USER MOD reduce.3.24.130724 H: found=0, std=0, add=1346, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1346 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 82 TYR OH : rot -29:sc= -1.72 USER MOD Set 1.2: A 120 SER OG : rot -92:sc= -0.162 USER MOD Set 2.1: A 113 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 117 TYR OH : rot -78:sc= 0.0674 USER MOD Set 3.1: A 80 CYS SG : rot -124:sc= -5.33 USER MOD Set 3.2: A 114 LYS NZ :NH3+ -133:sc= -1.74! (180deg=-5.73!) USER MOD Set 4.1: A 62 GLN : amide:sc= -3.07! C(o=-2.8!,f=-6.4!) USER MOD Set 4.2: A 63 THR OG1 : rot -111:sc= 0.304 USER MOD Set 5.1: A 41 SER OG : rot -60:sc= -0.813 USER MOD Set 5.2: A 46 ASN : amide:sc= -3 X(o=-3.8,f=-3.9!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -113:sc= 0.679 (180deg=-0.129) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= 0 X(o=0,f=0.05) USER MOD Single : A 18 MET CE :methyl 148:sc= -1.2 (180deg=-4.24!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot -140:sc= -1.08 USER MOD Single : A 24 SER OG : rot 36:sc= 1.17 USER MOD Single : A 25 THR OG1 : rot 180:sc= -0.462 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ -127:sc= -0.446 (180deg=-2.95!) USER MOD Single : A 34 LYS NZ :NH3+ -135:sc= -0.5 (180deg=-3.17!) USER MOD Single : A 39 CYS SG : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ -172:sc= -0.0332 (180deg=-0.0653) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 TYR OH : rot -89:sc= 1.07 USER MOD Single : A 70 THR OG1 : rot -110:sc= -0.142 USER MOD Single : A 73 LYS NZ :NH3+ -152:sc= -0.0148 (180deg=-0.571) USER MOD Single : A 74 MET CE :methyl 163:sc= -3.83! (180deg=-4.26!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 130:sc= -0.269 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 45:sc= 1.03 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0.0218 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 119 SER OG : rot -99:sc= 0.0347 USER MOD Single : A 121 LYS NZ :NH3+ 157:sc= -0.0639 (180deg=-0.323) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.285) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot 180:sc=-0.00481 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 HIS : no HD1:sc= -0.885 X(o=-0.88,f=-1.3) USER MOD Single : A 136 GLN : amide:sc= -0.984 K(o=-0.98,f=-5.7!) USER MOD Single : A 138 ASN : amide:sc= -1.02 K(o=-1,f=-5.2!) USER MOD Single : A 139 CYS SG : rot -177:sc= -1.04 USER MOD Single : A 140 TYR OH : rot -15:sc= 0.254 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 CYS SG : rot 180:sc= 0.0404 USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ -177:sc= -3.01! (180deg=-3.03!) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot -140:sc= 0.205 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.012 -24.889 -1.715 1.00 0.00 N ATOM 2 CA MET A 1 -0.736 -24.858 -0.432 1.00 0.00 C ATOM 3 C MET A 1 -1.242 -23.453 -0.122 1.00 0.00 C ATOM 4 O MET A 1 -0.650 -22.732 0.681 1.00 0.00 O ATOM 5 CB MET A 1 0.193 -25.343 0.683 1.00 0.00 C ATOM 6 CG MET A 1 0.756 -26.734 0.445 1.00 0.00 C ATOM 7 SD MET A 1 2.383 -26.702 -0.331 1.00 0.00 S ATOM 8 CE MET A 1 2.703 -28.453 -0.522 1.00 0.00 C ATOM 0 H1 MET A 1 -0.518 -25.450 -2.412 1.00 0.00 H new ATOM 0 H2 MET A 1 0.132 -23.919 -2.070 1.00 0.00 H new ATOM 0 H3 MET A 1 0.946 -25.320 -1.562 1.00 0.00 H new ATOM 0 HA MET A 1 -1.606 -25.510 -0.508 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.019 -24.639 0.788 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.352 -25.338 1.627 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.822 -27.263 1.396 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.068 -27.297 -0.186 1.00 0.00 H new ATOM 0 HE1 MET A 1 3.677 -28.596 -0.990 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.697 -28.933 0.457 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.930 -28.898 -1.149 1.00 0.00 H new ATOM 20 N ALA A 2 -2.342 -23.071 -0.764 1.00 0.00 N ATOM 21 CA ALA A 2 -2.927 -21.753 -0.557 1.00 0.00 C ATOM 22 C ALA A 2 -4.446 -21.802 -0.676 1.00 0.00 C ATOM 23 O ALA A 2 -5.078 -20.832 -1.094 1.00 0.00 O ATOM 24 CB ALA A 2 -2.350 -20.757 -1.553 1.00 0.00 C ATOM 0 H ALA A 2 -2.845 -23.656 -1.431 1.00 0.00 H new ATOM 0 HA ALA A 2 -2.678 -21.427 0.453 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -2.796 -19.776 -1.387 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -1.270 -20.692 -1.419 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -2.570 -21.088 -2.568 1.00 0.00 H new ATOM 30 N SER A 3 -5.027 -22.939 -0.306 1.00 0.00 N ATOM 31 CA SER A 3 -6.473 -23.114 -0.371 1.00 0.00 C ATOM 32 C SER A 3 -7.129 -22.712 0.946 1.00 0.00 C ATOM 33 O SER A 3 -7.570 -23.564 1.717 1.00 0.00 O ATOM 34 CB SER A 3 -6.817 -24.567 -0.705 1.00 0.00 C ATOM 35 OG SER A 3 -6.831 -24.779 -2.107 1.00 0.00 O ATOM 0 H SER A 3 -4.519 -23.752 0.042 1.00 0.00 H new ATOM 0 HA SER A 3 -6.858 -22.467 -1.159 1.00 0.00 H new ATOM 0 HB2 SER A 3 -6.089 -25.232 -0.241 1.00 0.00 H new ATOM 0 HB3 SER A 3 -7.791 -24.819 -0.286 1.00 0.00 H new ATOM 0 HG SER A 3 -7.052 -25.715 -2.294 1.00 0.00 H new ATOM 41 N GLY A 4 -7.192 -21.408 1.196 1.00 0.00 N ATOM 42 CA GLY A 4 -7.796 -20.917 2.420 1.00 0.00 C ATOM 43 C GLY A 4 -8.103 -19.433 2.360 1.00 0.00 C ATOM 44 O GLY A 4 -8.087 -18.748 3.383 1.00 0.00 O ATOM 0 H GLY A 4 -6.836 -20.683 0.573 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -8.716 -21.468 2.614 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -7.125 -21.113 3.257 1.00 0.00 H new ATOM 48 N VAL A 5 -8.386 -18.938 1.161 1.00 0.00 N ATOM 49 CA VAL A 5 -8.700 -17.527 0.972 1.00 0.00 C ATOM 50 C VAL A 5 -9.048 -17.231 -0.484 1.00 0.00 C ATOM 51 O VAL A 5 -8.273 -17.534 -1.392 1.00 0.00 O ATOM 52 CB VAL A 5 -7.529 -16.626 1.410 1.00 0.00 C ATOM 53 CG1 VAL A 5 -6.338 -16.786 0.473 1.00 0.00 C ATOM 54 CG2 VAL A 5 -7.970 -15.172 1.476 1.00 0.00 C ATOM 0 H VAL A 5 -8.404 -19.493 0.305 1.00 0.00 H new ATOM 0 HA VAL A 5 -9.565 -17.308 1.598 1.00 0.00 H new ATOM 0 HB VAL A 5 -7.216 -16.936 2.407 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -5.525 -16.140 0.804 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -6.004 -17.823 0.483 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -6.632 -16.510 -0.540 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -7.130 -14.551 1.787 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -8.314 -14.851 0.493 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -8.782 -15.070 2.196 1.00 0.00 H new ATOM 64 N ALA A 6 -10.218 -16.639 -0.700 1.00 0.00 N ATOM 65 CA ALA A 6 -10.665 -16.303 -2.046 1.00 0.00 C ATOM 66 C ALA A 6 -11.174 -14.867 -2.112 1.00 0.00 C ATOM 67 O ALA A 6 -12.140 -14.509 -1.439 1.00 0.00 O ATOM 68 CB ALA A 6 -11.748 -17.271 -2.499 1.00 0.00 C ATOM 0 H ALA A 6 -10.873 -16.382 0.039 1.00 0.00 H new ATOM 0 HA ALA A 6 -9.812 -16.390 -2.719 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -12.073 -17.008 -3.506 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -11.352 -18.286 -2.499 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -12.597 -17.213 -1.817 1.00 0.00 H new ATOM 74 N VAL A 7 -10.521 -14.049 -2.933 1.00 0.00 N ATOM 75 CA VAL A 7 -10.909 -12.652 -3.090 1.00 0.00 C ATOM 76 C VAL A 7 -12.384 -12.534 -3.465 1.00 0.00 C ATOM 77 O VAL A 7 -12.990 -13.495 -3.940 1.00 0.00 O ATOM 78 CB VAL A 7 -10.059 -11.947 -4.165 1.00 0.00 C ATOM 79 CG1 VAL A 7 -10.273 -10.441 -4.113 1.00 0.00 C ATOM 80 CG2 VAL A 7 -8.584 -12.291 -3.999 1.00 0.00 C ATOM 0 H VAL A 7 -9.721 -14.330 -3.499 1.00 0.00 H new ATOM 0 HA VAL A 7 -10.738 -12.166 -2.130 1.00 0.00 H new ATOM 0 HB VAL A 7 -10.380 -12.304 -5.144 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -9.665 -9.960 -4.879 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -11.325 -10.217 -4.291 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -9.983 -10.066 -3.131 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -8.003 -11.782 -4.768 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -8.244 -11.969 -3.015 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -8.449 -13.368 -4.095 1.00 0.00 H new ATOM 90 N SER A 8 -12.955 -11.357 -3.248 1.00 0.00 N ATOM 91 CA SER A 8 -14.360 -11.124 -3.563 1.00 0.00 C ATOM 92 C SER A 8 -14.558 -9.750 -4.197 1.00 0.00 C ATOM 93 O SER A 8 -15.198 -8.873 -3.616 1.00 0.00 O ATOM 94 CB SER A 8 -15.215 -11.246 -2.301 1.00 0.00 C ATOM 95 OG SER A 8 -15.670 -12.576 -2.118 1.00 0.00 O ATOM 0 H SER A 8 -12.470 -10.550 -2.856 1.00 0.00 H new ATOM 0 HA SER A 8 -14.675 -11.882 -4.281 1.00 0.00 H new ATOM 0 HB2 SER A 8 -14.634 -10.935 -1.433 1.00 0.00 H new ATOM 0 HB3 SER A 8 -16.069 -10.573 -2.371 1.00 0.00 H new ATOM 0 HG SER A 8 -16.213 -12.627 -1.304 1.00 0.00 H new ATOM 101 N ASP A 9 -14.003 -9.569 -5.390 1.00 0.00 N ATOM 102 CA ASP A 9 -14.117 -8.300 -6.101 1.00 0.00 C ATOM 103 C ASP A 9 -13.612 -7.151 -5.235 1.00 0.00 C ATOM 104 O ASP A 9 -13.111 -7.370 -4.131 1.00 0.00 O ATOM 105 CB ASP A 9 -15.567 -8.046 -6.514 1.00 0.00 C ATOM 106 CG ASP A 9 -15.883 -8.606 -7.886 1.00 0.00 C ATOM 107 OD1 ASP A 9 -15.593 -9.798 -8.125 1.00 0.00 O ATOM 108 OD2 ASP A 9 -16.420 -7.852 -8.725 1.00 0.00 O ATOM 0 H ASP A 9 -13.470 -10.284 -5.885 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.501 -8.357 -6.998 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -16.235 -8.494 -5.779 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -15.761 -6.973 -6.509 1.00 0.00 H new ATOM 113 N GLY A 10 -13.733 -5.931 -5.743 1.00 0.00 N ATOM 114 CA GLY A 10 -13.268 -4.767 -5.006 1.00 0.00 C ATOM 115 C GLY A 10 -11.756 -4.720 -4.929 1.00 0.00 C ATOM 116 O GLY A 10 -11.139 -3.764 -5.397 1.00 0.00 O ATOM 0 H GLY A 10 -14.145 -5.725 -6.653 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -13.636 -3.861 -5.487 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -13.683 -4.784 -3.998 1.00 0.00 H new ATOM 120 N VAL A 11 -11.150 -5.765 -4.362 1.00 0.00 N ATOM 121 CA VAL A 11 -9.697 -5.840 -4.268 1.00 0.00 C ATOM 122 C VAL A 11 -9.091 -5.536 -5.629 1.00 0.00 C ATOM 123 O VAL A 11 -8.048 -4.891 -5.737 1.00 0.00 O ATOM 124 CB VAL A 11 -9.236 -7.235 -3.802 1.00 0.00 C ATOM 125 CG1 VAL A 11 -7.728 -7.272 -3.621 1.00 0.00 C ATOM 126 CG2 VAL A 11 -9.945 -7.623 -2.516 1.00 0.00 C ATOM 0 H VAL A 11 -11.642 -6.565 -3.964 1.00 0.00 H new ATOM 0 HA VAL A 11 -9.362 -5.108 -3.532 1.00 0.00 H new ATOM 0 HB VAL A 11 -9.499 -7.960 -4.572 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -7.425 -8.266 -3.292 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -7.242 -7.040 -4.569 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -7.433 -6.537 -2.872 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -9.609 -8.610 -2.199 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -9.714 -6.894 -1.739 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -11.022 -7.643 -2.686 1.00 0.00 H new ATOM 136 N ILE A 12 -9.795 -5.974 -6.669 1.00 0.00 N ATOM 137 CA ILE A 12 -9.385 -5.728 -8.038 1.00 0.00 C ATOM 138 C ILE A 12 -9.824 -4.324 -8.440 1.00 0.00 C ATOM 139 O ILE A 12 -9.130 -3.616 -9.168 1.00 0.00 O ATOM 140 CB ILE A 12 -9.994 -6.781 -9.003 1.00 0.00 C ATOM 141 CG1 ILE A 12 -8.941 -7.248 -10.009 1.00 0.00 C ATOM 142 CG2 ILE A 12 -11.220 -6.234 -9.726 1.00 0.00 C ATOM 143 CD1 ILE A 12 -9.251 -8.593 -10.629 1.00 0.00 C ATOM 0 H ILE A 12 -10.661 -6.506 -6.582 1.00 0.00 H new ATOM 0 HA ILE A 12 -8.300 -5.810 -8.104 1.00 0.00 H new ATOM 0 HB ILE A 12 -10.317 -7.635 -8.407 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -8.852 -6.504 -10.801 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -7.973 -7.301 -9.511 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -11.620 -6.998 -10.393 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -11.980 -5.956 -8.995 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -10.938 -5.356 -10.307 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -8.462 -8.860 -11.332 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -9.311 -9.349 -9.846 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -10.204 -8.540 -11.156 1.00 0.00 H new ATOM 155 N LYS A 13 -10.992 -3.934 -7.929 1.00 0.00 N ATOM 156 CA LYS A 13 -11.564 -2.621 -8.185 1.00 0.00 C ATOM 157 C LYS A 13 -10.622 -1.519 -7.706 1.00 0.00 C ATOM 158 O LYS A 13 -10.147 -0.705 -8.497 1.00 0.00 O ATOM 159 CB LYS A 13 -12.915 -2.496 -7.475 1.00 0.00 C ATOM 160 CG LYS A 13 -14.090 -2.978 -8.311 1.00 0.00 C ATOM 161 CD LYS A 13 -15.229 -1.971 -8.310 1.00 0.00 C ATOM 162 CE LYS A 13 -15.203 -1.100 -9.556 1.00 0.00 C ATOM 163 NZ LYS A 13 -16.456 -0.312 -9.710 1.00 0.00 N ATOM 0 H LYS A 13 -11.565 -4.524 -7.326 1.00 0.00 H new ATOM 0 HA LYS A 13 -11.708 -2.509 -9.260 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -12.882 -3.067 -6.547 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -13.077 -1.453 -7.203 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -13.761 -3.154 -9.335 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -14.447 -3.932 -7.922 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -16.182 -2.498 -8.253 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -15.159 -1.341 -7.423 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -14.351 -0.421 -9.507 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -15.059 -1.728 -10.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -16.398 0.268 -10.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -17.267 -0.960 -9.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -16.581 0.307 -8.884 1.00 0.00 H new ATOM 177 N VAL A 14 -10.358 -1.503 -6.401 1.00 0.00 N ATOM 178 CA VAL A 14 -9.475 -0.507 -5.809 1.00 0.00 C ATOM 179 C VAL A 14 -8.113 -0.502 -6.498 1.00 0.00 C ATOM 180 O VAL A 14 -7.464 0.537 -6.606 1.00 0.00 O ATOM 181 CB VAL A 14 -9.278 -0.755 -4.300 1.00 0.00 C ATOM 182 CG1 VAL A 14 -8.641 -2.114 -4.058 1.00 0.00 C ATOM 183 CG2 VAL A 14 -8.441 0.353 -3.678 1.00 0.00 C ATOM 0 H VAL A 14 -10.745 -2.171 -5.734 1.00 0.00 H new ATOM 0 HA VAL A 14 -9.952 0.463 -5.948 1.00 0.00 H new ATOM 0 HB VAL A 14 -10.258 -0.749 -3.822 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -8.511 -2.269 -2.987 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -9.285 -2.895 -4.462 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -7.670 -2.154 -4.551 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -8.314 0.159 -2.613 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -7.464 0.385 -4.160 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -8.945 1.310 -3.815 1.00 0.00 H new ATOM 193 N PHE A 15 -7.697 -1.669 -6.978 1.00 0.00 N ATOM 194 CA PHE A 15 -6.420 -1.796 -7.672 1.00 0.00 C ATOM 195 C PHE A 15 -6.563 -1.327 -9.115 1.00 0.00 C ATOM 196 O PHE A 15 -5.616 -0.816 -9.714 1.00 0.00 O ATOM 197 CB PHE A 15 -5.931 -3.245 -7.634 1.00 0.00 C ATOM 198 CG PHE A 15 -4.638 -3.461 -8.372 1.00 0.00 C ATOM 199 CD1 PHE A 15 -3.529 -2.680 -8.095 1.00 0.00 C ATOM 200 CD2 PHE A 15 -4.537 -4.444 -9.343 1.00 0.00 C ATOM 201 CE1 PHE A 15 -2.340 -2.875 -8.771 1.00 0.00 C ATOM 202 CE2 PHE A 15 -3.350 -4.643 -10.024 1.00 0.00 C ATOM 203 CZ PHE A 15 -2.251 -3.858 -9.738 1.00 0.00 C ATOM 0 H PHE A 15 -8.224 -2.539 -6.900 1.00 0.00 H new ATOM 0 HA PHE A 15 -5.684 -1.170 -7.167 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -5.803 -3.550 -6.595 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -6.697 -3.890 -8.063 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -3.594 -1.909 -7.341 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -5.394 -5.061 -9.570 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -1.482 -2.260 -8.544 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -3.283 -5.412 -10.779 1.00 0.00 H new ATOM 0 HZ PHE A 15 -1.323 -4.012 -10.269 1.00 0.00 H new ATOM 213 N ASN A 16 -7.761 -1.501 -9.659 1.00 0.00 N ATOM 214 CA ASN A 16 -8.056 -1.096 -11.025 1.00 0.00 C ATOM 215 C ASN A 16 -7.769 0.390 -11.219 1.00 0.00 C ATOM 216 O ASN A 16 -7.316 0.813 -12.282 1.00 0.00 O ATOM 217 CB ASN A 16 -9.521 -1.392 -11.345 1.00 0.00 C ATOM 218 CG ASN A 16 -9.732 -1.811 -12.785 1.00 0.00 C ATOM 219 OD1 ASN A 16 -9.303 -1.125 -13.715 1.00 0.00 O ATOM 220 ND2 ASN A 16 -10.395 -2.946 -12.977 1.00 0.00 N ATOM 0 H ASN A 16 -8.549 -1.924 -9.169 1.00 0.00 H new ATOM 0 HA ASN A 16 -7.417 -1.661 -11.703 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -9.880 -2.181 -10.685 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -10.120 -0.505 -11.137 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -10.567 -3.282 -13.925 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -10.732 -3.481 -12.177 1.00 0.00 H new ATOM 227 N ASP A 17 -8.030 1.172 -10.178 1.00 0.00 N ATOM 228 CA ASP A 17 -7.798 2.609 -10.221 1.00 0.00 C ATOM 229 C ASP A 17 -6.398 2.942 -9.714 1.00 0.00 C ATOM 230 O ASP A 17 -5.735 3.838 -10.234 1.00 0.00 O ATOM 231 CB ASP A 17 -8.847 3.345 -9.383 1.00 0.00 C ATOM 232 CG ASP A 17 -10.003 3.853 -10.222 1.00 0.00 C ATOM 233 OD1 ASP A 17 -9.751 4.605 -11.187 1.00 0.00 O ATOM 234 OD2 ASP A 17 -11.161 3.500 -9.913 1.00 0.00 O ATOM 0 H ASP A 17 -8.404 0.833 -9.292 1.00 0.00 H new ATOM 0 HA ASP A 17 -7.881 2.937 -11.257 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -9.228 2.675 -8.612 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -8.376 4.185 -8.872 1.00 0.00 H new ATOM 239 N MET A 18 -5.954 2.208 -8.699 1.00 0.00 N ATOM 240 CA MET A 18 -4.629 2.418 -8.125 1.00 0.00 C ATOM 241 C MET A 18 -3.547 2.243 -9.186 1.00 0.00 C ATOM 242 O MET A 18 -2.470 2.833 -9.096 1.00 0.00 O ATOM 243 CB MET A 18 -4.391 1.446 -6.966 1.00 0.00 C ATOM 244 CG MET A 18 -4.262 2.132 -5.615 1.00 0.00 C ATOM 245 SD MET A 18 -2.552 2.509 -5.189 1.00 0.00 S ATOM 246 CE MET A 18 -2.433 4.209 -5.741 1.00 0.00 C ATOM 0 H MET A 18 -6.492 1.463 -8.257 1.00 0.00 H new ATOM 0 HA MET A 18 -4.579 3.439 -7.746 1.00 0.00 H new ATOM 0 HB2 MET A 18 -5.215 0.733 -6.925 1.00 0.00 H new ATOM 0 HB3 MET A 18 -3.484 0.874 -7.162 1.00 0.00 H new ATOM 0 HG2 MET A 18 -4.842 3.055 -5.623 1.00 0.00 H new ATOM 0 HG3 MET A 18 -4.692 1.492 -4.844 1.00 0.00 H new ATOM 0 HE1 MET A 18 -1.738 4.752 -5.100 1.00 0.00 H new ATOM 0 HE2 MET A 18 -2.073 4.233 -6.769 1.00 0.00 H new ATOM 0 HE3 MET A 18 -3.416 4.678 -5.690 1.00 0.00 H new ATOM 256 N LYS A 19 -3.843 1.426 -10.193 1.00 0.00 N ATOM 257 CA LYS A 19 -2.901 1.170 -11.275 1.00 0.00 C ATOM 258 C LYS A 19 -2.521 2.465 -11.985 1.00 0.00 C ATOM 259 O LYS A 19 -1.345 2.717 -12.254 1.00 0.00 O ATOM 260 CB LYS A 19 -3.505 0.184 -12.277 1.00 0.00 C ATOM 261 CG LYS A 19 -2.468 -0.656 -13.005 1.00 0.00 C ATOM 262 CD LYS A 19 -1.893 0.086 -14.202 1.00 0.00 C ATOM 263 CE LYS A 19 -0.423 -0.246 -14.406 1.00 0.00 C ATOM 264 NZ LYS A 19 -0.069 -0.330 -15.850 1.00 0.00 N ATOM 0 H LYS A 19 -4.730 0.930 -10.281 1.00 0.00 H new ATOM 0 HA LYS A 19 -1.998 0.736 -10.844 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -4.193 -0.478 -11.752 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -4.092 0.738 -13.010 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -1.664 -0.920 -12.318 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -2.922 -1.589 -13.338 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -2.455 -0.176 -15.099 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -2.008 1.160 -14.056 1.00 0.00 H new ATOM 0 HE2 LYS A 19 0.191 0.515 -13.925 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -0.194 -1.194 -13.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 0.941 -0.558 -15.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -0.637 -1.074 -16.