USER MOD reduce.3.24.130724 H: found=0, std=0, add=1614, rem=0, adj=39 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 125 ASN : amide:sc= -3.29 K(o=-6.5,f=-18!) USER MOD Set 1.2: A 150 ASN : amide:sc= -3.21 K(o=-6.5,f=-18!) USER MOD Set 2.1: A 101 SER OG : rot 50:sc= 0.113 USER MOD Set 2.2: A 123 SER OG : rot 180:sc= 0.109 USER MOD Set 3.1: A 103 ASN : amide:sc= -5.65 K(o=-8.9,f=-19!) USER MOD Set 3.2: A 122 MET CE :methyl 135:sc= -3.25 (180deg=-5.91!) USER MOD Set 4.1: A 33 MET CE :methyl -146:sc= -1.86! (180deg=-3.01) USER MOD Set 4.2: A 40 MET CE :methyl -171:sc= -0.0457 (180deg=-0.195) USER MOD Single : A 1 MET CE :methyl 162:sc= -5.79! (180deg=-7.06!) USER MOD Single : A 1 MET N :NH3+ -121:sc= -7.24! (180deg=-8.4!) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.335 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 157:sc= -0.0981 (180deg=-0.748) USER MOD Single : A 18 LYS NZ :NH3+ -141:sc= -0.0442 (180deg=-1.19) 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= -0.625 K(o=-0.63,f=-1.7!) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot -167:sc= 1.39 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.0544 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 CYS SG : rot 180:sc= -1.25 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 HIS : no HD1:sc= -4.46! C(o=-4.5!,f=-3.8!) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc= -2.85 K(o=-2.8,f=-15!) USER MOD Single : A 59 ASN : amide:sc= -5.2! C(o=-5.2!,f=-16!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 108:sc= 1.08 USER MOD Single : A 65 SER OG : rot 62:sc= -0.696! USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 69 MET CE :methyl -161:sc= 0 (180deg=-0.639) USER MOD Single : A 71 ASN : amide:sc= -3.63! X(o=-3.6!,f=-3.4) USER MOD Single : A 76 SER OG : rot 180:sc= -0.21 USER MOD Single : A 80 ASN : amide:sc= -12.6! C(o=-13!,f=-18!) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= -4.61! C(o=-4.6!,f=-11!) USER MOD Single : A 94 THR OG1 : rot -83:sc= 0.268 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 GLN : amide:sc= -0.767 K(o=-0.77,f=-3.8!) USER MOD Single : A 107 SER OG : rot 66:sc= -0.425 USER MOD Single : A 109 SER OG : rot -115:sc= 0.0938 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 ASN : amide:sc= -1.75 K(o=-1.7,f=-5.4!) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= -0.31 X(o=-0.31,f=-0.13) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot 44:sc= 1.02 USER MOD Single : A 129 ASN : amide:sc= -0.016 X(o=-0.016,f=0) USER MOD Single : A 135 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0928) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 TYR OH : rot 180:sc= -2.24 USER MOD Single : A 154 ASN : amide:sc= -2.32 X(o=-2.3,f=-2.1!) USER MOD Single : A 156 TYR OH : rot -95:sc= 0.102 USER MOD Single : A 157 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0879) USER MOD Single : A 159 ASN : amide:sc= 0.105 X(o=0.11,f=-0.2) USER MOD Single : A 160 ASN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 162 THR OG1 : rot -166:sc= 0.884 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 115:sc= 1.36 USER MOD Single : A 171 LYS NZ :NH3+ -126:sc= -0.602 (180deg=-1.5!) 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+ -148:sc= -0.0139 (180deg=-1.22) USER MOD Single : A 182 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 191 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 193 ASN : amide:sc= 0.416 K(o=0.42,f=-0.75) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -9.988 -4.465 14.640 1.00 0.00 N ATOM 2 CA MET A 1 -11.380 -4.675 14.157 1.00 0.00 C ATOM 3 C MET A 1 -11.991 -5.885 14.878 1.00 0.00 C ATOM 4 O MET A 1 -11.552 -6.257 15.951 1.00 0.00 O ATOM 5 CB MET A 1 -11.351 -4.919 12.644 1.00 0.00 C ATOM 6 CG MET A 1 -12.515 -4.181 11.961 1.00 0.00 C ATOM 7 SD MET A 1 -11.895 -3.167 10.590 1.00 0.00 S ATOM 8 CE MET A 1 -13.410 -2.220 10.303 1.00 0.00 C ATOM 0 H1 MET A 1 -9.903 -3.513 15.050 1.00 0.00 H new ATOM 0 H2 MET A 1 -9.761 -5.176 15.364 1.00 0.00 H new ATOM 0 H3 MET A 1 -9.326 -4.559 13.843 1.00 0.00 H new ATOM 0 HA MET A 1 -11.987 -3.795 14.368 1.00 0.00 H new ATOM 0 HB2 MET A 1 -10.402 -4.576 12.232 1.00 0.00 H new ATOM 0 HB3 MET A 1 -11.419 -5.988 12.440 1.00 0.00 H new ATOM 0 HG2 MET A 1 -13.244 -4.901 11.590 1.00 0.00 H new ATOM 0 HG3 MET A 1 -13.030 -3.550 12.685 1.00 0.00 H new ATOM 0 HE1 MET A 1 -13.176 -1.324 9.728 1.00 0.00 H new ATOM 0 HE2 MET A 1 -14.122 -2.832 9.749 1.00 0.00 H new ATOM 0 HE3 MET A 1 -13.846 -1.933 11.260 1.00 0.00 H new ATOM 18 N ALA A 2 -13.005 -6.491 14.306 1.00 0.00 N ATOM 19 CA ALA A 2 -13.648 -7.664 14.967 1.00 0.00 C ATOM 20 C ALA A 2 -14.123 -8.669 13.913 1.00 0.00 C ATOM 21 O ALA A 2 -13.612 -9.769 13.820 1.00 0.00 O ATOM 22 CB ALA A 2 -14.844 -7.180 15.771 1.00 0.00 C ATOM 0 H ALA A 2 -13.412 -6.222 13.411 1.00 0.00 H new ATOM 0 HA ALA A 2 -12.925 -8.151 15.621 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -15.322 -8.029 16.259 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -14.511 -6.468 16.526 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -15.558 -6.695 15.105 1.00 0.00 H new ATOM 28 N LYS A 3 -15.104 -8.301 13.126 1.00 0.00 N ATOM 29 CA LYS A 3 -15.629 -9.228 12.081 1.00 0.00 C ATOM 30 C LYS A 3 -15.772 -8.468 10.752 1.00 0.00 C ATOM 31 O LYS A 3 -15.100 -7.479 10.528 1.00 0.00 O ATOM 32 CB LYS A 3 -16.994 -9.768 12.533 1.00 0.00 C ATOM 33 CG LYS A 3 -17.090 -11.263 12.214 1.00 0.00 C ATOM 34 CD LYS A 3 -18.277 -11.869 12.964 1.00 0.00 C ATOM 35 CE LYS A 3 -17.876 -12.154 14.412 1.00 0.00 C ATOM 36 NZ LYS A 3 -17.343 -13.542 14.516 1.00 0.00 N ATOM 0 H LYS A 3 -15.565 -7.392 13.165 1.00 0.00 H new ATOM 0 HA LYS A 3 -14.941 -10.062 11.939 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -17.124 -9.606 13.603 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -17.795 -9.227 12.029 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -17.211 -11.410 11.141 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -16.168 -11.767 12.503 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -19.124 -11.184 12.939 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -18.597 -12.790 12.476 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -17.122 -11.438 14.739 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -18.737 -12.033 15.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -17.070 -13.736 15.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -18.076 -14.218 14.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -16.511 -13.641 13.900 1.00 0.00 H new ATOM 50 N ALA A 4 -16.633 -8.922 9.868 1.00 0.00 N ATOM 51 CA ALA A 4 -16.805 -8.226 8.558 1.00 0.00 C ATOM 52 C ALA A 4 -18.152 -8.608 7.934 1.00 0.00 C ATOM 53 O ALA A 4 -18.211 -9.383 6.995 1.00 0.00 O ATOM 54 CB ALA A 4 -15.667 -8.639 7.620 1.00 0.00 C ATOM 0 H ALA A 4 -17.222 -9.744 10.001 1.00 0.00 H new ATOM 0 HA ALA A 4 -16.783 -7.147 8.714 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -15.785 -8.135 6.661 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -14.711 -8.358 8.062 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -15.694 -9.718 7.469 1.00 0.00 H new ATOM 60 N THR A 5 -19.240 -8.076 8.447 1.00 0.00 N ATOM 61 CA THR A 5 -20.577 -8.421 7.870 1.00 0.00 C ATOM 62 C THR A 5 -21.337 -7.145 7.447 1.00 0.00 C ATOM 63 O THR A 5 -21.188 -6.682 6.332 1.00 0.00 O ATOM 64 CB THR A 5 -21.387 -9.215 8.905 1.00 0.00 C ATOM 65 OG1 THR A 5 -21.598 -8.411 10.057 1.00 0.00 O ATOM 66 CG2 THR A 5 -20.616 -10.475 9.295 1.00 0.00 C ATOM 0 H THR A 5 -19.258 -7.425 9.232 1.00 0.00 H new ATOM 0 HA THR A 5 -20.434 -9.033 6.979 1.00 0.00 H new ATOM 0 HB THR A 5 -22.350 -9.496 8.478 1.00 0.00 H new ATOM 0 HG1 THR A 5 -22.116 -8.916 10.718 1.00 0.00 H new ATOM 0 HG21 THR A 5 -21.190 -11.040 10.030 1.00 0.00 H new ATOM 0 HG22 THR A 5 -20.454 -11.091 8.410 1.00 0.00 H new ATOM 0 HG23 THR A 5 -19.654 -10.195 9.724 1.00 0.00 H new ATOM 74 N THR A 6 -22.158 -6.579 8.310 1.00 0.00 N ATOM 75 CA THR A 6 -22.925 -5.350 7.932 1.00 0.00 C ATOM 76 C THR A 6 -22.246 -4.112 8.521 1.00 0.00 C ATOM 77 O THR A 6 -21.297 -4.224 9.262 1.00 0.00 O ATOM 78 CB THR A 6 -24.353 -5.453 8.474 1.00 0.00 C ATOM 79 OG1 THR A 6 -24.761 -6.815 8.472 1.00 0.00 O ATOM 80 CG2 THR A 6 -25.297 -4.635 7.592 1.00 0.00 C ATOM 0 H THR A 6 -22.326 -6.918 9.257 1.00 0.00 H new ATOM 0 HA THR A 6 -22.951 -5.264 6.846 1.00 0.00 H new ATOM 0 HB THR A 6 -24.384 -5.065 9.492 1.00 0.00 H new ATOM 0 HG1 THR A 6 -25.674 -6.883 8.820 1.00 0.00 H new ATOM 0 HG21 THR A 6 -26.313 -4.710 7.979 1.00 0.00 H new ATOM 0 HG22 THR A 6 -24.984 -3.591 7.594 1.00 0.00 H new ATOM 0 HG23 THR A 6 -25.268 -5.020 6.573 1.00 0.00 H new ATOM 88 N ILE A 7 -22.729 -2.936 8.195 1.00 0.00 N ATOM 89 CA ILE A 7 -22.104 -1.687 8.739 1.00 0.00 C ATOM 90 C ILE A 7 -22.477 -1.521 10.219 1.00 0.00 C ATOM 91 O ILE A 7 -21.624 -1.263 11.053 1.00 0.00 O ATOM 92 CB ILE A 7 -22.576 -0.459 7.932 1.00 0.00 C ATOM 93 CG1 ILE A 7 -21.921 0.810 8.495 1.00 0.00 C ATOM 94 CG2 ILE A 7 -24.099 -0.312 8.013 1.00 0.00 C ATOM 95 CD1 ILE A 7 -21.825 1.868 7.396 1.00 0.00 C ATOM 0 H ILE A 7 -23.527 -2.787 7.577 1.00 0.00 H new ATOM 0 HA ILE A 7 -21.020 -1.766 8.651 1.00 0.00 H new ATOM 0 HB ILE A 7 -22.287 -0.599 6.890 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -22.505 1.192 9.332 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -20.927 0.579 8.879 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -24.412 0.559 7.438 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -24.573 -1.205 7.605 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -24.398 -0.186 9.054 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -21.360 2.768 7.797 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -21.222 1.484 6.573 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -22.825 2.107 7.033 1.00 0.00 H new ATOM 107 N LYS A 8 -23.736 -1.669 10.551 1.00 0.00 N ATOM 108 CA LYS A 8 -24.158 -1.521 11.973 1.00 0.00 C ATOM 109 C LYS A 8 -23.498 -2.620 12.796 1.00 0.00 C ATOM 110 O LYS A 8 -22.955 -2.377 13.860 1.00 0.00 O ATOM 111 CB LYS A 8 -25.680 -1.647 12.074 1.00 0.00 C ATOM 112 CG LYS A 8 -26.335 -0.366 11.555 1.00 0.00 C ATOM 113 CD LYS A 8 -27.831 -0.390 11.876 1.00 0.00 C ATOM 114 CE LYS A 8 -28.510 0.822 11.236 1.00 0.00 C ATOM 115 NZ LYS A 8 -28.376 0.741 9.754 1.00 0.00 N ATOM 0 H LYS A 8 -24.488 -1.886 9.897 1.00 0.00 H new ATOM 0 HA LYS A 8 -23.857 -0.543 12.349 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -26.024 -2.504 11.495 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -25.973 -1.824 13.109 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -25.868 0.505 12.014 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -26.185 -0.279 10.479 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -28.279 -1.311 11.502 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -27.982 -0.377 12.955 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -29.563 0.852 11.516 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -28.056 1.743 11.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -29.128 1.303 9.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -27.448 1.114 9.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -28.459 -0.251 9.452 1.00 0.00 H new ATOM 129 N ASP A 9 -23.533 -3.826 12.299 1.00 0.00 N ATOM 130 CA ASP A 9 -22.905 -4.955 13.029 1.00 0.00 C ATOM 131 C ASP A 9 -21.388 -4.806 12.982 1.00 0.00 C ATOM 132 O ASP A 9 -20.704 -5.140 13.921 1.00 0.00 O ATOM 133 CB ASP A 9 -23.315 -6.279 12.381 1.00 0.00 C ATOM 134 CG ASP A 9 -24.761 -6.605 12.759 1.00 0.00 C ATOM 135 OD1 ASP A 9 -25.601 -5.732 12.618 1.00 0.00 O ATOM 136 OD2 ASP A 9 -25.004 -7.724 13.182 1.00 0.00 O ATOM 0 H ASP A 9 -23.973 -4.076 11.413 1.00 0.00 H new ATOM 0 HA ASP A 9 -23.238 -4.948 14.067 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -23.217 -6.212 11.297 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -22.652 -7.079 12.712 1.00 0.00 H new ATOM 141 N ALA A 10 -20.852 -4.302 11.900 1.00 0.00 N ATOM 142 CA ALA A 10 -19.370 -4.137 11.812 1.00 0.00 C ATOM 143 C ALA A 10 -18.888 -3.208 12.926 1.00 0.00 C ATOM 144 O ALA A 10 -18.040 -3.573 13.717 1.00 0.00 O ATOM 145 CB ALA A 10 -18.986 -3.538 10.458 1.00 0.00 C ATOM 0 H ALA A 10 -21.373 -3.999 11.077 1.00 0.00 H new ATOM 0 HA ALA A 10 -18.901 -5.115 11.919 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -17.903 -3.422 10.405 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -19.319 -4.201 9.659 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -19.461 -2.564 10.343 1.00 0.00 H new ATOM 151 N ILE A 11 -19.420 -2.012 12.996 1.00 0.00 N ATOM 152 CA ILE A 11 -18.974 -1.060 14.060 1.00 0.00 C ATOM 153 C ILE A 11 -19.347 -1.605 15.442 1.00 0.00 C ATOM 154 O ILE A 11 -18.548 -1.573 16.361 1.00 0.00 O ATOM 155 CB ILE A 11 -19.607 0.316 13.833 1.00 0.00 C ATOM 156 CG1 ILE A 11 -19.269 0.781 12.404 1.00 0.00 C ATOM 157 CG2 ILE A 11 -19.029 1.308 14.853 1.00 0.00 C ATOM 158 CD1 ILE A 11 -19.804 2.197 12.144 1.00 0.00 C ATOM 0 H ILE A 11 -20.139 -1.656 12.367 1.00 0.00 H new ATOM 0 HA ILE A 11 -17.890 -0.954 14.012 1.00 0.00 H new ATOM 0 HB ILE A 11 -20.689 0.263 13.957 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -18.189 0.764 12.258 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -19.699 0.088 11.681 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -19.475 2.290 14.698 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -19.252 0.963 15.863 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -17.949 1.375 14.723 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -19.552 2.500 11.128 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -20.887 2.205 12.267 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -19.354 2.892 12.853 1.00 0.00 H new ATOM 170 N ARG A 12 -20.543 -2.118 15.600 1.00 0.00 N ATOM 171 CA ARG A 12 -20.947 -2.675 16.928 1.00 0.00 C ATOM 172 C ARG A 12 -20.003 -3.826 17.299 1.00 0.00 C ATOM 173 O ARG A 12 -19.531 -3.924 18.418 1.00 0.00 O ATOM 174 CB ARG A 12 -22.386 -3.198 16.849 1.00 0.00 C ATOM 175 CG ARG A 12 -23.350 -2.131 17.377 1.00 0.00 C ATOM 176 CD ARG A 12 -23.925 -1.333 16.205 1.00 0.00 C ATOM 177 NE ARG A 12 -24.894 -0.317 16.720 1.00 0.00 N ATOM 178 CZ ARG A 12 -25.646 0.393 15.902 1.00 0.00 C ATOM 179 NH1 ARG A 12 -25.581 0.238 14.599 1.00 0.00 N ATOM 180 NH2 ARG A 12 -26.476 1.268 16.399 1.00 0.00 N ATOM 0 H ARG A 12 -21.254 -2.175 14.870 1.00 0.00 H new ATOM 0 HA ARG A 12 -20.889 -1.894 17.686 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -22.636 -3.450 15.818 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -22.484 -4.113 17.434 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -24.156 -2.601 17.940 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -22.829 -1.464 18.064 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -23.121 -0.840 15.658 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -24.423 -2.003 15.504 1.00 0.00 H new ATOM 0 HE ARG A 12 -24.975 -0.170 17.726 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -24.938 -0.444 14.198 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -26.174 0.800 13.988 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -26.537 1.396 17.409 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -27.064 1.824 15.778 1.00 0.00 H new ATOM 194 N ILE A 13 -19.724 -4.690 16.357 1.00 0.00 N ATOM 195 CA ILE A 13 -18.813 -5.838 16.623 1.00 0.00 C ATOM 196 C ILE A 13 -17.400 -5.304 16.929 1.00 0.00 C ATOM 197 O ILE A 13 -16.694 -5.870 17.744 1.00 0.00 O ATOM 198 CB ILE A 13 -18.829 -6.784 15.404 1.00 0.00 C ATOM 199 CG1 ILE A 13 -20.222 -7.418 15.290 1.00 0.00 C ATOM 200 CG2 ILE A 13 -17.791 -7.907 15.561 1.00 0.00 C ATOM 201 CD1 ILE A 13 -20.425 -7.958 13.873 1.00 0.00 C ATOM 0 H ILE A 13 -20.093 -4.647 15.407 1.00 0.00 H new ATOM 0 HA ILE A 13 -19.146 -6.407 17.491 1.00 0.00 H new ATOM 0 HB ILE A 13 -18.587 -6.206 14.512 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -20.326 -8.224 16.016 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -20.989 -6.679 15.522 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -17.825 -8.558 14.688 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -16.796 -7.472 15.651 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -18.016 -8.488 16.456 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -21.415 -8.408 13.793 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -20.339 -7.141 13.157 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -19.666 -8.710 13.658 1.00 0.00 H new ATOM 213 N PHE A 14 -16.989 -4.205 16.322 1.00 0.00 N ATOM 214 CA PHE A 14 -15.632 -3.646 16.645 1.00 0.00 C ATOM 215 C PHE A 14 -15.690 -3.001 18.037 1.00 0.00 C ATOM 216 O PHE A 14 -14.689 -2.890 18.725 1.00 0.00 O ATOM 217 CB PHE A 14 -15.205 -2.565 15.630 1.00 0.00 C ATOM 218 CG PHE A 14 -15.443 -2.998 14.195 1.00 0.00 C ATOM 219 CD1 PHE A 14 -15.279 -4.334 13.809 1.00 0.00 C ATOM 220 CD2 PHE A 14 -15.825 -2.042 13.246 1.00 0.00 C ATOM 221 CE1 PHE A 14 -15.501 -4.711 12.479 1.00 0.00 C ATOM 222 CE2 PHE A 14 -16.046 -2.421 11.916 1.00 0.00 C ATOM 223 CZ PHE A 14 -15.885 -3.756 11.533 1.00 0.00 C ATOM 0 H PHE A 14 -17.525 -3.682 15.630 1.00 0.00 H new ATOM 0 HA PHE A 14 -14.909 -4.461 16.608 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -15.758 -1.646 15.827 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -14.148 -2.337 15.768 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -14.981 -5.074 14.537 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -15.949 -1.010 13.540 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -15.375 -5.742 12.183 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -16.341 -1.682 11.186 1.00 0.00 H new ATOM 0 HZ PHE A 14 -16.057 -4.049 10.508 1.00 0.00 H new ATOM 233 N GLU A 15 -16.855 -2.558 18.449 1.00 0.00 N ATOM 234 CA GLU A 15 -16.986 -1.911 19.786 1.00 0.00 C ATOM 235 C GLU A 15 -17.041 -2.981 20.881 1.00 0.00 C ATOM 236 O GLU A 15 -16.601 -2.755 21.993 1.00 0.00 O ATOM 237 CB GLU A 15 -18.269 -1.079 19.824 1.00 0.00 C ATOM 238 CG GLU A 15 -18.321 -0.277 21.125 1.00 0.00 C ATOM 239 CD GLU A 15 -19.610 0.544 21.169 1.00 0.00 C ATOM 240 OE1 GLU A 15 -19.958 1.117 20.151 1.00 0.00 O ATOM 241 OE2 GLU A 15 -20.228 0.586 22.221 1.00 0.00 O ATOM 0 H GLU A 15 -17.720 -2.619 17.913 1.00 0.00 H new ATOM 0 HA GLU A 15 -16.124 -1.266 19.958 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -18.303 -0.405 18.968 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -19.140 -1.731 19.752 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -18.277 -0.950 21.981 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -17.455 0.382 21.193 1.00 0.00 H new ATOM 248 N GLU A 16 -17.584 -4.139 20.586 1.00 0.00 N ATOM 249 CA GLU A 16 -17.666 -5.210 21.628 1.00 0.00 C ATOM 250 C GLU A 16 -16.416 -6.097 21.580 1.00 0.00 C ATOM 251 O GLU A 16 -16.023 -6.673 22.577 1.00 0.00 O ATOM 252 CB GLU A 16 -18.911 -6.070 21.405 1.00 0.00 C ATOM 253 CG GLU A 16 -18.938 -6.570 19.963 1.00 0.00 C ATOM 254 CD GLU A 16 -19.478 -8.002 19.922 1.00 0.00 C ATOM 255 OE1 GLU A 16 -20.377 -8.296 20.693 1.00 0.00 O ATOM 256 OE2 GLU A 16 -18.986 -8.778 19.121 1.00 0.00 O ATOM 0 H GLU A 16 -17.971 -4.387 19.675 1.00 0.00 H new ATOM 0 HA GLU A 16 -17.729 -4.734 22.606 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -18.909 -6.915 22.093 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -19.809 -5.489 21.616 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -19.564 -5.918 19.354 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -17.935 -6.537 19.538 1.00 0.00 H new ATOM 263 N ARG A 17 -15.790 -6.216 20.433 1.00 0.00 N ATOM 264 CA ARG A 17 -14.572 -7.069 20.327 1.00 0.00 C ATOM 265 C ARG A 17 -13.325 -6.180 20.437 1.00 0.00 C ATOM 266 O ARG A 17 -12.717 -6.086 21.487 1.00 0.00 O ATOM 267 CB ARG A 17 -14.609 -7.794 18.976 1.00 0.00 C ATOM 268 CG ARG A 17 -13.287 -8.530 18.711 1.00 0.00 C ATOM 269 CD ARG A 17 -13.572 -9.928 18.159 1.00 0.00 C ATOM 270 NE ARG A 17 -13.497 -10.929 19.268 1.00 0.00 N ATOM 271 CZ ARG A 17 -12.341 -11.313 19.770 1.00 0.00 C ATOM 272 NH1 ARG A 17 -11.202 -10.836 19.320 1.00 0.00 N ATOM 273 NH2 ARG A 17 -12.326 -12.189 20.738 1.00 0.00 N ATOM 0 H ARG A 17 -16.073 -5.757 19.567 1.00 0.00 H new ATOM 0 HA ARG A 17 -14.540 -7.806 21.129 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -15.435 -8.506 18.963 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -14.796 -7.075 18.178 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -12.682 -7.965 18.001 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -12.711 -8.604 19.633 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -14.559 -9.954 17.698 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -12.850 -10.177 17.381 1.00 0.00 H new ATOM 0 HE ARG A 17 -14.360 -11.323 19.644 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -11.199 -10.151 18.564 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -10.321 -11.151 19.727 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -13.203 -12.568 21.097 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -11.438 -12.495 21.135 1.00 0.00 H new ATOM 287 N LYS A 18 -12.939 -5.528 19.364 1.00 0.00 N ATOM 288 CA LYS A 18 -11.732 -4.650 19.414 1.00 0.00 C ATOM 289 C LYS A 18 -11.926 -3.544 20.464 1.00 0.00 C ATOM 290 O LYS A 18 -10.973 -2.937 20.916 1.00 0.00 O ATOM 291 CB LYS A 18 -11.484 -4.006 18.047 1.00 0.00 C ATOM 292 CG LYS A 18 -9.995 -4.140 17.667 1.00 0.00 C ATOM 293 CD LYS A 18 -9.080 -3.583 18.774 1.00 0.00 C ATOM 294 CE LYS A 18 -9.119 -2.055 18.755 1.00 0.00 C ATOM 295 NZ LYS A 18 -7.850 -1.516 19.326 1.00 0.00 N ATOM 0 H LYS A 18 -13.409 -5.568 18.459 1.00 0.00 H new ATOM 0 HA LYS A 18 -10.873 -5.264 19.684 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -12.106 -4.485 17.291 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -11.768 -2.954 18.074 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -9.756 -5.189 17.489 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -9.806 -3.607 16.735 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -9.404 -3.952 19.747 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -8.058 -3.932 18.624 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -9.251 -1.697 17.734 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -9.971 -1.695 19.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -8.059 -0.680 19.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -7.398 -2.244 19.