677 2.988 -7.732 1.00 0.00 C ATOM 0 H LEU A 179 12.780 7.229 -5.240 1.00 0.00 H new ATOM 0 HA LEU A 179 10.692 5.243 -4.414 1.00 0.00 H new ATOM 0 HB2 LEU A 179 11.203 5.534 -6.858 1.00 0.00 H new ATOM 0 HB3 LEU A 179 12.873 5.106 -6.545 1.00 0.00 H new ATOM 0 HG LEU A 179 12.131 2.897 -5.623 1.00 0.00 H new ATOM 0 HD11 LEU A 179 9.772 2.204 -5.948 1.00 0.00 H new ATOM 0 HD12 LEU A 179 9.883 3.604 -4.856 1.00 0.00 H new ATOM 0 HD13 LEU A 179 9.376 3.832 -6.546 1.00 0.00 H new ATOM 0 HD21 LEU A 179 11.419 1.931 -7.801 1.00 0.00 H new ATOM 0 HD22 LEU A 179 11.031 3.563 -8.395 1.00 0.00 H new ATOM 0 HD23 LEU A 179 12.717 3.128 -8.027 1.00 0.00 H new ATOM 2897 N ASP A 180 12.354 4.420 -2.659 1.00 0.00 N ATOM 2898 CA ASP A 180 13.299 3.735 -1.727 1.00 0.00 C ATOM 2899 C ASP A 180 14.514 4.638 -1.510 1.00 0.00 C ATOM 2900 O ASP A 180 15.551 4.460 -2.120 1.00 0.00 O ATOM 2901 CB ASP A 180 13.748 2.397 -2.322 1.00 0.00 C ATOM 2902 CG ASP A 180 14.162 1.448 -1.195 1.00 0.00 C ATOM 2903 OD1 ASP A 180 13.579 1.536 -0.127 1.00 0.00 O ATOM 2904 OD2 ASP A 180 15.057 0.650 -1.420 1.00 0.00 O ATOM 0 H ASP A 180 11.432 4.617 -2.268 1.00 0.00 H new ATOM 0 HA ASP A 180 12.802 3.543 -0.776 1.00 0.00 H new ATOM 0 HB2 ASP A 180 12.938 1.956 -2.904 1.00 0.00 H new ATOM 0 HB3 ASP A 180 14.583 2.553 -3.005 1.00 0.00 H new ATOM 2909 N GLY A 181 14.379 5.616 -0.653 1.00 0.00 N ATOM 2910 CA GLY A 181 15.510 6.562 -0.389 1.00 0.00 C ATOM 2911 C GLY A 181 16.514 5.974 0.620 1.00 0.00 C ATOM 2912 O GLY A 181 17.376 6.676 1.114 1.00 0.00 O ATOM 0 H GLY A 181 13.530 5.803 -0.120 1.00 0.00 H new ATOM 0 HA2 GLY A 181 16.022 6.788 -1.324 1.00 0.00 H new ATOM 0 HA3 GLY A 181 15.116 7.503 -0.006 1.00 0.00 H new ATOM 2916 N MET A 182 16.421 4.702 0.930 1.00 0.00 N ATOM 2917 CA MET A 182 17.376 4.082 1.902 1.00 0.00 C ATOM 2918 C MET A 182 18.844 4.357 1.500 1.00 0.00 C ATOM 2919 O MET A 182 19.633 4.741 2.342 1.00 0.00 O ATOM 2920 CB MET A 182 17.137 2.569 1.945 1.00 0.00 C ATOM 2921 CG MET A 182 16.205 2.227 3.109 1.00 0.00 C ATOM 2922 SD MET A 182 17.142 2.244 4.657 1.00 0.00 S ATOM 2923 CE MET A 182 16.040 1.163 5.601 1.00 0.00 C ATOM 0 H MET A 182 15.721 4.065 0.549 1.00 0.00 H new ATOM 0 HA MET A 182 17.203 4.523 2.884 1.00 