USER MOD reduce.3.24.130724 H: found=0, std=0, add=1278, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1275 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 123 THR OG1 : rot -83:sc= 0.688 USER MOD Set 1.2: A 142 THR OG1 : rot 180:sc= 0.607 USER MOD Set 2.1: A 127 THR OG1 : rot 180:sc= 0.799 USER MOD Set 2.2: A 138 LYS NZ :NH3+ 180:sc= 2.02 (180deg=1.1) USER MOD Set 3.1: A 54 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 90 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 47 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 48 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Set 5.1: A 44 THR OG1 : rot -130:sc= 0.514 USER MOD Set 5.2: A 51 GLN : amide:sc= 0.412 K(o=0.93,f=0.39) USER MOD Set 6.1: A 26 ASN : amide:sc= -0.0811 K(o=-0.019,f=-0.76) USER MOD Set 6.2: A 68 TYR OH : rot 30:sc= 0.0622 USER MOD Set 7.1: A 19 SER OG : rot 180:sc= 0 USER MOD Set 7.2: A 23 HIS : no HE2:sc= 0.743 K(o=0.74,f=-2.5!) USER MOD Set 8.1: A 11 LYS NZ :NH3+ 172:sc= 1.18 (180deg=0) USER MOD Set 8.2: A 12 GLN : amide:sc= 0.857 K(o=2,f=-3.6) USER MOD Single : A 1 GLY N :NH3+ -104:sc= 0.0326 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.0058) USER MOD Single : A 3 ASN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0.0231 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0.0839 USER MOD Single : A 10 GLN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : A 15 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 27 THR OG1 : rot 82:sc= 1.17 USER MOD Single : A 28 MET CE :methyl -172:sc= -0.161 (180deg=-0.326) USER MOD Single : A 29 SER OG : rot 83:sc= 0.634 USER MOD Single : A 31 HIS : no HD1:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 32 ASN : amide:sc= 1.42 K(o=1.4,f=-6.4!) USER MOD Single : A 34 LYS NZ :NH3+ 162:sc= 1.29 (180deg=1.13) USER MOD Single : A 36 LYS NZ :NH3+ -171:sc= 0.777 (180deg=0.718) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= -0.065 X(o=-0.065,f=-0.065) USER MOD Single : A 52 TYR OH : rot 169:sc= 0.102 USER MOD Single : A 55 MET CE :methyl 144:sc= -0.0382 (180deg=-0.423) USER MOD Single : A 57 SER OG : rot 168:sc= 0.708 USER MOD Single : A 61 THR OG1 : rot 180:sc= -0.0641 USER MOD Single : A 62 LYS NZ :NH3+ -143:sc= 0.0814 (180deg=-0.0164) USER MOD Single : A 64 LYS NZ :NH3+ -178:sc= 1.03 (180deg=1.02) USER MOD Single : A 67 ASN : amide:sc= 0 X(o=0,f=-0.086) USER MOD Single : A 70 THR OG1 : rot 77:sc= 0.297 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0.0904 USER MOD Single : A 75 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00881) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0.135 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ 134:sc= 0.245 (180deg=0) USER MOD Single : A 103 ASN : amide:sc= -0.0307 X(o=-0.031,f=0) USER MOD Single : A 106 ASN : amide:sc= -0.561 K(o=-0.56,f=-1.4) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot -75:sc= 1.21 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ -178:sc= 1.2 (180deg=1.11) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 162:sc= 1.97 (180deg=1.58) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 17:sc= 0.178 USER MOD Single : A 130 THR OG1 : rot -87:sc= 0.579 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ 162:sc= 0.621 (180deg=0.452) USER MOD Single : A 147 ASN : amide:sc= 0.696 K(o=0.7,f=-0.0093) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 LYS NZ :NH3+ -166:sc= 1.03 (180deg=0.763) USER MOD Single : A 151 LYS NZ :NH3+ -176:sc= 1.59 (180deg=1.4) USER MOD Single : A 153 ASN : amide:sc= -0.145 K(o=-0.15,f=-1) USER MOD Single : A 154 GLN : amide:sc= 0.986 K(o=0.99,f=-0.34) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 14.184 26.341 -10.939 1.00 0.00 N ATOM 2 CA GLY A 1 13.340 25.233 -11.441 1.00 0.00 C ATOM 3 C GLY A 1 11.973 25.724 -11.899 1.00 0.00 C ATOM 4 O GLY A 1 11.493 26.765 -11.448 1.00 0.00 O ATOM 0 H1 GLY A 1 14.900 26.583 -11.654 1.00 0.00 H new ATOM 0 H2 GLY A 1 13.589 27.172 -10.749 1.00 0.00 H new ATOM 0 H3 GLY A 1 14.657 26.047 -10.061 1.00 0.00 H new ATOM 0 HA2 GLY A 1 13.845 24.739 -12.271 1.00 0.00 H new ATOM 0 HA3 GLY A 1 13.214 24.488 -10.656 1.00 0.00 H new ATOM 10 N LYS A 2 11.320 24.974 -12.794 1.00 0.00 N ATOM 11 CA LYS A 2 10.024 25.345 -13.398 1.00 0.00 C ATOM 12 C LYS A 2 8.822 25.246 -12.428 1.00 0.00 C ATOM 13 O LYS A 2 7.846 25.978 -12.600 1.00 0.00 O ATOM 14 CB LYS A 2 9.834 24.468 -14.656 1.00 0.00 C ATOM 15 CG LYS A 2 8.535 24.698 -15.450 1.00 0.00 C ATOM 16 CD LYS A 2 8.394 26.127 -16.003 1.00 0.00 C ATOM 17 CE LYS A 2 7.086 26.314 -16.788 1.00 0.00 C ATOM 18 NZ LYS A 2 5.888 26.302 -15.904 1.00 0.00 N ATOM 0 H LYS A 2 11.677 24.079 -13.127 1.00 0.00 H new ATOM 0 HA LYS A 2 10.051 26.402 -13.663 1.00 0.00 H new ATOM 0 HB2 LYS A 2 10.679 24.637 -15.323 1.00 0.00 H new ATOM 0 HB3 LYS A 2 9.871 23.421 -14.354 1.00 0.00 H new ATOM 0 HG2 LYS A 2 8.496 23.991 -16.279 1.00 0.00 H new ATOM 0 HG3 LYS A 2 7.683 24.481 -14.806 1.00 0.00 H new ATOM 0 HD2 LYS A 2 8.427 26.840 -15.179 1.00 0.00 H new ATOM 0 HD3 LYS A 2 9.241 26.350 -16.652 1.00 0.00 H new ATOM 0 HE2 LYS A 2 7.124 27.258 -17.332 1.00 0.00 H new ATOM 0 HE3 LYS A 2 6.994 25.521 -17.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 5.034 26.465 -16.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 5.816 25.379 -15.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 5.976 27.053 -15.190 1.00 0.00 H new ATOM 32 N ASN A 3 8.915 24.366 -11.420 1.00 0.00 N ATOM 33 CA ASN A 3 7.908 24.047 -10.388 1.00 0.00 C ATOM 34 C ASN A 3 6.701 23.250 -10.938 1.00 0.00 C ATOM 35 O ASN A 3 6.161 23.564 -12.004 1.00 0.00 O ATOM 36 CB ASN A 3 7.478 25.315 -9.617 1.00 0.00 C ATOM 37 CG ASN A 3 6.661 25.007 -8.362 1.00 0.00 C ATOM 38 OD1 ASN A 3 6.829 23.979 -7.716 1.00 0.00 O ATOM 39 ND2 ASN A 3 5.744 25.880 -7.987 1.00 0.00 N ATOM 0 H ASN A 3 9.763 23.813 -11.292 1.00 0.00 H new ATOM 0 HA ASN A 3 8.391 23.378 -9.676 1.00 0.00 H new ATOM 0 HB2 ASN A 3 8.366 25.880 -9.335 1.00 0.00 H new ATOM 0 HB3 ASN A 3 6.891 25.953 -10.278 1.00 0.00 H new ATOM 0 HD21 ASN A 3 5.175 25.699 -7.160 1.00 0.00 H new ATOM 0 HD22 ASN A 3 5.604 26.735 -8.525 1.00 0.00 H new ATOM 46 N THR A 4 6.278 22.215 -10.196 1.00 0.00 N ATOM 47 CA THR A 4 5.172 21.286 -10.508 1.00 0.00 C ATOM 48 C THR A 4 4.839 20.427 -9.285 1.00 0.00 C ATOM 49 O THR A 4 5.537 20.464 -8.272 1.00 0.00 O ATOM 50 CB THR A 4 5.482 20.450 -11.768 1.00 0.00 C ATOM 51 OG1 THR A 4 4.309 19.775 -12.173 1.00 0.00 O ATOM 52 CG2 THR A 4 6.597 19.421 -11.561 1.00 0.00 C ATOM 0 H THR A 4 6.724 21.987 -9.307 1.00 0.00 H new ATOM 0 HA THR A 4 4.279 21.864 -10.744 1.00 0.00 H new ATOM 0 HB THR A 4 5.829 21.147 -12.530 1.00 0.00 H new ATOM 0 HG1 THR A 4 4.498 19.243 -12.974 1.00 0.00 H new ATOM 0 HG21 THR A 4 6.761 18.871 -12.487 1.00 0.00 H new ATOM 0 HG22 THR A 4 7.516 19.933 -11.276 1.00 0.00 H new ATOM 0 HG23 THR A 4 6.309 18.726 -10.772 1.00 0.00 H new ATOM 60 N SER A 5 3.766 19.652 -9.379 1.00 0.00 N ATOM 61 CA SER A 5 3.217 18.803 -8.308 1.00 0.00 C ATOM 62 C SER A 5 2.654 17.453 -8.810 1.00 0.00 C ATOM 63 O SER A 5 2.072 16.692 -8.030 1.00 0.00 O ATOM 64 CB SER A 5 2.154 19.599 -7.527 1.00 0.00 C ATOM 65 OG SER A 5 1.078 20.017 -8.365 1.00 0.00 O ATOM 0 H SER A 5 3.223 19.589 -10.240 1.00 0.00 H new ATOM 0 HA SER A 5 4.042 18.536 -7.648 1.00 0.00 H new ATOM 0 HB2 SER A 5 1.764 18.984 -6.716 1.00 0.00 H new ATOM 0 HB3 SER A 5 2.618 20.473 -7.070 1.00 0.00 H new ATOM 0 HG SER A 5 0.424 20.517 -7.833 1.00 0.00 H new ATOM 71 N GLY A 6 2.834 17.132 -10.102 1.00 0.00 N ATOM 72 CA GLY A 6 2.327 15.903 -10.737 1.00 0.00 C ATOM 73 C GLY A 6 3.223 14.672 -10.560 1.00 0.00 C ATOM 74 O GLY A 6 2.811 13.565 -10.910 1.00 0.00 O ATOM 0 H GLY A 6 3.347 17.732 -10.748 1.00 0.00 H new ATOM 0 HA2 GLY A 6 1.342 15.680 -10.328 1.00 0.00 H new ATOM 0 HA3 GLY A 6 2.195 16.089 -11.803 1.00 0.00 H new ATOM 78 N ASP A 7 4.432 14.842 -10.025 1.00 0.00 N ATOM 79 CA ASP A 7 5.407 13.778 -9.758 1.00 0.00 C ATOM 80 C ASP A 7 5.455 13.373 -8.271 1.00 0.00 C ATOM 81 O ASP A 7 5.017 14.107 -7.381 1.00 0.00 O ATOM 82 CB ASP A 7 6.793 14.190 -10.281 1.00 0.00 C ATOM 83 CG ASP A 7 7.493 15.243 -9.406 1.00 0.00 C ATOM 84 OD1 ASP A 7 6.985 16.384 -9.304 1.00 0.00 O ATOM 85 OD2 ASP A 7 8.564 14.915 -8.844 1.00 0.00 O ATOM 0 H ASP A 7 4.776 15.763 -9.753 1.00 0.00 H new ATOM 0 HA ASP A 7 5.080 12.889 -10.297 1.00 0.00 H new ATOM 0 HB2 ASP A 7 7.426 13.305 -10.346 1.00 0.00 H new ATOM 0 HB3 ASP A 7 6.689 14.582 -11.293 1.00 0.00 H new ATOM 90 N LEU A 8 5.985 12.176 -8.017 1.00 0.00 N ATOM 91 CA LEU A 8 5.994 11.516 -6.710 1.00 0.00 C ATOM 92 C LEU A 8 7.193 11.994 -5.864 1.00 0.00 C ATOM 93 O LEU A 8 8.320 12.075 -6.356 1.00 0.00 O ATOM 94 CB LEU A 8 5.976 10.002 -6.992 1.00 0.00 C ATOM 95 CG LEU A 8 5.333 9.109 -5.925 1.00 0.00 C ATOM 96 CD1 LEU A 8 5.251 7.683 -6.461 1.00 0.00 C ATOM 97 CD2 LEU A 8 6.143 9.042 -4.645 1.00 0.00 C ATOM 0 H LEU A 8 6.437 11.619 -8.742 1.00 0.00 H new ATOM 0 HA LEU A 8 5.124 11.771 -6.105 1.00 0.00 H new ATOM 0 HB2 LEU A 8 5.452 9.838 -7.934 1.00 0.00 H new ATOM 0 HB3 LEU A 8 7.004 9.671 -7.138 1.00 0.00 H new ATOM 0 HG LEU A 8 4.356 9.539 -5.704 1.00 0.00 H new ATOM 0 HD11 LEU A 8 4.795 7.038 -5.710 1.00 0.00 H new ATOM 0 HD12 LEU A 8 4.646 7.669 -7.367 1.00 0.00 H new ATOM 0 HD13 LEU A 8 6.254 7.322 -6.689 1.00 0.00 H new ATOM 0 HD21 LEU A 8 5.637 8.395 -3.928 1.00 0.00 H new ATOM 0 HD22 LEU A 8 7.133 8.640 -4.861 1.00 0.00 H new ATOM 0 HD23 LEU A 8 6.242 10.043 -4.224 1.00 0.00 H new ATOM 109 N SER A 9 6.943 12.330 -4.598 1.00 0.00 N ATOM 110 CA SER A 9 7.919 12.849 -3.620 1.00 0.00 C ATOM 111 C SER A 9 8.268 11.841 -2.501 1.00 0.00 C ATOM 112 O SER A 9 7.623 10.801 -2.363 1.00 0.00 O ATOM 113 CB SER A 9 7.348 14.133 -2.997 1.00 0.00 C ATOM 114 OG SER A 9 6.224 13.858 -2.164 1.00 0.00 O ATOM 0 H SER A 9 6.008 12.246 -4.200 1.00 0.00 H new ATOM 0 HA SER A 9 8.848 13.043 -4.157 1.00 0.00 H new ATOM 0 HB2 SER A 9 8.122 14.630 -2.412 1.00 0.00 H new ATOM 0 HB3 SER A 9 7.055 14.823 -3.788 1.00 0.00 H new ATOM 0 HG SER A 9 5.887 14.695 -1.783 1.00 0.00 H new ATOM 120 N GLN A 10 9.256 12.158 -1.649 1.00 0.00 N ATOM 121 CA GLN A 10 9.613 11.331 -0.484 1.00 0.00 C ATOM 122 C GLN A 10 8.423 11.131 0.466 1.00 0.00 C ATOM 123 O GLN A 10 8.185 10.016 0.927 1.00 0.00 O ATOM 124 CB GLN A 10 10.770 11.983 0.296 1.00 0.00 C ATOM 125 CG GLN A 10 12.121 11.900 -0.426 1.00 0.00 C ATOM 126 CD GLN A 10 13.193 12.736 0.276 1.00 0.00 C ATOM 127 OE1 GLN A 10 13.265 13.951 0.133 1.00 0.00 O ATOM 128 NE2 GLN A 10 14.064 12.132 1.057 1.00 0.00 N ATOM 0 H GLN A 10 9.830 12.995 -1.748 1.00 0.00 H new ATOM 0 HA GLN A 10 9.917 10.356 -0.865 1.00 0.00 H new ATOM 0 HB2 GLN A 10 10.529 13.030 0.479 1.00 0.00 H new ATOM 0 HB3 GLN A 10 10.858 11.501 1.270 1.00 0.00 H new ATOM 0 HG2 GLN A 10 12.444 10.860 -0.474 1.00 0.00 H new ATOM 0 HG3 GLN A 10 12.006 12.245 -1.453 1.00 0.00 H new ATOM 0 HE21 GLN A 10 14.018 11.121 1.187 1.00 0.00 H new ATOM 0 HE22 GLN A 10 14.785 12.675 1.532 1.00 0.00 H new ATOM 137 N LYS A 11 7.647 12.191 0.729 1.00 0.00 N ATOM 138 CA LYS A 11 6.448 12.135 1.574 1.00 0.00 C ATOM 139 C LYS A 11 5.379 11.222 0.974 1.00 0.00 C ATOM 140 O LYS A 11 4.871 10.322 1.645 1.00 0.00 O ATOM 141 CB LYS A 11 5.935 13.571 1.777 1.00 0.00 C ATOM 142 CG LYS A 11 4.733 13.650 2.733 1.00 0.00 C ATOM 143 CD LYS A 11 3.328 13.536 2.120 1.00 0.00 C ATOM 144 CE LYS A 11 2.990 14.756 1.248 1.00 0.00 C ATOM 145 NZ LYS A 11 1.567 14.747 0.818 1.00 0.00 N ATOM 0 H LYS A 11 7.837 13.121 0.357 1.00 0.00 H new ATOM 0 HA LYS A 11 6.698 11.702 2.542 1.00 0.00 H new ATOM 0 HB2 LYS A 11 6.744 14.188 2.168 1.00 0.00 H new ATOM 0 HB3 LYS A 11 5.652 13.990 0.811 1.00 0.00 H new ATOM 0 HG2 LYS A 11 4.841 12.859 3.475 1.00 0.00 H new ATOM 0 HG3 LYS A 11 4.791 14.598 3.268 1.00 0.00 H new ATOM 0 HD2 LYS A 11 3.266 12.629 1.518 1.00 0.00 H new ATOM 0 HD3 LYS A 11 2.590 13.441 2.916 1.00 0.00 H new ATOM 0 HE2 LYS A 11 3.196 15.670 1.805 1.00 0.00 H new ATOM 0 HE3 LYS A 11 3.636 14.766 0.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 1.341 15.647 0.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 1.410 13.961 0.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 0.954 14.627 1.649 1.00 0.00 H new ATOM 159 N GLN A 12 5.039 11.470 -0.290 1.00 0.00 N ATOM 160 CA GLN A 12 4.087 10.652 -1.043 1.00 0.00 C ATOM 161 C GLN A 12 4.505 9.178 -1.042 1.00 0.00 C ATOM 162 O GLN A 12 3.705 8.349 -0.625 1.00 0.00 O ATOM 163 CB GLN A 12 3.926 11.188 -2.476 1.00 0.00 C ATOM 164 CG GLN A 12 3.130 12.499 -2.571 1.00 0.00 C ATOM 165 CD GLN A 12 1.677 12.346 -2.126 1.00 0.00 C ATOM 166 OE1 GLN A 12 1.338 12.565 -0.969 1.00 0.00 O ATOM 167 NE2 GLN A 12 0.771 11.959 -2.997 1.00 0.00 N ATOM 0 H GLN A 12 5.419 12.251 -0.825 1.00 0.00 H new ATOM 0 HA GLN A 12 3.117 10.717 -0.550 1.00 0.00 H new ATOM 0 HB2 GLN A 12 4.915 11.344 -2.907 1.00 0.00 H new ATOM 0 HB3 GLN A 12 3.430 10.430 -3.082 1.00 0.00 H new ATOM 0 HG2 GLN A 12 3.615 13.258 -1.957 1.00 0.00 H new ATOM 0 HG3 GLN A 12 3.154 12.859 -3.600 1.00 0.00 H new ATOM 0 HE21 GLN A 12 1.039 11.773 -3.963 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -0.200 11.845 -2.706 1.00 0.00 H new ATOM 176 N ALA A 13 5.747 8.840 -1.413 1.00 0.00 N ATOM 177 CA ALA A 13 6.244 7.460 -1.418 1.00 0.00 C ATOM 178 C ALA A 13 6.117 6.800 -0.043 1.00 0.00 C ATOM 179 O ALA A 13 5.575 5.700 0.059 1.00 0.00 O ATOM 180 CB ALA A 13 7.707 7.445 -1.891 1.00 0.00 C ATOM 0 H ALA A 13 6.440 9.523 -1.720 1.00 0.00 H new ATOM 0 HA ALA A 13 5.630 6.880 -2.107 1.00 0.00 H new ATOM 0 HB1 ALA A 13 8.078 6.420 -1.895 1.00 0.00 H new ATOM 0 HB2 ALA A 13 7.768 7.857 -2.898 1.00 0.00 H new ATOM 0 HB3 ALA A 13 8.314 8.047 -1.215 1.00 0.00 H new ATOM 186 N LEU A 14 6.579 7.474 1.017 1.00 0.00 N ATOM 187 CA LEU A 14 6.485 7.019 2.397 1.00 0.00 C ATOM 188 C LEU A 14 5.039 6.690 2.792 1.00 0.00 C ATOM 189 O LEU A 14 4.776 5.624 3.348 1.00 0.00 O ATOM 190 CB LEU A 14 7.181 8.094 3.262 1.00 0.00 C ATOM 191 CG LEU A 14 7.275 7.872 4.781 1.00 0.00 C ATOM 192 CD1 LEU A 14 5.940 8.119 5.477 1.00 0.00 C ATOM 193 CD2 LEU A 14 7.780 6.472 5.121 1.00 0.00 C ATOM 0 H LEU A 14 7.042 8.379 0.928 1.00 0.00 H new ATOM 0 HA LEU A 14 6.996 6.069 2.553 1.00 0.00 H new ATOM 0 HB2 LEU A 14 8.195 8.218 2.883 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.662 9.038 3.097 1.00 0.00 H new ATOM 0 HG LEU A 14 7.997 8.601 5.149 1.00 0.00 H new ATOM 0 HD11 LEU A 14 6.052 7.951 6.548 1.00 0.00 H new ATOM 0 HD12 LEU A 14 5.623 9.147 5.302 1.00 0.00 H new ATOM 0 HD13 LEU A 14 5.190 7.436 5.079 1.00 0.00 H new ATOM 0 HD21 LEU A 14 7.832 6.357 6.204 1.00 0.00 H new ATOM 0 HD22 LEU A 14 7.097 5.729 4.709 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.772 6.329 4.693 1.00 0.00 H new ATOM 205 N GLN A 15 4.085 7.565 2.478 1.00 0.00 N ATOM 206 CA GLN A 15 2.686 7.354 2.853 1.00 0.00 C ATOM 207 C GLN A 15 2.027 6.258 2.008 1.00 0.00 C ATOM 208 O GLN A 15 1.313 5.408 2.545 1.00 0.00 O ATOM 209 CB GLN A 15 1.911 8.663 2.667 1.00 0.00 C ATOM 210 CG GLN A 15 2.353 9.780 3.626 1.00 0.00 C ATOM 211 CD GLN A 15 1.711 9.689 5.016 1.00 0.00 C ATOM 212 OE1 GLN A 15 1.432 8.620 5.546 1.00 0.00 O ATOM 213 NE2 GLN A 15 1.450 10.804 5.669 1.00 0.00 N ATOM 0 H GLN A 15 4.255 8.429 1.964 1.00 0.00 H new ATOM 0 HA GLN A 15 2.663 7.036 3.895 1.00 0.00 H new ATOM 0 HB2 GLN A 15 2.035 9.007 1.640 1.00 0.00 H new ATOM 0 HB3 GLN A 15 0.848 8.470 2.812 1.00 0.00 H new ATOM 0 HG2 GLN A 15 3.437 9.747 3.733 1.00 0.00 H new ATOM 0 HG3 GLN A 15 2.106 10.745 3.184 1.00 0.00 H new ATOM 0 HE21 GLN A 15 1.673 11.706 5.248 1.00 0.00 H new ATOM 0 HE22 GLN A 15 1.025 10.765 6.595 1.00 0.00 H new ATOM 222 N LEU A 16 2.305 6.247 0.697 1.00 0.00 N ATOM 223 CA LEU A 16 1.896 5.176 -0.220 1.00 0.00 C ATOM 224 C LEU A 16 2.381 3.810 0.283 1.00 0.00 C ATOM 225 O LEU A 16 1.627 2.839 0.240 1.00 0.00 O ATOM 226 CB LEU A 16 2.454 5.431 -1.638 1.00 0.00 C ATOM 227 CG LEU A 16 1.786 6.575 -2.424 1.00 0.00 C ATOM 228 CD1 LEU A 16 2.660 6.985 -3.618 1.00 