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -7.208 -1.248 18.553 1.00 0.00 H new ATOM 309 N SER A 19 -13.153 -3.264 20.847 1.00 0.00 N ATOM 310 CA SER A 19 -13.404 -2.186 21.852 1.00 0.00 C ATOM 311 C SER A 19 -12.940 -0.852 21.259 1.00 0.00 C ATOM 312 O SER A 19 -12.135 -0.142 21.831 1.00 0.00 O ATOM 313 CB SER A 19 -12.635 -2.495 23.139 1.00 0.00 C ATOM 314 OG SER A 19 -13.544 -2.960 24.128 1.00 0.00 O ATOM 0 H SER A 19 -13.989 -3.738 20.505 1.00 0.00 H new ATOM 0 HA SER A 19 -14.466 -2.129 22.091 1.00 0.00 H new ATOM 0 HB2 SER A 19 -11.871 -3.248 22.948 1.00 0.00 H new ATOM 0 HB3 SER A 19 -12.121 -1.601 23.493 1.00 0.00 H new ATOM 0 HG SER A 19 -13.055 -3.161 24.953 1.00 0.00 H new ATOM 320 N VAL A 20 -13.442 -0.522 20.099 1.00 0.00 N ATOM 321 CA VAL A 20 -13.035 0.757 19.433 1.00 0.00 C ATOM 322 C VAL A 20 -14.195 1.750 19.440 1.00 0.00 C ATOM 323 O VAL A 20 -15.245 1.493 19.998 1.00 0.00 O ATOM 324 CB VAL A 20 -12.616 0.492 17.979 1.00 0.00 C ATOM 325 CG1 VAL A 20 -11.185 -0.056 17.941 1.00 0.00 C ATOM 326 CG2 VAL A 20 -13.578 -0.514 17.329 1.00 0.00 C ATOM 0 H VAL A 20 -14.118 -1.082 19.580 1.00 0.00 H new ATOM 0 HA VAL A 20 -12.193 1.174 19.985 1.00 0.00 H new ATOM 0 HB VAL A 20 -12.655 1.429 17.423 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -10.894 -0.242 16.907 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -10.505 0.671 18.384 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -11.137 -0.988 18.504 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -13.273 -0.696 16.298 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -13.554 -1.451 17.885 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -14.590 -0.110 17.342 1.00 0.00 H new ATOM 336 N VAL A 21 -14.004 2.887 18.820 1.00 0.00 N ATOM 337 CA VAL A 21 -15.081 3.916 18.776 1.00 0.00 C ATOM 338 C VAL A 21 -15.246 4.417 17.336 1.00 0.00 C ATOM 339 O VAL A 21 -15.193 5.603 17.067 1.00 0.00 O ATOM 340 CB VAL A 21 -14.708 5.083 19.692 1.00 0.00 C ATOM 341 CG1 VAL A 21 -15.871 6.073 19.761 1.00 0.00 C ATOM 342 CG2 VAL A 21 -14.407 4.552 21.096 1.00 0.00 C ATOM 0 H VAL A 21 -13.142 3.146 18.340 1.00 0.00 H new ATOM 0 HA VAL A 21 -16.020 3.480 19.116 1.00 0.00 H new ATOM 0 HB VAL A 21 -13.827 5.587 19.296 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -15.603 6.904 20.414 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -16.086 6.452 18.762 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -16.754 5.570 20.156 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -14.141 5.383 21.750 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -15.289 4.047 21.491 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -13.577 3.848 21.048 1.00 0.00 H new ATOM 352 N ALA A 22 -15.445 3.514 16.408 1.00 0.00 N ATOM 353 CA ALA A 22 -15.614 3.915 14.978 1.00 0.00 C ATOM 354 C ALA A 22 -16.805 4.872 14.842 1.00 0.00 C ATOM 355 O ALA A 22 -16.655 6.008 14.436 1.00 0.00 O ATOM 356 CB ALA A 22 -15.864 2.663 14.132 1.00 0.00 C ATOM 0 H ALA A 22 -15.498 2.510 16.581 1.00 0.00 H new ATOM 0 HA ALA A 22 -14.711 4.419 14.633 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -15.988 2.949 13.087 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -15.015 1.986 14.225 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -16.767 2.162 14.481 1.00 0.00 H new ATOM 362 N THR A 23 -17.986 4.416 15.186 1.00 0.00 N ATOM 363 CA THR A 23 -19.205 5.280 15.092 1.00 0.00 C ATOM 364 C THR A 23 -19.296 5.950 13.715 1.00 0.00 C ATOM 365 O THR A 23 -19.702 7.091 13.595 1.00 0.00 O ATOM 366 CB THR A 23 -19.147 6.354 16.174 1.00 0.00 C ATOM 367 OG1 THR A 23 -18.651 5.788 17.379 1.00 0.00 O ATOM 368 CG2 THR A 23 -20.552 6.898 16.401 1.00 0.00 C ATOM 0 H THR A 23 -18.159 3.472 15.531 1.00 0.00 H new ATOM 0 HA THR A 23 -20.086 4.654 15.232 1.00 0.00 H new ATOM 0 HB THR A 23 -18.485 7.162 15.862 1.00 0.00 H new ATOM 0 HG1 THR A 23 -18.612 6.479 18.073 1.00 0.00 H new ATOM 0 HG21 THR A 23 -20.524 7.667 17.173 1.00 0.00 H new ATOM 0 HG22 THR A 23 -20.930 7.328 15.474 1.00 0.00 H new ATOM 0 HG23 THR A 23 -21.209 6.088 16.719 1.00 0.00 H new ATOM 376 N GLU A 24 -18.913 5.247 12.682 1.00 0.00 N ATOM 377 CA GLU A 24 -18.962 5.828 11.304 1.00 0.00 C ATOM 378 C GLU A 24 -18.086 7.084 11.253 1.00 0.00 C ATOM 379 O GLU A 24 -18.427 8.069 10.625 1.00 0.00 O ATOM 380 CB GLU A 24 -20.406 6.196 10.951 1.00 0.00 C ATOM 381 CG GLU A 24 -20.595 6.131 9.435 1.00 0.00 C ATOM 382 CD GLU A 24 -21.793 6.992 9.031 1.00 0.00 C ATOM 383 OE1 GLU A 24 -22.909 6.593 9.325 1.00 0.00 O ATOM 384 OE2 GLU A 24 -21.576 8.034 8.435 1.00 0.00 O ATOM 0 H GLU A 24 -18.566 4.289 12.732 1.00 0.00 H new ATOM 0 HA GLU A 24 -18.593 5.095 10.587 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -21.097 5.512 11.444 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -20.636 7.198 11.314 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -19.695 6.482 8.931 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -20.754 5.099 9.122 1.00 0.00 H new ATOM 391 N ALA A 25 -16.966 7.052 11.926 1.00 0.00 N ATOM 392 CA ALA A 25 -16.059 8.235 11.948 1.00 0.00 C ATOM 393 C ALA A 25 -15.058 8.154 10.793 1.00 0.00 C ATOM 394 O ALA A 25 -14.650 7.084 10.383 1.00 0.00 O ATOM 395 CB ALA A 25 -15.303 8.254 13.276 1.00 0.00 C ATOM 0 H ALA A 25 -16.639 6.250 12.465 1.00 0.00 H new ATOM 0 HA ALA A 25 -16.649 9.145 11.839 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -14.636 9.116 13.303 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -16.015 8.320 14.099 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -14.718 7.340 13.375 1.00 0.00 H new ATOM 401 N GLU A 26 -14.655 9.288 10.273 1.00 0.00 N ATOM 402 CA GLU A 26 -13.669 9.304 9.151 1.00 0.00 C ATOM 403 C GLU A 26 -12.361 8.643 9.602 1.00 0.00 C ATOM 404 O GLU A 26 -11.594 8.157 8.791 1.00 0.00 O ATOM 405 CB GLU A 26 -13.389 10.753 8.745 1.00 0.00 C ATOM 406 CG GLU A 26 -14.455 11.220 7.752 1.00 0.00 C ATOM 407 CD GLU A 26 -14.362 12.738 7.580 1.00 0.00 C ATOM 408 OE1 GLU A 26 -14.528 13.436 8.567 1.00 0.00 O ATOM 409 OE2 GLU A 26 -14.127 13.175 6.466 1.00 0.00 O ATOM 0 H GLU A 26 -14.970 10.208 10.581 1.00 0.00 H new ATOM 0 HA GLU A 26 -14.078 8.755 8.303 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -13.391 11.395 9.626 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -12.399 10.831 8.296 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -14.314 10.725 6.791 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -15.447 10.944 8.110 1.00 0.00 H new ATOM 416 N LYS A 27 -12.102 8.623 10.888 1.00 0.00 N ATOM 417 CA LYS A 27 -10.845 7.996 11.392 1.00 0.00 C ATOM 418 C LYS A 27 -11.171 6.674 12.090 1.00 0.00 C ATOM 419 O LYS A 27 -11.644 6.656 13.212 1.00 0.00 O ATOM 420 CB LYS A 27 -10.167 8.944 12.385 1.00 0.00 C ATOM 421 CG LYS A 27 -9.140 9.806 11.649 1.00 0.00 C ATOM 422 CD LYS A 27 -8.432 10.723 12.650 1.00 0.00 C ATOM 423 CE LYS A 27 -9.396 11.818 13.110 1.00 0.00 C ATOM 424 NZ LYS A 27 -8.724 12.676 14.125 1.00 0.00 N ATOM 0 H LYS A 27 -12.709 9.015 11.608 1.00 0.00 H new ATOM 0 HA LYS A 27 -10.175 7.804 10.554 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -10.912 9.578 12.865 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -9.679 8.372 13.174 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -8.412 9.171 11.143 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -9.633 10.401 10.880 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -8.086 10.145 13.507 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -7.551 11.170 12.190 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -9.711 12.422 12.259 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -10.295 11.371 13.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -9.379 13.421 14.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -8.445 12.095 14.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -7.878 13.113 13.706 1.00 0.00 H new ATOM 438 N VAL A 28 -10.917 5.570 11.435 1.00 0.00 N ATOM 439 CA VAL A 28 -11.204 4.241 12.054 1.00 0.00 C ATOM 440 C VAL A 28 -9.885 3.588 12.477 1.00 0.00 C ATOM 441 O VAL A 28 -9.372 2.709 11.808 1.00 0.00 O ATOM 442 CB VAL A 28 -11.928 3.351 11.039 1.00 0.00 C ATOM 443 CG1 VAL A 28 -12.297 2.015 11.691 1.00 0.00 C ATOM 444 CG2 VAL A 28 -13.203 4.054 10.572 1.00 0.00 C ATOM 0 H VAL A 28 -10.522 5.532 10.495 1.00 0.00 H new ATOM 0 HA VAL A 28 -11.839 4.370 12.930 1.00 0.00 H new ATOM 0 HB VAL A 28 -11.273 3.168 10.187 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -12.812 1.386 10.965 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -11.391 1.512 12.029 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -12.952 2.195 12.544 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -13.722 3.424 9.849 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -13.853 4.235 11.428 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -12.944 5.004 10.105 1.00 0.00 H new ATOM 454 N GLU A 29 -9.335 4.015 13.587 1.00 0.00 N ATOM 455 CA GLU A 29 -8.051 3.428 14.069 1.00 0.00 C ATOM 456 C GLU A 29 -8.352 2.151 14.854 1.00 0.00 C ATOM 457 O GLU A 29 -8.455 2.166 16.066 1.00 0.00 O ATOM 458 CB GLU A 29 -7.337 4.432 14.977 1.00 0.00 C ATOM 459 CG GLU A 29 -7.136 5.748 14.223 1.00 0.00 C ATOM 460 CD GLU A 29 -5.982 6.527 14.856 1.00 0.00 C ATOM 461 OE1 GLU A 29 -5.905 6.550 16.073 1.00 0.00 O ATOM 462 OE2 GLU A 29 -5.195 7.090 14.112 1.00 0.00 O ATOM 0 H GLU A 29 -9.723 4.748 14.181 1.00 0.00 H new ATOM 0 HA GLU A 29 -7.410 3.196 13.219 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -7.924 4.604 15.880 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -6.374 4.031 15.294 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -6.922 5.549 13.173 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -8.050 6.341 14.255 1.00 0.00 H new ATOM 469 N LEU A 30 -8.506 1.051 14.165 1.00 0.00 N ATOM 470 CA LEU A 30 -8.816 -0.237 14.855 1.00 0.00 C ATOM 471 C LEU A 30 -7.523 -1.048 15.023 1.00 0.00 C ATOM 472 O LEU A 30 -6.440 -0.495 14.973 1.00 0.00 O ATOM 473 CB LEU A 30 -9.834 -1.023 14.018 1.00 0.00 C ATOM 474 CG LEU A 30 -11.002 -0.098 13.645 1.00 0.00 C ATOM 475 CD1 LEU A 30 -11.967 -0.826 12.715 1.00 0.00 C ATOM 476 CD2 LEU A 30 -11.746 0.321 14.912 1.00 0.00 C ATOM 0 H LEU A 30 -8.430 0.989 13.150 1.00 0.00 H new ATOM 0 HA LEU A 30 -9.240 -0.042 15.840 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -9.360 -1.411 13.117 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -10.200 -1.882 14.581 1.00 0.00 H new ATOM 0 HG LEU A 30 -10.609 0.784 13.139 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -12.792 -0.163 12.455 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -11.442 -1.125 11.807 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -12.357 -1.712 13.216 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -12.575 0.977 14.647 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -12.132 -0.565 15.417 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -11.063 0.849 15.577 1.00 0.00 H new ATOM 488 N HIS A 31 -7.617 -2.343 15.238 1.00 0.00 N ATOM 489 CA HIS A 31 -6.373 -3.156 15.427 1.00 0.00 C ATOM 490 C HIS A 31 -6.233 -4.232 14.342 1.00 0.00 C ATOM 491 O HIS A 31 -5.323 -4.180 13.537 1.00 0.00 O ATOM 492 CB HIS A 31 -6.401 -3.825 16.800 1.00 0.00 C ATOM 493 CG HIS A 31 -5.065 -4.455 17.084 1.00 0.00 C ATOM 494 ND1 HIS A 31 -4.643 -5.611 16.446 1.00 0.00 N ATOM 495 CD2 HIS A 31 -4.047 -4.101 17.934 1.00 0.00 C ATOM 496 CE1 HIS A 31 -3.419 -5.910 16.918 1.00 0.00 C ATOM 497 NE2 HIS A 31 -3.007 -5.021 17.828 1.00 0.00 N ATOM 0 H HIS A 31 -8.492 -2.865 15.290 1.00 0.00 H new ATOM 0 HA HIS A 31 -5.519 -2.483 15.353 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -6.638 -3.090 17.569 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -7.185 -4.582 16.831 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -4.052 -3.240 18.586 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -2.840 -6.764 16.600 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -2.122 -5.018 18.335 1.00 0.00 H new ATOM 505 N GLY A 32 -7.094 -5.225 14.326 1.00 0.00 N ATOM 506 CA GLY A 32 -6.949 -6.303 13.294 1.00 0.00 C ATOM 507 C GLY A 32 -8.304 -6.715 12.717 1.00 0.00 C ATOM 508 O GLY A 32 -9.328 -6.605 13.361 1.00 0.00 O ATOM 0 H GLY A 32 -7.877 -5.335 14.970 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -6.302 -5.953 12.490 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -6.463 -7.171 13.739 1.00 0.00 H new ATOM 512 N MET A 33 -8.305 -7.205 11.500 1.00 0.00 N ATOM 513 CA MET A 33 -9.578 -7.642 10.851 1.00 0.00 C ATOM 514 C MET A 33 -9.618 -9.169 10.770 1.00 0.00 C ATOM 515 O MET A 33 -8.760 -9.849 11.301 1.00 0.00 O ATOM 516 CB MET A 33 -9.655 -7.064 9.436 1.00 0.00 C ATOM 517 CG MET A 33 -10.374 -5.716 9.473 1.00 0.00 C ATOM 518 SD MET A 33 -11.309 -5.476 7.943 1.00 0.00 S ATOM 519 CE MET A 33 -12.942 -5.869 8.617 1.00 0.00 C ATOM 0 H MET A 33 -7.470 -7.321 10.925 1.00 0.00 H new ATOM 0 HA MET A 33 -10.422 -7.285 11.442 1.00 0.00 H new ATOM 0 HB2 MET A 33 -8.652 -6.942 9.027 1.00 0.00 H new ATOM 0 HB3 MET A 33 -10.186 -7.753 8.779 1.00 0.00 H new ATOM 0 HG2 MET A 33 -11.046 -5.676 10.330 1.00 0.00 H new ATOM 0 HG3 MET A 33 -9.650 -4.911 9.597 1.00 0.00 H new ATOM 0 HE1 MET A 33 -13.541 -6.365 7.853 1.00 0.00 H new ATOM 0 HE2 MET A 33 -12.831 -6.530 9.477 1.00 0.00 H new ATOM 0 HE3 MET A 33 -13.438 -4.950 8.928 1.00 0.00 H new ATOM 529 N ILE A 34 -10.611 -9.712 10.107 1.00 0.00 N ATOM 530 CA ILE A 34 -10.710 -11.195 9.988 1.00 0.00 C ATOM 531 C ILE A 34 -10.348 -11.625 8.545 1.00 0.00 C ATOM 532 O ILE A 34 -10.761 -10.985 7.587 1.00 0.00 O ATOM 533 CB ILE A 34 -12.135 -11.640 10.346 1.00 0.00 C ATOM 534 CG1 ILE A 34 -13.142 -11.039 9.358 1.00 0.00 C ATOM 535 CG2 ILE A 34 -12.471 -11.159 11.758 1.00 0.00 C ATOM 536 CD1 ILE A 34 -14.534 -11.615 9.631 1.00 0.00 C ATOM 0 H ILE A 34 -11.355 -9.190 9.645 1.00 0.00 H new ATOM 0 HA ILE A 34 -10.011 -11.670 10.676 1.00 0.00 H new ATOM 0 HB ILE A 34 -12.192 -12.727 10.296 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -13.161 -9.954 9.457 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -12.840 -11.261 8.335 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -13.482 -11.472 12.018 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -11.764 -11.590 12.467 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -12.407 -10.072 11.797 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -15.249 -11.187 8.928 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -14.510 -12.698 9.510 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -14.836 -11.370 10.649 1.00 0.00 H new ATOM 548 N PRO A 35 -9.589 -12.700 8.414 1.00 0.00 N ATOM 549 CA PRO A 35 -9.135 -13.225 7.081 1.00 0.00 C ATOM 550 C PRO A 35 -10.280 -13.607 6.114 1.00 0.00 C ATOM 551 O PRO A 35 -10.084 -13.494 4.918 1.00 0.00 O ATOM 552 CB PRO A 35 -8.233 -14.407 7.431 1.00 0.00 C ATOM 553 CG PRO A 35 -8.598 -14.839 8.831 1.00 0.00 C ATOM 554 CD PRO A 35 -9.090 -13.577 9.543 1.00 0.00 C ATOM 0 HA PRO A 35 -8.615 -12.452 6.516 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -8.377 -15.225 6.725 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -7.183 -14.120 7.377 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -9.373 -15.605 8.814 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -7.737 -15.267 9.345 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -9.883 -13.803 10.256 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -8.288 -13.094 10.101 1.00 0.00 H new ATOM 562 N PRO A 36 -11.443 -14.026 6.588 1.00 0.00 N ATOM 563 CA PRO A 36 -12.569 -14.386 5.686 1.00 0.00 C ATOM 564 C PRO A 36 -13.413 -13.154 5.337 1.00 0.00 C ATOM 565 O PRO A 36 -14.507 -13.289 4.821 1.00 0.00 O ATOM 566 CB PRO A 36 -13.368 -15.396 6.496 1.00 0.00 C ATOM 567 CG PRO A 36 -13.062 -15.138 7.959 1.00 0.00 C ATOM 568 CD PRO A 36 -11.845 -14.212 8.023 1.00 0.00 C ATOM 0 HA PRO A 36 -12.235 -14.787 4.729 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -14.435 -15.288 6.301 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -13.095 -16.414 6.219 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -13.918 -14.679 8.454 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -12.858 -16.074 8.478 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -12.094 -13.260 8.493 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -11.039 -14.655 8.608 1.00 0.00 H new ATOM 576 N ILE A 37 -12.918 -11.948 5.589 1.00 0.00 N ATOM 577 CA ILE A 37 -13.709 -10.718 5.229 1.00 0.00 C ATOM 578 C ILE A 37 -14.162 -10.824 3.756 1.00 0.00 C ATOM 579 O ILE A 37 -13.376 -11.150 2.877 1.00 0.00 O ATOM 580 CB ILE A 37 -12.824 -9.475 5.416 1.00 0.00 C ATOM 581 CG1 ILE A 37 -13.573 -8.213 4.962 1.00 0.00 C ATOM 582 CG2 ILE A 37 -11.552 -9.628 4.585 1.00 0.00 C ATOM 583 CD1 ILE A 37 -12.735 -6.973 5.286 1.00 0.00 C ATOM 0 H ILE A 37 -12.012 -11.770 6.023 1.00 0.00 H new ATOM 0 HA ILE A 37 -14.585 -10.635 5.872 1.00 0.00 H new ATOM 0 HB ILE A 37 -12.571 -9.379 6.472 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -13.771 -8.261 3.891 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -14.540 -8.152 5.462 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -10.923 -8.747 4.717 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -11.008 -10.514 4.912 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -11.815 -9.732 3.532 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -13.268 -6.079 4.963 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -12.560 -6.923 6.361 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -11.779 -7.033 4.765 1.00 0.00 H new ATOM 595 N GLU A 38 -15.421 -10.575 3.495 1.00 0.00 N ATOM 596 CA GLU A 38 -15.937 -10.679 2.098 1.00 0.00 C ATOM 597 C GLU A 38 -16.718 -9.414 1.734 1.00 0.00 C ATOM 598 O GLU A 38 -16.316 -8.658 0.869 1.00 0.00 O ATOM 599 CB GLU A 38 -16.862 -11.893 1.986 1.00 0.00 C ATOM 600 CG GLU A 38 -17.031 -12.273 0.514 1.00 0.00 C ATOM 601 CD GLU A 38 -18.139 -11.423 -0.110 1.00 0.00 C ATOM 602 OE1 GLU A 38 -19.137 -11.205 0.556 1.00 0.00 O ATOM 603 OE2 GLU A 38 -17.969 -11.003 -1.243 1.00 0.00 O ATOM 0 H GLU A 38 -16.114 -10.304 4.192 1.00 0.00 H new ATOM 0 HA GLU A 38 -15.096 -10.792 1.414 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -16.447 -12.732 2.544 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -17.832 -11.666 2.427 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -16.095 -12.119 -0.022 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -17.277 -13.331 0.427 1.00 0.00 H new ATOM 610 N LYS A 39 -17.829 -9.179 2.388 1.00 0.00 N ATOM 611 CA LYS A 39 -18.637 -7.961 2.076 1.00 0.00 C ATOM 612 C LYS A 39 -18.409 -6.908 3.161 1.00 0.00 C ATOM 613 O LYS A 39 -18.665 -7.138 4.328 1.00 0.00 O ATOM 614 CB LYS A 39 -20.126 -8.313 1.993 1.00 0.00 C ATOM 615 CG LYS A 39 -20.538 -9.200 3.171 1.00 0.00 C ATOM 616 CD LYS A 39 -22.060 -9.138 3.350 1.00 0.00 C ATOM 617 CE LYS A 39 -22.402 -8.557 4.725 1.00 0.00 C ATOM 618 NZ LYS A 39 -23.637 -9.207 5.247 1.00 0.00 N ATOM 0 H LYS A 39 -18.210 -9.776 3.122 1.00 0.00 H new ATOM 0 HA LYS A 39 -18.322 -7.564 1.111 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -20.721 -7.400 1.993 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -20.332 -8.828 1.054 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -20.224 -10.228 2.993 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -20.040 -8.868 4.082 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -22.502 -8.523 2.566 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -22.487 -10.136 3.251 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -21.574 -8.718 5.416 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -22.549 -7.480 4.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -23.869 -8.812 6.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -24.425 -9.032 4.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -23.480 -10.231 5.334 1.00 0.00 H new ATOM 632 N MET A 40 -17.917 -5.758 2.781 1.00 0.00 N ATOM 633 CA MET A 40 -17.656 -4.683 3.779 1.00 0.00 C ATOM 634 C MET A 40 -18.792 -3.657 3.755 1.00 0.00 C ATOM 635 O MET A 40 -18.600 -2.507 3.394 1.00 0.00 O ATOM 636 CB MET A 40 -16.331 -3.996 3.453 1.00 0.00 C ATOM 637 CG MET A 40 -15.677 -3.500 4.745 1.00 0.00 C ATOM 638 SD MET A 40 -15.111 -4.913 5.722 1.00 0.00 S ATOM 639 CE MET A 40 -16.057 -4.549 7.221 1.00 0.00 C ATOM 0 H MET A 40 -17.684 -5.518 1.817 1.00 0.00 H new ATOM 0 HA MET A 40 -17.601 -5.124 4.774 1.00 0.00 H new ATOM 0 HB2 MET A 40 -15.666 -4.691 2.941 1.00 0.00 H new ATOM 0 HB3 MET A 40 -16.501 -3.159 2.775 1.00 0.00 H new ATOM 0 HG2 MET A 40 -14.836 -2.847 4.511 1.00 0.00 H new ATOM 0 HG3 MET A 40 -16.389 -2.909 5.321 1.00 0.00 H new ATOM 0 HE1 MET A 40 -15.737 -5.213 8.024 1.00 0.00 H new ATOM 0 HE2 MET A 40 -15.886 -3.514 7.517 1.00 0.00 H new ATOM 0 HE3 MET A 40 -17.119 -4.700 7.027 1.00 0.00 H new ATOM 649 N ASP A 41 -19.977 -4.050 4.168 1.00 0.00 N ATOM 650 CA ASP A 41 -21.124 -3.085 4.200 1.00 0.00 C ATOM 651 C ASP A 41 -20.707 -1.859 5.022 1.00 0.00 C ATOM 652 O ASP A 41 -21.140 -0.742 4.774 1.00 0.00 O ATOM 653 CB ASP A 41 -22.337 -3.753 4.852 1.00 0.00 C ATOM 654 CG ASP A 41 -23.620 -3.201 4.227 1.00 0.00 C ATOM 655 OD1 ASP A 41 -23.952 -2.063 4.513 1.00 0.00 O ATOM 656 OD2 ASP A 41 -24.247 -3.926 3.474 1.00 0.00 O ATOM 0 H ASP A 41 -20.198 -4.995 4.483 1.00 0.00 H new ATOM 0 HA ASP A 41 -21.387 -2.782 3.186 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -22.288 -4.833 4.715 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -22.334 -3.568 5.926 1.00 0.00 H new ATOM 661 N ALA A 42 -19.834 -2.067 5.985 1.00 0.00 N ATOM 662 CA ALA A 42 -19.339 -0.941 6.824 1.00 0.00 C ATOM 663 C ALA A 42 -18.743 0.131 5.917 1.00 0.00 C ATOM 664 O ALA A 42 -19.358 1.145 5.678 1.00 0.00 O ATOM 665 CB ALA A 42 -18.265 -1.454 7.787 1.00 0.00 C ATOM 0 H ALA A 42 -19.445 -2.980 6.221 1.00 0.00 H new ATOM 0 HA ALA A 42 -20.164 -0.519 7.398 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -17.903 -0.629 8.401 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -18.691 -2.225 8.429 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -17.436 -1.873 7.217 1.00 0.00 H new ATOM 671 N THR A 43 -17.562 -0.098 5.387 1.00 0.00 N ATOM 672 CA THR A 43 -16.930 0.907 4.474 1.00 0.00 C ATOM 673 C THR A 43 -17.918 1.299 3.359 1.00 0.00 C ATOM 674 O THR A 43 -17.862 2.390 2.823 1.00 0.00 O ATOM 675 CB THR A 43 -15.633 0.323 3.894 1.00 0.00 C ATOM 676 OG1 THR A 43 -14.881 1.363 3.284 1.00 0.00 O ATOM 677 CG2 THR A 43 -15.932 -0.762 2.858 1.00 0.00 C ATOM 0 H THR A 43 -17.009 -0.940 5.549 1.00 0.00 H new ATOM 0 HA THR A 43 -16.682 1.810 5.031 1.00 0.00 H new ATOM 0 HB THR A 43 -15.063 -0.126 4.707 1.00 0.00 H new ATOM 0 HG1 THR A 43 -14.170 0.973 2.734 1.00 0.00 H new ATOM 0 HG21 THR A 43 -14.996 -1.157 2.464 1.00 0.00 H new ATOM 0 HG22 THR A 43 -16.497 -1.567 3.327 1.00 0.00 H new ATOM 0 HG23 THR A 43 -16.517 -0.336 2.043 1.00 0.00 H new ATOM 685 N LEU A 44 -18.837 0.416 3.028 1.00 0.00 N ATOM 686 CA LEU A 44 -19.849 0.733 1.971 1.00 0.00 C ATOM 687 C LEU A 44 -20.588 2.023 2.348 1.00 0.00 C ATOM 688 O LEU A 44 -20.500 3.018 1.655 1.00 0.00 O ATOM 689 CB LEU A 44 -20.850 -0.421 1.864 1.00 0.00 C ATOM 690 CG LEU A 44 -21.251 -0.618 0.401 1.00 0.00 C ATOM 691 CD1 LEU A 44 -20.362 -1.689 -0.234 1.00 0.00 C ATOM 692 CD2 LEU A 44 -22.713 -1.062 0.326 1.00 0.00 C ATOM 0 H LEU A 44 -18.927 -0.510 3.446 1.00 0.00 H new ATOM 0 HA LEU A 44 -19.349 0.868 1.012 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -20.408 -1.337 2.257 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -21.732 -0.208 2.468 1.00 0.00 H new ATOM 0 HG LEU A 44 -21.128 0.322 -0.136 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -20.649 -1.829 -1.276 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -19.320 -1.374 -0.183 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -20.483 -2.629 0.305 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -22.998 -1.202 -0.717 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -22.836 -2.001 0.865 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -23.348 -0.299 0.776 1.00 0.00 H new ATOM 704 N SER A 45 -21.293 2.018 3.455 1.00 0.00 N ATOM 705 CA SER A 45 -22.012 3.258 3.887 1.00 0.00 C ATOM 706 C SER A 45 -20.996 4.187 4.562 1.00 0.00 C ATOM 707 O SER A 45 -20.937 5.378 4.296 1.00 0.00 O ATOM 708 CB SER A 45 -23.129 2.894 4.869 1.00 0.00 C ATOM 709 OG SER A 45 -24.386 3.021 4.215 1.00 0.00 O ATOM 0 H SER A 45 -21.401 1.214 4.074 1.00 0.00 H new ATOM 0 HA SER A 45 -22.460 3.757 3.028 1.00 0.00 H new ATOM 0 HB2 SER A 45 -22.995 1.874 5.230 1.00 0.00 H new ATOM 0 HB3 SER A 45 -23.091 3.548 5.740 1.00 0.00 H new ATOM 0 HG SER A 45 -25.105 2.787 4.839 1.00 0.00 H new ATOM 715 N THR A 46 -20.165 3.628 5.411 1.00 0.00 N ATOM 716 CA THR A 46 -19.103 4.424 6.110 1.00 0.00 C ATOM 717 C THR A 46 -18.308 5.250 5.079 1.00 0.00 C ATOM 718 O THR A 46 -17.701 6.243 5.423 1.00 0.00 O ATOM 719 CB THR A 46 -18.175 3.449 6.864 1.00 0.00 C ATOM 720 OG1 THR A 46 -18.877 2.900 7.969 1.00 0.00 O ATOM 721 CG2 THR A 46 -16.910 4.151 7.372 1.00 0.00 C ATOM 0 H THR A 46 -20.178 2.637 5.653 1.00 0.00 H new ATOM 0 HA THR A 46 -19.554 5.115 6.822 1.00 0.00 H new ATOM 0 HB THR A 46 -17.872 2.664 6.171 1.00 0.00 H new ATOM 0 HG1 THR A 46 -18.293 2.278 8.451 1.00 0.00 H new ATOM 0 HG21 THR A 46 -16.281 3.432 7.898 1.00 0.00 H new ATOM 0 HG22 THR A 46 -16.359 4.565 6.527 1.00 0.00 H new ATOM 0 HG23 THR A 46 -17.189 4.955 8.053 1.00 0.00 H new ATOM 729 N LEU A 47 -18.318 4.846 3.820 1.00 0.00 N ATOM 730 CA LEU A 47 -17.588 5.605 2.750 1.00 0.00 C ATOM 731 C LEU A 47 -17.866 7.110 2.896 1.00 0.00 C ATOM 732 O LEU A 47 -16.960 7.925 2.858 1.00 0.00 O ATOM 733 CB LEU A 47 -18.079 5.112 1.378 1.00 0.00 C ATOM 734 CG LEU A 47 -17.443 5.938 0.250 1.00 0.00 C ATOM 735 CD1 LEU A 47 -17.050 5.019 -0.908 1.00 0.00 C ATOM 736 CD2 LEU A 47 -18.447 6.981 -0.251 1.00 0.00 C ATOM 0 H LEU A 47 -18.807 4.014 3.490 1.00 0.00 H new ATOM 0 HA LEU A 47 -16.515 5.439 2.842 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -17.827 4.059 1.252 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -19.165 5.189 1.325 1.00 0.00 H new ATOM 0 HG LEU A 47 -16.554 6.439 0.633 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -16.599 5.610 -1.705 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -16.333 4.277 -0.557 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -17.937 4.513 -1.289 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -17.995 7.566 -1.051 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -19.337 6.477 -0.628 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -18.725 7.642 0.570 1.00 0.00 H new ATOM 748 N LYS A 48 -19.112 7.479 3.105 1.00 0.00 N ATOM 749 CA LYS A 48 -19.442 8.928 3.288 1.00 0.00 C ATOM 750 C LYS A 48 -18.617 9.460 4.461 1.00 0.00 C ATOM 751 O LYS A 48 -18.048 10.533 4.409 1.00 0.00 O ATOM 752 CB LYS A 48 -20.933 9.083 3.593 1.00 0.00 C ATOM 753 CG LYS A 48 -21.713 9.206 2.283 1.00 0.00 C ATOM 754 CD LYS A 48 -21.711 10.665 1.823 1.00 0.00 C ATOM 755 CE LYS A 48 -22.940 10.926 0.949 1.00 0.00 C ATOM 756 NZ LYS A 48 -22.964 12.360 0.541 1.00 0.00 N ATOM 0 H LYS A 48 -19.907 6.842 3.156 1.00 0.00 H new ATOM 0 HA LYS A 48 -19.211 9.486 2.380 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -21.290 8.224 4.161 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -21.099 9.965 4.211 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -21.263 8.572 1.519 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -22.737 8.859 2.423 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -21.718 11.330 2.687 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -20.801 10.880 1.263 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -22.915 10.286 0.067 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -23.849 10.677 1.