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -0.263 0.583 -16.309 1.00 0.00 H new ATOM 278 N VAL A 20 -3.522 3.285 -12.284 1.00 0.00 N ATOM 279 CA VAL A 20 -3.294 4.556 -12.961 1.00 0.00 C ATOM 280 C VAL A 20 -3.693 5.731 -12.074 1.00 0.00 C ATOM 281 O VAL A 20 -4.773 5.739 -11.485 1.00 0.00 O ATOM 282 CB VAL A 20 -4.081 4.636 -14.283 1.00 0.00 C ATOM 283 CG1 VAL A 20 -3.576 3.595 -15.269 1.00 0.00 C ATOM 284 CG2 VAL A 20 -5.571 4.464 -14.030 1.00 0.00 C ATOM 0 H VAL A 20 -4.500 3.092 -12.068 1.00 0.00 H new ATOM 0 HA VAL A 20 -2.227 4.613 -13.177 1.00 0.00 H new ATOM 0 HB VAL A 20 -3.923 5.622 -14.719 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -4.144 3.667 -16.197 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -2.520 3.771 -15.475 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -3.701 2.600 -14.843 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.110 4.524 -14.976 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -5.752 3.493 -13.570 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -5.920 5.252 -13.363 1.00 0.00 H new ATOM 294 N ARG A 21 -2.815 6.725 -11.985 1.00 0.00 N ATOM 295 CA ARG A 21 -3.075 7.907 -11.170 1.00 0.00 C ATOM 296 C ARG A 21 -4.354 8.609 -11.617 1.00 0.00 C ATOM 297 O ARG A 21 -4.319 9.511 -12.454 1.00 0.00 O ATOM 298 CB ARG A 21 -1.895 8.877 -11.249 1.00 0.00 C ATOM 299 CG ARG A 21 -1.430 9.156 -12.667 1.00 0.00 C ATOM 300 CD ARG A 21 -0.822 10.543 -12.792 1.00 0.00 C ATOM 301 NE ARG A 21 0.480 10.631 -12.135 1.00 0.00 N ATOM 302 CZ ARG A 21 1.369 11.593 -12.375 1.00 0.00 C ATOM 303 NH1 ARG A 21 1.100 12.549 -13.254 1.00 0.00 N ATOM 304 NH2 ARG A 21 2.529 11.598 -11.734 1.00 0.00 N ATOM 0 H ARG A 21 -1.916 6.736 -12.468 1.00 0.00 H new ATOM 0 HA ARG A 21 -3.202 7.582 -10.137 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -2.177 9.818 -10.777 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -1.062 8.470 -10.676 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -0.695 8.408 -12.964 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -2.273 9.064 -13.352 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -0.714 10.798 -13.846 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -1.499 11.277 -12.354 1.00 0.00 H new ATOM 0 HE ARG A 21 0.722 9.913 -11.452 1.00 0.00 H new ATOM 0 HH11 ARG A 21 0.209 12.550 -13.750 1.00 0.00 H new ATOM 0 HH12 ARG A 21 1.784 13.284 -13.434 1.00 0.00 H new ATOM 0 HH21 ARG A 21 2.741 10.865 -11.057 1.00 0.00 H new ATOM 0 HH22 ARG A 21 3.210 12.335 -11.918 1.00 0.00 H new ATOM 318 N LYS A 22 -5.482 8.186 -11.055 1.00 0.00 N ATOM 319 CA LYS A 22 -6.773 8.775 -11.396 1.00 0.00 C ATOM 320 C LYS A 22 -6.895 10.185 -10.827 1.00 0.00 C ATOM 321 O LYS A 22 -7.243 10.366 -9.660 1.00 0.00 O ATOM 322 CB LYS A 22 -7.912 7.898 -10.870 1.00 0.00 C ATOM 323 CG LYS A 22 -7.720 7.447 -9.430 1.00 0.00 C ATOM 324 CD LYS A 22 -8.962 7.708 -8.592 1.00 0.00 C ATOM 325 CE LYS A 22 -10.015 6.633 -8.810 1.00 0.00 C ATOM 326 NZ LYS A 22 -11.295 6.963 -8.125 1.00 0.00 N ATOM 0 H LYS A 22 -5.529 7.439 -10.362 1.00 0.00 H new ATOM 0 HA LYS A 22 -6.842 8.835 -12.482 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -8.849 8.450 -10.947 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -8.006 7.019 -11.507 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -7.483 6.383 -9.410 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -6.869 7.971 -8.994 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -8.690 7.744 -7.537 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -9.377 8.683 -8.848 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -10.195 6.513 -9.878 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -9.641 5.678 -8.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -11.987 6.206 -8.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -11.128 7.053 -7.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -11.665 7.861 -8.496 1.00 0.00 H new ATOM 340 N SER A 23 -6.608 11.180 -11.660 1.00 0.00 N ATOM 341 CA SER A 23 -6.685 12.575 -11.241 1.00 0.00 C ATOM 342 C SER A 23 -6.383 13.508 -12.410 1.00 0.00 C ATOM 343 O SER A 23 -6.331 13.077 -13.561 1.00 0.00 O ATOM 344 CB SER A 23 -5.709 12.837 -10.095 1.00 0.00 C ATOM 345 OG SER A 23 -4.384 12.978 -10.574 1.00 0.00 O ATOM 0 H SER A 23 -6.320 11.046 -12.629 1.00 0.00 H new ATOM 0 HA SER A 23 -7.700 12.773 -10.895 1.00 0.00 H new ATOM 0 HB2 SER A 23 -6.004 13.741 -9.562 1.00 0.00 H new ATOM 0 HB3 SER A 23 -5.755 12.016 -9.380 1.00 0.00 H new ATOM 0 HG SER A 23 -3.765 12.530 -9.960 1.00 0.00 H new ATOM 351 N SER A 24 -6.185 14.788 -12.107 1.00 0.00 N ATOM 352 CA SER A 24 -5.890 15.778 -13.138 1.00 0.00 C ATOM 353 C SER A 24 -5.685 17.165 -12.529 1.00 0.00 C ATOM 354 O SER A 24 -4.553 17.595 -12.306 1.00 0.00 O ATOM 355 CB SER A 24 -7.023 15.821 -14.166 1.00 0.00 C ATOM 356 OG SER A 24 -6.808 14.878 -15.203 1.00 0.00 O ATOM 0 H SER A 24 -6.223 15.163 -11.159 1.00 0.00 H new ATOM 0 HA SER A 24 -4.965 15.484 -13.634 1.00 0.00 H new ATOM 0 HB2 SER A 24 -7.973 15.614 -13.673 1.00 0.00 H new ATOM 0 HB3 SER A 24 -7.095 16.822 -14.590 1.00 0.00 H new ATOM 0 HG SER A 24 -6.386 14.075 -14.832 1.00 0.00 H new ATOM 362 N THR A 25 -6.788 17.862 -12.268 1.00 0.00 N ATOM 363 CA THR A 25 -6.734 19.202 -11.691 1.00 0.00 C ATOM 364 C THR A 25 -6.064 19.175 -10.316 1.00 0.00 C ATOM 365 O THR A 25 -5.648 18.118 -9.841 1.00 0.00 O ATOM 366 CB THR A 25 -8.147 19.784 -11.580 1.00 0.00 C ATOM 367 OG1 THR A 25 -9.120 18.819 -11.940 1.00 0.00 O ATOM 368 CG2 THR A 25 -8.362 20.999 -12.456 1.00 0.00 C ATOM 0 H THR A 25 -7.732 17.520 -12.448 1.00 0.00 H new ATOM 0 HA THR A 25 -6.139 19.836 -12.348 1.00 0.00 H new ATOM 0 HB THR A 25 -8.255 20.081 -10.537 1.00 0.00 H new ATOM 0 HG1 THR A 25 -10.015 19.211 -11.860 1.00 0.00 H new ATOM 0 HG21 THR A 25 -9.382 21.362 -12.331 1.00 0.00 H new ATOM 0 HG22 THR A 25 -7.660 21.783 -12.170 1.00 0.00 H new ATOM 0 HG23 THR A 25 -8.199 20.729 -13.499 1.00 0.00 H new ATOM 376 N PRO A 26 -5.960 20.340 -9.650 1.00 0.00 N ATOM 377 CA PRO A 26 -5.353 20.443 -8.324 1.00 0.00 C ATOM 378 C PRO A 26 -6.274 19.883 -7.250 1.00 0.00 C ATOM 379 O PRO A 26 -5.825 19.410 -6.206 1.00 0.00 O ATOM 380 CB PRO A 26 -5.149 21.955 -8.121 1.00 0.00 C ATOM 381 CG PRO A 26 -5.507 22.595 -9.425 1.00 0.00 C ATOM 382 CD PRO A 26 -6.437 21.644 -10.119 1.00 0.00 C ATOM 0 HA PRO A 26 -4.426 19.875 -8.252 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -5.780 22.330 -7.315 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -4.118 22.177 -7.847 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -5.986 23.561 -9.266 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -4.616 22.777 -10.027 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -7.477 21.819 -9.844 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -6.375 21.733 -11.204 1.00 0.00 H new ATOM 390 N GLU A 27 -7.572 19.934 -7.528 1.00 0.00 N ATOM 391 CA GLU A 27 -8.581 19.430 -6.610 1.00 0.00 C ATOM 392 C GLU A 27 -8.771 17.920 -6.784 1.00 0.00 C ATOM 393 O GLU A 27 -9.614 17.310 -6.124 1.00 0.00 O ATOM 394 CB GLU A 27 -9.902 20.173 -6.846 1.00 0.00 C ATOM 395 CG GLU A 27 -11.104 19.553 -6.150 1.00 0.00 C ATOM 396 CD GLU A 27 -11.858 18.584 -7.038 1.00 0.00 C ATOM 397 OE1 GLU A 27 -12.181 18.960 -8.185 1.00 0.00 O ATOM 398 OE2 GLU A 27 -12.125 17.449 -6.589 1.00 0.00 O ATOM 0 H GLU A 27 -7.951 20.324 -8.391 1.00 0.00 H new ATOM 0 HA GLU A 27 -8.249 19.606 -5.587 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -9.792 21.203 -6.506 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -10.097 20.211 -7.918 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -10.770 19.033 -5.252 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -11.780 20.345 -5.827 1.00 0.00 H new ATOM 405 N GLU A 28 -7.982 17.323 -7.674 1.00 0.00 N ATOM 406 CA GLU A 28 -8.064 15.892 -7.930 1.00 0.00 C ATOM 407 C GLU A 28 -6.726 15.214 -7.659 1.00 0.00 C ATOM 408 O GLU A 28 -6.646 14.270 -6.873 1.00 0.00 O ATOM 409 CB GLU A 28 -8.497 15.648 -9.376 1.00 0.00 C ATOM 410 CG GLU A 28 -9.677 16.506 -9.799 1.00 0.00 C ATOM 411 CD GLU A 28 -10.398 15.952 -11.013 1.00 0.00 C ATOM 412 OE1 GLU A 28 -9.987 16.276 -12.147 1.00 0.00 O ATOM 413 OE2 GLU A 28 -11.374 15.195 -10.828 1.00 0.00 O ATOM 0 H GLU A 28 -7.279 17.811 -8.229 1.00 0.00 H new ATOM 0 HA GLU A 28 -8.805 15.461 -7.256 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -7.655 15.847 -10.039 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.758 14.597 -9.498 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -10.379 16.585 -8.969 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -9.327 17.515 -10.018 1.00 0.00 H new ATOM 420 N VAL A 29 -5.678 15.707 -8.309 1.00 0.00 N ATOM 421 CA VAL A 29 -4.337 15.155 -8.134 1.00 0.00 C ATOM 422 C VAL A 29 -3.991 15.008 -6.654 1.00 0.00 C ATOM 423 O VAL A 29 -3.201 14.145 -6.273 1.00 0.00 O ATOM 424 CB VAL A 29 -3.273 16.039 -8.810 1.00 0.00 C ATOM 425 CG1 VAL A 29 -3.461 16.043 -10.319 1.00 0.00 C ATOM 426 CG2 VAL A 29 -3.321 17.454 -8.256 1.00 0.00 C ATOM 0 H VAL A 29 -5.730 16.488 -8.963 1.00 0.00 H new ATOM 0 HA VAL A 29 -4.337 14.172 -8.605 1.00 0.00 H new ATOM 0 HB VAL A 29 -2.290 15.622 -8.591 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -2.700 16.673 -10.779 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -3.369 15.026 -10.700 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -4.450 16.433 -10.561 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -2.561 18.063 -8.747 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -4.306 17.884 -8.441 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -3.130 17.431 -7.183 1.00 0.00 H new ATOM 436 N LYS A 30 -4.591 15.858 -5.827 1.00 0.00 N ATOM 437 CA LYS A 30 -4.353 15.826 -4.389 1.00 0.00 C ATOM 438 C LYS A 30 -5.121 14.681 -3.735 1.00 0.00 C ATOM 439 O LYS A 30 -4.682 14.118 -2.733 1.00 0.00 O ATOM 440 CB LYS A 30 -4.767 17.156 -3.757 1.00 0.00 C ATOM 441 CG LYS A 30 -6.233 17.499 -3.973 1.00 0.00 C ATOM 442 CD LYS A 30 -7.066 17.186 -2.741 1.00 0.00 C ATOM 443 CE LYS A 30 -6.780 18.162 -1.612 1.00 0.00 C ATOM 444 NZ LYS A 30 -7.522 17.808 -0.369 1.00 0.00 N ATOM 0 H LYS A 30 -5.247 16.579 -6.129 1.00 0.00 H new ATOM 0 HA LYS A 30 -3.287 15.666 -4.225 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.564 17.119 -2.687 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -4.150 17.954 -4.171 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -6.328 18.557 -4.218 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -6.617 16.938 -4.825 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -8.125 17.225 -2.997 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -6.856 16.170 -2.407 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -5.710 18.174 -1.405 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -7.055 19.169 -1.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -7.299 18.498 0.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -8.544 17.821 -0.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -7.241 16.857 -0.056 1.00 0.00 H new ATOM 458 N LYS A 31 -6.271 14.344 -4.311 1.00 0.00 N ATOM 459 CA LYS A 31 -7.102 13.268 -3.784 1.00 0.00 C ATOM 460 C LYS A 31 -6.590 11.896 -4.227 1.00 0.00 C ATOM 461 O LYS A 31 -7.165 10.868 -3.869 1.00 0.00 O ATOM 462 CB LYS A 31 -8.553 13.453 -4.233 1.00 0.00 C ATOM 463 CG LYS A 31 -9.489 12.361 -3.744 1.00 0.00 C ATOM 464 CD LYS A 31 -10.947 12.771 -3.880 1.00 0.00 C ATOM 465 CE LYS A 31 -11.576 12.187 -5.135 1.00 0.00 C ATOM 466 NZ LYS A 31 -11.920 10.749 -4.966 1.00 0.00 N ATOM 0 H LYS A 31 -6.648 14.800 -5.142 1.00 0.00 H new ATOM 0 HA LYS A 31 -7.052 13.312 -2.696 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -8.915 14.417 -3.874 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.585 13.486 -5.322 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -9.313 11.448 -4.313 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -9.270 12.134 -2.701 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -11.503 12.437 -3.004 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -11.019 13.858 -3.908 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -12.476 12.749 -5.385 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -10.887 12.300 -5.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -12.346 10.389 -5.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -11.058 10.208 -4.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -12.597 10.644 -4.184 1.00 0.00 H new ATOM 480 N ARG A 32 -5.508 11.883 -5.005 1.00 0.00 N ATOM 481 CA ARG A 32 -4.930 10.632 -5.483 1.00 0.00 C ATOM 482 C ARG A 32 -4.549 9.730 -4.315 1.00 0.00 C ATOM 483 O ARG A 32 -3.657 10.057 -3.531 1.00 0.00 O ATOM 484 CB ARG A 32 -3.698 10.915 -6.346 1.00 0.00 C ATOM 485 CG ARG A 32 -3.306 9.759 -7.252 1.00 0.00 C ATOM 486 CD ARG A 32 -2.194 10.153 -8.211 1.00 0.00 C ATOM 487 NE ARG A 32 -1.156 10.945 -7.555 1.00 0.00 N ATOM 488 CZ ARG A 32 -0.293 11.723 -8.206 1.00 0.00 C ATOM 489 NH1 ARG A 32 -0.336 11.810 -9.530 1.00 0.00 N ATOM 490 NH2 ARG A 32 0.617 12.411 -7.532 1.00 0.00 N ATOM 0 H ARG A 32 -5.017 12.722 -5.315 1.00 0.00 H new ATOM 0 HA ARG A 32 -5.679 10.119 -6.086 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -3.889 11.796 -6.959 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -2.857 11.156 -5.695 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -2.981 8.914 -6.645 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -4.176 9.429 -7.819 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -1.748 9.254 -8.637 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -2.615 10.723 -9.039 1.00 0.00 H new ATOM 0 HE ARG A 32 -1.088 10.899 -6.538 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -1.032 11.280 -10.054 1.00 0.00 H new ATOM 0 HH12 ARG A 32 0.327 12.407 -10.024 1.00 0.00 H new ATOM 0 HH21 ARG A 32 0.656 12.345 -6.515 1.00 0.00 H new ATOM 0 HH22 ARG A 32 1.278 13.007 -8.030 1.00 0.00 H new ATOM 504 N LYS A 33 -5.229 8.593 -4.202 1.00 0.00 N ATOM 505 CA LYS A 33 -4.958 7.649 -3.124 1.00 0.00 C ATOM 506 C LYS A 33 -3.505 7.184 -3.163 1.00 0.00 C ATOM 507 O LYS A 33 -3.058 6.590 -4.145 1.00 0.00 O ATOM 508 CB LYS A 33 -5.898 6.444 -3.217 1.00 0.00 C ATOM 509 CG LYS A 33 -5.645 5.562 -4.431 1.00 0.00 C ATOM 510 CD LYS A 33 -6.945 5.139 -5.095 1.00 0.00 C ATOM 511 CE LYS A 33 -7.509 3.877 -4.464 1.00 0.00 C ATOM 512 NZ LYS A 33 -8.727 3.397 -5.173 1.00 0.00 N ATOM 0 H LYS A 33 -5.969 8.304 -4.842 1.00 0.00 H new ATOM 0 HA LYS A 33 -5.133 8.159 -2.177 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -5.793 5.842 -2.314 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -6.928 6.799 -3.246 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -5.027 6.100 -5.150 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -5.085 4.677 -4.128 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -7.675 5.945 -5.014 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -6.773 4.970 -6.158 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -6.750 3.095 -4.476 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -7.750 4.071 -3.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -9.500 3.269 -4.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -9.010 4.096 -5.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -8.523 2.489 -5.638 1.00 0.00 H new ATOM 526 N LYS A 34 -2.775 7.461 -2.090 1.00 0.00 N ATOM 527 CA LYS A 34 -1.373 7.079 -1.997 1.00 0.00 C ATOM 528 C LYS A 34 -1.231 5.626 -1.558 1.00 0.00 C ATOM 529 O LYS A 34 -0.267 4.952 -1.922 1.00 0.00 O ATOM 530 CB LYS A 34 -0.638 7.995 -1.017 1.00 0.00 C ATOM 531 CG LYS A 34 0.861 7.745 -0.954 1.00 0.00 C ATOM 532 CD LYS A 34 1.650 9.046 -0.968 1.00 0.00 C ATOM 533 CE LYS A 34 2.731 9.032 -2.037 1.00 0.00 C ATOM 534 NZ LYS A 34 2.200 9.421 -3.372 1.00 0.00 N ATOM 0 H LYS A 34 -3.133 7.950 -1.270 1.00 0.00 H new ATOM 0 HA LYS A 34 -0.928 7.184 -2.986 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -0.813 9.032 -1.302 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -1.062 7.862 -0.022 1.00 0.00 H new ATOM 0 HG2 LYS A 34 1.099 7.185 -0.050 1.00 0.00 H new ATOM 0 HG3 LYS A 34 1.163 7.127 -1.800 1.00 0.00 H new ATOM 0 HD2 LYS A 34 0.973 9.881 -1.145 1.00 0.00 H new ATOM 0 HD3 LYS A 34 2.105 9.207 0.009 1.00 0.00 H new ATOM 0 HE2 LYS A 34 3.531 9.715 -1.752 1.00 0.00 H new ATOM 0 HE3 LYS A 34 3.169 8.035 -2.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 2.564 8.767 -4.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 1.161 9.378 -3.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 2.504 10.390 -3.597 1.00 0.00 H new ATOM 548 N ALA A 35 -2.192 5.147 -0.773 1.00 0.00 N ATOM 549 CA ALA A 35 -2.163 3.771 -0.289 1.00 0.00 C ATOM 550 C ALA A 35 -3.541 3.313 0.178 1.00 0.00 C ATOM 551 O ALA A 35 -4.252 4.046 0.864 1.00 0.00 O ATOM 552 CB ALA A 35 -1.152 3.634 0.841 1.00 0.00 C ATOM 0 H ALA A 35 -2.997 5.689 -0.460 1.00 0.00 H new ATOM 0 HA ALA A 35 -1.863 3.131 -1.119 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -1.139 2.603 1.194 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -0.161 3.906 0.477 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -1.431 4.295 1.661 1.00 0.00 H new ATOM 558 N VAL A 36 -3.906 2.091 -0.198 1.00 0.00 N ATOM 559 CA VAL A 36 -5.196 1.522 0.184 1.00 0.00 C ATOM 560 C VAL A 36 -5.012 0.343 1.134 1.00 0.00 C ATOM 561 O VAL A 36 -4.658 -0.758 0.713 1.00 0.00 O ATOM 562 CB VAL A 36 -5.996 1.059 -1.049 1.00 0.00 C ATOM 563 CG1 VAL A 36 -6.599 2.252 -1.773 1.00 0.00 C ATOM 564 CG2 VAL A 36 -5.116 0.247 -1.987 1.00 0.00 C ATOM 0 H VAL A 36 -3.326 1.474 -0.768 1.00 0.00 H new ATOM 0 HA VAL A 36 -5.754 2.310 0.690 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.810 0.419 -0.709 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -7.160 1.905 -2.641 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -7.268 2.787 -1.099 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -5.802 2.920 -2.099 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -5.700 -0.070 -2.851 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -4.278 0.859 -2.321 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -4.738 -0.631 -1.463 1.00 0.00 H new ATOM 574 N LEU A 37 -5.245 0.584 2.420 1.00 0.00 N ATOM 575 CA LEU A 37 -5.096 -0.452 3.437 1.00 0.00 C ATOM 576 C LEU A 37 -6.160 -1.538 3.294 1.00 0.00 C ATOM 577 O LEU A 37 -7.347 -1.290 3.504 1.00 0.00 O ATOM 578 CB LEU A 37 -5.176 0.168 4.837 1.00 0.00 C ATOM 579 CG LEU A 37 -4.021 -0.188 5.778 1.00 0.00 C ATOM 580 CD1 LEU A 37 -3.762 -1.688 5.769 1.00 0.00 C ATOM 581 CD2 LEU A 37 -2.763 0.577 5.394 1.00 0.00 C ATOM 0 H LEU A 37 -5.539 1.490 2.784 1.00 0.00 H new ATOM 0 HA LEU A 37 -4.119 -0.915 3.296 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -5.218 1.252 4.734 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.111 -0.145 5.302 1.00 0.00 H new ATOM 0 HG LEU A 37 -4.303 0.102 6.790 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.938 -1.919 6.444 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -4.658 -2.214 6.097 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -3.504 -2.007 4.759 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -1.954 0.311 6.074 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -2.479 0.321 4.373 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -2.954 1.648 5.459 1.00 0.00 H new ATOM 593 N PHE A 38 -5.723 -2.746 2.951 1.00 0.00 N ATOM 594 CA PHE A 38 -6.635 -3.876 2.799 1.00 0.00 C ATOM 595 C PHE A 38 -6.756 -4.641 4.114 1.00 0.00 C ATOM 596 O PHE A 38 -6.091 -4.310 5.095 1.00 0.00 O ATOM 597 CB PHE A 38 -6.147 -4.819 1.699 1.00 0.00 C ATOM 598 CG PHE A 38 -6.049 -4.171 0.346 1.00 0.00 C ATOM 599 CD1 PHE A 38 -4.952 -3.396 0.011 1.00 0.00 C ATOM 600 CD2 PHE A 38 -7.056 -4.343 -0.591 1.00 0.00 C ATOM 601 CE1 PHE A 38 -4.859 -2.802 -1.233 1.00 0.00 C ATOM 602 CE2 PHE A 38 -6.969 -3.751 -1.837 1.00 0.00 C ATOM 603 CZ PHE A 38 -5.870 -2.980 -2.157 1.00 0.00 C ATOM 0 H PHE A 38 -4.743 -2.968 2.773 1.00 0.00 H new ATOM 0 HA PHE A 38 -7.614 -3.486 2.520 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -5.168 -5.210 1.976 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -6.825 -5.671 1.636 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -4.159 -3.254 0.731 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -7.918 -4.946 -0.345 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -3.998 -2.200 -1.482 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -7.760 -3.892 -2.559 1.00 0.00 H new ATOM 0 HZ PHE A 38 -5.801 -2.516 -3.130 1.00 0.00 H new ATOM 613 N CYS A 39 -7.601 -5.668 4.131 1.00 0.00 N ATOM 614 CA CYS A 39 -7.795 -6.471 5.333 1.00 0.00 C ATOM 615 C CYS A 39 -8.650 -7.701 5.047 1.00 0.00 C ATOM 616 O CYS A 39 -9.650 -7.625 4.331 1.00 0.00 O ATOM 617 CB CYS A 39 -8.446 -5.629 6.432 1.00 0.00 C ATOM 618 SG CYS A 39 -8.332 -6.359 8.083 1.00 0.00 S ATOM 0 H CYS A 39 -8.160 -5.962 3.330 1.00 0.00 H new ATOM 0 HA CYS A 39 -6.815 -6.809 5.670 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -7.977 -4.645 6.448 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -9.497 -5.477 6.185 1.00 0.00 H new ATOM 0 HG CYS A 39 -8.908 -5.575 8.945 1.00 0.00 H new ATOM 624 N LEU A 40 -8.252 -8.834 5.617 1.00 0.00 N ATOM 625 CA LEU A 40 -8.979 -10.086 5.435 1.00 0.00 C ATOM 626 C LEU A 40 -10.426 -9.943 5.903 1.00 0.00 C ATOM 627 O LEU A 40 -10.696 -9.321 6.930 1.00 0.00 O ATOM 628 CB LEU A 40 -8.288 -11.217 6.205 1.00 0.00 C ATOM 629 CG LEU A 40 -8.168 -12.542 5.451 1.00 0.00 C ATOM 630 CD1 LEU A 40 -9.543 -13.055 5.051 1.00 0.00 C ATOM 631 CD2 LEU A 40 -7.280 -12.380 4.227 1.00 0.00 C ATOM 0 H LEU A 40 -7.427 -8.911 6.211 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.981 -10.329 4.373 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -7.288 -10.886 6.485 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -8.837 -11.393 7.130 1.00 0.00 H new ATOM 0 HG LEU A 40 -7.708 -13.275 6.114 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -9.438 -13.999 4.516 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -10.147 -13.210 5.945 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -10.030 -12.324 4.406 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -7.206 -13.333 3.703 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -7.711 -11.632 3.561 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -6.286 -12.059 4.539 1.00 0.00 H new ATOM 643 N SER A 41 -11.352 -10.523 5.143 1.00 0.00 N ATOM 644 CA SER A 41 -12.768 -10.455 5.485 1.00 0.00 C ATOM 645 C SER A 41 -13.029 -11.062 6.860 1.00 0.00 C ATOM 646 O SER A 41 -12.125 -11.612 7.489 1.00 0.00 O ATOM 647 CB SER A 41 -13.604 -11.183 4.431 1.00 0.00 C ATOM 648 OG SER A 41 -13.575 -12.586 4.635 1.00 0.00 O ATOM 0 H SER A 41 -11.147 -11.043 4.290 1.00 0.00 H new ATOM 0 HA SER A 41 -13.057 -9.404 5.510 1.00 0.00 H new ATOM 0 HB2 SER A 41 -14.634 -10.828 4.471 1.00 0.00 H new ATOM 0 HB3 SER A 41 -13.224 -10.949 3.436 1.00 0.00 H new ATOM 0 HG SER A 41 -12.651 -12.906 4.575 1.00 0.00 H new ATOM 654 N GLU A 42 -14.272 -10.960 7.321 1.00 0.00 N ATOM 655 CA GLU A 42 -14.652 -11.498 8.621 1.00 0.00 C ATOM 656 C GLU A 42 -14.543 -13.019 8.630 1.00 0.00 C ATOM 657 O GLU A 42 -14.214 -13.622 9.652 1.00 0.00 O ATOM 658 CB GLU A 42 -16.081 -11.078 8.973 1.00 0.00 C ATOM 659 CG GLU A 42 -16.443 -11.314 10.430 1.00 0.00 C ATOM 660 CD GLU A 42 -17.928 -11.155 10.694 1.00 0.00 C ATOM 661 OE1 GLU A 42 -18.413 -10.004 10.681 1.00 0.00 O ATOM 662 OE2 GLU A 42 -18.605 -12.181 10.913 1.00 0.00 O ATOM 0 H GLU A 42 -15.033 -10.509 6.813 1.00 0.00 H new ATOM 0 HA GLU A 42 -13.968 -11.095 9.368 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -16.207 -10.020 8.743 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -16.778 -11.627 8.340 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -16.131 -12.317 10.720 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -15.889 -10.615 11.056 1.00 0.00 H new ATOM 669 N ASP A 43 -14.816 -13.633 7.484 1.00 0.00 N ATOM 670 CA ASP A 43 -14.746 -15.085 7.358 1.00 0.00 C ATOM 671 C ASP A 43 -13.305 -15.581 7.464 1.00 0.00 C ATOM 672 O ASP A 43 -13.064 -16.778 7.626 1.00 0.00 O ATOM 673 CB ASP A 43 -15.353 -15.530 6.025 1.00 0.00 C ATOM 674 CG ASP A 43 -16.842 -15.792 6.128 1.00 0.00 C ATOM 675 OD1 ASP A 43 -17.237 -16.680 6.912 1.00 0.00 O ATOM 676 OD2 ASP A 43 -17.614 -15.110 5.422 1.00 0.00 O ATOM 0 H ASP A 43 -15.088 -13.148 6.629 1.00 0.00 H new ATOM 0 HA ASP A 43 -15.318 -15.520 8.178 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -15.173 -14.762 5.272 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -14.850 -16.435 5.684 1.00 0.00 H new ATOM 681 N LYS A 44 -12.350 -14.658 7.368 1.00 0.00 N ATOM 682 CA LYS A 44 -10.935 -15.008 7.454 1.00 0.00 C ATOM 683 C LYS A 44 -10.527 -15.917 6.298 1.00 0.00 C ATOM 684 O LYS A 44 -9.610 -16.730 6.430 1.00 0.00 O ATOM 685 CB LYS A 44 -10.634 -15.691 8.790 1.00 0.00 C ATOM 686 CG LYS A 44 -10.227 -14.723 9.889 1.00 0.00 C ATOM 687 CD LYS A 44 -11.391 -13.843 10.316 1.00 0.00 C ATOM 688 CE LYS A 44 -10.910 -12.600 11.046 1.00 0.00 C ATOM 689 NZ LYS A 44 -11.760 -11.415 10.745 1.00 0.00 N ATOM 0 H LYS A 44 -12.531 -13.664 7.231 1.00 0.00 H new ATOM 0 HA LYS A 44 -10.355 -14.087 7.389 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -11.516 -16.244 9.113 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -9.836 -16.419 8.645 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -9.857 -15.282 10.749 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -9.406 -14.097 9.539 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -11.969 -13.551 9.439 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -12.060 -14.411 10.963 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -10.913 -12.786 12.120 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -9.879 -12.389 10.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -11.323 -10.563 11.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -11.847 -11.303 9.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -12.704 -11.551 11.159 1.00 0.00 H new ATOM 703 N LYS A 45 -11.211 -15.774 5.169 1.00 0.00 N ATOM 704 CA LYS A 45 -10.915 -16.582 3.990 1.00 0.00 C ATOM 705 C LYS A 45 -11.385 -15.885 2.715 1.00 0.00 C ATOM 706 O LYS A 45 -11.656 -16.536 1.707 1.00 0.00 O ATOM 707 CB LYS A 45 -11.578 -17.956 4.109 1.00 0.00 C ATOM 708 CG LYS A 45 -10.622 -19.054 4.545 1.00 0.00 C ATOM 709 CD LYS A 45 -11.316 -20.078 5.430 1.00 0.00 C ATOM 710 CE LYS A 45 -10.631 -21.433 5.357 1.00 0.00 C ATOM 711 NZ LYS A 45 -11.246 -22.311 4.323 1.00 0.00 N ATOM 0 H LYS A 45 -11.973 -15.108 5.044 1.00 0.00 H new ATOM 0 HA LYS A 45 -9.834 -16.710 3.932 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -12.398 -17.894 4.824 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -12.014 -18.225 3.147 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -10.211 -19.550 3.666 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -9.783 -18.614 5.084 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -11.319 -19.726 6.462 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -12.357 -20.179 5.124 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -9.573 -21.294 5.133 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -10.689 -21.922 6.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -10.751 -23.225 4.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -12.249 -22.465 4.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -11.168 -21.856 3.391 1.00 0.00 H new ATOM 725 N ASN A 46 -11.473 -14.560 2.765 1.00 0.00 N ATOM 726 CA ASN A 46 -11.909 -13.780 1.612 1.00 0.00 C ATOM 727 C ASN A 46 -11.159 -12.453 1.542 1.00 0.00 C ATOM 728 O ASN A 46 -11.346 -11.579 2.387 1.00 0.00 O ATOM 729 CB ASN A 46 -13.417 -13.522 1.677 1.00 0.00 C ATOM 730 CG ASN A 46 -14.204 -14.762 2.055 1.00 0.00 C ATOM 731 OD1 ASN A 46 -14.911 -14.780 3.062 1.00 0.00 O ATOM 732 ND2 ASN A 46 -14.084 -15.809 1.246 1.00 0.00 N ATOM 0 H ASN A 46 -11.249 -14.004 3.590 1.00 0.00 H new ATOM 0 HA ASN A 46 -11.687 -14.355 0.713 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -13.616 -12.734 2.403 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -13.762 -13.158 0.709 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -14.589 -16.671 1.450 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -13.487 -15.750 0.421 1.00 0.00 H new ATOM 739 N ILE A 47 -10.313 -12.310 0.529 1.00 0.00 N ATOM 740 CA ILE A 47 -9.538 -11.088 0.351 1.00 0.00 C ATOM 741 C ILE A 47 -10.443 -9.921 -0.034 1.00 0.00 C ATOM 742 O ILE A 47 -11.093 -9.942 -1.079 1.00 0.00 O ATOM 743 CB ILE A 47 -8.445 -11.266 -0.723 1.00 0.00 C ATOM 744 CG1 ILE A 47 -7.491 -12.392 -0.323 1.00 0.00 C ATOM 745 CG2 ILE A 47 -7.678 -9.964 -0.933 1.00 0.00 C ATOM 746 CD1 ILE A 47 -6.703 -12.095 0.935 1.00 0.00 C ATOM 0 H ILE A 47 -10.146 -13.024 -0.181 1.00 0.00 H new ATOM 0 HA ILE A 47 -9.058 -10.870 1.305 1.00 0.00 H new ATOM 0 HB ILE A 47 -8.925 -11.533 -1.665 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -8.063 -13.308 -0.176 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -6.797 -12.578 -1.142 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -6.912 -10.112 -1.694 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -8.367 -9.184 -1.258 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -7.206 -9.665 0.003 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -6.047 -12.936 1.160 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -6.104 -11.197 0.785 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -7.390 -11.938 1.766 1.00 0.00 H new ATOM 758 N ILE A 48 -10.479 -8.904 0.821 1.00 0.00 N ATOM 759 CA ILE A 48 -11.301 -7.725 0.577 1.00 0.00 C ATOM 760 C ILE A 48 -10.669 -6.480 1.190 1.00 0.00 C ATOM 761 O ILE A 48 -9.775 -6.575 2.029 1.00 0.00 O ATOM 762 CB ILE A 48 -12.719 -7.903 1.152 1.00 0.00 C ATOM 763 CG1 ILE A 48 -12.651 -8.262 2.637 1.00 0.00 C ATOM 764 CG2 ILE A 48 -13.475 -8.972 0.376 1.00 0.00 C ATOM 765 CD1 ILE A 48 -12.689 -7.057 3.552 1.00 0.00 C ATOM 0 H ILE A 48 -9.947 -8.873 1.691 1.00 0.00 H new ATOM 0 HA ILE A 48 -11.367 -7.601 -0.504 1.00 0.00 H new ATOM 0 HB ILE A 48 -13.256 -6.960 1.051 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -13.484 -8.921 2.882 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.735 -8.823 2.826 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -14.475 -9.086 0.794 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -13.551 -8.677 -0.671 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -12.941 -9.920 0.448 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -12.637 -7.386 4.590 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -11.841 -6.408 3.334 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -13.617 -6.508 3.392 1.00 0.00 H new ATOM 777 N LEU A 49 -11.141 -5.311 0.764 1.00 0.00 N ATOM 778 CA LEU A 49 -10.622 -4.047 1.271 1.00 0.00 C ATOM 779 C LEU A 49 -11.668 -3.330 2.118 1.00 0.00 C ATOM 780 O LEU A 49 -12.857 -3.645 2.051 1.00 0.00 O ATOM 781 CB LEU A 49 -10.183 -3.150 0.113 1.00 0.00 C ATOM 782 CG LEU A 49 -11.315 -2.672 -0.798 1.00 0.00 C ATOM 783 CD1 LEU A 49 -11.015 -1.282 -1.337 1.00 0.00 C ATOM 784 CD2 LEU A 49 -11.528 -3.653 -1.941 1.00 0.00 C ATOM 0 H LEU A 49 -11.882 -5.215 0.069 1.00 0.00 H new ATOM 0 HA LEU A 49 -9.758 -4.264 1.900 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -9.673 -2.278 0.522 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -9.455 -3.692 -0.491 1.00 0.00 H new ATOM 0 HG LEU A 49 -12.232 -2.622 -0.211 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -11.831 -0.958 -1.983 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -10.911 -0.584 -0.506 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -10.087 -1.306 -1.909 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -12.337 -3.298 -2.579 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -10.612 -3.734 -2.527 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -11.788 -4.631 -1.537 1.00 0.00 H new ATOM 796 N GLU A 50 -11.220 -2.363 2.912 1.00 0.00 N ATOM 797 CA GLU A 50 -12.118 -1.601 3.771 1.00 0.00 C ATOM 798 C GLU A 50 -12.093 -0.120 3.410 1.00 0.00 C ATOM 799 O GLU A 50 -11.107 0.382 2.870 1.00 0.00 O ATOM 800 CB GLU A 50 -11.734 -1.787 5.241 1.00 0.00 C ATOM 801 CG GLU A 50 -10.380 -1.195 5.598 1.00 0.00 C ATOM 802 CD GLU A 50 -9.373 -2.249 6.017 1.00 0.00 C ATOM 803 OE1 GLU A 50 -9.785 -3.245 6.648 1.00 0.00 O ATOM 804 OE2 GLU A 50 -8.173 -2.078 5.715 1.00 0.00 O ATOM 0 H GLU A 50 -10.240 -2.089 2.978 1.00 0.00 H new ATOM 0 HA GLU A 50 -13.130 -1.976 3.617 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -12.498 -1.328 5.868 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -11.728 -2.852 5.474 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -9.990 -0.646 4.740 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -10.505 -0.475 6.407 1.00 0.00 H new ATOM 811 N GLU A 51 -13.184 0.576 3.710 1.00 0.00 N ATOM 812 CA GLU A 51 -13.289 2.001 3.419 1.00 0.00 C ATOM 813 C GLU A 51 -12.804 2.833 4.601 1.00 0.00 C ATOM 814 O GLU A 51 -12.951 2.433 5.756 1.00 0.00 O ATOM 815 CB GLU A 51 -14.734 2.368 3.079 1.00 0.00 C ATOM 816 CG GLU A 51 -15.406 1.388 2.132 1.00 0.00 C ATOM 817 CD GLU A 51 -16.302 0.401 2.854 1.00 0.00 C ATOM 818 OE1 GLU A 51 -16.922 0.791 3.866 1.00 0.00 O ATOM 819 OE2 GLU A 51 -16.383 -0.763 2.409 1.00 0.00 O ATOM 0 H GLU A 51 -14.010 0.176 4.155 1.00 0.00 H new ATOM 0 HA GLU A 51 -12.655 2.220 2.560 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -15.312 2.423 4.001 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -14.752 3.362 2.632 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -15.996 1.941 1.401 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -14.642 0.842 1.578 1.00 0.00 H new ATOM 826 N GLY A 52 -12.223 3.991 4.305 1.00 0.00 N ATOM 827 CA GLY A 52 -11.725 4.860 5.356 1.00 0.00 C ATOM 828 C GLY A 52 -10.241 4.679 5.601 1.00 0.00 C ATOM 829 O GLY A 52 -9.544 5.627 5.961 1.00 0.00 O ATOM 0 H GLY A 52 -12.088 4.343 3.357 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -11.922 5.898 5.089 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -12.270 4.659 6.278 1.00 0.00 H new ATOM 833 N LYS A 53 -9.756 3.457 5.405 1.00 0.00 N ATOM 834 CA LYS A 53 -8.345 3.154 5.606 1.00 0.00 C ATOM 835 C LYS A 53 -7.556 3.367 4.317 1.00 0.00 C ATOM 836 O LYS A 53 -6.839 2.476 3.859 1.00 0.00 O ATOM 837 CB LYS A 53 -8.176 1.714 6.093 1.00 0.00 C ATOM 838 CG LYS A 53 -8.316 1.562 7.599 1.00 0.00 C ATOM 839 CD LYS A 53 -9.756 1.297 8.002 1.00 0.00 C ATOM 840 CE LYS A 53 -10.122 2.033 9.280 1.00 0.00 C ATOM 841 NZ LYS A 53 -10.551 3.434 9.013 1.00 0.00 N ATOM 0 H LYS A 53 -10.320 2.661 5.107 1.00 0.00 H new ATOM 0 HA LYS A 53 -7.955 3.833 6.365 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -8.917 1.084 5.602 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -7.195 1.349 5.789 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -7.685 0.743 7.943 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -7.960 2.467 8.091 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -10.423 1.608 7.198 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -9.904 0.226 8.142 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -10.924 1.499 9.789 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -9.265 2.038 9.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -10.792 3.900 9.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -9.777 3.952 8.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -11.385 3.429 8.391 1.00 0.00 H new ATOM 855 N GLU A 54 -7.693 4.553 3.737 1.00 0.00 N ATOM 856 CA GLU A 54 -6.995 4.888 2.502 1.00 0.00 C ATOM 857 C GLU A 54 -6.431 6.304 2.567 1.00 0.00 C ATOM 858 O GLU A 54 -7.175 7.271 2.727 1.00 0.00 O ATOM 859 CB GLU A 54 -7.938 4.755 1.302 1.00 0.00 C ATOM 860 CG GLU A 54 -9.346 5.259 1.572 1.00 0.00 C ATOM 861 CD GLU A 54 -9.917 6.048 0.410 1.00 0.00 C ATOM 862 OE1 GLU A 54 -10.020 5.480 -0.699 1.00 0.00 O ATOM 863 OE2 GLU A 54 -10.259 7.233 0.607 1.00 0.00 O ATOM 0 H GLU A 54 -8.283 5.301 4.103 1.00 0.00 H new ATOM 0 HA GLU A 54 -6.167 4.189 2.380 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -7.520 5.306 0.460 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -7.987 3.708 1.004 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -9.997 4.411 1.785 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -9.338 5.886 2.463 1.00 0.00 H new ATOM 870 N ILE A 55 -5.113 6.418 2.442 1.00 0.00 N ATOM 871 CA ILE A 55 -4.454 7.718 2.490 1.00 0.00 C ATOM 872 C ILE A 55 -4.297 8.303 1.089 1.00 0.00 C ATOM 873 O ILE A 55 -4.022 7.580 0.134 1.00 0.00 O ATOM 874 CB ILE A 55 -3.069 7.622 3.164 1.00 0.00 C ATOM 875 CG1 ILE A 55 -3.199 6.991 4.552 1.00 0.00 C ATOM 876 CG2 ILE A 55 -2.425 8.996 3.261 1.00 0.00 C ATOM 877 CD1 ILE A 55 -1.992 6.174 4.960 1.00 0.00 C ATOM 0 H ILE A 55 -4.482 5.628 2.307 1.00 0.00 H new ATOM 0 HA ILE A 55 -5.087 8.377 3.084 1.00 0.00 H new ATOM 0 HB ILE A 55 -2.428 6.987 2.552 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -3.359 7.780 5.287 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -4.083 6.353 4.571 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -1.449 8.908 3.739 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -2.303 9.412 2.261 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -3.061 9.655 3.853 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -2.154 5.757 5.954 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -1.843 5.364 4.246 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -1.108 6.812 4.974 1.00 0.00 H new ATOM 889 N LEU A 56 -4.481 9.616 0.976 1.00 0.00 N ATOM 890 CA LEU A 56 -4.364 10.296 -0.311 1.00 0.00 C ATOM 891 C LEU A 56 -3.158 11.229 -0.331 1.00 0.00 C ATOM 892 O LEU A 56 -2.486 11.417 0.682 1.00 0.00 O ATOM 893 CB LEU A 56 -5.639 11.086 -0.615 1.00 0.00 C ATOM 894 CG LEU A 56 -6.301 11.746 0.597 1.00 0.00 C ATOM 895 CD1 LEU A 56 -7.086 12.977 0.171 1.00 0.00 C ATOM 896 CD2 LEU A 56 -7.207 10.755 1.313 1.00 0.00 C ATOM 0 H LEU A 56 -4.711 10.229 1.758 1.00 0.00 H new ATOM 0 HA LEU A 56 -4.224 9.536 -1.079 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -5.403 11.859 -1.346 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -6.360 10.415 -1.082 1.00 0.00 H new ATOM 0 HG LEU A 56 -5.520 12.060 1.289 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -7.550 13.433 1.045 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -6.412 13.694 -0.298 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -7.859 12.687 -0.540 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -7.670 11.240 2.172 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -7.983 10.411 0.629 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.618 9.902 1.651 1.00 0.00 H new ATOM 908 N VAL A 57 -2.889 11.809 -1.497 1.00 0.00 N ATOM 909 CA VAL A 57 -1.765 12.724 -1.659 1.00 0.00 C ATOM 910 C VAL A 57 -2.217 14.178 -1.536 1.00 0.00 C ATOM 911 O VAL A 57 -1.710 15.059 -2.230 1.00 0.00 O ATOM 912 CB VAL A 57 -1.071 12.520 -3.021 1.00 0.00 C ATOM 913 CG1 VAL A 57 -2.015 12.868 -4.164 1.00 0.00 C ATOM 914 CG2 VAL A 57 0.206 13.345 -3.106 1.00 0.00 C ATOM 0 H VAL A 57 -3.436 11.661 -2.345 1.00 0.00 H new ATOM 0 HA VAL A 57 -1.055 12.503 -0.862 1.00 0.00 H new ATOM 0 HB VAL A 57 -0.801 11.468 -3.110 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -1.505 12.717 -5.116 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -2.895 12.226 -4.118 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -2.322 13.910 -4.078 1.00 0.00 H new ATOM 0 HG21 VAL A 57 0.679 13.185 -4.075 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -0.035 14.402 -2.989 1.00 0.00 H new ATOM 0 HG23 VAL A 57 0.890 13.039 -2.314 1.00 0.00 H new ATOM 924 N GLY A 58 -3.175 14.423 -0.648 1.00 0.00 N ATOM 925 CA GLY A 58 -3.677 15.772 -0.454 1.00 0.00 C ATOM 926 C GLY A 58 -3.909 16.103 1.007 1.00 0.00 C ATOM 927 O GLY A 58 -4.693 16.997 1.329 1.00 0.00 O ATOM 0 H GLY A 58 -3.612 13.713 -0.060 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -2.968 16.484 -0.876 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -4.612 