0.00 H new ATOM 0 HB2 MET A 182 16.699 2.233 1.005 1.00 0.00 H new ATOM 0 HB3 MET A 182 18.086 2.044 2.060 1.00 0.00 H new ATOM 0 HG2 MET A 182 15.388 2.947 3.158 1.00 0.00 H new ATOM 0 HG3 MET A 182 15.757 1.246 2.954 1.00 0.00 H new ATOM 0 HE1 MET A 182 16.434 1.033 6.609 1.00 0.00 H new ATOM 0 HE2 MET A 182 15.048 1.612 5.654 1.00 0.00 H new ATOM 0 HE3 MET A 182 15.974 0.192 5.109 1.00 0.00 H new ATOM 2933 N PRO A 183 19.192 4.142 0.239 1.00 0.00 N ATOM 2934 CA PRO A 183 20.591 4.352 -0.272 1.00 0.00 C ATOM 2935 C PRO A 183 20.887 5.828 -0.575 1.00 0.00 C ATOM 2936 O PRO A 183 21.911 6.143 -1.153 1.00 0.00 O ATOM 2937 CB PRO A 183 20.630 3.537 -1.553 1.00 0.00 C ATOM 2938 CG PRO A 183 19.203 3.415 -2.049 1.00 0.00 C ATOM 2939 CD PRO A 183 18.276 3.664 -0.860 1.00 0.00 C ATOM 0 HA PRO A 183 21.338 4.053 0.464 1.00 0.00 H new ATOM 0 HB2 PRO A 183 21.257 4.024 -2.300 1.00 0.00 H new ATOM 0 HB3 PRO A 183 21.059 2.552 -1.370 1.00 0.00 H new ATOM 0 HG2 PRO A 183 19.011 4.138 -2.842 1.00 0.00 H new ATOM 0 HG3 PRO A 183 19.028 2.425 -2.470 1.00 0.00 H new ATOM 0 HD2 PRO A 183 17.518 4.410 -1.097 1.00 0.00 H new ATOM 0 HD3 PRO A 183 17.749 2.755 -0.570 1.00 0.00 H new ATOM 2947 N VAL A 184 20.019 6.740 -0.195 1.00 0.00 N ATOM 2948 CA VAL A 184 20.287 8.187 -0.474 1.00 0.00 C ATOM 2949 C VAL A 184 21.603 8.596 0.212 1.00 0.00 C ATOM 2950 O VAL A 184 22.645 8.636 -0.413 1.00 0.00 O ATOM 2951 CB VAL A 184 19.116 9.036 0.046 1.00 0.00 C ATOM 2952 CG1 VAL A 184 19.401 10.525 -0.176 1.00 0.00 C ATOM 2953 CG2 VAL A 184 17.843 8.656 -0.715 1.00 0.00 C ATOM 0 H VAL A 184 19.144 6.545 0.292 1.00 0.00 H new ATOM 0 HA VAL A 184 20.382 8.351 -1.547 1.00 0.00 H new ATOM 0 HB VAL A 184 18.989 8.850 1.112 1.00 0.00 H new ATOM 0 HG11 VAL A 184 18.564 11.115 0.197 1.00 0.00 H new ATOM 0 HG12 VAL A 184 20.309 10.805 0.358 1.00 0.00 H new ATOM 0 HG13 VAL A 184 19.533 10.715 -1.241 1.00 0.00 H new ATOM 0 HG21 VAL A 184 17.009 9.255 -0.350 1.00 0.00 H new ATOM 0 HG22 VAL A 184 17.986 8.843 -1.779 1.00 0.00 H new ATOM 0 HG23 VAL A 184 17.627 7.599 -0.558 1.00 0.00 H new ATOM 2963 N ASP A 185 21.565 8.883 1.491 1.00 0.00 N ATOM 2964 CA ASP A 185 22.812 9.272 2.225 1.00 0.00 C ATOM 2965 C ASP A 185 23.529 10.424 1.500 