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -23.799 12.538 -0.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -23.007 12.961 1.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -22.102 12.582 0.003 1.00 0.00 H new ATOM 770 N ALA A 49 -18.535 8.681 5.504 1.00 0.00 N ATOM 771 CA ALA A 49 -17.733 9.077 6.690 1.00 0.00 C ATOM 772 C ALA A 49 -16.399 8.319 6.661 1.00 0.00 C ATOM 773 O ALA A 49 -15.945 7.815 7.670 1.00 0.00 O ATOM 774 CB ALA A 49 -18.503 8.719 7.962 1.00 0.00 C ATOM 0 H ALA A 49 -18.997 7.775 5.583 1.00 0.00 H new ATOM 0 HA ALA A 49 -17.545 10.151 6.674 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -17.918 9.008 8.835 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -19.456 9.249 7.972 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -18.685 7.645 7.987 1.00 0.00 H new ATOM 780 N CYS A 50 -15.780 8.214 5.506 1.00 0.00 N ATOM 781 CA CYS A 50 -14.483 7.472 5.412 1.00 0.00 C ATOM 782 C CYS A 50 -13.392 8.389 4.851 1.00 0.00 C ATOM 783 O CYS A 50 -13.601 9.095 3.882 1.00 0.00 O ATOM 784 CB CYS A 50 -14.654 6.267 4.484 1.00 0.00 C ATOM 785 SG CYS A 50 -13.491 4.967 4.967 1.00 0.00 S ATOM 0 H CYS A 50 -16.117 8.609 4.628 1.00 0.00 H new ATOM 0 HA CYS A 50 -14.192 7.136 6.407 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -15.677 5.894 4.539 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -14.477 6.562 3.450 1.00 0.00 H new ATOM 0 HG CYS A 50 -13.636 3.941 4.182 1.00 0.00 H new ATOM 791 N LYS A 51 -12.226 8.374 5.451 1.00 0.00 N ATOM 792 CA LYS A 51 -11.109 9.234 4.957 1.00 0.00 C ATOM 793 C LYS A 51 -9.774 8.700 5.488 1.00 0.00 C ATOM 794 O LYS A 51 -8.797 8.605 4.763 1.00 0.00 O ATOM 795 CB LYS A 51 -11.316 10.669 5.447 1.00 0.00 C ATOM 796 CG LYS A 51 -12.057 11.474 4.376 1.00 0.00 C ATOM 797 CD LYS A 51 -11.653 12.946 4.471 1.00 0.00 C ATOM 798 CE LYS A 51 -11.883 13.627 3.121 1.00 0.00 C ATOM 799 NZ LYS A 51 -13.316 14.018 3.001 1.00 0.00 N ATOM 0 H LYS A 51 -12.001 7.801 6.264 1.00 0.00 H new ATOM 0 HA LYS A 51 -11.096 9.219 3.867 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -11.886 10.668 6.376 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -10.354 11.133 5.664 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -11.821 11.085 3.386 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -13.134 11.372 4.510 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -12.236 13.445 5.246 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -10.605 13.028 4.758 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -11.246 14.507 3.032 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -11.610 12.952 2.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -13.474 14.481 2.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -13.914 13.170 3.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -13.562 14.676 3.768 1.00 0.00 H new ATOM 813 N HIS A 52 -9.726 8.359 6.752 1.00 0.00 N ATOM 814 CA HIS A 52 -8.461 7.838 7.349 1.00 0.00 C ATOM 815 C HIS A 52 -8.735 6.508 8.060 1.00 0.00 C ATOM 816 O HIS A 52 -9.604 6.414 8.908 1.00 0.00 O ATOM 817 CB HIS A 52 -7.924 8.856 8.358 1.00 0.00 C ATOM 818 CG HIS A 52 -6.574 8.416 8.856 1.00 0.00 C ATOM 819 ND1 HIS A 52 -6.407 7.289 9.646 1.00 0.00 N ATOM 820 CD2 HIS A 52 -5.317 8.943 8.687 1.00 0.00 C ATOM 821 CE1 HIS A 52 -5.095 7.176 9.920 1.00 0.00 C ATOM 822 NE2 HIS A 52 -4.385 8.159 9.360 1.00 0.00 N ATOM 0 H HIS A 52 -10.513 8.420 7.398 1.00 0.00 H new ATOM 0 HA HIS A 52 -7.725 7.678 6.561 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -7.847 9.838 7.892 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -8.616 8.953 9.194 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -5.087 9.832 8.118 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -4.668 6.386 10.520 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -3.377 8.304 9.414 1.00 0.00 H new ATOM 830 N LEU A 53 -7.991 5.485 7.723 1.00 0.00 N ATOM 831 CA LEU A 53 -8.191 4.157 8.377 1.00 0.00 C ATOM 832 C LEU A 53 -6.864 3.694 8.982 1.00 0.00 C ATOM 833 O LEU A 53 -5.816 3.861 8.388 1.00 0.00 O ATOM 834 CB LEU A 53 -8.664 3.139 7.335 1.00 0.00 C ATOM 835 CG LEU A 53 -9.658 2.172 7.979 1.00 0.00 C ATOM 836 CD1 LEU A 53 -11.084 2.677 7.750 1.00 0.00 C ATOM 837 CD2 LEU A 53 -9.503 0.786 7.348 1.00 0.00 C ATOM 0 H LEU A 53 -7.252 5.513 7.021 1.00 0.00 H new ATOM 0 HA LEU A 53 -8.943 4.242 9.162 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -9.133 3.653 6.496 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.812 2.589 6.936 1.00 0.00 H new ATOM 0 HG LEU A 53 -9.461 2.110 9.049 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.792 1.987 8.209 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -11.197 3.664 8.198 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -11.280 2.739 6.680 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -10.211 0.096 7.807 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -9.699 0.849 6.278 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -8.488 0.424 7.510 1.00 0.00 H new ATOM 849 N ALA A 54 -6.898 3.121 10.161 1.00 0.00 N ATOM 850 CA ALA A 54 -5.631 2.655 10.802 1.00 0.00 C ATOM 851 C ALA A 54 -5.819 1.246 11.371 1.00 0.00 C ATOM 852 O ALA A 54 -6.633 1.025 12.249 1.00 0.00 O ATOM 853 CB ALA A 54 -5.248 3.620 11.929 1.00 0.00 C ATOM 0 H ALA A 54 -7.746 2.957 10.704 1.00 0.00 H new ATOM 0 HA ALA A 54 -4.837 2.631 10.055 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -4.324 3.283 12.399 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -5.103 4.619 11.519 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -6.045 3.645 12.673 1.00 0.00 H new ATOM 859 N LEU A 55 -5.063 0.296 10.878 1.00 0.00 N ATOM 860 CA LEU A 55 -5.178 -1.104 11.384 1.00 0.00 C ATOM 861 C LEU A 55 -3.784 -1.616 11.759 1.00 0.00 C ATOM 862 O LEU A 55 -2.822 -0.870 11.765 1.00 0.00 O ATOM 863 CB LEU A 55 -5.777 -2.001 10.290 1.00 0.00 C ATOM 864 CG LEU A 55 -7.296 -2.148 10.479 1.00 0.00 C ATOM 865 CD1 LEU A 55 -7.591 -2.804 11.830 1.00 0.00 C ATOM 866 CD2 LEU A 55 -7.967 -0.771 10.418 1.00 0.00 C ATOM 0 H LEU A 55 -4.368 0.432 10.144 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.827 -1.125 12.260 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -5.567 -1.576 9.309 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.305 -2.983 10.319 1.00 0.00 H new ATOM 0 HG LEU A 55 -7.692 -2.775 9.680 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -8.669 -2.905 11.958 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -7.127 -3.790 11.865 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.187 -2.185 12.631 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -9.043 -0.884 10.553 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.567 -0.136 11.209 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.769 -0.312 9.449 1.00 0.00 H new ATOM 878 N SER A 56 -3.670 -2.880 12.074 1.00 0.00 N ATOM 879 CA SER A 56 -2.344 -3.452 12.452 1.00 0.00 C ATOM 880 C SER A 56 -2.213 -4.864 11.874 1.00 0.00 C ATOM 881 O SER A 56 -1.202 -5.215 11.299 1.00 0.00 O ATOM 882 CB SER A 56 -2.230 -3.513 13.975 1.00 0.00 C ATOM 883 OG SER A 56 -0.870 -3.710 14.337 1.00 0.00 O ATOM 0 H SER A 56 -4.444 -3.545 12.086 1.00 0.00 H new ATOM 0 HA SER A 56 -1.550 -2.821 12.053 1.00 0.00 H new ATOM 0 HB2 SER A 56 -2.606 -2.590 14.416 1.00 0.00 H new ATOM 0 HB3 SER A 56 -2.843 -4.325 14.365 1.00 0.00 H new ATOM 0 HG SER A 56 -0.794 -3.748 15.313 1.00 0.00 H new ATOM 889 N THR A 57 -3.233 -5.672 12.022 1.00 0.00 N ATOM 890 CA THR A 57 -3.180 -7.064 11.477 1.00 0.00 C ATOM 891 C THR A 57 -4.506 -7.381 10.786 1.00 0.00 C ATOM 892 O THR A 57 -5.494 -7.691 11.428 1.00 0.00 O ATOM 893 CB THR A 57 -2.936 -8.060 12.617 1.00 0.00 C ATOM 894 OG1 THR A 57 -3.013 -9.384 12.108 1.00 0.00 O ATOM 895 CG2 THR A 57 -3.989 -7.872 13.711 1.00 0.00 C ATOM 0 H THR A 57 -4.102 -5.428 12.497 1.00 0.00 H new ATOM 0 HA THR A 57 -2.365 -7.145 10.758 1.00 0.00 H new ATOM 0 HB THR A 57 -1.947 -7.885 13.041 1.00 0.00 H new ATOM 0 HG1 THR A 57 -2.856 -10.023 12.834 1.00 0.00 H new ATOM 0 HG21 THR A 57 -3.808 -8.584 14.517 1.00 0.00 H new ATOM 0 HG22 THR A 57 -3.929 -6.857 14.103 1.00 0.00 H new ATOM 0 HG23 THR A 57 -4.982 -8.041 13.294 1.00 0.00 H new ATOM 903 N ASN A 58 -4.541 -7.288 9.481 1.00 0.00 N ATOM 904 CA ASN A 58 -5.813 -7.562 8.751 1.00 0.00 C ATOM 905 C ASN A 58 -5.572 -8.479 7.551 1.00 0.00 C ATOM 906 O ASN A 58 -4.859 -8.140 6.623 1.00 0.00 O ATOM 907 CB ASN A 58 -6.409 -6.239 8.262 1.00 0.00 C ATOM 908 CG ASN A 58 -5.384 -5.498 7.402 1.00 0.00 C ATOM 909 OD1 ASN A 58 -4.225 -5.417 7.752 1.00 0.00 O ATOM 910 ND2 ASN A 58 -5.766 -4.949 6.281 1.00 0.00 N ATOM 0 H ASN A 58 -3.747 -7.035 8.893 1.00 0.00 H new ATOM 0 HA ASN A 58 -6.502 -8.059 9.433 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -7.314 -6.428 7.684 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -6.697 -5.622 9.113 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -5.090 -4.452 5.700 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -6.740 -5.017 5.986 1.00 0.00 H new ATOM 917 N ASN A 59 -6.197 -9.627 7.554 1.00 0.00 N ATOM 918 CA ASN A 59 -6.059 -10.570 6.410 1.00 0.00 C ATOM 919 C ASN A 59 -7.308 -10.423 5.544 1.00 0.00 C ATOM 920 O ASN A 59 -8.405 -10.302 6.060 1.00 0.00 O ATOM 921 CB ASN A 59 -5.955 -12.005 6.931 1.00 0.00 C ATOM 922 CG ASN A 59 -4.591 -12.220 7.592 1.00 0.00 C ATOM 923 OD1 ASN A 59 -3.913 -11.273 7.943 1.00 0.00 O ATOM 924 ND2 ASN A 59 -4.156 -13.436 7.778 1.00 0.00 N ATOM 0 H ASN A 59 -6.802 -9.953 8.308 1.00 0.00 H new ATOM 0 HA ASN A 59 -5.161 -10.348 5.833 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -6.752 -12.199 7.649 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -6.087 -12.710 6.110 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -3.249 -13.591 8.217 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -4.723 -14.231 7.484 1.00 0.00 H new ATOM 931 N ILE A 60 -7.162 -10.401 4.243 1.00 0.00 N ATOM 932 CA ILE A 60 -8.362 -10.225 3.371 1.00 0.00 C ATOM 933 C ILE A 60 -8.481 -11.366 2.362 1.00 0.00 C ATOM 934 O ILE A 60 -7.750 -11.429 1.392 1.00 0.00 O ATOM 935 CB ILE A 60 -8.251 -8.891 2.625 1.00 0.00 C ATOM 936 CG1 ILE A 60 -8.033 -7.761 3.636 1.00 0.00 C ATOM 937 CG2 ILE A 60 -9.537 -8.627 1.838 1.00 0.00 C ATOM 938 CD1 ILE A 60 -6.536 -7.591 3.901 1.00 0.00 C ATOM 0 H ILE A 60 -6.273 -10.496 3.751 1.00 0.00 H new ATOM 0 HA ILE A 60 -9.252 -10.232 4.000 1.00 0.00 H new ATOM 0 HB ILE A 60 -7.409 -8.934 1.934 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -8.453 -6.831 3.253 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -8.554 -7.986 4.567 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -9.452 -7.677 1.310 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -9.694 -9.430 1.118 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -10.382 -8.586 2.525 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -6.383 -6.787 4.620 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -6.130 -8.519 4.303 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -6.027 -7.346 2.969 1.00 0.00 H new ATOM 950 N GLU A 61 -9.424 -12.251 2.573 1.00 0.00 N ATOM 951 CA GLU A 61 -9.626 -13.372 1.616 1.00 0.00 C ATOM 952 C GLU A 61 -10.486 -12.864 0.454 1.00 0.00 C ATOM 953 O GLU A 61 -10.209 -13.145 -0.697 1.00 0.00 O ATOM 954 CB GLU A 61 -10.335 -14.535 2.318 1.00 0.00 C ATOM 955 CG GLU A 61 -10.475 -15.713 1.350 1.00 0.00 C ATOM 956 CD GLU A 61 -9.140 -16.452 1.249 1.00 0.00 C ATOM 957 OE1 GLU A 61 -8.655 -16.902 2.272 1.00 0.00 O ATOM 958 OE2 GLU A 61 -8.626 -16.556 0.146 1.00 0.00 O ATOM 0 H GLU A 61 -10.061 -12.242 3.369 1.00 0.00 H new ATOM 0 HA GLU A 61 -8.664 -13.725 1.244 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -9.769 -14.840 3.198 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -11.318 -14.218 2.665 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -11.253 -16.392 1.697 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -10.780 -15.355 0.367 1.00 0.00 H new ATOM 965 N LYS A 62 -11.521 -12.107 0.747 1.00 0.00 N ATOM 966 CA LYS A 62 -12.388 -11.574 -0.345 1.00 0.00 C ATOM 967 C LYS A 62 -12.751 -10.118 -0.038 1.00 0.00 C ATOM 968 O LYS A 62 -12.589 -9.651 1.073 1.00 0.00 O ATOM 969 CB LYS A 62 -13.663 -12.412 -0.442 1.00 0.00 C ATOM 970 CG LYS A 62 -13.326 -13.788 -1.021 1.00 0.00 C ATOM 971 CD LYS A 62 -14.525 -14.320 -1.809 1.00 0.00 C ATOM 972 CE LYS A 62 -15.370 -15.225 -0.908 1.00 0.00 C ATOM 973 NZ LYS A 62 -16.320 -16.012 -1.745 1.00 0.00 N ATOM 0 H LYS A 62 -11.798 -11.839 1.691 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.853 -11.624 -1.293 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -14.115 -12.521 0.544 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -14.395 -11.909 -1.074 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -12.454 -13.717 -1.671 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -13.070 -14.479 -0.218 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -15.128 -13.490 -2.177 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -14.182 -14.876 -2.681 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -14.725 -15.897 -0.342 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -15.919 -14.624 -0.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -16.894 -16.627 -1.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -16.943 -15.363 -2.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -15.786 -16.596 -2.420 1.00 0.00 H new ATOM 987 N ILE A 63 -13.237 -9.399 -1.018 1.00 0.00 N ATOM 988 CA ILE A 63 -13.612 -7.971 -0.790 1.00 0.00 C ATOM 989 C ILE A 63 -14.576 -7.523 -1.904 1.00 0.00 C ATOM 990 O ILE A 63 -14.210 -7.439 -3.062 1.00 0.00 O ATOM 991 CB ILE A 63 -12.321 -7.120 -0.756 1.00 0.00 C ATOM 992 CG1 ILE A 63 -12.610 -5.718 -0.175 1.00 0.00 C ATOM 993 CG2 ILE A 63 -11.692 -7.010 -2.152 1.00 0.00 C ATOM 994 CD1 ILE A 63 -13.522 -4.899 -1.098 1.00 0.00 C ATOM 0 H ILE A 63 -13.390 -9.740 -1.967 1.00 0.00 H new ATOM 0 HA ILE A 63 -14.125 -7.843 0.163 1.00 0.00 H new ATOM 0 HB ILE A 63 -11.604 -7.622 -0.106 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -13.079 -5.819 0.804 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -11.671 -5.185 -0.025 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -10.786 -6.406 -2.096 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -11.442 -8.006 -2.518 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -12.400 -6.540 -2.834 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -13.702 -3.919 -0.655 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -13.041 -4.776 -2.068 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -14.471 -5.419 -1.227 1.00 0.00 H new ATOM 1006 N SER A 64 -15.809 -7.252 -1.557 1.00 0.00 N ATOM 1007 CA SER A 64 -16.806 -6.822 -2.583 1.00 0.00 C ATOM 1008 C SER A 64 -16.997 -5.302 -2.535 1.00 0.00 C ATOM 1009 O SER A 64 -17.363 -4.687 -3.518 1.00 0.00 O ATOM 1010 CB SER A 64 -18.144 -7.510 -2.307 1.00 0.00 C ATOM 1011 OG SER A 64 -18.153 -8.786 -2.932 1.00 0.00 O ATOM 0 H SER A 64 -16.169 -7.310 -0.604 1.00 0.00 H new ATOM 0 HA SER A 64 -16.441 -7.101 -3.571 1.00 0.00 H new ATOM 0 HB2 SER A 64 -18.296 -7.617 -1.233 1.00 0.00 H new ATOM 0 HB3 SER A 64 -18.964 -6.901 -2.686 1.00 0.00 H new ATOM 0 HG SER A 64 -18.082 -9.485 -2.249 1.00 0.00 H new ATOM 1017 N SER A 65 -16.772 -4.696 -1.396 1.00 0.00 N ATOM 1018 CA SER A 65 -16.962 -3.216 -1.273 1.00 0.00 C ATOM 1019 C SER A 65 -15.789 -2.452 -1.914 1.00 0.00 C ATOM 1020 O SER A 65 -15.146 -1.636 -1.272 1.00 0.00 O ATOM 1021 CB SER A 65 -17.055 -2.854 0.210 1.00 0.00 C ATOM 1022 OG SER A 65 -15.753 -2.890 0.778 1.00 0.00 O ATOM 0 H SER A 65 -16.464 -5.163 -0.543 1.00 0.00 H new ATOM 0 HA SER A 65 -17.877 -2.934 -1.794 1.00 0.00 H new ATOM 0 HB2 SER A 65 -17.490 -1.862 0.329 1.00 0.00 H new ATOM 0 HB3 SER A 65 -17.711 -3.554 0.728 1.00 0.00 H new ATOM 0 HG SER A 65 -15.187 -2.219 0.342 1.00 0.00 H new ATOM 1028 N LEU A 66 -15.512 -2.687 -3.176 1.00 0.00 N ATOM 1029 CA LEU A 66 -14.392 -1.950 -3.840 1.00 0.00 C ATOM 1030 C LEU A 66 -14.714 -0.450 -3.845 1.00 0.00 C ATOM 1031 O LEU A 66 -13.881 0.376 -3.515 1.00 0.00 O ATOM 1032 CB LEU A 66 -14.193 -2.457 -5.277 1.00 0.00 C ATOM 1033 CG LEU A 66 -15.508 -2.388 -6.064 1.00 0.00 C ATOM 1034 CD1 LEU A 66 -15.573 -1.068 -6.837 1.00 0.00 C ATOM 1035 CD2 LEU A 66 -15.567 -3.555 -7.054 1.00 0.00 C ATOM 0 H LEU A 66 -16.009 -3.352 -3.769 1.00 0.00 H new ATOM 0 HA LEU A 66 -13.468 -2.123 -3.289 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -13.432 -1.858 -5.777 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -13.828 -3.484 -5.258 1.00 0.00 H new ATOM 0 HG LEU A 66 -16.349 -2.448 -5.373 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -16.507 -1.019 -7.396 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -15.525 -0.234 -6.137 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -14.733 -1.010 -7.529 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -16.500 -3.509 -7.615 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -14.725 -3.490 -7.744 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -15.517 -4.498 -6.509 1.00 0.00 H new ATOM 1047 N SER A 67 -15.927 -0.097 -4.193 1.00 0.00 N ATOM 1048 CA SER A 67 -16.322 1.338 -4.202 1.00 0.00 C ATOM 1049 C SER A 67 -16.371 1.841 -2.758 1.00 0.00 C ATOM 1050 O SER A 67 -16.089 2.993 -2.484 1.00 0.00 O ATOM 1051 CB SER A 67 -17.699 1.481 -4.852 1.00 0.00 C ATOM 1052 OG SER A 67 -18.261 2.742 -4.507 1.00 0.00 O ATOM 0 H SER A 67 -16.661 -0.748 -4.472 1.00 0.00 H new ATOM 0 HA SER A 67 -15.600 1.925 -4.770 1.00 0.00 H new ATOM 0 HB2 SER A 67 -17.612 1.394 -5.935 1.00 0.00 H new ATOM 0 HB3 SER A 67 -18.355 0.676 -4.520 1.00 0.00 H new ATOM 0 HG SER A 67 -19.143 2.833 -4.925 1.00 0.00 H new ATOM 1058 N GLY A 68 -16.714 0.978 -1.830 1.00 0.00 N ATOM 1059 CA GLY A 68 -16.769 1.392 -0.394 1.00 0.00 C ATOM 1060 C GLY A 68 -15.378 1.860 0.035 1.00 0.00 C ATOM 1061 O GLY A 68 -15.219 2.917 0.618 1.00 0.00 O ATOM 0 H GLY A 68 -16.958 0.004 -2.007 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -17.495 2.193 -0.259 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -17.095 0.558 0.227 1.00 0.00 H new ATOM 1065 N MET A 69 -14.369 1.087 -0.275 1.00 0.00 N ATOM 1066 CA MET A 69 -12.977 1.485 0.082 1.00 0.00 C ATOM 1067 C MET A 69 -12.415 2.426 -1.002 1.00 0.00 C ATOM 1068 O MET A 69 -11.382 3.046 -0.821 1.00 0.00 O ATOM 1069 CB MET A 69 -12.099 0.236 0.188 1.00 0.00 C ATOM 1070 CG MET A 69 -12.742 -0.764 1.152 1.00 0.00 C ATOM 1071 SD MET A 69 -12.460 -0.226 2.857 1.00 0.00 S ATOM 1072 CE MET A 69 -12.229 -1.869 3.579 1.00 0.00 C ATOM 0 H MET A 69 -14.451 0.194 -0.762 1.00 0.00 H new ATOM 0 HA MET A 69 -12.982 2.004 1.041 1.00 0.00 H new ATOM 0 HB2 MET A 69 -11.976 -0.219 -0.795 1.00 0.00 H new ATOM 0 HB3 MET A 69 -11.104 0.508 0.540 1.00 0.00 H new ATOM 0 HG2 MET A 69 -13.811 -0.839 0.955 1.00 0.00 H new ATOM 0 HG3 MET A 69 -12.319 -1.757 0.998 1.00 0.00 H new ATOM 0 HE1 MET A 69 -12.374 -1.816 4.658 1.00 0.00 H new ATOM 0 HE2 MET A 69 -12.953 -2.561 3.149 1.00 0.00 H new ATOM 0 HE3 MET A 69 -11.220 -2.222 3.366 1.00 0.00 H new ATOM 1082 N GLU A 70 -13.095 2.548 -2.127 1.00 0.00 N ATOM 1083 CA GLU A 70 -12.615 3.445 -3.223 1.00 0.00 C ATOM 1084 C GLU A 70 -12.576 4.921 -2.780 1.00 0.00 C ATOM 1085 O GLU A 70 -12.163 5.774 -3.542 1.00 0.00 O ATOM 1086 CB GLU A 70 -13.551 3.307 -4.428 1.00 0.00 C ATOM 1087 CG GLU A 70 -12.977 4.080 -5.624 1.00 0.00 C ATOM 1088 CD GLU A 70 -13.712 5.415 -5.777 1.00 0.00 C ATOM 1089 OE1 GLU A 70 -14.932 5.400 -5.783 1.00 0.00 O ATOM 1090 OE2 GLU A 70 -13.042 6.428 -5.886 1.00 0.00 O ATOM 0 H GLU A 70 -13.967 2.058 -2.327 1.00 0.00 H new ATOM 0 HA GLU A 70 -11.600 3.145 -3.485 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -13.672 2.255 -4.687 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -14.540 3.689 -4.177 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -11.911 4.255 -5.478 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.081 3.490 -6.535 1.00 0.00 H new ATOM 1097 N ASN A 71 -13.000 5.244 -1.578 1.00 0.00 N ATOM 1098 CA ASN A 71 -12.961 6.667 -1.130 1.00 0.00 C ATOM 1099 C ASN A 71 -11.888 6.847 -0.044 1.00 0.00 C ATOM 1100 O ASN A 71 -11.855 7.860 0.631 1.00 0.00 O ATOM 1101 CB ASN A 71 -14.326 7.052 -0.559 1.00 0.00 C ATOM 1102 CG ASN A 71 -15.173 7.705 -1.652 1.00 0.00 C ATOM 1103 OD1 ASN A 71 -15.000 7.423 -2.821 1.00 0.00 O ATOM 1104 ND2 ASN A 71 -16.090 8.572 -1.320 1.00 0.00 N ATOM 0 H ASN A 71 -13.369 4.583 -0.894 1.00 0.00 H new ATOM 0 HA ASN A 71 -12.720 7.305 -1.981 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -14.832 6.168 -0.172 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -14.201 7.739 0.278 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -16.661 9.012 -2.042 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -16.236 8.809 -0.339 1.00 0.00 H new ATOM 1111 N LEU A 72 -11.015 5.879 0.138 1.00 0.00 N ATOM 1112 CA LEU A 72 -9.957 6.009 1.188 1.00 0.00 C ATOM 1113 C LEU A 72 -8.856 6.968 0.710 1.00 0.00 C ATOM 1114 O LEU A 72 -8.510 7.001 -0.455 1.00 0.00 O ATOM 1115 CB LEU A 72 -9.352 4.625 1.472 1.00 0.00 C ATOM 1116 CG LEU A 72 -9.253 4.381 2.987 1.00 0.00 C ATOM 1117 CD1 LEU A 72 -8.365 