15.890 -1.002 1.00 0.00 H new ATOM 931 N ASP A 59 -3.230 15.384 1.895 1.00 0.00 N ATOM 932 CA ASP A 59 -3.367 15.608 3.329 1.00 0.00 C ATOM 933 C ASP A 59 -2.077 16.166 3.928 1.00 0.00 C ATOM 934 O ASP A 59 -2.074 16.676 5.049 1.00 0.00 O ATOM 935 CB ASP A 59 -3.747 14.304 4.033 1.00 0.00 C ATOM 936 CG ASP A 59 -2.708 13.218 3.840 1.00 0.00 C ATOM 937 OD1 ASP A 59 -1.514 13.486 4.094 1.00 0.00 O ATOM 938 OD2 ASP A 59 -3.087 12.099 3.434 1.00 0.00 O ATOM 0 H ASP A 59 -2.578 14.640 1.646 1.00 0.00 H new ATOM 0 HA ASP A 59 -4.158 16.343 3.480 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -3.876 14.494 5.099 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -4.707 13.956 3.653 1.00 0.00 H new ATOM 943 N VAL A 60 -0.982 16.065 3.178 1.00 0.00 N ATOM 944 CA VAL A 60 0.310 16.559 3.641 1.00 0.00 C ATOM 945 C VAL A 60 0.246 18.044 3.980 1.00 0.00 C ATOM 946 O VAL A 60 0.976 18.525 4.848 1.00 0.00 O ATOM 947 CB VAL A 60 1.409 16.338 2.582 1.00 0.00 C ATOM 948 CG1 VAL A 60 2.783 16.608 3.173 1.00 0.00 C ATOM 949 CG2 VAL A 60 1.332 14.928 2.017 1.00 0.00 C ATOM 0 H VAL A 60 -0.965 15.646 2.248 1.00 0.00 H new ATOM 0 HA VAL A 60 0.557 15.993 4.539 1.00 0.00 H new ATOM 0 HB VAL A 60 1.246 17.041 1.765 1.00 0.00 H new ATOM 0 HG11 VAL A 60 3.545 16.447 2.411 1.00 0.00 H new ATOM 0 HG12 VAL A 60 2.832 17.639 3.523 1.00 0.00 H new ATOM 0 HG13 VAL A 60 2.958 15.932 4.010 1.00 0.00 H new ATOM 0 HG21 VAL A 60 2.115 14.791 1.272 1.00 0.00 H new ATOM 0 HG22 VAL A 60 1.467 14.206 2.822 1.00 0.00 H new ATOM 0 HG23 VAL A 60 0.358 14.775 1.552 1.00 0.00 H new ATOM 959 N GLY A 61 -0.629 18.767 3.289 1.00 0.00 N ATOM 960 CA GLY A 61 -0.770 20.191 3.531 1.00 0.00 C ATOM 961 C GLY A 61 -2.075 20.539 4.221 1.00 0.00 C ATOM 962 O GLY A 61 -2.181 21.578 4.872 1.00 0.00 O ATOM 0 H GLY A 61 -1.243 18.392 2.566 1.00 0.00 H new ATOM 0 HA2 GLY A 61 0.063 20.536 4.143 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -0.711 20.725 2.582 1.00 0.00 H new ATOM 966 N GLN A 62 -3.070 19.671 4.076 1.00 0.00 N ATOM 967 CA GLN A 62 -4.373 19.896 4.690 1.00 0.00 C ATOM 968 C GLN A 62 -4.273 19.835 6.213 1.00 0.00 C ATOM 969 O GLN A 62 -4.225 20.868 6.882 1.00 0.00 O ATOM 970 CB GLN A 62 -5.383 18.861 4.183 1.00 0.00 C ATOM 971 CG GLN A 62 -6.763 18.998 4.806 1.00 0.00 C ATOM 972 CD GLN A 62 -7.323 17.674 5.286 1.00 0.00 C ATOM 973 OE1 GLN A 62 -7.924 17.592 6.356 1.00 0.00 O ATOM 974 NE2 GLN A 62 -7.125 16.625 4.494 1.00 0.00 N ATOM 0 H GLN A 62 -2.999 18.806 3.539 1.00 0.00 H new ATOM 0 HA GLN A 62 -4.717 20.892 4.409 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -5.472 18.953 3.101 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -4.999 17.861 4.387 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -6.711 19.691 5.645 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -7.445 19.433 4.075 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -6.621 16.738 3.614 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -7.477 15.707 4.766 1.00 0.00 H new ATOM 983 N THR A 63 -4.240 18.621 6.754 1.00 0.00 N ATOM 984 CA THR A 63 -4.144 18.429 8.197 1.00 0.00 C ATOM 985 C THR A 63 -2.960 17.533 8.549 1.00 0.00 C ATOM 986 O THR A 63 -2.348 17.685 9.608 1.00 0.00 O ATOM 987 CB THR A 63 -5.437 17.818 8.738 1.00 0.00 C ATOM 988 OG1 THR A 63 -5.699 16.570 8.122 1.00 0.00 O ATOM 989 CG2 THR A 63 -6.649 18.700 8.525 1.00 0.00 C ATOM 0 H THR A 63 -4.278 17.756 6.215 1.00 0.00 H new ATOM 0 HA THR A 63 -3.989 19.404 8.658 1.00 0.00 H new ATOM 0 HB THR A 63 -5.276 17.702 9.810 1.00 0.00 H new ATOM 0 HG1 THR A 63 -6.489 16.648 7.547 1.00 0.00 H new ATOM 0 HG21 THR A 63 -7.533 18.208 8.931 1.00 0.00 H new ATOM 0 HG22 THR A 63 -6.499 19.653 9.032 1.00 0.00 H new ATOM 0 HG23 THR A 63 -6.789 18.874 7.458 1.00 0.00 H new ATOM 997 N VAL A 64 -2.642 16.600 7.659 1.00 0.00 N ATOM 998 CA VAL A 64 -1.533 15.679 7.878 1.00 0.00 C ATOM 999 C VAL A 64 -0.198 16.335 7.536 1.00 0.00 C ATOM 1000 O VAL A 64 -0.041 16.931 6.471 1.00 0.00 O ATOM 1001 CB VAL A 64 -1.696 14.399 7.034 1.00 0.00 C ATOM 1002 CG1 VAL A 64 -0.552 13.428 7.297 1.00 0.00 C ATOM 1003 CG2 VAL A 64 -3.038 13.742 7.319 1.00 0.00 C ATOM 0 H VAL A 64 -3.137 16.461 6.778 1.00 0.00 H new ATOM 0 HA VAL A 64 -1.543 15.414 8.935 1.00 0.00 H new ATOM 0 HB VAL A 64 -1.666 14.677 5.980 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -0.688 12.532 6.691 1.00 0.00 H new ATOM 0 HG12 VAL A 64 0.395 13.902 7.037 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -0.543 13.154 8.352 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -3.137 12.840 6.715 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -3.098 13.480 8.375 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -3.842 14.435 7.071 1.00 0.00 H new ATOM 1013 N ASP A 65 0.762 16.217 8.447 1.00 0.00 N ATOM 1014 CA ASP A 65 2.086 16.791 8.243 1.00 0.00 C ATOM 1015 C ASP A 65 3.001 15.794 7.540 1.00 0.00 C ATOM 1016 O ASP A 65 3.909 16.180 6.803 1.00 0.00 O ATOM 1017 CB ASP A 65 2.698 17.209 9.581 1.00 0.00 C ATOM 1018 CG ASP A 65 2.000 18.413 10.185 1.00 0.00 C ATOM 1019 OD1 ASP A 65 2.225 19.537 9.691 1.00 0.00 O ATOM 1020 OD2 ASP A 65 1.229 18.230 11.150 1.00 0.00 O ATOM 0 H ASP A 65 0.647 15.728 9.335 1.00 0.00 H new ATOM 0 HA ASP A 65 1.982 17.674 7.612 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.644 16.373 10.279 1.00 0.00 H new ATOM 0 HB3 ASP A 65 3.754 17.438 9.439 1.00 0.00 H new ATOM 1025 N ASP A 66 2.755 14.509 7.773 1.00 0.00 N ATOM 1026 CA ASP A 66 3.551 13.451 7.163 1.00 0.00 C ATOM 1027 C ASP A 66 2.654 12.310 6.681 1.00 0.00 C ATOM 1028 O ASP A 66 2.118 11.552 7.490 1.00 0.00 O ATOM 1029 CB ASP A 66 4.577 12.918 8.164 1.00 0.00 C ATOM 1030 CG ASP A 66 5.890 12.549 7.502 1.00 0.00 C ATOM 1031 OD1 ASP A 66 6.311 13.269 6.574 1.00 0.00 O ATOM 1032 OD2 ASP A 66 6.498 11.536 7.912 1.00 0.00 O ATOM 0 H ASP A 66 2.008 14.175 8.382 1.00 0.00 H new ATOM 0 HA ASP A 66 4.075 13.869 6.303 1.00 0.00 H new ATOM 0 HB2 ASP A 66 4.758 13.671 8.931 1.00 0.00 H new ATOM 0 HB3 ASP A 66 4.168 12.042 8.668 1.00 0.00 H new ATOM 1037 N PRO A 67 2.473 12.171 5.355 1.00 0.00 N ATOM 1038 CA PRO A 67 1.634 11.112 4.782 1.00 0.00 C ATOM 1039 C PRO A 67 2.209 9.722 5.024 1.00 0.00 C ATOM 1040 O PRO A 67 1.483 8.788 5.365 1.00 0.00 O ATOM 1041 CB PRO A 67 1.621 11.431 3.284 1.00 0.00 C ATOM 1042 CG PRO A 67 2.859 12.225 3.057 1.00 0.00 C ATOM 1043 CD PRO A 67 3.070 13.024 4.310 1.00 0.00 C ATOM 0 HA PRO A 67 0.642 11.093 5.234 1.00 0.00 H new ATOM 0 HB2 PRO A 67 1.619 10.520 2.685 1.00 0.00 H new ATOM 0 HB3 PRO A 67 0.731 11.997 3.007 1.00 0.00 H new ATOM 0 HG2 PRO A 67 3.711 11.573 2.861 1.00 0.00 H new ATOM 0 HG3 PRO A 67 2.751 12.878 2.191 1.00 0.00 H new ATOM 0 HD2 PRO A 67 4.128 13.209 4.497 1.00 0.00 H new ATOM 0 HD3 PRO A 67 2.581 13.996 4.255 1.00 0.00 H new ATOM 1051 N TYR A 68 3.520 9.591 4.850 1.00 0.00 N ATOM 1052 CA TYR A 68 4.196 8.314 5.051 1.00 0.00 C ATOM 1053 C TYR A 68 3.965 7.795 6.468 1.00 0.00 C ATOM 1054 O TYR A 68 3.952 6.587 6.704 1.00 0.00 O ATOM 1055 CB TYR A 68 5.695 8.460 4.785 1.00 0.00 C ATOM 1056 CG TYR A 68 6.398 7.146 4.528 1.00 0.00 C ATOM 1057 CD1 TYR A 68 5.827 6.176 3.715 1.00 0.00 C ATOM 1058 CD2 TYR A 68 7.636 6.877 5.100 1.00 0.00 C ATOM 1059 CE1 TYR A 68 6.469 4.975 3.476 1.00 0.00 C ATOM 1060 CE2 TYR A 68 8.284 5.677 4.867 1.00 0.00 C ATOM 1061 CZ TYR A 68 7.696 4.731 4.055 1.00 0.00 C ATOM 1062 OH TYR A 68 8.337 3.536 3.820 1.00 0.00 O ATOM 0 H TYR A 68 4.136 10.354 4.570 1.00 0.00 H new ATOM 0 HA TYR A 68 3.779 7.594 4.347 1.00 0.00 H new ATOM 0 HB2 TYR A 68 5.840 9.114 3.925 1.00 0.00 H new ATOM 0 HB3 TYR A 68 6.161 8.950 5.640 1.00 0.00 H new ATOM 0 HD1 TYR A 68 4.865 6.363 3.262 1.00 0.00 H new ATOM 0 HD2 TYR A 68 8.099 7.616 5.736 1.00 0.00 H new ATOM 0 HE1 TYR A 68 6.012 4.232 2.839 1.00 0.00 H new ATOM 0 HE2 TYR A 68 9.245 5.483 5.319 1.00 0.00 H new ATOM 0 HH TYR A 68 8.056 2.877 4.489 1.00 0.00 H new ATOM 1072 N ALA A 69 3.781 8.718 7.408 1.00 0.00 N ATOM 1073 CA ALA A 69 3.550 8.355 8.801 1.00 0.00 C ATOM 1074 C ALA A 69 2.127 7.841 9.001 1.00 0.00 C ATOM 1075 O ALA A 69 1.892 6.933 9.798 1.00 0.00 O ATOM 1076 CB ALA A 69 3.816 9.546 9.708 1.00 0.00 C ATOM 0 H ALA A 69 3.788 9.722 7.229 1.00 0.00 H new ATOM 0 HA ALA A 69 4.240 7.553 9.064 1.00 0.00 H new ATOM 0 HB1 ALA A 69 3.639 9.260 10.745 1.00 0.00 H new ATOM 0 HB2 ALA A 69 4.851 9.868 9.591 1.00 0.00 H new ATOM 0 HB3 ALA A 69 3.149 10.365 9.439 1.00 0.00 H new ATOM 1082 N THR A 70 1.183 8.425 8.269 1.00 0.00 N ATOM 1083 CA THR A 70 -0.217 8.023 8.366 1.00 0.00 C ATOM 1084 C THR A 70 -0.373 6.539 8.056 1.00 0.00 C ATOM 1085 O THR A 70 -1.241 5.866 8.611 1.00 0.00 O ATOM 1086 CB THR A 70 -1.074 8.849 7.406 1.00 0.00 C ATOM 1087 OG1 THR A 70 -0.637 10.197 7.377 1.00 0.00 O ATOM 1088 CG2 THR A 70 -2.544 8.853 7.767 1.00 0.00 C ATOM 0 H THR A 70 1.361 9.177 7.603 1.00 0.00 H new ATOM 0 HA THR A 70 -0.554 8.203 9.387 1.00 0.00 H new ATOM 0 HB THR A 70 -0.956 8.373 6.433 1.00 0.00 H new ATOM 0 HG1 THR A 70 -1.307 10.767 7.808 1.00 0.00 H new ATOM 0 HG21 THR A 70 -3.094 9.457 7.046 1.00 0.00 H new ATOM 0 HG22 THR A 70 -2.925 7.832 7.751 1.00 0.00 H new ATOM 0 HG23 THR A 70 -2.672 9.273 8.765 1.00 0.00 H new ATOM 1096 N PHE A 71 0.477 6.036 7.168 1.00 0.00 N ATOM 1097 CA PHE A 71 0.441 4.631 6.785 1.00 0.00 C ATOM 1098 C PHE A 71 0.765 3.739 7.981 1.00 0.00 C ATOM 1099 O PHE A 71 -0.108 3.046 8.508 1.00 0.00 O ATOM 1100 CB PHE A 71 1.437 4.372 5.651 1.00 0.00 C ATOM 1101 CG PHE A 71 1.392 2.971 5.113 1.00 0.00 C ATOM 1102 CD1 PHE A 71 0.268 2.506 4.448 1.00 0.00 C ATOM 1103 CD2 PHE A 71 2.472 2.120 5.271 1.00 0.00 C ATOM 1104 CE1 PHE A 71 0.224 1.218 3.950 1.00 0.00 C ATOM 1105 CE2 PHE A 71 2.435 0.831 4.776 1.00 0.00 C ATOM 1106 CZ PHE A 71 1.310 0.379 4.114 1.00 0.00 C ATOM 0 H PHE A 71 1.200 6.582 6.700 1.00 0.00 H new ATOM 0 HA PHE A 71 -0.564 4.392 6.439 1.00 0.00 H new ATOM 0 HB2 PHE A 71 1.237 5.070 4.838 1.00 0.00 H new ATOM 0 HB3 PHE A 71 2.445 4.581 6.010 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -0.583 3.158 4.318 1.00 0.00 H new ATOM 0 HD2 PHE A 71 3.354 2.468 5.788 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -0.657 0.867 3.434 1.00 0.00 H new ATOM 0 HE2 PHE A 71 3.285 0.177 4.906 1.00 0.00 H new ATOM 0 HZ PHE A 71 1.279 -0.628 3.725 1.00 0.00 H new ATOM 1116 N VAL A 72 2.025 3.769 8.411 1.00 0.00 N ATOM 1117 CA VAL A 72 2.473 2.972 9.551 1.00 0.00 C ATOM 1118 C VAL A 72 1.526 3.112 10.741 1.00 0.00 C ATOM 1119 O VAL A 72 1.427 2.212 11.577 1.00 0.00 O ATOM 1120 CB VAL A 72 3.891 3.381 9.991 1.00 0.00 C ATOM 1121 CG1 VAL A 72 4.929 2.856 9.008 1.00 0.00 C ATOM 1122 CG2 VAL A 72 3.991 4.893 10.132 1.00 0.00 C ATOM 0 H VAL A 72 2.756 4.339 7.985 1.00 0.00 H new ATOM 0 HA VAL A 72 2.480 1.933 9.223 1.00 0.00 H new ATOM 0 HB VAL A 72 4.093 2.936 10.965 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.925 3.155 9.336 1.00 0.00 H new ATOM 0 HG12 VAL A 72 4.872 1.768 8.966 1.00 0.00 H new ATOM 0 HG13 VAL A 72 4.734 3.268 8.018 1.00 0.00 H new ATOM 0 HG21 VAL A 72 5.000 5.163 10.444 1.00 0.00 H new ATOM 0 HG22 VAL A 72 3.769 5.363 9.174 1.00 0.00 H new ATOM 0 HG23 VAL A 72 3.276 5.237 10.880 1.00 0.00 H new ATOM 1132 N LYS A 73 0.828 4.241 10.807 1.00 0.00 N ATOM 1133 CA LYS A 73 -0.118 4.502 11.891 1.00 0.00 C ATOM 1134 C LYS A 73 -1.143 3.379 11.984 1.00 0.00 C ATOM 1135 O LYS A 73 -1.366 2.809 13.052 1.00 0.00 O ATOM 1136 CB LYS A 73 -0.827 5.841 11.668 1.00 0.00 C ATOM 1137 CG LYS A 73 -1.617 6.318 12.876 1.00 0.00 C ATOM 1138 CD LYS A 73 -2.905 7.010 12.459 1.00 0.00 C ATOM 1139 CE LYS A 73 -3.197 8.217 13.338 1.00 0.00 C ATOM 1140 NZ LYS A 73 -3.008 7.911 14.783 1.00 0.00 N ATOM 0 H LYS A 73 0.899 4.993 10.122 1.00 0.00 H new ATOM 0 HA LYS A 73 0.437 4.549 12.828 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -0.086 6.596 11.407 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -1.501 5.749 10.816 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -1.850 5.469 13.519 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -1.007 7.004 13.463 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -2.830 7.326 11.418 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -3.734 6.305 12.519 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -2.542 9.041 13.053 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -4.221 8.550 13.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -3.628 8.523 15.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -3.247 6.915 14.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -2.017 8.082 15.047 1.00 0.00 H new ATOM 1154 N MET A 74 -1.742 3.049 10.846 1.00 0.00 N ATOM 1155 CA MET A 74 -2.723 1.971 10.778 1.00 0.00 C ATOM 1156 C MET A 74 -2.064 0.728 10.198 1.00 0.00 C ATOM 1157 O MET A 74 -2.704 -0.076 9.520 1.00 0.00 O ATOM 1158 CB MET A 74 -3.921 2.383 9.915 1.00 0.00 C ATOM 1159 CG MET A 74 -3.543 3.195 8.687 1.00 0.00 C ATOM 1160 SD MET A 74 -4.918 3.397 7.538 1.00 0.00 S ATOM 1161 CE MET A 74 -4.164 4.433 6.286 1.00 0.00 C ATOM 0 H MET A 74 -1.565 3.513 9.955 1.00 0.00 H new ATOM 0 HA MET A 74 -3.086 1.757 11.783 1.00 0.00 H new ATOM 0 HB2 MET A 74 -4.453 1.486 9.596 1.00 0.00 H new ATOM 0 HB3 MET A 74 -4.613 2.964 10.524 1.00 0.00 H new ATOM 0 HG2 MET A 74 -3.189 4.177 9.000 1.00 0.00 H new ATOM 0 HG3 MET A 74 -2.715 2.706 8.174 1.00 0.00 H new ATOM 0 HE1 MET A 74 -4.765 4.401 5.377 1.00 0.00 H new ATOM 0 HE2 MET A 74 -4.108 5.460 6.648 1.00 0.00 H new ATOM 0 HE3 MET A 74 -3.159 4.070 6.070 1.00 0.00 H new ATOM 1171 N LEU A 75 -0.767 0.598 10.459 1.00 0.00 N ATOM 1172 CA LEU A 75 0.016 -0.519 9.957 1.00 0.00 C ATOM 1173 C LEU A 75 0.782 -1.233 11.085 1.00 0.00 C ATOM 1174 O LEU A 75 1.942 -1.604 10.907 1.00 0.00 O ATOM 1175 CB LEU A 75 0.994 0.028 8.908 1.00 0.00 C ATOM 1176 CG LEU A 75 0.994 -0.647 7.526 1.00 0.00 C ATOM 1177 CD1 LEU A 75 2.112 -1.666 7.428 1.00 0.00 C ATOM 1178 CD2 LEU A 75 -0.353 -1.289 7.213 1.00 0.00 C ATOM 0 H LEU A 75 -0.234 1.261 11.021 1.00 0.00 H new ATOM 0 HA LEU A 75 -0.651 -1.259 9.515 1.00 0.00 H new ATOM 0 HB2 LEU A 75 0.779 1.087 8.766 1.00 0.00 H new ATOM 0 HB3 LEU A 75 2.002 -0.041 9.318 1.00 0.00 H new ATOM 0 HG LEU A 75 1.167 0.129 6.780 1.00 0.00 H new ATOM 0 HD11 LEU A 75 2.094 -2.132 6.443 1.00 0.00 H new ATOM 0 HD12 LEU A 75 3.071 -1.170 7.578 1.00 0.00 H new ATOM 0 HD13 LEU A 75 1.976 -2.430 8.193 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -0.314 -1.755 6.229 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -0.579 -2.046 7.964 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -1.131 -0.525 7.222 1.00 0.00 H new ATOM 1190 N PRO A 76 0.150 -1.439 12.264 1.00 0.00 N ATOM 1191 CA PRO A 76 0.795 -2.111 13.403 1.00 0.00 C ATOM 1192 C PRO A 76 1.448 -3.436 13.030 1.00 0.00 C ATOM 1193 O PRO A 76 1.336 -3.904 11.902 1.00 0.00 O ATOM 1194 CB PRO A 76 -0.359 -2.378 14.365 1.00 0.00 C ATOM 1195 CG PRO A 76 -1.364 -1.328 14.057 1.00 0.00 C ATOM 1196 CD PRO A 76 -1.234 -1.033 12.586 1.00 0.00 C ATOM 0 HA PRO A 76 1.597 -1.495 13.810 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -0.773 -3.376 14.219 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -0.030 -2.318 15.403 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -2.370 -1.671 14.297 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -1.183 -0.432 14.650 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -1.962 -1.594 12.000 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.400 0.023 12.374 1.00 0.00 H new ATOM 1204 N ASP A 77 2.115 -4.041 14.006 1.00 0.00 N ATOM 1205 CA ASP A 77 2.776 -5.326 13.810 1.00 0.00 C ATOM 1206 C ASP A 77 1.929 -6.463 14.389 1.00 0.00 C ATOM 1207 O ASP A 77 2.307 -7.632 14.317 1.00 0.00 O ATOM 1208 CB ASP A 77 4.161 -5.300 14.469 1.00 0.00 C ATOM 1209 CG ASP A 77 4.755 -6.681 14.686 1.00 0.00 C ATOM 1210 OD1 ASP A 77 4.368 -7.345 15.672 1.00 0.00 O ATOM 1211 OD2 ASP A 77 5.606 -7.097 13.872 1.00 0.00 O ATOM 0 H ASP A 77 2.213 -3.659 14.947 1.00 0.00 H new ATOM 0 HA ASP A 77 2.893 -5.503 12.741 1.00 0.00 H new ATOM 0 HB2 ASP A 77 4.839 -4.715 13.848 1.00 0.00 H new ATOM 0 HB3 ASP A 77 4.088 -4.790 15.429 1.00 0.00 H new ATOM 1216 N LYS A 78 0.782 -6.114 14.960 1.00 0.00 N ATOM 1217 CA LYS A 78 -0.111 -7.106 15.550 1.00 0.00 C ATOM 1218 C LYS A 78 -1.290 -7.410 14.629 1.00 0.00 C ATOM 1219 O LYS A 78 -2.180 -8.183 14.984 1.00 0.00 O ATOM 1220 CB LYS A 78 -0.621 -6.634 16.920 1.00 0.00 C ATOM 1221 CG LYS A 78 -0.424 -5.147 17.183 1.00 0.00 C ATOM 1222 CD LYS A 78 1.038 -4.816 17.447 1.00 0.00 C ATOM 1223 CE LYS A 78 1.183 -3.795 18.564 1.00 0.00 C ATOM 1224 NZ LYS A 78 0.915 -2.410 18.089 1.00 0.00 N ATOM 0 H LYS A 78 0.448 -5.153 15.027 1.00 0.00 H new ATOM 0 HA LYS A 78 0.462 -8.023 15.685 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -1.683 -6.868 17.000 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -0.111 -7.200 17.699 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.779 -4.575 16.326 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -1.027 -4.845 18.039 1.00 0.00 H new ATOM 0 HD2 LYS A 78 1.576 -5.726 17.712 1.00 0.00 H new ATOM 0 HD3 LYS A 78 1.495 -4.429 16.536 1.00 0.00 H new ATOM 0 HE2 LYS A 78 0.494 -4.041 19.372 1.00 0.00 H new ATOM 0 HE3 LYS A 78 2.191 -3.849 18.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 1.024 -1.744 18.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 1.588 -2.165 17.