0.00 C ATOM 229 CD2 LEU A 16 0.408 6.166 -2.955 1.00 0.00 C ATOM 0 H LEU A 16 2.828 6.993 0.238 1.00 0.00 H new ATOM 0 HA LEU A 16 0.807 5.171 -0.260 1.00 0.00 H new ATOM 0 HB2 LEU A 16 3.520 5.645 -1.556 1.00 0.00 H new ATOM 0 HB3 LEU A 16 2.357 4.513 -2.217 1.00 0.00 H new ATOM 0 HG LEU A 16 1.669 7.410 -1.733 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.174 7.794 -4.163 1.00 0.00 H new ATOM 0 HD12 LEU A 16 3.632 7.322 -3.258 1.00 0.00 H new ATOM 0 HD13 LEU A 16 2.795 6.130 -4.281 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -0.032 6.999 -3.504 1.00 0.00 H new ATOM 0 HD22 LEU A 16 0.514 5.309 -3.620 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -0.239 5.899 -2.120 1.00 0.00 H new ATOM 241 N ALA A 17 3.609 3.742 0.807 1.00 0.00 N ATOM 242 CA ALA A 17 4.203 2.526 1.353 1.00 0.00 C ATOM 243 C ALA A 17 3.466 2.041 2.613 1.00 0.00 C ATOM 244 O ALA A 17 3.080 0.874 2.684 1.00 0.00 O ATOM 245 CB ALA A 17 5.697 2.786 1.603 1.00 0.00 C ATOM 0 H ALA A 17 4.228 4.551 0.863 1.00 0.00 H new ATOM 0 HA ALA A 17 4.101 1.713 0.634 1.00 0.00 H new ATOM 0 HB1 ALA A 17 6.159 1.887 2.012 1.00 0.00 H new ATOM 0 HB2 ALA A 17 6.183 3.049 0.663 1.00 0.00 H new ATOM 0 HB3 ALA A 17 5.810 3.607 2.312 1.00 0.00 H new ATOM 251 N LEU A 18 3.200 2.929 3.577 1.00 0.00 N ATOM 252 CA LEU A 18 2.442 2.598 4.793 1.00 0.00 C ATOM 253 C LEU A 18 1.003 2.173 4.479 1.00 0.00 C ATOM 254 O LEU A 18 0.504 1.201 5.047 1.00 0.00 O ATOM 255 CB LEU A 18 2.450 3.815 5.736 1.00 0.00 C ATOM 256 CG LEU A 18 3.835 4.141 6.322 1.00 0.00 C ATOM 257 CD1 LEU A 18 3.788 5.474 7.072 1.00 0.00 C ATOM 258 CD2 LEU A 18 4.307 3.040 7.281 1.00 0.00 C ATOM 0 H LEU A 18 3.505 3.902 3.538 1.00 0.00 H new ATOM 0 HA LEU A 18 2.924 1.748 5.276 1.00 0.00 H new ATOM 0 HB2 LEU A 18 2.082 4.685 5.193 1.00 0.00 H new ATOM 0 HB3 LEU A 18 1.754 3.632 6.555 1.00 0.00 H new ATOM 0 HG LEU A 18 4.539 4.207 5.492 1.00 0.00 H new ATOM 0 HD11 LEU A 18 4.773 5.695 7.483 1.00 0.00 H new ATOM 0 HD12 LEU A 18 3.495 6.268 6.385 1.00 0.00 H new ATOM 0 HD13 LEU A 18 3.063 5.410 7.883 1.00 0.00 H new ATOM 0 HD21 LEU A 18 5.288 3.300 7.678 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.597 2.944 8.102 1.00 0.00 H new ATOM 0 HD23 LEU A 18 4.372 2.093 6.745 1.00 0.00 H new ATOM 270 N SER A 19 0.347 2.847 3.536 1.00 0.00 N ATOM 271 CA SER A 19 -0.999 2.469 3.094 1.00 0.00 C ATOM 272 C SER A 19 -0.998 1.123 2.350 1.00 0.00 C ATOM 273 O SER A 19 -1.900 0.310 2.555 1.00 0.00 O ATOM 274 CB SER A 19 -1.592 3.589 2.234 1.00 0.00 C ATOM 275 OG SER A 19 -2.989 3.400 2.082 1.00 0.00 O ATOM 0 H SER A 19 0.727 3.664 3.059 1.00 0.00 H new ATOM 0 HA SER A 19 -1.628 2.334 3.974 1.00 0.00 H new ATOM 0 HB2 SER A 19 -1.396 4.556 2.697 1.00 0.00 H new ATOM 0 HB3 SER A 19 -1.110 3.601 1.256 1.00 0.00 H new ATOM 0 HG SER A 19 -3.359 4.122 1.532 1.00 0.00 H new ATOM 281 N ALA A 20 0.047 0.811 1.577 1.00 0.00 N ATOM 282 CA ALA A 20 0.221 -0.505 0.967 1.00 0.00 C ATOM 283 C ALA A 20 0.474 -1.608 2.006 1.00 0.00 C ATOM 284 O ALA A 20 -0.087 -2.695 1.864 1.00 0.00 O ATOM 285 CB ALA A 20 1.321 -0.407 -0.094 1.00 0.00 C ATOM 0 H ALA A 20 0.796 1.468 1.358 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.707 -0.805 0.480 1.00 0.00 H new ATOM 0 HB1 ALA A 20 1.465 -1.382 -0.560 1.00 0.00 H new ATOM 0 HB2 ALA A 20 1.031 0.319 -0.853 1.00 0.00 H new ATOM 0 HB3 ALA A 20 2.252 -0.089 0.375 1.00 0.00 H new ATOM 291 N ARG A 21 1.204 -1.313 3.095 1.00 0.00 N ATOM 292 CA ARG A 21 1.327 -2.201 4.258 1.00 0.00 C ATOM 293 C ARG A 21 -0.058 -2.529 4.827 1.00 0.00 C ATOM 294 O ARG A 21 -0.399 -3.693 5.031 1.00 0.00 O ATOM 295 CB ARG A 21 2.193 -1.538 5.350 1.00 0.00 C ATOM 296 CG ARG A 21 3.103 -2.561 6.026 1.00 0.00 C ATOM 297 CD ARG A 21 3.740 -2.022 7.307 1.00 0.00 C ATOM 298 NE ARG A 21 4.532 -3.081 7.949 1.00 0.00 N ATOM 299 CZ ARG A 21 5.216 -3.029 9.078 1.00 0.00 C ATOM 300 NH1 ARG A 21 5.184 -2.001 9.899 1.00 0.00 N ATOM 301 NH2 ARG A 21 5.987 -4.049 9.365 1.00 0.00 N ATOM 0 H ARG A 21 1.729 -0.444 3.191 1.00 0.00 H new ATOM 0 HA ARG A 21 1.807 -3.125 3.935 1.00 0.00 H new ATOM 0 HB2 ARG A 21 2.797 -0.745 4.908 1.00 0.00 H new ATOM 0 HB3 ARG A 21 1.549 -1.071 6.095 1.00 0.00 H new ATOM 0 HG2 ARG A 21 2.527 -3.456 6.259 1.00 0.00 H new ATOM 0 HG3 ARG A 21 3.888 -2.859 5.331 1.00 0.00 H new ATOM 0 HD2 ARG A 21 4.376 -1.167 7.077 1.00 0.00 H new ATOM 0 HD3 ARG A 21 2.966 -1.669 7.989 1.00 0.00 H new ATOM 0 HE ARG A 21 4.557 -3.974 7.458 1.00 0.00 H new ATOM 0 HH11 ARG A 21 4.609 -1.188 9.676 1.00 0.00 H new ATOM 0 HH12 ARG A 21 5.734 -2.017 10.758 1.00 0.00 H new ATOM 0 HH21 ARG A 21 6.042 -4.842 8.726 1.00 0.00 H new ATOM 0 HH22 ARG A 21 6.532 -4.049 10.227 1.00 0.00 H new ATOM 315 N GLU A 22 -0.860 -1.484 5.052 1.00 0.00 N ATOM 316 CA GLU A 22 -2.201 -1.566 5.625 1.00 0.00 C ATOM 317 C GLU A 22 -3.153 -2.371 4.724 1.00 0.00 C ATOM 318 O GLU A 22 -3.774 -3.326 5.183 1.00 0.00 O ATOM 319 CB GLU A 22 -2.691 -0.130 5.893 1.00 0.00 C ATOM 320 CG GLU A 22 -4.063 -0.067 6.558 1.00 0.00 C ATOM 321 CD GLU A 22 -4.393 1.361 7.012 1.00 0.00 C ATOM 322 OE1 GLU A 22 -4.954 2.138 6.206 1.00 0.00 O ATOM 323 OE2 GLU A 22 -4.122 1.706 8.185 1.00 0.00 O ATOM 0 H GLU A 22 -0.582 -0.528 4.832 1.00 0.00 H new ATOM 0 HA GLU A 22 -2.179 -2.111 6.568 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -1.966 0.380 6.527 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -2.728 0.414 4.949 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -4.825 -0.415 5.860 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -4.086 -0.739 7.416 1.00 0.00 H new ATOM 330 N HIS A 23 -3.232 -2.047 3.431 1.00 0.00 N ATOM 331 CA HIS A 23 -4.129 -2.724 2.488 1.00 0.00 C ATOM 332 C HIS A 23 -3.761 -4.205 2.266 1.00 0.00 C ATOM 333 O HIS A 23 -4.657 -5.054 2.207 1.00 0.00 O ATOM 334 CB HIS A 23 -4.152 -1.943 1.163 1.00 0.00 C ATOM 335 CG HIS A 23 -4.952 -0.661 1.218 1.00 0.00 C ATOM 336 ND1 HIS A 23 -4.622 0.492 1.892 1.00 0.00 N ATOM 337 CD2 HIS A 23 -6.134 -0.415 0.574 1.00 0.00 C ATOM 338 CE1 HIS A 23 -5.586 1.400 1.675 1.00 0.00 C ATOM 339 NE2 HIS A 23 -6.541 0.893 0.875 1.00 0.00 N ATOM 0 H HIS A 23 -2.675 -1.306 3.006 1.00 0.00 H new ATOM 0 HA HIS A 23 -5.129 -2.735 2.922 1.00 0.00 H new ATOM 0 HB2 HIS A 23 -3.128 -1.708 0.874 1.00 0.00 H new ATOM 0 HB3 HIS A 23 -4.564 -2.583 0.383 1.00 0.00 H new ATOM 0 HD1 HIS A 23 -3.787 0.633 2.460 1.00 0.00 H new ATOM 0 HD2 HIS A 23 -6.664 -1.111 -0.059 1.00 0.00 H new ATOM 0 HE1 HIS A 23 -5.594 2.399 2.086 1.00 0.00 H new ATOM 347 N PHE A 24 -2.464 -4.539 2.196 1.00 0.00 N ATOM 348 CA PHE A 24 -1.988 -5.918 2.066 1.00 0.00 C ATOM 349 C PHE A 24 -2.353 -6.757 3.296 1.00 0.00 C ATOM 350 O PHE A 24 -3.002 -7.796 3.158 1.00 0.00 O ATOM 351 CB PHE A 24 -0.472 -5.909 1.824 1.00 0.00 C ATOM 352 CG PHE A 24 0.157 -7.286 1.701 1.00 0.00 C ATOM 353 CD1 PHE A 24 0.622 -7.961 2.845 1.00 0.00 C ATOM 354 CD2 PHE A 24 0.330 -7.873 0.435 1.00 0.00 C ATOM 355 CE1 PHE A 24 1.285 -9.196 2.720 1.00 0.00 C ATOM 356 CE2 PHE A 24 0.977 -9.115 0.311 1.00 0.00 C ATOM 357 CZ PHE A 24 1.459 -9.774 1.453 1.00 0.00 C ATOM 0 H PHE A 24 -1.712 -3.851 2.229 1.00 0.00 H new ATOM 0 HA PHE A 24 -2.482 -6.383 1.213 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -0.266 -5.347 0.913 1.00 0.00 H new ATOM 0 HB3 PHE A 24 0.010 -5.376 2.643 1.00 0.00 H new ATOM 0 HD1 PHE A 24 0.469 -7.529 3.823 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -0.036 -7.367 -0.446 1.00 0.00 H new ATOM 0 HE1 PHE A 24 1.660 -9.699 3.599 1.00 0.00 H new ATOM 0 HE2 PHE A 24 1.103 -9.563 -0.664 1.00 0.00 H new ATOM 0 HZ PHE A 24 1.963 -10.724 1.357 1.00 0.00 H new ATOM 367 N TRP A 25 -1.985 -6.306 4.502 1.00 0.00 N ATOM 368 CA TRP A 25 -2.246 -7.050 5.734 1.00 0.00 C ATOM 369 C TRP A 25 -3.744 -7.172 6.053 1.00 0.00 C ATOM 370 O TRP A 25 -4.181 -8.237 6.490 1.00 0.00 O ATOM 371 CB TRP A 25 -1.450 -6.438 6.898 1.00 0.00 C ATOM 372 CG TRP A 25 0.032 -6.697 6.890 1.00 0.00 C ATOM 373 CD1 TRP A 25 1.000 -5.758 7.009 1.00 0.00 C ATOM 374 CD2 TRP A 25 0.736 -7.978 6.791 1.00 0.00 C ATOM 375 NE1 TRP A 25 2.244 -6.366 7.020 1.00 0.00 N ATOM 376 CE2 TRP A 25 2.138 -7.734 6.892 1.00 0.00 C ATOM 377 CE3 TRP A 25 0.335 -9.325 6.636 1.00 0.00 C ATOM 378 CZ2 TRP A 25 3.086 -8.768 6.855 1.00 0.00 C ATOM 379 CZ3 TRP A 25 1.279 -10.367 6.565 1.00 0.00 C ATOM 380 CH2 TRP A 25 2.654 -10.090 6.674 1.00 0.00 C ATOM 0 H TRP A 25 -1.501 -5.420 4.648 1.00 0.00 H new ATOM 0 HA TRP A 25 -1.901 -8.073 5.582 1.00 0.00 H new ATOM 0 HB2 TRP A 25 -1.611 -5.360 6.895 1.00 0.00 H new ATOM 0 HB3 TRP A 25 -1.861 -6.819 7.833 1.00 0.00 H new ATOM 0 HD1 TRP A 25 0.828 -4.694 7.084 1.00 0.00 H new ATOM 0 HE1 TRP A 25 3.127 -5.865 7.111 1.00 0.00 H new ATOM 0 HE3 TRP A 25 -0.717 -9.559 6.571 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 4.138 -8.548 6.965 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 0.946 -11.385 6.426 1.00 0.00 H new ATOM 0 HH2 TRP A 25 3.374 -10.893 6.618 1.00 0.00 H new ATOM 391 N ASN A 26 -4.556 -6.155 5.752 1.00 0.00 N ATOM 392 CA ASN A 26 -6.021 -6.245 5.861 1.00 0.00 C ATOM 393 C ASN A 26 -6.619 -7.275 4.882 1.00 0.00 C ATOM 394 O ASN A 26 -7.508 -8.041 5.262 1.00 0.00 O ATOM 395 CB ASN A 26 -6.644 -4.862 5.612 1.00 0.00 C ATOM 396 CG ASN A 26 -6.368 -3.848 6.720 1.00 0.00 C ATOM 397 OD1 ASN A 26 -6.075 -4.181 7.863 1.00 0.00 O ATOM 398 ND2 ASN A 26 -6.506 -2.570 6.416 1.00 0.00 N ATOM 0 H ASN A 26 -4.222 -5.248 5.427 1.00 0.00 H new ATOM 0 HA ASN A 26 -6.255 -6.584 6.870 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -6.263 -4.468 4.670 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -7.722 -4.976 5.498 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -6.369 -1.858 7.133 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -6.750 -2.296 5.464 1.00 0.00 H new ATOM 405 N THR A 27 -6.094 -7.364 3.653 1.00 0.00 N ATOM 406 CA THR A 27 -6.538 -8.358 2.660 1.00 0.00 C ATOM 407 C THR A 27 -6.147 -9.775 3.085 1.00 0.00 C ATOM 408 O THR A 27 -6.988 -10.667 3.061 1.00 0.00 O ATOM 409 CB THR A 27 -6.020 -7.990 1.268 1.00 0.00 C ATOM 410 OG1 THR A 27 -6.454 -6.686 0.968 1.00 0.00 O ATOM 411 CG2 THR A 27 -6.599 -8.901 0.193 1.00 0.00 C ATOM 0 H THR A 27 -5.351 -6.751 3.317 1.00 0.00 H new ATOM 0 HA THR A 27 -7.627 -8.345 2.609 1.00 0.00 H new ATOM 0 HB THR A 27 -4.934 -8.084 1.278 1.00 0.00 H new ATOM 0 HG1 THR A 27 -5.851 -6.036 1.386 1.00 0.00 H new ATOM 0 HG21 THR A 27 -6.208 -8.608 -0.781 1.00 0.00 H new ATOM 0 HG22 THR A 27 -6.319 -9.934 0.401 1.00 0.00 H new ATOM 0 HG23 THR A 27 -7.686 -8.814 0.189 1.00 0.00 H new ATOM 419 N MET A 28 -4.925 -9.979 3.586 1.00 0.00 N ATOM 420 CA MET A 28 -4.487 -11.247 4.206 1.00 0.00 C ATOM 421 C MET A 28 -5.319 -11.629 5.445 1.00 0.00 C ATOM 422 O MET A 28 -5.479 -12.809 5.754 1.00 0.00 O ATOM 423 CB MET A 28 -3.003 -11.155 4.602 1.00 0.00 C ATOM 424 CG MET A 28 -2.077 -11.068 3.385 1.00 0.00 C ATOM 425 SD MET A 28 -2.053 -12.565 2.366 1.00 0.00 S ATOM 426 CE MET A 28 -1.817 -11.755 0.772 1.00 0.00 C ATOM 0 H MET A 28 -4.198 -9.263 3.575 1.00 0.00 H new ATOM 0 HA MET A 28 -4.636 -12.026 3.459 1.00 0.00 H new ATOM 0 HB2 MET A 28 -2.852 -10.279 5.233 1.00 0.00 H new ATOM 0 HB3 MET A 28 -2.734 -12.027 5.198 1.00 0.00 H new ATOM 0 HG2 MET A 28 -2.386 -10.225 2.766 1.00 0.00 H new ATOM 0 HG3 MET A 28 -1.064 -10.858 3.727 1.00 0.00 H new ATOM 0 HE1 MET A 28 -1.915 -12.490 -0.027 1.00 0.00 H new ATOM 0 HE2 MET A 28 -2.570 -10.977 0.644 1.00 0.00 H new ATOM 0 HE3 MET A 28 -0.824 -11.308 0.735 1.00 0.00 H new ATOM 436 N SER A 29 -5.884 -10.640 6.139 1.00 0.00 N ATOM 437 CA SER A 29 -6.788 -10.798 7.287 1.00 0.00 C ATOM 438 C SER A 29 -8.252 -11.099 6.891 1.00 0.00 C ATOM 439 O SER A 29 -9.096 -11.315 7.766 1.00 0.00 O ATOM 440 CB SER A 29 -6.709 -9.532 8.160 1.00 0.00 C ATOM 441 OG SER A 29 -5.445 -9.418 8.799 1.00 0.00 O ATOM 0 H SER A 29 -5.718 -9.660 5.908 1.00 0.00 H new ATOM 0 HA SER A 29 -6.454 -11.672 7.846 1.00 0.00 H new ATOM 0 HB2 SER A 29 -6.886 -8.651 7.543 1.00 0.00 H new ATOM 0 HB3 SER A 29 -7.497 -9.558 8.912 1.00 0.00 H new ATOM 0 HG SER A 29 -4.800 -9.019 8.179 1.00 0.00 H new ATOM 447 N GLY A 30 -8.567 -11.143 5.587 1.00 0.00 N ATOM 448 CA GLY A 30 -9.864 -11.566 5.040 1.00 0.00 C ATOM 449 C GLY A 30 -10.935 -10.472 4.957 1.00 0.00 C ATOM 450 O GLY A 30 -12.067 -10.752 4.554 1.00 0.00 O ATOM 0 H GLY A 30 -7.903 -10.876 4.861 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -9.703 -11.969 4.040 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -10.249 -12.381 5.653 1.00 0.00 H new ATOM 454 N HIS A 31 -10.598 -9.237 5.338 1.00 0.00 N ATOM 455 CA HIS A 31 -11.544 -8.130 5.524 1.00 0.00 C ATOM 456 C HIS A 31 -10.866 -6.746 5.560 1.00 0.00 C ATOM 457 O HIS A 31 -9.842 -6.556 6.215 1.00 0.00 O ATOM 458 CB HIS A 31 -12.312 -8.367 6.833 1.00 0.00 C ATOM 459 CG HIS A 31 -13.250 -7.241 7.166 1.00 0.00 C ATOM 460 ND1 HIS A 31 -14.350 -6.849 6.402 1.00 0.00 N ATOM 461 CD2 HIS A 31 -13.064 -6.346 8.175 1.00 0.00 C ATOM 462 CE1 HIS A 31 -14.816 -5.736 6.992 1.00 0.00 C ATOM 463 NE2 HIS A 31 -14.075 -5.415 8.065 1.00 0.00 N ATOM 0 H HIS A 31 -9.633 -8.971 5.531 1.00 0.00 H new ATOM 0 HA HIS A 31 -12.214 -8.118 4.665 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -12.878 -9.295 6.755 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -11.601 -8.495 7.649 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -12.279 -6.362 8.916 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -15.672 -5.174 6.649 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -14.232 -4.623 8.688 1.00 0.00 H new ATOM 471 N ASN A 32 -11.488 -5.754 4.917 1.00 0.00 N ATOM 472 CA ASN A 32 -11.089 -4.346 4.964 1.00 0.00 C ATOM 473 C ASN A 32 -11.781 -3.588 6.128 1.00 0.00 C ATOM 474 O ASN A 32 -12.959 -3.234 6.010 1.00 0.00 O ATOM 475 CB ASN A 32 -11.319 -3.688 3.588 1.00 0.00 C ATOM 476 CG ASN A 32 -12.722 -3.788 2.983 1.00 0.00 C ATOM 477 OD1 ASN A 32 -13.537 -4.637 3.325 1.00 0.00 O ATOM 478 ND2 ASN A 32 -13.018 -2.921 2.035 1.00 0.00 N ATOM 0 H ASN A 32 -12.308 -5.914 4.332 1.00 0.00 H new ATOM 0 HA ASN A 32 -10.022 -4.289 5.178 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -11.064 -2.632 3.673 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -10.616 -4.130 2.882 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -13.931 -2.954 1.581 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -12.334 -2.217 1.756 1.00 0.00 H new ATOM 485 N PRO A 33 -11.062 -3.261 7.228 1.00 0.00 N ATOM 486 CA PRO A 33 -11.611 -2.577 8.409 1.00 0.00 C ATOM 487 C PRO A 33 -12.135 -1.162 8.123 1.00 0.00 C ATOM 488 O PRO A 33 -12.810 -0.583 8.971 1.00 0.00 O ATOM 489 CB PRO A 33 -10.487 -2.571 9.449 1.00 0.00 C ATOM 490 CG PRO A 33 -9.230 -2.589 8.588 1.00 0.00 C ATOM 491 CD PRO A 33 -9.639 -3.486 7.431 1.00 0.00 C ATOM 0 HA PRO A 33 -12.494 -3.107 8.766 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -10.529 -1.687 10.085 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -10.539 -3.439 10.106 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -8.955 -1.590 8.250 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -8.373 -2.990 9.129 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -9.074 -3.243 6.531 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -9.439 -4.533 7.660 1.00 0.00 H new ATOM 499 N LYS A 34 -11.889 -0.621 6.922 1.00 0.00 N ATOM 500 CA LYS A 34 -12.536 0.599 6.418 1.00 0.00 C ATOM 501 C LYS A 34 -14.073 0.453 6.345 1.00 0.00 C ATOM 502 O LYS A 34 -14.797 1.447 6.416 1.00 0.00 O ATOM 503 CB LYS A 34 -11.976 0.923 5.019 1.00 0.00 C ATOM 504 CG LYS A 34 -10.445 1.015 4.915 1.00 0.00 C ATOM 505 CD LYS A 34 -9.806 2.077 5.820 1.00 0.00 C ATOM 506 CE LYS A 34 -8.287 2.047 5.605 1.00 0.00 C ATOM 507 NZ LYS A 34 -7.576 3.052 6.435 1.00 0.00 N ATOM 0 H LYS A 34 -11.224 -1.025 6.262 1.00 0.00 H new ATOM 0 HA LYS A 34 -12.319 1.410 7.113 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -12.323 0.159 4.324 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -12.401 1.871 4.689 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -10.018 0.043 5.161 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -10.176 1.229 3.880 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -10.203 3.064 5.584 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -10.045 1.878 6.865 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -7.909 1.052 5.842 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -8.068 2.229 4.