5.449 3.632 1.00 0.00 C ATOM 1118 CD2 LEU A 72 -10.652 4.433 3.613 1.00 0.00 C ATOM 0 H LEU A 72 -10.992 5.009 -0.395 1.00 0.00 H new ATOM 0 HA LEU A 72 -10.401 6.409 2.100 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -9.967 3.851 1.013 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -8.362 4.555 1.021 1.00 0.00 H new ATOM 0 HG LEU A 72 -8.815 3.398 3.159 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -8.300 5.269 4.705 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -7.367 5.405 3.196 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -8.795 6.435 3.455 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -10.577 4.260 4.686 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -11.095 5.413 3.434 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -11.280 3.664 3.164 1.00 0.00 H new ATOM 1130 N ARG A 73 -8.302 7.741 1.613 1.00 0.00 N ATOM 1131 CA ARG A 73 -7.215 8.697 1.238 1.00 0.00 C ATOM 1132 C ARG A 73 -5.971 8.395 2.077 1.00 0.00 C ATOM 1133 O ARG A 73 -4.864 8.319 1.567 1.00 0.00 O ATOM 1134 CB ARG A 73 -7.680 10.130 1.512 1.00 0.00 C ATOM 1135 CG ARG A 73 -7.024 11.082 0.511 1.00 0.00 C ATOM 1136 CD ARG A 73 -7.788 12.406 0.489 1.00 0.00 C ATOM 1137 NE ARG A 73 -7.138 13.342 -0.479 1.00 0.00 N ATOM 1138 CZ ARG A 73 -7.558 14.584 -0.623 1.00 0.00 C ATOM 1139 NH1 ARG A 73 -8.565 15.056 0.076 1.00 0.00 N ATOM 1140 NH2 ARG A 73 -6.957 15.363 -1.481 1.00 0.00 N ATOM 0 H ARG A 73 -8.559 7.750 2.600 1.00 0.00 H new ATOM 0 HA ARG A 73 -6.979 8.590 0.179 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -8.765 10.193 1.431 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -7.419 10.420 2.530 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -5.984 11.255 0.786 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -7.021 10.635 -0.483 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -8.826 12.234 0.204 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -7.800 12.847 1.486 1.00 0.00 H new ATOM 0 HE ARG A 73 -6.353 13.013 -1.040 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -9.043 14.458 0.750 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -8.869 16.021 -0.055 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -6.173 15.009 -2.030 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -7.271 16.326 -1.603 1.00 0.00 H new ATOM 1154 N ILE A 74 -6.151 8.210 3.361 1.00 0.00 N ATOM 1155 CA ILE A 74 -4.993 7.894 4.250 1.00 0.00 C ATOM 1156 C ILE A 74 -5.192 6.493 4.829 1.00 0.00 C ATOM 1157 O ILE A 74 -6.202 6.212 5.450 1.00 0.00 O ATOM 1158 CB ILE A 74 -4.918 8.913 5.390 1.00 0.00 C ATOM 1159 CG1 ILE A 74 -4.873 10.332 4.815 1.00 0.00 C ATOM 1160 CG2 ILE A 74 -3.653 8.659 6.212 1.00 0.00 C ATOM 1161 CD1 ILE A 74 -5.630 11.282 5.744 1.00 0.00 C ATOM 0 H ILE A 74 -7.054 8.265 3.833 1.00 0.00 H new ATOM 0 HA ILE A 74 -4.066 7.936 3.678 1.00 0.00 H new ATOM 0 HB ILE A 74 -5.798 8.810 6.025 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -3.839 10.659 4.706 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -5.318 10.347 3.820 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -3.596 9.383 7.025 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -3.684 7.651 6.625 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -2.777 8.762 5.572 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -5.599 12.292 5.336 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -6.667 10.957 5.830 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -5.165 11.275 6.730 1.00 0.00 H new ATOM 1173 N LEU A 75 -4.249 5.609 4.620 1.00 0.00 N ATOM 1174 CA LEU A 75 -4.402 4.221 5.146 1.00 0.00 C ATOM 1175 C LEU A 75 -3.203 3.837 6.016 1.00 0.00 C ATOM 1176 O LEU A 75 -2.166 3.439 5.518 1.00 0.00 O ATOM 1177 CB LEU A 75 -4.506 3.246 3.972 1.00 0.00 C ATOM 1178 CG LEU A 75 -5.433 2.088 4.349 1.00 0.00 C ATOM 1179 CD1 LEU A 75 -5.681 1.211 3.122 1.00 0.00 C ATOM 1180 CD2 LEU A 75 -4.778 1.251 5.450 1.00 0.00 C ATOM 0 H LEU A 75 -3.384 5.788 4.110 1.00 0.00 H new ATOM 0 HA LEU A 75 -5.305 4.175 5.755 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.890 3.761 3.091 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -3.518 2.865 3.713 1.00 0.00 H new ATOM 0 HG LEU A 75 -6.383 2.485 4.708 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -6.341 0.387 3.391 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -6.146 1.807 2.337 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -4.732 0.813 2.761 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -5.437 0.426 5.720 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -3.829 0.855 5.090 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -4.601 1.876 6.326 1.00 0.00 H new ATOM 1192 N SER A 76 -3.351 3.925 7.314 1.00 0.00 N ATOM 1193 CA SER A 76 -2.240 3.534 8.229 1.00 0.00 C ATOM 1194 C SER A 76 -2.303 2.019 8.424 1.00 0.00 C ATOM 1195 O SER A 76 -2.977 1.525 9.308 1.00 0.00 O ATOM 1196 CB SER A 76 -2.407 4.236 9.578 1.00 0.00 C ATOM 1197 OG SER A 76 -1.189 4.151 10.307 1.00 0.00 O ATOM 0 H SER A 76 -4.198 4.252 7.779 1.00 0.00 H new ATOM 0 HA SER A 76 -1.279 3.824 7.804 1.00 0.00 H new ATOM 0 HB2 SER A 76 -2.681 5.280 9.426 1.00 0.00 H new ATOM 0 HB3 SER A 76 -3.216 3.773 10.144 1.00 0.00 H new ATOM 0 HG SER A 76 -1.293 4.601 11.171 1.00 0.00 H new ATOM 1203 N LEU A 77 -1.630 1.283 7.581 1.00 0.00 N ATOM 1204 CA LEU A 77 -1.666 -0.202 7.675 1.00 0.00 C ATOM 1205 C LEU A 77 -0.255 -0.739 7.956 1.00 0.00 C ATOM 1206 O LEU A 77 0.734 -0.203 7.495 1.00 0.00 O ATOM 1207 CB LEU A 77 -2.218 -0.744 6.335 1.00 0.00 C ATOM 1208 CG LEU A 77 -1.930 -2.245 6.153 1.00 0.00 C ATOM 1209 CD1 LEU A 77 -2.552 -3.045 7.303 1.00 0.00 C ATOM 1210 CD2 LEU A 77 -2.520 -2.720 4.812 1.00 0.00 C ATOM 0 H LEU A 77 -1.052 1.652 6.825 1.00 0.00 H new ATOM 0 HA LEU A 77 -2.309 -0.528 8.493 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -3.294 -0.574 6.292 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -1.774 -0.188 5.509 1.00 0.00 H new ATOM 0 HG LEU A 77 -0.852 -2.405 6.155 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.342 -4.105 7.164 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -2.127 -2.712 8.250 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.630 -2.887 7.314 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.317 -3.783 4.681 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.597 -2.553 4.809 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -2.064 -2.160 3.995 1.00 0.00 H new ATOM 1222 N GLY A 78 -0.175 -1.803 8.706 1.00 0.00 N ATOM 1223 CA GLY A 78 1.147 -2.414 9.028 1.00 0.00 C ATOM 1224 C GLY A 78 1.143 -3.869 8.562 1.00 0.00 C ATOM 1225 O GLY A 78 1.648 -4.190 7.504 1.00 0.00 O ATOM 0 H GLY A 78 -0.978 -2.281 9.114 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.948 -1.862 8.536 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.336 -2.362 10.100 1.00 0.00 H new ATOM 1229 N ARG A 79 0.567 -4.748 9.341 1.00 0.00 N ATOM 1230 CA ARG A 79 0.514 -6.185 8.948 1.00 0.00 C ATOM 1231 C ARG A 79 -0.792 -6.453 8.193 1.00 0.00 C ATOM 1232 O ARG A 79 -1.873 -6.253 8.716 1.00 0.00 O ATOM 1233 CB ARG A 79 0.583 -7.057 10.203 1.00 0.00 C ATOM 1234 CG ARG A 79 1.175 -8.418 9.844 1.00 0.00 C ATOM 1235 CD ARG A 79 0.063 -9.326 9.325 1.00 0.00 C ATOM 1236 NE ARG A 79 0.439 -10.756 9.556 1.00 0.00 N ATOM 1237 CZ ARG A 79 -0.465 -11.716 9.555 1.00 0.00 C ATOM 1238 NH1 ARG A 79 -1.737 -11.464 9.340 1.00 0.00 N ATOM 1239 NH2 ARG A 79 -0.087 -12.947 9.767 1.00 0.00 N ATOM 0 H ARG A 79 0.130 -4.530 10.236 1.00 0.00 H new ATOM 0 HA ARG A 79 1.358 -6.425 8.301 1.00 0.00 H new ATOM 0 HB2 ARG A 79 1.195 -6.571 10.963 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -0.413 -7.182 10.627 1.00 0.00 H new ATOM 0 HG2 ARG A 79 1.950 -8.303 9.087 1.00 0.00 H new ATOM 0 HG3 ARG A 79 1.648 -8.865 10.719 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -0.874 -9.098 9.833 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -0.100 -9.149 8.262 1.00 0.00 H new ATOM 0 HE ARG A 79 1.418 -10.994 9.718 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -2.045 -10.507 9.168 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -2.416 -12.225 9.345 1.00 0.00 H new ATOM 0 HH21 ARG A 79 0.898 -13.157 9.931 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -0.776 -13.699 9.769 1.00 0.00 H new ATOM 1253 N ASN A 80 -0.696 -6.886 6.959 1.00 0.00 N ATOM 1254 CA ASN A 80 -1.931 -7.145 6.153 1.00 0.00 C ATOM 1255 C ASN A 80 -1.672 -8.220 5.109 1.00 0.00 C ATOM 1256 O ASN A 80 -0.565 -8.385 4.623 1.00 0.00 O ATOM 1257 CB ASN A 80 -2.340 -5.881 5.418 1.00 0.00 C ATOM 1258 CG ASN A 80 -1.121 -5.297 4.705 1.00 0.00 C ATOM 1259 OD1 ASN A 80 -0.978 -5.433 3.507 1.00 0.00 O ATOM 1260 ND2 ASN A 80 -0.235 -4.641 5.405 1.00 0.00 N ATOM 0 H ASN A 80 0.183 -7.071 6.475 1.00 0.00 H new ATOM 0 HA ASN A 80 -2.716 -7.468 6.837 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -3.126 -6.104 4.696 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -2.748 -5.154 6.120 1.00 0.00 H new ATOM 0 HD21 ASN A 80 0.582 -4.240 4.946 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -0.360 -4.530 6.411 1.00 0.00 H new ATOM 1267 N LEU A 81 -2.697 -8.945 4.755 1.00 0.00 N ATOM 1268 CA LEU A 81 -2.543 -10.016 3.738 1.00 0.00 C ATOM 1269 C LEU A 81 -3.554 -9.806 2.614 1.00 0.00 C ATOM 1270 O LEU A 81 -4.737 -9.639 2.848 1.00 0.00 O ATOM 1271 CB LEU A 81 -2.783 -11.367 4.395 1.00 0.00 C ATOM 1272 CG LEU A 81 -1.502 -11.827 5.091 1.00 0.00 C ATOM 1273 CD1 LEU A 81 -1.163 -10.880 6.249 1.00 0.00 C ATOM 1274 CD2 LEU A 81 -1.717 -13.231 5.632 1.00 0.00 C ATOM 0 H LEU A 81 -3.639 -8.839 5.131 1.00 0.00 H new ATOM 0 HA LEU A 81 -1.535 -9.984 3.323 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -3.596 -11.293 5.117 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -3.087 -12.099 3.647 1.00 0.00 H new ATOM 0 HG LEU A 81 -0.677 -11.821 4.378 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -0.249 -11.216 6.738 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -1.018 -9.871 5.863 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -1.981 -10.879 6.969 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -0.810 -13.571 6.131 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -2.542 -13.224 6.344 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -1.953 -13.906 4.809 1.00 0.00 H new ATOM 1286 N ILE A 82 -3.088 -9.817 1.396 1.00 0.00 N ATOM 1287 CA ILE A 82 -3.999 -9.623 0.231 1.00 0.00 C ATOM 1288 C ILE A 82 -3.561 -10.561 -0.899 1.00 0.00 C ATOM 1289 O ILE A 82 -2.403 -10.596 -1.269 1.00 0.00 O ATOM 1290 CB ILE A 82 -3.927 -8.160 -0.230 1.00 0.00 C ATOM 1291 CG1 ILE A 82 -4.383 -7.245 0.910 1.00 0.00 C ATOM 1292 CG2 ILE A 82 -4.842 -7.945 -1.442 1.00 0.00 C ATOM 1293 CD1 ILE A 82 -4.161 -5.784 0.516 1.00 0.00 C ATOM 0 H ILE A 82 -2.106 -9.953 1.155 1.00 0.00 H new ATOM 0 HA ILE A 82 -5.027 -9.853 0.511 1.00 0.00 H new ATOM 0 HB ILE A 82 -2.899 -7.925 -0.508 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -5.437 -7.417 1.128 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -3.827 -7.475 1.819 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -4.784 -6.905 -1.762 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -4.523 -8.594 -2.258 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.870 -8.184 -1.169 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -4.486 -5.135 1.329 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -3.102 -5.617 0.320 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.736 -5.558 -0.382 1.00 0.00 H new ATOM 1305 N LYS A 83 -4.476 -11.333 -1.436 1.00 0.00 N ATOM 1306 CA LYS A 83 -4.106 -12.283 -2.528 1.00 0.00 C ATOM 1307 C LYS A 83 -4.827 -11.917 -3.829 1.00 0.00 C ATOM 1308 O LYS A 83 -4.201 -11.714 -4.853 1.00 0.00 O ATOM 1309 CB LYS A 83 -4.499 -13.703 -2.115 1.00 0.00 C ATOM 1310 CG LYS A 83 -3.528 -14.705 -2.744 1.00 0.00 C ATOM 1311 CD LYS A 83 -4.088 -15.187 -4.084 1.00 0.00 C ATOM 1312 CE LYS A 83 -3.443 -16.524 -4.456 1.00 0.00 C ATOM 1313 NZ LYS A 83 -4.430 -17.364 -5.192 1.00 0.00 N ATOM 0 H LYS A 83 -5.459 -11.345 -1.165 1.00 0.00 H new ATOM 0 HA LYS A 83 -3.030 -12.224 -2.695 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -4.481 -13.795 -1.029 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -5.518 -13.918 -2.436 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -2.553 -14.240 -2.891 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -3.379 -15.552 -2.074 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -5.170 -15.299 -4.019 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -3.890 -14.447 -4.860 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -2.561 -16.355 -5.074 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -3.108 -17.041 -3.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -3.992 -18.273 -5.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -5.259 -17.535 -4.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -4.729 -16.871 -6.058 1.00 0.00 H new ATOM 1327 N LYS A 84 -6.136 -11.850 -3.807 1.00 0.00 N ATOM 1328 CA LYS A 84 -6.892 -11.520 -5.053 1.00 0.00 C ATOM 1329 C LYS A 84 -6.868 -10.012 -5.305 1.00 0.00 C ATOM 1330 O LYS A 84 -6.174 -9.271 -4.635 1.00 0.00 O ATOM 1331 CB LYS A 84 -8.341 -11.991 -4.912 1.00 0.00 C ATOM 1332 CG LYS A 84 -8.365 -13.504 -4.684 1.00 0.00 C ATOM 1333 CD LYS A 84 -8.425 -14.224 -6.032 1.00 0.00 C ATOM 1334 CE LYS A 84 -9.876 -14.295 -6.510 1.00 0.00 C ATOM 1335 NZ LYS A 84 -9.909 -14.731 -7.935 1.00 0.00 N ATOM 0 H LYS A 84 -6.712 -12.010 -2.980 1.00 0.00 H new ATOM 0 HA LYS A 84 -6.421 -12.026 -5.896 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -8.822 -11.479 -4.078 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -8.906 -11.739 -5.809 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -7.476 -13.813 -4.134 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -9.227 -13.777 -4.076 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -7.815 -13.696 -6.765 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -8.013 -15.229 -5.938 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -10.440 -14.993 -5.892 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -10.353 -13.320 -6.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -10.896 -14.779 -8.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -9.385 -14.049 -8.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -9.470 -15.670 -8.021 1.00 0.00 H new ATOM 1349 N ILE A 85 -7.620 -9.557 -6.278 1.00 0.00 N ATOM 1350 CA ILE A 85 -7.648 -8.100 -6.594 1.00 0.00 C ATOM 1351 C ILE A 85 -9.100 -7.631 -6.769 1.00 0.00 C ATOM 1352 O ILE A 85 -9.685 -7.753 -7.829 1.00 0.00 O ATOM 1353 CB ILE A 85 -6.841 -7.844 -7.878 1.00 0.00 C ATOM 1354 CG1 ILE A 85 -6.868 -6.350 -8.226 1.00 0.00 C ATOM 1355 CG2 ILE A 85 -7.430 -8.647 -9.042 1.00 0.00 C ATOM 1356 CD1 ILE A 85 -6.158 -5.556 -7.129 1.00 0.00 C ATOM 0 H ILE A 85 -8.217 -10.137 -6.868 1.00 0.00 H new ATOM 0 HA ILE A 85 -7.201 -7.538 -5.774 1.00 0.00 H new ATOM 0 HB ILE A 85 -5.811 -8.159 -7.709 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -6.380 -6.181 -9.186 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.898 -6.008 -8.328 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.850 -8.457 -9.945 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -7.395 -9.710 -8.805 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -8.465 -8.346 -9.205 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -6.178 -4.495 -7.377 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.666 -5.716 -6.178 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.124 -5.891 -7.049 1.00 0.00 H new ATOM 1368 N GLU A 86 -9.675 -7.083 -5.732 1.00 0.00 N ATOM 1369 CA GLU A 86 -11.080 -6.584 -5.816 1.00 0.00 C ATOM 1370 C GLU A 86 -11.240 -5.347 -4.921 1.00 0.00 C ATOM 1371 O GLU A 86 -12.339 -4.986 -4.543 1.00 0.00 O ATOM 1372 CB GLU A 86 -12.039 -7.680 -5.346 1.00 0.00 C ATOM 1373 CG GLU A 86 -12.493 -8.511 -6.548 1.00 0.00 C ATOM 1374 CD GLU A 86 -13.506 -9.561 -6.089 1.00 0.00 C ATOM 1375 OE1 GLU A 86 -14.652 -9.199 -5.882 1.00 0.00 O ATOM 1376 OE2 GLU A 86 -13.118 -10.710 -5.952 1.00 0.00 O ATOM 0 H GLU A 86 -9.229 -6.958 -4.823 1.00 0.00 H new ATOM 0 HA GLU A 86 -11.309 -6.317 -6.848 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -11.546 -8.319 -4.614 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -12.902 -7.235 -4.851 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -12.940 -7.864 -7.303 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -11.635 -8.997 -7.013 1.00 0.00 H new ATOM 1383 N ASN A 87 -10.152 -4.695 -4.584 1.00 0.00 N ATOM 1384 CA ASN A 87 -10.232 -3.485 -3.713 1.00 0.00 C ATOM 1385 C ASN A 87 -8.955 -2.656 -3.873 1.00 0.00 C ATOM 1386 O ASN A 87 -8.997 -1.443 -3.942 1.00 0.00 O ATOM 1387 CB ASN A 87 -10.385 -3.918 -2.250 1.00 0.00 C ATOM 1388 CG ASN A 87 -9.209 -4.813 -1.846 1.00 0.00 C ATOM 1389 OD1 ASN A 87 -8.794 -5.671 -2.600 1.00 0.00 O ATOM 1390 ND2 ASN A 87 -8.651 -4.649 -0.677 1.00 0.00 N ATOM 0 H ASN A 87 -9.210 -4.952 -4.877 1.00 0.00 H new ATOM 0 HA ASN A 87 -11.093 -2.883 -4.004 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -10.424 -3.041 -1.604 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -11.324 -4.455 -2.117 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -7.868 -5.240 -0.398 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -8.998 -3.929 -0.043 1.00 0.00 H new ATOM 1397 N LEU A 88 -7.817 -3.308 -3.924 1.00 0.00 N ATOM 1398 CA LEU A 88 -6.514 -2.585 -4.070 1.00 0.00 C ATOM 1399 C LEU A 88 -6.582 -1.573 -5.223 1.00 0.00 C ATOM 1400 O LEU A 88 -5.996 -0.512 -5.158 1.00 0.00 O ATOM 1401 CB LEU A 88 -5.407 -3.601 -4.360 1.00 0.00 C ATOM 1402 CG LEU A 88 -4.756 -4.037 -3.045 1.00 0.00 C ATOM 1403 CD1 LEU A 88 -3.778 -5.182 -3.314 1.00 0.00 C ATOM 1404 CD2 LEU A 88 -3.999 -2.853 -2.436 1.00 0.00 C ATOM 0 H LEU A 88 -7.736 -4.323 -3.870 1.00 0.00 H new ATOM 0 HA LEU A 88 -6.304 -2.049 -3.144 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -5.820 -4.467 -4.878 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -4.659 -3.161 -5.020 1.00 0.00 H new ATOM 0 HG LEU A 88 -5.527 -4.374 -2.352 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.315 -5.492 -2.377 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.315 -6.024 -3.750 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.006 -4.846 -4.007 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.535 -3.161 -1.499 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -3.228 -2.518 -3.130 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -4.695 -2.036 -2.244 1.00 0.00 H new ATOM 1416 N ASP A 89 -7.290 -1.900 -6.274 1.00 0.00 N ATOM 1417 CA ASP A 89 -7.393 -0.967 -7.435 1.00 0.00 C ATOM 1418 C ASP A 89 -8.114 0.321 -7.020 1.00 0.00 C ATOM 1419 O ASP A 89 -7.561 1.403 -7.104 1.00 0.00 O ATOM 1420 CB ASP A 89 -8.177 -1.644 -8.561 1.00 0.00 C ATOM 1421 CG ASP A 89 -7.204 -2.349 -9.509 1.00 0.00 C ATOM 1422 OD1 ASP A 89 -6.211 -2.870 -9.028 1.00 0.00 O ATOM 1423 OD2 ASP A 89 -7.467 -2.353 -10.700 1.00 0.00 O ATOM 0 H ASP A 89 -7.802 -2.776 -6.378 1.00 0.00 H new ATOM 0 HA ASP A 89 -6.389 -0.717 -7.778 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -8.882 -2.364 -8.146 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -8.762 -0.904 -9.107 1.00 0.00 H new ATOM 1428 N ALA A 90 -9.345 0.213 -6.588 1.00 0.00 N ATOM 1429 CA ALA A 90 -10.115 1.430 -6.181 1.00 0.00 C ATOM 1430 C ALA A 90 -9.404 2.148 -5.027 1.00 0.00 C ATOM 1431 O ALA A 90 -9.121 3.334 -5.101 1.00 0.00 O ATOM 1432 CB ALA A 90 -11.526 1.012 -5.739 1.00 0.00 C ATOM 0 H ALA A 90 -9.852 -0.668 -6.499 1.00 0.00 H new ATOM 0 HA ALA A 90 -10.181 2.111 -7.029 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -12.091 1.896 -5.441 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -12.035 0.518 -6.566 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -11.455 0.326 -4.895 1.00 0.00 H new ATOM 1438 N VAL A 91 -9.127 1.446 -3.957 1.00 0.00 N ATOM 1439 CA VAL A 91 -8.453 2.086 -2.787 1.00 0.00 C ATOM 1440 C VAL A 91 -7.122 2.719 -3.213 1.00 0.00 C ATOM 1441 O VAL A 91 -6.751 3.764 -2.724 1.00 0.00 O ATOM 1442 CB VAL A 91 -8.215 1.039 -1.689 1.00 0.00 C ATOM 1443 CG1 VAL A 91 -9.539 0.356 -1.351 1.00 0.00 C ATOM 1444 CG2 VAL A 91 -7.217 -0.021 -2.165 1.00 0.00 C ATOM 0 H VAL A 91 -9.339 0.455 -3.843 1.00 0.00 H new ATOM 0 HA VAL A 91 -9.098 2.873 -2.397 1.00 0.00 H new ATOM 0 HB VAL A 91 -7.810 1.539 -0.809 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -9.376 -0.389 -0.572 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -10.253 1.100 -0.998 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -9.935 -0.132 -2.242 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -7.061 -0.755 -1.374 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -7.611 -0.520 -3.050 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -6.268 0.456 -2.410 1.00 0.00 H new ATOM 1454 N ALA A 92 -6.405 2.095 -4.116 1.00 0.00 N ATOM 1455 CA ALA A 92 -5.101 2.669 -4.563 1.00 0.00 C ATOM 1456 C ALA A 92 -5.354 3.856 -5.492 1.00 0.00 C ATOM 1457 O ALA A 92 -4.564 4.779 -5.562 1.00 0.00 O ATOM 1458 CB ALA A 92 -4.296 1.607 -5.310 1.00 0.00 C ATOM 0 H ALA A 92 -6.667 1.215 -4.561 1.00 0.00 H new ATOM 0 HA ALA A 92 -4.540 3.001 -3.689 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -3.346 2.032 -5.634 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -4.109 0.761 -4.649 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -4.858 1.270 -6.181 1.00 0.00 H new ATOM 1464 N ASP A 93 -6.449 3.838 -6.206 1.00 0.00 N ATOM 1465 CA ASP A 93 -6.759 4.962 -7.133 1.00 0.00 C ATOM 1466 C ASP A 93 -7.204 6.183 -6.323 1.00 0.00 C ATOM 1467 O ASP A 93 -7.034 7.311 -6.747 1.00 0.00 O ATOM 1468 CB ASP A 93 -7.882 4.545 -8.084 1.00 0.00 C ATOM 1469 CG ASP A 93 -7.278 3.961 -9.362 1.00 0.00 C ATOM 1470 OD1 ASP A 93 -6.675 4.716 -10.108 1.00 0.00 O ATOM 1471 OD2 ASP A 93 -7.427 2.769 -9.576 1.00 0.00 O ATOM 0 H ASP A 93 -7.143 3.090 -6.186 1.00 0.00 H new ATOM 0 HA ASP A 93 -5.869 5.213 -7.710 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -8.525 3.808 -7.603 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -8.507 5.405 -8.325 1.00 0.00 H new ATOM 1476 N THR A 94 -7.786 5.965 -5.168 1.00 0.00 N ATOM 1477 CA THR A 94 -8.258 7.115 -4.338 1.00 0.00 C ATOM 1478 C THR A 94 -7.286 7.394 -3.185 1.00 0.00 C ATOM 1479 O THR A 94 -7.224 8.499 -2.677 1.00 0.00 O ATOM 1480 CB THR A 94 -9.634 6.780 -3.758 1.00 0.00 C ATOM 1481 OG1 THR A 94 -10.071 7.853 -2.935 1.00 0.00 O ATOM 1482 CG2 THR A 94 -9.556 5.494 -2.922 1.00 0.00 C ATOM 0 H THR A 94 -7.954 5.043 -4.766 1.00 0.00 H new ATOM 0 HA THR A 94 -8.313 8.001 -4.970 1.00 0.00 H new ATOM 0 HB THR A 94 -10.339 6.630 -4.575 1.00 0.00 H new ATOM 0 HG1 THR A 94 -9.681 7.759 -2.041 1.00 0.00 H new ATOM 0 HG21 THR A 94 -10.540 5.265 -2.514 1.00 0.00 H new ATOM 0 HG22 THR A 94 -9.224 4.670 -3.553 1.00 0.00 H new ATOM 0 HG23 THR A 94 -8.848 5.634 -2.105 1.00 0.00 H new ATOM 1490 N LEU A 95 -6.545 6.404 -2.754 1.00 0.00 N ATOM 1491 CA LEU A 95 -5.602 6.616 -1.616 1.00 0.00 C ATOM 1492 C LEU A 95 -4.447 7.515 -2.048 1.00 0.00 C ATOM 1493 O LEU A 95 -3.908 7.380 -3.130 1.00 0.00 O ATOM 1494 CB LEU A 95 -5.045 5.271 -1.140 1.00 0.00 C ATOM 1495 CG LEU A 95 -6.058 4.600 -0.210 1.00 0.00 C ATOM 1496 CD1 LEU A 95 -5.758 3.103 -0.119 1.00 0.00 C ATOM 1497 CD2 LEU A 95 -5.959 5.223 1.184 1.00 0.00 C ATOM 0 H LEU A 95 -6.553 5.460 -3.141 1.00 0.00 H new ATOM 0 HA LEU A 95 -6.145 7.094 -0.801 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -4.839 4.628 -1.995 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -4.100 5.421 -0.618 1.00 0.00 H new ATOM 0 HG LEU A 95 -7.063 4.745 -0.605 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -6.480 2.627 0.544 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -5.827 2.657 -1.111 