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -0.055 -2.352 17.719 1.00 0.00 H new ATOM 1238 N ASP A 79 -1.294 -6.802 13.446 1.00 0.00 N ATOM 1239 CA ASP A 79 -2.370 -7.019 12.486 1.00 0.00 C ATOM 1240 C ASP A 79 -1.838 -7.046 11.056 1.00 0.00 C ATOM 1241 O ASP A 79 -1.557 -6.002 10.467 1.00 0.00 O ATOM 1242 CB ASP A 79 -3.432 -5.926 12.626 1.00 0.00 C ATOM 1243 CG ASP A 79 -4.349 -6.159 13.810 1.00 0.00 C ATOM 1244 OD1 ASP A 79 -4.448 -7.318 14.264 1.00 0.00 O ATOM 1245 OD2 ASP A 79 -4.969 -5.184 14.282 1.00 0.00 O ATOM 0 H ASP A 79 -0.568 -6.159 13.131 1.00 0.00 H new ATOM 0 HA ASP A 79 -2.820 -7.988 12.701 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -2.942 -4.959 12.735 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -4.026 -5.881 11.713 1.00 0.00 H new ATOM 1250 N CYS A 80 -1.711 -8.248 10.501 1.00 0.00 N ATOM 1251 CA CYS A 80 -1.222 -8.413 9.137 1.00 0.00 C ATOM 1252 C CYS A 80 -2.249 -7.900 8.136 1.00 0.00 C ATOM 1253 O CYS A 80 -3.448 -8.140 8.286 1.00 0.00 O ATOM 1254 CB CYS A 80 -0.911 -9.882 8.853 1.00 0.00 C ATOM 1255 SG CYS A 80 0.503 -10.528 9.773 1.00 0.00 S ATOM 0 H CYS A 80 -1.940 -9.121 10.975 1.00 0.00 H new ATOM 0 HA CYS A 80 -0.306 -7.832 9.032 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -1.790 -10.481 9.091 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -0.723 -10.003 7.786 1.00 0.00 H new ATOM 0 HG CYS A 80 1.373 -11.020 8.942 1.00 0.00 H new ATOM 1261 N ARG A 81 -1.776 -7.192 7.119 1.00 0.00 N ATOM 1262 CA ARG A 81 -2.663 -6.644 6.099 1.00 0.00 C ATOM 1263 C ARG A 81 -1.913 -6.400 4.797 1.00 0.00 C ATOM 1264 O ARG A 81 -0.752 -6.783 4.648 1.00 0.00 O ATOM 1265 CB ARG A 81 -3.277 -5.329 6.580 1.00 0.00 C ATOM 1266 CG ARG A 81 -3.757 -5.363 8.022 1.00 0.00 C ATOM 1267 CD ARG A 81 -4.404 -4.048 8.425 1.00 0.00 C ATOM 1268 NE ARG A 81 -5.446 -4.237 9.432 1.00 0.00 N ATOM 1269 CZ ARG A 81 -5.918 -3.260 10.203 1.00 0.00 C ATOM 1270 NH1 ARG A 81 -5.444 -2.025 10.085 1.00 0.00 N ATOM 1271 NH2 ARG A 81 -6.868 -3.516 11.092 1.00 0.00 N ATOM 0 H ARG A 81 -0.788 -6.984 6.978 1.00 0.00 H new ATOM 0 HA ARG A 81 -3.453 -7.373 5.920 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -2.539 -4.534 6.472 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -4.117 -5.074 5.934 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -4.472 -6.176 8.149 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -2.915 -5.573 8.682 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -3.642 -3.373 8.814 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -4.833 -3.570 7.544 1.00 0.00 H new ATOM 0 HE ARG A 81 -5.834 -5.173 9.551 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -4.715 -1.822 9.401 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -5.809 -1.280 10.678 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -7.238 -4.462 11.185 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -7.229 -2.767 11.682 1.00 0.00 H new ATOM 1285 N TYR A 82 -2.586 -5.741 3.863 1.00 0.00 N ATOM 1286 CA TYR A 82 -1.997 -5.419 2.573 1.00 0.00 C ATOM 1287 C TYR A 82 -2.287 -3.968 2.219 1.00 0.00 C ATOM 1288 O TYR A 82 -3.211 -3.363 2.762 1.00 0.00 O ATOM 1289 CB TYR A 82 -2.541 -6.345 1.484 1.00 0.00 C ATOM 1290 CG TYR A 82 -2.284 -7.811 1.753 1.00 0.00 C ATOM 1291 CD1 TYR A 82 -1.089 -8.232 2.321 1.00 0.00 C ATOM 1292 CD2 TYR A 82 -3.239 -8.770 1.442 1.00 0.00 C ATOM 1293 CE1 TYR A 82 -0.852 -9.569 2.570 1.00 0.00 C ATOM 1294 CE2 TYR A 82 -3.008 -10.111 1.688 1.00 0.00 C ATOM 1295 CZ TYR A 82 -1.813 -10.505 2.252 1.00 0.00 C ATOM 1296 OH TYR A 82 -1.580 -11.838 2.501 1.00 0.00 O ATOM 0 H TYR A 82 -3.547 -5.418 3.978 1.00 0.00 H new ATOM 0 HA TYR A 82 -0.919 -5.563 2.638 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -3.615 -6.185 1.385 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -2.089 -6.075 0.530 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -0.333 -7.502 2.572 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -4.176 -8.464 1.001 1.00 0.00 H new ATOM 0 HE1 TYR A 82 0.083 -9.881 3.012 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -3.760 -10.846 1.440 1.00 0.00 H new ATOM 0 HH TYR A 82 -0.618 -12.017 2.450 1.00 0.00 H new ATOM 1306 N ALA A 83 -1.496 -3.407 1.318 1.00 0.00 N ATOM 1307 CA ALA A 83 -1.684 -2.020 0.916 1.00 0.00 C ATOM 1308 C ALA A 83 -0.901 -1.690 -0.345 1.00 0.00 C ATOM 1309 O ALA A 83 0.248 -2.095 -0.501 1.00 0.00 O ATOM 1310 CB ALA A 83 -1.279 -1.089 2.046 1.00 0.00 C ATOM 0 H ALA A 83 -0.724 -3.885 0.854 1.00 0.00 H new ATOM 0 HA ALA A 83 -2.742 -1.878 0.695 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -1.424 -0.054 1.735 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -1.893 -1.293 2.923 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -0.229 -1.251 2.292 1.00 0.00 H new ATOM 1316 N LEU A 84 -1.533 -0.938 -1.238 1.00 0.00 N ATOM 1317 CA LEU A 84 -0.900 -0.535 -2.484 1.00 0.00 C ATOM 1318 C LEU A 84 -0.381 0.894 -2.375 1.00 0.00 C ATOM 1319 O LEU A 84 -1.064 1.844 -2.758 1.00 0.00 O ATOM 1320 CB LEU A 84 -1.888 -0.650 -3.648 1.00 0.00 C ATOM 1321 CG LEU A 84 -1.895 -2.002 -4.360 1.00 0.00 C ATOM 1322 CD1 LEU A 84 -3.284 -2.316 -4.895 1.00 0.00 C ATOM 1323 CD2 LEU A 84 -0.871 -2.017 -5.486 1.00 0.00 C ATOM 0 H LEU A 84 -2.486 -0.595 -1.120 1.00 0.00 H new ATOM 0 HA LEU A 84 -0.058 -1.201 -2.675 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.892 -0.449 -3.274 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -1.658 0.126 -4.378 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.623 -2.773 -3.639 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -3.270 -3.282 -5.399 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -3.994 -2.348 -4.068 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.585 -1.543 -5.602 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.890 -2.987 -5.982 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.112 -1.236 -6.207 1.00 0.00 H new ATOM 0 HD23 LEU A 84 0.123 -1.838 -5.076 1.00 0.00 H new ATOM 1335 N TYR A 85 0.826 1.038 -1.837 1.00 0.00 N ATOM 1336 CA TYR A 85 1.434 2.351 -1.663 1.00 0.00 C ATOM 1337 C TYR A 85 2.091 2.833 -2.952 1.00 0.00 C ATOM 1338 O TYR A 85 2.853 2.102 -3.585 1.00 0.00 O ATOM 1339 CB TYR A 85 2.468 2.310 -0.536 1.00 0.00 C ATOM 1340 CG TYR A 85 2.709 3.653 0.116 1.00 0.00 C ATOM 1341 CD1 TYR A 85 3.182 4.730 -0.623 1.00 0.00 C ATOM 1342 CD2 TYR A 85 2.463 3.845 1.470 1.00 0.00 C ATOM 1343 CE1 TYR A 85 3.404 5.960 -0.031 1.00 0.00 C ATOM 1344 CE2 TYR A 85 2.683 5.070 2.068 1.00 0.00 C ATOM 1345 CZ TYR A 85 3.152 6.125 1.314 1.00 0.00 C ATOM 1346 OH TYR A 85 3.372 7.347 1.907 1.00 0.00 O ATOM 0 H TYR A 85 1.402 0.261 -1.514 1.00 0.00 H new ATOM 0 HA TYR A 85 0.643 3.053 -1.401 1.00 0.00 H new ATOM 0 HB2 TYR A 85 2.137 1.601 0.223 1.00 0.00 H new ATOM 0 HB3 TYR A 85 3.411 1.934 -0.933 1.00 0.00 H new ATOM 0 HD1 TYR A 85 3.380 4.605 -1.677 1.00 0.00 H new ATOM 0 HD2 TYR A 85 2.094 3.023 2.065 1.00 0.00 H new ATOM 0 HE1 TYR A 85 3.773 6.787 -0.620 1.00 0.00 H new ATOM 0 HE2 TYR A 85 2.489 5.201 3.122 1.00 0.00 H new ATOM 0 HH TYR A 85 2.579 7.609 2.420 1.00 0.00 H new ATOM 1356 N ASP A 86 1.794 4.071 -3.331 1.00 0.00 N ATOM 1357 CA ASP A 86 2.355 4.662 -4.541 1.00 0.00 C ATOM 1358 C ASP A 86 3.234 5.859 -4.194 1.00 0.00 C ATOM 1359 O ASP A 86 2.743 6.976 -4.035 1.00 0.00 O ATOM 1360 CB ASP A 86 1.237 5.091 -5.493 1.00 0.00 C ATOM 1361 CG ASP A 86 1.728 5.290 -6.913 1.00 0.00 C ATOM 1362 OD1 ASP A 86 2.860 4.858 -7.217 1.00 0.00 O ATOM 1363 OD2 ASP A 86 0.980 5.877 -7.724 1.00 0.00 O ATOM 0 H ASP A 86 1.165 4.687 -2.816 1.00 0.00 H new ATOM 0 HA ASP A 86 2.969 3.910 -5.036 1.00 0.00 H new ATOM 0 HB2 ASP A 86 0.450 4.337 -5.487 1.00 0.00 H new ATOM 0 HB3 ASP A 86 0.793 6.019 -5.132 1.00 0.00 H new ATOM 1368 N ALA A 87 4.535 5.615 -4.070 1.00 0.00 N ATOM 1369 CA ALA A 87 5.482 6.672 -3.731 1.00 0.00 C ATOM 1370 C ALA A 87 5.440 7.808 -4.748 1.00 0.00 C ATOM 1371 O ALA A 87 5.081 7.606 -5.907 1.00 0.00 O ATOM 1372 CB ALA A 87 6.889 6.106 -3.631 1.00 0.00 C ATOM 0 H ALA A 87 4.957 4.696 -4.199 1.00 0.00 H new ATOM 0 HA ALA A 87 5.193 7.081 -2.763 1.00 0.00 H new ATOM 0 HB1 ALA A 87 7.586 6.905 -3.378 1.00 0.00 H new ATOM 0 HB2 ALA A 87 6.919 5.340 -2.856 1.00 0.00 H new ATOM 0 HB3 ALA A 87 7.173 5.667 -4.587 1.00 0.00 H new ATOM 1378 N THR A 88 5.818 9.002 -4.303 1.00 0.00 N ATOM 1379 CA THR A 88 5.836 10.176 -5.166 1.00 0.00 C ATOM 1380 C THR A 88 7.141 10.947 -4.996 1.00 0.00 C ATOM 1381 O THR A 88 7.246 11.833 -4.148 1.00 0.00 O ATOM 1382 CB THR A 88 4.646 11.086 -4.851 1.00 0.00 C ATOM 1383 OG1 THR A 88 4.657 12.232 -5.685 1.00 0.00 O ATOM 1384 CG2 THR A 88 4.619 11.563 -3.416 1.00 0.00 C ATOM 0 H THR A 88 6.117 9.182 -3.345 1.00 0.00 H new ATOM 0 HA THR A 88 5.761 9.841 -6.201 1.00 0.00 H new ATOM 0 HB THR A 88 3.761 10.475 -5.029 1.00 0.00 H new ATOM 0 HG1 THR A 88 3.888 12.801 -5.470 1.00 0.00 H new ATOM 0 HG21 THR A 88 3.750 12.203 -3.262 1.00 0.00 H new ATOM 0 HG22 THR A 88 4.560 10.704 -2.748 1.00 0.00 H new ATOM 0 HG23 THR A 88 5.527 12.126 -3.203 1.00 0.00 H new ATOM 1392 N TYR A 89 8.138 10.595 -5.801 1.00 0.00 N ATOM 1393 CA TYR A 89 9.443 11.245 -5.734 1.00 0.00 C ATOM 1394 C TYR A 89 9.701 12.094 -6.975 1.00 0.00 C ATOM 1395 O TYR A 89 8.832 12.236 -7.837 1.00 0.00 O ATOM 1396 CB TYR A 89 10.546 10.196 -5.585 1.00 0.00 C ATOM 1397 CG TYR A 89 10.609 9.215 -6.735 1.00 0.00 C ATOM 1398 CD1 TYR A 89 9.719 8.153 -6.818 1.00 0.00 C ATOM 1399 CD2 TYR A 89 11.559 9.356 -7.739 1.00 0.00 C ATOM 1400 CE1 TYR A 89 9.772 7.257 -7.869 1.00 0.00 C ATOM 1401 CE2 TYR A 89 11.619 8.464 -8.793 1.00 0.00 C ATOM 1402 CZ TYR A 89 10.725 7.416 -8.852 1.00 0.00 C ATOM 1403 OH TYR A 89 10.781 6.527 -9.901 1.00 0.00 O ATOM 0 H TYR A 89 8.068 9.863 -6.508 1.00 0.00 H new ATOM 0 HA TYR A 89 9.447 11.901 -4.864 1.00 0.00 H new ATOM 0 HB2 TYR A 89 11.507 10.702 -5.497 1.00 0.00 H new ATOM 0 HB3 TYR A 89 10.389 9.646 -4.657 1.00 0.00 H new ATOM 0 HD1 TYR A 89 8.972 8.025 -6.048 1.00 0.00 H new ATOM 0 HD2 TYR A 89 12.261 10.175 -7.695 1.00 0.00 H new ATOM 0 HE1 TYR A 89 9.071 6.437 -7.920 1.00 0.00 H new ATOM 0 HE2 TYR A 89 12.362 8.587 -9.567 1.00 0.00 H new ATOM 0 HH TYR A 89 11.508 6.781 -10.507 1.00 0.00 H new ATOM 1413 N GLU A 90 10.903 12.653 -7.059 1.00 0.00 N ATOM 1414 CA GLU A 90 11.285 13.489 -8.191 1.00 0.00 C ATOM 1415 C GLU A 90 12.759 13.291 -8.535 1.00 0.00 C ATOM 1416 O GLU A 90 13.612 14.084 -8.135 1.00 0.00 O ATOM 1417 CB GLU A 90 11.007 14.962 -7.879 1.00 0.00 C ATOM 1418 CG GLU A 90 9.981 15.595 -8.803 1.00 0.00 C ATOM 1419 CD GLU A 90 10.180 17.090 -8.959 1.00 0.00 C ATOM 1420 OE1 GLU A 90 11.319 17.562 -8.752 1.00 0.00 O ATOM 1421 OE2 GLU A 90 9.198 17.790 -9.285 1.00 0.00 O ATOM 0 H GLU A 90 11.632 12.542 -6.354 1.00 0.00 H new ATOM 0 HA GLU A 90 10.688 13.193 -9.054 1.00 0.00 H new ATOM 0 HB2 GLU A 90 10.659 15.047 -6.850 1.00 0.00 H new ATOM 0 HB3 GLU A 90 11.940 15.522 -7.947 1.00 0.00 H new ATOM 0 HG2 GLU A 90 10.038 15.121 -9.783 1.00 0.00 H new ATOM 0 HG3 GLU A 90 8.981 15.404 -8.414 1.00 0.00 H new ATOM 1428 N THR A 91 13.053 12.227 -9.275 1.00 0.00 N ATOM 1429 CA THR A 91 14.428 11.923 -9.669 1.00 0.00 C ATOM 1430 C THR A 91 15.076 13.112 -10.374 1.00 0.00 C ATOM 1431 O THR A 91 15.813 13.882 -9.756 1.00 0.00 O ATOM 1432 CB THR A 91 14.472 10.676 -10.565 1.00 0.00 C ATOM 1433 OG1 THR A 91 15.652 10.662 -11.357 1.00 0.00 O ATOM 1434 CG2 THR A 91 13.284 10.545 -11.498 1.00 0.00 C ATOM 0 H THR A 91 12.360 11.560 -9.615 1.00 0.00 H new ATOM 0 HA THR A 91 14.997 11.718 -8.762 1.00 0.00 H new ATOM 0 HB THR A 91 14.451 9.835 -9.872 1.00 0.00 H new ATOM 0 HG1 THR A 91 16.424 10.893 -10.799 1.00 0.00 H new ATOM 0 HG21 THR A 91 13.389 9.640 -12.096 1.00 0.00 H new ATOM 0 HG22 THR A 91 12.366 10.488 -10.913 1.00 0.00 H new ATOM 0 HG23 THR A 91 13.241 11.413 -12.156 1.00 0.00 H new ATOM 1442 N LYS A 92 14.801 13.260 -11.665 1.00 0.00 N ATOM 1443 CA LYS A 92 15.364 14.358 -12.444 1.00 0.00 C ATOM 1444 C LYS A 92 14.383 14.825 -13.514 1.00 0.00 C ATOM 1445 O LYS A 92 14.159 16.023 -13.684 1.00 0.00 O ATOM 1446 CB LYS A 92 16.680 13.929 -13.094 1.00 0.00 C ATOM 1447 CG LYS A 92 17.906 14.250 -12.255 1.00 0.00 C ATOM 1448 CD LYS A 92 18.560 15.549 -12.698 1.00 0.00 C ATOM 1449 CE LYS A 92 19.507 16.087 -11.638 1.00 0.00 C ATOM 1450 NZ LYS A 92 20.720 16.705 -12.239 1.00 0.00 N ATOM 0 H LYS A 92 14.193 12.635 -12.194 1.00 0.00 H new ATOM 0 HA LYS A 92 15.557 15.189 -11.766 1.00 0.00 H new ATOM 0 HB2 LYS A 92 16.650 12.856 -13.282 1.00 0.00 H new ATOM 0 HB3 LYS A 92 16.774 14.420 -14.063 1.00 0.00 H new ATOM 0 HG2 LYS A 92 17.621 14.325 -11.206 1.00 0.00 H new ATOM 0 HG3 LYS A 92 18.625 13.434 -12.333 1.00 0.00 H new ATOM 0 HD2 LYS A 92 19.107 15.384 -13.626 1.00 0.00 H new ATOM 0 HD3 LYS A 92 17.790 16.291 -12.910 1.00 0.00 H new ATOM 0 HE2 LYS A 92 18.987 16.826 -11.028 1.00 0.00 H new ATOM 0 HE3 LYS A 92 19.804 15.277 -10.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 21.340 17.059 -11.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 21.230 15.993 -12.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 20.439 17.495 -12.855 1.00 0.00 H new ATOM 1464 N GLU A 93 13.805 13.873 -14.234 1.00 0.00 N ATOM 1465 CA GLU A 93 12.847 14.183 -15.290 1.00 0.00 C ATOM 1466 C GLU A 93 11.669 14.979 -14.740 1.00 0.00 C ATOM 1467 O GLU A 93 11.427 16.114 -15.153 1.00 0.00 O ATOM 1468 CB GLU A 93 12.346 12.896 -15.947 1.00 0.00 C ATOM 1469 CG GLU A 93 13.425 12.140 -16.707 1.00 0.00 C ATOM 1470 CD GLU A 93 12.853 11.088 -17.636 1.00 0.00 C ATOM 1471 OE1 GLU A 93 11.986 11.434 -18.466 1.00 0.00 O ATOM 1472 OE2 GLU A 93 13.273 9.914 -17.533 1.00 0.00 O ATOM 0 H GLU A 93 13.983 12.877 -14.107 1.00 0.00 H new ATOM 0 HA GLU A 93 13.354 14.791 -16.039 1.00 0.00 H new ATOM 0 HB2 GLU A 93 11.930 12.244 -15.179 1.00 0.00 H new ATOM 0 HB3 GLU A 93 11.534 13.140 -16.632 1.00 0.00 H new ATOM 0 HG2 GLU A 93 14.020 12.847 -17.286 1.00 0.00 H new ATOM 0 HG3 GLU A 93 14.100 11.664 -15.996 1.00 0.00 H new ATOM 1479 N SER A 94 10.938 14.379 -13.807 1.00 0.00 N ATOM 1480 CA SER A 94 9.786 15.033 -13.199 1.00 0.00 C ATOM 1481 C SER A 94 9.161 14.147 -12.126 1.00 0.00 C ATOM 1482 O SER A 94 9.706 13.099 -11.777 1.00 0.00 O ATOM 1483 CB SER A 94 8.742 15.370 -14.267 1.00 0.00 C ATOM 1484 OG SER A 94 7.982 16.508 -13.897 1.00 0.00 O ATOM 0 H SER A 94 11.123 13.440 -13.455 1.00 0.00 H new ATOM 0 HA SER A 94 10.129 15.955 -12.730 1.00 0.00 H new ATOM 0 HB2 SER A 94 9.238 15.555 -15.220 1.00 0.00 H new ATOM 0 HB3 SER A 94 8.079 14.518 -14.413 1.00 0.00 H new ATOM 0 HG SER A 94 7.324 16.703 -14.596 1.00 0.00 H new ATOM 1490 N LYS A 95 8.014 14.573 -11.607 1.00 0.00 N ATOM 1491 CA LYS A 95 7.317 13.818 -10.574 1.00 0.00 C ATOM 1492 C LYS A 95 6.807 12.490 -11.125 1.00 0.00 C ATOM 1493 O LYS A 95 6.115 12.453 -12.142 1.00 0.00 O ATOM 1494 CB LYS A 95 6.148 14.634 -10.016 1.00 0.00 C ATOM 1495 CG LYS A 95 6.548 16.020 -9.539 1.00 0.00 C ATOM 1496 CD LYS A 95 5.366 16.977 -9.555 1.00 0.00 C ATOM 1497 CE LYS A 95 5.024 17.413 -10.971 1.00 0.00 C ATOM 1498 NZ LYS A 95 3.800 18.260 -11.009 1.00 0.00 N ATOM 0 H LYS A 95 7.548 15.437 -11.885 1.00 0.00 H new ATOM 0 HA LYS A 95 8.023 13.612 -9.770 1.00 0.00 H new ATOM 0 HB2 LYS A 95 5.383 14.731 -10.786 1.00 0.00 H new ATOM 0 HB3 LYS A 95 5.698 14.089 -9.186 1.00 0.00 H new ATOM 0 HG2 LYS A 95 6.952 15.956 -8.529 1.00 0.00 H new ATOM 0 HG3 LYS A 95 7.342 16.410 -10.176 1.00 0.00 H new ATOM 0 HD2 LYS A 95 4.500 16.495 -9.102 1.00 0.00 H new ATOM 0 HD3 LYS A 95 5.597 17.853 -8.949 1.00 0.00 H new ATOM 0 HE2 LYS A 95 5.862 17.967 -11.393 1.00 0.00 H new ATOM 0 HE3 LYS A 95 4.876 16.533 -11.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 3.600 18.537 -11.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 2.994 17.723 -10.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 3.950 19.113 -10.433 1.00 0.00 H new ATOM 1512 N LYS A 96 7.154 11.401 -10.446 1.00 0.00 N ATOM 1513 CA LYS A 96 6.731 10.072 -10.866 1.00 0.00 C ATOM 1514 C LYS A 96 6.230 9.261 -9.677 1.00 0.00 C ATOM 1515 O LYS A 96 6.491 9.604 -8.523 1.00 0.00 O ATOM 1516 CB LYS A 96 7.887 9.337 -11.547 1.00 0.00 C ATOM 1517 CG LYS A 96 8.607 10.173 -12.592 1.00 0.00 C ATOM 1518 CD LYS A 96 7.923 10.084 -13.946 1.00 0.00 C ATOM 1519 CE LYS A 96 8.934 10.033 -15.080 1.00 0.00 C ATOM 1520 NZ LYS A 96 8.503 9.112 -16.168 1.00 0.00 N ATOM 0 H LYS A 96 7.727 11.414 -9.602 1.00 0.00 H new ATOM 0 HA LYS A 96 5.913 10.186 -11.577 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.604 9.022 -10.788 1.00 0.00 H new ATOM 0 HB3 LYS A 96 7.504 8.432 -12.018 1.00 0.00 H new ATOM 0 HG2 LYS A 96 8.640 11.213 -12.268 1.00 0.00 H new ATOM 0 HG3 LYS A 96 9.639 9.835 -12.682 1.00 0.00 H new ATOM 0 HD2 LYS A 96 7.293 9.195 -13.979 1.00 0.00 H new ATOM 0 HD3 LYS A 96 7.267 10.944 -14.081 1.00 0.00 H new ATOM 0 HE2 LYS A 96 9.074 11.035 -15.487 1.00 0.00 H new ATOM 0 HE3 LYS A 96 9.899 9.709 -14.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 9.220 9.106 -16.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 8.394 8.151 -15.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 7.594 9.435 -16.557 1.00 0.00 H new ATOM 1534 N GLU A 97 5.509 8.182 -9.963 1.00 0.00 N ATOM 1535 CA GLU A 97 4.972 7.324 -8.915 1.00 0.00 C ATOM 1536 C GLU A 97 4.923 5.870 -9.373 1.00 0.00 C ATOM 1537 O GLU A 97 4.446 5.568 -10.467 1.00 0.00 O ATOM 1538 CB GLU A 97 3.572 7.789 -8.510 1.00 0.00 C ATOM 1539 CG GLU A 97 3.535 9.211 -7.977 1.00 0.00 C ATOM 1540 CD GLU A 97 2.121 9.712 -7.751 1.00 0.00 C ATOM 1541 OE1 GLU A 97 1.271 9.511 -8.643 1.00 0.00 O ATOM 1542 OE2 GLU A 97 1.866 10.303 -6.681 1.00 0.00 O ATOM 0 H GLU A 97 5.284 7.882 -10.911 1.00 0.00 H new ATOM 0 HA GLU A 97 5.634 7.393 -8.052 1.00 0.00 H new ATOM 0 HB2 GLU A 97 2.910 7.716 -9.373 1.00 0.00 H new ATOM 0 HB3 GLU A 97 3.180 7.114 -7.749 1.00 0.00 H new ATOM 0 HG2 GLU A 97 4.088 9.258 -7.039 1.00 0.00 H new ATOM 0 HG3 GLU A 97 4.043 9.872 -8.679 1.00 0.00 H new ATOM 1549 N ASP A 98 5.420 4.974 -8.527 1.00 0.00 N ATOM 1550 CA ASP A 98 5.433 3.551 -8.841 1.00 0.00 C ATOM 1551 C ASP A 98 4.518 2.781 -7.893 1.00 0.00 C ATOM 1552 O ASP A 98 4.485 3.047 -6.691 1.00 0.00 O ATOM 1553 CB ASP A 98 6.859 3.001 -8.759 1.00 0.00 C ATOM 1554 CG ASP A 98 7.264 2.254 -10.015 1.00 0.00 C ATOM 1555 OD1 ASP A 98 7.223 2.862 -11.105 1.00 0.00 O ATOM 1556 OD2 ASP A 98 7.622 1.063 -9.908 1.00 0.00 O ATOM 0 H ASP A 98 5.819 5.209 -7.618 1.00 0.00 H new ATOM 0 HA ASP A 98 5.064 3.422 -9.858 1.00 0.00 H new ATOM 0 HB2 ASP A 98 7.554 3.824 -8.589 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.939 2.334 -7.901 1.00 0.00 H new ATOM 1561 N LEU A 99 3.775 1.826 -8.443 1.00 0.00 N ATOM 1562 CA LEU A 99 2.858 1.019 -7.647 1.00 0.00 C ATOM 1563 C LEU A 99 3.582 -0.158 -7.004 1.00 0.00 C ATOM 1564 O LEU A 99 4.317 -0.887 -7.669 1.00 0.00 O ATOM 1565 CB LEU A 99 1.706 0.511 -8.517 1.00 0.00 C ATOM 1566 CG LEU A 99 0.512 1.457 -8.631 1.00 0.00 C ATOM 1567 CD1 LEU A 99 0.006 1.851 -7.252 1.00 0.00 C ATOM 1568 CD2 LEU A 99 0.888 2.692 -9.436 1.00 0.00 C ATOM 0 H LEU A 99 3.790 1.592 -9.436 1.00 0.00 H new ATOM 0 HA LEU A 99 2.456 1.650 -6.854 1.00 0.00 H new ATOM 0 HB2 LEU A 99 2.088 0.312 -9.518 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.359 -0.440 -8.113 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.291 0.936 -9.153 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.844 2.525 -7.355 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.303 0.958 -6.709 1.00 0.00 H new ATOM 0 HD13 LEU A 99 0.802 2.353 -6.702 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.026 3.356 -9.508 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.707 3.213 -8.941 1.00 0.00 H new ATOM 0 HD23 LEU A 99 1.200 2.393 -10.437 1.00 0.00 H new ATOM 1580 N VAL A 100 3.364 -0.340 -5.706 1.00 0.00 N ATOM 1581 CA VAL A 100 3.991 -1.430 -4.969 1.00 0.00 C ATOM 1582 C VAL A 100 3.037 -2.007 -3.931 1.00 0.00 C ATOM 1583 O VAL A 100 2.685 -1.341 -2.958 1.00 0.00 O ATOM 1584 CB VAL A 100 5.281 -0.973 -4.261 1.00 0.00 C ATOM 1585 CG1 VAL A 100 6.450 -0.972 -5.233 1.00 0.00 C ATOM 1586 CG2 VAL A 100 5.096 0.402 -3.637 1.00 0.00 C ATOM 0 H VAL A 100 2.757 0.255 -5.142 1.00 0.00 H new ATOM 0 HA VAL A 100 4.244 -2.197 -5.701 1.00 0.00 H new ATOM 0 HB VAL A 100 5.502 -1.679 -3.461 1.00 0.00 H new ATOM 0 HG11 VAL A 100 7.353 -0.647 -4.716 1.00 0.00 H new ATOM 0 HG12 VAL A 100 6.599 -1.978 -5.624 1.00 0.00 H new ATOM 0 HG13 VAL A 100 6.238 -0.290 -6.057 1.00 0.00 H new ATOM 0 HG21 VAL A 100 6.019 0.704 -3.143 1.00 0.00 H new ATOM 0 HG22 VAL A 100 4.847 1.124 -4.415 1.00 0.00 H new ATOM 0 HG23 VAL A 100 4.289 0.364 -2.906 1.00 0.00 H new ATOM 1596 N PHE A 101 2.622 -3.251 -4.146 1.00 0.00 N ATOM 1597 CA PHE A 101 1.710 -3.919 -3.227 1.00 0.00 C ATOM 1598 C PHE A 101 2.378 -4.160 -1.879 1.00 0.00 C ATOM 1599 O PHE A 101 2.781 -5.280 -1.566 1.00 0.00 O ATOM 1600 CB PHE A 101 1.234 -5.247 -3.821 1.00 0.00 C ATOM 1601 CG PHE A 101 -0.011 -5.782 -3.171 1.00 0.00 C ATOM 1602 CD1 PHE A 101 0.069 -6.594 -2.052 1.00 0.00 C ATOM 1603 CD2 PHE A 101 -1.262 -5.471 -3.680 1.00 0.00 C ATOM 1604 CE1 PHE A 101 -1.074 -7.086 -1.452 1.00 0.00 C ATOM 1605 CE2 PHE A 101 -2.410 -5.959 -3.084 1.00 0.00 C ATOM 1606 CZ PHE A 101 -2.315 -6.768 -1.968 1.00 0.00 C ATOM 0 H PHE A 101 2.903 -3.816 -4.948 1.00 0.00 H new ATOM 0 HA PHE A 101 0.848 -3.270 -3.074 1.00 0.00 H new ATOM 0 HB2 PHE A 101 1.049 -5.114 -4.887 1.00 0.00 H new ATOM 0 HB3 PHE A 101 2.030 -5.985 -3.725 1.00 0.00 H new ATOM 0 HD1 PHE A 101 1.037 -6.846 -1.643 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -1.341 -4.840 -4.553 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -0.997 -7.719 -0.580 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -3.379 -5.708 -3.490 1.00 0.00 H new ATOM 0 HZ PHE A 101 -3.210 -7.151 -1.500 1.00 0.00 H new ATOM 1616 N ILE A 102 2.491 -3.100 -1.079 1.00 0.00 N ATOM 1617 CA ILE A 102 3.108 -3.195 0.241 1.00 0.00 C ATOM 1618 C ILE A 102 2.553 -4.385 1.017 1.00 0.00 C ATOM 1619 O ILE A 102 1.501 -4.293 1.650 1.00 0.00 O ATOM 1620 CB ILE A 102 2.888 -1.905 1.059 1.00 0.00 C ATOM 1621 CG1 ILE A 102 3.461 -0.700 0.313 1.00 0.00 C ATOM 1622 CG2 ILE A 102 3.525 -2.030 2.437 1.00 0.00 C ATOM 1623 CD1 ILE A 102 4.942 -0.818 0.024 1.00 0.00 C ATOM 0 H ILE A 102 2.163 -2.166 -1.323 1.00 0.00 H new ATOM 0 HA ILE A 102 4.178 -3.334 0.086 1.00 0.00 H new ATOM 0 HB ILE A 102 1.816 -1.756 1.189 1.00 0.00 H new ATOM 0 HG12 ILE A 102 2.924 -0.576 -0.627 1.00 0.00 H new ATOM 0 HG13 ILE A 102 3.284 0.200 0.902 1.00 0.00 H new ATOM 0 HG21 ILE A 102 3.360 -1.111 2.999 1.00 0.00 H new ATOM 0 HG22 ILE A 102 3.076 -2.868 2.971 1.00 0.00 H new ATOM 0 HG23 ILE A 102 4.596 -2.201 2.329 1.00 0.00 H new ATOM 0 HD11 ILE A 102 5.281 0.071 -0.507 1.00 0.00 H new ATOM 0 HD12 ILE A 102 5.489 -0.912 0.962 1.00 0.00 H new ATOM 0 HD13 ILE A 102 5.124 -1.699 -0.591 1.00 0.00 H new ATOM 1635 N PHE A 103 3.268 -5.500 0.958 1.00 0.00 N ATOM 1636 CA PHE A 103 2.856 -6.714 1.646 1.00 0.00 C ATOM 1637 C PHE A 103 3.164 -6.623 3.137 1.00 0.00 C ATOM 1638 O PHE A 103 4.281 -6.909 3.567 1.00 0.00 O ATOM 1639 CB PHE A 103 3.561 -7.920 1.028 1.00 0.00 C ATOM 1640 CG PHE A 103 2.633 -8.834 0.284 1.00 0.00 C ATOM 1641 CD1 PHE A 103 1.773 -9.673 0.969 1.00 0.00 C ATOM 1642 CD2 PHE A 103 2.616 -8.847 -1.101 1.00 0.00 C ATOM 1643 CE1 PHE A 103 0.912 -10.511 0.288 1.00 0.00 C ATOM 1644 CE2 PHE A 103 1.758 -9.684 -1.789 1.00 0.00 C ATOM 1645 CZ PHE A 103 0.904 -10.516 -1.093 1.00 0.00 C ATOM 0 H PHE A 103 4.141 -5.588 0.438 1.00 0.00 H new ATOM 0 HA PHE A 103 1.779 -6.833 1.532 1.00 0.00 H new ATOM 0 HB2 PHE A 103 4.337 -7.569 0.347 1.00 0.00 H new ATOM 0 HB3 PHE A 103 4.060 -8.484 1.816 1.00 0.00 H new ATOM 0 HD1 PHE A 103 1.775 -9.673 2.049 1.00 0.00 H new ATOM 0 HD2 PHE A 103 3.281 -8.196 -1.649 1.00 0.00 H new ATOM 0 HE1 PHE A 103 0.246 -11.162 0.835 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.756 -9.687 -2.869 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.231 -11.170 -1.628 1.00 0.00 H new ATOM 1655 N TRP A 104 2.173 -6.215 3.924 1.00 0.00 N ATOM 1656 CA TRP A 104 2.359 -6.080 5.361 1.00 0.00 C ATOM 1657 C TRP A 104 2.070 -7.390 6.085 1.00 0.00 C ATOM 1658 O TRP A 104 0.934 -7.863 6.112 1.00 0.00 O ATOM 1659 CB TRP A 104 1.463 -4.970 5.904 1.00 0.00 C ATOM 1660 CG TRP A 104 1.705 -4.648 7.348 1.00 0.00 C ATOM 1661 CD1 TRP A 104 0.766 -4.266 8.259 1.00 0.00 C ATOM 1662 CD2 TRP A 104 2.959 -4.666 8.048 1.00 0.00 C ATOM 1663 NE1 TRP A 104 1.351 -4.042 9.478 1.00 0.00 N ATOM 1664 CE2 TRP A 104 2.697 -4.285 9.379 1.00 0.00 C ATOM 1665 CE3 TRP A 104 4.278 -4.968 7.685 1.00 0.00 C ATOM 1666 CZ2 TRP A 104 3.699 -4.198 10.342 1.00 0.00 C ATOM 1667 CZ3 TRP A 104 5.270 -4.880 8.645 1.00 0.00 C ATOM 1668 CH2 TRP A 104 4.975 -4.500 9.959 1.00 0.00 C ATOM 0 H TRP A 104 1.239 -5.974 3.592 1.00 0.00 H new ATOM 0 HA TRP A 104 3.402 -5.821 5.542 1.00 0.00 H new ATOM 0 HB2 TRP A 104 1.616 -4.069 5.310 1.00 0.00 H new ATOM 0 HB3 TRP A 104 0.421 -5.262 5.776 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -0.288 -4.156 8.050 1.00 0.00 H new ATOM 0 HE1 TRP A 104 0.864 -3.743 10.323 1.00 0.00 H new ATOM 0 HE3 TRP A 104 4.516 -5.264 6.674 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 3.475 -3.902 11.356 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 6.291 -5.109 8.376 1.00 0.00 H new ATOM 0 HH2 TRP A 104 5.772 -4.444 10.685 1.00 0.00 H new ATOM 1679 N ALA A 105 3.111 -7.965 6.674 1.00 0.00 N ATOM 1680 CA ALA A 105 2.983 -9.216 7.409 1.00 0.00 C ATOM 1681 C ALA A 105 3.983 -9.269 8.559 1.00 0.00 C ATOM 1682 O ALA A 105 5.004 -9.950 8.476 1.00 0.00 O ATOM 1683 CB ALA A 105 3.182 -10.401 6.475 1.00 0.00 C ATOM 0 H ALA A 105 4.057 -7.583 6.656 1.00 0.00 H new ATOM 0 HA ALA A 105 1.978 -9.268 7.828 1.00 0.00 H new ATOM 0 HB1 ALA A 105 3.084 -11.329 7.038 1.00 0.00 H new ATOM 0 HB2 ALA A 105 2.430 -10.373 5.687 1.00 0.00 H new ATOM 0 HB3 ALA A 105 4.176 -10.351 6.030 1.00 0.00 H new ATOM 1689 N PRO A 106 3.700 -8.540 9.654 1.00 0.00 N ATOM 1690 CA PRO A 106 4.577 -8.501 10.830 1.00 0.00 C ATOM 1691 C PRO A 106 4.820 -9.888 11.409 1.00 0.00 C ATOM 1692 O PRO A 106 3.906 -10.524 11.928 1.00 0.00 O ATOM 1693 CB PRO A 106 3.809 -7.620 11.828 1.00 0.00 C ATOM 1694 CG PRO A 106 2.402 -7.608 11.330 1.00 0.00 C ATOM 1695 CD PRO A 106 2.506 -7.703 9.838 1.00 0.00 C ATOM 0 HA PRO A 106 5.568 -8.116 10.589 1.00 0.00 H new ATOM 0 HB2 PRO A 106 3.867 -8.026 12.838 1.00 0.00 H new ATOM 0 HB3 PRO A 106 4.223 -6.612 11.865 1.00 0.00 H new ATOM 0 HG2 PRO A 106 1.834 -8.444 11.738 1.00 0.00 H new ATOM 0 HG3 PRO A 106 1.887 -6.696 11.630 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.619 -8.159 9.398 1.00 0.00 H new ATOM 0 HD3 PRO A 106 2.623 -6.723 9.376 1.00 0.00 H new ATOM 1703 N GLU A 107 6.061 -10.354 11.310 1.00 0.00 N ATOM 1704 CA GLU A 107 6.432 -11.672 11.816 1.00 0.00 C ATOM 1705 C GLU A 107 5.932 -11.891 13.244 1.00 0.00 C ATOM 1706 O GLU A 107 5.762 -13.030 13.680 1.00 0.00 O ATOM 1707 CB GLU A 107 7.948 -11.856 11.755 1.00 0.00 C ATOM 1708 CG GLU A 107 8.404 -12.667 10.552 1.00 0.00 C ATOM 1709 CD GLU A 107 9.205 -13.892 10.944 1.00 0.00 C ATOM 1710 OE1 GLU A 107 9.968 -13.815 11.929 1.00 0.00 O ATOM 1711 OE2 GLU A 107 9.071 -14.932 10.263 1.00 0.00 O ATOM 0 H GLU A 107 6.829 -9.837 10.883 1.00 0.00 H new ATOM 0 HA GLU A 107 5.954 -12.416 11.179 1.00 0.00 H new ATOM 0 HB2 GLU A 107 8.426 -10.877 11.727 1.00 0.00 H new ATOM 0 HB3 GLU A 107 8.285 -12.349 12.667 1.00 0.00 H new ATOM 0 HG2 GLU A 107 7.532 -12.977 9.976 1.00 0.00 H new ATOM 0 HG3 GLU A 107 9.008 -12.035 9.901 1.00 0.00 H new ATOM 1718 N SER A 108 5.701 -10.802 13.968 1.00 0.00 N ATOM 1719 CA SER A 108 5.225 -10.889 15.342 1.00 0.00 C ATOM 1720 C SER A 108 3.699 -10.836 15.412 1.00 0.00 C ATOM 1721 O SER A 108 3.135 -10.542 16.466 1.00 0.00 O ATOM 1722 CB SER A 108 5.823 -9.759 16.182 1.00 0.00 C ATOM 1723 OG SER A 108 6.989 -10.190 16.862 1.00 0.00 O ATOM 0 H SER A 108 5.836 -9.850 13.627 1.00 0.00 H new ATOM 0 HA SER A 108 5.549 -11.849 15.744 1.00 0.00 H new ATOM 0 HB2 SER A 108 6.065 -8.913 15.539 1.00 0.00 H new ATOM 0 HB3 SER A 108 5.085 -9.409 16.904 1.00 0.00 H new ATOM 0 HG SER A 108 7.353 -9.449 17.390 1.00 0.00 H new ATOM 1729 N ALA A 109 3.030 -11.123 14.296 1.00 0.00 N ATOM 1730 CA ALA A 109 1.574 -11.102 14.263 1.00 0.00 C ATOM 1731 C ALA A 109 0.991 -12.419 14.769 1.00 0.00 C ATOM 1732 O ALA A 109 1.701 -13.415 14.899 1.00 0.00 O ATOM 1733 CB ALA A 109 1.075 -10.809 12.857 1.00 0.00 C ATOM 0 H ALA A 109 3.472 -11.371 13.411 1.00 0.00 H new ATOM 0 HA ALA A 109 1.237 -10.306 14.927 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -0.015 -10.798 12.853 1.00 0.00 H new ATOM 0 HB2 ALA A 109 1.449 -9.838 12.533 1.00 0.00 H new ATOM 0 HB3 ALA A 109 1.432 -11.581 12.176 1.00 0.00 H new ATOM 1739 N PRO A 110 -0.318 -12.431 15.065 1.00 0.00 N ATOM 1740 CA PRO A 110 -1.006 -13.625 15.563 1.00 0.00 C ATOM 1741 C PRO A 110 -1.229 -14.664 14.475 1.00 0.00 C ATOM 1742 O PRO A 110 -1.733 -14.348 13.398 1.00 0.00 O ATOM 1743 CB PRO A 110 -2.350 -13.083 16.049 1.00 0.00 C ATOM 1744 CG PRO A 110 -2.583 -11.852 15.243 1.00 0.00 C ATOM 1745 CD PRO A 110 -1.226 -11.277 14.939 1.00 0.00 C ATOM 0 HA PRO A 110 -0.425 -14.133 16.333 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.147 -13.811 15.898 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -2.323 -12.858 17.115 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -3.120 -12.086 14.324 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.193 -11.137 15.795 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -1.189 -10.847 13.938 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -0.963 -10.483 15.638 1.00 0.00 H new ATOM 1753 N LEU A 111 -0.865 -15.910 14.765 1.00 0.00 N ATOM 1754 CA LEU A 111 -1.039 -16.997 13.806 1.00 0.00 C ATOM 1755 C LEU A 111 -2.475 -17.037 13.283 1.00 0.00 C ATOM 1756 O LEU A 111 -2.733 -17.544 12.193 1.00 0.00 O ATOM 1757 CB LEU A 111 -0.680 -18.338 14.449 1.00 0.00 C ATOM 1758 CG LEU A 111 -0.505 -19.499 13.470 1.00 0.00 C ATOM 1759 CD1 LEU A 111 0.911 -19.523 12.916 1.00 0.00 C ATOM 1760 CD2 LEU A 111 -0.836 -20.821 14.149 1.00 0.00 C ATOM 0 H LEU A 111 -0.449 -16.192 15.653 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.369 -16.816 12.965 1.00 0.00 H new ATOM 0 HB2 LEU A 111 0.244 -18.217 15.014 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -1.459 -18.601 15.165 1.00 0.00 H new ATOM 0 HG LEU A 111 -1.195 -19.356 12.639 1.00 0.00 H new ATOM 0 HD11 LEU A 111 1.016 -20.356 12.221 1.00 0.00 H new ATOM 0 HD12 LEU A 111 1.113 -18.588 12.394 1.00 0.00 H new ATOM 0 HD13 LEU A 111 1.620 -19.642 13.735 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -0.706 -21.637 13.439 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -0.170 -20.970 14.999 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -1.869 -20.803 14.496 1.00 0.00 H new ATOM 1772 N LYS A 112 -3.402 -16.484 14.064 1.00 0.00 N ATOM 1773 CA LYS A 112 -4.806 -16.445 13.672 1.00 0.00 C ATOM 1774 C LYS A 112 -5.088 -15.251 12.758 1.00 0.00 C ATOM 1775 O LYS A 112 -6.244 -14.927 12.487 1.00 0.00 O ATOM 1776 CB LYS A 112 -5.701 -16.374 14.912 1.00 0.00 C ATOM 1777 CG LYS A 112 -6.099 -17.738 15.453 1.00 0.00 C ATOM 1778 CD LYS A 112 -6.992 -18.485 14.476 1.00 0.00 C ATOM 1779 CE LYS A 112 -6.665 -19.970 14.446 1.00 0.00 C ATOM 1780 NZ LYS A 112 -7.420 -20.684 13.379 1.00 0.00 N ATOM 0 H LYS A 112 -3.205 -16.058 14.970 1.00 0.00 H new ATOM 0 HA LYS A 112 -5.028 -17.359 13.122 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -5.182 -15.820 15.694 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -6.602 -15.812 14.668 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -5.204 -18.327 15.653 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -6.619 -17.616 16.403 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -8.036 -18.347 14.757 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -6.872 -18.065 13.477 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -5.595 -20.103 14.285 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -6.899 -20.413 15.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -7.169 -21.693 13.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -8.441 -20.579 13.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -7.178 -20.279 12.452 1.00 0.00 H new ATOM 1794 N SER A 113 -4.026 -14.606 12.277 1.00 0.00 N ATOM 1795 CA SER A 113 -4.150 -13.460 11.383 1.00 0.00 C ATOM 1796 C SER A 113 -2.850 -13.319 10.642 1.00 0.00 C ATOM 1797 O SER A 113 -2.370 -12.216 10.378 1.00 0.00 O ATOM 1798 CB SER A 113 -4.419 -12.180 12.171 1.00 0.00 C ATOM 1799 OG SER A 113 -5.503 -11.455 11.617 1.00 0.00 O ATOM 0 H SER A 113 -3.063 -14.862 12.495 1.00 0.00 H new ATOM 0 HA SER A 113 -4.983 -13.618 10.698 1.00 0.00 H new ATOM 0 HB2 SER A 113 -4.637 -12.428 13.210 1.00 0.00 H new ATOM 0 HB3 SER A 113 -3.525 -11.557 12.174 1.00 0.00 H new ATOM 0 HG SER A 113 -5.654 -10.641 12.142 1.00 0.00 H new ATOM 1805 N LYS A 114 -2.250 -14.458 10.374 1.00 0.00 N ATOM 1806 CA LYS A 114 -0.969 -14.495 9.741 1.00 0.00 C ATOM 1807 C LYS A 114 -0.840 -15.707 8.828 1.00 0.00 C ATOM 1808 O LYS A 114 -0.336 -15.602 7.710 1.00 0.00 O ATOM 1809 CB LYS A 114 0.071 -14.509 10.850 1.00 0.00 C ATOM 1810 CG LYS A 114 1.209 -13.540 10.614 1.00 0.00 C ATOM 1811 CD LYS A 114 2.568 -14.222 10.645 1.00 0.00 C ATOM 1812 CE LYS A 114 3.671 -13.228 10.961 1.00 0.00 C ATOM 1813 NZ LYS A 114 3.750 -12.150 9.935 1.00 0.00 N ATOM 0 H LYS A 114 -2.641 -15.375 10.591 1.00 0.00 H new ATOM 0 HA LYS A 114 -0.827 -13.624 9.101 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -0.413 -14.267 11.796 1.00 0.00 H new ATOM 0 HB3 LYS A 114 0.475 -15.517 10.947 1.00 0.00 H new ATOM 0 HG2 LYS A 114 1.073 -13.052 9.649 1.00 0.00 H new ATOM 0 HG3 LYS A 114 1.180 -12.759 11.373 1.00 0.00 H new ATOM 0 HD2 LYS A 114 2.563 -15.015 11.393 1.00 0.00 H new ATOM 0 HD3 LYS A 114 2.764 -14.693 9.682 1.00 0.00 H new ATOM 0 HE2 LYS A 114 3.493 -12.786 11.941 1.00 0.00 H new ATOM 0 HE3 LYS A 114 4.627 -13.750 11.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 4.741 -12.014 9.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 3.184 -12.419 9.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 3.380 -11.264 10.334 1.00 0.00 H new ATOM 1827 N MET A 115 -1.324 -16.854 9.298 1.00 0.00 N ATOM 1828 CA MET A 115 -1.285 -18.073 8.500 1.00 0.00 C ATOM 1829 C MET A 115 -2.050 -17.851 7.200 1.00 0.00 C ATOM 1830 O MET A 115 -1.739 -18.449 6.170 1.00 0.00 O ATOM 1831 CB MET A 115 -1.889 -19.243 9.276 1.00 0.00 C ATOM 1832 CG MET A 115 -1.731 -20.584 8.578 1.00 0.00 C ATOM 1833 SD MET A 115 -1.434 -21.937 9.732 1.00 0.00 S ATOM 1834 CE MET A 115 -2.987 -22.823 9.621 1.00 0.00 C ATOM 0 H MET A 115 -1.745 -16.963 10.221 1.00 0.00 H new ATOM 0 HA MET A 115 -0.247 -18.316 8.272 1.00 0.00 H new ATOM 0 HB2 MET A 115 -1.420 -19.297 10.258 1.00 0.00 H new ATOM 0 HB3 MET A 115 -2.949 -19.051 9.439 1.00 0.00 H new ATOM 0 HG2 MET A 115 -2.630 -20.796 7.999 1.00 0.00 H new ATOM 0 HG3 MET A 115 -0.903 -20.526 7.871 1.00 0.00 H new ATOM 0 HE1 MET A 115 -2.959 -23.690 10.280 1.00 0.00 H new ATOM 0 HE2 MET A 115 -3.803 -22.166 9.921 1.00 0.00 H new ATOM 0 HE3 MET A 115 -3.145 -23.153 8.594 1.00 0.00 H new ATOM 1844 N ILE A 116 -3.044 -16.968 7.262 1.00 0.00 N ATOM 1845 CA ILE A 116 -3.851 -16.633 6.102 1.00 0.00 C ATOM 1846 C ILE A 116 -3.047 -15.776 5.132 1.00 0.00 C ATOM 1847 O ILE A 116 -2.624 -16.247 4.081 1.00 0.00 O ATOM 1848 CB ILE A 116 -5.134 -15.876 6.512 1.00 0.00 C ATOM 1849 CG1 ILE A 116 -5.936 -16.698 7.522 1.00 0.00 C ATOM 1850 CG2 ILE A 116 -5.983 -15.556 5.292 1.00 0.00 C ATOM 1851 CD1 ILE A 116 -5.570 -16.411 8.962 1.00 0.00 C ATOM 0 H ILE A 116 -3.308 -16.471 8.113 1.00 0.00 H new ATOM 0 HA ILE A 116 -4.138 -17.566 5.617 1.00 0.00 H new ATOM 0 HB ILE A 116 -4.844 -14.936 6.981 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -6.998 -16.499 7.379 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -5.781 -17.758 7.321 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -6.881 -15.023 5.604 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -5.411 -14.933 4.604 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -6.266 -16.483 4.792 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -6.178 -17.029 9.622 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -4.516 -16.638 9.122 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -5.752 -15.359 9.181 1.00 0.00 H new ATOM 1863 N TYR A 117 -2.835 -14.516 5.511 1.00 0.00 N ATOM 1864 CA TYR A 117 -2.073 -13.565 4.702 1.00 0.00 C ATOM 1865 C TYR A 117 -0.864 -14.226 4.050 1.00 0.00 C ATOM 1866 O TYR A 117 -0.701 -14.173 2.833 1.00 0.00 O ATOM 1867 CB TYR A 117 -1.613 -12.388 5.562 1.00 0.00 C ATOM 1868 CG TYR A 117 -2.735 -11.705 6.313 1.00 0.00 C ATOM 1869 CD1 TYR A 117 -3.483 -10.698 5.716 1.00 0.00 C ATOM 1870 CD2 TYR A 117 -3.045 -12.066 7.617 1.00 0.00 C ATOM 1871 CE1 TYR A 117 -4.508 -10.072 6.399 1.00 0.00 C ATOM 1872 CE2 TYR A 117 -4.067 -11.444 8.306 1.00 0.00 C ATOM 1873 CZ TYR A 117 -4.795 -10.447 7.694 1.00 0.00 C ATOM 1874 OH TYR A 117 -5.815 -9.825 8.378 1.00 0.00 O ATOM 0 H TYR A 117 -3.186 -14.126 6.386 1.00 0.00 H new ATOM 0 HA TYR A 117 -2.731 -13.205 3.912 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -0.871 -12.741 6.278 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -1.117 -11.656 4.924 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -3.260 -10.400 4.702 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -2.477 -12.847 8.101 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -5.082 -9.292 5.920 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -4.295 -11.738 9.320 1.00 0.00 H new ATOM 0 HH TYR A 117 -5.508 -8.951 8.699 1.00 0.00 H new ATOM 1884 N ALA A 118 -0.013 -14.850 4.866 1.00 0.00 N ATOM 1885 CA ALA A 118 1.177 -15.520 4.348 1.00 0.00 C ATOM 1886 C ALA A 118 0.829 -16.408 3.158 1.00 0.00 C ATOM 1887 O ALA A 118 1.275 -16.162 2.038 1.00 0.00 O ATOM 1888 CB ALA A 118 1.849 -16.333 5.445 1.00 0.00 C ATOM 0 H ALA A 118 -0.125 -14.905 5.878 1.00 0.00 H new ATOM 0 HA ALA A 118 1.875 -14.756 4.005 1.00 0.00 H new ATOM 0 HB1 ALA A 118 2.734 -16.826 5.042 1.00 0.00 H new ATOM 0 HB2 ALA A 118 2.141 -15.672 6.261 1.00 0.00 H new ATOM 0 HB3 ALA A 118 1.154 -17.085 5.819 1.00 0.00 H new ATOM 1894 N SER A 119 0.015 -17.429 3.405 1.00 0.00 N ATOM 1895 CA SER A 119 -0.407 -18.333 2.343 1.00 0.00 C ATOM 1896 C SER A 119 -1.280 -17.592 1.334 1.00 0.00 C ATOM 1897 O SER A 119 -1.452 -18.037 0.198 1.00 0.00 O ATOM 1898 CB SER A 119 -1.171 -19.522 2.928 1.00 0.00 C ATOM 1899 OG SER A 119 -0.306 -20.619 3.162 1.00 0.00 O ATOM 0 H SER A 119 -0.363 -17.650 4.326 1.00 0.00 H new ATOM 0 HA SER A 119 0.481 -18.706 1.832 1.00 0.00 H new ATOM 0 HB2 SER A 119 -1.650 -19.227 3.862 1.00 0.00 H new ATOM 0 HB3 SER A 119 -1.965 -19.821 2.243 1.00 0.00 H new ATOM 0 HG SER A 119 -0.382 -21.259 2.423 1.00 0.00 H new ATOM 1905 N SER A 120 -1.829 -16.456 1.760 1.00 0.00 N ATOM 1906 CA SER A 120 -2.684 -15.641 0.910 1.00 0.00 C ATOM 1907 C SER A 120 -1.849 -14.765 -0.024 1.00 0.00 C ATOM 1908 O SER A 120 -2.350 -14.266 -1.032 1.00 0.00 O ATOM 1909 CB SER A 120 -3.609 -14.769 1.774 1.00 0.00 C ATOM 1910 OG SER A 120 -3.785 -13.482 1.208 1.00 0.00 O ATOM 0 H SER A 120 -1.693 -16.080 2.698 1.00 0.00 H new ATOM 0 HA SER A 120 -3.293 -16.305 0.297 1.00 0.00 H new ATOM 0 HB2 SER A 120 -4.578 -15.257 1.879 1.00 0.00 H new ATOM 0 HB3 SER A 120 -3.190 -14.673 2.776 1.00 0.00 H new ATOM 0 HG SER A 120 -3.110 -12.870 1.570 1.00 0.00 H new ATOM 1916 N LYS A 121 -0.574 -14.578 0.318 1.00 0.00 N ATOM 1917 CA LYS A 121 0.329 -13.757 -0.488 1.00 0.00 C ATOM 1918 C LYS A 121 0.207 -14.082 -1.977 1.00 0.00 C ATOM 1919 O LYS A 121 0.368 -13.206 -2.826 1.00 0.00 O ATOM 1920 CB LYS A 121 1.776 -13.959 -0.025 1.00 0.00 C ATOM 1921 CG LYS A 121 2.807 -13.278 -0.914 1.00 0.00 C ATOM 1922 CD LYS A 121 4.222 -13.679 -0.531 1.00 0.00 C ATOM 1923 CE LYS A 121 4.756 -14.777 -1.437 1.00 0.00 C ATOM 1924 NZ LYS A 121 4.955 -14.296 -2.833 1.00 0.00 N ATOM 0 H LYS A 121 -0.143 -14.984 1.148 1.00 0.00 H new ATOM 0 HA LYS A 121 0.045 -12.714 -0.349 1.00 0.00 H new ATOM 0 HB2 LYS A 121 1.879 -13.579 0.991 1.00 0.00 H new ATOM 0 HB3 LYS A 121 1.990 -15.027 0.011 1.00 0.00 H new ATOM 0 HG2 LYS A 121 2.622 -13.541 -1.955 1.00 0.00 H new ATOM 0 HG3 LYS A 121 2.700 -12.196 -0.835 1.00 0.00 H new ATOM 0 HD2 LYS A 121 4.876 -12.809 -0.588 1.00 0.00 H new ATOM 0 HD3 LYS A 121 4.237 -14.021 0.504 1.00 0.00 H new ATOM 0 HE2 LYS A 121 5.702 -15.146 -1.042 1.00 0.00 H new ATOM 0 HE3 LYS A 121 4.062 -15.617 -1.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 5.653 -14.900 -3.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 4.051 -14.337 -3.