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -6.568 2.803 6.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -7.675 3.992 6.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -7.986 3.066 7.391 1.00 0.00 H new ATOM 521 N VAL A 35 -14.559 -0.788 6.237 1.00 0.00 N ATOM 522 CA VAL A 35 -15.970 -1.192 6.288 1.00 0.00 C ATOM 523 C VAL A 35 -16.277 -1.774 7.666 1.00 0.00 C ATOM 524 O VAL A 35 -15.537 -2.616 8.176 1.00 0.00 O ATOM 525 CB VAL A 35 -16.289 -2.238 5.197 1.00 0.00 C ATOM 526 CG1 VAL A 35 -17.761 -2.691 5.242 1.00 0.00 C ATOM 527 CG2 VAL A 35 -15.971 -1.662 3.810 1.00 0.00 C ATOM 0 H VAL A 35 -13.940 -1.588 6.103 1.00 0.00 H new ATOM 0 HA VAL A 35 -16.590 -0.314 6.107 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.665 -3.111 5.390 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -17.940 -3.426 4.457 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -17.975 -3.137 6.213 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -18.411 -1.830 5.087 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -16.199 -2.406 3.046 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -16.574 -0.770 3.639 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -14.914 -1.401 3.758 1.00 0.00 H new ATOM 537 N LYS A 36 -17.394 -1.338 8.251 1.00 0.00 N ATOM 538 CA LYS A 36 -17.918 -1.836 9.524 1.00 0.00 C ATOM 539 C LYS A 36 -19.124 -2.762 9.277 1.00 0.00 C ATOM 540 O LYS A 36 -20.036 -2.428 8.517 1.00 0.00 O ATOM 541 CB LYS A 36 -18.289 -0.648 10.437 1.00 0.00 C ATOM 542 CG LYS A 36 -17.192 0.419 10.616 1.00 0.00 C ATOM 543 CD LYS A 36 -15.841 -0.130 11.097 1.00 0.00 C ATOM 544 CE LYS A 36 -14.860 1.032 11.302 1.00 0.00 C ATOM 545 NZ LYS A 36 -13.486 0.547 11.589 1.00 0.00 N ATOM 0 H LYS A 36 -17.976 -0.608 7.840 1.00 0.00 H new ATOM 0 HA LYS A 36 -17.151 -2.423 10.030 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -19.178 -0.165 10.032 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -18.557 -1.037 11.419 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -17.044 0.932 9.666 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -17.542 1.165 11.330 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -15.971 -0.679 12.030 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -15.441 -0.833 10.366 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -14.846 1.658 10.410 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -15.204 1.658 12.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -12.887 1.349 11.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -13.518 -0.150 12.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -13.090 0.102 10.737 1.00 0.00 H new ATOM 559 N LYS A 37 -19.114 -3.936 9.917 1.00 0.00 N ATOM 560 CA LYS A 37 -20.213 -4.924 9.935 1.00 0.00 C ATOM 561 C LYS A 37 -20.479 -5.592 8.562 1.00 0.00 C ATOM 562 O LYS A 37 -21.627 -5.857 8.195 1.00 0.00 O ATOM 563 CB LYS A 37 -21.479 -4.330 10.597 1.00 0.00 C ATOM 564 CG LYS A 37 -21.261 -3.761 12.011 1.00 0.00 C ATOM 565 CD LYS A 37 -20.714 -4.743 13.061 1.00 0.00 C ATOM 566 CE LYS A 37 -21.650 -5.943 13.274 1.00 0.00 C ATOM 567 NZ LYS A 37 -21.161 -6.840 14.354 1.00 0.00 N ATOM 0 H LYS A 37 -18.308 -4.243 10.462 1.00 0.00 H new ATOM 0 HA LYS A 37 -19.885 -5.753 10.562 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -21.869 -3.538 9.958 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -22.244 -5.105 10.646 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -20.573 -2.918 11.939 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -22.211 -3.367 12.372 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -19.733 -5.100 12.746 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -20.574 -4.220 14.007 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -22.649 -5.585 13.523 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -21.736 -6.506 12.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -21.819 -7.637 14.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -20.218 -7.202 14.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -21.103 -6.309 15.246 1.00 0.00 H new ATOM 581 N ALA A 38 -19.414 -5.869 7.794 1.00 0.00 N ATOM 582 CA ALA A 38 -19.472 -6.700 6.587 1.00 0.00 C ATOM 583 C ALA A 38 -19.968 -8.119 6.932 1.00 0.00 C ATOM 584 O ALA A 38 -19.759 -8.607 8.047 1.00 0.00 O ATOM 585 CB ALA A 38 -18.079 -6.736 5.936 1.00 0.00 C ATOM 0 H ALA A 38 -18.479 -5.517 7.998 1.00 0.00 H new ATOM 0 HA ALA A 38 -20.181 -6.272 5.878 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -18.113 -7.352 5.037 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -17.775 -5.723 5.670 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -17.360 -7.158 6.638 1.00 0.00 H new ATOM 591 N VAL A 39 -20.608 -8.786 5.974 1.00 0.00 N ATOM 592 CA VAL A 39 -21.101 -10.166 6.131 1.00 0.00 C ATOM 593 C VAL A 39 -19.933 -11.121 5.886 1.00 0.00 C ATOM 594 O VAL A 39 -19.409 -11.195 4.776 1.00 0.00 O ATOM 595 CB VAL A 39 -22.297 -10.481 5.200 1.00 0.00 C ATOM 596 CG1 VAL A 39 -22.795 -11.924 5.400 1.00 0.00 C ATOM 597 CG2 VAL A 39 -23.467 -9.513 5.453 1.00 0.00 C ATOM 0 H VAL A 39 -20.804 -8.386 5.056 1.00 0.00 H new ATOM 0 HA VAL A 39 -21.482 -10.292 7.145 1.00 0.00 H new ATOM 0 HB VAL A 39 -21.942 -10.361 4.177 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -23.635 -12.115 4.732 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -21.988 -12.622 5.176 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -23.115 -12.059 6.433 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -24.293 -9.758 4.785 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -23.798 -9.604 6.488 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -23.140 -8.490 5.266 1.00 0.00 H new ATOM 607 N CYS A 40 -19.512 -11.832 6.932 1.00 0.00 N ATOM 608 CA CYS A 40 -18.351 -12.730 6.934 1.00 0.00 C ATOM 609 C CYS A 40 -18.809 -14.196 7.097 1.00 0.00 C ATOM 610 O CYS A 40 -19.316 -14.535 8.174 1.00 0.00 O ATOM 611 CB CYS A 40 -17.421 -12.316 8.084 1.00 0.00 C ATOM 612 SG CYS A 40 -16.775 -10.618 8.036 1.00 0.00 S ATOM 0 H CYS A 40 -19.985 -11.799 7.835 1.00 0.00 H new ATOM 0 HA CYS A 40 -17.816 -12.655 5.987 1.00 0.00 H new ATOM 0 HB2 CYS A 40 -17.959 -12.449 9.022 1.00 0.00 H new ATOM 0 HB3 CYS A 40 -16.574 -13.002 8.102 1.00 0.00 H new ATOM 617 N PRO A 41 -18.661 -15.064 6.072 1.00 0.00 N ATOM 618 CA PRO A 41 -19.034 -16.475 6.164 1.00 0.00 C ATOM 619 C PRO A 41 -18.215 -17.208 7.233 1.00 0.00 C ATOM 620 O PRO A 41 -17.004 -17.019 7.339 1.00 0.00 O ATOM 621 CB PRO A 41 -18.798 -17.075 4.771 1.00 0.00 C ATOM 622 CG PRO A 41 -18.832 -15.863 3.842 1.00 0.00 C ATOM 623 CD PRO A 41 -18.250 -14.750 4.708 1.00 0.00 C ATOM 0 HA PRO A 41 -20.076 -16.581 6.466 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -17.841 -17.595 4.716 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -19.570 -17.800 4.512 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -18.238 -16.027 2.943 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -19.846 -15.632 3.516 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -17.164 -14.714 4.624 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -18.626 -13.775 4.399 1.00 0.00 H new ATOM 631 N SER A 42 -18.873 -18.059 8.022 1.00 0.00 N ATOM 632 CA SER A 42 -18.252 -18.832 9.114 1.00 0.00 C ATOM 633 C SER A 42 -17.670 -20.191 8.670 1.00 0.00 C ATOM 634 O SER A 42 -17.063 -20.909 9.473 1.00 0.00 O ATOM 635 CB SER A 42 -19.282 -19.018 10.241 1.00 0.00 C ATOM 636 OG SER A 42 -20.482 -19.623 9.763 1.00 0.00 O ATOM 0 H SER A 42 -19.872 -18.238 7.923 1.00 0.00 H new ATOM 0 HA SER A 42 -17.395 -18.259 9.468 1.00 0.00 H new ATOM 0 HB2 SER A 42 -18.852 -19.636 11.029 1.00 0.00 H new ATOM 0 HB3 SER A 42 -19.514 -18.050 10.685 1.00 0.00 H new ATOM 0 HG SER A 42 -21.114 -19.728 10.505 1.00 0.00 H new ATOM 642 N GLY A 43 -17.833 -20.543 7.388 1.00 0.00 N ATOM 643 CA GLY A 43 -17.351 -21.789 6.778 1.00 0.00 C ATOM 644 C GLY A 43 -15.917 -21.694 6.244 1.00 0.00 C ATOM 645 O GLY A 43 -15.398 -20.601 5.998 1.00 0.00 O ATOM 0 H GLY A 43 -18.323 -19.945 6.722 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -17.403 -22.589 7.516 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -18.017 -22.065 5.961 1.00 0.00 H new ATOM 649 N THR A 44 -15.307 -22.864 6.018 1.00 0.00 N ATOM 650 CA THR A 44 -13.976 -23.062 5.416 1.00 0.00 C ATOM 651 C THR A 44 -13.981 -24.303 4.526 1.00 0.00 C ATOM 652 O THR A 44 -14.916 -25.108 4.578 1.00 0.00 O ATOM 653 CB THR A 44 -12.863 -23.172 6.473 1.00 0.00 C ATOM 654 OG1 THR A 44 -13.060 -24.297 7.299 1.00 0.00 O ATOM 655 CG2 THR A 44 -12.758 -21.934 7.360 1.00 0.00 C ATOM 0 H THR A 44 -15.751 -23.749 6.263 1.00 0.00 H new ATOM 0 HA THR A 44 -13.761 -22.180 4.813 1.00 0.00 H new ATOM 0 HB THR A 44 -11.934 -23.271 5.911 1.00 0.00 H new ATOM 0 HG1 THR A 44 -12.996 -24.028 8.239 1.00 0.00 H new ATOM 0 HG21 THR A 44 -11.956 -22.073 8.085 1.00 0.00 H new ATOM 0 HG22 THR A 44 -12.543 -21.062 6.743 1.00 0.00 H new ATOM 0 HG23 THR A 44 -13.700 -21.783 7.887 1.00 0.00 H new ATOM 663 N PHE A 45 -12.932 -24.463 3.721 1.00 0.00 N ATOM 664 CA PHE A 45 -12.742 -25.626 2.840 1.00 0.00 C ATOM 665 C PHE A 45 -11.256 -25.974 2.657 1.00 0.00 C ATOM 666 O PHE A 45 -10.385 -25.297 3.204 1.00 0.00 O ATOM 667 CB PHE A 45 -13.480 -25.397 1.505 1.00 0.00 C ATOM 668 CG PHE A 45 -12.921 -24.288 0.634 1.00 0.00 C ATOM 669 CD1 PHE A 45 -13.335 -22.958 0.838 1.00 0.00 C ATOM 670 CD2 PHE A 45 -12.005 -24.583 -0.396 1.00 0.00 C ATOM 671 CE1 PHE A 45 -12.840 -21.932 0.019 1.00 0.00 C ATOM 672 CE2 PHE A 45 -11.510 -23.554 -1.217 1.00 0.00 C ATOM 673 CZ PHE A 45 -11.931 -22.230 -1.013 1.00 0.00 C ATOM 0 H PHE A 45 -12.176 -23.781 3.658 1.00 0.00 H new ATOM 0 HA PHE A 45 -13.184 -26.502 3.314 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -13.463 -26.326 0.936 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -14.525 -25.175 1.721 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -14.035 -22.727 1.627 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -11.683 -25.601 -0.555 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -13.157 -20.912 0.181 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -10.806 -23.782 -2.004 1.00 0.00 H new ATOM 0 HZ PHE A 45 -11.557 -21.440 -1.648 1.00 0.00 H new ATOM 683 N GLU A 46 -10.961 -27.039 1.905 1.00 0.00 N ATOM 684 CA GLU A 46 -9.605 -27.540 1.663 1.00 0.00 C ATOM 685 C GLU A 46 -9.307 -27.592 0.157 1.00 0.00 C ATOM 686 O GLU A 46 -10.098 -28.112 -0.633 1.00 0.00 O ATOM 687 CB GLU A 46 -9.439 -28.915 2.331 1.00 0.00 C ATOM 688 CG GLU A 46 -7.989 -29.416 2.300 1.00 0.00 C ATOM 689 CD GLU A 46 -7.868 -30.780 2.996 1.00 0.00 C ATOM 690 OE1 GLU A 46 -7.665 -30.818 4.232 1.00 0.00 O ATOM 691 OE2 GLU A 46 -7.970 -31.824 2.309 1.00 0.00 O ATOM 0 H GLU A 46 -11.679 -27.591 1.435 1.00 0.00 H new ATOM 0 HA GLU A 46 -8.880 -26.858 2.106 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -9.777 -28.855 3.366 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -10.080 -29.639 1.828 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -7.650 -29.498 1.267 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -7.339 -28.693 2.792 1.00 0.00 H new ATOM 698 N TYR A 47 -8.150 -27.052 -0.231 1.00 0.00 N ATOM 699 CA TYR A 47 -7.684 -26.915 -1.617 1.00 0.00 C ATOM 700 C TYR A 47 -6.150 -26.786 -1.650 1.00 0.00 C ATOM 701 O TYR A 47 -5.575 -26.088 -0.814 1.00 0.00 O ATOM 702 CB TYR A 47 -8.371 -25.691 -2.248 1.00 0.00 C ATOM 703 CG TYR A 47 -7.954 -25.376 -3.672 1.00 0.00 C ATOM 704 CD1 TYR A 47 -8.206 -26.300 -4.705 1.00 0.00 C ATOM 705 CD2 TYR A 47 -7.321 -24.153 -3.968 1.00 0.00 C ATOM 706 CE1 TYR A 47 -7.819 -26.007 -6.027 1.00 0.00 C ATOM 707 CE2 TYR A 47 -6.933 -23.852 -5.287 1.00 0.00 C ATOM 708 CZ TYR A 47 -7.182 -24.780 -6.324 1.00 0.00 C ATOM 709 OH TYR A 47 -6.804 -24.504 -7.603 1.00 0.00 O ATOM 0 H TYR A 47 -7.480 -26.680 0.442 1.00 0.00 H new ATOM 0 HA TYR A 47 -7.946 -27.801 -2.195 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -9.449 -25.850 -2.229 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -8.167 -24.820 -1.626 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -8.697 -27.236 -4.483 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -7.132 -23.442 -3.178 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -8.009 -26.721 -6.815 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -6.446 -22.913 -5.507 1.00 0.00 H new ATOM 0 HH TYR A 47 -6.381 -23.620 -7.636 1.00 0.00 H new ATOM 719 N GLN A 48 -5.474 -27.493 -2.566 1.00 0.00 N ATOM 720 CA GLN A 48 -4.000 -27.506 -2.695 1.00 0.00 C ATOM 721 C GLN A 48 -3.286 -27.919 -1.381 1.00 0.00 C ATOM 722 O GLN A 48 -2.171 -27.477 -1.105 1.00 0.00 O ATOM 723 CB GLN A 48 -3.502 -26.155 -3.262 1.00 0.00 C ATOM 724 CG GLN A 48 -3.987 -25.905 -4.699 1.00 0.00 C ATOM 725 CD GLN A 48 -3.493 -24.578 -5.291 1.00 0.00 C ATOM 726 OE1 GLN A 48 -3.048 -23.663 -4.607 1.00 0.00 O ATOM 727 NE2 GLN A 48 -3.535 -24.424 -6.599 1.00 0.00 N ATOM 0 H GLN A 48 -5.940 -28.085 -3.254 1.00 0.00 H new ATOM 0 HA GLN A 48 -3.730 -28.282 -3.411 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -3.848 -25.345 -2.619 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -2.412 -26.135 -3.241 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -3.651 -26.724 -5.335 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -5.077 -25.916 -4.713 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -3.901 -25.171 -7.189 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -3.202 -23.558 -7.021 1.00 0.00 H new ATOM 736 N ASN A 49 -3.947 -28.737 -0.546 1.00 0.00 N ATOM 737 CA ASN A 49 -3.495 -29.200 0.780 1.00 0.00 C ATOM 738 C ASN A 49 -3.457 -28.085 1.861 1.00 0.00 C ATOM 739 O ASN A 49 -2.857 -28.262 2.924 1.00 0.00 O ATOM 740 CB ASN A 49 -2.177 -29.998 0.644 1.00 0.00 C ATOM 741 CG ASN A 49 -1.880 -30.893 1.847 1.00 0.00 C ATOM 742 OD1 ASN A 49 -0.914 -30.692 2.578 1.00 0.00 O ATOM 743 ND2 ASN A 49 -2.680 -31.921 2.077 1.00 0.00 N ATOM 0 H ASN A 49 -4.862 -29.115 -0.790 1.00 0.00 H new ATOM 0 HA ASN A 49 -4.251 -29.884 1.166 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -2.225 -30.614 -0.254 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -1.351 -29.300 0.508 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -2.494 -32.546 2.861 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -3.483 -32.088 1.470 1.00 0.00 H new ATOM 750 N LEU A 50 -4.120 -26.944 1.618 1.00 0.00 N ATOM 751 CA LEU A 50 -4.278 -25.820 2.551 1.00 0.00 C ATOM 752 C LEU A 50 -5.745 -25.672 2.960 1.00 0.00 C ATOM 753 O LEU A 50 -6.643 -26.049 2.205 1.00 0.00 O ATOM 754 CB LEU A 50 -3.829 -24.503 1.881 1.00 0.00 C ATOM 755 CG LEU A 50 -2.410 -24.495 1.279 1.00 0.00 C ATOM 756 CD1 LEU A 50 -2.160 -23.165 0.551 1.00 0.00 C ATOM 757 CD2 LEU A 50 -1.349 -24.697 2.369 1.00 0.00 C ATOM 0 H LEU A 50 -4.581 -26.773 0.725 1.00 0.00 H new ATOM 0 HA LEU A 50 -3.664 -26.022 3.429 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.538 -24.262 1.089 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -3.892 -23.704 2.620 1.00 0.00 H new ATOM 0 HG LEU A 50 -2.335 -25.319 0.570 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -1.156 -23.165 0.128 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -2.891 -23.045 -0.249 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -2.256 -22.340 1.257 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -0.357 -24.687 1.917 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -1.422 -23.893 3.101 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -1.513 -25.654 2.864 1.00 0.00 H new ATOM 769 N GLN A 51 -5.996 -25.076 4.126 1.00 0.00 N ATOM 770 CA GLN A 51 -7.335 -24.656 4.525 1.00 0.00 C ATOM 771 C GLN A 51 -7.561 -23.225 4.023 1.00 0.00 C ATOM 772 O GLN A 51 -6.727 -22.348 4.239 1.00 0.00 O ATOM 773 CB GLN A 51 -7.486 -24.754 6.051 1.00 0.00 C ATOM 774 CG GLN A 51 -8.961 -24.683 6.482 1.00 0.00 C ATOM 775 CD GLN A 51 -9.175 -24.921 7.984 1.00 0.00 C ATOM 776 OE1 GLN A 51 -8.260 -25.193 8.753 1.00 0.00 O ATOM 777 NE2 GLN A 51 -10.394 -24.838 8.475 1.00 0.00 N ATOM 0 H GLN A 51 -5.276 -24.872 4.819 1.00 0.00 H new ATOM 0 HA GLN A 51 -8.089 -25.309 4.085 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -7.049 -25.689 6.401 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -6.929 -23.946 6.525 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -9.361 -23.704 6.217 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -9.531 -25.423 5.921 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -11.177 -24.613 7.861 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -10.555 -24.998 9.469 1.00 0.00 H new ATOM 786 N TYR A 52 -8.686 -22.992 3.355 1.00 0.00 N ATOM 787 CA TYR A 52 -9.108 -21.698 2.812 1.00 0.00 C ATOM 788 C TYR A 52 -10.267 -21.080 3.607 1.00 0.00 C ATOM 789 O TYR A 52 -11.169 -21.788 4.057 1.00 0.00 O ATOM 790 CB TYR A 52 -9.503 -21.882 1.343 1.00 0.00 C ATOM 791 CG TYR A 52 -8.329 -21.812 0.392 1.00 0.00 C ATOM 792 CD1 TYR A 52 -7.437 -22.894 0.277 1.00 0.00 C ATOM 793 CD2 TYR A 52 -8.115 -20.644 -0.366 1.00 0.00 C ATOM 794 CE1 TYR A 52 -6.334 -22.806 -0.588 1.00 0.00 C ATOM 795 CE2 TYR A 52 -7.011 -20.551 -1.230 1.00 0.00 C ATOM 796 CZ TYR A 52 -6.109 -21.633 -1.338 1.00 0.00 C ATOM 797 OH TYR A 52 -5.035 -21.556 -2.169 1.00 0.00 O ATOM 0 H TYR A 52 -9.362 -23.732 3.167 1.00 0.00 H new ATOM 0 HA TYR A 52 -8.271 -21.004 2.893 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -9.999 -22.845 1.226 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -10.228 -21.115 1.071 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -7.600 -23.792 0.854 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -8.803 -19.816 -0.283 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -5.655 -23.641 -0.679 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -6.852 -19.654 -1.810 1.00 0.00 H new ATOM 0 HH TYR A 52 -5.118 -20.762 -2.738 1.00 0.00 H new ATOM 807 N VAL A 53 -10.255 -19.748 3.731 1.00 0.00 N ATOM 808 CA VAL A 53 -11.306 -18.949 4.381 1.00 0.00 C ATOM 809 C VAL A 53 -11.932 -18.000 3.364 1.00 0.00 C ATOM 810 O VAL A 53 -11.220 -17.414 2.547 1.00 0.00 O ATOM 811 CB VAL A 53 -10.778 -18.124 5.587 1.00 0.00 C ATOM 812 CG1 VAL A 53 -10.353 -19.036 6.738 1.00 0.00 C ATOM 813 CG2 VAL A 53 -9.599 -17.188 5.261 1.00 0.00 C ATOM 0 H VAL A 53 -9.491 -19.176 3.371 1.00 0.00 H new ATOM 0 HA VAL A 53 -12.047 -19.651 4.763 1.00 0.00 H new ATOM 0 HB VAL A 53 -11.625 -17.498 5.870 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -9.988 -18.430 7.567 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -11.207 -19.627 7.069 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -9.560 -19.703 6.400 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -9.298 -16.654 6.162 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -8.759 -17.776 4.891 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -9.904 -16.471 4.499 1.00 0.00 H new ATOM 823 N TYR A 54 -13.255 -17.847 3.417 1.00 0.00 N ATOM 824 CA TYR A 54 -13.995 -16.897 2.585 1.00 0.00 C ATOM 825 C TYR A 54 -13.817 -15.443 3.056 1.00 0.00 C ATOM 826 O TYR A 54 -13.765 -15.168 4.258 1.00 0.00 O ATOM 827 CB TYR A 54 -15.483 -17.265 2.587 1.00 0.00 C ATOM 828 CG TYR A 54 -15.804 -18.592 1.933 1.00 0.00 C ATOM 829 CD1 TYR A 54 -15.630 -18.736 0.545 1.00 0.00 C ATOM 830 CD2 TYR A 54 -16.294 -19.671 2.694 1.00 0.00 C ATOM 831 CE1 TYR A 54 -15.956 -19.947 -0.089 1.00 0.00 C ATOM 832 CE2 TYR A 54 -16.612 -20.892 2.067 1.00 0.00 C ATOM 833 CZ TYR A 54 -16.448 -21.034 0.670 1.00 0.00 C ATOM 834 OH TYR A 54 -16.789 -22.204 0.063 1.00 0.00 O ATOM 0 H TYR A 54 -13.850 -18.385 4.046 1.00 0.00 H new ATOM 0 HA TYR A 54 -13.592 -16.961 1.574 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -15.837 -17.288 3.618 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -16.039 -16.479 2.076 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -15.244 -17.912 -0.037 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -16.426 -19.562 3.760 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -15.831 -20.048 -1.157 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -16.981 -21.720 2.654 1.00 0.00 H new ATOM 0 HH TYR A 54 -17.107 -22.841 0.736 1.00 0.00 H new ATOM 844 N MET A 55 -13.758 -14.507 2.107 1.00 0.00 N ATOM 845 CA MET A 55 -13.662 -13.069 2.390 1.00 0.00 C ATOM 846 C MET A 55 -15.014 -12.495 2.838 1.00 0.00 C ATOM 847 O MET A 55 -16.069 -13.007 2.455 1.00 0.00 O ATOM 848 CB MET A 55 -13.160 -12.333 1.142 1.00 0.00 C ATOM 849 CG MET A 55 -11.865 -12.928 0.581 1.00 0.00 C ATOM 850 SD MET A 55 -10.446 -12.873 1.684 1.00 0.00 S ATOM 851 CE MET A 55 -9.674 -11.377 1.028 1.00 0.00 C ATOM 0 H MET A 55 -13.775 -14.725 1.111 1.00 0.00 H new ATOM 0 HA MET A 55 -12.955 -12.926 3.207 1.00 0.00 H new ATOM 0 HB2 MET A 55 -13.932 -12.364 0.373 1.00 0.00 H new ATOM 0 HB3 MET A 55 -12.996 -11.284 1.386 1.00 0.00 H new ATOM 0 HG2 MET A 55 -12.051 -13.967 0.309 1.00 0.00 H new ATOM 0 HG3 MET A 55 -11.610 -12.398 -0.337 1.00 0.00 H new ATOM 0 HE1 MET A 55 -9.223 -10.813 1.844 1.00 0.00 H new ATOM 0 HE2 MET A 55 -8.904 -11.651 0.307 1.00 0.00 H new ATOM 0 HE3 MET A 55 -10.429 -10.763 0.537 1.00 0.00 H new ATOM 861 N CYS A 56 -15.003 -11.414 3.625 1.00 0.00 N ATOM 862 CA CYS A 56 -16.230 -10.687 3.975 1.00 0.00 C ATOM 863 C CYS A 56 -16.805 -9.924 2.763 1.00 0.00 C ATOM 864 O CYS A 56 -16.105 -9.670 1.786 1.00 0.00 O ATOM 865 CB CYS A 56 -15.968 -9.785 5.182 1.00 0.00 C ATOM 866 SG CYS A 56 -15.297 -10.646 6.634 1.00 0.00 S ATOM 0 H CYS A 56 -14.155 -11.021 4.034 1.00 0.00 H new ATOM 0 HA CYS A 56 -17.001 -11.403 4.260 1.00 0.00 H new ATOM 0 HB2 CYS A 56 -15.273 -8.999 4.888 1.00 0.00 H new ATOM 0 HB3 CYS A 56 -16.901 -9.296 5.464 1.00 0.00 H new ATOM 871 N SER A 57 -18.081 -9.552 2.826 1.00 0.00 N ATOM 872 CA SER A 57 -18.892 -9.058 1.698 1.00 0.00 C ATOM 873 C SER A 57 -18.323 -7.908 0.846 1.00 0.00 C ATOM 874 O SER A 57 -18.583 -7.884 -0.358 1.00 0.00 O ATOM 875 CB SER A 57 -20.298 -8.699 2.204 1.00 0.00 C ATOM 876 OG SER A 57 -20.268 -7.812 3.321 1.00 0.00 O ATOM 0 H SER A 57 -18.608 -9.585 3.699 1.00 0.00 H new ATOM 0 HA SER A 57 -18.898 -9.893 0.998 1.00 0.00 H new ATOM 0 HB2 SER A 57 -20.865 -8.239 1.395 1.00 0.00 H new ATOM 0 HB3 SER A 57 -20.824 -9.612 2.483 1.00 0.00 H new ATOM 0 HG SER A 57 -21.168 -7.462 3.485 1.00 0.00 H new ATOM 882 N ASP A 58 -17.522 -6.982 1.388 1.00 0.00 N ATOM 883 CA ASP A 58 -16.919 -5.894 0.592 1.00 0.00 C ATOM 884 C ASP A 58 -15.640 -6.313 -0.168 1.00 0.00 C ATOM 885 O ASP A 58 -15.130 -5.557 -0.993 1.00 0.00 O ATOM 886 CB ASP A 58 -16.712 -4.642 1.452 1.00 0.00 C ATOM 887 CG ASP A 58 -16.555 -3.389 0.571 1.00 0.00 C ATOM 888 OD1 ASP A 58 -17.552 -2.999 -0.084 1.00 0.00 O ATOM 889 OD2 ASP A 58 -15.454 -2.791 0.554 1.00 0.00 O ATOM 0 H ASP A 58 -17.273 -6.961 2.377 1.00 0.00 H new ATOM 0 HA ASP A 58 -17.634 -5.647 -0.193 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -17.560 -4.514 2.125 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -15.826 -4.766 2.075 1.00 0.00 H new ATOM 894 N LEU A 59 -15.173 -7.545 0.055 1.00 0.00 N ATOM 895 CA LEU A 59 -14.127 -8.248 -0.701 1.00 0.00 C ATOM 896 C LEU A 59 -14.680 -9.592 -1.238 1.00 0.00 C ATOM 897 O LEU A 59 -13.914 -10.492 -1.576 1.00 0.00 O ATOM 898 CB LEU A 59 -12.903 -8.484 0.214 1.00 0.00 C ATOM 899 CG LEU A 59 -12.262 -7.271 0.920 1.00 0.00 C ATOM 900 CD1 LEU A 59 -11.079 -7.779 1.759 1.00 0.00 C ATOM 901 CD2 LEU A 59 -11.737 -6.198 -0.038 1.00 0.00 C ATOM 0 H LEU A 59 -15.538 -8.116 0.817 1.00 0.00 H new ATOM 0 HA LEU A 59 -13.817 -7.641 -1.552 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -13.198 -9.197 0.984 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -12.130 -8.964 -0.385 1.00 0.00 H new ATOM 0 HG LEU A 59 -13.043 -6.805 1.521 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -10.608 -6.939 2.269 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -11.438 -8.497 2.497 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -10.351 -8.262 1.107 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -11.302 -5.380 0.536 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -10.976 -6.631 -0.687 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -12.559 -5.819 -0.645 1.00 0.00 H new ATOM 913 N GLY A 60 -16.013 -9.746 -1.304 1.00 0.00 N ATOM 914 CA GLY A 60 -16.712 -11.022 -1.526 1.00 0.00 C ATOM 915 C GLY A 60 -16.508 -11.698 -2.884 1.00 0.00 C ATOM 916 O GLY A 60 -16.734 -12.905 -2.980 1.00 0.00 O ATOM 0 H GLY A 60 -16.654 -8.960 -1.201 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -16.398 -11.720 -0.750 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -17.780 -10.852 -1.389 1.00 0.00 H new ATOM 920 N THR A 61 -16.048 -10.968 -3.907 1.00 0.00 N ATOM 921 CA THR A 61 -15.665 -11.494 -5.233 1.00 0.00 C ATOM 922 C THR A 61 -14.382 -10.817 -5.695 1.00 0.00 C ATOM 923 O THR A 61 -13.969 -9.804 -5.123 1.00 0.00 O ATOM 924 CB THR A 61 -16.776 -11.343 -6.291 1.00 0.00 C ATOM 925 OG1 THR A 61 -16.833 -10.010 -6.744 1.00 0.00 O ATOM 926 CG2 THR A 61 -18.168 -11.744 -5.800 1.00 0.00 C ATOM 0 H THR A 61 -15.926 -9.958 -3.837 1.00 0.00 H new ATOM 0 HA THR A 61 -15.501 -12.566 -5.123 1.00 0.00 H new ATOM 0 HB THR A 61 -16.507 -12.029 -7.094 1.00 0.00 H new ATOM 0 HG1 THR A 61 -17.540 -9.923 -7.417 1.00 0.00 H new ATOM 0 HG21 THR A 61 -18.891 -11.608 -6.605 1.00 0.00 H new ATOM 0 HG22 THR A 61 -18.158 -12.790 -5.494 1.00 0.00 H new ATOM 0 HG23 THR A 61 -18.448 -11.120 -4.951 1.00 0.00 H new ATOM 934 N LYS A 62 -13.752 -11.361 -6.742 1.00 0.00 N ATOM 935 CA LYS A 62 -12.512 -10.810 -7.311 1.00 0.00 C ATOM 936 C LYS A 62 -12.633 -9.297 -7.569 1.00 0.00 C ATOM 937 O LYS A 62 -11.795 -8.532 -7.090 1.00 0.00 O ATOM 938 CB LYS A 62 -12.148 -11.573 -8.602 1.00 0.00 C ATOM 939 CG LYS A 62 -10.631 -11.652 -8.854 1.00 0.00 C ATOM 940 CD LYS A 62 -10.027 -13.015 -8.482 1.00 0.00 C ATOM 941 CE LYS A 62 -10.204 -13.395 -7.004 1.00 0.00 C ATOM 942 NZ LYS A 62 -9.672 -14.759 -6.736 1.00 0.00 N ATOM 0 H LYS A 62 -14.086 -12.197 -7.221 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.708 -10.943 -6.587 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -12.553 -12.583 -8.545 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -12.626 -11.085 -9.452 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -10.433 -11.449 -9.906 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -10.132 -10.872 -8.279 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -10.486 -13.785 -9.102 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -8.963 -13.006 -8.719 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -9.689 -12.670 -6.374 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -11.260 -13.354 -6.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -10.281 -15.239 -6.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -9.656 -15.305 -7.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -8.707 -14.687 -6.356 1.00 0.00 H new ATOM 956 N ALA A 63 -13.708 -8.854 -8.235 1.00 0.00 N ATOM 957 CA ALA A 63 -13.960 -7.441 -8.525 1.00 0.00 C ATOM 958 C ALA A 63 -13.975 -6.595 -7.251 1.00 0.00 C ATOM 959 O ALA A 63 -13.195 -5.655 -7.152 1.00 0.00 O ATOM 960 CB ALA A 63 -15.269 -7.288 -9.309 1.00 0.00 C ATOM 0 H ALA A 63 -14.434 -9.476 -8.590 1.00 0.00 H new ATOM 0 HA ALA A 63 -13.140 -7.071 -9.141 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -15.446 -6.233 -9.519 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -15.197 -7.838 -10.247 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -16.095 -7.684 -8.719 1.00 0.00 H new ATOM 966 N LYS A 64 -14.777 -6.951 -6.242 1.00 0.00 N ATOM 967 CA LYS A 64 -14.844 -6.242 -4.964 1.00 0.00 C ATOM 968 C LYS A 64 -13.481 -6.120 -4.254 1.00 0.00 C ATOM 969 O LYS A 64 -13.151 -5.054 -3.731 1.00 0.00 O ATOM 970 CB LYS A 64 -15.884 -6.943 -4.086 1.00 0.00 C ATOM 971 CG LYS A 64 -17.240 -7.053 -4.807 1.00 0.00 C ATOM 972 CD LYS A 64 -18.392 -7.268 -3.831 1.00 0.00 C ATOM 973 CE LYS A 64 -18.686 -5.929 -3.157 1.00 0.00 C ATOM 974 NZ LYS A 64 -19.786 -6.037 -2.166 1.00 0.00 N ATOM 0 H LYS A 64 -15.406 -7.752 -6.293 1.00 0.00 H new ATOM 0 HA LYS A 64 -15.143 -5.211 -5.156 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -15.528 -7.939 -3.821 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -16.008 -6.391 -3.154 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -17.418 -6.145 -5.384 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -17.207 -7.880 -5.516 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -19.275 -7.634 -4.356 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -18.128 -8.020 -3.088 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -17.785 -5.567 -2.661 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -18.951 -5.192 -3.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -19.977 -5.101 -1.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -20.644 -6.391 -2.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -19.509 -6.696 -1.410 1.00 0.00 H new ATOM 988 N ALA A 65 -12.652 -7.171 -4.293 1.00 0.00 N ATOM 989 CA ALA A 65 -11.313 -7.150 -3.696 1.00 0.00 C ATOM 990 C ALA A 65 -10.297 -6.344 -4.519 1.00 0.00 C ATOM 991 O ALA A 65 -9.525 -5.578 -3.944 1.00 0.00 O ATOM 992 CB ALA A 65 -10.858 -8.588 -3.462 1.00 0.00 C ATOM 0 H ALA A 65 -12.891 -8.057 -4.738 1.00 0.00 H new ATOM 0 HA ALA A 65 -11.369 -6.628 -2.741 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -9.863 -8.587 -3.018 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -11.556 -9.085 -2.788 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -10.830 -9.120 -4.413 1.00 0.00 H new ATOM 998 N VAL A 66 -10.341 -6.441 -5.851 1.00 0.00 N ATOM 999 CA VAL A 66 -9.558 -5.577 -6.754 1.00 0.00 C ATOM 1000 C VAL A 66 -9.914 -4.107 -6.501 1.00 0.00 C ATOM 1001 O VAL A 66 -9.021 -3.284 -6.350 1.00 0.00 O ATOM 1002 CB VAL A 66 -9.793 -5.946 -8.242 1.00 0.00 C ATOM 1003 CG1 VAL A 66 -9.149 -4.963 -9.235 1.00 0.00 C ATOM 1004 CG2 VAL A 66 -9.257 -7.350 -8.567 1.00 0.00 C ATOM 0 H VAL A 66 -10.922 -7.122 -6.340 1.00 0.00 H new ATOM 0 HA VAL A 66 -8.500 -5.733 -6.543 1.00 0.00 H new ATOM 0 HB VAL A 66 -10.875 -5.903 -8.363 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -9.357 -5.287 -10.255 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.562 -3.966 -9.080 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -8.071 -4.938 -9.075 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -9.439 -7.575 -9.618 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -8.186 -7.385 -8.369 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -9.766 -8.087 -7.945 1.00 0.00 H new ATOM 1014 N ASN A 67 -11.206 -3.789 -6.369 1.00 0.00 N ATOM 1015 CA ASN A 67 -11.716 -2.432 -6.124 1.00 0.00 C ATOM 1016 C ASN A 67 -11.143 -1.784 -4.843 1.00 0.00 C ATOM 1017 O ASN A 67 -10.803 -0.600 -4.846 1.00 0.00 O ATOM 1018 CB ASN A 67 -13.255 -2.489 -6.085 1.00 0.00 C ATOM 1019 CG ASN A 67 -13.933 -1.215 -6.575 1.00 0.00 C ATOM 1020 OD1 ASN A 67 -13.595 -0.103 -6.193 1.00 0.00 O ATOM 1021 ND2 ASN A 67 -14.918 -1.357 -7.445 1.00 0.00 N ATOM 0 H ASN A 67 -11.948 -4.486 -6.431 1.00 0.00 H new ATOM 0 HA ASN A 67 -11.382 -1.790 -6.940 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -13.593 -3.327 -6.695 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -13.576 -2.689 -5.063 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -15.404 -0.535 -7.804 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -15.192 -2.288 -7.757 1.00 0.00 H new ATOM 1028 N TYR A 68 -10.947 -2.561 -3.768 1.00 0.00 N ATOM 1029 CA TYR A 68 -10.301 -2.094 -2.530 1.00 0.00 C ATOM 1030 C TYR A 68 -8.801 -1.791 -2.713 1.00 0.00 C ATOM 1031 O TYR A 68 -8.280 -0.846 -2.121 1.00 0.00 O ATOM 