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -4.752 2.957 0.275 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -6.680 4.746 1.848 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -4.953 5.078 1.577 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -6.174 6.290 1.122 1.00 0.00 H new ATOM 1509 N GLU A 96 -4.061 8.425 -1.195 1.00 0.00 N ATOM 1510 CA GLU A 96 -2.932 9.338 -1.517 1.00 0.00 C ATOM 1511 C GLU A 96 -1.740 8.949 -0.644 1.00 0.00 C ATOM 1512 O GLU A 96 -0.606 8.923 -1.091 1.00 0.00 O ATOM 1513 CB GLU A 96 -3.344 10.782 -1.216 1.00 0.00 C ATOM 1514 CG GLU A 96 -2.225 11.733 -1.644 1.00 0.00 C ATOM 1515 CD GLU A 96 -2.833 13.040 -2.155 1.00 0.00 C ATOM 1516 OE1 GLU A 96 -3.836 12.975 -2.846 1.00 0.00 O ATOM 1517 OE2 GLU A 96 -2.283 14.086 -1.848 1.00 0.00 O ATOM 0 H GLU A 96 -4.486 8.575 -0.280 1.00 0.00 H new ATOM 0 HA GLU A 96 -2.666 9.258 -2.571 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -4.265 11.026 -1.745 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -3.547 10.899 -0.152 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -1.562 11.933 -0.803 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -1.620 11.272 -2.424 1.00 0.00 H new ATOM 1524 N GLU A 97 -2.004 8.627 0.599 1.00 0.00 N ATOM 1525 CA GLU A 97 -0.911 8.215 1.524 1.00 0.00 C ATOM 1526 C GLU A 97 -1.191 6.789 2.002 1.00 0.00 C ATOM 1527 O GLU A 97 -1.999 6.571 2.887 1.00 0.00 O ATOM 1528 CB GLU A 97 -0.870 9.161 2.727 1.00 0.00 C ATOM 1529 CG GLU A 97 -0.777 10.607 2.236 1.00 0.00 C ATOM 1530 CD GLU A 97 -0.371 11.515 3.398 1.00 0.00 C ATOM 1531 OE1 GLU A 97 0.819 11.671 3.615 1.00 0.00 O ATOM 1532 OE2 GLU A 97 -1.257 12.041 4.052 1.00 0.00 O ATOM 0 H GLU A 97 -2.937 8.633 1.012 1.00 0.00 H new ATOM 0 HA GLU A 97 0.049 8.256 1.009 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.764 9.030 3.337 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -0.015 8.925 3.360 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -0.047 10.682 1.430 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -1.736 10.926 1.829 1.00 0.00 H new ATOM 1539 N LEU A 98 -0.542 5.817 1.411 1.00 0.00 N ATOM 1540 CA LEU A 98 -0.783 4.401 1.815 1.00 0.00 C ATOM 1541 C LEU A 98 0.400 3.879 2.633 1.00 0.00 C ATOM 1542 O LEU A 98 1.455 3.580 2.101 1.00 0.00 O ATOM 1543 CB LEU A 98 -0.967 3.540 0.554 1.00 0.00 C ATOM 1544 CG LEU A 98 -2.294 2.781 0.631 1.00 0.00 C ATOM 1545 CD1 LEU A 98 -2.772 2.439 -0.783 1.00 0.00 C ATOM 1546 CD2 LEU A 98 -2.095 1.489 1.429 1.00 0.00 C ATOM 0 H LEU A 98 0.144 5.944 0.667 1.00 0.00 H new ATOM 0 HA LEU A 98 -1.682 4.348 2.429 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.950 4.172 -0.334 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.140 2.836 0.460 1.00 0.00 H new ATOM 0 HG LEU A 98 -3.040 3.404 1.124 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.717 1.899 -0.727 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -2.913 3.358 -1.352 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -2.027 1.816 -1.278 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -3.039 0.947 1.485 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -1.348 0.867 0.935 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -1.756 1.732 2.436 1.00 0.00 H new ATOM 1558 N TRP A 99 0.225 3.753 3.924 1.00 0.00 N ATOM 1559 CA TRP A 99 1.327 3.234 4.786 1.00 0.00 C ATOM 1560 C TRP A 99 1.123 1.730 4.976 1.00 0.00 C ATOM 1561 O TRP A 99 0.176 1.304 5.606 1.00 0.00 O ATOM 1562 CB TRP A 99 1.300 3.934 6.156 1.00 0.00 C ATOM 1563 CG TRP A 99 1.139 5.423 6.000 1.00 0.00 C ATOM 1564 CD1 TRP A 99 1.569 6.160 4.944 1.00 0.00 C ATOM 1565 CD2 TRP A 99 0.514 6.363 6.921 1.00 0.00 C ATOM 1566 NE1 TRP A 99 1.241 7.486 5.160 1.00 0.00 N ATOM 1567 CE2 TRP A 99 0.592 7.662 6.364 1.00 0.00 C ATOM 1568 CE3 TRP A 99 -0.109 6.217 8.174 1.00 0.00 C ATOM 1569 CZ2 TRP A 99 0.070 8.775 7.027 1.00 0.00 C ATOM 1570 CZ3 TRP A 99 -0.635 7.334 8.843 1.00 0.00 C ATOM 1571 CH2 TRP A 99 -0.545 8.610 8.270 1.00 0.00 C ATOM 0 H TRP A 99 -0.636 3.988 4.418 1.00 0.00 H new ATOM 0 HA TRP A 99 2.289 3.429 4.313 1.00 0.00 H new ATOM 0 HB2 TRP A 99 0.480 3.537 6.755 1.00 0.00 H new ATOM 0 HB3 TRP A 99 2.222 3.719 6.696 1.00 0.00 H new ATOM 0 HD1 TRP A 99 2.083 5.774 4.077 1.00 0.00 H new ATOM 0 HE1 TRP A 99 1.453 8.242 4.508 1.00 0.00 H new ATOM 0 HE3 TRP A 99 -0.183 5.238 8.625 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 0.141 9.756 6.582 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 -1.111 7.209 9.804 1.00 0.00 H new ATOM 0 HH2 TRP A 99 -0.951 9.465 8.790 1.00 0.00 H new ATOM 1582 N ILE A 100 1.995 0.925 4.424 1.00 0.00 N ATOM 1583 CA ILE A 100 1.842 -0.556 4.563 1.00 0.00 C ATOM 1584 C ILE A 100 3.200 -1.198 4.856 1.00 0.00 C ATOM 1585 O ILE A 100 3.921 -1.586 3.957 1.00 0.00 O ATOM 1586 CB ILE A 100 1.260 -1.149 3.270 1.00 0.00 C ATOM 1587 CG1 ILE A 100 1.962 -0.550 2.043 1.00 0.00 C ATOM 1588 CG2 ILE A 100 -0.234 -0.835 3.195 1.00 0.00 C ATOM 1589 CD1 ILE A 100 1.529 -1.307 0.787 1.00 0.00 C ATOM 0 H ILE A 100 2.805 1.228 3.884 1.00 0.00 H new ATOM 0 HA ILE A 100 1.162 -0.762 5.390 1.00 0.00 H new ATOM 0 HB ILE A 100 1.416 -2.228 3.278 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.712 0.507 1.948 1.00 0.00 H new ATOM 0 HG13 ILE A 100 3.044 -0.612 2.163 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -0.648 -1.255 2.278 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -0.741 -1.271 4.056 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -0.379 0.245 3.197 1.00 0.00 H new ATOM 0 HD11 ILE A 100 2.027 -0.882 -0.084 1.00 0.00 H new ATOM 0 HD12 ILE A 100 1.801 -2.358 0.884 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.449 -1.222 0.665 1.00 0.00 H new ATOM 1601 N SER A 101 3.548 -1.318 6.113 1.00 0.00 N ATOM 1602 CA SER A 101 4.855 -1.941 6.478 1.00 0.00 C ATOM 1603 C SER A 101 4.878 -3.395 5.997 1.00 0.00 C ATOM 1604 O SER A 101 5.529 -3.722 5.022 1.00 0.00 O ATOM 1605 CB SER A 101 5.033 -1.901 7.996 1.00 0.00 C ATOM 1606 OG SER A 101 6.176 -2.666 8.355 1.00 0.00 O ATOM 0 H SER A 101 2.981 -1.010 6.903 1.00 0.00 H new ATOM 0 HA SER A 101 5.667 -1.389 6.004 1.00 0.00 H new ATOM 0 HB2 SER A 101 5.150 -0.871 8.333 1.00 0.00 H new ATOM 0 HB3 SER A 101 4.146 -2.299 8.488 1.00 0.00 H new ATOM 0 HG SER A 101 6.939 -2.392 7.805 1.00 0.00 H new ATOM 1612 N TYR A 102 4.168 -4.264 6.671 1.00 0.00 N ATOM 1613 CA TYR A 102 4.139 -5.699 6.257 1.00 0.00 C ATOM 1614 C TYR A 102 2.879 -5.962 5.426 1.00 0.00 C ATOM 1615 O TYR A 102 1.801 -6.133 5.961 1.00 0.00 O ATOM 1616 CB TYR A 102 4.138 -6.594 7.503 1.00 0.00 C ATOM 1617 CG TYR A 102 5.035 -7.789 7.272 1.00 0.00 C ATOM 1618 CD1 TYR A 102 4.710 -8.727 6.284 1.00 0.00 C ATOM 1619 CD2 TYR A 102 6.188 -7.958 8.046 1.00 0.00 C ATOM 1620 CE1 TYR A 102 5.540 -9.833 6.071 1.00 0.00 C ATOM 1621 CE2 TYR A 102 7.018 -9.064 7.833 1.00 0.00 C ATOM 1622 CZ TYR A 102 6.695 -10.002 6.845 1.00 0.00 C ATOM 1623 OH TYR A 102 7.513 -11.094 6.635 1.00 0.00 O ATOM 0 H TYR A 102 3.606 -4.040 7.492 1.00 0.00 H new ATOM 0 HA TYR A 102 5.021 -5.925 5.657 1.00 0.00 H new ATOM 0 HB2 TYR A 102 4.484 -6.029 8.369 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.123 -6.926 7.724 1.00 0.00 H new ATOM 0 HD1 TYR A 102 3.819 -8.597 5.687 1.00 0.00 H new ATOM 0 HD2 TYR A 102 6.437 -7.235 8.808 1.00 0.00 H new ATOM 0 HE1 TYR A 102 5.290 -10.557 5.309 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.908 -9.194 8.431 1.00 0.00 H new ATOM 0 HH TYR A 102 8.271 -11.059 7.255 1.00 0.00 H new ATOM 1633 N ASN A 103 3.007 -5.986 4.120 1.00 0.00 N ATOM 1634 CA ASN A 103 1.813 -6.223 3.249 1.00 0.00 C ATOM 1635 C ASN A 103 2.088 -7.361 2.262 1.00 0.00 C ATOM 1636 O ASN A 103 3.061 -7.337 1.537 1.00 0.00 O ATOM 1637 CB ASN A 103 1.501 -4.952 2.453 1.00 0.00 C ATOM 1638 CG ASN A 103 2.765 -4.465 1.742 1.00 0.00 C ATOM 1639 OD1 ASN A 103 3.038 -4.857 0.625 1.00 0.00 O ATOM 1640 ND2 ASN A 103 3.554 -3.619 2.348 1.00 0.00 N ATOM 0 H ASN A 103 3.886 -5.852 3.621 1.00 0.00 H new ATOM 0 HA ASN A 103 0.969 -6.490 3.885 1.00 0.00 H new ATOM 0 HB2 ASN A 103 0.716 -5.152 1.724 1.00 0.00 H new ATOM 0 HB3 ASN A 103 1.126 -4.176 3.121 1.00 0.00 H new ATOM 0 HD21 ASN A 103 4.399 -3.287 1.883 1.00 0.00 H new ATOM 0 HD22 ASN A 103 3.325 -3.290 3.286 1.00 0.00 H new ATOM 1647 N GLN A 104 1.226 -8.346 2.217 1.00 0.00 N ATOM 1648 CA GLN A 104 1.425 -9.477 1.257 1.00 0.00 C ATOM 1649 C GLN A 104 0.546 -9.239 0.027 1.00 0.00 C ATOM 1650 O GLN A 104 -0.658 -9.099 0.147 1.00 0.00 O ATOM 1651 CB GLN A 104 1.028 -10.799 1.923 1.00 0.00 C ATOM 1652 CG GLN A 104 1.716 -10.917 3.285 1.00 0.00 C ATOM 1653 CD GLN A 104 1.982 -12.389 3.599 1.00 0.00 C ATOM 1654 OE1 GLN A 104 1.060 -13.162 3.770 1.00 0.00 O ATOM 1655 NE2 GLN A 104 3.214 -12.815 3.681 1.00 0.00 N ATOM 0 H GLN A 104 0.394 -8.417 2.802 1.00 0.00 H new ATOM 0 HA GLN A 104 2.473 -9.530 0.962 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -0.054 -10.845 2.046 1.00 0.00 H new ATOM 0 HB3 GLN A 104 1.312 -11.637 1.287 1.00 0.00 H new ATOM 0 HG2 GLN A 104 2.653 -10.361 3.280 1.00 0.00 H new ATOM 0 HG3 GLN A 104 1.089 -10.477 4.060 1.00 0.00 H new ATOM 0 HE21 GLN A 104 3.988 -12.167 3.538 1.00 0.00 H new ATOM 0 HE22 GLN A 104 3.402 -13.796 3.888 1.00 0.00 H new ATOM 1664 N ILE A 105 1.128 -9.175 -1.155 1.00 0.00 N ATOM 1665 CA ILE A 105 0.292 -8.921 -2.373 1.00 0.00 C ATOM 1666 C ILE A 105 0.832 -9.699 -3.574 1.00 0.00 C ATOM 1667 O ILE A 105 2.019 -9.719 -3.834 1.00 0.00 O ATOM 1668 CB ILE A 105 0.301 -7.425 -2.700 1.00 0.00 C ATOM 1669 CG1 ILE A 105 -0.061 -6.618 -1.446 1.00 0.00 C ATOM 1670 CG2 ILE A 105 -0.725 -7.145 -3.802 1.00 0.00 C ATOM 1671 CD1 ILE A 105 0.023 -5.120 -1.749 1.00 0.00 C ATOM 0 H ILE A 105 2.128 -9.286 -1.324 1.00 0.00 H new ATOM 0 HA ILE A 105 -0.726 -9.253 -2.166 1.00 0.00 H new ATOM 0 HB ILE A 105 1.295 -7.133 -3.039 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -1.067 -6.875 -1.115 1.00 0.00 H new ATOM 0 HG13 ILE A 105 0.617 -6.872 -0.631 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -0.723 -6.081 -4.039 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -0.466 -7.716 -4.694 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -1.717 -7.438 -3.459 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -0.235 -4.553 -0.855 1.00 0.00 H new ATOM 0 HD12 ILE A 105 1.037 -4.868 -2.058 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -0.673 -4.871 -2.550 1.00 0.00 H new ATOM 1683 N ALA A 106 -0.044 -10.331 -4.316 1.00 0.00 N ATOM 1684 CA ALA A 106 0.396 -11.105 -5.515 1.00 0.00 C ATOM 1685 C ALA A 106 -0.375 -10.649 -6.768 1.00 0.00 C ATOM 1686 O ALA A 106 -0.111 -11.115 -7.861 1.00 0.00 O ATOM 1687 CB ALA A 106 0.137 -12.594 -5.278 1.00 0.00 C ATOM 0 H ALA A 106 -1.049 -10.343 -4.141 1.00 0.00 H new ATOM 0 HA ALA A 106 1.460 -10.930 -5.674 1.00 0.00 H new ATOM 0 HB1 ALA A 106 0.457 -13.162 -6.151 1.00 0.00 H new ATOM 0 HB2 ALA A 106 0.697 -12.926 -4.404 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -0.928 -12.756 -5.110 1.00 0.00 H new ATOM 1693 N SER A 107 -1.328 -9.751 -6.627 1.00 0.00 N ATOM 1694 CA SER A 107 -2.108 -9.284 -7.813 1.00 0.00 C ATOM 1695 C SER A 107 -1.301 -8.240 -8.592 1.00 0.00 C ATOM 1696 O SER A 107 -0.786 -7.292 -8.028 1.00 0.00 O ATOM 1697 CB SER A 107 -3.420 -8.661 -7.340 1.00 0.00 C ATOM 1698 OG SER A 107 -4.342 -9.694 -7.022 1.00 0.00 O ATOM 0 H SER A 107 -1.595 -9.325 -5.740 1.00 0.00 H new ATOM 0 HA SER A 107 -2.315 -10.133 -8.464 1.00 0.00 H new ATOM 0 HB2 SER A 107 -3.244 -8.033 -6.466 1.00 0.00 H new ATOM 0 HB3 SER A 107 -3.831 -8.017 -8.117 1.00 0.00 H new ATOM 0 HG SER A 107 -4.014 -10.199 -6.249 1.00 0.00 H new ATOM 1704 N LEU A 108 -1.197 -8.412 -9.886 1.00 0.00 N ATOM 1705 CA LEU A 108 -0.430 -7.446 -10.727 1.00 0.00 C ATOM 1706 C LEU A 108 -1.142 -6.087 -10.737 1.00 0.00 C ATOM 1707 O LEU A 108 -0.520 -5.050 -10.591 1.00 0.00 O ATOM 1708 CB LEU A 108 -0.337 -7.996 -12.164 1.00 0.00 C ATOM 1709 CG LEU A 108 1.124 -8.291 -12.537 1.00 0.00 C ATOM 1710 CD1 LEU A 108 1.940 -6.998 -12.506 1.00 0.00 C ATOM 1711 CD2 LEU A 108 1.724 -9.301 -11.552 1.00 0.00 C ATOM 0 H LEU A 108 -1.615 -9.188 -10.399 1.00 0.00 H new ATOM 0 HA LEU A 108 0.572 -7.317 -10.317 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.931 -8.906 -12.250 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.758 -7.274 -12.864 1.00 0.00 H new ATOM 0 HG LEU A 108 1.153 -8.711 -13.542 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.975 -7.214 -12.771 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.523 -6.288 -13.220 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.904 -6.569 -11.505 1.00 0.00 H new ATOM 0 HD21 LEU A 108 2.760 -9.504 -11.825 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.688 -8.891 -10.543 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.151 -10.228 -11.587 1.00 0.00 H new ATOM 1723 N SER A 109 -2.438 -6.086 -10.916 1.00 0.00 N ATOM 1724 CA SER A 109 -3.193 -4.798 -10.941 1.00 0.00 C ATOM 1725 C SER A 109 -3.169 -4.166 -9.547 1.00 0.00 C ATOM 1726 O SER A 109 -2.978 -2.972 -9.399 1.00 0.00 O ATOM 1727 CB SER A 109 -4.641 -5.063 -11.358 1.00 0.00 C ATOM 1728 OG SER A 109 -5.108 -3.977 -12.148 1.00 0.00 O ATOM 0 H SER A 109 -3.006 -6.923 -11.046 1.00 0.00 H new ATOM 0 HA SER A 109 -2.729 -4.118 -11.656 1.00 0.00 H new ATOM 0 HB2 SER A 109 -4.705 -5.993 -11.923 1.00 0.00 H new ATOM 0 HB3 SER A 109 -5.270 -5.183 -10.476 1.00 0.00 H new ATOM 0 HG SER A 109 -5.837 -3.520 -11.678 1.00 0.00 H new ATOM 1734 N GLY A 110 -3.358 -4.962 -8.525 1.00 0.00 N ATOM 1735 CA GLY A 110 -3.348 -4.423 -7.131 1.00 0.00 C ATOM 1736 C GLY A 110 -2.004 -3.750 -6.845 1.00 0.00 C ATOM 1737 O GLY A 110 -1.942 -2.569 -6.554 1.00 0.00 O ATOM 0 H GLY A 110 -3.520 -5.967 -8.597 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -4.159 -3.706 -7.003 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -3.520 -5.229 -6.418 1.00 0.00 H new ATOM 1741 N ILE A 111 -0.925 -4.493 -6.931 1.00 0.00 N ATOM 1742 CA ILE A 111 0.422 -3.898 -6.667 1.00 0.00 C ATOM 1743 C ILE A 111 0.675 -2.735 -7.630 1.00 0.00 C ATOM 1744 O ILE A 111 1.249 -1.731 -7.261 1.00 0.00 O ATOM 1745 CB ILE A 111 1.509 -4.964 -6.854 1.00 0.00 C ATOM 1746 CG1 ILE A 111 1.373 -5.608 -8.238 1.00 0.00 C ATOM 1747 CG2 ILE A 111 1.360 -6.037 -5.774 1.00 0.00 C ATOM 1748 CD1 ILE A 111 2.355 -4.951 -9.206 1.00 0.00 C ATOM 0 H ILE A 111 -0.920 -5.484 -7.172 1.00 0.00 H new ATOM 0 HA ILE A 111 0.451 -3.530 -5.642 1.00 0.00 H new ATOM 0 HB ILE A 111 2.490 -4.496 -6.772 1.00 0.00 H new ATOM 0 HG12 ILE A 111 1.571 -6.678 -8.174 1.00 0.00 H new ATOM 0 HG13 ILE A 111 0.353 -5.494 -8.605 1.00 0.00 H new ATOM 0 HG21 ILE A 111 2.132 -6.795 -5.906 1.00 0.00 H new ATOM 0 HG22 ILE A 111 1.464 -5.580 -4.790 1.00 0.00 H new ATOM 0 HG23 ILE A 111 0.377 -6.502 -5.856 1.00 0.00 H new ATOM 0 HD11 ILE A 111 2.258 -5.410 -10.190 1.00 0.00 H new ATOM 0 HD12 ILE A 111 2.136 -3.886 -9.279 1.00 0.00 H new ATOM 0 HD13 ILE A 111 3.373 -5.088 -8.841 1.00 0.00 H new ATOM 1760 N GLU A 112 0.246 -2.860 -8.860 1.00 0.00 N ATOM 1761 CA GLU A 112 0.462 -1.760 -9.849 1.00 0.00 C ATOM 1762 C GLU A 112 -0.184 -0.468 -9.343 1.00 0.00 C ATOM 1763 O GLU A 112 0.385 0.602 -9.451 1.00 0.00 O ATOM 1764 CB GLU A 112 -0.166 -2.153 -11.189 1.00 0.00 C ATOM 1765 CG GLU A 112 0.189 -1.106 -12.248 1.00 0.00 C ATOM 1766 CD GLU A 112 -0.987 -0.930 -13.211 1.00 0.00 C ATOM 1767 OE1 GLU A 112 -2.111 -0.876 -12.738 1.00 0.00 O ATOM 1768 OE2 GLU A 112 -0.745 -0.854 -14.404 1.00 0.00 O ATOM 0 H GLU A 112 -0.245 -3.677 -9.223 1.00 0.00 H new ATOM 0 HA GLU A 112 1.532 -1.597 -9.977 1.00 0.00 H new ATOM 0 HB2 GLU A 112 0.195 -3.134 -11.498 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -1.249 -2.229 -11.087 1.00 0.00 H new ATOM 0 HG2 GLU A 112 0.425 -0.156 -11.769 1.00 0.00 H new ATOM 0 HG3 GLU A 112 1.078 -1.416 -12.797 1.00 0.00 H new ATOM 1775 N LYS A 113 -1.371 -0.558 -8.801 1.00 0.00 N ATOM 1776 CA LYS A 113 -2.064 0.668 -8.301 1.00 0.00 C ATOM 1777 C LYS A 113 -1.472 1.114 -6.958 1.00 0.00 C ATOM 1778 O LYS A 113 -0.958 2.216 -6.833 1.00 0.00 O ATOM 1779 CB LYS A 113 -3.558 0.373 -8.126 1.00 0.00 C ATOM 1780 CG LYS A 113 -4.126 -0.247 -9.413 1.00 0.00 C ATOM 1781 CD LYS A 113 -5.296 0.600 -9.928 1.00 0.00 C ATOM 1782 CE LYS A 113 -5.309 0.579 -11.457 1.00 0.00 C ATOM 1783 NZ LYS A 113 -4.520 1.732 -11.976 1.00 0.00 N ATOM 0 H LYS A 113 -1.891 -1.428 -8.683 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.925 1.469 -9.027 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -3.707 -0.308 -7.288 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -4.093 1.292 -7.889 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -3.347 -0.307 -10.173 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -4.461 -1.266 -9.219 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -6.238 0.211 -9.541 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -5.202 1.625 -9.569 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -4.888 -0.358 -11.822 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -6.334 0.632 -11.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -4.528 1.718 -13.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -4.941 2.621 -11.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -3.539 1.662 -11.637 1.00 0.00 H new ATOM 1797 N LEU A 114 -1.552 0.281 -5.942 1.00 0.00 N ATOM 1798 CA LEU A 114 -1.014 0.677 -4.599 1.00 0.00 C ATOM 1799 C LEU A 114 0.448 1.129 -4.723 1.00 0.00 C ATOM 1800 O LEU A 114 0.909 1.958 -3.960 1.00 0.00 O ATOM 1801 CB LEU A 114 -1.137 -0.490 -3.610 1.00 0.00 C ATOM 1802 CG LEU A 114 -0.304 -1.686 -4.080 1.00 0.00 C ATOM 1803 CD1 LEU A 114 1.049 -1.675 -3.366 1.00 0.00 C ATOM 1804 CD2 LEU A 114 -1.043 -2.983 -3.737 1.00 0.00 C ATOM 0 H LEU A 114 -1.965 -0.651 -5.986 1.00 0.00 H new ATOM 0 HA LEU A 114 -1.602 1.513 -4.219 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -0.803 -0.173 -2.622 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -2.182 -0.783 -3.514 1.00 0.00 H new ATOM 0 HG LEU A 114 -0.151 -1.623 -5.157 1.00 0.00 H new ATOM 0 HD11 LEU A 114 1.643 -2.526 -3.699 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.576 -0.750 -3.600 1.00 0.00 H new ATOM 0 HD13 LEU A 114 0.893 -1.741 -2.289 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.453 -3.837 -4.070 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -1.191 -3.043 -2.659 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -2.011 -2.993 -4.238 1.00 0.00 H new ATOM 1816 N VAL A 115 1.165 0.620 -5.695 1.00 0.00 N ATOM 1817 CA VAL A 115 2.580 1.058 -5.882 1.00 0.00 C ATOM 1818 C VAL A 115 2.566 2.337 -6.726 1.00 0.00 C ATOM 1819 O VAL A 115 3.328 3.252 -6.485 1.00 0.00 O ATOM 1820 CB VAL A 115 3.392 -0.041 -6.590 1.00 0.00 C ATOM 1821 CG1 VAL A 115 4.824 0.445 -6.842 1.00 0.00 C ATOM 1822 CG2 VAL A 115 3.446 -1.286 -5.703 1.00 0.00 C ATOM 0 H VAL A 115 0.833 -0.076 -6.363 1.00 0.00 H new ATOM 0 HA VAL A 115 3.048 1.247 -4.916 1.00 0.00 H new ATOM 0 HB VAL A 115 2.913 -0.277 -7.540 1.00 0.00 H new ATOM 0 HG11 VAL A 115 5.391 -0.339 -7.343 1.00 0.00 H new ATOM 0 HG12 VAL A 115 4.801 1.335 -7.471 1.00 0.00 H new ATOM 0 HG13 VAL A 115 5.299 0.685 -5.891 1.00 0.00 H new ATOM 0 HG21 VAL A 115 4.021 -2.065 -6.204 1.00 0.00 H new ATOM 0 HG22 VAL A 115 3.922 -1.037 -4.755 1.00 0.00 H new ATOM 0 HG23 VAL A 115 2.434 -1.645 -5.518 1.00 0.00 H new ATOM 1832 N ASN A 116 1.694 2.408 -7.703 1.00 0.00 N ATOM 1833 CA ASN A 116 1.612 3.630 -8.559 1.00 0.00 C ATOM 1834 C ASN A 116 0.994 4.797 -7.767 1.00 0.00 C ATOM 1835 O ASN A 116 0.970 5.918 -8.238 1.00 0.00 O ATOM 1836 CB ASN A 116 0.754 3.336 -9.795 1.00 0.00 C ATOM 1837 CG ASN A 116 0.747 4.553 -10.725 1.00 0.00 C ATOM 1838 OD1 ASN A 116 1.722 5.272 -10.810 1.00 0.00 O ATOM 1839 ND2 ASN A 116 -0.321 4.815 -11.427 1.00 0.00 N ATOM 0 H ASN A 116 1.034 1.669 -7.944 1.00 0.00 H new ATOM 0 HA ASN A 116 2.618 3.910 -8.871 1.00 0.00 H new ATOM 0 HB2 ASN A 116 1.146 2.466 -10.322 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -0.264 3.093 -9.492 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -0.337 5.624 -12.048 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -1.140 4.211 -11.355 1.00 0.00 H new ATOM 1846 N LEU A 117 0.491 4.547 -6.575 1.00 0.00 N ATOM 1847 CA LEU A 117 -0.122 5.645 -5.755 1.00 0.00 C ATOM 1848 C LEU A 117 0.851 6.830 -5.619 1.00 0.00 C ATOM 1849 O LEU A 117 1.931 6.829 -6.177 1.00 0.00 O ATOM 1850 CB LEU A 117 -0.440 5.100 -4.358 1.00 0.00 C ATOM 1851 CG LEU A 117 -1.704 5.782 -3.802 1.00 0.00 C ATOM 1852 CD1 LEU A 117 -2.766 4.724 -3.494 1.00 0.00 C ATOM 1853 CD2 LEU A 117 -1.366 6.552 -2.514 1.00 0.00 C ATOM 0 H LEU A 117 0.480 3.627 -6.136 1.00 0.00 H new ATOM 0 HA LEU A 117 -1.030 5.991 -6.249 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -0.589 4.021 -4.405 1.00 0.00 H new ATOM 0 HB3 LEU A 117 0.403 5.276 -3.689 1.00 0.00 H new ATOM 0 HG LEU A 117 -2.085 6.479 -4.548 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -3.659 5.209 -3.101 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -3.018 4.185 -4.407 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -2.378 4.024 -2.754 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -2.267 7.030 -2.129 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -0.976 5.860 -1.768 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.616 7.312 -2.731 1.00 0.00 H new ATOM 1865 N ARG A 118 0.468 7.841 -4.876 1.00 0.00 N ATOM 1866 CA ARG A 118 1.354 9.032 -4.699 1.00 0.00 C ATOM 1867 C ARG A 118 2.449 8.714 -3.678 1.00 0.00 C ATOM 1868 O ARG A 118 3.586 8.467 -4.042 1.00 0.00 O ATOM 1869 CB ARG A 118 0.521 10.218 -4.204 1.00 0.00 C ATOM 1870 CG ARG A 118 -0.450 10.654 -5.303 1.00 0.00 C ATOM 1871 CD ARG A 118 -0.719 12.156 -5.181 1.00 0.00 C ATOM 1872 NE ARG A 118 0.384 12.914 -5.850 1.00 0.00 N ATOM 1873 CZ ARG A 118 0.347 14.229 -5.956 1.00 0.00 C ATOM 1874 NH1 ARG A 118 -0.657 14.930 -5.480 1.00 0.00 N ATOM 1875 NH2 ARG A 118 1.332 14.847 -6.548 1.00 0.00 N ATOM 0 H ARG A 118 -0.424 7.891 -4.383 1.00 0.00 H new ATOM 0 HA ARG A 118 1.815 9.284 -5.654 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -0.031 9.939 -3.306 1.00 0.00 H new ATOM 0 HB3 ARG A 118 1.175 11.047 -3.932 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -0.031 10.427 -6.284 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -1.384 10.099 -5.219 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -1.676 12.404 -5.640 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -0.786 12.441 -4.131 1.00 0.00 H new ATOM 0 HE ARG A 118 1.181 12.404 -6.232 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -1.433 14.459 -5.015 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -0.661 15.946 -5.575 1.00 0.00 H new ATOM 0 HH21 ARG A 118 2.117 14.314 -6.922 1.00 0.00 H new ATOM 0 HH22 ARG A 118 1.317 15.863 -6.637 1.00 0.00 H new ATOM 1889 N VAL A 119 2.122 8.707 -2.403 1.00 0.00 N ATOM 1890 CA VAL A 119 3.159 8.388 -1.376 1.00 0.00 C ATOM 1891 C VAL A 119 2.760 7.106 -0.638 1.00 0.00 C ATOM 1892 O VAL A 119 1.681 7.011 -0.082 1.00 0.00 O ATOM 1893 CB VAL A 119 3.318 9.556 -0.387 1.00 0.00 C ATOM 1894 CG1 VAL A 119 2.051 9.734 0.455 1.00 0.00 C ATOM 1895 CG2 VAL A 119 4.500 9.270 0.541 1.00 0.00 C ATOM 0 H VAL A 119 1.191 8.907 -2.037 1.00 0.00 H new ATOM 0 HA VAL A 119 4.119 8.235 -1.869 1.00 0.00 H new ATOM 0 HB VAL A 119 3.492 10.471 -0.953 1.00 0.00 H new ATOM 0 HG11 VAL A 119 2.188 10.565 1.147 1.00 0.00 H new ATOM 0 HG12 VAL A 119 1.205 9.942 -0.200 1.00 0.00 H new ATOM 0 HG13 VAL A 119 1.858 8.821 1.019 1.00 0.00 H new ATOM 0 HG21 VAL A 119 4.618 10.094 1.244 1.00 0.00 H new ATOM 0 HG22 VAL A 119 4.316 8.347 1.091 1.00 0.00 H new ATOM 0 HG23 VAL A 119 5.410 9.165 -0.050 1.00 0.00 H new ATOM 1905 N LEU A 120 3.619 6.120 -0.640 1.00 0.00 N ATOM 1906 CA LEU A 120 3.287 4.844 0.056 1.00 0.00 C ATOM 1907 C LEU A 120 4.539 4.265 