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 5.299 -13.315 -2.816 1.00 0.00 H new ATOM 1938 N ASP A 122 -0.071 -15.343 -2.285 1.00 0.00 N ATOM 1939 CA ASP A 122 -0.206 -15.774 -3.672 1.00 0.00 C ATOM 1940 C ASP A 122 -1.663 -15.728 -4.121 1.00 0.00 C ATOM 1941 O ASP A 122 -1.951 -15.541 -5.302 1.00 0.00 O ATOM 1942 CB ASP A 122 0.353 -17.186 -3.847 1.00 0.00 C ATOM 1943 CG ASP A 122 1.142 -17.341 -5.132 1.00 0.00 C ATOM 1944 OD1 ASP A 122 0.518 -17.368 -6.212 1.00 0.00 O ATOM 1945 OD2 ASP A 122 2.385 -17.433 -5.056 1.00 0.00 O ATOM 0 H ASP A 122 -0.207 -16.083 -1.596 1.00 0.00 H new ATOM 0 HA ASP A 122 0.366 -15.086 -4.295 1.00 0.00 H new ATOM 0 HB2 ASP A 122 0.994 -17.428 -2.999 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -0.469 -17.902 -3.840 1.00 0.00 H new ATOM 1950 N ALA A 123 -2.581 -15.899 -3.175 1.00 0.00 N ATOM 1951 CA ALA A 123 -4.004 -15.873 -3.484 1.00 0.00 C ATOM 1952 C ALA A 123 -4.430 -14.484 -3.939 1.00 0.00 C ATOM 1953 O ALA A 123 -5.180 -14.337 -4.905 1.00 0.00 O ATOM 1954 CB ALA A 123 -4.818 -16.311 -2.276 1.00 0.00 C ATOM 0 H ALA A 123 -2.365 -16.057 -2.191 1.00 0.00 H new ATOM 0 HA ALA A 123 -4.191 -16.572 -4.299 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -5.879 -16.286 -2.524 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -4.535 -17.325 -1.995 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -4.624 -15.636 -1.442 1.00 0.00 H new ATOM 1960 N ILE A 124 -3.942 -13.466 -3.240 1.00 0.00 N ATOM 1961 CA ILE A 124 -4.268 -12.087 -3.576 1.00 0.00 C ATOM 1962 C ILE A 124 -3.851 -11.763 -5.008 1.00 0.00 C ATOM 1963 O ILE A 124 -4.636 -11.214 -5.781 1.00 0.00 O ATOM 1964 CB ILE A 124 -3.587 -11.089 -2.612 1.00 0.00 C ATOM 1965 CG1 ILE A 124 -3.837 -9.644 -3.062 1.00 0.00 C ATOM 1966 CG2 ILE A 124 -2.093 -11.367 -2.521 1.00 0.00 C ATOM 1967 CD1 ILE A 124 -4.867 -8.918 -2.223 1.00 0.00 C ATOM 0 H ILE A 124 -3.320 -13.570 -2.438 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.349 -11.984 -3.479 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.023 -11.220 -1.622 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -2.897 -9.093 -3.026 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -4.164 -9.647 -4.102 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -1.631 -10.654 -1.838 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -1.933 -12.380 -2.151 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -1.643 -11.266 -3.509 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -4.992 -7.903 -2.599 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -5.819 -9.446 -2.279 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -4.532 -8.883 -1.186 1.00 0.00 H new ATOM 1979 N LYS A 125 -2.614 -12.097 -5.353 1.00 0.00 N ATOM 1980 CA LYS A 125 -2.102 -11.831 -6.690 1.00 0.00 C ATOM 1981 C LYS A 125 -2.998 -12.459 -7.749 1.00 0.00 C ATOM 1982 O LYS A 125 -3.058 -11.985 -8.884 1.00 0.00 O ATOM 1983 CB LYS A 125 -0.666 -12.335 -6.818 1.00 0.00 C ATOM 1984 CG LYS A 125 -0.541 -13.849 -6.924 1.00 0.00 C ATOM 1985 CD LYS A 125 0.368 -14.257 -8.073 1.00 0.00 C ATOM 1986 CE LYS A 125 1.809 -13.843 -7.819 1.00 0.00 C ATOM 1987 NZ LYS A 125 2.386 -13.102 -8.974 1.00 0.00 N ATOM 0 H LYS A 125 -1.949 -12.551 -4.727 1.00 0.00 H new ATOM 0 HA LYS A 125 -2.102 -10.753 -6.852 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -0.211 -11.882 -7.699 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -0.095 -11.995 -5.954 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -0.148 -14.248 -5.989 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -1.529 -14.287 -7.068 1.00 0.00 H new ATOM 0 HD2 LYS A 125 0.318 -15.337 -8.212 1.00 0.00 H new ATOM 0 HD3 LYS A 125 0.015 -13.800 -8.997 1.00 0.00 H new ATOM 0 HE2 LYS A 125 1.855 -13.218 -6.927 1.00 0.00 H new ATOM 0 HE3 LYS A 125 2.411 -14.729 -7.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 3.369 -12.838 -8.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 2.366 -13.707 -9.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 1.827 -12.243 -9.149 1.00 0.00 H new ATOM 2001 N LYS A 126 -3.713 -13.517 -7.370 1.00 0.00 N ATOM 2002 CA LYS A 126 -4.623 -14.185 -8.290 1.00 0.00 C ATOM 2003 C LYS A 126 -5.594 -13.172 -8.889 1.00 0.00 C ATOM 2004 O LYS A 126 -6.112 -13.362 -9.988 1.00 0.00 O ATOM 2005 CB LYS A 126 -5.395 -15.292 -7.569 1.00 0.00 C ATOM 2006 CG LYS A 126 -6.146 -16.221 -8.509 1.00 0.00 C ATOM 2007 CD LYS A 126 -6.705 -17.427 -7.772 1.00 0.00 C ATOM 2008 CE LYS A 126 -8.004 -17.909 -8.396 1.00 0.00 C ATOM 2009 NZ LYS A 126 -7.904 -18.008 -9.879 1.00 0.00 N ATOM 0 H LYS A 126 -3.678 -13.926 -6.436 1.00 0.00 H new ATOM 0 HA LYS A 126 -4.040 -14.636 -9.093 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -4.698 -15.879 -6.971 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -6.104 -14.838 -6.877 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -6.960 -15.676 -8.987 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -5.477 -16.556 -9.302 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -5.973 -18.234 -7.785 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -6.876 -17.169 -6.727 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -8.265 -18.884 -7.984 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -8.810 -17.225 -8.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -8.670 -18.612 -10.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -7.985 -17.059 -10.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -6.986 -18.423 -10.138 1.00 0.00 H new ATOM 2023 N LYS A 127 -5.825 -12.086 -8.152 1.00 0.00 N ATOM 2024 CA LYS A 127 -6.718 -11.029 -8.600 1.00 0.00 C ATOM 2025 C LYS A 127 -5.916 -9.822 -9.077 1.00 0.00 C ATOM 2026 O LYS A 127 -6.315 -9.135 -10.018 1.00 0.00 O ATOM 2027 CB LYS A 127 -7.665 -10.618 -7.472 1.00 0.00 C ATOM 2028 CG LYS A 127 -8.974 -11.395 -7.464 1.00 0.00 C ATOM 2029 CD LYS A 127 -10.176 -10.471 -7.560 1.00 0.00 C ATOM 2030 CE LYS A 127 -11.228 -11.021 -8.511 1.00 0.00 C ATOM 2031 NZ LYS A 127 -11.862 -12.260 -7.981 1.00 0.00 N ATOM 0 H LYS A 127 -5.402 -11.919 -7.239 1.00 0.00 H new ATOM 0 HA LYS A 127 -7.310 -11.408 -9.433 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -7.161 -10.760 -6.516 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -7.884 -9.554 -7.562 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -8.986 -12.096 -8.299 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -9.041 -11.986 -6.550 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -10.613 -10.337 -6.571 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -9.854 -9.487 -7.902 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -11.995 -10.265 -8.681 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -10.769 -11.232 -9.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -12.573 -12.603 -8.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -11.135 -12.990 -7.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -12.322 -12.053 -7.072 1.00 0.00 H new ATOM 2045 N LEU A 128 -4.779 -9.569 -8.428 1.00 0.00 N ATOM 2046 CA LEU A 128 -3.929 -8.446 -8.805 1.00 0.00 C ATOM 2047 C LEU A 128 -3.411 -8.613 -10.230 1.00 0.00 C ATOM 2048 O LEU A 128 -3.091 -7.635 -10.904 1.00 0.00 O ATOM 2049 CB LEU A 128 -2.752 -8.318 -7.838 1.00 0.00 C ATOM 2050 CG LEU A 128 -3.130 -8.264 -6.357 1.00 0.00 C ATOM 2051 CD1 LEU A 128 -1.881 -8.212 -5.490 1.00 0.00 C ATOM 2052 CD2 LEU A 128 -4.025 -7.066 -6.080 1.00 0.00 C ATOM 0 H LEU A 128 -4.430 -10.123 -7.646 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.530 -7.538 -8.756 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -2.080 -9.162 -7.995 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -2.194 -7.416 -8.087 1.00 0.00 H new ATOM 0 HG LEU A 128 -3.682 -9.170 -6.108 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -2.169 -8.174 -4.439 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -1.277 -9.101 -5.669 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -1.301 -7.323 -5.740 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -4.285 -7.043 -5.022 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -3.498 -6.149 -6.345 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -4.935 -7.146 -6.675 1.00 0.00 H new ATOM 2064 N THR A 129 -3.331 -9.862 -10.682 1.00 0.00 N ATOM 2065 CA THR A 129 -2.853 -10.161 -12.027 1.00 0.00 C ATOM 2066 C THR A 129 -1.393 -9.745 -12.189 1.00 0.00 C ATOM 2067 O THR A 129 -1.077 -8.833 -12.951 1.00 0.00 O ATOM 2068 CB THR A 129 -3.719 -9.455 -13.072 1.00 0.00 C ATOM 2069 OG1 THR A 129 -5.073 -9.418 -12.659 1.00 0.00 O ATOM 2070 CG2 THR A 129 -3.672 -10.114 -14.433 1.00 0.00 C ATOM 0 H THR A 129 -3.591 -10.683 -10.135 1.00 0.00 H new ATOM 0 HA THR A 129 -2.925 -11.238 -12.180 1.00 0.00 H new ATOM 0 HB THR A 129 -3.305 -8.450 -13.159 1.00 0.00 H new ATOM 0 HG1 THR A 129 -5.610 -8.961 -13.340 1.00 0.00 H new ATOM 0 HG21 THR A 129 -4.308 -9.563 -15.126 1.00 0.00 H new ATOM 0 HG22 THR A 129 -2.647 -10.113 -14.802 1.00 0.00 H new ATOM 0 HG23 THR A 129 -4.028 -11.141 -14.352 1.00 0.00 H new ATOM 2078 N GLY A 130 -0.510 -10.423 -11.464 1.00 0.00 N ATOM 2079 CA GLY A 130 0.904 -10.112 -11.537 1.00 0.00 C ATOM 2080 C GLY A 130 1.194 -8.656 -11.237 1.00 0.00 C ATOM 2081 O GLY A 130 1.678 -7.922 -12.098 1.00 0.00 O ATOM 0 H GLY A 130 -0.749 -11.183 -10.827 1.00 0.00 H new ATOM 0 HA2 GLY A 130 1.448 -10.740 -10.831 1.00 0.00 H new ATOM 0 HA3 GLY A 130 1.275 -10.355 -12.532 1.00 0.00 H new ATOM 2085 N ILE A 131 0.898 -8.235 -10.007 1.00 0.00 N ATOM 2086 CA ILE A 131 1.129 -6.853 -9.592 1.00 0.00 C ATOM 2087 C ILE A 131 2.516 -6.371 -10.019 1.00 0.00 C ATOM 2088 O ILE A 131 3.497 -7.107 -9.915 1.00 0.00 O ATOM 2089 CB ILE A 131 0.983 -6.694 -8.064 1.00 0.00 C ATOM 2090 CG1 ILE A 131 1.115 -5.220 -7.660 1.00 0.00 C ATOM 2091 CG2 ILE A 131 2.017 -7.543 -7.339 1.00 0.00 C ATOM 2092 CD1 ILE A 131 -0.206 -4.565 -7.314 1.00 0.00 C ATOM 0 H ILE A 131 0.498 -8.831 -9.282 1.00 0.00 H new ATOM 0 HA ILE A 131 0.372 -6.243 -10.086 1.00 0.00 H new ATOM 0 HB ILE A 131 -0.009 -7.040 -7.775 1.00 0.00 H new ATOM 0 HG12 ILE A 131 1.783 -5.146 -6.802 1.00 0.00 H new ATOM 0 HG13 ILE A 131 1.581 -4.669 -8.476 1.00 0.00 H new ATOM 0 HG21 ILE A 131 1.900 -7.419 -6.262 1.00 0.00 H new ATOM 0 HG22 ILE A 131 1.875 -8.592 -7.601 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.018 -7.228 -7.634 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -0.035 -3.524 -7.038 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -0.870 -4.607 -8.177 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -0.665 -5.091 -6.477 1.00 0.00 H new ATOM 2104 N LYS A 132 2.584 -5.133 -10.502 1.00 0.00 N ATOM 2105 CA LYS A 132 3.847 -4.548 -10.951 1.00 0.00 C ATOM 2106 C LYS A 132 4.966 -4.799 -9.942 1.00 0.00 C ATOM 2107 O LYS A 132 5.821 -5.658 -10.149 1.00 0.00 O ATOM 2108 CB LYS A 132 3.680 -3.046 -11.185 1.00 0.00 C ATOM 2109 CG LYS A 132 3.405 -2.682 -12.635 1.00 0.00 C ATOM 2110 CD LYS A 132 3.686 -1.213 -12.904 1.00 0.00 C ATOM 2111 CE LYS A 132 4.353 -1.012 -14.255 1.00 0.00 C ATOM 2112 NZ LYS A 132 5.398 0.047 -14.208 1.00 0.00 N ATOM 0 H LYS A 132 1.779 -4.514 -10.593 1.00 0.00 H new ATOM 0 HA LYS A 132 4.124 -5.029 -11.889 1.00 0.00 H new ATOM 0 HB2 LYS A 132 2.861 -2.679 -10.566 1.00 0.00 H new ATOM 0 HB3 LYS A 132 4.584 -2.533 -10.856 1.00 0.00 H new ATOM 0 HG2 LYS A 132 4.023 -3.297 -13.289 1.00 0.00 H new ATOM 0 HG3 LYS A 132 2.366 -2.905 -12.876 1.00 0.00 H new ATOM 0 HD2 LYS A 132 2.753 -0.651 -12.871 1.00 0.00 H new ATOM 0 HD3 LYS A 132 4.327 -0.814 -12.118 1.00 0.00 H new ATOM 0 HE2 LYS A 132 4.802 -1.950 -14.581 1.00 0.00 H new ATOM 0 HE3 LYS A 132 3.599 -0.745 -14.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 5.828 0.152 -15.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 4.966 0.949 -13.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 6.131 -0.219 -13.520 1.00 0.00 H new ATOM 2126 N HIS A 133 4.951 -4.043 -8.849 1.00 0.00 N ATOM 2127 CA HIS A 133 5.965 -4.184 -7.811 1.00 0.00 C ATOM 2128 C HIS A 133 5.323 -4.453 -6.454 1.00 0.00 C ATOM 2129 O HIS A 133 4.099 -4.421 -6.319 1.00 0.00 O ATOM 2130 CB HIS A 133 6.829 -2.923 -7.737 1.00 0.00 C ATOM 2131 CG HIS A 133 7.521 -2.598 -9.024 1.00 0.00 C ATOM 2132 ND1 HIS A 133 7.053 -1.654 -9.914 1.00 0.00 N ATOM 2133 CD2 HIS A 133 8.656 -3.097 -9.570 1.00 0.00 C ATOM 2134 CE1 HIS A 133 7.869 -1.587 -10.952 1.00 0.00 C ATOM 2135 NE2 HIS A 133 8.849 -2.452 -10.766 1.00 0.00 N ATOM 0 H HIS A 133 4.249 -3.328 -8.660 1.00 0.00 H new ATOM 0 HA HIS A 133 6.596 -5.035 -8.069 1.00 0.00 H new ATOM 0 HB2 HIS A 133 6.203 -2.079 -7.447 1.00 0.00 H new ATOM 0 HB3 HIS A 133 7.576 -3.049 -6.954 1.00 0.00 H new ATOM 0 HD2 HIS A 133 9.291 -3.860 -9.144 1.00 0.00 H new ATOM 0 HE1 HIS A 133 7.754 -0.936 -11.806 1.00 0.00 H new ATOM 0 HE2 HIS A 133 9.625 -2.615 -11.408 1.00 0.00 H new ATOM 2144 N GLU A 134 6.155 -4.721 -5.455 1.00 0.00 N ATOM 2145 CA GLU A 134 5.670 -4.997 -4.106 1.00 0.00 C ATOM 2146 C GLU A 134 6.770 -4.762 -3.077 1.00 0.00 C ATOM 2147 O GLU A 134 7.926 -4.531 -3.433 1.00 0.00 O ATOM 2148 CB GLU A 134 5.161 -6.436 -4.009 1.00 0.00 C ATOM 2149 CG GLU A 134 6.053 -7.449 -4.709 1.00 0.00 C ATOM 2150 CD GLU A 134 6.460 -8.595 -3.803 1.00 0.00 C ATOM 2151 OE1 GLU A 134 7.488 -8.463 -3.104 1.00 0.00 O ATOM 2152 OE2 GLU A 134 5.753 -9.624 -3.794 1.00 0.00 O ATOM 0 H GLU A 134 7.170 -4.753 -5.553 1.00 0.00 H new ATOM 0 HA GLU A 134 4.847 -4.315 -3.894 1.00 0.00 H new ATOM 0 HB2 GLU A 134 5.071 -6.710 -2.958 1.00 0.00 H new ATOM 0 HB3 GLU A 134 4.161 -6.488 -4.439 1.00 0.00 H new ATOM 0 HG2 GLU A 134 5.531 -7.847 -5.579 1.00 0.00 H new ATOM 0 HG3 GLU A 134 6.948 -6.946 -5.077 1.00 0.00 H new ATOM 2159 N LEU A 135 6.403 -4.822 -1.801 1.00 0.00 N ATOM 2160 CA LEU A 135 7.359 -4.617 -0.719 1.00 0.00 C ATOM 2161 C LEU A 135 6.811 -5.179 0.586 1.00 0.00 C ATOM 2162 O LEU A 135 5.787 -4.719 1.090 1.00 0.00 O ATOM 2163 CB LEU A 135 7.671 -3.127 -0.557 1.00 0.00 C ATOM 2164 CG LEU A 135 8.807 -2.596 -1.437 1.00 0.00 C ATOM 2165 CD1 LEU A 135 9.116 -1.149 -1.093 1.00 0.00 C ATOM 2166 CD2 LEU A 135 10.051 -3.460 -1.287 1.00 0.00 C ATOM 0 H LEU A 135 5.450 -5.011 -1.491 1.00 0.00 H new ATOM 0 HA LEU A 135 8.280 -5.143 -0.970 1.00 0.00 H new ATOM 0 HB2 LEU A 135 6.768 -2.558 -0.776 1.00 0.00 H new ATOM 0 HB3 LEU A 135 7.923 -2.937 0.486 1.00 0.00 H new ATOM 0 HG LEU A 135 8.484 -2.640 -2.477 1.00 0.00 H new ATOM 0 HD11 LEU A 135 9.925 -0.789 -1.728 1.00 0.00 H new ATOM 0 HD12 LEU A 135 8.228 -0.539 -1.256 1.00 0.00 H new ATOM 0 HD13 LEU A 135 9.417 -1.080 -0.048 1.00 0.00 H new ATOM 0 HD21 LEU A 135 10.846 -3.066 -1.920 1.00 0.00 H new ATOM 0 HD22 LEU A 135 10.377 -3.451 -0.247 1.00 0.00 H new ATOM 0 HD23 LEU A 135 9.822 -4.483 -1.586 1.00 0.00 H new ATOM 2178 N GLN A 136 7.493 -6.182 1.127 1.00 0.00 N ATOM 2179 CA GLN A 136 7.064 -6.808 2.369 1.00 0.00 C ATOM 2180 C GLN A 136 8.087 -6.593 3.480 1.00 0.00 C ATOM 2181 O GLN A 136 9.283 -6.825 3.293 1.00 0.00 O ATOM 2182 CB GLN A 136 6.829 -8.306 2.151 1.00 0.00 C ATOM 2183 CG GLN A 136 6.487 -9.066 3.424 1.00 0.00 C ATOM 2184 CD GLN A 136 5.810 -10.394 3.144 1.00 0.00 C ATOM 2185 OE1 GLN A 136 4.949 -10.493 2.270 1.00 0.00 O ATOM 2186 NE2 GLN A 136 6.195 -11.423 3.890 1.00 0.00 N ATOM 0 H GLN A 136 8.343 -6.577 0.725 1.00 0.00 H new ATOM 0 HA GLN A 136 6.129 -6.340 2.677 1.00 0.00 H new ATOM 0 HB2 GLN A 136 6.020 -8.436 1.433 1.00 0.00 H new ATOM 0 HB3 GLN A 136 7.723 -8.744 1.707 1.00 0.00 H new ATOM 0 HG2 GLN A 136 7.399 -9.240 3.995 1.00 0.00 H new ATOM 0 HG3 GLN A 136 5.834 -8.453 4.045 1.00 0.00 H new ATOM 0 HE21 GLN A 136 6.913 -11.295 4.604 1.00 0.00 H new ATOM 0 HE22 GLN A 136 5.773 -12.341 3.749 1.00 0.00 H new ATOM 2195 N ALA A 137 7.605 -6.150 4.636 1.00 0.00 N ATOM 2196 CA ALA A 137 8.467 -5.904 5.785 1.00 0.00 C ATOM 2197 C ALA A 137 7.882 -6.533 7.046 1.00 0.00 C ATOM 2198 O ALA A 137 6.704 -6.888 7.082 1.00 0.00 O ATOM 2199 CB ALA A 137 8.666 -4.408 5.979 1.00 0.00 C ATOM 0 H ALA A 137 6.618 -5.953 4.802 1.00 0.00 H new ATOM 0 HA ALA A 137 9.436 -6.366 5.595 1.00 0.00 H new ATOM 0 HB1 ALA A 137 9.312 -4.235 6.840 1.00 0.00 H new ATOM 0 HB2 ALA A 137 9.129 -3.984 5.088 1.00 0.00 H new ATOM 0 HB3 ALA A 137 7.700 -3.931 6.148 1.00 0.00 H new ATOM 2205 N ASN A 138 8.710 -6.672 8.075 1.00 0.00 N ATOM 2206 CA ASN A 138 8.266 -7.263 9.334 1.00 0.00 C ATOM 2207 C ASN A 138 8.661 -6.389 10.522 1.00 0.00 C ATOM 2208 O ASN A 138 8.824 -6.882 11.638 1.00 0.00 O ATOM 2209 CB ASN A 138 8.853 -8.667 9.500 1.00 0.00 C ATOM 2210 CG ASN A 138 8.398 -9.616 8.409 1.00 0.00 C ATOM 2211 OD1 ASN A 138 7.453 -10.384 8.593 1.00 0.00 O ATOM 2212 ND2 ASN A 138 9.069 -9.570 7.265 1.00 0.00 N ATOM 0 H ASN A 138 9.689 -6.385 8.064 1.00 0.00 H new ATOM 0 HA ASN A 138 7.179 -7.332 9.306 1.00 0.00 H new ATOM 0 HB2 ASN A 138 9.941 -8.606 9.494 1.00 0.00 H new ATOM 0 HB3 ASN A 138 8.561 -9.067 10.471 1.00 0.00 H new ATOM 0 HD21 ASN A 138 8.808 -10.186 6.495 1.00 0.00 H new ATOM 0 HD22 ASN A 138 9.846 -8.918 7.155 1.00 0.00 H new ATOM 2219 N CYS A 139 8.808 -5.090 10.277 1.00 0.00 N ATOM 2220 CA CYS A 139 9.180 -4.152 11.331 1.00 0.00 C ATOM 2221 C CYS A 139 8.884 -2.716 10.911 1.00 0.00 C ATOM 2222 O CYS A 139 9.024 -2.359 9.741 1.00 0.00 O ATOM 2223 CB CYS A 139 10.664 -4.299 11.674 1.00 0.00 C ATOM 2224 SG CYS A 139 11.064 -3.910 13.394 1.00 0.00 S ATOM 0 H CYS A 139 8.675 -4.664 9.360 1.00 0.00 H new ATOM 0 HA CYS A 139 8.585 -4.383 12.215 1.00 0.00 H new ATOM 0 HB2 CYS A 139 10.976 -5.322 11.462 1.00 0.00 H new ATOM 0 HB3 CYS A 139 11.244 -3.647 11.021 1.00 0.00 H new ATOM 0 HG CYS A 139 12.348 -4.003 13.573 1.00 0.00 H new ATOM 2230 N TYR A 140 8.474 -1.895 11.873 1.00 0.00 N ATOM 2231 CA TYR A 140 8.158 -0.496 11.604 1.00 0.00 C ATOM 2232 C TYR A 140 9.339 0.212 10.944 1.00 0.00 C ATOM 2233 O TYR A 140 9.160 1.140 10.157 1.00 0.00 O ATOM 2234 CB TYR A 140 7.778 0.221 12.901 1.00 0.00 C ATOM 2235 CG TYR A 140 6.285 0.337 13.115 1.00 0.00 C ATOM 2236 CD1 TYR A 140 5.442 0.707 12.076 1.00 0.00 C ATOM 2237 CD2 TYR A 140 5.721 0.077 14.357 1.00 0.00 C ATOM 2238 CE1 TYR A 140 4.078 0.815 12.268 1.00 0.00 C ATOM 2239 CE2 TYR A 140 4.358 0.183 14.558 1.00 0.00 C ATOM 2240 CZ TYR A 140 3.540 0.551 13.510 1.00 0.00 C ATOM 2241 OH TYR A 140 2.182 0.660 13.705 1.00 0.00 O ATOM 0 H TYR A 140 8.353 -2.174 12.846 1.00 0.00 H new ATOM 0 HA TYR A 140 7.311 -0.466 10.919 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.217 -0.314 13.744 1.00 0.00 H new ATOM 0 HB3 TYR A 140 8.214 1.220 12.895 1.00 0.00 H new ATOM 0 HD1 TYR A 140 5.859 0.914 11.102 1.00 0.00 H new ATOM 0 HD2 TYR A 140 6.358 -0.213 15.179 1.00 0.00 H new ATOM 0 HE1 TYR A 140 3.436 1.105 11.449 1.00 0.00 H new ATOM 0 HE2 TYR A 140 3.935 -0.021 15.531 1.00 0.00 H new ATOM 0 HH TYR A 140 1.783 1.154 12.959 1.00 0.00 H new ATOM 2251 N GLU A 141 10.546 -0.238 11.272 1.00 0.00 N ATOM 2252 CA GLU A 141 11.760 0.346 10.713 1.00 0.00 C ATOM 2253 C GLU A 141 11.850 0.076 9.216 1.00 0.00 C ATOM 2254 O GLU A 141 12.396 0.879 8.461 1.00 0.00 O ATOM 2255 CB GLU A 141 12.992 -0.228 11.413 1.00 0.00 C ATOM 2256 CG GLU A 141 12.888 -0.224 12.930 1.00 0.00 C ATOM 2257 CD GLU A 141 13.387 -1.514 13.552 1.00 0.00 C ATOM 2258 OE1 GLU A 141 14.325 -2.118 12.991 1.00 0.00 O ATOM 2259 OE2 GLU A 141 12.842 -1.917 14.600 1.00 0.00 O ATOM 0 H GLU A 141 10.709 -1.006 11.923 1.00 0.00 H new ATOM 0 HA GLU A 141 11.723 1.424 10.873 1.00 0.00 H new ATOM 0 HB2 GLU A 141 13.150 -1.251 11.071 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.869 0.347 11.116 1.00 0.00 H new ATOM 0 HG2 GLU A 141 13.462 0.613 13.328 1.00 0.00 H new ATOM 0 HG3 GLU A 141 11.849 -0.064 13.219 1.00 0.00 H new ATOM 2266 N GLU A 142 11.318 -1.066 8.799 1.00 0.00 N ATOM 2267 CA GLU A 142 11.343 -1.458 7.394 1.00 0.00 C ATOM 2268 C GLU A 142 10.147 -0.884 6.643 1.00 0.00 C ATOM 2269 O GLU A 142 10.229 -0.605 5.447 1.00 0.00 O ATOM 2270 CB GLU A 142 11.354 -2.982 7.277 1.00 0.00 C ATOM 2271 CG GLU A 142 12.297 -3.659 8.260 1.00 0.00 C ATOM 2272 CD GLU A 142 12.009 -5.140 8.417 1.00 0.00 C ATOM 2273 OE1 GLU A 142 11.157 -5.492 9.258 1.00 0.00 O ATOM 2274 OE2 GLU A 142 12.638 -5.945 7.699 1.00 0.00 O ATOM 0 H GLU A 142 10.863 -1.739 9.415 1.00 0.00 H new ATOM 0 HA GLU A 142 12.251 -1.056 6.944 1.00 0.00 H new ATOM 0 HB2 GLU A 142 10.344 -3.358 7.437 1.00 0.00 H new ATOM 0 HB3 GLU A 142 11.640 -3.259 6.262 1.00 0.00 H new ATOM 0 HG2 GLU A 142 13.325 -3.526 7.922 1.00 0.00 H new ATOM 0 HG3 GLU A 142 12.215 -3.171 9.231 1.00 0.00 H new ATOM 2281 N VAL A 143 9.036 -0.708 7.349 1.00 0.00 N ATOM 2282 CA VAL A 143 7.825 -0.165 6.746 1.00 0.00 C ATOM 2283 C VAL A 143 7.832 1.359 6.773 1.00 0.00 C ATOM 2284 O VAL A 143 7.264 2.008 5.896 1.00 0.00 O ATOM 2285 CB VAL A 143 6.560 -0.672 7.464 1.00 0.00 C ATOM 2286 CG1 VAL A 143 5.311 -0.282 6.686 1.00 0.00 C ATOM 2287 CG2 VAL A 143 6.624 -2.179 7.664 1.00 0.00 C ATOM 0 H VAL A 143 8.949 -0.934 8.340 1.00 0.00 H new ATOM 0 HA VAL A 143 7.809 -0.509 5.712 1.00 0.00 H new ATOM 0 HB VAL A 143 6.510 -0.202 8.446 1.00 0.00 H new ATOM 0 HG11 VAL A 143 4.428 -0.649 7.209 1.00 0.00 H new ATOM 0 HG12 VAL A 143 5.259 0.804 6.602 1.00 0.00 H new ATOM 0 HG13 VAL A 143 5.351 -0.721 5.689 1.00 0.00 H new ATOM 0 HG21 VAL A 143 5.721 -2.517 8.173 1.00 0.00 H new ATOM 0 HG22 VAL A 143 6.700 -2.672 6.695 1.00 0.00 H new ATOM 0 HG23 VAL A 143 7.496 -2.429 8.268 1.00 0.00 H new ATOM 2297 N LYS A 144 8.480 1.923 7.788 1.00 0.00 N ATOM 2298 CA LYS A 144 8.559 3.372 7.930 1.00 0.00 C ATOM 2299 C LYS A 144 9.944 3.882 7.547 1.00 0.00 C ATOM 2300 O LYS A 144 10.650 4.472 8.366 1.00 0.00 O ATOM 2301 CB LYS A 144 8.228 3.782 9.368 1.00 0.00 C ATOM 2302 CG LYS A 144 8.143 5.286 9.566 1.00 0.00 C ATOM 2303 CD LYS A 144 7.635 5.635 10.956 1.00 0.00 C ATOM 2304 CE LYS A 144 8.779 5.970 11.898 1.00 0.00 C ATOM 2305 NZ LYS A 144 8.292 6.541 13.184 1.00 0.00 N ATOM 0 H LYS A 144 8.957 1.400 8.522 1.00 0.00 H new ATOM 0 HA LYS A 144 7.830 3.820 7.255 1.00 0.00 H new ATOM 0 HB2 LYS A 144 7.278 3.332 9.656 1.00 0.00 H new ATOM 0 HB3 LYS A 144 8.988 3.378 10.037 1.00 0.00 H new ATOM 0 HG2 LYS A 144 9.127 5.731 9.414 1.00 0.00 H new ATOM 0 HG3 LYS A 144 7.480 5.716 8.816 1.00 0.00 H new ATOM 0 HD2 LYS A 144 6.953 6.483 10.893 1.00 0.00 H new ATOM 0 HD3 LYS A 144 7.065 4.797 11.357 1.00 0.00 H new ATOM 0 HE2 LYS A 144 9.360 5.070 12.098 1.00 0.00 H new ATOM 0 HE3 LYS A 144 9.449 6.682 11.