1032 CB TYR A 68 -10.513 -3.146 -1.427 1.00 0.00 C ATOM 1033 CG TYR A 68 -9.776 -2.869 -0.125 1.00 0.00 C ATOM 1034 CD1 TYR A 68 -10.039 -1.689 0.598 1.00 0.00 C ATOM 1035 CD2 TYR A 68 -8.809 -3.778 0.356 1.00 0.00 C ATOM 1036 CE1 TYR A 68 -9.336 -1.409 1.785 1.00 0.00 C ATOM 1037 CE2 TYR A 68 -8.113 -3.510 1.551 1.00 0.00 C ATOM 1038 CZ TYR A 68 -8.371 -2.322 2.271 1.00 0.00 C ATOM 1039 OH TYR A 68 -7.701 -2.058 3.429 1.00 0.00 O ATOM 0 H TYR A 68 -11.234 -3.539 -3.732 1.00 0.00 H new ATOM 0 HA TYR A 68 -10.767 -1.150 -2.245 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -11.580 -3.219 -1.215 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -10.197 -4.118 -1.807 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -10.785 -0.995 0.239 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -8.602 -4.683 -0.195 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -9.534 -0.495 2.326 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -7.381 -4.214 1.918 1.00 0.00 H new ATOM 0 HH TYR A 68 -8.271 -1.526 4.023 1.00 0.00 H new ATOM 1049 N LEU A 69 -8.113 -2.561 -3.562 1.00 0.00 N ATOM 1050 CA LEU A 69 -6.664 -2.473 -3.783 1.00 0.00 C ATOM 1051 C LEU A 69 -6.265 -1.474 -4.878 1.00 0.00 C ATOM 1052 O LEU A 69 -5.198 -0.869 -4.779 1.00 0.00 O ATOM 1053 CB LEU A 69 -6.154 -3.889 -4.101 1.00 0.00 C ATOM 1054 CG LEU A 69 -6.318 -4.899 -2.947 1.00 0.00 C ATOM 1055 CD1 LEU A 69 -5.838 -6.279 -3.410 1.00 0.00 C ATOM 1056 CD2 LEU A 69 -5.540 -4.453 -1.704 1.00 0.00 C ATOM 0 H LEU A 69 -8.559 -3.282 -4.130 1.00 0.00 H new ATOM 0 HA LEU A 69 -6.199 -2.085 -2.877 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.685 -4.265 -4.975 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -5.099 -3.830 -4.369 1.00 0.00 H new ATOM 0 HG LEU A 69 -7.372 -4.951 -2.675 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -5.952 -6.996 -2.597 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -6.431 -6.603 -4.265 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -4.788 -6.221 -3.698 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.675 -5.185 -0.908 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -4.481 -4.373 -1.947 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -5.910 -3.483 -1.372 1.00 0.00 H new ATOM 1068 N THR A 70 -7.133 -1.252 -5.869 1.00 0.00 N ATOM 1069 CA THR A 70 -6.977 -0.354 -7.027 1.00 0.00 C ATOM 1070 C THR A 70 -6.420 1.034 -6.683 1.00 0.00 C ATOM 1071 O THR A 70 -5.532 1.480 -7.406 1.00 0.00 O ATOM 1072 CB THR A 70 -8.326 -0.293 -7.761 1.00 0.00 C ATOM 1073 OG1 THR A 70 -8.383 -1.404 -8.622 1.00 0.00 O ATOM 1074 CG2 THR A 70 -8.521 0.958 -8.608 1.00 0.00 C ATOM 0 H THR A 70 -8.034 -1.730 -5.888 1.00 0.00 H new ATOM 0 HA THR A 70 -6.211 -0.767 -7.684 1.00 0.00 H new ATOM 0 HB THR A 70 -9.107 -0.284 -7.001 1.00 0.00 H new ATOM 0 HG1 THR A 70 -8.589 -2.210 -8.103 1.00 0.00 H new ATOM 0 HG21 THR A 70 -9.497 0.922 -9.091 1.00 0.00 H new ATOM 0 HG22 THR A 70 -8.464 1.841 -7.971 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.742 1.008 -9.368 1.00 0.00 H new ATOM 1082 N PRO A 71 -6.891 1.729 -5.628 1.00 0.00 N ATOM 1083 CA PRO A 71 -6.345 3.014 -5.185 1.00 0.00 C ATOM 1084 C PRO A 71 -4.855 3.013 -4.827 1.00 0.00 C ATOM 1085 O PRO A 71 -4.215 4.061 -4.883 1.00 0.00 O ATOM 1086 CB PRO A 71 -7.167 3.359 -3.942 1.00 0.00 C ATOM 1087 CG PRO A 71 -8.531 2.769 -4.268 1.00 0.00 C ATOM 1088 CD PRO A 71 -8.140 1.461 -4.931 1.00 0.00 C ATOM 0 HA PRO A 71 -6.413 3.731 -6.003 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -6.741 2.920 -3.040 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -7.220 4.435 -3.778 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -9.135 2.612 -3.374 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -9.108 3.411 -4.934 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -8.014 0.670 -4.192 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -8.912 1.128 -5.625 1.00 0.00 H new ATOM 1096 N ILE A 72 -4.300 1.856 -4.454 1.00 0.00 N ATOM 1097 CA ILE A 72 -2.916 1.705 -3.968 1.00 0.00 C ATOM 1098 C ILE A 72 -2.028 0.953 -4.962 1.00 0.00 C ATOM 1099 O ILE A 72 -0.854 1.294 -5.110 1.00 0.00 O ATOM 1100 CB ILE A 72 -2.942 0.974 -2.604 1.00 0.00 C ATOM 1101 CG1 ILE A 72 -3.733 1.702 -1.496 1.00 0.00 C ATOM 1102 CG2 ILE A 72 -1.536 0.679 -2.069 1.00 0.00 C ATOM 1103 CD1 ILE A 72 -3.456 3.205 -1.344 1.00 0.00 C ATOM 0 H ILE A 72 -4.810 0.973 -4.481 1.00 0.00 H new ATOM 0 HA ILE A 72 -2.483 2.699 -3.855 1.00 0.00 H new ATOM 0 HB ILE A 72 -3.463 0.045 -2.833 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -4.797 1.567 -1.689 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -3.518 1.216 -0.545 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -1.612 0.166 -1.110 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -1.002 0.046 -2.778 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -0.993 1.615 -1.937 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -4.068 3.608 -0.537 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -2.402 3.359 -1.113 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -3.702 3.716 -2.275 1.00 0.00 H new ATOM 1115 N PHE A 73 -2.572 -0.046 -5.654 1.00 0.00 N ATOM 1116 CA PHE A 73 -1.845 -1.004 -6.485 1.00 0.00 C ATOM 1117 C PHE A 73 -2.367 -0.966 -7.927 1.00 0.00 C ATOM 1118 O PHE A 73 -3.571 -0.812 -8.147 1.00 0.00 O ATOM 1119 CB PHE A 73 -2.023 -2.404 -5.881 1.00 0.00 C ATOM 1120 CG PHE A 73 -1.493 -2.573 -4.470 1.00 0.00 C ATOM 1121 CD1 PHE A 73 -0.109 -2.688 -4.247 1.00 0.00 C ATOM 1122 CD2 PHE A 73 -2.380 -2.633 -3.377 1.00 0.00 C ATOM 1123 CE1 PHE A 73 0.383 -2.864 -2.941 1.00 0.00 C ATOM 1124 CE2 PHE A 73 -1.889 -2.836 -2.075 1.00 0.00 C ATOM 1125 CZ PHE A 73 -0.507 -2.959 -1.859 1.00 0.00 C ATOM 0 H PHE A 73 -3.577 -0.218 -5.651 1.00 0.00 H new ATOM 0 HA PHE A 73 -0.786 -0.747 -6.509 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -3.085 -2.651 -5.885 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -1.525 -3.127 -6.528 1.00 0.00 H new ATOM 0 HD1 PHE A 73 0.577 -2.641 -5.080 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -3.442 -2.523 -3.540 1.00 0.00 H new ATOM 0 HE1 PHE A 73 1.448 -2.926 -2.770 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -2.574 -2.897 -1.242 1.00 0.00 H new ATOM 0 HZ PHE A 73 -0.129 -3.127 -0.861 1.00 0.00 H new ATOM 1135 N THR A 74 -1.471 -1.117 -8.911 1.00 0.00 N ATOM 1136 CA THR A 74 -1.860 -1.231 -10.327 1.00 0.00 C ATOM 1137 C THR A 74 -2.669 -2.503 -10.539 1.00 0.00 C ATOM 1138 O THR A 74 -2.494 -3.484 -9.814 1.00 0.00 O ATOM 1139 CB THR A 74 -0.655 -1.193 -11.274 1.00 0.00 C ATOM 1140 OG1 THR A 74 0.187 -2.296 -11.029 1.00 0.00 O ATOM 1141 CG2 THR A 74 0.168 0.087 -11.121 1.00 0.00 C ATOM 0 H THR A 74 -0.464 -1.164 -8.753 1.00 0.00 H new ATOM 0 HA THR A 74 -2.474 -0.363 -10.569 1.00 0.00 H new ATOM 0 HB THR A 74 -1.053 -1.226 -12.288 1.00 0.00 H new ATOM 0 HG1 THR A 74 0.953 -2.265 -11.639 1.00 0.00 H new ATOM 0 HG21 THR A 74 1.009 0.064 -11.814 1.00 0.00 H new ATOM 0 HG22 THR A 74 -0.459 0.951 -11.340 1.00 0.00 H new ATOM 0 HG23 THR A 74 0.541 0.160 -10.099 1.00 0.00 H new ATOM 1149 N LYS A 75 -3.541 -2.524 -11.549 1.00 0.00 N ATOM 1150 CA LYS A 75 -4.350 -3.709 -11.870 1.00 0.00 C ATOM 1151 C LYS A 75 -3.478 -4.973 -11.973 1.00 0.00 C ATOM 1152 O LYS A 75 -3.781 -5.983 -11.332 1.00 0.00 O ATOM 1153 CB LYS A 75 -5.166 -3.435 -13.146 1.00 0.00 C ATOM 1154 CG LYS A 75 -6.061 -4.604 -13.594 1.00 0.00 C ATOM 1155 CD LYS A 75 -7.112 -5.030 -12.552 1.00 0.00 C ATOM 1156 CE LYS A 75 -8.008 -6.173 -13.060 1.00 0.00 C ATOM 1157 NZ LYS A 75 -8.921 -5.748 -14.156 1.00 0.00 N ATOM 0 H LYS A 75 -3.708 -1.728 -12.165 1.00 0.00 H new ATOM 0 HA LYS A 75 -5.052 -3.904 -11.059 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -5.791 -2.558 -12.981 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -4.479 -3.189 -13.956 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -6.572 -4.323 -14.515 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -5.430 -5.461 -13.828 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -6.608 -5.345 -11.639 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -7.733 -4.172 -12.294 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -7.380 -6.991 -13.413 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -8.600 -6.561 -12.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -9.535 -6.543 -14.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -9.507 -4.952 -13.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -8.360 -5.451 -14.980 1.00 0.00 H new ATOM 1171 N THR A 76 -2.346 -4.880 -12.682 1.00 0.00 N ATOM 1172 CA THR A 76 -1.359 -5.959 -12.843 1.00 0.00 C ATOM 1173 C THR A 76 -0.726 -6.378 -11.521 1.00 0.00 C ATOM 1174 O THR A 76 -0.617 -7.577 -11.283 1.00 0.00 O ATOM 1175 CB THR A 76 -0.280 -5.532 -13.842 1.00 0.00 C ATOM 1176 OG1 THR A 76 -0.914 -5.197 -15.058 1.00 0.00 O ATOM 1177 CG2 THR A 76 0.720 -6.659 -14.101 1.00 0.00 C ATOM 0 H THR A 76 -2.082 -4.027 -13.175 1.00 0.00 H new ATOM 0 HA THR A 76 -1.890 -6.831 -13.226 1.00 0.00 H new ATOM 0 HB THR A 76 0.265 -4.683 -13.429 1.00 0.00 H new ATOM 0 HG1 THR A 76 -0.240 -4.919 -15.713 1.00 0.00 H new ATOM 0 HG21 THR A 76 1.472 -6.322 -14.815 1.00 0.00 H new ATOM 0 HG22 THR A 76 1.206 -6.936 -13.166 1.00 0.00 H new ATOM 0 HG23 THR A 76 0.196 -7.524 -14.508 1.00 0.00 H new ATOM 1185 N ALA A 77 -0.352 -5.439 -10.645 1.00 0.00 N ATOM 1186 CA ALA A 77 0.197 -5.763 -9.323 1.00 0.00 C ATOM 1187 C ALA A 77 -0.791 -6.566 -8.465 1.00 0.00 C ATOM 1188 O ALA A 77 -0.384 -7.471 -7.733 1.00 0.00 O ATOM 1189 CB ALA A 77 0.591 -4.459 -8.621 1.00 0.00 C ATOM 0 H ALA A 77 -0.421 -4.438 -10.831 1.00 0.00 H new ATOM 0 HA ALA A 77 1.074 -6.396 -9.457 1.00 0.00 H new ATOM 0 HB1 ALA A 77 1.001 -4.685 -7.637 1.00 0.00 H new ATOM 0 HB2 ALA A 77 1.341 -3.938 -9.216 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -0.289 -3.825 -8.511 1.00 0.00 H new ATOM 1195 N ILE A 78 -2.089 -6.272 -8.592 1.00 0.00 N ATOM 1196 CA ILE A 78 -3.162 -6.982 -7.882 1.00 0.00 C ATOM 1197 C ILE A 78 -3.303 -8.399 -8.435 1.00 0.00 C ATOM 1198 O ILE A 78 -3.288 -9.349 -7.655 1.00 0.00 O ATOM 1199 CB ILE A 78 -4.499 -6.211 -7.964 1.00 0.00 C ATOM 1200 CG1 ILE A 78 -4.377 -4.796 -7.354 1.00 0.00 C ATOM 1201 CG2 ILE A 78 -5.595 -6.997 -7.225 1.00 0.00 C ATOM 1202 CD1 ILE A 78 -5.488 -3.842 -7.806 1.00 0.00 C ATOM 0 H ILE A 78 -2.430 -5.525 -9.198 1.00 0.00 H new ATOM 0 HA ILE A 78 -2.895 -7.046 -6.827 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.761 -6.104 -9.017 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -4.395 -4.874 -6.267 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -3.411 -4.372 -7.627 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -6.537 -6.451 -7.284 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.714 -7.977 -7.687 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.312 -7.120 -6.180 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -5.342 -2.867 -7.341 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -5.457 -3.735 -8.890 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -6.456 -4.244 -7.509 1.00 0.00 H new ATOM 1214 N GLU A 79 -3.386 -8.554 -9.763 1.00 0.00 N ATOM 1215 CA GLU A 79 -3.472 -9.885 -10.381 1.00 0.00 C ATOM 1216 C GLU A 79 -2.251 -10.755 -10.035 1.00 0.00 C ATOM 1217 O GLU A 79 -2.393 -11.936 -9.720 1.00 0.00 O ATOM 1218 CB GLU A 79 -3.606 -9.834 -11.912 1.00 0.00 C ATOM 1219 CG GLU A 79 -4.781 -8.996 -12.421 1.00 0.00 C ATOM 1220 CD GLU A 79 -5.267 -9.486 -13.792 1.00 0.00 C ATOM 1221 OE1 GLU A 79 -4.690 -9.074 -14.826 1.00 0.00 O ATOM 1222 OE2 GLU A 79 -6.233 -10.284 -13.845 1.00 0.00 O ATOM 0 H GLU A 79 -3.395 -7.780 -10.427 1.00 0.00 H new ATOM 0 HA GLU A 79 -4.378 -10.327 -9.966 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -2.683 -9.434 -12.331 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.712 -10.851 -12.288 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -5.601 -9.044 -11.704 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -4.480 -7.951 -12.492 1.00 0.00 H new ATOM 1229 N LYS A 80 -1.048 -10.171 -10.055 1.00 0.00 N ATOM 1230 CA LYS A 80 0.196 -10.859 -9.715 1.00 0.00 C ATOM 1231 C LYS A 80 0.207 -11.359 -8.262 1.00 0.00 C ATOM 1232 O LYS A 80 0.553 -12.518 -8.024 1.00 0.00 O ATOM 1233 CB LYS A 80 1.379 -9.917 -10.015 1.00 0.00 C ATOM 1234 CG LYS A 80 2.763 -10.550 -9.775 1.00 0.00 C ATOM 1235 CD LYS A 80 3.056 -11.795 -10.632 1.00 0.00 C ATOM 1236 CE LYS A 80 3.008 -11.553 -12.151 1.00 0.00 C ATOM 1237 NZ LYS A 80 4.107 -10.667 -12.624 1.00 0.00 N ATOM 0 H LYS A 80 -0.912 -9.193 -10.312 1.00 0.00 H new ATOM 0 HA LYS A 80 0.287 -11.755 -10.329 1.00 0.00 H new ATOM 0 HB2 LYS A 80 1.316 -9.591 -11.053 1.00 0.00 H new ATOM 0 HB3 LYS A 80 1.286 -9.026 -9.394 1.00 0.00 H new ATOM 0 HG2 LYS A 80 3.530 -9.801 -9.972 1.00 0.00 H new ATOM 0 HG3 LYS A 80 2.846 -10.822 -8.723 1.00 0.00 H new ATOM 0 HD2 LYS A 80 4.043 -12.177 -10.369 1.00 0.00 H new ATOM 0 HD3 LYS A 80 2.335 -12.572 -10.378 1.00 0.00 H new ATOM 0 HE2 LYS A 80 3.069 -12.510 -12.670 1.00 0.00 H new ATOM 0 HE3 LYS A 80 2.048 -11.108 -12.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 4.029 -10.536 -13.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 4.036 -9.743 -12.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 5.025 -11.102 -12.399 1.00 0.00 H new ATOM 1251 N GLY A 81 -0.206 -10.529 -7.294 1.00 0.00 N ATOM 1252 CA GLY A 81 -0.284 -10.931 -5.883 1.00 0.00 C ATOM 1253 C GLY A 81 -1.425 -11.918 -5.622 1.00 0.00 C ATOM 1254 O GLY A 81 -1.263 -12.835 -4.824 1.00 0.00 O ATOM 0 H GLY A 81 -0.494 -9.566 -7.466 1.00 0.00 H new ATOM 0 HA2 GLY A 81 0.661 -11.384 -5.584 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -0.423 -10.046 -5.263 1.00 0.00 H new ATOM 1258 N PHE A 82 -2.549 -11.820 -6.336 1.00 0.00 N ATOM 1259 CA PHE A 82 -3.614 -12.821 -6.252 1.00 0.00 C ATOM 1260 C PHE A 82 -3.120 -14.200 -6.721 1.00 0.00 C ATOM 1261 O PHE A 82 -3.364 -15.200 -6.048 1.00 0.00 O ATOM 1262 CB PHE A 82 -4.852 -12.334 -7.028 1.00 0.00 C ATOM 1263 CG PHE A 82 -5.743 -11.307 -6.333 1.00 0.00 C ATOM 1264 CD1 PHE A 82 -5.360 -10.654 -5.140 1.00 0.00 C ATOM 1265 CD2 PHE A 82 -7.000 -11.011 -6.898 1.00 0.00 C ATOM 1266 CE1 PHE A 82 -6.219 -9.729 -4.524 1.00 0.00 C ATOM 1267 CE2 PHE A 82 -7.861 -10.087 -6.278 1.00 0.00 C ATOM 1268 CZ PHE A 82 -7.469 -9.441 -5.094 1.00 0.00 C ATOM 0 H PHE A 82 -2.745 -11.054 -6.981 1.00 0.00 H new ATOM 0 HA PHE A 82 -3.909 -12.945 -5.210 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -4.514 -11.906 -7.972 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.463 -13.203 -7.272 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -4.398 -10.868 -4.698 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -7.304 -11.497 -7.813 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -5.917 -9.239 -3.610 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -8.826 -9.874 -6.714 1.00 0.00 H new ATOM 0 HZ PHE A 82 -8.127 -8.725 -4.624 1.00 0.00 H new ATOM 1278 N LYS A 83 -2.345 -14.269 -7.807 1.00 0.00 N ATOM 1279 CA LYS A 83 -1.705 -15.517 -8.241 1.00 0.00 C ATOM 1280 C LYS A 83 -0.625 -16.007 -7.253 1.00 0.00 C ATOM 1281 O LYS A 83 -0.620 -17.187 -6.895 1.00 0.00 O ATOM 1282 CB LYS A 83 -1.145 -15.328 -9.664 1.00 0.00 C ATOM 1283 CG LYS A 83 -2.228 -15.155 -10.745 1.00 0.00 C ATOM 1284 CD LYS A 83 -3.007 -16.451 -11.030 1.00 0.00 C ATOM 1285 CE LYS A 83 -3.912 -16.328 -12.266 1.00 0.00 C ATOM 1286 NZ LYS A 83 -5.036 -15.375 -12.066 1.00 0.00 N ATOM 0 H LYS A 83 -2.144 -13.469 -8.407 1.00 0.00 H new ATOM 0 HA LYS A 83 -2.459 -16.304 -8.256 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -0.493 -14.454 -9.674 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -0.527 -16.189 -9.918 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -2.927 -14.380 -10.430 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -1.761 -14.808 -11.667 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -2.303 -17.270 -11.178 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -3.615 -16.706 -10.162 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -3.314 -16.003 -13.117 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -4.314 -17.310 -12.