0.710 1.00 0.00 C ATOM 1908 O LEU A 120 5.631 4.370 0.188 1.00 0.00 O ATOM 1909 CB LEU A 120 2.730 3.838 -0.954 1.00 0.00 C ATOM 1910 CG LEU A 120 3.707 3.691 -2.124 1.00 0.00 C ATOM 1911 CD1 LEU A 120 3.730 2.235 -2.592 1.00 0.00 C ATOM 1912 CD2 LEU A 120 3.259 4.590 -3.279 1.00 0.00 C ATOM 0 H LEU A 120 4.533 6.144 -1.092 1.00 0.00 H new ATOM 0 HA LEU A 120 2.540 5.043 0.824 1.00 0.00 H new ATOM 0 HB2 LEU A 120 2.575 2.872 -0.473 1.00 0.00 H new ATOM 0 HB3 LEU A 120 1.759 4.173 -1.318 1.00 0.00 H new ATOM 0 HG LEU A 120 4.706 3.984 -1.801 1.00 0.00 H new ATOM 0 HD11 LEU A 120 4.426 2.131 -3.425 1.00 0.00 H new ATOM 0 HD12 LEU A 120 4.049 1.594 -1.770 1.00 0.00 H new ATOM 0 HD13 LEU A 120 2.731 1.941 -2.915 1.00 0.00 H new ATOM 0 HD21 LEU A 120 3.954 4.486 -4.112 1.00 0.00 H new ATOM 0 HD22 LEU A 120 2.260 4.297 -3.601 1.00 0.00 H new ATOM 0 HD23 LEU A 120 3.244 5.628 -2.947 1.00 0.00 H new ATOM 1924 N TYR A 121 4.385 3.654 1.852 1.00 0.00 N ATOM 1925 CA TYR A 121 5.564 3.058 2.550 1.00 0.00 C ATOM 1926 C TYR A 121 5.455 1.532 2.529 1.00 0.00 C ATOM 1927 O TYR A 121 4.426 0.972 2.858 1.00 0.00 O ATOM 1928 CB TYR A 121 5.606 3.550 3.999 1.00 0.00 C ATOM 1929 CG TYR A 121 6.355 4.860 4.065 1.00 0.00 C ATOM 1930 CD1 TYR A 121 5.885 5.971 3.355 1.00 0.00 C ATOM 1931 CD2 TYR A 121 7.520 4.962 4.835 1.00 0.00 C ATOM 1932 CE1 TYR A 121 6.579 7.185 3.415 1.00 0.00 C ATOM 1933 CE2 TYR A 121 8.214 6.176 4.895 1.00 0.00 C ATOM 1934 CZ TYR A 121 7.744 7.287 4.186 1.00 0.00 C ATOM 1935 OH TYR A 121 8.429 8.485 4.245 1.00 0.00 O ATOM 0 H TYR A 121 3.493 3.540 2.334 1.00 0.00 H new ATOM 0 HA TYR A 121 6.478 3.362 2.039 1.00 0.00 H new ATOM 0 HB2 TYR A 121 4.593 3.679 4.380 1.00 0.00 H new ATOM 0 HB3 TYR A 121 6.093 2.808 4.632 1.00 0.00 H new ATOM 0 HD1 TYR A 121 4.987 5.891 2.761 1.00 0.00 H new ATOM 0 HD2 TYR A 121 7.883 4.105 5.382 1.00 0.00 H new ATOM 0 HE1 TYR A 121 6.217 8.042 2.867 1.00 0.00 H new ATOM 0 HE2 TYR A 121 9.113 6.255 5.489 1.00 0.00 H new ATOM 0 HH TYR A 121 9.213 8.385 4.824 1.00 0.00 H new ATOM 1945 N MET A 122 6.511 0.860 2.140 1.00 0.00 N ATOM 1946 CA MET A 122 6.477 -0.631 2.088 1.00 0.00 C ATOM 1947 C MET A 122 7.825 -1.201 2.544 1.00 0.00 C ATOM 1948 O MET A 122 8.681 -1.512 1.737 1.00 0.00 O ATOM 1949 CB MET A 122 6.196 -1.083 0.653 1.00 0.00 C ATOM 1950 CG MET A 122 4.716 -0.876 0.331 1.00 0.00 C ATOM 1951 SD MET A 122 4.465 -0.996 -1.458 1.00 0.00 S ATOM 1952 CE MET A 122 3.993 -2.742 -1.504 1.00 0.00 C ATOM 0 H MET A 122 7.395 1.282 1.856 1.00 0.00 H new ATOM 0 HA MET A 122 5.691 -0.994 2.750 1.00 0.00 H new ATOM 0 HB2 MET A 122 6.813 -0.517 -0.045 1.00 0.00 H new ATOM 0 HB3 MET A 122 6.461 -2.133 0.533 1.00 0.00 H new ATOM 0 HG2 MET A 122 4.113 -1.625 0.845 1.00 0.00 H new ATOM 0 HG3 MET A 122 4.388 0.099 0.690 1.00 0.00 H new ATOM 0 HE1 MET A 122 3.123 -2.867 -2.149 1.00 0.00 H new ATOM 0 HE2 MET A 122 4.822 -3.333 -1.894 1.00 0.00 H new ATOM 0 HE3 MET A 122 3.749 -3.080 -0.497 1.00 0.00 H new ATOM 1962 N SER A 123 8.013 -1.351 3.830 1.00 0.00 N ATOM 1963 CA SER A 123 9.299 -1.915 4.338 1.00 0.00 C ATOM 1964 C SER A 123 9.198 -3.449 4.448 1.00 0.00 C ATOM 1965 O SER A 123 10.168 -4.116 4.753 1.00 0.00 O ATOM 1966 CB SER A 123 9.607 -1.314 5.713 1.00 0.00 C ATOM 1967 OG SER A 123 8.814 -1.958 6.703 1.00 0.00 O ATOM 0 H SER A 123 7.332 -1.108 4.549 1.00 0.00 H new ATOM 0 HA SER A 123 10.101 -1.666 3.643 1.00 0.00 H new ATOM 0 HB2 SER A 123 10.665 -1.434 5.945 1.00 0.00 H new ATOM 0 HB3 SER A 123 9.402 -0.244 5.708 1.00 0.00 H new ATOM 0 HG SER A 123 9.013 -1.574 7.582 1.00 0.00 H new ATOM 1973 N ASN A 124 8.035 -4.010 4.207 1.00 0.00 N ATOM 1974 CA ASN A 124 7.868 -5.487 4.298 1.00 0.00 C ATOM 1975 C ASN A 124 6.755 -5.924 3.336 1.00 0.00 C ATOM 1976 O ASN A 124 5.778 -6.532 3.733 1.00 0.00 O ATOM 1977 CB ASN A 124 7.480 -5.857 5.732 1.00 0.00 C ATOM 1978 CG ASN A 124 8.735 -6.188 6.526 1.00 0.00 C ATOM 1979 OD1 ASN A 124 8.957 -5.649 7.592 1.00 0.00 O ATOM 1980 ND2 ASN A 124 9.573 -7.058 6.049 1.00 0.00 N ATOM 0 H ASN A 124 7.191 -3.499 3.949 1.00 0.00 H new ATOM 0 HA ASN A 124 8.799 -5.987 4.031 1.00 0.00 H new ATOM 0 HB2 ASN A 124 6.947 -5.030 6.201 1.00 0.00 H new ATOM 0 HB3 ASN A 124 6.803 -6.711 5.728 1.00 0.00 H new ATOM 0 HD21 ASN A 124 10.419 -7.290 6.569 1.00 0.00 H new ATOM 0 HD22 ASN A 124 9.385 -7.510 5.154 1.00 0.00 H new ATOM 1987 N ASN A 125 6.894 -5.624 2.071 1.00 0.00 N ATOM 1988 CA ASN A 125 5.837 -6.023 1.097 1.00 0.00 C ATOM 1989 C ASN A 125 6.173 -7.395 0.515 1.00 0.00 C ATOM 1990 O ASN A 125 7.326 -7.764 0.404 1.00 0.00 O ATOM 1991 CB ASN A 125 5.725 -4.979 -0.025 1.00 0.00 C ATOM 1992 CG ASN A 125 7.056 -4.843 -0.767 1.00 0.00 C ATOM 1993 OD1 ASN A 125 7.249 -5.446 -1.805 1.00 0.00 O ATOM 1994 ND2 ASN A 125 7.985 -4.064 -0.284 1.00 0.00 N ATOM 0 H ASN A 125 7.688 -5.123 1.673 1.00 0.00 H new ATOM 0 HA ASN A 125 4.877 -6.078 1.611 1.00 0.00 H new ATOM 0 HB2 ASN A 125 4.941 -5.270 -0.724 1.00 0.00 H new ATOM 0 HB3 ASN A 125 5.436 -4.015 0.395 1.00 0.00 H new ATOM 0 HD21 ASN A 125 8.872 -3.961 -0.777 1.00 0.00 H new ATOM 0 HD22 ASN A 125 7.824 -3.558 0.587 1.00 0.00 H new ATOM 2001 N LYS A 126 5.174 -8.155 0.155 1.00 0.00 N ATOM 2002 CA LYS A 126 5.431 -9.507 -0.415 1.00 0.00 C ATOM 2003 C LYS A 126 5.062 -9.506 -1.894 1.00 0.00 C ATOM 2004 O LYS A 126 3.925 -9.740 -2.267 1.00 0.00 O ATOM 2005 CB LYS A 126 4.599 -10.556 0.325 1.00 0.00 C ATOM 2006 CG LYS A 126 5.346 -11.890 0.327 1.00 0.00 C ATOM 2007 CD LYS A 126 6.201 -11.997 1.590 1.00 0.00 C ATOM 2008 CE LYS A 126 7.604 -11.457 1.305 1.00 0.00 C ATOM 2009 NZ LYS A 126 8.565 -12.024 2.293 1.00 0.00 N ATOM 0 H LYS A 126 4.190 -7.897 0.231 1.00 0.00 H new ATOM 0 HA LYS A 126 6.487 -9.752 -0.301 1.00 0.00 H new ATOM 0 HB2 LYS A 126 4.411 -10.231 1.348 1.00 0.00 H new ATOM 0 HB3 LYS A 126 3.628 -10.671 -0.156 1.00 0.00 H new ATOM 0 HG2 LYS A 126 4.636 -12.716 0.285 1.00 0.00 H new ATOM 0 HG3 LYS A 126 5.977 -11.967 -0.559 1.00 0.00 H new ATOM 0 HD2 LYS A 126 5.741 -11.434 2.402 1.00 0.00 H new ATOM 0 HD3 LYS A 126 6.259 -13.036 1.916 1.00 0.00 H new ATOM 0 HE2 LYS A 126 7.908 -11.722 0.292 1.00 0.00 H new ATOM 0 HE3 LYS A 126 7.605 -10.369 1.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 9.519 -11.657 2.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 8.277 -11.750 3.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 8.571 -13.061 2.216 1.00 0.00 H new ATOM 2023 N ILE A 127 6.032 -9.239 -2.724 1.00 0.00 N ATOM 2024 CA ILE A 127 5.815 -9.214 -4.198 1.00 0.00 C ATOM 2025 C ILE A 127 7.073 -9.783 -4.866 1.00 0.00 C ATOM 2026 O ILE A 127 8.187 -9.456 -4.479 1.00 0.00 O ATOM 2027 CB ILE A 127 5.593 -7.771 -4.671 1.00 0.00 C ATOM 2028 CG1 ILE A 127 4.591 -7.064 -3.750 1.00 0.00 C ATOM 2029 CG2 ILE A 127 5.039 -7.785 -6.094 1.00 0.00 C ATOM 2030 CD1 ILE A 127 4.509 -5.583 -4.127 1.00 0.00 C ATOM 0 H ILE A 127 6.988 -9.032 -2.435 1.00 0.00 H new ATOM 0 HA ILE A 127 4.937 -9.805 -4.460 1.00 0.00 H new ATOM 0 HB ILE A 127 6.544 -7.238 -4.646 1.00 0.00 H new ATOM 0 HG12 ILE A 127 3.609 -7.528 -3.839 1.00 0.00 H new ATOM 0 HG13 ILE A 127 4.900 -7.169 -2.710 1.00 0.00 H new ATOM 0 HG21 ILE A 127 4.880 -6.761 -6.433 1.00 0.00 H new ATOM 0 HG22 ILE A 127 5.749 -8.280 -6.756 1.00 0.00 H new ATOM 0 HG23 ILE A 127 4.091 -8.324 -6.110 1.00 0.00 H new ATOM 0 HD11 ILE A 127 3.797 -5.080 -3.473 1.00 0.00 H new ATOM 0 HD12 ILE A 127 5.491 -5.124 -4.015 1.00 0.00 H new ATOM 0 HD13 ILE A 127 4.180 -5.489 -5.162 1.00 0.00 H new ATOM 2042 N THR A 128 6.911 -10.645 -5.845 1.00 0.00 N ATOM 2043 CA THR A 128 8.108 -11.256 -6.518 1.00 0.00 C ATOM 2044 C THR A 128 7.878 -11.359 -8.043 1.00 0.00 C ATOM 2045 O THR A 128 8.635 -12.012 -8.740 1.00 0.00 O ATOM 2046 CB THR A 128 8.426 -12.663 -5.907 1.00 0.00 C ATOM 2047 OG1 THR A 128 8.596 -13.640 -6.928 1.00 0.00 O ATOM 2048 CG2 THR A 128 7.315 -13.139 -4.958 1.00 0.00 C ATOM 0 H THR A 128 6.008 -10.951 -6.206 1.00 0.00 H new ATOM 0 HA THR A 128 8.968 -10.609 -6.346 1.00 0.00 H new ATOM 0 HB THR A 128 9.353 -12.550 -5.344 1.00 0.00 H new ATOM 0 HG1 THR A 128 9.152 -13.270 -7.645 1.00 0.00 H new ATOM 0 HG21 THR A 128 7.575 -14.118 -4.556 1.00 0.00 H new ATOM 0 HG22 THR A 128 7.207 -12.428 -4.139 1.00 0.00 H new ATOM 0 HG23 THR A 128 6.375 -13.209 -5.505 1.00 0.00 H new ATOM 2056 N ASN A 129 6.863 -10.716 -8.574 1.00 0.00 N ATOM 2057 CA ASN A 129 6.622 -10.788 -10.048 1.00 0.00 C ATOM 2058 C ASN A 129 7.463 -9.713 -10.745 1.00 0.00 C ATOM 2059 O ASN A 129 6.957 -8.838 -11.423 1.00 0.00 O ATOM 2060 CB ASN A 129 5.129 -10.579 -10.340 1.00 0.00 C ATOM 2061 CG ASN A 129 4.492 -11.909 -10.753 1.00 0.00 C ATOM 2062 OD1 ASN A 129 3.672 -12.451 -10.041 1.00 0.00 O ATOM 2063 ND2 ASN A 129 4.839 -12.461 -11.884 1.00 0.00 N ATOM 0 H ASN A 129 6.196 -10.148 -8.052 1.00 0.00 H new ATOM 0 HA ASN A 129 6.912 -11.769 -10.425 1.00 0.00 H new ATOM 0 HB2 ASN A 129 4.628 -10.184 -9.456 1.00 0.00 H new ATOM 0 HB3 ASN A 129 5.004 -9.843 -11.134 1.00 0.00 H new ATOM 0 HD21 ASN A 129 4.421 -13.347 -12.169 1.00 0.00 H new ATOM 0 HD22 ASN A 129 5.528 -12.006 -12.483 1.00 0.00 H new ATOM 2070 N TRP A 130 8.756 -9.791 -10.578 1.00 0.00 N ATOM 2071 CA TRP A 130 9.692 -8.808 -11.206 1.00 0.00 C ATOM 2072 C TRP A 130 9.429 -8.707 -12.710 1.00 0.00 C ATOM 2073 O TRP A 130 9.491 -7.636 -13.288 1.00 0.00 O ATOM 2074 CB TRP A 130 11.121 -9.316 -10.982 1.00 0.00 C ATOM 2075 CG TRP A 130 12.076 -8.177 -10.840 1.00 0.00 C ATOM 2076 CD1 TRP A 130 12.464 -7.630 -9.665 1.00 0.00 C ATOM 2077 CD2 TRP A 130 12.790 -7.454 -11.882 1.00 0.00 C ATOM 2078 NE1 TRP A 130 13.366 -6.614 -9.919 1.00 0.00 N ATOM 2079 CE2 TRP A 130 13.599 -6.466 -11.273 1.00 0.00 C ATOM 2080 CE3 TRP A 130 12.812 -7.558 -13.285 1.00 0.00 C ATOM 2081 CZ2 TRP A 130 14.401 -5.610 -12.031 1.00 0.00 C ATOM 2082 CZ3 TRP A 130 13.618 -6.699 -14.050 1.00 0.00 C ATOM 2083 CH2 TRP A 130 14.411 -5.727 -13.423 1.00 0.00 C ATOM 0 H TRP A 130 9.215 -10.511 -10.020 1.00 0.00 H new ATOM 0 HA TRP A 130 9.549 -7.823 -10.761 1.00 0.00 H new ATOM 0 HB2 TRP A 130 11.154 -9.937 -10.087 1.00 0.00 H new ATOM 0 HB3 TRP A 130 11.422 -9.946 -11.819 1.00 0.00 H new ATOM 0 HD1 TRP A 130 12.124 -7.937 -8.687 1.00 0.00 H new ATOM 0 HE1 TRP A 130 13.805 -6.044 -9.196 1.00 0.00 H new ATOM 0 HE3 TRP A 130 12.205 -8.303 -13.777 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 15.010 -4.862 -11.544 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 13.627 -6.787 -15.126 1.00 0.00 H new ATOM 0 HH2 TRP A 130 15.029 -5.069 -14.016 1.00 0.00 H new ATOM 2094 N GLY A 131 9.148 -9.831 -13.331 1.00 0.00 N ATOM 2095 CA GLY A 131 8.892 -9.889 -14.814 1.00 0.00 C ATOM 2096 C GLY A 131 8.068 -8.694 -15.311 1.00 0.00 C ATOM 2097 O GLY A 131 8.379 -8.105 -16.330 1.00 0.00 O ATOM 0 H GLY A 131 9.083 -10.734 -12.862 1.00 0.00 H new ATOM 0 HA2 GLY A 131 9.844 -9.916 -15.344 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.367 -10.814 -15.054 1.00 0.00 H new ATOM 2101 N GLU A 132 7.029 -8.336 -14.606 1.00 0.00 N ATOM 2102 CA GLU A 132 6.193 -7.183 -15.046 1.00 0.00 C ATOM 2103 C GLU A 132 6.157 -6.124 -13.945 1.00 0.00 C ATOM 2104 O GLU A 132 6.287 -4.944 -14.204 1.00 0.00 O ATOM 2105 CB GLU A 132 4.769 -7.666 -15.332 1.00 0.00 C ATOM 2106 CG GLU A 132 4.688 -8.196 -16.765 1.00 0.00 C ATOM 2107 CD GLU A 132 3.306 -8.804 -17.007 1.00 0.00 C ATOM 2108 OE1 GLU A 132 3.103 -9.941 -16.613 1.00 0.00 O ATOM 2109 OE2 GLU A 132 2.473 -8.124 -17.584 1.00 0.00 O ATOM 0 H GLU A 132 6.724 -8.791 -13.746 1.00 0.00 H new ATOM 0 HA GLU A 132 6.622 -6.751 -15.950 1.00 0.00 H new ATOM 0 HB2 GLU A 132 4.491 -8.449 -14.627 1.00 0.00 H new ATOM 0 HB3 GLU A 132 4.062 -6.848 -15.195 1.00 0.00 H new ATOM 0 HG2 GLU A 132 4.871 -7.388 -17.474 1.00 0.00 H new ATOM 0 HG3 GLU A 132 5.461 -8.946 -16.931 1.00 0.00 H new ATOM 2116 N ILE A 133 5.981 -6.541 -12.717 1.00 0.00 N ATOM 2117 CA ILE A 133 5.923 -5.570 -11.582 1.00 0.00 C ATOM 2118 C ILE A 133 7.153 -4.650 -11.587 1.00 0.00 C ATOM 2119 O ILE A 133 7.056 -3.496 -11.202 1.00 0.00 O ATOM 2120 CB ILE A 133 5.833 -6.348 -10.269 1.00 0.00 C ATOM 2121 CG1 ILE A 133 4.527 -7.163 -10.313 1.00 0.00 C ATOM 2122 CG2 ILE A 133 5.833 -5.365 -9.081 1.00 0.00 C ATOM 2123 CD1 ILE A 133 4.238 -7.820 -8.963 1.00 0.00 C ATOM 0 H ILE A 133 5.874 -7.520 -12.450 1.00 0.00 H new ATOM 0 HA ILE A 133 5.041 -4.938 -11.691 1.00 0.00 H new ATOM 0 HB ILE A 133 6.686 -7.015 -10.143 1.00 0.00 H new ATOM 0 HG12 ILE A 133 3.698 -6.511 -10.588 1.00 0.00 H new ATOM 0 HG13 ILE A 133 4.599 -7.929 -11.085 1.00 0.00 H new ATOM 0 HG21 ILE A 133 5.769 -5.923 -8.147 1.00 0.00 H new ATOM 0 HG22 ILE A 133 6.753 -4.781 -9.092 1.00 0.00 H new ATOM 0 HG23 ILE A 133 4.977 -4.695 -9.163 1.00 0.00 H new ATOM 0 HD11 ILE A 133 3.310 -8.388 -9.026 1.00 0.00 H new ATOM 0 HD12 ILE A 133 5.057 -8.491 -8.702 1.00 0.00 H new ATOM 0 HD13 ILE A 133 4.141 -7.050 -8.197 1.00 0.00 H new ATOM 2135 N ASP A 134 8.299 -5.147 -12.019 1.00 0.00 N ATOM 2136 CA ASP A 134 9.551 -4.306 -12.044 1.00 0.00 C ATOM 2137 C ASP A 134 9.259 -2.892 -12.573 1.00 0.00 C ATOM 2138 O ASP A 134 9.424 -1.918 -11.866 1.00 0.00 O ATOM 2139 CB ASP A 134 10.597 -4.979 -12.941 1.00 0.00 C ATOM 2140 CG ASP A 134 11.900 -4.172 -12.919 1.00 0.00 C ATOM 2141 OD1 ASP A 134 12.336 -3.820 -11.835 1.00 0.00 O ATOM 2142 OD2 ASP A 134 12.433 -3.917 -13.986 1.00 0.00 O ATOM 0 H ASP A 134 8.420 -6.102 -12.356 1.00 0.00 H new ATOM 0 HA ASP A 134 9.928 -4.220 -11.025 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.783 -5.996 -12.597 1.00 0.00 H new ATOM 0 HB3 ASP A 134 10.221 -5.051 -13.962 1.00 0.00 H new ATOM 2147 N LYS A 135 8.823 -2.779 -13.799 1.00 0.00 N ATOM 2148 CA LYS A 135 8.514 -1.434 -14.362 1.00 0.00 C ATOM 2149 C LYS A 135 7.003 -1.198 -14.310 1.00 0.00 C ATOM 2150 O LYS A 135 6.543 -0.115 -13.983 1.00 0.00 O ATOM 2151 CB LYS A 135 8.992 -1.366 -15.813 1.00 0.00 C ATOM 2152 CG LYS A 135 10.520 -1.426 -15.852 1.00 0.00 C ATOM 2153 CD LYS A 135 11.093 -0.024 -15.631 1.00 0.00 C ATOM 2154 CE LYS A 135 12.621 -0.084 -15.671 1.00 0.00 C ATOM 2155 NZ LYS A 135 13.144 -0.315 -14.295 1.00 0.00 N ATOM 0 H LYS A 135 8.668 -3.561 -14.435 1.00 0.00 H new ATOM 0 HA LYS A 135 9.023 -0.668 -13.777 1.00 0.00 H new ATOM 0 HB2 LYS A 135 8.571 -2.193 -16.385 1.00 0.00 H new ATOM 0 HB3 LYS A 135 8.642 -0.445 -16.279 1.00 0.00 H new ATOM 0 HG2 LYS A 135 10.887 -2.106 -15.083 1.00 0.00 H new ATOM 0 HG3 LYS A 135 10.854 -1.820 -16.812 1.00 0.00 H new ATOM 0 HD2 LYS A 135 10.725 0.656 -16.399 1.00 0.00 H new ATOM 0 HD3 LYS A 135 10.759 0.370 -14.671 1.00 0.00 H new ATOM 0 HE2 LYS A 135 12.947 -0.885 -16.335 1.00 0.00 H new ATOM 0 HE3 LYS A 135 13.022 0.847 -16.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 14.162 -0.524 -14.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 12.991 0.537 -13.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 12.644 -1.119 -13.864 1.00 0.00 H new ATOM 2169 N LEU A 136 6.231 -2.213 -14.636 1.00 0.00 N ATOM 2170 CA LEU A 136 4.740 -2.083 -14.633 1.00 0.00 C ATOM 2171 C LEU A 136 4.237 -1.464 -13.327 1.00 0.00 C ATOM 2172 O LEU A 136 3.172 -0.874 -13.296 1.00 0.00 O ATOM 2173 CB LEU A 136 4.100 -3.461 -14.814 1.00 0.00 C ATOM 2174 CG LEU A 136 2.684 -3.297 -15.369 1.00 0.00 C ATOM 2175 CD1 LEU A 136 2.727 -3.336 -16.897 1.00 0.00 C ATOM 2176 CD2 LEU A 136 1.801 -4.437 -14.856 1.00 0.00 C ATOM 0 H LEU A 136 6.577 -3.134 -14.906 1.00 0.00 H new ATOM 0 HA LEU A 136 4.460 -1.427 -15.457 1.00 0.00 H new ATOM 0 HB2 LEU A 136 4.700 -4.066 -15.493 1.00 0.00 H new ATOM 0 HB3 LEU A 136 4.069 -3.988 -13.860 1.00 0.00 H new ATOM 0 HG LEU A 136 2.274 -2.342 -15.041 1.00 0.00 H new ATOM 0 HD11 LEU A 136 1.718 -3.219 -17.292 1.00 0.00 H new ATOM 0 HD12 LEU A 136 3.357 -2.526 -17.264 1.00 0.00 H new ATOM 0 HD13 LEU A 136 3.137 -4.291 -17.225 1.00 0.00 H new ATOM 0 HD21 LEU A 136 0.792 -4.321 -15.251 1.00 0.00 H new ATOM 0 HD22 LEU A 136 2.212 -5.392 -15.185 1.00 0.00 H new ATOM 0 HD23 LEU A 136 1.770 -4.411 -13.767 1.00 0.00 H new ATOM 2188 N ALA A 137 4.981 -1.574 -12.249 1.00 0.00 N ATOM 2189 CA ALA A 137 4.517 -0.967 -10.964 1.00 0.00 C ATOM 2190 C ALA A 137 4.850 0.536 -10.934 1.00 0.00 C ATOM 2191 O ALA A 137 5.363 1.044 -9.955 1.00 0.00 O ATOM 2192 CB ALA A 137 5.211 -1.666 -9.796 1.00 0.00 C ATOM 0 H ALA A 137 5.880 -2.053 -12.206 1.00 0.00 H new ATOM 0 HA ALA A 137 3.437 -1.091 -10.881 1.00 0.00 H new ATOM 0 HB1 ALA A 137 4.875 -1.226 -8.857 1.00 0.00 H new ATOM 0 HB2 ALA A 137 4.964 -2.727 -9.808 1.00 0.00 H new ATOM 0 HB3 ALA A 137 6.290 -1.544 -9.888 1.00 0.00 H new ATOM 2198 N ALA A 138 4.559 1.255 -12.000 1.00 0.00 N ATOM 2199 CA ALA A 138 4.850 2.725 -12.049 1.00 0.00 C ATOM 2200 C ALA A 138 6.296 2.988 -11.621 1.00 0.00 C ATOM 2201 O ALA A 138 6.593 3.992 -11.001 1.00 0.00 O ATOM 2202 CB ALA A 138 3.899 3.460 -11.103 1.00 0.00 C ATOM 0 H ALA A 138 4.128 0.879 -12.845 1.00 0.00 H new ATOM 0 HA ALA A 138 4.709 3.084 -13.068 1.00 0.00 H new ATOM 0 HB1 ALA A 138 4.108 4.529 -11.136 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.869 3.282 -11.412 1.00 0.00 H new ATOM 0 HB3 ALA A 138 4.042 3.094 -10.086 1.00 0.00 H new ATOM 2208 N LEU A 139 7.187 2.079 -11.928 1.00 0.00 N ATOM 2209 CA LEU A 139 8.610 2.258 -11.511 1.00 0.00 C ATOM 2210 C LEU A 139 9.248 3.435 -12.252 1.00 0.00 C ATOM 2211 O LEU A 139 10.072 4.141 -11.702 1.00 0.00 O ATOM 2212 CB LEU A 139 9.388 0.973 -11.812 1.00 0.00 C ATOM 2213 CG LEU A 139 10.259 0.604 -10.606 1.00 0.00 C ATOM 2214 CD1 LEU A 139 9.422 -0.183 -9.592 1.00 0.00 C ATOM 2215 CD2 LEU A 139 11.449 -0.246 -11.067 1.00 0.00 C ATOM 0 H LEU A 139 6.991 1.224 -12.448 1.00 0.00 H new ATOM 0 HA LEU A 139 8.641 2.469 -10.442 1.00 0.00 H new ATOM 0 HB2 LEU A 139 8.696 0.161 -12.035 1.00 0.00 H new ATOM 0 HB3 LEU A 139 10.012 1.112 -12.695 1.00 0.00 H new ATOM 0 HG LEU A 139 10.632 1.515 -10.137 1.00 0.00 H new ATOM 0 HD11 LEU A 139 10.042 -0.445 -8.734 1.00 0.00 H new ATOM 0 HD12 LEU A 139 8.583 0.429 -9.260 1.00 0.00 H new ATOM 0 HD13 LEU A 139 9.045 -1.093 -10.059 1.00 0.00 H new ATOM 0 HD21 LEU A 139 12.065 -0.506 -10.206 1.00 0.00 H new ATOM 0 HD22 LEU A 139 11.084 -1.157 -11.540 1.00 0.00 H new ATOM 0 HD23 LEU A 139 12.045 0.320 -11.783 1.00 0.00 H new ATOM 2227 N ASP A 140 8.893 3.644 -13.493 1.00 0.00 N ATOM 2228 CA ASP A 140 9.501 4.769 -14.265 1.00 0.00 C ATOM 2229 C ASP A 140 8.546 5.968 -14.311 1.00 0.00 C ATOM 2230 O ASP A 140 8.447 6.643 -15.320 1.00 0.00 O ATOM 2231 CB ASP A 140 9.796 4.298 -15.692 1.00 0.00 C ATOM 2232 CG ASP A 140 10.970 5.095 -16.261 1.00 0.00 C ATOM 2233 OD1 ASP A 140 11.990 5.168 -15.595 1.00 0.00 O ATOM 2234 OD2 ASP A 140 10.831 5.620 -17.353 1.00 0.00 O ATOM 0 H ASP A 140 8.210 3.086 -14.005 1.00 0.00 H new ATOM 0 HA ASP A 140 10.424 5.077 -13.774 1.00 0.00 H new ATOM 0 HB2 ASP A 140 10.031 3.234 -15.693 1.00 0.00 H new ATOM 0 HB3 ASP A 140 8.915 4.431 -16.319 1.00 0.00 H new ATOM 2239 N LYS A 141 7.842 6.244 -13.236 1.00 0.00 N ATOM 2240 CA LYS A 141 6.902 7.407 -13.250 1.00 0.00 C ATOM 2241 C LYS A 141 6.542 7.849 -11.826 1.00 0.00 C ATOM 2242 O LYS A 141 6.559 9.018 -11.545 1.00 0.00 O ATOM 2243 CB LYS A 141 5.624 7.010 -13.992 1.00 0.00 C ATOM 2244 CG LYS A 141 4.801 8.262 -14.299 1.00 0.00 C ATOM 2245 CD LYS A 141 4.081 8.084 -15.638 1.00 0.00 C ATOM 2246 CE LYS A 141 3.680 9.453 -16.188 1.00 0.00 C ATOM 2247 NZ LYS A 141 2.454 9.314 -17.024 1.00 0.00 N ATOM 0 H LYS A 141 7.878 5.720 -12.361 1.00 0.00 H new ATOM 0 HA LYS A 141 7.393 8.240 -13.754 1.00 0.00 H new ATOM 0 HB2 LYS A 141 5.875 6.491 -14.917 1.00 0.00 H new ATOM 0 HB3 LYS A 141 5.040 6.317 -13.386 1.00 0.00 H new ATOM 0 HG2 LYS A 141 4.076 8.437 -13.504 1.00 0.00 H new ATOM 0 HG3 LYS A 141 5.450 9.137 -14.337 1.00 0.00 H new ATOM 0 HD2 LYS A 141 4.731 7.572 -16.347 1.00 0.00 H new ATOM 0 HD3 LYS A 141 3.197 7.460 -15.507 1.00 0.00 H new ATOM 0 HE2 LYS A 141 3.497 10.147 -15.367 1.00 0.00 H new ATOM 0 HE3 LYS A 141 4.493 9.870 -16.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 2.181 10.245 -17.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 2.645 8.666 -17.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 1.679 8.934 -16.444 1.00 0.00 H new ATOM 2261 N LEU A 142 6.189 6.895 -10.979 1.00 0.00 N ATOM 2262 CA LEU A 142 5.755 7.113 -9.532 1.00 0.00 C ATOM 2263 C LEU A 142 6.176 8.466 -8.882 1.00 0.00 C ATOM 2264 O LEU A 142 6.470 9.441 -9.526 1.00 0.00 O ATOM 2265 CB LEU A 142 6.331 5.948 -8.705 1.00 0.00 C ATOM 2266 CG LEU A 142 5.200 5.040 -8.216 1.00 0.00 C ATOM 2267 CD1 LEU A 142 5.795 3.821 -7.509 1.00 0.00 C ATOM 2268 CD2 LEU A 142 4.314 5.818 -7.237 1.00 0.00 C ATOM 0 H LEU A 142 6.183 5.911 -11.246 1.00 0.00 H new ATOM 0 HA LEU A 142 4.666 7.150 -9.539 1.00 0.00 H new ATOM 0 HB2 LEU A 142 7.033 5.374 -9.310 1.00 0.00 H new ATOM 0 HB3 LEU A 142 6.889 6.337 -7.854 1.00 0.00 H new ATOM 0 HG LEU A 142 4.602 4.710 -9.066 1.00 0.00 H new ATOM 0 HD11 LEU A 142 4.990 3.174 -7.160 1.00 0.00 H new ATOM 0 HD12 LEU A 142 6.428 3.270 -8.204 1.00 0.00 H new ATOM 0 HD13 LEU A 142 6.391 4.149 -6.658 1.00 0.00 H new ATOM 0 HD21 LEU A 142 3.507 5.175 -6.886 1.00 0.00 H new ATOM 0 HD22 LEU A 142 4.912 6.146 -6.387 1.00 0.00 H new ATOM 0 HD23 LEU A 142 3.892 6.688 -7.741 1.00 0.00 H new ATOM 2280 N GLU A 143 6.154 8.525 -7.564 1.00 0.00 N ATOM 2281 CA GLU A 143 6.515 9.786 -6.851 1.00 0.00 C ATOM 2282 C GLU A 143 7.223 9.441 -5.536 1.00 0.00 C ATOM 2283 O GLU A 143 8.427 9.571 -5.424 1.00 0.00 O ATOM 2284 CB GLU A 143 5.241 10.595 -6.561 1.00 0.00 C ATOM 2285 CG GLU A 143 5.211 11.847 -7.444 1.00 0.00 C ATOM 2286 CD GLU A 143 4.638 13.025 -6.651 1.00 0.00 C ATOM 2287 OE1 GLU A 143 3.465 12.976 -6.319 1.00 0.00 O ATOM 2288 OE2 GLU A 143 5.385 13.955 -6.388 1.00 0.00 O ATOM 0 H GLU A 143 5.899 7.747 -6.956 1.00 0.00 H new ATOM 0 HA GLU A 143 7.182 10.381 -7.474 1.00 0.00 H new ATOM 0 HB2 GLU A 143 4.359 9.983 -6.751 1.00 0.00 H new ATOM 0 HB3 GLU A 143 5.211 10.879 -5.509 1.00 0.00 H new ATOM 0 HG2 GLU A 143 6.217 12.084 -7.790 1.00 0.00 H new ATOM 0 HG3 GLU A 143 4.604 11.664 -8.331 1.00 0.00 H new ATOM 2295 N ASP A 144 6.485 9.005 -4.543 1.00 0.00 N ATOM 2296 CA ASP A 144 7.122 8.656 -3.239 1.00 0.00 C ATOM 2297 C ASP A 144 6.772 7.216 -2.858 1.00 0.00 C ATOM 2298 O ASP A 144 5.618 6.878 -2.674 1.00 0.00 O ATOM 2299 CB ASP A 144 6.608 9.606 -2.154 1.00 0.00 C ATOM 2300 CG ASP A 144 7.127 11.019 -2.425 1.00 0.00 C ATOM 2301 OD1 ASP A 144 6.937 11.496 -3.532 1.00 0.00 O ATOM 2302 OD2 ASP A 144 7.705 11.601 -1.522 1.00 0.00 O ATOM 0 H ASP A 144 5.474 8.877 -4.581 1.00 0.00 H new ATOM 0 HA ASP A 144 8.204 8.751 -3.331 1.00 0.00 H new ATOM 0 HB2 ASP A 144 5.518 9.604 -2.141 1.00 0.00 H new ATOM 0 HB3 ASP A 144 6.940 9.267 -1.172 1.00 0.00 H new ATOM 2307 N LEU A 145 7.757 6.363 -2.731 1.00 0.00 N ATOM 2308 CA LEU A 145 7.468 4.952 -2.350 1.00 0.00 C ATOM 2309 C LEU A 145 8.672 4.336 -1.633 1.00 0.00 C ATOM 2310 O LEU A 145 9.783 4.340 -2.134 1.00 0.00 O ATOM 2311 CB LEU A 145 7.112 4.126 -3.592 1.00 0.00 C ATOM 2312 CG LEU A 145 8.146 4.345 -4.697 1.00 0.00 C ATOM 2313 CD1 LEU A 145 8.114 3.151 -5.654 1.00 0.00 C ATOM 2314 CD2 LEU A 145 7.806 5.621 -5.471 1.00 0.00 C ATOM 0 H LEU A 145 8.743 6.583 -2.874 1.00 0.00 H new ATOM 0 HA LEU A 145 6.616 4.945 -1.670 1.00 0.00 H new ATOM 0 HB2 LEU A 145 7.068 3.068 -3.332 1.00 0.00 H new ATOM 0 HB3 LEU A 145 6.122 4.407 -3.951 1.00 0.00 H new ATOM 0 HG LEU A 145 9.138 4.442 -4.256 1.00 0.00 H new ATOM 0 HD11 LEU A 145 8.849 3.299 -6.445 1.00 0.00 H new ATOM 0 HD12 LEU A 145 8.350 2.239 -5.106 1.00 0.00 H new ATOM 0 HD13 LEU A 145 7.120 3.063 -6.093 1.00 0.00 H new ATOM 0 HD21 LEU A 145 8.544 5.776 -6.258 1.00 0.00 H new ATOM 0 HD22 LEU A 145 6.816 5.524 -5.916 1.00 0.00 H new ATOM 0 HD23 LEU A 145 7.816 6.473 -4.791 1.00 0.00 H new ATOM 2326 N LEU A 146 8.447 3.803 -0.459 1.00 