1.00 0.00 C ATOM 2966 O ASP A 185 24.734 10.411 1.348 1.00 0.00 O ATOM 2967 CB ASP A 185 23.745 8.061 2.308 1.00 0.00 C ATOM 2968 CG ASP A 185 24.659 8.201 3.526 1.00 0.00 C ATOM 2969 OD1 ASP A 185 25.350 9.202 3.611 1.00 0.00 O ATOM 2970 OD2 ASP A 185 24.652 7.304 4.354 1.00 0.00 O ATOM 0 H ASP A 185 20.720 8.865 2.061 1.00 0.00 H new ATOM 0 HA ASP A 185 22.543 9.606 3.227 1.00 0.00 H new ATOM 0 HB2 ASP A 185 23.161 7.144 2.382 1.00 0.00 H new ATOM 0 HB3 ASP A 185 24.342 7.986 1.399 1.00 0.00 H new ATOM 2975 N VAL A 186 22.781 11.405 1.041 1.00 0.00 N ATOM 2976 CA VAL A 186 23.370 12.580 0.312 1.00 0.00 C ATOM 2977 C VAL A 186 24.377 12.118 -0.749 1.00 0.00 C ATOM 2978 O VAL A 186 25.291 12.836 -1.109 1.00 0.00 O ATOM 2979 CB VAL A 186 24.028 13.562 1.303 1.00 0.00 C ATOM 2980 CG1 VAL A 186 25.278 12.952 1.949 1.00 0.00 C ATOM 2981 CG2 VAL A 186 24.424 14.835 0.553 1.00 0.00 C ATOM 0 H VAL A 186 21.767 11.441 1.143 1.00 0.00 H new ATOM 0 HA VAL A 186 22.561 13.103 -0.198 1.00 0.00 H new ATOM 0 HB VAL A 186 23.310 13.786 2.092 1.00 0.00 H new ATOM 0 HG11 VAL A 186 25.717 13.670 2.642 1.00 0.00 H new ATOM 0 HG12 VAL A 186 25.003 12.047 2.491 1.00 0.00 H new ATOM 0 HG13 VAL A 186 26.004 12.705 1.174 1.00 0.00 H new ATOM 0 HG21 VAL A 186 24.890 15.535 1.246 1.00 0.00 H new ATOM 0 HG22 VAL A 186 25.129 14.586 -0.240 1.00 0.00 H new ATOM 0 HG23 VAL A 186 23.535 15.292 0.118 1.00 0.00 H new ATOM 2991 N ASP A 187 24.192 10.932 -1.263 1.00 0.00 N ATOM 2992 CA ASP A 187 25.101 10.414 -2.316 1.00 0.00 C ATOM 2993 C ASP A 187 24.470 10.672 -3.687 1.00 0.00 C ATOM 2994 O ASP A 187 25.147 10.666 -4.697 1.00 0.00 O ATOM 2995 CB ASP A 187 25.319 8.913 -2.121 1.00 0.00 C ATOM 2996 CG ASP A 187 26.567 8.472 -2.894 1.00 0.00 C ATOM 2997 OD1 ASP A 187 26.773 8.968 -3.991 1.00 0.00 O ATOM 2998 OD2 ASP A 187 27.297 7.644 -2.374 1.00 0.00 O ATOM 0 H ASP A 187 23.441 10.296 -0.993 1.00 0.00 H new ATOM 0 HA ASP A 187 26.064 10.921 -2.252 1.00 0.00 H new ATOM 0 HB2 ASP A 187 25.436 8.687 -1.061 1.00 0.00 H new ATOM 0 HB3 ASP A 187 24.447 8.360 -2.471 1.00 0.00 H new ATOM 3003 N GLU A 188 23.174 10.913 -3.738 1.00 0.00 N ATOM 3004 CA GLU A 188 22.512 11.186 -5.052 1.00 0.00 C ATOM 3005 C GLU A 188 23.227 12.345 -5.758 