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -5.613 -15.332 -12.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -5.626 -15.696 -11.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -4.657 -14.430 -11.856 1.00 0.00 H new ATOM 1300 N ASP A 84 0.245 -15.119 -6.761 1.00 0.00 N ATOM 1301 CA ASP A 84 1.386 -15.471 -5.897 1.00 0.00 C ATOM 1302 C ASP A 84 0.985 -15.981 -4.499 1.00 0.00 C ATOM 1303 O ASP A 84 1.683 -16.817 -3.926 1.00 0.00 O ATOM 1304 CB ASP A 84 2.333 -14.267 -5.777 1.00 0.00 C ATOM 1305 CG ASP A 84 3.702 -14.667 -5.198 1.00 0.00 C ATOM 1306 OD1 ASP A 84 4.431 -15.437 -5.868 1.00 0.00 O ATOM 1307 OD2 ASP A 84 4.062 -14.183 -4.100 1.00 0.00 O ATOM 0 H ASP A 84 0.179 -14.119 -6.952 1.00 0.00 H new ATOM 0 HA ASP A 84 1.892 -16.307 -6.380 1.00 0.00 H new ATOM 0 HB2 ASP A 84 2.472 -13.816 -6.759 1.00 0.00 H new ATOM 0 HB3 ASP A 84 1.877 -13.509 -5.140 1.00 0.00 H new ATOM 1312 N TYR A 85 -0.162 -15.528 -3.978 1.00 0.00 N ATOM 1313 CA TYR A 85 -0.724 -15.936 -2.681 1.00 0.00 C ATOM 1314 C TYR A 85 -1.926 -16.894 -2.820 1.00 0.00 C ATOM 1315 O TYR A 85 -2.581 -17.226 -1.831 1.00 0.00 O ATOM 1316 CB TYR A 85 -1.041 -14.679 -1.859 1.00 0.00 C ATOM 1317 CG TYR A 85 0.199 -13.926 -1.411 1.00 0.00 C ATOM 1318 CD1 TYR A 85 0.844 -13.035 -2.287 1.00 0.00 C ATOM 1319 CD2 TYR A 85 0.730 -14.145 -0.126 1.00 0.00 C ATOM 1320 CE1 TYR A 85 2.017 -12.366 -1.905 1.00 0.00 C ATOM 1321 CE2 TYR A 85 1.917 -13.494 0.266 1.00 0.00 C ATOM 1322 CZ TYR A 85 2.574 -12.615 -0.627 1.00 0.00 C ATOM 1323 OH TYR A 85 3.746 -12.032 -0.253 1.00 0.00 O ATOM 0 H TYR A 85 -0.745 -14.845 -4.462 1.00 0.00 H new ATOM 0 HA TYR A 85 0.020 -16.523 -2.143 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -1.667 -14.013 -2.453 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -1.621 -14.964 -0.982 1.00 0.00 H new ATOM 0 HD1 TYR A 85 0.430 -12.863 -3.270 1.00 0.00 H new ATOM 0 HD2 TYR A 85 0.228 -14.812 0.559 1.00 0.00 H new ATOM 0 HE1 TYR A 85 2.491 -11.668 -2.579 1.00 0.00 H new ATOM 0 HE2 TYR A 85 2.326 -13.667 1.251 1.00 0.00 H new ATOM 0 HH TYR A 85 3.977 -12.315 0.656 1.00 0.00 H new ATOM 1333 N HIS A 86 -2.209 -17.348 -4.044 1.00 0.00 N ATOM 1334 CA HIS A 86 -3.158 -18.421 -4.381 1.00 0.00 C ATOM 1335 C HIS A 86 -4.640 -18.050 -4.136 1.00 0.00 C ATOM 1336 O HIS A 86 -5.488 -18.918 -3.925 1.00 0.00 O ATOM 1337 CB HIS A 86 -2.734 -19.737 -3.700 1.00 0.00 C ATOM 1338 CG HIS A 86 -1.264 -20.063 -3.827 1.00 0.00 C ATOM 1339 ND1 HIS A 86 -0.531 -20.152 -4.991 1.00 0.00 N ATOM 1340 CD2 HIS A 86 -0.398 -20.286 -2.792 1.00 0.00 C ATOM 1341 CE1 HIS A 86 0.742 -20.426 -4.659 1.00 0.00 C ATOM 1342 NE2 HIS A 86 0.876 -20.524 -3.323 1.00 0.00 N ATOM 0 H HIS A 86 -1.760 -16.958 -4.873 1.00 0.00 H new ATOM 0 HA HIS A 86 -3.109 -18.571 -5.460 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -2.991 -19.683 -2.642 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -3.313 -20.556 -4.128 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -0.653 -20.280 -1.743 1.00 0.00 H new ATOM 0 HE1 HIS A 86 1.548 -20.551 -5.367 1.00 0.00 H new ATOM 0 HE2 HIS A 86 1.730 -20.729 -2.804 1.00 0.00 H new ATOM 1350 N PHE A 87 -4.959 -16.751 -4.174 1.00 0.00 N ATOM 1351 CA PHE A 87 -6.313 -16.207 -4.050 1.00 0.00 C ATOM 1352 C PHE A 87 -7.252 -16.872 -5.070 1.00 0.00 C ATOM 1353 O PHE A 87 -6.952 -16.906 -6.268 1.00 0.00 O ATOM 1354 CB PHE A 87 -6.259 -14.686 -4.275 1.00 0.00 C ATOM 1355 CG PHE A 87 -5.854 -13.851 -3.071 1.00 0.00 C ATOM 1356 CD1 PHE A 87 -4.692 -14.132 -2.320 1.00 0.00 C ATOM 1357 CD2 PHE A 87 -6.688 -12.789 -2.679 1.00 0.00 C ATOM 1358 CE1 PHE A 87 -4.428 -13.413 -1.142 1.00 0.00 C ATOM 1359 CE2 PHE A 87 -6.405 -12.052 -1.520 1.00 0.00 C ATOM 1360 CZ PHE A 87 -5.288 -12.383 -0.731 1.00 0.00 C ATOM 0 H PHE A 87 -4.254 -16.024 -4.297 1.00 0.00 H new ATOM 0 HA PHE A 87 -6.702 -16.413 -3.053 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -5.559 -14.483 -5.086 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -7.241 -14.353 -4.610 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -4.007 -14.899 -2.651 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -7.553 -12.539 -3.275 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -3.558 -13.654 -0.549 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -7.044 -11.230 -1.233 1.00 0.00 H new ATOM 0 HZ PHE A 87 -5.093 -11.847 0.186 1.00 0.00 H new ATOM 1370 N THR A 88 -8.409 -17.358 -4.606 1.00 0.00 N ATOM 1371 CA THR A 88 -9.317 -18.224 -5.383 1.00 0.00 C ATOM 1372 C THR A 88 -10.778 -17.809 -5.230 1.00 0.00 C ATOM 1373 O THR A 88 -11.072 -16.782 -4.622 1.00 0.00 O ATOM 1374 CB THR A 88 -9.042 -19.698 -5.035 1.00 0.00 C ATOM 1375 OG1 THR A 88 -9.656 -20.503 -6.019 1.00 0.00 O ATOM 1376 CG2 THR A 88 -9.565 -20.120 -3.660 1.00 0.00 C ATOM 0 H THR A 88 -8.750 -17.160 -3.665 1.00 0.00 H new ATOM 0 HA THR A 88 -9.113 -18.101 -6.447 1.00 0.00 H new ATOM 0 HB THR A 88 -7.960 -19.825 -5.007 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.492 -21.448 -5.818 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.332 -21.171 -3.489 1.00 0.00 H new ATOM 0 HG22 THR A 88 -9.091 -19.513 -2.888 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.645 -19.976 -3.622 1.00 0.00 H new ATOM 1384 N VAL A 89 -11.678 -18.575 -5.832 1.00 0.00 N ATOM 1385 CA VAL A 89 -13.135 -18.437 -5.751 1.00 0.00 C ATOM 1386 C VAL A 89 -13.741 -19.836 -5.595 1.00 0.00 C ATOM 1387 O VAL A 89 -13.356 -20.768 -6.299 1.00 0.00 O ATOM 1388 CB VAL A 89 -13.722 -17.718 -6.991 1.00 0.00 C ATOM 1389 CG1 VAL A 89 -15.260 -17.697 -6.963 1.00 0.00 C ATOM 1390 CG2 VAL A 89 -13.226 -16.263 -7.095 1.00 0.00 C ATOM 0 H VAL A 89 -11.399 -19.356 -6.426 1.00 0.00 H new ATOM 0 HA VAL A 89 -13.386 -17.817 -4.890 1.00 0.00 H new ATOM 0 HB VAL A 89 -13.378 -18.286 -7.855 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -15.633 -17.184 -7.849 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -15.638 -18.719 -6.949 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -15.601 -17.173 -6.070 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -13.660 -15.793 -7.977 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -13.527 -15.711 -6.205 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -12.139 -16.254 -7.177 1.00 0.00 H new ATOM 1400 N SER A 90 -14.707 -19.974 -4.687 1.00 0.00 N ATOM 1401 CA SER A 90 -15.475 -21.206 -4.466 1.00 0.00 C ATOM 1402 C SER A 90 -16.941 -20.859 -4.159 1.00 0.00 C ATOM 1403 O SER A 90 -17.225 -19.984 -3.339 1.00 0.00 O ATOM 1404 CB SER A 90 -14.825 -22.035 -3.350 1.00 0.00 C ATOM 1405 OG SER A 90 -15.527 -23.252 -3.145 1.00 0.00 O ATOM 0 H SER A 90 -14.987 -19.214 -4.067 1.00 0.00 H new ATOM 0 HA SER A 90 -15.467 -21.816 -5.369 1.00 0.00 H new ATOM 0 HB2 SER A 90 -13.788 -22.248 -3.608 1.00 0.00 H new ATOM 0 HB3 SER A 90 -14.811 -21.459 -2.425 1.00 0.00 H new ATOM 0 HG SER A 90 -15.093 -23.764 -2.431 1.00 0.00 H new ATOM 1411 N LYS A 91 -17.885 -21.472 -4.888 1.00 0.00 N ATOM 1412 CA LYS A 91 -19.331 -21.175 -4.825 1.00 0.00 C ATOM 1413 C LYS A 91 -19.664 -19.687 -5.131 1.00 0.00 C ATOM 1414 O LYS A 91 -20.674 -19.144 -4.676 1.00 0.00 O ATOM 1415 CB LYS A 91 -19.884 -21.708 -3.478 1.00 0.00 C ATOM 1416 CG LYS A 91 -21.403 -21.959 -3.402 1.00 0.00 C ATOM 1417 CD LYS A 91 -21.899 -23.050 -4.363 1.00 0.00 C ATOM 1418 CE LYS A 91 -23.388 -23.325 -4.114 1.00 0.00 C ATOM 1419 NZ LYS A 91 -23.914 -24.381 -5.020 1.00 0.00 N ATOM 0 H LYS A 91 -17.662 -22.209 -5.557 1.00 0.00 H new ATOM 0 HA LYS A 91 -19.851 -21.700 -5.627 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -19.373 -22.643 -3.247 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -19.617 -20.997 -2.696 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -21.665 -22.240 -2.382 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -21.927 -21.029 -3.621 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -21.746 -22.735 -5.395 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -21.322 -23.964 -4.219 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -23.533 -23.630 -3.078 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -23.956 -22.406 -4.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -24.923 -24.538 -4.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -23.799 -24.079 -6.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -23.389 -25.265 -4.865 1.00 0.00 H new ATOM 1433 N GLY A 92 -18.784 -19.006 -5.882 1.00 0.00 N ATOM 1434 CA GLY A 92 -18.874 -17.581 -6.242 1.00 0.00 C ATOM 1435 C GLY A 92 -18.270 -16.620 -5.210 1.00 0.00 C ATOM 1436 O GLY A 92 -18.198 -15.421 -5.475 1.00 0.00 O ATOM 0 H GLY A 92 -17.954 -19.452 -6.272 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -18.372 -17.429 -7.197 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -19.923 -17.323 -6.389 1.00 0.00 H new ATOM 1440 N LYS A 93 -17.814 -17.119 -4.057 1.00 0.00 N ATOM 1441 CA LYS A 93 -17.189 -16.338 -2.982 1.00 0.00 C ATOM 1442 C LYS A 93 -15.656 -16.377 -3.091 1.00 0.00 C ATOM 1443 O LYS A 93 -15.083 -17.457 -3.255 1.00 0.00 O ATOM 1444 CB LYS A 93 -17.622 -16.942 -1.635 1.00 0.00 C ATOM 1445 CG LYS A 93 -19.130 -16.836 -1.362 1.00 0.00 C ATOM 1446 CD LYS A 93 -19.528 -17.608 -0.094 1.00 0.00 C ATOM 1447 CE LYS A 93 -19.454 -19.128 -0.317 1.00 0.00 C ATOM 1448 NZ LYS A 93 -19.792 -19.888 0.915 1.00 0.00 N ATOM 0 H LYS A 93 -17.871 -18.113 -3.838 1.00 0.00 H new ATOM 0 HA LYS A 93 -17.507 -15.298 -3.061 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -17.331 -17.992 -1.608 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -17.081 -16.441 -0.832 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -19.408 -15.788 -1.254 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -19.684 -17.226 -2.216 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -18.869 -17.327 0.727 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -20.540 -17.331 0.200 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -20.138 -19.411 -1.117 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -18.450 -19.398 -0.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -20.452 -20.656 0.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -18.924 -20.291 1.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -20.236 -19.250 1.606 1.00 0.00 H new ATOM 1462 N LEU A 94 -14.985 -15.228 -2.951 1.00 0.00 N ATOM 1463 CA LEU A 94 -13.516 -15.137 -2.889 1.00 0.00 C ATOM 1464 C LEU A 94 -13.021 -15.856 -1.629 1.00 0.00 C ATOM 1465 O LEU A 94 -13.634 -15.725 -0.566 1.00 0.00 O ATOM 1466 CB LEU A 94 -13.092 -13.650 -2.867 1.00 0.00 C ATOM 1467 CG LEU A 94 -11.695 -13.320 -3.452 1.00 0.00 C ATOM 1468 CD1 LEU A 94 -11.463 -11.806 -3.398 1.00 0.00 C ATOM 1469 CD2 LEU A 94 -10.487 -13.970 -2.763 1.00 0.00 C ATOM 0 H LEU A 94 -15.449 -14.323 -2.876 1.00 0.00 H new ATOM 0 HA LEU A 94 -13.075 -15.612 -3.765 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -13.837 -13.075 -3.417 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -13.120 -13.303 -1.834 1.00 0.00 H new ATOM 0 HG LEU A 94 -11.738 -13.731 -4.460 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -10.481 -11.574 -3.809 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -12.231 -11.299 -3.983 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -11.513 -11.467 -2.363 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.571 -13.660 -3.266 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -10.452 -13.657 -1.719 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -10.580 -15.055 -2.814 1.00 0.00 H new ATOM 1481 N ALA A 95 -11.900 -16.569 -1.728 1.00 0.00 N ATOM 1482 CA ALA A 95 -11.239 -17.188 -0.584 1.00 0.00 C ATOM 1483 C ALA A 95 -9.707 -17.086 -0.637 1.00 0.00 C ATOM 1484 O ALA A 95 -9.107 -17.011 -1.712 1.00 0.00 O ATOM 1485 CB ALA A 95 -11.706 -18.641 -0.479 1.00 0.00 C ATOM 0 H ALA A 95 -11.422 -16.734 -2.614 1.00 0.00 H new ATOM 0 HA ALA A 95 -11.525 -16.639 0.313 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -11.221 -19.119 0.372 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -12.787 -18.667 -0.342 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -11.444 -19.174 -1.393 1.00 0.00 H new ATOM 1491 N VAL A 96 -9.097 -17.118 0.550 1.00 0.00 N ATOM 1492 CA VAL A 96 -7.642 -17.002 0.782 1.00 0.00 C ATOM 1493 C VAL A 96 -7.172 -18.095 1.752 1.00 0.00 C ATOM 1494 O VAL A 96 -7.971 -18.505 2.599 1.00 0.00 O ATOM 1495 CB VAL A 96 -7.242 -15.592 1.293 1.00 0.00 C ATOM 1496 CG1 VAL A 96 -7.686 -14.553 0.263 1.00 0.00 C ATOM 1497 CG2 VAL A 96 -7.805 -15.172 2.666 1.00 0.00 C ATOM 0 H VAL A 96 -9.620 -17.230 1.418 1.00 0.00 H new ATOM 0 HA VAL A 96 -7.141 -17.142 -0.176 1.00 0.00 H new ATOM 0 HB VAL A 96 -6.161 -15.643 1.426 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -7.411 -13.557 0.609 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -7.197 -14.754 -0.690 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -8.767 -14.607 0.134 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -7.455 -14.169 2.912 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -8.894 -15.177 2.630 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -7.464 -15.872 3.429 1.00 0.00 H new ATOM 1507 N PRO A 97 -5.930 -18.604 1.636 1.00 0.00 N ATOM 1508 CA PRO A 97 -5.432 -19.667 2.501 1.00 0.00 C ATOM 1509 C PRO A 97 -5.138 -19.141 3.913 1.00 0.00 C ATOM 1510 O PRO A 97 -4.699 -18.004 4.089 1.00 0.00 O ATOM 1511 CB PRO A 97 -4.178 -20.204 1.807 1.00 0.00 C ATOM 1512 CG PRO A 97 -3.658 -19.003 1.020 1.00 0.00 C ATOM 1513 CD PRO A 97 -4.932 -18.255 0.630 1.00 0.00 C ATOM 0 HA PRO A 97 -6.168 -20.459 2.640 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -3.442 -20.559 2.528 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -4.411 -21.042 1.151 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -2.997 -18.382 1.625 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -3.090 -19.313 0.143 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -4.761 -17.179 0.608 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -5.265 -18.545 -0.366 1.00 0.00 H new ATOM 1521 N ILE A 98 -5.370 -19.982 4.927 1.00 0.00 N ATOM 1522 CA ILE A 98 -5.032 -19.693 6.332 1.00 0.00 C ATOM 1523 C ILE A 98 -3.506 -19.635 6.513 1.00 0.00 C ATOM 1524 O ILE A 98 -2.767 -20.518 6.064 1.00 0.00 O ATOM 1525 CB ILE A 98 -5.686 -20.721 7.293 1.00 0.00 C ATOM 1526 CG1 ILE A 98 -7.229 -20.624 7.208 1.00 0.00 C ATOM 1527 CG2 ILE A 98 -5.220 -20.505 8.750 1.00 0.00 C ATOM 1528 CD1 ILE A 98 -7.997 -21.534 8.176 1.00 0.00 C ATOM 0 H ILE A 98 -5.804 -20.896 4.797 1.00 0.00 H new ATOM 0 HA ILE A 98 -5.439 -18.715 6.590 1.00 0.00 H new ATOM 0 HB ILE A 98 -5.371 -21.717 6.983 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -7.523 -19.591 7.396 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -7.536 -20.863 6.190 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -5.697 -21.241 9.397 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -4.137 -20.619 8.806 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -5.497 -19.502 9.076 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -9.069 -21.391 8.037 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -7.741 -22.575 7.977 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -7.727 -21.284 9.202 1.00 0.00 H new ATOM 1540 N GLY A 99 -3.048 -18.595 7.213 1.00 0.00 N ATOM 1541 CA GLY A 99 -1.651 -18.364 7.586 1.00 0.00 C ATOM 1542 C GLY A 99 -1.498 -17.270 8.644 1.00 0.00 C ATOM 1543 O GLY A 99 -2.471 -16.854 9.275 1.00 0.00 O ATOM 0 H GLY A 99 -3.668 -17.859 7.550 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -1.221 -19.292 7.963 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -1.083 -18.088 6.698 1.00 0.00 H new ATOM 1547 N ASP A 100 -0.266 -16.796 8.823 1.00 0.00 N ATOM 1548 CA ASP A 100 0.113 -15.741 9.769 1.00 0.00 C ATOM 1549 C ASP A 100 1.414 -15.056 9.320 1.00 0.00 C ATOM 1550 O ASP A 100 2.335 -15.716 8.827 1.00 0.00 O ATOM 1551 CB ASP A 100 0.258 -16.334 11.182 1.00 0.00 C ATOM 1552 CG ASP A 100 0.627 -15.267 12.226 1.00 0.00 C ATOM 1553 OD1 ASP A 100 -0.171 -14.320 12.422 1.00 0.00 O ATOM 1554 OD2 ASP A 100 1.709 -15.384 12.848 1.00 0.00 O ATOM 0 H ASP A 100 0.530 -17.149 8.292 1.00 0.00 H new ATOM 0 HA ASP A 100 -0.671 -14.984 9.791 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -0.677 -16.814 11.470 1.00 0.00 H new ATOM 0 HB3 ASP A 100 1.024 -17.110 11.172 1.00 0.00 H new ATOM 1559 N GLY A 101 1.478 -13.730 9.473 1.00 0.00 N ATOM 1560 CA GLY A 101 2.614 -12.903 9.063 1.00 0.00 C ATOM 1561 C GLY A 101 2.759 -11.623 9.887 1.00 0.00 C ATOM 1562 O GLY A 101 1.772 -11.013 10.298 1.00 0.00 O ATOM 0 H GLY A 101 0.723 -13.190 9.896 1.00 0.00 H new ATOM 0 HA2 GLY A 101 3.530 -13.488 9.149 1.00 0.00 H new ATOM 0 HA3 GLY A 101 2.502 -12.639 8.011 1.00 0.00 H new ATOM 1566 N ASP A 102 4.012 -11.224 10.100 1.00 0.00 N ATOM 1567 CA ASP A 102 4.455 -10.078 10.905 1.00 0.00 C ATOM 1568 C ASP A 102 5.956 -9.826 10.663 1.00 0.00 C ATOM 1569 O ASP A 102 6.706 -10.762 10.373 1.00 0.00 O ATOM 1570 CB ASP A 102 4.183 -10.348 12.398 1.00 0.00 C ATOM 1571 CG ASP A 102 4.622 -9.180 13.295 1.00 0.00 C ATOM 1572 OD1 ASP A 102 4.055 -8.070 13.152 1.00 0.00 O ATOM 1573 OD2 ASP A 102 5.534 -9.376 14.134 1.00 0.00 O ATOM 0 H ASP A 102 4.800 -11.724 9.689 1.00 0.00 H new ATOM 0 HA ASP A 102 3.898 -9.189 10.609 1.00 0.00 H new ATOM 0 HB2 ASP A 102 3.119 -10.533 12.543 1.00 0.00 H new ATOM 0 HB3 ASP A 102 4.708 -11.253 12.702 1.00 0.00 H new ATOM 1578 N ASN A 103 6.398 -8.571 10.794 1.00 0.00 N ATOM 1579 CA ASN A 103 7.794 -8.158 10.606 1.00 0.00 C ATOM 1580 C ASN A 103 8.248 -7.189 11.709 1.00 0.00 C ATOM 1581 O ASN A 103 7.529 -6.251 12.063 1.00 0.00 O ATOM 1582 CB ASN A 103 7.963 -7.499 9.223 1.00 0.00 C ATOM 1583 CG ASN A 103 7.778 -8.482 8.071 1.00 0.00 C ATOM 1584 OD1 ASN A 103 8.506 -9.459 7.938 1.00 0.00 O ATOM 1585 ND2 ASN A 103 6.820 -8.242 7.197 1.00 0.00 N ATOM 0 H ASN A 103 5.782 -7.796 11.039 1.00 0.00 H new ATOM 0 HA ASN A 103 8.420 -9.048 10.665 1.00 0.00 H new ATOM 0 HB2 ASN A 103 7.241 -6.688 9.122 1.00 0.00 H new ATOM 0 HB3 ASN A 103 8.955 -7.053 9.157 1.00 0.00 H new ATOM 0 HD21 ASN A 103 6.682 -8.871 6.406 1.00 0.00 H new ATOM 0 HD22 ASN A 103 6.217 -7.428 7.312 1.00 0.00 H new ATOM 1592 N LEU A 104 9.492 -7.359 12.179 1.00 0.00 N ATOM 1593 CA LEU A 104 10.184 -6.421 13.082 1.00 0.00 C ATOM 1594 C LEU A 104 10.527 -5.062 12.436 1.00 0.00 C ATOM 1595 O LEU A 104 11.044 -4.177 13.114 1.00 0.00 O ATOM 1596 CB LEU A 104 11.410 -7.103 13.733 1.00 0.00 C ATOM 1597 CG LEU A 104 12.385 -7.858 12.802 1.00 0.00 C ATOM 1598 CD1 LEU A 104 12.937 -7.018 11.642 1.00 0.00 C ATOM 1599 CD2 LEU A 104 13.560 -8.399 13.630 1.00 0.00 C ATOM 0 H LEU A 104 10.060 -8.171 11.938 1.00 0.00 H new ATOM 0 HA LEU A 104 9.477 -6.166 13.872 1.00 0.00 H new ATOM 0 HB2 LEU A 104 11.977 -6.339 14.265 1.00 0.00 H new ATOM 0 HB3 LEU A 104 11.045 -7.808 14.481 1.00 0.00 H new ATOM 0 HG LEU A 104 11.805 -8.662 12.348 1.00 0.00 H new ATOM 0 HD11 LEU A 104 13.612 -7.627 11.041 1.00 0.00 H new ATOM 0 HD12 LEU A 104 12.112 -6.669 11.021 1.00 0.00 H new ATOM 0 HD13 LEU A 104 13.479 -6.160 12.040 1.00 0.00 H new ATOM 0 HD21 LEU A 104 14.250 -8.933 12.977 1.00 0.00 H new ATOM 0 HD22 LEU A 104 14.081 -7.569 14.108 1.00 0.00 H new ATOM 0 HD23 LEU A 104 13.184 -9.080 14.394 1.00 0.00 H new ATOM 1611 N LEU A 105 10.249 -4.891 11.140 1.00 0.00 N ATOM 1612 CA LEU A 105 10.446 -3.664 10.376 1.00 0.00 C ATOM 1613 C LEU A 105 9.459 -2.579 10.831 1.00 0.00 C ATOM 1614 O LEU A 105 8.241 -2.755 10.744 1.00 0.00 O ATOM 1615 CB LEU A 105 10.270 -4.003 8.881 1.00 0.00 C ATOM 1616 CG LEU A 105 11.324 -4.950 8.269 1.00 0.00 C ATOM 1617 CD1 LEU A 105 11.056 -5.095 6.764 1.00 0.00 C ATOM 1618 CD2 LEU A 105 12.766 -4.463 8.485 1.00 0.00 C ATOM 0 H LEU A 105 9.862 -5.644 10.571 1.00 0.00 H new ATOM 0 HA LEU A 105 11.447 -3.266 10.543 1.00 0.00 H new ATOM 0 HB2 LEU A 105 9.286 -4.452 8.745 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.277 -3.071 8.315 1.00 0.00 H new ATOM 0 HG LEU A 105 11.231 -5.910 8.778 1.00 0.00 H new ATOM 0 HD11 LEU A 105 11.797 -5.763 6.325 1.00 0.00 H new ATOM 0 HD12 LEU A 105 10.059 -5.508 6.610 1.00 0.00 H new ATOM 0 HD13 LEU A 105 11.121 -4.117 6.287 1.00 0.00 H new ATOM 0 HD21 LEU A 105 13.461 -5.171 8.032 1.00 0.00 H new ATOM 0 HD22 LEU A 105 12.893 -3.484 8.023 1.00 0.00 H new ATOM 0 HD23 LEU A 105 12.969 -4.389 9.553 1.00 0.00 H new ATOM 1630 N ASN A 106 9.992 -1.448 11.297 1.00 0.00 N ATOM 1631 CA ASN A 106 9.225 -0.288 11.745 1.00 0.00 C ATOM 1632 C ASN A 106 9.152 0.777 10.637 1.00 0.00 C ATOM 1633 O ASN A 106 9.912 1.750 10.616 1.00 0.00 O ATOM 1634 CB ASN A 106 9.823 0.251 13.056 1.00 0.00 C ATOM 1635 CG ASN A 106 8.900 1.252 13.743 1.00 0.00 C ATOM 1636 OD1 ASN A 106 7.782 1.510 13.315 1.00 0.00 O ATOM 1637 ND2 ASN A 106 9.333 1.845 14.838 1.00 0.00 N ATOM 0 H ASN A 106 11.000 -1.312 11.375 1.00 0.00 H new ATOM 0 HA ASN A 106 8.196 -0.583 11.952 1.00 0.00 H new ATOM 0 HB2 ASN A 106 10.021 -0.581 13.732 1.00 0.00 H new ATOM 0 HB3 ASN A 106 10.781 0.727 12.847 1.00 0.00 H new ATOM 0 HD21 ASN A 106 8.738 2.515 15.325 1.00 0.00 H new ATOM 0 HD22 ASN A 106 10.263 1.634 15.199 1.00 0.00 H new ATOM 1644 N TRP A 107 8.218 0.596 9.700 1.00 0.00 N ATOM 1645 CA TRP A 107 8.067 1.462 8.526 1.00 0.00 C ATOM 1646 C TRP A 107 7.570 2.864 8.904 1.00 0.00 C ATOM 1647 O TRP A 107 7.919 3.845 8.251 1.00 0.00 O ATOM 1648 CB TRP A 107 7.141 0.790 7.508 1.00 0.00 C ATOM 1649 CG TRP A 107 7.707 -0.398 6.791 1.00 0.00 C ATOM 1650 CD1 TRP A 107 7.765 -1.663 7.262 1.00 0.00 C ATOM 1651 CD2 TRP A 107 8.269 -0.457 5.443 1.00 0.00 C ATOM 1652 NE1 TRP A 107 8.245 -2.508 6.284 1.00 0.00 N ATOM 1653 CE2 TRP A 107 8.607 -1.815 5.152 1.00 0.00 C ATOM 1654 CE3 TRP A 107 8.488 0.494 4.423 1.00 0.00 C ATOM 1655 CZ2 TRP A 107 9.132 -2.210 3.913 1.00 0.00 C ATOM 1656 CZ3 TRP A 107 9.009 0.105 3.173 1.00 0.00 C ATOM 1657 CH2 TRP A 107 9.339 -1.239 2.919 1.00 0.00 C ATOM 0 H TRP A 107 7.538 -0.163 9.735 1.00 0.00 H new ATOM 0 HA TRP A 107 9.048 1.600 8.072 1.00 0.00 H new ATOM 0 HB2 TRP A 107 6.232 0.480 8.023 1.00 0.00 H new ATOM 0 HB3 TRP A 107 6.849 1.533 6.766 1.00 0.00 H new ATOM 0 HD1 TRP A 107 7.478 -1.967 8.258 1.00 0.00 H new ATOM 0 HE1 TRP A 107 8.322 -3.520 6.387 1.00 0.00 H new ATOM 0 HE3 TRP A 107 8.253 1.533 4.603 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 9.374 -3.246 3.726 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 9.157 0.846 2.402 1.00 0.00 H new ATOM 0 HH2 TRP A 107 9.751 -1.524 1.962 1.00 0.00 H new ATOM 1668 N LYS A 108 6.845 2.984 10.019 1.00 0.00 N ATOM 1669 CA LYS A 108 6.404 4.259 10.604 1.00 0.00 C ATOM 1670 C LYS A 108 7.566 5.176 11.046 1.00 0.00 C ATOM 1671 O LYS A 108 7.376 6.382 11.206 1.00 0.00 O ATOM 1672 CB LYS A 108 5.490 3.919 11.788 1.00 0.00 C ATOM 1673 CG LYS A 108 4.118 3.395 11.331 1.00 0.00 C ATOM 1674 CD LYS A 108 3.222 3.089 12.538 1.00 0.00 C ATOM 1675 CE LYS A 108 1.852 2.583 12.067 1.00 0.00 C ATOM 1676 NZ LYS A 108 0.951 2.288 13.212 1.00 0.00 N ATOM 0 H LYS A 108 6.538 2.174 10.558 1.00 0.00 H new ATOM 0 HA LYS A 108 5.877 4.831 9.841 1.00 0.00 H new ATOM 0 HB2 LYS A 108 5.973 3.169 12.414 1.00 0.00 H new ATOM 0 HB3 LYS A 108 5.351 4.807 12.404 1.00 0.00 H new ATOM 0 HG2 LYS A 108 3.635 4.135 10.692 1.00 0.00 H new ATOM 0 HG3 LYS A 108 4.249 2.494 10.732 1.00 0.00 H new ATOM 0 HD2 LYS A 108 3.696 2.339 13.171 1.00 0.00 H new ATOM 0 HD3 LYS A 108 3.098 3.986 13.144 1.00 0.00 H new ATOM 0 HE2 LYS A 108 1.389 3.331 11.423 1.00 0.00 H new ATOM 0 HE3 LYS A 108 1.983 1.683 11.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 0.035 1.949 12.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 1.381 1.556 13.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 0.805 3.153 13.771 1.00 0.00 H new ATOM 1690 N LYS A 109 8.774 4.617 11.204 1.00 0.00 N ATOM 1691 CA LYS A 109 10.022 5.336 11.525 1.00 0.00 C ATOM 1692 C LYS A 109 11.050 5.306 10.372 1.00 0.00 C ATOM 1693 O LYS A 109 12.151 5.842 10.499 1.00 0.00 O ATOM 1694 CB LYS A 109 10.615 4.745 12.817 1.00 0.00 C ATOM 1695 CG LYS A 109 9.680 4.852 14.029 1.00 0.00 C ATOM 1696 CD LYS A 109 9.495 6.276 14.550 1.00 0.00 C ATOM 1697 CE LYS A 109 8.419 6.301 15.641 1.00 0.00 C ATOM 1698 NZ LYS A 109 8.246 7.661 16.216 1.00 0.00 N ATOM 0 H LYS A 109 8.918 3.612 11.109 1.00 0.00 H new ATOM 0 HA LYS A 109 9.780 6.389 11.672 1.00 0.00 H new ATOM 0 HB2 LYS A 109 10.858 3.696 12.648 1.00 0.00 H new ATOM 0 HB3 LYS A 109 11.550 5.256 13.044 1.00 0.00 H new ATOM 0 HG2 LYS A 109 8.705 4.446 13.759 1.00 0.00 H new ATOM 0 HG3 LYS A 109 10.073 4.230 14.834 1.00 0.00 H new ATOM 0 HD2 LYS A 109 10.437 6.651 14.949 1.00 0.00 H new ATOM 0 HD3 LYS A 109 9.210 6.937 13.732 1.00 0.00 H new ATOM 0 HE2 LYS A 109 7.471 5.959 15.225 1.00 0.00 H new ATOM 0 HE3 LYS A 109 8.689 5.603 16.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 7.510 7.636 16.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 9.143 7.977 16.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 7.964 8.322 15.465 1.00 0.00 H new ATOM 1712 N SER A 110 10.707 4.674 9.250 1.00 0.00 N ATOM 1713 CA SER A 110 11.546 4.627 8.045 1.00 0.00 C ATOM 1714 C SER A 110 11.624 5.969 7.297 1.00 0.00 C ATOM 1715 O SER A 110 10.831 6.888 7.545 1.00 0.00 O ATOM 1716 CB SER A 110 11.070 3.508 7.102 1.00 0.00 C ATOM 1717 OG SER A 110 9.901 3.842 6.370 1.00 0.00 O ATOM 0 H SER A 110 9.825 4.171 9.147 1.00 0.00 H new ATOM 0 HA SER A 110 12.559 4.411 8.385 1.00 0.00 H new ATOM 0 HB2 SER A 110 11.871 3.269 6.402 1.00 0.00 H new ATOM 0 HB3 SER A 110 10.878 2.608 7.687 1.00 0.00 H new ATOM 0 HG SER A 110 9.121 3.802 6.962 1.00 0.00 H new ATOM 1723 N THR A 111 12.573 6.069 6.358 1.00 0.00 N ATOM 1724 CA THR A 111 12.773 7.231 5.480 1.00 0.00 C ATOM 1725 C THR A 111 12.950 6.785 4.034 1.00 0.00 C ATOM 1726 O THR A 111 13.571 5.754 3.762 1.00 0.00 O ATOM 1727 CB THR A 111 13.966 8.088 5.928 1.00 0.00 C ATOM 1728 OG1 THR A 111 15.116 7.284 6.093 1.00 0.00 O ATOM 1729 CG2 THR A 111 13.688 8.807 7.250 1.00 0.00 C ATOM 0 H THR A 111 13.244 5.321 6.182 1.00 0.00 H new ATOM 0 HA THR A 111 11.879 7.851 5.551 1.00 0.00 H new ATOM 0 HB THR A 111 14.130 8.832 5.148 1.00 0.00 H new ATOM 0 HG1 THR A 111 15.869 7.844 6.377 1.00 0.00 H new ATOM 0 HG21 THR A 111 14.557 9.402 7.530 1.00 0.00 H new ATOM 0 HG22 THR A 111 12.823 9.460 7.134 1.00 0.00 H new ATOM 0 HG23 THR A 111 13.485 8.072 8.029 1.00 0.00 H new ATOM 1737 N ALA A 112 12.392 7.573 3.111 1.00 0.00 N ATOM 1738 CA ALA A 112 12.454 7.338 1.668 1.00 0.00 C ATOM 1739 C ALA A 112 13.586 8.138 0.987 1.00 0.00 C ATOM 1740 O ALA A 112 13.855 9.292 1.331 1.00 0.00 O ATOM 1741 CB ALA A 112 11.075 7.668 1.077 1.00 0.00 C ATOM 0 H ALA A 112 11.871 8.415 3.355 1.00 0.00 H new ATOM 0 HA ALA A 112 12.696 6.292 1.480 1.00 0.00 H new ATOM 0 HB1 ALA A 112 11.091 7.502 -0.000 1.00 0.00 H new ATOM 0 HB2 ALA A 112 10.321 7.026 1.532 1.00 0.00 H new ATOM 0 HB3 ALA A 112 10.833 8.711 1.279 1.00 0.00 H new ATOM 1747 N LYS A 113 14.218 7.531 -0.021 1.00 0.00 N ATOM 1748 CA LYS A 113 15.350 8.033 -0.817 1.00 0.00 C ATOM 1749 C LYS A 113 15.074 7.770 -2.307 1.00 0.00 C ATOM 1750 O LYS A 113 14.839 6.624 -2.687 1.00 0.00 O ATOM 1751 CB LYS A 113 16.611 7.277 -0.345 1.00 0.00 C ATOM 1752 CG LYS A 113 17.835 7.412 -1.274 1.00 0.00 C ATOM 1753 CD LYS A 113 18.930 6.415 -0.873 1.00 0.00 C ATOM 1754 CE LYS A 113 19.894 6.173 -2.043 1.00 0.00 C ATOM 1755 NZ LYS A 113 20.750 4.983 -1.797 1.00 0.00 N ATOM 0 H LYS A 113 13.931 6.602 -0.329 1.00 0.00 H new ATOM 0 HA LYS A 113 15.491 9.106 -0.686 1.00 0.00 H new ATOM 0 HB2 LYS A 113 16.884 7.639 0.646 1.00 0.00 H new ATOM 0 HB3 LYS A 113 16.366 6.220 -0.242 1.00 0.00 H new ATOM 0 HG2 LYS A 113 17.535 7.235 -2.307 1.00 0.00 H new ATOM 0 HG3 LYS A 113 18.225 8.428 -1.225 1.00 0.00 H new ATOM 0 HD2 LYS A 113 19.481 6.798 -0.014 1.00 0.00 H new ATOM 0 HD3 LYS A 113 18.477 5.472 -0.567 1.00 0.00 H new ATOM 0 HE2 LYS A 113 19.326 6.032 -2.962 1.00 0.00 H new ATOM 0 HE3 LYS A 113 20.522 7.052 -2.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 21.414 4.864 -2.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 21.283 5.116 -0.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 20.152 4.136 -1.716 1.00 0.00 H new ATOM 1769 N LEU A 114 15.092 8.796 -3.159 1.00 0.00 N ATOM 1770 CA LEU A 114 14.835 8.646 -4.602 1.00 0.00 C ATOM 1771 C LEU A 114 15.959 7.845 -5.290 1.00 0.00 C ATOM 1772 O LEU A 114 17.141 8.122 -5.086 1.00 0.00 O ATOM 1773 CB LEU A 114 14.650 10.041 -5.234 1.00 0.00 C ATOM 1774 CG LEU A 114 14.294 10.010 -6.737 1.00 0.00 C ATOM 1775 CD1 LEU A 114 12.899 9.432 -7.008 1.00 0.00 C ATOM 1776 CD2 LEU A 114 14.369 11.426 -7.326 1.00 0.00 C ATOM 0 H LEU A 114 15.285 9.756 -2.874 1.00 0.00 H new ATOM 0 HA LEU A 114 13.917 8.076 -4.747 1.00 0.00 H new ATOM 0 HB2 LEU A 114 13.864 10.570 -4.696 1.00 0.00 H new ATOM 0 HB3 LEU A 114 15.568 10.613 -5.101 1.00 0.00 H new ATOM 0 HG LEU A 114 15.023 9.356 -7.215 1.00 0.00 H new ATOM 0 HD11 LEU A 114 12.706 9.436 -8.081 1.00 0.00 H new ATOM 0 HD12 LEU A 114 12.850 8.409 -6.634 1.00 0.00 H new ATOM 0 HD13 LEU A 114 12.149 10.040 -6.502 1.00 0.00 H new ATOM 0 HD21 LEU A 114 14.116 11.393 -8.386 1.00 0.00 H new ATOM 0 HD22 LEU A 114 13.665 12.075 -6.805 1.00 0.00 H new ATOM 0 HD23 LEU A 114 15.379 11.817 -7.206 1.00 0.00 H new ATOM 1788 N ILE A 115 15.582 6.873 -6.126 1.00 0.00 N ATOM 1789 CA ILE A 115 16.493 6.001 -6.899 1.00 0.00 C ATOM 1790 C ILE A 115 16.378 6.237 -8.407 1.00 0.00 C ATOM 1791 O ILE A 115 17.390 6.243 -9.106 1.00 0.00 O ATOM 1792 CB ILE A 115 16.214 4.516 -6.553 1.00 0.00 C ATOM 1793 CG1 ILE A 115 16.329 4.229 -5.041 1.00 0.00 C ATOM 1794 CG2 ILE A 115 17.125 3.551 -7.335 1.00 0.00 C ATOM 1795 CD1 ILE A 115 17.724 4.468 -4.458 1.00 0.00 C ATOM 0 H ILE A 115 14.599 6.658 -6.294 1.00 0.00 H new ATOM 0 HA ILE A 115 17.516 6.253 -6.618 1.00 0.00 H new ATOM 0 HB ILE A 115 15.182 4.338 -6.856 1.00 0.00 H new ATOM 0 HG12 ILE A 115 15.613 4.856 -4.509 1.00 0.00 H new ATOM 0 HG13 ILE A 115 16.044 3.193 -4.857 1.00 0.00 H new ATOM 0 HG21 ILE A 115 16.890 2.523 -7.057 1.00 0.00 H new ATOM 0 HG22 ILE A 115 16.963 3.684 -8.405 1.00 0.00 H new ATOM 0 HG23 ILE A 115 18.168 3.762 -7.097 1.00 0.00 H new ATOM 0 HD11 ILE A 115 17.716 4.243 -3.392 1.00 0.00 H new ATOM 0 HD12 ILE A 115 18.444 3.822 -4.960 1.00 0.00 H new ATOM 0 HD13 ILE A 115 18.007 5.510 -4.606 1.00 0.00 H new ATOM 1807 N SER A 116 15.171 6.465 -8.919 1.00 0.00 N ATOM 1808 CA SER A 116 14.918 6.627 -10.355 1.00 0.00 C ATOM 1809 C SER A 116 13.610 7.387 -10.595 1.00 0.00 C ATOM 1810 O SER A 116 12.625 7.168 -9.890 1.00 0.00 O ATOM 1811 CB SER A 116 14.873 5.251 -11.035 1.00 0.00 C ATOM 1812 OG SER A 116 14.829 5.382 -12.449 1.00 0.00 O ATOM 0 H SER A 116 14.331 6.544 -8.346 1.00 0.00 H new ATOM 0 HA SER A 116 15.730 7.210 -10.788 1.00 0.00 H new ATOM 0 HB2 SER A 116 15.750 4.671 -10.747 1.00 0.00 H new ATOM 0 HB3 SER A 116 13.998 4.700 -10.690 1.00 0.00 H new ATOM 0 HG SER A 116 14.803 4.492 -12.859 1.00 0.00 H new ATOM 1818 N LYS A 117 13.586 8.275 -11.591 1.00 0.00 N ATOM 1819 CA LYS A 117 12.428 9.102 -11.948 1.00 0.00 C ATOM 1820 C LYS A 117 12.335 9.205 -13.478 1.00 0.00 C ATOM 1821 O LYS A 117 13.039 9.999 -14.108 1.00 0.00 O ATOM 1822 CB LYS A 117 12.548 10.447 -11.200 1.00 0.00 C ATOM 1823 CG LYS A 117 11.394 11.432 -11.464 1.00 0.00 C ATOM 1824 CD LYS A 117 11.279 12.528 -10.389 1.00 0.00 C ATOM 1825 CE LYS A 117 10.797 11.952 -9.046 1.00 0.00 C ATOM 1826 NZ LYS A 117 10.459 13.005 -8.056 1.00 0.00 N ATOM 0 H LYS A 117 14.394 8.445 -12.190 1.00 0.00 H new ATOM 0 HA LYS A 117 11.481 8.662 -11.633 1.00 0.00 H new ATOM 0 HB2 LYS A 117 12.602 10.249 -10.129 1.00 0.00 H new ATOM 0 HB3 LYS A 117 13.487 10.923 -11.483 1.00 0.00 H new ATOM 0 HG2 LYS A 117 11.539 11.900 -12.438 1.00 0.00 H new ATOM 0 HG3 LYS A 117 10.456 10.879 -11.513 1.00 0.00 H new ATOM 0 HD2 LYS A 117 12.248 13.009 -10.253 1.00 0.00 H new ATOM 0 HD3 LYS A 117 10.585 13.298 -10.726 1.00 0.00 H new ATOM 0 HE2 LYS A 117 9.921 11.327 -9.218 1.00 0.00 H new ATOM 0 HE3 LYS A 117 11.573 11.307 -8.