0.00 N ATOM 2327 CA LEU A 146 9.553 3.170 0.315 1.00 0.00 C ATOM 2328 C LEU A 146 9.489 1.656 0.103 1.00 0.00 C ATOM 2329 O LEU A 146 8.458 1.039 0.289 1.00 0.00 O ATOM 2330 CB LEU A 146 9.383 3.493 1.806 1.00 0.00 C ATOM 2331 CG LEU A 146 10.520 2.861 2.617 1.00 0.00 C ATOM 2332 CD1 LEU A 146 11.855 3.487 2.209 1.00 0.00 C ATOM 2333 CD2 LEU A 146 10.279 3.107 4.107 1.00 0.00 C ATOM 0 H LEU A 146 7.536 3.780 -0.001 1.00 0.00 H new ATOM 0 HA LEU A 146 10.516 3.552 -0.023 1.00 0.00 H new ATOM 0 HB2 LEU A 146 9.378 4.573 1.953 1.00 0.00 H new ATOM 0 HB3 LEU A 146 8.422 3.118 2.160 1.00 0.00 H new ATOM 0 HG LEU A 146 10.549 1.789 2.422 1.00 0.00 H new ATOM 0 HD11 LEU A 146 12.661 3.035 2.788 1.00 0.00 H new ATOM 0 HD12 LEU A 146 12.029 3.313 1.147 1.00 0.00 H new ATOM 0 HD13 LEU A 146 11.828 4.560 2.401 1.00 0.00 H new ATOM 0 HD21 LEU A 146 11.087 2.658 4.685 1.00 0.00 H new ATOM 0 HD22 LEU A 146 10.248 4.180 4.298 1.00 0.00 H new ATOM 0 HD23 LEU A 146 9.330 2.659 4.401 1.00 0.00 H new ATOM 2345 N LEU A 147 10.582 1.060 -0.293 1.00 0.00 N ATOM 2346 CA LEU A 147 10.590 -0.412 -0.529 1.00 0.00 C ATOM 2347 C LEU A 147 11.813 -1.027 0.150 1.00 0.00 C ATOM 2348 O LEU A 147 12.920 -0.936 -0.347 1.00 0.00 O ATOM 2349 CB LEU A 147 10.639 -0.683 -2.035 1.00 0.00 C ATOM 2350 CG LEU A 147 9.520 0.100 -2.728 1.00 0.00 C ATOM 2351 CD1 LEU A 147 10.069 1.435 -3.235 1.00 0.00 C ATOM 2352 CD2 LEU A 147 8.986 -0.712 -3.910 1.00 0.00 C ATOM 0 H LEU A 147 11.471 1.530 -0.463 1.00 0.00 H new ATOM 0 HA LEU A 147 9.687 -0.858 -0.113 1.00 0.00 H new ATOM 0 HB2 LEU A 147 11.608 -0.388 -2.438 1.00 0.00 H new ATOM 0 HB3 LEU A 147 10.525 -1.750 -2.228 1.00 0.00 H new ATOM 0 HG LEU A 147 8.713 0.284 -2.019 1.00 0.00 H new ATOM 0 HD11 LEU A 147 9.273 1.992 -3.728 1.00 0.00 H new ATOM 0 HD12 LEU A 147 10.450 2.014 -2.394 1.00 0.00 H new ATOM 0 HD13 LEU A 147 10.876 1.251 -3.944 1.00 0.00 H new ATOM 0 HD21 LEU A 147 8.189 -0.155 -4.404 1.00 0.00 H new ATOM 0 HD22 LEU A 147 9.793 -0.896 -4.619 1.00 0.00 H new ATOM 0 HD23 LEU A 147 8.594 -1.664 -3.550 1.00 0.00 H new ATOM 2364 N ALA A 148 11.620 -1.642 1.289 1.00 0.00 N ATOM 2365 CA ALA A 148 12.770 -2.256 2.016 1.00 0.00 C ATOM 2366 C ALA A 148 12.345 -3.589 2.643 1.00 0.00 C ATOM 2367 O ALA A 148 12.455 -3.786 3.840 1.00 0.00 O ATOM 2368 CB ALA A 148 13.239 -1.295 3.112 1.00 0.00 C ATOM 0 H ALA A 148 10.714 -1.745 1.747 1.00 0.00 H new ATOM 0 HA ALA A 148 13.584 -2.442 1.316 1.00 0.00 H new ATOM 0 HB1 ALA A 148 14.079 -1.737 3.648 1.00 0.00 H new ATOM 0 HB2 ALA A 148 13.551 -0.353 2.661 1.00 0.00 H new ATOM 0 HB3 ALA A 148 12.421 -1.110 3.808 1.00 0.00 H new ATOM 2374 N GLY A 149 11.866 -4.509 1.843 1.00 0.00 N ATOM 2375 CA GLY A 149 11.441 -5.831 2.394 1.00 0.00 C ATOM 2376 C GLY A 149 10.550 -6.557 1.385 1.00 0.00 C ATOM 2377 O GLY A 149 9.340 -6.418 1.406 1.00 0.00 O ATOM 0 H GLY A 149 11.751 -4.402 0.835 1.00 0.00 H new ATOM 0 HA2 GLY A 149 12.317 -6.438 2.621 1.00 0.00 H new ATOM 0 HA3 GLY A 149 10.902 -5.687 3.330 1.00 0.00 H new ATOM 2381 N ASN A 150 11.141 -7.337 0.508 1.00 0.00 N ATOM 2382 CA ASN A 150 10.337 -8.091 -0.504 1.00 0.00 C ATOM 2383 C ASN A 150 11.287 -8.879 -1.413 1.00 0.00 C ATOM 2384 O ASN A 150 12.424 -8.498 -1.566 1.00 0.00 O ATOM 2385 CB ASN A 150 9.508 -7.118 -1.359 1.00 0.00 C ATOM 2386 CG ASN A 150 10.416 -6.091 -2.049 1.00 0.00 C ATOM 2387 OD1 ASN A 150 11.614 -6.256 -2.115 1.00 0.00 O ATOM 2388 ND2 ASN A 150 9.880 -5.023 -2.575 1.00 0.00 N ATOM 0 H ASN A 150 12.149 -7.483 0.451 1.00 0.00 H new ATOM 0 HA ASN A 150 9.661 -8.772 0.013 1.00 0.00 H new ATOM 0 HB2 ASN A 150 8.945 -7.674 -2.109 1.00 0.00 H new ATOM 0 HB3 ASN A 150 8.781 -6.603 -0.731 1.00 0.00 H new ATOM 0 HD21 ASN A 150 10.470 -4.332 -3.039 1.00 0.00 H new ATOM 0 HD22 ASN A 150 8.872 -4.880 -2.522 1.00 0.00 H new ATOM 2395 N PRO A 151 10.809 -9.944 -2.018 1.00 0.00 N ATOM 2396 CA PRO A 151 11.640 -10.770 -2.938 1.00 0.00 C ATOM 2397 C PRO A 151 11.902 -9.982 -4.222 1.00 0.00 C ATOM 2398 O PRO A 151 12.907 -10.177 -4.871 1.00 0.00 O ATOM 2399 CB PRO A 151 10.814 -12.028 -3.162 1.00 0.00 C ATOM 2400 CG PRO A 151 9.375 -11.671 -2.862 1.00 0.00 C ATOM 2401 CD PRO A 151 9.404 -10.473 -1.906 1.00 0.00 C ATOM 0 HA PRO A 151 12.624 -11.027 -2.547 1.00 0.00 H new ATOM 0 HB2 PRO A 151 10.918 -12.380 -4.188 1.00 0.00 H new ATOM 0 HB3 PRO A 151 11.155 -12.834 -2.512 1.00 0.00 H new ATOM 0 HG2 PRO A 151 8.840 -11.421 -3.778 1.00 0.00 H new ATOM 0 HG3 PRO A 151 8.854 -12.514 -2.409 1.00 0.00 H new ATOM 0 HD2 PRO A 151 8.671 -9.719 -2.191 1.00 0.00 H new ATOM 0 HD3 PRO A 151 9.172 -10.773 -0.884 1.00 0.00 H new ATOM 2409 N LEU A 152 11.027 -9.063 -4.572 1.00 0.00 N ATOM 2410 CA LEU A 152 11.262 -8.227 -5.794 1.00 0.00 C ATOM 2411 C LEU A 152 12.573 -7.436 -5.618 1.00 0.00 C ATOM 2412 O LEU A 152 13.562 -7.655 -6.310 1.00 0.00 O ATOM 2413 CB LEU A 152 10.111 -7.220 -5.959 1.00 0.00 C ATOM 2414 CG LEU A 152 9.025 -7.773 -6.886 1.00 0.00 C ATOM 2415 CD1 LEU A 152 7.903 -6.745 -7.019 1.00 0.00 C ATOM 2416 CD2 LEU A 152 9.603 -8.045 -8.270 1.00 0.00 C ATOM 0 H LEU A 152 10.165 -8.858 -4.066 1.00 0.00 H new ATOM 0 HA LEU A 152 11.320 -8.876 -6.668 1.00 0.00 H new ATOM 0 HB2 LEU A 152 9.680 -6.992 -4.984 1.00 0.00 H new ATOM 0 HB3 LEU A 152 10.497 -6.284 -6.363 1.00 0.00 H new ATOM 0 HG LEU A 152 8.641 -8.701 -6.463 1.00 0.00 H new ATOM 0 HD11 LEU A 152 7.128 -7.136 -7.678 1.00 0.00 H new ATOM 0 HD12 LEU A 152 7.476 -6.543 -6.037 1.00 0.00 H new ATOM 0 HD13 LEU A 152 8.303 -5.821 -7.437 1.00 0.00 H new ATOM 0 HD21 LEU A 152 8.821 -8.438 -8.920 1.00 0.00 H new ATOM 0 HD22 LEU A 152 9.992 -7.118 -8.690 1.00 0.00 H new ATOM 0 HD23 LEU A 152 10.409 -8.774 -8.191 1.00 0.00 H new ATOM 2428 N TYR A 153 12.575 -6.509 -4.689 1.00 0.00 N ATOM 2429 CA TYR A 153 13.792 -5.682 -4.447 1.00 0.00 C ATOM 2430 C TYR A 153 14.940 -6.585 -3.997 1.00 0.00 C ATOM 2431 O TYR A 153 16.052 -6.480 -4.489 1.00 0.00 O ATOM 2432 CB TYR A 153 13.491 -4.643 -3.359 1.00 0.00 C ATOM 2433 CG TYR A 153 14.112 -3.316 -3.731 1.00 0.00 C ATOM 2434 CD1 TYR A 153 15.466 -3.244 -4.078 1.00 0.00 C ATOM 2435 CD2 TYR A 153 13.326 -2.157 -3.734 1.00 0.00 C ATOM 2436 CE1 TYR A 153 16.034 -2.014 -4.428 1.00 0.00 C ATOM 2437 CE2 TYR A 153 13.894 -0.927 -4.083 1.00 0.00 C ATOM 2438 CZ TYR A 153 15.248 -0.855 -4.431 1.00 0.00 C ATOM 2439 OH TYR A 153 15.806 0.359 -4.776 1.00 0.00 O ATOM 0 H TYR A 153 11.781 -6.292 -4.087 1.00 0.00 H new ATOM 0 HA TYR A 153 14.077 -5.170 -5.366 1.00 0.00 H new ATOM 0 HB2 TYR A 153 12.413 -4.530 -3.240 1.00 0.00 H new ATOM 0 HB3 TYR A 153 13.884 -4.983 -2.401 1.00 0.00 H new ATOM 0 HD1 TYR A 153 16.072 -4.138 -4.076 1.00 0.00 H new ATOM 0 HD2 TYR A 153 12.281 -2.213 -3.467 1.00 0.00 H new ATOM 0 HE1 TYR A 153 17.079 -1.958 -4.696 1.00 0.00 H new ATOM 0 HE2 TYR A 153 13.288 -0.033 -4.084 1.00 0.00 H new ATOM 0 HH TYR A 153 15.122 1.059 -4.727 1.00 0.00 H new ATOM 2449 N ASN A 154 14.681 -7.484 -3.074 1.00 0.00 N ATOM 2450 CA ASN A 154 15.757 -8.405 -2.601 1.00 0.00 C ATOM 2451 C ASN A 154 16.277 -9.218 -3.794 1.00 0.00 C ATOM 2452 O ASN A 154 17.420 -9.634 -3.816 1.00 0.00 O ATOM 2453 CB ASN A 154 15.210 -9.351 -1.526 1.00 0.00 C ATOM 2454 CG ASN A 154 15.112 -8.607 -0.185 1.00 0.00 C ATOM 2455 OD1 ASN A 154 14.068 -8.084 0.169 1.00 0.00 O ATOM 2456 ND2 ASN A 154 16.164 -8.542 0.584 1.00 0.00 N ATOM 0 H ASN A 154 13.772 -7.617 -2.631 1.00 0.00 H new ATOM 0 HA ASN A 154 16.570 -7.822 -2.169 1.00 0.00 H new ATOM 0 HB2 ASN A 154 14.228 -9.722 -1.820 1.00 0.00 H new ATOM 0 HB3 ASN A 154 15.862 -10.219 -1.425 1.00 0.00 H new ATOM 0 HD21 ASN A 154 16.112 -8.055 1.479 1.00 0.00 H new ATOM 0 HD22 ASN A 154 17.038 -8.978 0.291 1.00 0.00 H new ATOM 2463 N ASP A 155 15.450 -9.425 -4.797 1.00 0.00 N ATOM 2464 CA ASP A 155 15.908 -10.184 -5.994 1.00 0.00 C ATOM 2465 C ASP A 155 16.903 -9.314 -6.750 1.00 0.00 C ATOM 2466 O ASP A 155 17.994 -9.748 -7.066 1.00 0.00 O ATOM 2467 CB ASP A 155 14.724 -10.520 -6.904 1.00 0.00 C ATOM 2468 CG ASP A 155 14.188 -11.910 -6.556 1.00 0.00 C ATOM 2469 OD1 ASP A 155 14.210 -12.255 -5.385 1.00 0.00 O ATOM 2470 OD2 ASP A 155 13.764 -12.604 -7.465 1.00 0.00 O ATOM 0 H ASP A 155 14.484 -9.100 -4.832 1.00 0.00 H new ATOM 0 HA ASP A 155 16.372 -11.119 -5.682 1.00 0.00 H new ATOM 0 HB2 ASP A 155 13.937 -9.775 -6.784 1.00 0.00 H new ATOM 0 HB3 ASP A 155 15.035 -10.490 -7.948 1.00 0.00 H new ATOM 2475 N TYR A 156 16.551 -8.072 -7.025 1.00 0.00 N ATOM 2476 CA TYR A 156 17.513 -7.166 -7.742 1.00 0.00 C ATOM 2477 C TYR A 156 18.839 -7.143 -6.968 1.00 0.00 C ATOM 2478 O TYR A 156 19.875 -7.499 -7.488 1.00 0.00 O ATOM 2479 CB TYR A 156 16.948 -5.739 -7.805 1.00 0.00 C ATOM 2480 CG TYR A 156 17.440 -5.017 -9.053 1.00 0.00 C ATOM 2481 CD1 TYR A 156 18.757 -5.190 -9.520 1.00 0.00 C ATOM 2482 CD2 TYR A 156 16.569 -4.165 -9.742 1.00 0.00 C ATOM 2483 CE1 TYR A 156 19.189 -4.514 -10.667 1.00 0.00 C ATOM 2484 CE2 TYR A 156 17.005 -3.491 -10.891 1.00 0.00 C ATOM 2485 CZ TYR A 156 18.314 -3.665 -11.353 1.00 0.00 C ATOM 2486 OH TYR A 156 18.741 -3.001 -12.483 1.00 0.00 O ATOM 0 H TYR A 156 15.652 -7.653 -6.787 1.00 0.00 H new ATOM 0 HA TYR A 156 17.669 -7.534 -8.756 1.00 0.00 H new ATOM 0 HB2 TYR A 156 15.859 -5.774 -7.805 1.00 0.00 H new ATOM 0 HB3 TYR A 156 17.249 -5.184 -6.916 1.00 0.00 H new ATOM 0 HD1 TYR A 156 19.435 -5.845 -8.993 1.00 0.00 H new ATOM 0 HD2 TYR A 156 15.558 -4.027 -9.387 1.00 0.00 H new ATOM 0 HE1 TYR A 156 20.200 -4.648 -11.023 1.00 0.00 H new ATOM 0 HE2 TYR A 156 16.329 -2.836 -11.421 1.00 0.00 H new ATOM 0 HH TYR A 156 19.042 -2.101 -12.239 1.00 0.00 H new ATOM 2496 N LYS A 157 18.784 -6.746 -5.715 1.00 0.00 N ATOM 2497 CA LYS A 157 20.002 -6.701 -4.833 1.00 0.00 C ATOM 2498 C LYS A 157 19.682 -5.811 -3.630 1.00 0.00 C ATOM 2499 O LYS A 157 19.816 -4.603 -3.682 1.00 0.00 O ATOM 2500 CB LYS A 157 21.223 -6.135 -5.575 1.00 0.00 C ATOM 2501 CG LYS A 157 22.152 -7.285 -5.988 1.00 0.00 C ATOM 2502 CD LYS A 157 23.125 -7.604 -4.844 1.00 0.00 C ATOM 2503 CE LYS A 157 23.195 -9.120 -4.627 1.00 0.00 C ATOM 2504 NZ LYS A 157 22.350 -9.493 -3.458 1.00 0.00 N ATOM 0 H LYS A 157 17.925 -6.444 -5.255 1.00 0.00 H new ATOM 0 HA LYS A 157 20.249 -7.716 -4.521 1.00 0.00 H new ATOM 0 HB2 LYS A 157 20.901 -5.580 -6.456 1.00 0.00 H new ATOM 0 HB3 LYS A 157 21.758 -5.434 -4.934 1.00 0.00 H new ATOM 0 HG2 LYS A 157 21.564 -8.169 -6.235 1.00 0.00 H new ATOM 0 HG3 LYS A 157 22.708 -7.011 -6.885 1.00 0.00 H new ATOM 0 HD2 LYS A 157 24.116 -7.215 -5.079 1.00 0.00 H new ATOM 0 HD3 LYS A 157 22.798 -7.111 -3.928 1.00 0.00 H new ATOM 0 HE2 LYS A 157 22.851 -9.642 -5.520 1.00 0.00 H new ATOM 0 HE3 LYS A 157 24.227 -9.427 -4.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 22.539 -10.481 -3.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 22.574 -8.871 -2.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 21.346 -9.388 -3.708 1.00 0.00 H new ATOM 2518 N GLU A 158 19.232 -6.411 -2.558 1.00 0.00 N ATOM 2519 CA GLU A 158 18.848 -5.647 -1.324 1.00 0.00 C ATOM 2520 C GLU A 158 19.851 -4.534 -0.969 1.00 0.00 C ATOM 2521 O GLU A 158 19.485 -3.565 -0.329 1.00 0.00 O ATOM 2522 CB GLU A 158 18.751 -6.620 -0.149 1.00 0.00 C ATOM 2523 CG GLU A 158 20.070 -7.383 -0.005 1.00 0.00 C ATOM 2524 CD GLU A 158 20.216 -7.888 1.431 1.00 0.00 C ATOM 2525 OE1 GLU A 158 19.420 -8.724 1.827 1.00 0.00 O ATOM 2526 OE2 GLU A 158 21.120 -7.431 2.110 1.00 0.00 O ATOM 0 H GLU A 158 19.111 -7.421 -2.481 1.00 0.00 H new ATOM 0 HA GLU A 158 17.890 -5.167 -1.525 1.00 0.00 H new ATOM 0 HB2 GLU A 158 18.532 -6.076 0.770 1.00 0.00 H new ATOM 0 HB3 GLU A 158 17.930 -7.319 -0.309 1.00 0.00 H new ATOM 0 HG2 GLU A 158 20.094 -8.222 -0.701 1.00 0.00 H new ATOM 0 HG3 GLU A 158 20.907 -6.733 -0.260 1.00 0.00 H new ATOM 2533 N ASN A 159 21.101 -4.657 -1.352 1.00 0.00 N ATOM 2534 CA ASN A 159 22.085 -3.586 -0.994 1.00 0.00 C ATOM 2535 C ASN A 159 23.044 -3.308 -2.155 1.00 0.00 C ATOM 2536 O ASN A 159 24.128 -2.792 -1.952 1.00 0.00 O ATOM 2537 CB ASN A 159 22.890 -4.029 0.230 1.00 0.00 C ATOM 2538 CG ASN A 159 22.149 -3.617 1.503 1.00 0.00 C ATOM 2539 OD1 ASN A 159 21.818 -2.462 1.681 1.00 0.00 O ATOM 2540 ND2 ASN A 159 21.873 -4.521 2.404 1.00 0.00 N ATOM 0 H ASN A 159 21.477 -5.439 -1.888 1.00 0.00 H new ATOM 0 HA ASN A 159 21.534 -2.671 -0.775 1.00 0.00 H new ATOM 0 HB2 ASN A 159 23.033 -5.109 0.213 1.00 0.00 H new ATOM 0 HB3 ASN A 159 23.881 -3.576 0.210 1.00 0.00 H new ATOM 0 HD21 ASN A 159 21.380 -4.257 3.257 1.00 0.00 H new ATOM 0 HD22 ASN A 159 22.151 -5.491 2.255 1.00 0.00 H new ATOM 2547 N ASN A 160 22.658 -3.626 -3.365 1.00 0.00 N ATOM 2548 CA ASN A 160 23.562 -3.351 -4.528 1.00 0.00 C ATOM 2549 C ASN A 160 22.793 -2.580 -5.604 1.00 0.00 C ATOM 2550 O ASN A 160 23.316 -1.669 -6.216 1.00 0.00 O ATOM 2551 CB ASN A 160 24.089 -4.662 -5.105 1.00 0.00 C ATOM 2552 CG ASN A 160 25.484 -4.435 -5.691 1.00 0.00 C ATOM 2553 OD1 ASN A 160 25.712 -3.467 -6.389 1.00 0.00 O ATOM 2554 ND2 ASN A 160 26.433 -5.294 -5.436 1.00 0.00 N ATOM 0 H ASN A 160 21.765 -4.060 -3.599 1.00 0.00 H new ATOM 0 HA ASN A 160 24.407 -2.752 -4.189 1.00 0.00 H new ATOM 0 HB2 ASN A 160 24.129 -5.424 -4.327 1.00 0.00 H new ATOM 0 HB3 ASN A 160 23.413 -5.030 -5.877 1.00 0.00 H new ATOM 0 HD21 ASN A 160 27.366 -5.153 -5.823 1.00 0.00 H new ATOM 0 HD22 ASN A 160 26.241 -6.107 -4.850 1.00 0.00 H new ATOM 2561 N ALA A 161 21.553 -2.930 -5.825 1.00 0.00 N ATOM 2562 CA ALA A 161 20.735 -2.215 -6.843 1.00 0.00 C ATOM 2563 C ALA A 161 19.869 -1.149 -6.157 1.00 0.00 C ATOM 2564 O ALA A 161 19.282 -0.311 -6.813 1.00 0.00 O ATOM 2565 CB ALA A 161 19.832 -3.215 -7.562 1.00 0.00 C ATOM 0 H ALA A 161 21.070 -3.686 -5.339 1.00 0.00 H new ATOM 0 HA ALA A 161 21.397 -1.734 -7.563 1.00 0.00 H new ATOM 0 HB1 ALA A 161 19.232 -2.693 -8.308 1.00 0.00 H new ATOM 0 HB2 ALA A 161 20.445 -3.971 -8.053 1.00 0.00 H new ATOM 0 HB3 ALA A 161 19.173 -3.696 -6.839 1.00 0.00 H new ATOM 2571 N THR A 162 19.782 -1.170 -4.845 1.00 0.00 N ATOM 2572 CA THR A 162 18.958 -0.158 -4.121 1.00 0.00 C ATOM 2573 C THR A 162 19.522 1.239 -4.408 1.00 0.00 C ATOM 2574 O THR A 162 18.829 2.109 -4.920 1.00 0.00 O ATOM 2575 CB THR A 162 18.998 -0.453 -2.612 1.00 0.00 C ATOM 2576 OG1 THR A 162 19.426 -1.792 -2.395 1.00 0.00 O ATOM 2577 CG2 THR A 162 17.601 -0.269 -2.017 1.00 0.00 C ATOM 0 H THR A 162 20.251 -1.850 -4.246 1.00 0.00 H new ATOM 0 HA THR A 162 17.923 -0.203 -4.459 1.00 0.00 H new ATOM 0 HB THR A 162 19.695 0.234 -2.132 1.00 0.00 H new ATOM 0 HG1 THR A 162 19.239 -2.049 -1.468 1.00 0.00 H new ATOM 0 HG21 THR A 162 17.630 -0.478 -0.948 1.00 0.00 H new ATOM 0 HG22 THR A 162 17.270 0.757 -2.177 1.00 0.00 H new ATOM 0 HG23 THR A 162 16.906 -0.954 -2.502 1.00 0.00 H new ATOM 2585 N SER A 163 20.782 1.453 -4.115 1.00 0.00 N ATOM 2586 CA SER A 163 21.408 2.778 -4.401 1.00 0.00 C ATOM 2587 C SER A 163 21.358 3.018 -5.911 1.00 0.00 C ATOM 2588 O SER A 163 21.212 4.133 -6.373 1.00 0.00 O ATOM 2589 CB SER A 163 22.862 2.774 -3.927 1.00 0.00 C ATOM 2590 OG SER A 163 23.350 4.109 -3.900 1.00 0.00 O ATOM 0 H SER A 163 21.403 0.765 -3.690 1.00 0.00 H new ATOM 0 HA SER A 163 20.870 3.568 -3.877 1.00 0.00 H new ATOM 0 HB2 SER A 163 22.932 2.329 -2.935 1.00 0.00 H new ATOM 0 HB3 SER A 163 23.472 2.165 -4.594 1.00 0.00 H new ATOM 0 HG SER A 163 24.281 4.111 -3.595 1.00 0.00 H new ATOM 2596 N GLU A 164 21.456 1.961 -6.678 1.00 0.00 N ATOM 2597 CA GLU A 164 21.390 2.086 -8.161 1.00 0.00 C ATOM 2598 C GLU A 164 19.991 2.575 -8.536 1.00 0.00 C ATOM 2599 O GLU A 164 19.819 3.356 -9.452 1.00 0.00 O ATOM 2600 CB GLU A 164 21.650 0.706 -8.786 1.00 0.00 C ATOM 2601 CG GLU A 164 21.534 0.776 -10.315 1.00 0.00 C ATOM 2602 CD GLU A 164 20.662 -0.376 -10.823 1.00 0.00 C ATOM 2603 OE1 GLU A 164 20.986 -1.515 -10.526 1.00 0.00 O ATOM 2604 OE2 GLU A 164 19.684 -0.099 -11.498 1.00 0.00 O ATOM 0 H GLU A 164 21.580 1.009 -6.334 1.00 0.00 H new ATOM 0 HA GLU A 164 22.137 2.791 -8.527 1.00 0.00 H new ATOM 0 HB2 GLU A 164 22.644 0.355 -8.507 1.00 0.00 H new ATOM 0 HB3 GLU A 164 20.935 -0.017 -8.394 1.00 0.00 H new ATOM 0 HG2 GLU A 164 21.100 1.731 -10.613 1.00 0.00 H new ATOM 0 HG3 GLU A 164 22.524 0.721 -10.767 1.00 0.00 H new ATOM 2611 N TYR A 165 18.995 2.120 -7.820 1.00 0.00 N ATOM 2612 CA TYR A 165 17.603 2.555 -8.109 1.00 0.00 C ATOM 2613 C TYR A 165 17.485 4.045 -7.806 1.00 0.00 C ATOM 2614 O TYR A 165 17.076 4.820 -8.644 1.00 0.00 O ATOM 2615 CB TYR A 165 16.620 1.770 -7.229 1.00 0.00 C ATOM 2616 CG TYR A 165 15.991 0.652 -8.030 1.00 0.00 C ATOM 2617 CD1 TYR A 165 15.369 0.929 -9.255 1.00 0.00 C ATOM 2618 CD2 TYR A 165 16.022 -0.660 -7.544 1.00 0.00 C ATOM 2619 CE1 TYR A 165 14.783 -0.105 -9.992 1.00 0.00 C ATOM 2620 CE2 TYR A 165 15.434 -1.694 -8.282 1.00 0.00 C ATOM 2621 CZ TYR A 165 14.815 -1.417 -9.506 1.00 0.00 C ATOM 2622 OH TYR A 165 14.234 -2.436 -10.234 1.00 0.00 O ATOM 0 H TYR A 165 19.090 1.463 -7.045 1.00 0.00 H new ATOM 0 HA TYR A 165 17.366 2.367 -9.156 1.00 0.00 H new ATOM 0 HB2 TYR A 165 17.141 1.360 -6.363 1.00 0.00 H new ATOM 0 HB3 TYR A 165 15.846 2.437 -6.849 1.00 0.00 H new ATOM 0 HD1 TYR A 165 15.342 1.941 -9.630 1.00 0.00 H new ATOM 0 HD2 TYR A 165 16.500 -0.875 -6.599 1.00 0.00 H new ATOM 0 HE1 TYR A 165 14.305 0.109 -10.937 1.00 0.00 H new ATOM 0 HE2 TYR A 165 15.458 -2.706 -7.906 1.00 0.00 H new ATOM 0 HH TYR A 165 14.927 -3.061 -10.533 1.00 0.00 H new ATOM 2632 N ARG A 166 17.851 4.453 -6.613 1.00 0.00 N ATOM 2633 CA ARG A 166 17.764 5.908 -6.255 1.00 0.00 C ATOM 2634 C ARG A 166 18.547 6.744 -7.276 1.00 0.00 C ATOM 2635 O ARG A 166 18.041 7.709 -7.827 1.00 0.00 O ATOM 2636 CB ARG A 166 18.353 6.131 -4.860 1.00 0.00 C ATOM 2637 CG ARG A 166 17.747 7.394 -4.245 1.00 0.00 C ATOM 2638 CD ARG A 166 18.283 8.630 -4.974 1.00 0.00 C ATOM 2639 NE ARG A 166 18.127 9.833 -4.099 1.00 0.00 N ATOM 2640 CZ ARG A 166 18.398 11.045 -4.542 1.00 0.00 C ATOM 2641 NH1 ARG A 166 18.817 11.253 -5.769 1.00 0.00 N ATOM 2642 NH2 ARG A 166 18.247 12.064 -3.740 1.00 0.00 N ATOM 0 H ARG A 166 18.205 3.845 -5.874 1.00 0.00 H new ATOM 0 HA ARG A 166 16.718 6.214 -6.263 1.00 0.00 H new ATOM 0 HB2 ARG A 166 18.147 5.270 -4.225 1.00 0.00 H new ATOM 0 HB3 ARG A 166 19.437 6.228 -4.923 1.00 0.00 H new ATOM 0 HG2 ARG A 166 16.660 7.360 -4.317 1.00 0.00 H new ATOM 0 HG3 ARG A 166 17.995 7.449 -3.185 1.00 0.00 H new ATOM 0 HD2 ARG A 166 19.333 8.487 -5.230 1.00 0.00 H new ATOM 0 HD3 ARG A 166 17.744 8.776 -5.910 1.00 0.00 H new ATOM 0 HE ARG A 166 17.804 9.713 -3.139 1.00 0.00 H new ATOM 0 HH11 ARG A 166 18.940 10.466 -6.406 1.00 0.00 H new ATOM 0 HH12 ARG A 166 19.019 12.202 -6.085 1.00 0.00 H new ATOM 0 HH21 ARG A 166 17.923 11.917 -2.784 1.00 0.00 H new ATOM 0 HH22 ARG A 166 18.453 13.007 -4.069 1.00 0.00 H new ATOM 2656 N ILE A 167 19.777 6.376 -7.532 1.00 0.00 N ATOM 2657 CA ILE A 167 20.604 7.134 -8.513 1.00 0.00 C ATOM 2658 C ILE A 167 19.927 7.087 -9.890 1.00 0.00 C ATOM 2659 O ILE A 167 19.696 8.109 -10.511 1.00 0.00 O ATOM 2660 CB ILE A 167 22.002 6.516 -8.568 1.00 0.00 C ATOM 2661 CG1 ILE A 167 22.639 6.660 -7.185 1.00 0.00 C ATOM 2662 CG2 ILE A 167 22.865 7.246 -9.606 1.00 0.00 C ATOM 2663 CD1 ILE A 167 23.981 5.939 -7.155 1.00 0.00 C ATOM 0 H ILE A 167 20.244 5.579 -7.100 1.00 0.00 H new ATOM 0 HA ILE A 167 20.695 8.177 -8.209 1.00 0.00 H new ATOM 0 HB ILE A 167 21.932 5.466 -8.852 1.00 0.00 H new ATOM 0 HG12 ILE A 167 22.777 7.715 -6.947 1.00 0.00 H new ATOM 0 HG13 ILE A 167 21.977 6.246 -6.425 1.00 0.00 H new ATOM 0 HG21 ILE A 167 23.857 6.796 -9.635 1.00 0.00 H new ATOM 0 HG22 ILE A 167 22.400 7.163 -10.588 1.00 0.00 H new ATOM 0 HG23 ILE A 167 22.951 8.298 -9.333 1.00 0.00 H new ATOM 0 HD11 ILE A 167 24.429 6.046 -6.167 1.00 0.00 H new ATOM 0 HD12 ILE A 167 23.831 4.882 -7.373 1.00 0.00 H new ATOM 0 HD13 ILE A 167 24.644 6.373 -7.903 1.00 0.00 H new ATOM 2675 N GLU A 168 19.590 5.910 -10.362 1.00 0.00 N ATOM 2676 CA GLU A 168 18.913 5.787 -11.691 1.00 0.00 C ATOM 2677 C GLU A 168 17.621 6.611 -11.686 1.00 0.00 C ATOM 2678 O GLU A 168 17.222 7.167 -12.692 1.00 0.00 O ATOM 2679 CB GLU A 168 18.577 4.318 -11.958 1.00 0.00 C ATOM 2680 CG GLU A 168 18.143 4.148 -13.414 1.00 0.00 C ATOM 2681 CD GLU A 168 18.028 2.659 -13.744 1.00 0.00 C ATOM 2682 OE1 GLU A 168 19.038 1.979 -13.679 1.00 0.00 O ATOM 2683 OE2 GLU A 168 16.931 2.224 -14.053 1.00 0.00 O ATOM 0 H GLU A 168 19.756 5.026 -9.881 1.00 0.00 H new ATOM 0 HA GLU A 168 19.578 6.157 -12.472 1.00 0.00 H new ATOM 0 HB2 GLU A 168 19.445 3.692 -11.751 1.00 0.00 H new ATOM 0 HB3 GLU A 168 17.781 3.989 -11.290 1.00 0.00 H new ATOM 0 HG2 GLU A 168 17.186 4.642 -13.579 1.00 0.00 H new ATOM 0 HG3 GLU A 168 18.866 4.623 -14.077 1.00 0.00 H new ATOM 2690 N VAL A 169 16.977 6.695 -10.551 1.00 0.00 N ATOM 2691 CA VAL A 169 15.717 7.482 -10.452 1.00 0.00 C ATOM 2692 C VAL A 169 16.040 8.961 -10.697 1.00 0.00 C ATOM 2693 O VAL A 169 15.673 9.525 -11.712 1.00 0.00 O ATOM 2694 CB VAL A 169 15.111 7.275 -9.048 1.00 0.00 C ATOM 2695 CG1 VAL A 169 13.963 8.264 -8.781 1.00 0.00 C ATOM 2696 CG2 VAL A 169 14.576 5.839 -8.937 1.00 0.00 C ATOM 0 H VAL A 169 17.274 6.248 -9.684 1.00 0.00 H new ATOM 0 HA VAL A 169 14.993 7.153 -11.197 1.00 0.00 H new ATOM 0 HB VAL A 169 15.892 7.451 -8.309 1.00 0.00 H new ATOM 0 HG11 VAL A 169 13.558 8.091 -7.784 1.00 0.00 H new ATOM 0 HG12 VAL A 169 14.339 9.285 -8.848 1.00 0.00 H new ATOM 0 HG13 VAL A 169 13.177 8.118 -9.522 1.00 0.00 H new ATOM 0 HG21 VAL A 169 14.146 5.686 -7.947 1.00 0.00 H new ATOM 0 HG22 VAL A 169 13.809 5.677 -9.694 1.00 0.00 H new ATOM 0 HG23 VAL A 169 15.393 5.134 -9.091 1.00 0.00 H new ATOM 2706 N VAL A 170 16.732 9.591 -9.777 1.00 0.00 N ATOM 2707 CA VAL A 170 17.082 11.040 -9.945 1.00 0.00 C ATOM 2708 C VAL A 170 17.720 11.281 -11.326 1.00 0.00 C ATOM 2709 O VAL A 170 17.656 12.370 -11.863 1.00 0.00 O ATOM 2710 CB VAL A 170 18.052 11.457 -8.829 1.00 0.00 C ATOM 2711 CG1 VAL A 170 19.343 10.638 -8.921 1.00 0.00 C ATOM 2712 CG2 VAL A 170 18.385 12.949 -8.960 1.00 0.00 C ATOM 0 H VAL A 170 17.071 9.164 -8.915 1.00 0.00 H new ATOM 0 HA VAL A 170 16.175 11.641 -9.880 1.00 0.00 H new ATOM 0 HB VAL A 170 17.578 11.273 -7.865 1.00 0.00 H new ATOM 0 HG11 VAL A 170 20.024 10.941 -8.126 1.00 0.00 H new ATOM 0 HG12 VAL A 170 19.110 9.578 -8.815 1.00 0.00 H new ATOM 0 HG13 VAL A 170 19.815 10.811 -9.888 1.00 0.00 H new ATOM 0 HG21 VAL A 170 19.073 13.239 -8.166 1.00 0.00 H new ATOM 0 HG22 VAL A 170 18.849 13.134 -9.929 1.00 0.00 H new ATOM 0 HG23 VAL A 170 17.469 13.535 -8.879 1.00 0.00 H new ATOM 2722 N LYS A 171 18.330 10.272 -11.894 1.00 0.00 N ATOM 2723 CA LYS A 171 18.970 10.436 -13.232 1.00 0.00 C ATOM 2724 C LYS A 171 17.902 10.542 -14.333 1.00 0.00 C ATOM 2725 O LYS A 171 17.777 11.560 -14.987 1.00 0.00 O ATOM 2726 CB LYS A 171 19.867 9.221 -13.518 1.00 0.00 C ATOM 2727 CG LYS A 171 21.308 9.677 -13.772 1.00 0.00 C ATOM 2728 CD LYS A 171 22.157 8.472 -14.186 1.00 0.00 C ATOM 2729 CE LYS A 171 22.236 7.479 -13.020 1.00 0.00 C ATOM 2730 NZ LYS A 171 23.294 6.452 -13.280 1.00 0.00 N ATOM 0 H LYS A 171 18.412 9.340 -11.487 1.00 0.00 H new ATOM 0 HA LYS A 171 19.564 11.350 -13.226 1.00 0.00 H new ATOM 0 HB2 LYS A 171 19.839 8.532 -12.674 1.00 0.00 H new ATOM 0 HB3 LYS A 171 19.491 8.678 -14.385 1.00 0.00 H new ATOM 0 HG2 LYS A 171 21.328 10.436 -14.554 1.00 0.00 H new ATOM 0 HG3 LYS A 171 21.720 10.135 -12.873 1.00 0.00 H new ATOM 0 HD2 LYS A 171 21.721 7.989 -15.060 1.00 0.00 H new ATOM 0 HD3 LYS A 171 23.158 8.798 -14.468 1.00 0.00 H new ATOM 0 HE2 LYS A 171 22.457 8.011 -12.095 1.00 0.00 H new ATOM 0 HE3 LYS A 171 21.271 6.990 -12.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 22.883 5.501 -13.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 23.673 6.579 -14.