1.00 0.00 C ATOM 3006 O GLU A 188 23.203 12.457 -6.970 1.00 0.00 O ATOM 3007 CB GLU A 188 21.044 11.556 -4.818 1.00 0.00 C ATOM 3008 CG GLU A 188 20.322 11.669 -6.164 1.00 0.00 C ATOM 3009 CD GLU A 188 19.302 12.808 -6.105 1.00 0.00 C ATOM 3010 OE1 GLU A 188 19.706 13.925 -5.825 1.00 0.00 O ATOM 3011 OE2 GLU A 188 18.135 12.545 -6.341 1.00 0.00 O ATOM 0 H GLU A 188 22.554 10.931 -2.928 1.00 0.00 H new ATOM 0 HA GLU A 188 22.566 10.294 -5.677 1.00 0.00 H new ATOM 0 HB2 GLU A 188 20.562 10.800 -4.198 1.00 0.00 H new ATOM 0 HB3 GLU A 188 20.978 12.501 -4.278 1.00 0.00 H new ATOM 0 HG2 GLU A 188 21.043 11.854 -6.960 1.00 0.00 H new ATOM 0 HG3 GLU A 188 19.821 10.730 -6.399 1.00 0.00 H new ATOM 3018 N ARG A 189 23.879 13.196 -5.005 1.00 0.00 N ATOM 3019 CA ARG A 189 24.615 14.335 -5.619 1.00 0.00 C ATOM 3020 C ARG A 189 26.002 13.870 -6.096 1.00 0.00 C ATOM 3021 O ARG A 189 26.769 14.650 -6.627 1.00 0.00 O ATOM 3022 CB ARG A 189 24.778 15.440 -4.575 1.00 0.00 C ATOM 3023 CG ARG A 189 25.118 16.753 -5.276 1.00 0.00 C ATOM 3024 CD ARG A 189 23.828 17.510 -5.602 1.00 0.00 C ATOM 3025 NE ARG A 189 24.059 18.979 -5.444 1.00 0.00 N ATOM 3026 CZ ARG A 189 23.087 19.851 -5.630 1.00 0.00 C ATOM 3027 NH1 ARG A 189 21.874 19.470 -5.960 1.00 0.00 N ATOM 3028 NH2 ARG A 189 23.336 21.124 -5.480 1.00 0.00 N ATOM 0 H ARG A 189 23.931 13.147 -3.987 1.00 0.00 H new ATOM 0 HA ARG A 189 24.055 14.711 -6.475 1.00 0.00 H new ATOM 0 HB2 ARG A 189 23.859 15.550 -3.999 1.00 0.00 H new ATOM 0 HB3 ARG A 189 25.567 15.176 -3.870 1.00 0.00 H new ATOM 0 HG2 ARG A 189 25.758 17.363 -4.638 1.00 0.00 H new ATOM 0 HG3 ARG A 189 25.676 16.555 -6.191 1.00 0.00 H new ATOM 0 HD2 ARG A 189 23.511 17.288 -6.621 1.00 0.00 H new ATOM 0 HD3 ARG A 189 23.025 17.184 -4.941 1.00 0.00 H new ATOM 0 HE ARG A 189 24.988 19.314 -5.187 1.00 0.00 H new ATOM 0 HH11 ARG A 189 21.665 18.479 -6.078 1.00 0.00 H new ATOM 0 HH12 ARG A 189 21.141 20.166 -6.098 1.00 0.00 H new ATOM 0 HH21 ARG A 189 24.273 21.433 -5.222 1.00 0.00 H new ATOM 0 HH22 ARG A 189 22.593 21.809 -5.621 1.00 0.00 H new ATOM 3042 N GLU A 190 26.332 12.608 -5.916 1.00 0.00 N ATOM 3043 CA GLU A 190 27.661 12.104 -6.361 1.00 0.00 C ATOM 3044 C GLU A 190 27.461 10.897 -7.282 1.00 0.00 