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 9.104 6.756 13.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 7.759 7.414 12.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 7.673 5.852 13.657 1.00 0.00 H new ATOM 2319 N ASP A 145 10.330 3.654 6.295 1.00 0.00 N ATOM 2320 CA ASP A 145 11.630 4.092 5.805 1.00 0.00 C ATOM 2321 C ASP A 145 11.554 4.476 4.331 1.00 0.00 C ATOM 2322 O ASP A 145 11.305 3.632 3.469 1.00 0.00 O ATOM 2323 CB ASP A 145 12.673 2.992 6.004 1.00 0.00 C ATOM 2324 CG ASP A 145 13.474 3.179 7.279 1.00 0.00 C ATOM 2325 OD1 ASP A 145 12.853 3.320 8.354 1.00 0.00 O ATOM 2326 OD2 ASP A 145 14.720 3.184 7.202 1.00 0.00 O ATOM 0 H ASP A 145 9.760 3.168 5.602 1.00 0.00 H new ATOM 0 HA ASP A 145 11.927 4.971 6.377 1.00 0.00 H new ATOM 0 HB2 ASP A 145 12.175 2.023 6.030 1.00 0.00 H new ATOM 0 HB3 ASP A 145 13.351 2.979 5.151 1.00 0.00 H new ATOM 2331 N ARG A 146 11.776 5.755 4.047 1.00 0.00 N ATOM 2332 CA ARG A 146 11.740 6.255 2.679 1.00 0.00 C ATOM 2333 C ARG A 146 12.755 5.522 1.811 1.00 0.00 C ATOM 2334 O ARG A 146 12.454 5.119 0.688 1.00 0.00 O ATOM 2335 CB ARG A 146 12.027 7.758 2.665 1.00 0.00 C ATOM 2336 CG ARG A 146 10.806 8.611 2.365 1.00 0.00 C ATOM 2337 CD ARG A 146 9.630 8.262 3.264 1.00 0.00 C ATOM 2338 NE ARG A 146 8.391 8.098 2.507 1.00 0.00 N ATOM 2339 CZ ARG A 146 7.645 9.114 2.079 1.00 0.00 C ATOM 2340 NH1 ARG A 146 8.008 10.366 2.330 1.00 0.00 N ATOM 2341 NH2 ARG A 146 6.531 8.878 1.399 1.00 0.00 N ATOM 0 H ARG A 146 11.983 6.465 4.749 1.00 0.00 H new ATOM 0 HA ARG A 146 10.745 6.076 2.271 1.00 0.00 H new ATOM 0 HB2 ARG A 146 12.434 8.050 3.633 1.00 0.00 H new ATOM 0 HB3 ARG A 146 12.796 7.965 1.920 1.00 0.00 H new ATOM 0 HG2 ARG A 146 11.059 9.663 2.492 1.00 0.00 H new ATOM 0 HG3 ARG A 146 10.517 8.476 1.323 1.00 0.00 H new ATOM 0 HD2 ARG A 146 9.848 7.342 3.805 1.00 0.00 H new ATOM 0 HD3 ARG A 146 9.498 9.046 4.009 1.00 0.00 H new ATOM 0 HE ARG A 146 8.080 7.150 2.294 1.00 0.00 H new ATOM 0 HH11 ARG A 146 8.863 10.554 2.854 1.00 0.00 H new ATOM 0 HH12 ARG A 146 7.432 11.140 1.999 1.00 0.00 H new ATOM 0 HH21 ARG A 146 6.246 7.918 1.204 1.00 0.00 H new ATOM 0 HH22 ARG A 146 5.959 9.656 1.071 1.00 0.00 H new ATOM 2355 N CYS A 147 13.960 5.354 2.344 1.00 0.00 N ATOM 2356 CA CYS A 147 15.028 4.668 1.626 1.00 0.00 C ATOM 2357 C CYS A 147 14.546 3.323 1.091 1.00 0.00 C ATOM 2358 O CYS A 147 14.890 2.924 -0.023 1.00 0.00 O ATOM 2359 CB CYS A 147 16.239 4.462 2.539 1.00 0.00 C ATOM 2360 SG CYS A 147 16.814 5.972 3.353 1.00 0.00 S ATOM 0 H CYS A 147 14.222 5.684 3.273 1.00 0.00 H new ATOM 0 HA CYS A 147 15.322 5.292 0.782 1.00 0.00 H new ATOM 0 HB2 CYS A 147 15.985 3.725 3.301 1.00 0.00 H new ATOM 0 HB3 CYS A 147 17.057 4.044 1.952 1.00 0.00 H new ATOM 0 HG CYS A 147 17.838 5.697 4.104 1.00 0.00 H new ATOM 2366 N THR A 148 13.739 2.631 1.891 1.00 0.00 N ATOM 2367 CA THR A 148 13.199 1.334 1.496 1.00 0.00 C ATOM 2368 C THR A 148 12.368 1.468 0.228 1.00 0.00 C ATOM 2369 O THR A 148 12.593 0.756 -0.751 1.00 0.00 O ATOM 2370 CB THR A 148 12.350 0.748 2.625 1.00 0.00 C ATOM 2371 OG1 THR A 148 13.124 0.576 3.799 1.00 0.00 O ATOM 2372 CG2 THR A 148 11.737 -0.593 2.281 1.00 0.00 C ATOM 0 H THR A 148 13.445 2.947 2.815 1.00 0.00 H new ATOM 0 HA THR A 148 14.031 0.659 1.296 1.00 0.00 H new ATOM 0 HB THR A 148 11.547 1.468 2.783 1.00 0.00 H new ATOM 0 HG1 THR A 148 12.562 0.202 4.509 1.00 0.00 H new ATOM 0 HG21 THR A 148 11.148 -0.951 3.125 1.00 0.00 H new ATOM 0 HG22 THR A 148 11.092 -0.485 1.409 1.00 0.00 H new ATOM 0 HG23 THR A 148 12.529 -1.309 2.061 1.00 0.00 H new ATOM 2380 N LEU A 149 11.412 2.392 0.245 1.00 0.00 N ATOM 2381 CA LEU A 149 10.561 2.617 -0.916 1.00 0.00 C ATOM 2382 C LEU A 149 11.392 3.102 -2.099 1.00 0.00 C ATOM 2383 O LEU A 149 11.022 2.902 -3.253 1.00 0.00 O ATOM 2384 CB LEU A 149 9.464 3.631 -0.594 1.00 0.00 C ATOM 2385 CG LEU A 149 8.133 3.382 -1.306 1.00 0.00 C ATOM 2386 CD1 LEU A 149 8.293 3.571 -2.807 1.00 0.00 C ATOM 2387 CD2 LEU A 149 7.623 1.982 -1.003 1.00 0.00 C ATOM 0 H LEU A 149 11.209 2.992 1.044 1.00 0.00 H new ATOM 0 HA LEU A 149 10.090 1.670 -1.181 1.00 0.00 H new ATOM 0 HB2 LEU A 149 9.291 3.629 0.482 1.00 0.00 H new ATOM 0 HB3 LEU A 149 9.820 4.627 -0.857 1.00 0.00 H new ATOM 0 HG LEU A 149 7.404 4.104 -0.939 1.00 0.00 H new ATOM 0 HD11 LEU A 149 7.338 3.391 -3.300 1.00 0.00 H new ATOM 0 HD12 LEU A 149 8.621 4.590 -3.013 1.00 0.00 H new ATOM 0 HD13 LEU A 149 9.035 2.868 -3.185 1.00 0.00 H new ATOM 0 HD21 LEU A 149 6.675 1.821 -1.517 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.351 1.247 -1.346 1.00 0.00 H new ATOM 0 HD23 LEU A 149 7.476 1.873 0.072 1.00 0.00 H new ATOM 2399 N ALA A 150 12.526 3.729 -1.801 1.00 0.00 N ATOM 2400 CA ALA A 150 13.419 4.225 -2.840 1.00 0.00 C ATOM 2401 C ALA A 150 14.195 3.077 -3.486 1.00 0.00 C ATOM 2402 O ALA A 150 14.921 3.278 -4.460 1.00 0.00 O ATOM 2403 CB ALA A 150 14.377 5.255 -2.264 1.00 0.00 C ATOM 0 H ALA A 150 12.847 3.905 -0.849 1.00 0.00 H new ATOM 0 HA ALA A 150 12.814 4.702 -3.611 1.00 0.00 H new ATOM 0 HB1 ALA A 150 15.038 5.617 -3.051 1.00 0.00 H new ATOM 0 HB2 ALA A 150 13.810 6.090 -1.854 1.00 0.00 H new ATOM 0 HB3 ALA A 150 14.971 4.797 -1.473 1.00 0.00 H new ATOM 2409 N GLU A 151 14.045 1.874 -2.931 1.00 0.00 N ATOM 2410 CA GLU A 151 14.735 0.699 -3.446 1.00 0.00 C ATOM 2411 C GLU A 151 14.022 0.125 -4.669 1.00 0.00 C ATOM 2412 O GLU A 151 14.657 -0.467 -5.543 1.00 0.00 O ATOM 2413 CB GLU A 151 14.838 -0.368 -2.351 1.00 0.00 C ATOM 2414 CG GLU A 151 15.499 -1.656 -2.813 1.00 0.00 C ATOM 2415 CD GLU A 151 16.485 -2.202 -1.798 1.00 0.00 C ATOM 2416 OE1 GLU A 151 16.332 -1.897 -0.597 1.00 0.00 O ATOM 2417 OE2 GLU A 151 17.411 -2.936 -2.205 1.00 0.00 O ATOM 0 H GLU A 151 13.450 1.691 -2.123 1.00 0.00 H new ATOM 0 HA GLU A 151 15.736 1.003 -3.753 1.00 0.00 H new ATOM 0 HB2 GLU A 151 15.402 0.039 -1.512 1.00 0.00 H new ATOM 0 HB3 GLU A 151 13.838 -0.595 -1.982 1.00 0.00 H new ATOM 0 HG2 GLU A 151 14.731 -2.405 -3.007 1.00 0.00 H new ATOM 0 HG3 GLU A 151 16.016 -1.477 -3.756 1.00 0.00 H new ATOM 2424 N LYS A 152 12.704 0.298 -4.731 1.00 0.00 N ATOM 2425 CA LYS A 152 11.925 -0.214 -5.853 1.00 0.00 C ATOM 2426 C LYS A 152 11.875 0.793 -6.999 1.00 0.00 C ATOM 2427 O LYS A 152 12.016 0.426 -8.166 1.00 0.00 O ATOM 2428 CB LYS A 152 10.503 -0.575 -5.406 1.00 0.00 C ATOM 2429 CG LYS A 152 9.659 0.619 -4.986 1.00 0.00 C ATOM 2430 CD LYS A 152 8.869 1.188 -6.156 1.00 0.00 C ATOM 2431 CE LYS A 152 8.345 2.581 -5.849 1.00 0.00 C ATOM 2432 NZ LYS A 152 6.971 2.543 -5.272 1.00 0.00 N ATOM 0 H LYS A 152 12.157 0.786 -4.022 1.00 0.00 H new ATOM 0 HA LYS A 152 12.420 -1.116 -6.213 1.00 0.00 H new ATOM 0 HB2 LYS A 152 9.999 -1.093 -6.221 1.00 0.00 H new ATOM 0 HB3 LYS A 152 10.563 -1.275 -4.572 1.00 0.00 H new ATOM 0 HG2 LYS A 152 8.972 0.319 -4.194 1.00 0.00 H new ATOM 0 HG3 LYS A 152 10.304 1.393 -4.571 1.00 0.00 H new ATOM 0 HD2 LYS A 152 9.503 1.224 -7.042 1.00 0.00 H new ATOM 0 HD3 LYS A 152 8.034 0.527 -6.388 1.00 0.00 H new ATOM 0 HE2 LYS A 152 9.019 3.076 -5.150 1.00 0.00 H new ATOM 0 HE3 LYS A 152 8.339 3.176 -6.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 6.630 3.514 -5.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 6.333 2.048 -5.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 6.991 2.040 -4.362 1.00 0.00 H new ATOM 2446 N LEU A 153 11.669 2.063 -6.662 1.00 0.00 N ATOM 2447 CA LEU A 153 11.597 3.116 -7.671 1.00 0.00 C ATOM 2448 C LEU A 153 12.968 3.383 -8.287 1.00 0.00 C ATOM 2449 O LEU A 153 13.123 3.356 -9.508 1.00 0.00 O ATOM 2450 CB LEU A 153 11.028 4.402 -7.065 1.00 0.00 C ATOM 2451 CG LEU A 153 11.675 4.852 -5.754 1.00 0.00 C ATOM 2452 CD1 LEU A 153 12.717 5.925 -6.016 1.00 0.00 C ATOM 2453 CD2 LEU A 153 10.617 5.361 -4.785 1.00 0.00 C ATOM 0 H LEU A 153 11.549 2.387 -5.702 1.00 0.00 H new ATOM 0 HA LEU A 153 10.930 2.776 -8.463 1.00 0.00 H new ATOM 0 HB2 LEU A 153 11.131 5.204 -7.796 1.00 0.00 H new ATOM 0 HB3 LEU A 153 9.961 4.262 -6.894 1.00 0.00 H new ATOM 0 HG LEU A 153 12.171 3.993 -5.302 1.00 0.00 H new ATOM 0 HD11 LEU A 153 13.167 6.233 -5.072 1.00 0.00 H new ATOM 0 HD12 LEU A 153 13.490 5.528 -6.674 1.00 0.00 H new ATOM 0 HD13 LEU A 153 12.243 6.785 -6.490 1.00 0.00 H new ATOM 0 HD21 LEU A 153 11.095 5.677 -3.858 1.00 0.00 H new ATOM 0 HD22 LEU A 153 10.093 6.207 -5.230 1.00 0.00 H new ATOM 0 HD23 LEU A 153 9.904 4.564 -4.573 1.00 0.00 H new ATOM 2465 N GLY A 154 13.961 3.640 -7.440 1.00 0.00 N ATOM 2466 CA GLY A 154 15.302 3.904 -7.932 1.00 0.00 C ATOM 2467 C GLY A 154 15.976 5.056 -7.216 1.00 0.00 C ATOM 2468 O GLY A 154 16.197 6.116 -7.801 1.00 0.00 O ATOM 0 H GLY A 154 13.862 3.670 -6.425 1.00 0.00 H new ATOM 0 HA2 GLY A 154 15.909 3.006 -7.817 1.00 0.00 H new ATOM 0 HA3 GLY A 154 15.256 4.123 -8.999 1.00 0.00 H new ATOM 2472 N GLY A 155 16.309 4.848 -5.945 1.00 0.00 N ATOM 2473 CA GLY A 155 16.961 5.884 -5.168 1.00 0.00 C ATOM 2474 C GLY A 155 18.269 6.344 -5.784 1.00 0.00 C ATOM 2475 O GLY A 155 18.757 7.432 -5.480 1.00 0.00 O ATOM 0 H GLY A 155 16.138 3.978 -5.440 1.00 0.00 H new ATOM 0 HA2 GLY A 155 16.290 6.737 -5.072 1.00 0.00 H new ATOM 0 HA3 GLY A 155 17.150 5.512 -4.161 1.00 0.00 H new ATOM 2479 N SER A 156 18.840 5.512 -6.650 1.00 0.00 N ATOM 2480 CA SER A 156 20.101 5.840 -7.309 1.00 0.00 C ATOM 2481 C SER A 156 20.015 7.181 -8.032 1.00 0.00 C ATOM 2482 O SER A 156 21.026 7.858 -8.224 1.00 0.00 O ATOM 2483 CB SER A 156 20.482 4.736 -8.299 1.00 0.00 C ATOM 2484 OG SER A 156 19.460 4.539 -9.261 1.00 0.00 O ATOM 0 H SER A 156 18.450 4.606 -6.912 1.00 0.00 H new ATOM 0 HA SER A 156 20.871 5.917 -6.541 1.00 0.00 H new ATOM 0 HB2 SER A 156 21.413 4.999 -8.801 1.00 0.00 H new ATOM 0 HB3 SER A 156 20.662 3.806 -7.760 1.00 0.00 H new ATOM 0 HG SER A 156 19.728 3.830 -9.883 1.00 0.00 H new ATOM 2490 N ALA A 157 18.806 7.560 -8.436 1.00 0.00 N ATOM 2491 CA ALA A 157 18.598 8.821 -9.139 1.00 0.00 C ATOM 2492 C ALA A 157 17.485 9.644 -8.496 1.00 0.00 C ATOM 2493 O ALA A 157 16.895 10.512 -9.139 1.00 0.00 O ATOM 2494 CB ALA A 157 18.280 8.558 -10.604 1.00 0.00 C ATOM 0 H ALA A 157 17.958 7.013 -8.289 1.00 0.00 H new ATOM 0 HA ALA A 157 19.520 9.398 -9.070 1.00 0.00 H new ATOM 0 HB1 ALA A 157 18.127 9.506 -11.119 1.00 0.00 H new ATOM 0 HB2 ALA A 157 19.110 8.024 -11.066 1.00 0.00 H new ATOM 0 HB3 ALA A 157 17.375 7.955 -10.677 1.00 0.00 H new ATOM 2500 N VAL A 158 17.204 9.370 -7.226 1.00 0.00 N ATOM 2501 CA VAL A 158 16.161 10.091 -6.505 1.00 0.00 C ATOM 2502 C VAL A 158 16.761 11.074 -5.504 1.00 0.00 C ATOM 2503 O VAL A 158 17.429 10.675 -4.549 1.00 0.00 O ATOM 2504 CB VAL A 158 15.220 9.123 -5.761 1.00 0.00 C ATOM 2505 CG1 VAL A 158 14.099 9.884 -5.065 1.00 0.00 C ATOM 2506 CG2 VAL A 158 14.653 8.087 -6.720 1.00 0.00 C ATOM 0 H VAL A 158 17.682 8.656 -6.676 1.00 0.00 H new ATOM 0 HA VAL A 158 15.586 10.643 -7.249 1.00 0.00 H new ATOM 0 HB VAL A 158 15.799 8.604 -4.998 1.00 0.00 H new ATOM 0 HG11 VAL A 158 13.448 9.180 -4.547 1.00 0.00 H new ATOM 0 HG12 VAL A 158 14.526 10.581 -4.344 1.00 0.00 H new ATOM 0 HG13 VAL A 158 13.520 10.436 -5.805 1.00 0.00 H new ATOM 0 HG21 VAL A 158 13.991 7.412 -6.177 1.00 0.00 H new ATOM 0 HG22 VAL A 158 14.092 8.589 -7.508 1.00 0.00 H new ATOM 0 HG23 VAL A 158 15.469 7.516 -7.163 1.00 0.00 H new ATOM 2516 N ILE A 159 16.512 12.360 -5.727 1.00 0.00 N ATOM 2517 CA ILE A 159 17.020 13.402 -4.843 1.00 0.00 C ATOM 2518 C ILE A 159 16.126 13.568 -3.622 1.00 0.00 C ATOM 2519 O ILE A 159 16.575 14.020 -2.569 1.00 0.00 O ATOM 2520 CB ILE A 159 17.132 14.756 -5.574 1.00 0.00 C ATOM 2521 CG1 ILE A 159 15.746 15.257 -5.990 1.00 0.00 C ATOM 2522 CG2 ILE A 159 18.040 14.630 -6.788 1.00 0.00 C ATOM 2523 CD1 ILE A 159 15.772 16.605 -6.674 1.00 0.00 C ATOM 0 H ILE A 159 15.961 12.706 -6.513 1.00 0.00 H new ATOM 0 HA ILE A 159 18.014 13.089 -4.523 1.00 0.00 H new ATOM 0 HB ILE A 159 17.569 15.483 -4.890 1.00 0.00 H new ATOM 0 HG12 ILE A 159 15.291 14.527 -6.660 1.00 0.00 H new ATOM 0 HG13 ILE A 159 15.111 15.319 -5.107 1.00 0.00 H new ATOM 0 HG21 ILE A 159 18.109 15.594 -7.293 1.00 0.00 H new ATOM 0 HG22 ILE A 159 19.034 14.316 -6.468 1.00 0.00 H new ATOM 0 HG23 ILE A 159 17.629 13.889 -7.474 1.00 0.00 H new ATOM 0 HD11 ILE A 159 14.756 16.897 -6.941 1.00 0.00 H new ATOM 0 HD12 ILE A 159 16.198 17.347 -5.999 1.00 0.00 H new ATOM 0 HD13 ILE A 159 16.381 16.544 -7.576 1.00 0.00 H new ATOM 2535 N SER A 160 14.859 13.204 -3.771 1.00 0.00 N ATOM 2536 CA SER A 160 13.905 13.319 -2.681 1.00 0.00 C ATOM 2537 C SER A 160 12.827 12.239 -2.780 1.00 0.00 C ATOM 2538 O SER A 160 12.489 11.795 -3.876 1.00 0.00 O ATOM 2539 CB SER A 160 13.263 14.707 -2.703 1.00 0.00 C ATOM 2540 OG SER A 160 12.130 14.734 -3.554 1.00 0.00 O ATOM 0 H SER A 160 14.471 12.827 -4.636 1.00 0.00 H new ATOM 0 HA SER A 160 14.437 13.180 -1.740 1.00 0.00 H new ATOM 0 HB2 SER A 160 12.969 14.991 -1.692 1.00 0.00 H new ATOM 0 HB3 SER A 160 13.993 15.443 -3.041 1.00 0.00 H new ATOM 0 HG SER A 160 12.115 15.578 -4.052 1.00 0.00 H new ATOM 2546 N LEU A 161 12.264 11.835 -1.638 1.00 0.00 N ATOM 2547 CA LEU A 161 11.204 10.834 -1.636 1.00 0.00 C ATOM 2548 C LEU A 161 9.869 11.532 -1.401 1.00 0.00 C ATOM 2549 O LEU A 161 8.839 10.904 -1.149 1.00 0.00 O ATOM 2550 CB LEU A 161 11.472 9.762 -0.571 1.00 0.00 C ATOM 2551 CG LEU A 161 11.054 8.342 -0.961 1.00 0.00 C ATOM 2552 CD1 LEU A 161 9.566 8.286 -1.272 1.00 0.00 C ATOM 2553 CD2 LEU A 161 11.868 7.855 -2.149 1.00 0.00 C ATOM 0 H LEU A 161 12.523 12.183 -0.715 1.00 0.00 H new ATOM 0 HA LEU A 161 11.174 10.326 -2.600 1.00 0.00 H new ATOM 0 HB2 LEU A 161 12.537 9.760 -0.339 1.00 0.00 H new ATOM 0 HB3 LEU A 161 10.948 10.041 0.343 1.00 0.00 H new ATOM 0 HG LEU A 161 11.250 7.682 -0.116 1.00 0.00 H new ATOM 0 HD11 LEU A 161 9.290 7.268 -1.547 1.00 0.00 H new ATOM 0 HD12 LEU A 161 8.999 8.591 -0.393 1.00 0.00 H new ATOM 0 HD13 LEU A 161 9.342 8.959 -2.100 1.00 0.00 H new ATOM 0 HD21 LEU A 161 11.558 6.844 -2.413 1.00 0.00 H new ATOM 0 HD22 LEU A 161 11.704 8.518 -2.999 1.00 0.00 H new ATOM 0 HD23 LEU A 161 12.926 7.853 -1.889 1.00 0.00 H new ATOM 2565 N GLU A 162 9.923 12.857 -1.501 1.00 0.00 N ATOM 2566 CA GLU A 162 8.771 13.735 -1.323 1.00 0.00 C ATOM 2567 C GLU A 162 9.259 15.171 -1.187 1.00 0.00 C ATOM 2568 O GLU A 162 8.680 15.970 -0.451 1.00 0.00 O ATOM 2569 CB GLU A 162 7.961 13.340 -0.081 1.00 0.00 C ATOM 2570 CG GLU A 162 6.620 12.705 -0.405 1.00 0.00 C ATOM 2571 CD GLU A 162 5.597 13.715 -0.886 1.00 0.00 C ATOM 2572 OE1 GLU A 162 5.941 14.538 -1.760 1.00 0.00 O ATOM 2573 OE2 GLU A 162 4.451 13.683 -0.388 1.00 0.00 O ATOM 0 H GLU A 162 10.785 13.360 -1.712 1.00 0.00 H new ATOM 0 HA GLU A 162 8.120 13.641 -2.192 1.00 0.00 H new ATOM 0 HB2 GLU A 162 8.548 12.644 0.518 1.00 0.00 H new ATOM 0 HB3 GLU A 162 7.795 14.227 0.531 1.00 0.00 H new ATOM 0 HG2 GLU A 162 6.759 11.942 -1.171 1.00 0.00 H new ATOM 0 HG3 GLU A 162 6.237 12.200 0.482 1.00 0.00 H new ATOM 2580 N GLY A 163 10.354 15.487 -1.885 1.00 0.00 N ATOM 2581 CA GLY A 163 10.928 16.815 -1.807 1.00 0.00 C ATOM 2582 C GLY A 163 11.079 17.258 -0.370 1.00 0.00 C ATOM 2583 O GLY A 163 10.592 18.323 0.011 1.00 0.00 O ATOM 0 H GLY A 163 10.849 14.843 -2.501 1.00 0.00 H new ATOM 0 HA2 GLY A 163 11.901 16.823 -2.298 1.00 0.00 H new ATOM 0 HA3 GLY A 163 10.294 17.521 -2.344 1.00 0.00 H new ATOM 2587 N LYS A 164 11.734 16.426 0.445 1.00 0.00 N ATOM 2588 CA LYS A 164 11.908 16.744 1.860 1.00 0.00 C ATOM 2589 C LYS A 164 12.533 15.573 2.617 1.00 0.00 C ATOM 2590 O LYS A 164 13.611 15.698 3.200 1.00 0.00 O ATOM 2591 CB LYS A 164 10.543 17.146 2.465 1.00 0.00 C ATOM 2592 CG LYS A 164 10.210 16.551 3.832 1.00 0.00 C ATOM 2593 CD LYS A 164 10.610 17.488 4.961 1.00 0.00 C ATOM 2594 CE LYS A 164 11.221 16.727 6.128 1.00 0.00 C ATOM 2595 NZ LYS A 164 10.212 16.417 7.177 1.00 0.00 N ATOM 0 H LYS A 164 12.146 15.540 0.152 1.00 0.00 H new ATOM 0 HA LYS A 164 12.596 17.584 1.955 1.00 0.00 H new ATOM 0 HB2 LYS A 164 10.511 18.232 2.547 1.00 0.00 H new ATOM 0 HB3 LYS A 164 9.759 16.856 1.765 1.00 0.00 H new ATOM 0 HG2 LYS A 164 9.141 16.346 3.890 1.00 0.00 H new ATOM 0 HG3 LYS A 164 10.725 15.597 3.950 1.00 0.00 H new ATOM 0 HD2 LYS A 164 11.325 18.222 4.590 1.00 0.00 H new ATOM 0 HD3 LYS A 164 9.735 18.040 5.304 1.00 0.00 H new ATOM 0 HE2 LYS A 164 11.664 15.800 5.765 1.00 0.00 H new ATOM 0 HE3 LYS A 164 12.028 17.316 6.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 10.668 15.898 7.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 9.807 17.303 7.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 9.455 15.833 6.768 1.00 0.00 H new ATOM 2609 N PRO A 165 11.855 14.419 2.616 1.00 0.00 N ATOM 2610 CA PRO A 165 12.328 13.212 3.300 1.00 0.00 C ATOM 2611 C PRO A 165 13.654 12.713 2.764 1.00 0.00 C ATOM 2612 O PRO A 165 14.321 11.890 3.391 1.00 0.00 O ATOM 2613 CB PRO A 165 11.237 12.181 3.014 1.00 0.00 C ATOM 2614 CG PRO A 165 10.516 12.707 1.824 1.00 0.00 C ATOM 2615 CD PRO A 165 10.571 14.198 1.945 1.00 0.00 C ATOM 0 HA PRO A 165 12.498 13.402 4.360 1.00 0.00 H new ATOM 0 HB2 PRO A 165 11.665 11.198 2.815 1.00 0.00 H new ATOM 0 HB3 PRO A 165 10.566 12.070 3.865 1.00 0.00 H new ATOM 0 HG2 PRO A 165 10.987 12.371 0.900 1.00 0.00 H new ATOM 0 HG3 PRO A 165 9.485 12.353 1.803 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.534 14.685 0.971 1.00 0.00 H new ATOM 0 HD3 PRO A 165 9.737 14.588 2.528 1.00 0.00 H new ATOM 2623 N LEU A 166 14.015 13.193 1.592 1.00 0.00 N ATOM 2624 CA LEU A 166 15.241 12.773 0.955 1.00 0.00 C ATOM 2625 C LEU A 166 15.968 13.957 0.324 1.00 0.00 C ATOM 2626 O LEU A 166 17.110 13.769 -0.145 1.00 0.00 O ATOM 2627 CB LEU A 166 14.895 11.736 -0.107 1.00 0.00 C ATOM 2628 CG LEU A 166 14.837 10.275 0.359 1.00 0.00 C ATOM 2629 CD1 LEU A 166 14.938 9.336 -0.833 1.00 0.00 C ATOM 2630 CD2 LEU A 166 15.938 9.973 1.367 1.00 0.00 C ATOM 2631 OXT LEU A 166 15.390 15.064 0.307 1.00 0.00 O ATOM 0 H LEU A 166 13.474 13.876 1.062 1.00 0.00 H new ATOM 0 HA LEU A 166 15.909 12.342 1.701 1.00 0.00 H new ATOM 0 HB2 LEU A 166 13.927 11.996 -0.536 1.00 0.00 H new ATOM 0 HB3 LEU A 166 15.630 11.810 -0.909 1.00 0.00 H new ATOM 0 HG LEU A 166 13.878 10.117 0.852 1.00 0.00 H new ATOM 0 HD11 LEU A 166 14.896 8.303 -0.487 1.00 0.00 H new ATOM 0 HD12 LEU A 166 14.110 9.524 -1.516 1.00 0.00 H new ATOM 0 HD13 LEU A 166 15.881 9.506 -1.352 1.00 0.00 H new ATOM 0 HD21 LEU A 166 15.870 8.931 1.678 1.00 0.00 H new ATOM 0 HD22 LEU A 166 16.910 10.153 0.908 1.00 0.00 H new ATOM 0 HD23 LEU A 166 15.822 10.619 2.237 1.00 0.00 H new TER 2643 LEU A 166