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 24.062 6.562 -12.588 1.00 0.00 H new ATOM 2744 N ARG A 172 17.169 9.479 -14.573 1.00 0.00 N ATOM 2745 CA ARG A 172 16.151 9.500 -15.673 1.00 0.00 C ATOM 2746 C ARG A 172 14.717 9.708 -15.158 1.00 0.00 C ATOM 2747 O ARG A 172 13.912 10.330 -15.828 1.00 0.00 O ATOM 2748 CB ARG A 172 16.215 8.172 -16.430 1.00 0.00 C ATOM 2749 CG ARG A 172 17.480 8.135 -17.290 1.00 0.00 C ATOM 2750 CD ARG A 172 17.429 6.921 -18.220 1.00 0.00 C ATOM 2751 NE ARG A 172 18.076 5.751 -17.548 1.00 0.00 N ATOM 2752 CZ ARG A 172 19.374 5.722 -17.320 1.00 0.00 C ATOM 2753 NH1 ARG A 172 20.157 6.716 -17.671 1.00 0.00 N ATOM 2754 NH2 ARG A 172 19.894 4.679 -16.731 1.00 0.00 N ATOM 0 H ARG A 172 17.231 8.601 -14.057 1.00 0.00 H new ATOM 0 HA ARG A 172 16.390 10.343 -16.321 1.00 0.00 H new ATOM 0 HB2 ARG A 172 16.217 7.340 -15.726 1.00 0.00 H new ATOM 0 HB3 ARG A 172 15.332 8.056 -17.058 1.00 0.00 H new ATOM 0 HG2 ARG A 172 17.562 9.051 -17.875 1.00 0.00 H new ATOM 0 HG3 ARG A 172 18.364 8.082 -16.654 1.00 0.00 H new ATOM 0 HD2 ARG A 172 16.395 6.684 -18.470 1.00 0.00 H new ATOM 0 HD3 ARG A 172 17.940 7.145 -19.156 1.00 0.00 H new ATOM 0 HE ARG A 172 17.501 4.959 -17.260 1.00 0.00 H new ATOM 0 HH11 ARG A 172 19.764 7.537 -18.132 1.00 0.00 H new ATOM 0 HH12 ARG A 172 21.158 6.668 -17.483 1.00 0.00 H new ATOM 0 HH21 ARG A 172 19.297 3.900 -16.453 1.00 0.00 H new ATOM 0 HH22 ARG A 172 20.897 4.644 -16.549 1.00 0.00 H new ATOM 2768 N LEU A 173 14.369 9.176 -14.009 1.00 0.00 N ATOM 2769 CA LEU A 173 12.962 9.335 -13.514 1.00 0.00 C ATOM 2770 C LEU A 173 12.618 10.829 -13.336 1.00 0.00 C ATOM 2771 O LEU A 173 13.242 11.498 -12.537 1.00 0.00 O ATOM 2772 CB LEU A 173 12.795 8.619 -12.168 1.00 0.00 C ATOM 2773 CG LEU A 173 12.229 7.215 -12.398 1.00 0.00 C ATOM 2774 CD1 LEU A 173 12.378 6.392 -11.117 1.00 0.00 C ATOM 2775 CD2 LEU A 173 10.748 7.318 -12.774 1.00 0.00 C ATOM 0 H LEU A 173 14.990 8.645 -13.399 1.00 0.00 H new ATOM 0 HA LEU A 173 12.289 8.896 -14.250 1.00 0.00 H new ATOM 0 HB2 LEU A 173 13.756 8.555 -11.657 1.00 0.00 H new ATOM 0 HB3 LEU A 173 12.128 9.189 -11.522 1.00 0.00 H new ATOM 0 HG LEU A 173 12.774 6.729 -13.207 1.00 0.00 H new ATOM 0 HD11 LEU A 173 11.976 5.392 -11.278 1.00 0.00 H new ATOM 0 HD12 LEU A 173 13.433 6.320 -10.851 1.00 0.00 H new ATOM 0 HD13 LEU A 173 11.832 6.877 -10.308 1.00 0.00 H new ATOM 0 HD21 LEU A 173 10.344 6.319 -12.938 1.00 0.00 H new ATOM 0 HD22 LEU A 173 10.200 7.803 -11.966 1.00 0.00 H new ATOM 0 HD23 LEU A 173 10.644 7.906 -13.686 1.00 0.00 H new ATOM 2787 N PRO A 174 11.629 11.320 -14.070 1.00 0.00 N ATOM 2788 CA PRO A 174 11.174 12.743 -13.991 1.00 0.00 C ATOM 2789 C PRO A 174 10.119 12.897 -12.889 1.00 0.00 C ATOM 2790 O PRO A 174 10.328 13.599 -11.918 1.00 0.00 O ATOM 2791 CB PRO A 174 10.573 12.998 -15.367 1.00 0.00 C ATOM 2792 CG PRO A 174 10.153 11.652 -15.933 1.00 0.00 C ATOM 2793 CD PRO A 174 10.812 10.559 -15.085 1.00 0.00 C ATOM 0 HA PRO A 174 11.972 13.444 -13.747 1.00 0.00 H new ATOM 0 HB2 PRO A 174 9.717 13.668 -15.294 1.00 0.00 H new ATOM 0 HB3 PRO A 174 11.300 13.480 -16.021 1.00 0.00 H new ATOM 0 HG2 PRO A 174 9.068 11.550 -15.911 1.00 0.00 H new ATOM 0 HG3 PRO A 174 10.460 11.564 -16.975 1.00 0.00 H new ATOM 0 HD2 PRO A 174 10.067 9.926 -14.603 1.00 0.00 H new ATOM 0 HD3 PRO A 174 11.439 9.907 -15.693 1.00 0.00 H new ATOM 2801 N ASN A 175 8.993 12.238 -13.029 1.00 0.00 N ATOM 2802 CA ASN A 175 7.931 12.333 -11.984 1.00 0.00 C ATOM 2803 C ASN A 175 8.458 11.708 -10.692 1.00 0.00 C ATOM 2804 O ASN A 175 8.645 12.387 -9.701 1.00 0.00 O ATOM 2805 CB ASN A 175 6.681 11.586 -12.452 1.00 0.00 C ATOM 2806 CG ASN A 175 5.857 12.493 -13.368 1.00 0.00 C ATOM 2807 OD1 ASN A 175 6.264 12.791 -14.473 1.00 0.00 O ATOM 2808 ND2 ASN A 175 4.706 12.946 -12.952 1.00 0.00 N ATOM 0 H ASN A 175 8.766 11.639 -13.823 1.00 0.00 H new ATOM 0 HA ASN A 175 7.671 13.377 -11.809 1.00 0.00 H new ATOM 0 HB2 ASN A 175 6.965 10.677 -12.982 1.00 0.00 H new ATOM 0 HB3 ASN A 175 6.084 11.280 -11.593 1.00 0.00 H new ATOM 0 HD21 ASN A 175 4.148 13.551 -13.555 1.00 0.00 H new ATOM 0 HD22 ASN A 175 4.365 12.696 -12.024 1.00 0.00 H new ATOM 2815 N LEU A 176 8.709 10.415 -10.700 1.00 0.00 N ATOM 2816 CA LEU A 176 9.245 9.719 -9.477 1.00 0.00 C ATOM 2817 C LEU A 176 10.402 10.515 -8.861 1.00 0.00 C ATOM 2818 O LEU A 176 11.440 10.698 -9.469 1.00 0.00 O ATOM 2819 CB LEU A 176 9.746 8.325 -9.870 1.00 0.00 C ATOM 2820 CG LEU A 176 9.453 7.340 -8.739 1.00 0.00 C ATOM 2821 CD1 LEU A 176 9.839 5.927 -9.179 1.00 0.00 C ATOM 2822 CD2 LEU A 176 10.263 7.728 -7.498 1.00 0.00 C ATOM 0 H LEU A 176 8.565 9.808 -11.507 1.00 0.00 H new ATOM 0 HA LEU A 176 8.445 9.640 -8.741 1.00 0.00 H new ATOM 0 HB2 LEU A 176 9.258 7.997 -10.788 1.00 0.00 H new ATOM 0 HB3 LEU A 176 10.817 8.355 -10.072 1.00 0.00 H new ATOM 0 HG LEU A 176 8.390 7.368 -8.501 1.00 0.00 H new ATOM 0 HD11 LEU A 176 9.630 5.225 -8.372 1.00 0.00 H new ATOM 0 HD12 LEU A 176 9.261 5.650 -10.060 1.00 0.00 H new ATOM 0 HD13 LEU A 176 10.902 5.898 -9.419 1.00 0.00 H new ATOM 0 HD21 LEU A 176 10.053 7.025 -6.692 1.00 0.00 H new ATOM 0 HD22 LEU A 176 11.327 7.702 -7.735 1.00 0.00 H new ATOM 0 HD23 LEU A 176 9.986 8.734 -7.183 1.00 0.00 H new ATOM 2834 N LYS A 177 10.210 10.997 -7.661 1.00 0.00 N ATOM 2835 CA LYS A 177 11.271 11.798 -6.990 1.00 0.00 C ATOM 2836 C LYS A 177 11.856 11.011 -5.813 1.00 0.00 C ATOM 2837 O LYS A 177 12.991 11.224 -5.426 1.00 0.00 O ATOM 2838 CB LYS A 177 10.657 13.104 -6.477 1.00 0.00 C ATOM 2839 CG LYS A 177 10.887 14.217 -7.502 1.00 0.00 C ATOM 2840 CD LYS A 177 9.730 15.218 -7.441 1.00 0.00 C ATOM 2841 CE LYS A 177 9.422 15.734 -8.847 1.00 0.00 C ATOM 2842 NZ LYS A 177 10.354 16.846 -9.184 1.00 0.00 N ATOM 0 H LYS A 177 9.358 10.868 -7.115 1.00 0.00 H new ATOM 0 HA LYS A 177 12.068 12.015 -7.701 1.00 0.00 H new ATOM 0 HB2 LYS A 177 9.589 12.972 -6.302 1.00 0.00 H new ATOM 0 HB3 LYS A 177 11.105 13.377 -5.522 1.00 0.00 H new ATOM 0 HG2 LYS A 177 11.831 14.723 -7.298 1.00 0.00 H new ATOM 0 HG3 LYS A 177 10.962 13.793 -8.503 1.00 0.00 H new ATOM 0 HD2 LYS A 177 8.846 14.742 -7.016 1.00 0.00 H new ATOM 0 HD3 LYS A 177 9.990 16.050 -6.786 1.00 0.00 H new ATOM 0 HE2 LYS A 177 9.525 14.927 -9.573 1.00 0.00 H new ATOM 0 HE3 LYS A 177 8.390 16.081 -8.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 10.144 17.197 -10.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 10.235 17.619 -8.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 11.334 16.500 -9.149 1.00 0.00 H new ATOM 2856 N LYS A 178 11.093 10.115 -5.235 1.00 0.00 N ATOM 2857 CA LYS A 178 11.614 9.330 -4.077 1.00 0.00 C ATOM 2858 C LYS A 178 11.345 7.835 -4.282 1.00 0.00 C ATOM 2859 O LYS A 178 10.365 7.298 -3.798 1.00 0.00 O ATOM 2860 CB LYS A 178 10.924 9.803 -2.792 1.00 0.00 C ATOM 2861 CG LYS A 178 11.844 10.767 -2.028 1.00 0.00 C ATOM 2862 CD LYS A 178 13.074 10.020 -1.487 1.00 0.00 C ATOM 2863 CE LYS A 178 12.639 8.859 -0.585 1.00 0.00 C ATOM 2864 NZ LYS A 178 13.479 8.842 0.645 1.00 0.00 N ATOM 0 H LYS A 178 10.137 9.895 -5.515 1.00 0.00 H new ATOM 0 HA LYS A 178 12.690 9.486 -3.998 1.00 0.00 H new ATOM 0 HB2 LYS A 178 9.984 10.299 -3.035 1.00 0.00 H new ATOM 0 HB3 LYS A 178 10.679 8.946 -2.164 1.00 0.00 H new ATOM 0 HG2 LYS A 178 12.162 11.575 -2.687 1.00 0.00 H new ATOM 0 HG3 LYS A 178 11.297 11.225 -1.204 1.00 0.00 H new ATOM 0 HD2 LYS A 178 13.671 9.641 -2.316 1.00 0.00 H new ATOM 0 HD3 LYS A 178 13.707 10.707 -0.926 1.00 0.00 H new ATOM 0 HE2 LYS A 178 11.588 8.966 -0.318 1.00 0.00 H new ATOM 0 HE3 LYS A 178 12.738 7.914 -1.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 13.599 7.861 0.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 14.411 9.254 0.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 13.014 9.399 1.390 1.00 0.00 H new ATOM 2878 N LEU A 179 12.225 7.160 -4.976 1.00 0.00 N ATOM 2879 CA LEU A 179 12.054 5.694 -5.199 1.00 0.00 C ATOM 2880 C LEU A 179 12.928 4.954 -4.186 1.00 0.00 C ATOM 2881 O LEU A 179 14.029 4.536 -4.496 1.00 0.00 O ATOM 2882 CB LEU A 179 12.506 5.334 -6.618 1.00 0.00 C ATOM 2883 CG LEU A 179 12.336 3.829 -6.862 1.00 0.00 C ATOM 2884 CD1 LEU A 179 10.856 3.460 -6.790 1.00 0.00 C ATOM 2885 CD2 LEU A 179 12.880 3.467 -8.246 1.00 0.00 C ATOM 0 H LEU A 179 13.060 7.565 -5.400 1.00 0.00 H new ATOM 0 HA LEU A 179 11.008 5.413 -5.077 1.00 0.00 H new ATOM 0 HB2 LEU A 179 11.923 5.896 -7.347 1.00 0.00 H new ATOM 0 HB3 LEU A 179 13.549 5.617 -6.758 1.00 0.00 H new ATOM 0 HG LEU A 179 12.886 3.279 -6.098 1.00 0.00 H new ATOM 0 HD11 LEU A 179 10.739 2.390 -6.964 1.00 0.00 H new ATOM 0 HD12 LEU A 179 10.466 3.712 -5.804 1.00 0.00 H new ATOM 0 HD13 LEU A 179 10.306 4.014 -7.551 1.00 0.00 H new ATOM 0 HD21 LEU A 179 12.758 2.397 -8.417 1.00 0.00 H new ATOM 0 HD22 LEU A 179 12.332 4.021 -9.008 1.00 0.00 H new ATOM 0 HD23 LEU A 179 13.938 3.725 -8.300 1.00 0.00 H new ATOM 2897 N ASP A 180 12.457 4.799 -2.974 1.00 0.00 N ATOM 2898 CA ASP A 180 13.271 4.099 -1.935 1.00 0.00 C ATOM 2899 C ASP A 180 14.605 4.837 -1.751 1.00 0.00 C ATOM 2900 O ASP A 180 15.630 4.419 -2.255 1.00 0.00 O ATOM 2901 CB ASP A 180 13.541 2.657 -2.379 1.00 0.00 C ATOM 2902 CG ASP A 180 13.902 1.806 -1.159 1.00 0.00 C ATOM 2903 OD1 ASP A 180 13.160 1.849 -0.192 1.00 0.00 O ATOM 2904 OD2 ASP A 180 14.912 1.125 -1.215 1.00 0.00 O ATOM 0 H ASP A 180 11.544 5.127 -2.660 1.00 0.00 H new ATOM 0 HA ASP A 180 12.726 4.090 -0.991 1.00 0.00 H new ATOM 0 HB2 ASP A 180 12.661 2.247 -2.874 1.00 0.00 H new ATOM 0 HB3 ASP A 180 14.354 2.635 -3.105 1.00 0.00 H new ATOM 2909 N GLY A 181 14.590 5.935 -1.036 1.00 0.00 N ATOM 2910 CA GLY A 181 15.848 6.717 -0.812 1.00 0.00 C ATOM 2911 C GLY A 181 16.680 6.113 0.337 1.00 0.00 C ATOM 2912 O GLY A 181 17.645 6.706 0.785 1.00 0.00 O ATOM 0 H GLY A 181 13.757 6.326 -0.595 1.00 0.00 H new ATOM 0 HA2 GLY A 181 16.440 6.729 -1.727 1.00 0.00 H new ATOM 0 HA3 GLY A 181 15.600 7.753 -0.580 1.00 0.00 H new ATOM 2916 N MET A 182 16.328 4.941 0.813 1.00 0.00 N ATOM 2917 CA MET A 182 17.098 4.296 1.922 1.00 0.00 C ATOM 2918 C MET A 182 18.612 4.229 1.608 1.00 0.00 C ATOM 2919 O MET A 182 19.412 4.533 2.470 1.00 0.00 O ATOM 2920 CB MET A 182 16.569 2.877 2.137 1.00 0.00 C ATOM 2921 CG MET A 182 16.630 2.527 3.626 1.00 0.00 C ATOM 2922 SD MET A 182 18.295 1.956 4.044 1.00 0.00 S ATOM 2923 CE MET A 182 17.994 0.187 3.808 1.00 0.00 C ATOM 0 H MET A 182 15.532 4.400 0.476 1.00 0.00 H new ATOM 0 HA MET A 182 16.966 4.899 2.820 1.00 0.00 H new ATOM 0 HB2 MET A 182 15.543 2.802 1.777 1.00 0.00 H new ATOM 0 HB3 MET A 182 17.161 2.166 1.561 1.00 0.00 H new ATOM 0 HG2 MET A 182 16.372 3.399 4.226 1.00 0.00 H new ATOM 0 HG3 MET A 182 15.899 1.752 3.859 1.00 0.00 H new ATOM 0 HE1 MET A 182 18.908 -0.369 4.017 1.00 0.00 H new ATOM 0 HE2 MET A 182 17.207 -0.142 4.486 1.00 0.00 H new ATOM 0 HE3 MET A 182 17.686 0.005 2.779 1.00 0.00 H new ATOM 2933 N PRO A 183 18.985 3.814 0.405 1.00 0.00 N ATOM 2934 CA PRO A 183 20.428 3.681 -0.002 1.00 0.00 C ATOM 2935 C PRO A 183 21.070 5.030 -0.352 1.00 0.00 C ATOM 2936 O PRO A 183 22.183 5.068 -0.845 1.00 0.00 O ATOM 2937 CB PRO A 183 20.379 2.784 -1.229 1.00 0.00 C ATOM 2938 CG PRO A 183 18.996 2.924 -1.827 1.00 0.00 C ATOM 2939 CD PRO A 183 18.063 3.417 -0.724 1.00 0.00 C ATOM 0 HA PRO A 183 21.036 3.280 0.809 1.00 0.00 H new ATOM 0 HB2 PRO A 183 21.142 3.076 -1.950 1.00 0.00 H new ATOM 0 HB3 PRO A 183 20.578 1.747 -0.957 1.00 0.00 H new ATOM 0 HG2 PRO A 183 19.009 3.627 -2.660 1.00 0.00 H new ATOM 0 HG3 PRO A 183 18.651 1.968 -2.221 1.00 0.00 H new ATOM 0 HD2 PRO A 183 17.462 4.262 -1.061 1.00 0.00 H new ATOM 0 HD3 PRO A 183 17.369 2.636 -0.413 1.00 0.00 H new ATOM 2947 N VAL A 184 20.400 6.139 -0.111 1.00 0.00 N ATOM 2948 CA VAL A 184 21.008 7.472 -0.440 1.00 0.00 C ATOM 2949 C VAL A 184 22.408 7.585 0.190 1.00 0.00 C ATOM 2950 O VAL A 184 23.364 7.927 -0.479 1.00 0.00 O ATOM 2951 CB VAL A 184 20.112 8.607 0.075 1.00 0.00 C ATOM 2952 CG1 VAL A 184 18.820 8.646 -0.744 1.00 0.00 C ATOM 2953 CG2 VAL A 184 19.770 8.392 1.554 1.00 0.00 C ATOM 0 H VAL A 184 19.466 6.177 0.296 1.00 0.00 H new ATOM 0 HA VAL A 184 21.097 7.556 -1.523 1.00 0.00 H new ATOM 0 HB VAL A 184 20.647 9.551 -0.029 1.00 0.00 H new ATOM 0 HG11 VAL A 184 18.182 9.451 -0.380 1.00 0.00 H new ATOM 0 HG12 VAL A 184 19.059 8.819 -1.793 1.00 0.00 H new ATOM 0 HG13 VAL A 184 18.297 7.695 -0.643 1.00 0.00 H new ATOM 0 HG21 VAL A 184 19.134 9.206 1.902 1.00 0.00 H new ATOM 0 HG22 VAL A 184 19.244 7.445 1.672 1.00 0.00 H new ATOM 0 HG23 VAL A 184 20.688 8.372 2.141 1.00 0.00 H new ATOM 2963 N ASP A 185 22.537 7.279 1.466 1.00 0.00 N ATOM 2964 CA ASP A 185 23.875 7.344 2.151 1.00 0.00 C ATOM 2965 C ASP A 185 24.599 8.655 1.815 1.00 0.00 C ATOM 2966 O ASP A 185 25.800 8.679 1.637 1.00 0.00 O ATOM 2967 CB ASP A 185 24.731 6.161 1.694 1.00 0.00 C ATOM 2968 CG ASP A 185 24.027 4.851 2.055 1.00 0.00 C ATOM 2969 OD1 ASP A 185 22.870 4.705 1.696 1.00 0.00 O ATOM 2970 OD2 ASP A 185 24.657 4.016 2.683 1.00 0.00 O ATOM 0 H ASP A 185 21.766 6.985 2.066 1.00 0.00 H new ATOM 0 HA ASP A 185 23.718 7.302 3.229 1.00 0.00 H new ATOM 0 HB2 ASP A 185 24.896 6.213 0.618 1.00 0.00 H new ATOM 0 HB3 ASP A 185 25.711 6.202 2.170 1.00 0.00 H new ATOM 2975 N VAL A 186 23.859 9.734 1.693 1.00 0.00 N ATOM 2976 CA VAL A 186 24.450 11.070 1.341 1.00 0.00 C ATOM 2977 C VAL A 186 25.420 10.947 0.151 1.00 0.00 C ATOM 2978 O VAL A 186 26.297 11.770 -0.033 1.00 0.00 O ATOM 2979 CB VAL A 186 25.153 11.696 2.565 1.00 0.00 C ATOM 2980 CG1 VAL A 186 26.421 10.922 2.944 1.00 0.00 C ATOM 2981 CG2 VAL A 186 25.530 13.143 2.239 1.00 0.00 C ATOM 0 H VAL A 186 22.848 9.746 1.825 1.00 0.00 H new ATOM 0 HA VAL A 186 23.637 11.732 1.042 1.00 0.00 H new ATOM 0 HB VAL A 186 24.465 11.657 3.409 1.00 0.00 H new ATOM 0 HG11 VAL A 186 26.889 11.391 3.809 1.00 0.00 H new ATOM 0 HG12 VAL A 186 26.160 9.892 3.187 1.00 0.00 H new ATOM 0 HG13 VAL A 186 27.117 10.931 2.105 1.00 0.00 H new ATOM 0 HG21 VAL A 186 26.027 13.592 3.099 1.00 0.00 H new ATOM 0 HG22 VAL A 186 26.203 13.159 1.382 1.00 0.00 H new ATOM 0 HG23 VAL A 186 24.629 13.710 2.004 1.00 0.00 H new ATOM 2991 N ASP A 187 25.243 9.938 -0.668 1.00 0.00 N ATOM 2992 CA ASP A 187 26.116 9.764 -1.857 1.00 0.00 C ATOM 2993 C ASP A 187 25.369 10.248 -3.104 1.00 0.00 C ATOM 2994 O ASP A 187 25.969 10.532 -4.121 1.00 0.00 O ATOM 2995 CB ASP A 187 26.484 8.288 -2.026 1.00 0.00 C ATOM 2996 CG ASP A 187 27.688 8.165 -2.966 1.00 0.00 C ATOM 2997 OD1 ASP A 187 27.631 8.723 -4.053 1.00 0.00 O ATOM 2998 OD2 ASP A 187 28.647 7.516 -2.585 1.00 0.00 O ATOM 0 H ASP A 187 24.523 9.224 -0.557 1.00 0.00 H new ATOM 0 HA ASP A 187 27.028 10.345 -1.722 1.00 0.00 H new ATOM 0 HB2 ASP A 187 26.719 7.848 -1.057 1.00 0.00 H new ATOM 0 HB3 ASP A 187 25.636 7.735 -2.430 1.00 0.00 H new ATOM 3003 N GLU A 188 24.057 10.349 -3.036 1.00 0.00 N ATOM 3004 CA GLU A 188 23.272 10.817 -4.222 1.00 0.00 C ATOM 3005 C GLU A 188 23.802 12.175 -4.682 1.00 0.00 C ATOM 3006 O GLU A 188 23.708 12.526 -5.844 1.00 0.00 O ATOM 3007 CB GLU A 188 21.790 10.944 -3.851 1.00 0.00 C ATOM 3008 CG GLU A 188 21.280 9.641 -3.216 1.00 0.00 C ATOM 3009 CD GLU A 188 21.555 8.450 -4.146 1.00 0.00 C ATOM 3010 OE1 GLU A 188 21.560 8.652 -5.348 1.00 0.00 O ATOM 3011 OE2 GLU A 188 21.756 7.360 -3.637 1.00 0.00 O ATOM 0 H GLU A 188 23.501 10.127 -2.210 1.00 0.00 H new ATOM 0 HA GLU A 188 23.377 10.092 -5.029 1.00 0.00 H new ATOM 0 HB2 GLU A 188 21.653 11.772 -3.156 1.00 0.00 H new ATOM 0 HB3 GLU A 188 21.205 11.175 -4.741 1.00 0.00 H new ATOM 0 HG2 GLU A 188 21.769 9.481 -2.255 1.00 0.00 H new ATOM 0 HG3 GLU A 188 20.211 9.718 -3.020 1.00 0.00 H new ATOM 3018 N ARG A 189 24.383 12.928 -3.782 1.00 0.00 N ATOM 3019 CA ARG A 189 24.946 14.248 -4.169 1.00 0.00 C ATOM 3020 C ARG A 189 26.279 14.044 -4.912 1.00 0.00 C ATOM 3021 O ARG A 189 26.865 14.988 -5.408 1.00 0.00 O ATOM 3022 CB ARG A 189 25.179 15.094 -2.916 1.00 0.00 C ATOM 3023 CG ARG A 189 23.880 15.189 -2.113 1.00 0.00 C ATOM 3024 CD ARG A 189 22.845 15.985 -2.910 1.00 0.00 C ATOM 3025 NE ARG A 189 21.688 16.324 -2.024 1.00 0.00 N ATOM 3026 CZ ARG A 189 20.559 16.795 -2.517 1.00 0.00 C ATOM 3027 NH1 ARG A 189 20.400 16.990 -3.806 1.00 0.00 N ATOM 3028 NH2 ARG A 189 19.577 17.076 -1.705 1.00 0.00 N ATOM 0 H ARG A 189 24.490 12.682 -2.798 1.00 0.00 H new ATOM 0 HA ARG A 189 24.243 14.762 -4.825 1.00 0.00 H new ATOM 0 HB2 ARG A 189 25.964 14.649 -2.305 1.00 0.00 H new ATOM 0 HB3 ARG A 189 25.519 16.091 -3.196 1.00 0.00 H new ATOM 0 HG2 ARG A 189 23.499 14.191 -1.897 1.00 0.00 H new ATOM 0 HG3 ARG A 189 24.067 15.673 -1.154 1.00 0.00 H new ATOM 0 HD2 ARG A 189 23.295 16.896 -3.303 1.00 0.00 H new ATOM 0 HD3 ARG A 189 22.503 15.403 -3.766 1.00 0.00 H new ATOM 0 HE ARG A 189 21.774 16.188 -1.017 1.00 0.00 H new ATOM 0 HH11 ARG A 189 21.160 16.776 -4.452 1.00 0.00 H new ATOM 0 HH12 ARG A 189 19.516 17.355 -4.161 1.00 0.00 H new ATOM 0 HH21 ARG A 189 19.688 16.931 -0.701 1.00 0.00 H new ATOM 0 HH22 ARG A 189 18.699 17.441 -2.074 1.00 0.00 H new ATOM 3042 N GLU A 190 26.763 12.821 -4.993 1.00 0.00 N ATOM 3043 CA GLU A 190 28.043 12.557 -5.703 1.00 0.00 C ATOM 3044 C GLU A 190 27.798 11.527 -6.811 1.00 0.00 C ATOM 3045 O GLU A 190 28.018 11.801 -7.975 1.00 0.00 O ATOM 3046 CB GLU A 190 29.075 12.011 -4.713 1.00 0.00 C ATOM 3047 CG GLU A 190 29.763 13.174 -3.998 1.00 0.00 C ATOM 3048 CD GLU A 190 29.044 13.461 -2.679 1.00 0.00 C ATOM 3049 OE1 GLU A 190 28.714 12.511 -1.988 1.00 0.00 O ATOM 3050 OE2 GLU A 190 28.835 14.626 -2.383 1.00 0.00 O ATOM 0 H GLU A 190 26.317 11.996 -4.592 1.00 0.00 H new ATOM 0 HA GLU A 190 28.419 13.482 -6.139 1.00 0.00 H new ATOM 0 HB2 GLU A 190 28.588 11.361 -3.986 1.00 0.00 H new ATOM 0 HB3 GLU A 190 29.814 11.406 -5.238 1.00 0.00 H new ATOM 0 HG2 GLU A 190 30.809 12.931 -3.809 1.00 0.00 H new ATOM 0 HG3 GLU A 190 29.752 14.061 -4.631 1.00 0.00 H new ATOM 3057 N GLN A 191 27.342 10.344 -6.462 1.00 0.00 N ATOM 3058 CA GLN A 191 27.083 9.306 -7.499 1.00 0.00 C ATOM 3059 C GLN A 191 25.956 9.777 -8.426 1.00 0.00 C ATOM 3060 O GLN A 191 26.094 9.772 -9.635 1.00 0.00 O ATOM 3061 CB GLN A 191 26.676 7.999 -6.813 1.00 0.00 C ATOM 3062 CG GLN A 191 27.875 7.050 -6.755 1.00 0.00 C ATOM 3063 CD GLN A 191 27.949 6.240 -8.051 1.00 0.00 C ATOM 3064 OE1 GLN A 191 28.725 6.552 -8.932 1.00 0.00 O ATOM 3065 NE2 GLN A 191 27.168 5.206 -8.206 1.00 0.00 N ATOM 0 H GLN A 191 27.140 10.059 -5.504 1.00 0.00 H new ATOM 0 HA GLN A 191 27.986 9.142 -8.088 1.00 0.00 H new ATOM 0 HB2 GLN A 191 26.313 8.204 -5.806 1.00 0.00 H new ATOM 0 HB3 GLN A 191 25.856 7.531 -7.358 1.00 0.00 H new ATOM 0 HG2 GLN A 191 28.795 7.618 -6.616 1.00 0.00 H new ATOM 0 HG3 GLN A 191 27.781 6.380 -5.900 1.00 0.00 H new ATOM 0 HE21 GLN A 191 26.516 4.944 -7.466 1.00 0.00 H new ATOM 0 HE22 GLN A 191 27.209 4.660 -9.067 1.00 0.00 H new ATOM 3074 N ALA A 192 24.844 10.185 -7.865 1.00 0.00 N ATOM 3075 CA ALA A 192 23.707 10.658 -8.707 1.00 0.00 C ATOM 3076 C ALA A 192 24.060 12.004 -9.355 1.00 0.00 C ATOM 3077 O ALA A 192 23.466 12.397 -10.341 1.00 0.00 O ATOM 3078 CB ALA A 192 22.456 10.809 -7.836 1.00 0.00 C ATOM 0 H ALA A 192 24.677 10.210 -6.859 1.00 0.00 H new ATOM 0 HA ALA A 192 23.513 9.929 -9.494 1.00 0.00 H new ATOM 0 HB1 ALA A 192 21.625 11.155 -8.450 1.00 0.00 H new ATOM 0 HB2 ALA A 192 22.203 9.846 -7.392 1.00 0.00 H new ATOM 0 HB3 ALA A 192 22.649 11.534 -7.045 1.00 0.00 H new ATOM 3084 N ASN A 193 25.027 12.706 -8.817 1.00 0.00 N ATOM 3085 CA ASN A 193 25.427 14.016 -9.403 1.00 0.00 C ATOM 3086 C ASN A 193 26.367 13.752 -10.575 1.00 0.00 C ATOM 3087 O ASN A 193 26.302 14.404 -11.602 1.00 0.00 O ATOM 3088 CB ASN A 193 26.145 14.848 -8.333 1.00 0.00 C ATOM 3089 CG ASN A 193 25.554 16.259 -8.286 1.00 0.00 C ATOM 3090 OD1 ASN A 193 25.161 16.801 -9.299 1.00 0.00 O ATOM 3091 ND2 ASN A 193 25.475 16.879 -7.141 1.00 0.00 N ATOM 0 H ASN A 193 25.557 12.423 -7.993 1.00 0.00 H new ATOM 0 HA ASN A 193 24.551 14.564 -9.750 1.00 0.00 H new ATOM 0 HB2 ASN A 193 26.043 14.369 -7.359 1.00 0.00 H new ATOM 0 HB3 ASN A 193 27.211 14.898 -8.554 1.00 0.00 H new ATOM 0 HD21 ASN A 193 25.083 17.820 -7.096 1.00 0.00 H new ATOM 0 HD22 ASN A 193 25.805 16.423 -6.290 1.00 0.00 H new ATOM 3098 N VAL A 194 27.225 12.776 -10.431 1.00 0.00 N ATOM 3099 CA VAL A 194 28.163 12.429 -11.534 1.00 0.00 C ATOM 3100 C VAL A 194 27.365 11.737 -12.634 1.00 0.00 C ATOM 3101 O VAL A 194 27.660 11.863 -13.807 1.00 0.00 O ATOM 3102 CB VAL A 194 29.246 11.480 -11.013 1.00 0.00 C ATOM 3103 CG1 VAL A 194 30.245 11.170 -12.133 1.00 0.00 C ATOM 3104 CG2 VAL A 194 29.985 12.139 -9.844 1.00 0.00 C ATOM 0 H VAL A 194 27.315 12.203 -9.592 1.00 0.00 H new ATOM 0 HA VAL A 194 28.641 13.330 -11.919 1.00 0.00 H new ATOM 0 HB VAL A 194 28.780 10.554 -10.677 1.00 0.00 H new ATOM 0 HG11 VAL A 194 31.014 10.494 -11.758 1.00 0.00 H new ATOM 0 HG12 VAL A 194 29.723 10.699 -12.966 1.00 0.00 H new ATOM 0 HG13 VAL A 194 30.710 12.096 -12.473 1.00 0.00 H new ATOM 0 HG21 VAL A 194 30.756 11.463 -9.473 1.00 0.00 H new ATOM 0 HG22 VAL A 194 30.447 13.066 -10.182 1.00 0.00 H new ATOM 0 HG23 VAL A 194 29.278 12.357 -9.043 1.00 0.00 H new ATOM 3114 N ALA A 195 26.346 11.009 -12.252 1.00 0.00 N ATOM 3115 CA ALA A 195 25.509 10.306 -13.257 1.00 0.00 C ATOM 3116 C ALA A 195 24.528 11.304 -13.875 1.00 0.00 C ATOM 3117 O ALA A 195 24.213 11.233 -15.048 1.00 0.00 O ATOM 3118 CB ALA A 195 24.744 9.179 -12.568 1.00 0.00 C ATOM 0 H ALA A 195 26.061 10.874 -11.282 1.00 0.00 H new ATOM 0 HA ALA A 195 26.137 9.886 -14.043 1.00 0.00 H new ATOM 0 HB1 ALA A 195 24.127 8.658 -13.300 1.00 0.00 H new ATOM 0 HB2 ALA A 195 25.451 8.478 -12.124 1.00 0.00 H new ATOM 0 HB3 ALA A 195 24.107 9.596 -11.787 1.00 0.00 H new ATOM 3124 N ARG A 196 24.057 12.241 -13.092 1.00 0.00 N ATOM 3125 CA ARG A 196 23.107 13.261 -13.623 1.00 0.00 C ATOM 3126 C ARG A 196 23.840 14.138 -14.638 1.00 0.00 C ATOM 3127 O ARG A 196 23.346 14.403 -15.717 1.00 0.00 O ATOM 3128 CB ARG A 196 22.599 14.134 -12.474 1.00 0.00 C ATOM 3129 CG ARG A 196 21.401 13.458 -11.797 1.00 0.00 C ATOM 3130 CD ARG A 196 20.106 14.159 -12.214 1.00 0.00 C ATOM 3131 NE ARG A 196 19.768 13.785 -13.623 1.00 0.00 N ATOM 3132 CZ ARG A 196 18.766 14.354 -14.264 1.00 0.00 C ATOM 3133 NH1 ARG A 196 18.019 15.273 -13.695 1.00 0.00 N ATOM 3134 NH2 ARG A 196 18.511 13.996 -15.493 1.00 0.00 N ATOM 0 H ARG A 196 24.291 12.343 -12.104 1.00 0.00 H new ATOM 0 HA ARG A 196 22.262 12.765 -14.100 1.00 0.00 H new ATOM 0 HB2 ARG A 196 23.396 14.294 -11.748 1.00 0.00 H new ATOM 0 HB3 ARG A 196 22.309 15.115 -12.851 1.00 0.00 H new ATOM 0 HG2 ARG A 196 21.361 12.405 -12.075 1.00 0.00 H new ATOM 0 HG3 ARG A 196 21.514 13.497 -10.714 1.00 0.00 H new ATOM 0 HD2 ARG A 196 19.294 13.873 -11.546 1.00 0.00 H new ATOM 0 HD3 ARG A 196 20.222 15.240 -12.131 1.00 0.00 H new ATOM 0 HE ARG A 196 20.325 13.074 -14.098 1.00 0.00 H new ATOM 0 HH11 ARG A 196 18.208 15.562 -12.735 1.00 0.00 H new ATOM 0 HH12 ARG A 196 17.250 15.698 -14.213 1.00 0.00 H new ATOM 0 HH21 ARG A 196 19.084 13.284 -15.946 1.00 0.00 H new ATOM 0 HH22 ARG A 196 17.739 14.428 -16.000 1.00 0.00 H new ATOM 3148 N GLY A 197 25.018 14.588 -14.291 1.00 0.00 N ATOM 3149 CA GLY A 197 25.802 15.451 -15.221 1.00 0.00 C ATOM 3150 C GLY A 197 27.011 16.032 -14.486 1.00 0.00 C ATOM 3151 O GLY A 197 27.363 17.181 -14.668 1.00 0.00 O ATOM 0 H GLY A 197 25.472 14.393 -13.399 1.00 0.00 H new ATOM 0 HA2 GLY A 197 26.132 14.869 -16.082 1.00 0.00 H new ATOM 0 HA3 GLY A 197 25.174 16.256 -15.602 1.00 0.00 H new ATOM 3155 N GLY A 198 27.649 15.243 -13.657 1.00 0.00 N ATOM 3156 CA GLY A 198 28.838 15.742 -12.905 1.00 0.00 C ATOM 3157 C GLY A 198 30.117 15.337 -13.641 1.00 0.00 C ATOM 3158 O GLY A 198 31.179 15.457 -13.054 1.00 0.00 O ATOM 0 H GLY A 198 27.396 14.273 -13.469 1.00 0.00 H new ATOM 0 HA2 GLY A 198 28.790 16.827 -12.807 1.00 0.00 H new ATOM 0 HA3 GLY A 198 28.841 15.331 -11.896 1.00 0.00 H new TER 3162 GLY A 198