C ATOM 3045 O GLU A 190 27.868 10.913 -8.430 1.00 0.00 O ATOM 3046 CB GLU A 190 28.484 11.685 -5.140 1.00 0.00 C ATOM 3047 CG GLU A 190 29.387 12.842 -4.710 1.00 0.00 C ATOM 3048 CD GLU A 190 30.738 12.725 -5.418 1.00 0.00 C ATOM 3049 OE1 GLU A 190 30.740 12.502 -6.617 1.00 0.00 O ATOM 3050 OE2 GLU A 190 31.749 12.861 -4.749 1.00 0.00 O ATOM 0 H GLU A 190 25.731 11.910 -5.478 1.00 0.00 H new ATOM 0 HA GLU A 190 28.189 12.891 -6.899 1.00 0.00 H new ATOM 0 HB2 GLU A 190 27.822 11.403 -4.321 1.00 0.00 H new ATOM 0 HB3 GLU A 190 29.087 10.809 -5.378 1.00 0.00 H new ATOM 0 HG2 GLU A 190 28.917 13.795 -4.955 1.00 0.00 H new ATOM 0 HG3 GLU A 190 29.528 12.825 -3.629 1.00 0.00 H new ATOM 3057 N GLN A 191 26.835 9.852 -6.791 1.00 0.00 N ATOM 3058 CA GLN A 191 26.610 8.650 -7.643 1.00 0.00 C ATOM 3059 C GLN A 191 25.647 9.010 -8.777 1.00 0.00 C ATOM 3060 O GLN A 191 25.919 8.757 -9.938 1.00 0.00 O ATOM 3061 CB GLN A 191 26.014 7.526 -6.791 1.00 0.00 C ATOM 3062 CG GLN A 191 26.587 6.181 -7.244 1.00 0.00 C ATOM 3063 CD GLN A 191 26.268 5.111 -6.198 1.00 0.00 C ATOM 3064 OE1 GLN A 191 26.167 5.405 -5.024 1.00 0.00 O ATOM 3065 NE2 GLN A 191 26.106 3.873 -6.576 1.00 0.00 N ATOM 0 H GLN A 191 26.473 9.784 -5.840 1.00 0.00 H new ATOM 0 HA GLN A 191 27.557 8.314 -8.066 1.00 0.00 H new ATOM 0 HB2 GLN A 191 26.242 7.694 -5.738 1.00 0.00 H new ATOM 0 HB3 GLN A 191 24.928 7.521 -6.885 1.00 0.00 H new ATOM 0 HG2 GLN A 191 26.163 5.900 -8.208 1.00 0.00 H new ATOM 0 HG3 GLN A 191 27.665 6.261 -7.381 1.00 0.00 H new ATOM 0 HE21 GLN A 191 26.191 3.626 -7.562 1.00 0.00 H new ATOM 0 HE22 GLN A 191 25.895 3.152 -5.886 1.00 0.00 H new ATOM 3074 N ALA A 192 24.529 9.608 -8.449 1.00 0.00 N ATOM 3075 CA ALA A 192 23.549 9.997 -9.505 1.00 0.00 C ATOM 3076 C ALA A 192 24.094 11.180 -10.311 1.00 0.00 C ATOM 3077 O ALA A 192 23.648 11.436 -11.410 1.00 0.00 O ATOM 3078 CB ALA A 192 22.218 10.377 -8.858 1.00 0.00 C ATOM 0 H ALA A 192 24.254 9.843 -7.495 1.00 0.00 H new ATOM 0 HA ALA A 192 23.392 9.153 -10.177 1.00 0.00 H new ATOM 0 HB1 ALA A 192 21.505 10.660 -9.632 1.00 0.00 H new ATOM 0 HB2 ALA A 192 21.828 9.526 -8.300 1.00 0.00 H new ATOM 0 HB3 ALA A 192 22.370 11.217 -8.180 1.00 0.00 H new ATOM 3084 N ASN A 193 25.064 11.890 -9.785 1.00 0.00 N ATOM 3085 CA ASN A 193 25.645 13.036 -10.540 1.00 0.00 C ATOM 3086 C ASN A 193 26.536 12.462 -11.634 1.00 0.00 C ATOM 3087 O ASN A 193 26.510 12.896 -12.773 1.00 0.00 O ATOM 3088 CB ASN A 193 26.475 13.908 -9.596 1.00 0.00 C ATOM 3089 CG ASN A 193 26.296 15.381 -9.965 1.00 0.00 C ATOM 3090 OD1 ASN A 193 26.607 15.786 -11.068 1.00 0.00 O ATOM 3091 ND2 ASN A 193 25.802 16.206 -9.083 1.00 0.00 N ATOM 0 H ASN A 193 25.475 11.723 -8.867 1.00 0.00 H new ATOM 0 HA ASN A 193 24.857 13.651 -10.973 1.00 0.00 H new ATOM 0 HB2 ASN A 193 26.165 13.741 -8.564 1.00 0.00 H new ATOM 0 HB3 ASN A 193 27.527 13.632 -9.661 1.00 0.00 H new ATOM 0 HD21 ASN A 193 25.677 17.190 -9.319 1.00 0.00 H new ATOM 0 HD22 ASN A 193 25.541 15.867 -8.157 1.00 0.00 H new ATOM 3098 N VAL A 194 27.303 11.460 -11.292 1.00 0.00 N ATOM 3099 CA VAL A 194 28.185 10.809 -12.297 1.00 0.00 C ATOM 3100 C VAL A 194 27.304 10.008 -13.252 1.00 0.00 C ATOM 3101 O VAL A 194 27.595 9.879 -14.426 1.00 0.00 O ATOM 3102 CB VAL A 194 29.157 9.862 -11.591 1.00 0.00 C ATOM 3103 CG1 VAL A 194 30.136 9.278 -12.613 1.00 0.00 C ATOM 3104 CG2 VAL A 194 29.940 10.632 -10.523 1.00 0.00 C ATOM 0 H VAL A 194 27.354 11.065 -10.353 1.00 0.00 H new ATOM 0 HA VAL A 194 28.755 11.561 -12.842 1.00 0.00 H new ATOM 0 HB VAL A 194 28.595 9.055 -11.120 1.00 0.00 H new ATOM 0 HG11 VAL A 194 30.828 8.603 -12.109 1.00 0.00 H new ATOM 0 HG12 VAL A 194 29.582 8.728 -13.374 1.00 0.00 H new ATOM 0 HG13 VAL A 194 30.695 10.086 -13.084 1.00 0.00 H new ATOM 0 HG21 VAL A 194 30.632 9.956 -10.021 1.00 0.00 H new ATOM 0 HG22 VAL A 194 30.500 11.440 -10.994 1.00 0.00 H new ATOM 0 HG23 VAL A 194 29.246 11.049 -9.793 1.00 0.00 H new ATOM 3114 N ALA A 195 26.221 9.473 -12.747 1.00 0.00 N ATOM 3115 CA ALA A 195 25.299 8.681 -13.605 1.00 0.00 C ATOM 3116 C ALA A 195 24.442 9.637 -14.442 1.00 0.00 C ATOM 3117 O ALA A 195 24.044 9.320 -15.547 1.00 0.00 O ATOM 3118 CB ALA A 195 24.408 7.816 -12.710 1.00 0.00 C ATOM 0 H ALA A 195 25.937 9.554 -11.771 1.00 0.00 H new ATOM 0 HA ALA A 195 25.868 8.037 -14.276 1.00 0.00 H new ATOM 0 HB1 ALA A 195 23.728 7.231 -13.330 1.00 0.00 H new ATOM 0 HB2 ALA A 195 25.030 7.143 -12.119 1.00 0.00 H new ATOM 0 HB3 ALA A 195 23.831 8.457 -12.043 1.00 0.00 H new ATOM 3124 N ARG A 196 24.163 10.805 -13.921 1.00 0.00 N ATOM 3125 CA ARG A 196 23.339 11.793 -14.678 1.00 0.00 C ATOM 3126 C ARG A 196 24.173 12.361 -15.827 1.00 0.00 C ATOM 3127 O ARG A 196 23.703 12.493 -16.942 1.00 0.00 O ATOM 3128 CB ARG A 196 22.918 12.935 -13.748 1.00 0.00 C ATOM 3129 CG ARG A 196 21.546 12.624 -13.144 1.00 0.00 C ATOM 3130 CD ARG A 196 20.754 13.923 -12.982 1.00 0.00 C ATOM 3131 NE ARG A 196 19.916 14.151 -14.200 1.00 0.00 N ATOM 3132 CZ ARG A 196 19.068 15.157 -14.273 1.00 0.00 C ATOM 3133 NH1 ARG A 196 18.921 16.006 -13.282 1.00 0.00 N ATOM 3134 NH2 ARG A 196 18.359 15.315 -15.358 1.00 0.00 N ATOM 0 H ARG A 196 24.472 11.117 -13.000 1.00 0.00 H new ATOM 0 HA ARG A 196 22.449 11.301 -15.071 1.00 0.00 H new ATOM 0 HB2 ARG A 196 23.655 13.063 -12.955 1.00 0.00 H new ATOM 0 HB3 ARG A 196 22.879 13.873 -14.302 1.00 0.00 H new ATOM 0 HG2 ARG A 196 21.002 11.932 -13.787 1.00 0.00 H new ATOM 0 HG3 ARG A 196 21.665 12.135 -12.177 1.00 0.00 H new ATOM 0 HD2 ARG A 196 20.120 13.867 -12.097 1.00 0.00 H new ATOM 0 HD3 ARG A 196 21.435 14.761 -12.834 1.00 0.00 H new ATOM 0 HE ARG A 196 20.003 13.514 -14.992 1.00 0.00 H new ATOM 0 HH11 ARG A 196 19.470 15.895 -12.430 1.00 0.00 H new ATOM 0 HH12 ARG A 196 18.257 16.776 -13.364 1.00 0.00 H new ATOM 0 HH21 ARG A 196 18.465 14.664 -16.136 1.00 0.00 H new ATOM 0 HH22 ARG A 196 17.699 16.089 -15.428 1.00 0.00 H new ATOM 3148 N GLY A 197 25.410 12.699 -15.558 1.00 0.00 N ATOM 3149 CA GLY A 197 26.288 13.261 -16.625 1.00 0.00 C ATOM 3150 C GLY A 197 26.543 12.194 -17.692 1.00 0.00 C ATOM 3151 O GLY A 197 26.679 12.497 -18.862 1.00 0.00 O ATOM 0 H GLY A 197 25.849 12.609 -14.642 1.00 0.00 H new ATOM 0 HA2 GLY A 197 25.817 14.135 -17.075 1.00 0.00 H new ATOM 0 HA3 GLY A 197 27.233 13.594 -16.195 1.00 0.00 H new ATOM 3155 N GLY A 198 26.606 10.949 -17.293 1.00 0.00 N ATOM 3156 CA GLY A 198 26.852 9.854 -18.278 1.00 0.00 C ATOM 3157 C GLY A 198 28.181 9.168 -17.960 1.00 0.00 C ATOM 3158 O GLY A 198 28.456 8.143 -18.563 1.00 0.00 O ATOM 0 H GLY A 198 26.497 10.644 -16.326 1.00 0.00 H new ATOM 0 HA2 GLY A 198 26.039 9.129 -18.242 1.00 0.00 H new ATOM 0 HA3 GLY A 198 26.873 10.259 -19.290 1.00 0.00 H new TER 3162 GLY A 198