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 9.867 12.598 -7.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 11.334 13.384 -7.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 9.939 13.772 -8.529 1.00 0.00 H new ATOM 1840 N LYS A 118 11.492 8.356 -14.074 1.00 0.00 N ATOM 1841 CA LYS A 118 11.423 8.125 -15.529 1.00 0.00 C ATOM 1842 C LYS A 118 9.969 8.102 -16.036 1.00 0.00 C ATOM 1843 O LYS A 118 9.317 7.052 -16.074 1.00 0.00 O ATOM 1844 CB LYS A 118 12.168 6.816 -15.871 1.00 0.00 C ATOM 1845 CG LYS A 118 13.691 6.912 -15.664 1.00 0.00 C ATOM 1846 CD LYS A 118 14.423 5.601 -16.003 1.00 0.00 C ATOM 1847 CE LYS A 118 14.323 5.164 -17.475 1.00 0.00 C ATOM 1848 NZ LYS A 118 15.040 6.086 -18.396 1.00 0.00 N ATOM 0 H LYS A 118 10.821 7.795 -13.550 1.00 0.00 H new ATOM 0 HA LYS A 118 11.911 8.954 -16.041 1.00 0.00 H new ATOM 0 HB2 LYS A 118 11.774 6.009 -15.253 1.00 0.00 H new ATOM 0 HB3 LYS A 118 11.965 6.551 -16.909 1.00 0.00 H new ATOM 0 HG2 LYS A 118 14.088 7.715 -16.285 1.00 0.00 H new ATOM 0 HG3 LYS A 118 13.896 7.180 -14.627 1.00 0.00 H new ATOM 0 HD2 LYS A 118 15.476 5.712 -15.743 1.00 0.00 H new ATOM 0 HD3 LYS A 118 14.022 4.805 -15.375 1.00 0.00 H new ATOM 0 HE2 LYS A 118 14.733 4.160 -17.581 1.00 0.00 H new ATOM 0 HE3 LYS A 118 13.273 5.112 -17.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 14.941 5.746 -19.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 14.633 7.040 -18.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 16.048 6.118 -18.141 1.00 0.00 H new ATOM 1862 N GLY A 119 9.457 9.270 -16.443 1.00 0.00 N ATOM 1863 CA GLY A 119 8.118 9.423 -17.026 1.00 0.00 C ATOM 1864 C GLY A 119 7.031 9.002 -16.039 1.00 0.00 C ATOM 1865 O GLY A 119 6.910 9.570 -14.956 1.00 0.00 O ATOM 0 H GLY A 119 9.969 10.149 -16.375 1.00 0.00 H new ATOM 0 HA2 GLY A 119 7.963 10.461 -17.319 1.00 0.00 H new ATOM 0 HA3 GLY A 119 8.043 8.821 -17.932 1.00 0.00 H new ATOM 1869 N SER A 120 6.253 7.988 -16.407 1.00 0.00 N ATOM 1870 CA SER A 120 5.144 7.452 -15.602 1.00 0.00 C ATOM 1871 C SER A 120 5.568 6.429 -14.528 1.00 0.00 C ATOM 1872 O SER A 120 4.682 5.852 -13.897 1.00 0.00 O ATOM 1873 CB SER A 120 4.079 6.824 -16.525 1.00 0.00 C ATOM 1874 OG SER A 120 3.773 7.643 -17.653 1.00 0.00 O ATOM 0 H SER A 120 6.374 7.500 -17.294 1.00 0.00 H new ATOM 0 HA SER A 120 4.735 8.305 -15.060 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.432 5.853 -16.872 1.00 0.00 H new ATOM 0 HB3 SER A 120 3.168 6.646 -15.953 1.00 0.00 H new ATOM 0 HG SER A 120 3.096 7.199 -18.205 1.00 0.00 H new ATOM 1880 N THR A 121 6.876 6.195 -14.305 1.00 0.00 N ATOM 1881 CA THR A 121 7.432 5.253 -13.310 1.00 0.00 C ATOM 1882 C THR A 121 8.496 5.940 -12.456 1.00 0.00 C ATOM 1883 O THR A 121 9.350 6.660 -12.977 1.00 0.00 O ATOM 1884 CB THR A 121 8.046 4.014 -13.980 1.00 0.00 C ATOM 1885 OG1 THR A 121 7.142 3.457 -14.912 1.00 0.00 O ATOM 1886 CG2 THR A 121 8.389 2.925 -12.964 1.00 0.00 C ATOM 0 H THR A 121 7.604 6.675 -14.833 1.00 0.00 H new ATOM 0 HA THR A 121 6.604 4.931 -12.678 1.00 0.00 H new ATOM 0 HB THR A 121 8.958 4.350 -14.474 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.548 2.670 -15.331 1.00 0.00 H new ATOM 0 HG21 THR A 121 8.820 2.068 -13.481 1.00 0.00 H new ATOM 0 HG22 THR A 121 9.108 3.314 -12.243 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.483 2.616 -12.442 1.00 0.00 H new ATOM 1894 N ILE A 122 8.473 5.703 -11.144 1.00 0.00 N ATOM 1895 CA ILE A 122 9.407 6.280 -10.155 1.00 0.00 C ATOM 1896 C ILE A 122 9.769 5.215 -9.105 1.00 0.00 C ATOM 1897 O ILE A 122 8.884 4.483 -8.661 1.00 0.00 O ATOM 1898 CB ILE A 122 8.775 7.531 -9.483 1.00 0.00 C ATOM 1899 CG1 ILE A 122 8.529 8.658 -10.515 1.00 0.00 C ATOM 1900 CG2 ILE A 122 9.679 8.050 -8.346 1.00 0.00 C ATOM 1901 CD1 ILE A 122 7.742 9.865 -9.998 1.00 0.00 C ATOM 0 H ILE A 122 7.783 5.084 -10.718 1.00 0.00 H new ATOM 0 HA ILE A 122 10.320 6.595 -10.661 1.00 0.00 H new ATOM 0 HB ILE A 122 7.814 7.231 -9.066 1.00 0.00 H new ATOM 0 HG12 ILE A 122 9.494 9.006 -10.883 1.00 0.00 H new ATOM 0 HG13 ILE A 122 7.996 8.236 -11.367 1.00 0.00 H new ATOM 0 HG21 ILE A 122 9.220 8.926 -7.887 1.00 0.00 H new ATOM 0 HG22 ILE A 122 9.803 7.270 -7.595 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.654 8.321 -8.751 1.00 0.00 H new ATOM 0 HD11 ILE A 122 7.626 10.594 -10.800 1.00 0.00 H new ATOM 0 HD12 ILE A 122 6.759 9.540 -9.658 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.280 10.322 -9.167 1.00 0.00 H new ATOM 1913 N THR A 123 11.034 5.156 -8.669 1.00 0.00 N ATOM 1914 CA THR A 123 11.531 4.217 -7.644 1.00 0.00 C ATOM 1915 C THR A 123 12.151 4.956 -6.470 1.00 0.00 C ATOM 1916 O THR A 123 12.976 5.852 -6.651 1.00 0.00 O ATOM 1917 CB THR A 123 12.573 3.255 -8.222 1.00 0.00 C ATOM 1918 OG1 THR A 123 12.078 2.645 -9.392 1.00 0.00 O ATOM 1919 CG2 THR A 123 12.949 2.140 -7.234 1.00 0.00 C ATOM 0 H THR A 123 11.762 5.774 -9.026 1.00 0.00 H new ATOM 0 HA THR A 123 10.667 3.649 -7.300 1.00 0.00 H new ATOM 0 HB THR A 123 13.459 3.852 -8.436 1.00 0.00 H new ATOM 0 HG1 THR A 123 11.523 1.875 -9.150 1.00 0.00 H new ATOM 0 HG21 THR A 123 13.691 1.484 -7.690 1.00 0.00 H new ATOM 0 HG22 THR A 123 13.364 2.581 -6.328 1.00 0.00 H new ATOM 0 HG23 THR A 123 12.060 1.562 -6.982 1.00 0.00 H new ATOM 1927 N TYR A 124 11.820 4.491 -5.269 1.00 0.00 N ATOM 1928 CA TYR A 124 12.414 4.894 -3.995 1.00 0.00 C ATOM 1929 C TYR A 124 13.002 3.693 -3.224 1.00 0.00 C ATOM 1930 O TYR A 124 12.497 2.569 -3.291 1.00 0.00 O ATOM 1931 CB TYR A 124 11.356 5.616 -3.140 1.00 0.00 C ATOM 1932 CG TYR A 124 11.117 7.070 -3.510 1.00 0.00 C ATOM 1933 CD1 TYR A 124 10.243 7.434 -4.553 1.00 0.00 C ATOM 1934 CD2 TYR A 124 11.794 8.073 -2.796 1.00 0.00 C ATOM 1935 CE1 TYR A 124 10.062 8.794 -4.879 1.00 0.00 C ATOM 1936 CE2 TYR A 124 11.652 9.427 -3.146 1.00 0.00 C ATOM 1937 CZ TYR A 124 10.782 9.794 -4.191 1.00 0.00 C ATOM 1938 OH TYR A 124 10.670 11.102 -4.550 1.00 0.00 O ATOM 0 H TYR A 124 11.092 3.786 -5.150 1.00 0.00 H new ATOM 0 HA TYR A 124 13.240 5.572 -4.208 1.00 0.00 H new ATOM 0 HB2 TYR A 124 10.413 5.076 -3.223 1.00 0.00 H new ATOM 0 HB3 TYR A 124 11.660 5.568 -2.094 1.00 0.00 H new ATOM 0 HD1 TYR A 124 9.712 6.672 -5.103 1.00 0.00 H new ATOM 0 HD2 TYR A 124 12.431 7.800 -1.968 1.00 0.00 H new ATOM 0 HE1 TYR A 124 9.369 9.072 -5.659 1.00 0.00 H new ATOM 0 HE2 TYR A 124 12.209 10.184 -2.615 1.00 0.00 H new ATOM 0 HH TYR A 124 9.869 11.222 -5.101 1.00 0.00 H new ATOM 1948 N GLU A 125 14.062 3.955 -2.462 1.00 0.00 N ATOM 1949 CA GLU A 125 14.660 3.069 -1.464 1.00 0.00 C ATOM 1950 C GLU A 125 14.131 3.502 -0.096 1.00 0.00 C ATOM 1951 O GLU A 125 13.915 4.687 0.155 1.00 0.00 O ATOM 1952 CB GLU A 125 16.194 3.165 -1.524 1.00 0.00 C ATOM 1953 CG GLU A 125 16.980 2.383 -0.455 1.00 0.00 C ATOM 1954 CD GLU A 125 18.477 2.736 -0.481 1.00 0.00 C ATOM 1955 OE1 GLU A 125 19.111 2.684 -1.558 1.00 0.00 O ATOM 1956 OE2 GLU A 125 19.031 3.110 0.579 1.00 0.00 O ATOM 0 H GLU A 125 14.556 4.845 -2.528 1.00 0.00 H new ATOM 0 HA GLU A 125 14.395 2.029 -1.653 1.00 0.00 H new ATOM 0 HB2 GLU A 125 16.518 2.819 -2.505 1.00 0.00 H new ATOM 0 HB3 GLU A 125 16.472 4.216 -1.449 1.00 0.00 H new ATOM 0 HG2 GLU A 125 16.571 2.603 0.531 1.00 0.00 H new ATOM 0 HG3 GLU A 125 16.855 1.313 -0.621 1.00 0.00 H new ATOM 1963 N PHE A 126 13.926 2.527 0.780 1.00 0.00 N ATOM 1964 CA PHE A 126 13.382 2.682 2.117 1.00 0.00 C ATOM 1965 C PHE A 126 14.386 2.154 3.138 1.00 0.00 C ATOM 1966 O PHE A 126 14.741 0.972 3.102 1.00 0.00 O ATOM 1967 CB PHE A 126 12.051 1.925 2.178 1.00 0.00 C ATOM 1968 CG PHE A 126 10.881 2.773 1.741 1.00 0.00 C ATOM 1969 CD1 PHE A 126 10.513 2.888 0.384 1.00 0.00 C ATOM 1970 CD2 PHE A 126 10.152 3.459 2.727 1.00 0.00 C ATOM 1971 CE1 PHE A 126 9.428 3.705 0.020 1.00 0.00 C ATOM 1972 CE2 PHE A 126 9.055 4.244 2.364 1.00 0.00 C ATOM 1973 CZ PHE A 126 8.701 4.381 1.015 1.00 0.00 C ATOM 0 H PHE A 126 14.148 1.556 0.562 1.00 0.00 H new ATOM 0 HA PHE A 126 13.200 3.731 2.352 1.00 0.00 H new ATOM 0 HB2 PHE A 126 12.111 1.040 1.544 1.00 0.00 H new ATOM 0 HB3 PHE A 126 11.882 1.576 3.197 1.00 0.00 H new ATOM 0 HD1 PHE A 126 11.063 2.350 -0.374 1.00 0.00 H new ATOM 0 HD2 PHE A 126 10.440 3.379 3.765 1.00 0.00 H new ATOM 0 HE1 PHE A 126 9.155 3.813 -1.019 1.00 0.00 H new ATOM 0 HE2 PHE A 126 8.478 4.747 3.126 1.00 0.00 H new ATOM 0 HZ PHE A 126 7.866 5.008 0.739 1.00 0.00 H new ATOM 1983 N THR A 127 14.827 3.021 4.056 1.00 0.00 N ATOM 1984 CA THR A 127 15.695 2.654 5.185 1.00 0.00 C ATOM 1985 C THR A 127 14.799 2.390 6.379 1.00 0.00 C ATOM 1986 O THR A 127 14.269 3.333 6.962 1.00 0.00 O ATOM 1987 CB THR A 127 16.697 3.767 5.501 1.00 0.00 C ATOM 1988 OG1 THR A 127 17.433 4.053 4.334 1.00 0.00 O ATOM 1989 CG2 THR A 127 17.694 3.330 6.573 1.00 0.00 C ATOM 0 H THR A 127 14.589 4.013 4.037 1.00 0.00 H new ATOM 0 HA THR A 127 16.277 1.767 4.935 1.00 0.00 H new ATOM 0 HB THR A 127 16.140 4.634 5.857 1.00 0.00 H new ATOM 0 HG1 THR A 127 18.079 4.766 4.521 1.00 0.00 H new ATOM 0 HG21 THR A 127 18.392 4.143 6.774 1.00 0.00 H new ATOM 0 HG22 THR A 127 17.157 3.077 7.488 1.00 0.00 H new ATOM 0 HG23 THR A 127 18.245 2.457 6.223 1.00 0.00 H new ATOM 1997 N VAL A 128 14.604 1.118 6.719 1.00 0.00 N ATOM 1998 CA VAL A 128 13.598 0.690 7.699 1.00 0.00 C ATOM 1999 C VAL A 128 14.267 0.228 9.005 1.00 0.00 C ATOM 2000 O VAL A 128 14.838 -0.866 9.023 1.00 0.00 O ATOM 2001 CB VAL A 128 12.662 -0.404 7.131 1.00 0.00 C ATOM 2002 CG1 VAL A 128 11.479 -0.587 8.094 1.00 0.00 C ATOM 2003 CG2 VAL A 128 12.125 -0.051 5.733 1.00 0.00 C ATOM 0 H VAL A 128 15.141 0.347 6.322 1.00 0.00 H new ATOM 0 HA VAL A 128 12.975 1.556 7.923 1.00 0.00 H new ATOM 0 HB VAL A 128 13.240 -1.323 7.035 1.00 0.00 H new ATOM 0 HG11 VAL A 128 10.810 -1.356 7.707 1.00 0.00 H new ATOM 0 HG12 VAL A 128 11.850 -0.889 9.073 1.00 0.00 H new ATOM 0 HG13 VAL A 128 10.936 0.354 8.186 1.00 0.00 H new ATOM 0 HG21 VAL A 128 11.474 -0.851 5.381 1.00 0.00 H new ATOM 0 HG22 VAL A 128 11.561 0.880 5.784 1.00 0.00 H new ATOM 0 HG23 VAL A 128 12.960 0.068 5.042 1.00 0.00 H new ATOM 2013 N PRO A 129 14.222 1.021 10.095 1.00 0.00 N ATOM 2014 CA PRO A 129 14.727 0.620 11.411 1.00 0.00 C ATOM 2015 C PRO A 129 13.917 -0.548 11.984 1.00 0.00 C ATOM 2016 O PRO A 129 12.779 -0.779 11.571 1.00 0.00 O ATOM 2017 CB PRO A 129 14.632 1.871 12.292 1.00 0.00 C ATOM 2018 CG PRO A 129 13.491 2.658 11.656 1.00 0.00 C ATOM 2019 CD PRO A 129 13.676 2.371 10.169 1.00 0.00 C ATOM 0 HA PRO A 129 15.754 0.260 11.355 1.00 0.00 H new ATOM 0 HB2 PRO A 129 14.417 1.617 13.330 1.00 0.00 H new ATOM 0 HB3 PRO A 129 15.563 2.438 12.289 1.00 0.00 H new ATOM 0 HG2 PRO A 129 12.518 2.323 12.015 1.00 0.00 H new ATOM 0 HG3 PRO A 129 13.562 3.723 11.875 1.00 0.00 H new ATOM 0 HD2 PRO A 129 12.728 2.440 9.636 1.00 0.00 H new ATOM 0 HD3 PRO A 129 14.352 3.093 9.712 1.00 0.00 H new ATOM 2027 N THR A 130 14.501 -1.285 12.939 1.00 0.00 N ATOM 2028 CA THR A 130 13.879 -2.483 13.528 1.00 0.00 C ATOM 2029 C THR A 130 13.414 -2.258 14.964 1.00 0.00 C ATOM 2030 O THR A 130 13.973 -1.449 15.707 1.00 0.00 O ATOM 2031 CB THR A 130 14.777 -3.725 13.438 1.00 0.00 C ATOM 2032 OG1 THR A 130 15.804 -3.656 14.395 1.00 0.00 O ATOM 2033 CG2 THR A 130 15.393 -3.930 12.052 1.00 0.00 C ATOM 0 H THR A 130 15.419 -1.068 13.327 1.00 0.00 H new ATOM 0 HA THR A 130 12.994 -2.674 12.921 1.00 0.00 H new ATOM 0 HB THR A 130 14.130 -4.580 13.634 1.00 0.00 H new ATOM 0 HG1 THR A 130 16.565 -3.164 14.023 1.00 0.00 H new ATOM 0 HG21 THR A 130 16.015 -4.825 12.059 1.00 0.00 H new ATOM 0 HG22 THR A 130 14.599 -4.046 11.314 1.00 0.00 H new ATOM 0 HG23 THR A 130 16.004 -3.065 11.794 1.00 0.00 H new ATOM 2041 N LEU A 131 12.400 -3.030 15.364 1.00 0.00 N ATOM 2042 CA LEU A 131 11.890 -3.121 16.737 1.00 0.00 C ATOM 2043 C LEU A 131 12.737 -4.048 17.634 1.00 0.00 C ATOM 2044 O LEU A 131 12.485 -4.135 18.836 1.00 0.00 O ATOM 2045 CB LEU A 131 10.415 -3.579 16.685 1.00 0.00 C ATOM 2046 CG LEU A 131 9.465 -2.624 15.933 1.00 0.00 C ATOM 2047 CD1 LEU A 131 8.052 -3.218 15.870 1.00 0.00 C ATOM 2048 CD2 LEU A 131 9.400 -1.237 16.590 1.00 0.00 C ATOM 0 H LEU A 131 11.892 -3.632 14.717 1.00 0.00 H new ATOM 0 HA LEU A 131 11.959 -2.134 17.195 1.00 0.00 H new ATOM 0 HB2 LEU A 131 10.371 -4.560 16.211 1.00 0.00 H new ATOM 0 HB3 LEU A 131 10.051 -3.701 17.705 1.00 0.00 H new ATOM 0 HG LEU A 131 9.865 -2.505 14.926 1.00 0.00 H new ATOM 0 HD11 LEU A 131 7.393 -2.533 15.337 1.00 0.00 H new ATOM 0 HD12 LEU A 131 8.082 -4.174 15.347 1.00 0.00 H new ATOM 0 HD13 LEU A 131 7.676 -3.370 16.882 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.719 -0.599 16.026 1.00 0.00 H new ATOM 0 HD22 LEU A 131 9.040 -1.336 17.614 1.00 0.00 H new ATOM 0 HD23 LEU A 131 10.394 -0.790 16.596 1.00 0.00 H new ATOM 2060 N ASP A 132 13.744 -4.725 17.071 1.00 0.00 N ATOM 2061 CA ASP A 132 14.629 -5.672 17.767 1.00 0.00 C ATOM 2062 C ASP A 132 16.013 -5.076 18.113 1.00 0.00 C ATOM 2063 O ASP A 132 16.795 -5.696 18.837 1.00 0.00 O ATOM 2064 CB ASP A 132 14.759 -6.934 16.897 1.00 0.00 C ATOM 2065 CG ASP A 132 15.398 -8.118 17.644 1.00 0.00 C ATOM 2066 OD1 ASP A 132 14.823 -8.565 18.666 1.00 0.00 O ATOM 2067 OD2 ASP A 132 16.447 -8.630 17.185 1.00 0.00 O ATOM 0 H ASP A 132 13.975 -4.626 16.082 1.00 0.00 H new ATOM 0 HA ASP A 132 14.182 -5.919 18.730 1.00 0.00 H new ATOM 0 HB2 ASP A 132 13.771 -7.227 16.542 1.00 0.00 H new ATOM 0 HB3 ASP A 132 15.358 -6.701 16.017 1.00 0.00 H new ATOM 2072 N GLY A 133 16.314 -3.864 17.622 1.00 0.00 N ATOM 2073 CA GLY A 133 17.570 -3.140 17.873 1.00 0.00 C ATOM 2074 C GLY A 133 18.670 -3.402 16.837 1.00 0.00 C ATOM 2075 O GLY A 133 19.790 -2.913 16.991 1.00 0.00 O ATOM 0 H GLY A 133 15.672 -3.346 17.022 1.00 0.00 H new ATOM 0 HA2 GLY A 133 17.360 -2.071 17.899 1.00 0.00 H new ATOM 0 HA3 GLY A 133 17.943 -3.416 18.859 1.00 0.00 H new ATOM 2079 N SER A 134 18.370 -4.148 15.777 1.00 0.00 N ATOM 2080 CA SER A 134 19.242 -4.334 14.609 1.00 0.00 C ATOM 2081 C SER A 134 19.293 -3.066 13.724 1.00 0.00 C ATOM 2082 O SER A 134 18.321 -2.296 13.704 1.00 0.00 O ATOM 2083 CB SER A 134 18.740 -5.531 13.784 1.00 0.00 C ATOM 2084 OG SER A 134 18.920 -6.748 14.498 1.00 0.00 O ATOM 0 H SER A 134 17.489 -4.657 15.700 1.00 0.00 H new ATOM 0 HA SER A 134 20.254 -4.525 14.967 1.00 0.00 H new ATOM 0 HB2 SER A 134 17.685 -5.397 13.545 1.00 0.00 H new ATOM 0 HB3 SER A 134 19.278 -5.577 12.837 1.00 0.00 H new ATOM 0 HG SER A 134 18.593 -7.496 13.957 1.00 0.00 H new ATOM 2090 N PRO A 135 20.397 -2.836 12.980 1.00 0.00 N ATOM 2091 CA PRO A 135 20.551 -1.676 12.104 1.00 0.00 C ATOM 2092 C PRO A 135 19.551 -1.708 10.941 1.00 0.00 C ATOM 2093 O PRO A 135 19.108 -2.770 10.502 1.00 0.00 O ATOM 2094 CB PRO A 135 22.004 -1.708 11.618 1.00 0.00 C ATOM 2095 CG PRO A 135 22.365 -3.190 11.682 1.00 0.00 C ATOM 2096 CD PRO A 135 21.593 -3.669 12.909 1.00 0.00 C ATOM 0 HA PRO A 135 20.339 -0.747 12.633 1.00 0.00 H new ATOM 0 HB2 PRO A 135 22.098 -1.315 10.606 1.00 0.00 H new ATOM 0 HB3 PRO A 135 22.654 -1.108 12.255 1.00 0.00 H new ATOM 0 HG2 PRO A 135 22.061 -3.720 10.780 1.00 0.00 H new ATOM 0 HG3 PRO A 135 23.439 -3.341 11.794 1.00 0.00 H new ATOM 0 HD2 PRO A 135 21.330 -4.723 12.818 1.00 0.00 H new ATOM 0 HD3 PRO A 135 22.194 -3.567 13.813 1.00 0.00 H new ATOM 2104 N SER A 136 19.185 -0.523 10.452 1.00 0.00 N ATOM 2105 CA SER A 136 18.097 -0.316 9.489 1.00 0.00 C ATOM 2106 C SER A 136 18.282 -1.055 8.149 1.00 0.00 C ATOM 2107 O SER A 136 19.319 -0.952 7.487 1.00 0.00 O ATOM 2108 CB SER A 136 17.916 1.180 9.226 1.00 0.00 C ATOM 2109 OG SER A 136 17.774 1.906 10.441 1.00 0.00 O ATOM 0 H SER A 136 19.648 0.345 10.721 1.00 0.00 H new ATOM 0 HA SER A 136 17.207 -0.744 9.950 1.00 0.00 H new ATOM 0 HB2 SER A 136 18.774 1.560 8.671 1.00 0.00 H new ATOM 0 HB3 SER A 136 17.037 1.338 8.601 1.00 0.00 H new ATOM 0 HG SER A 136 17.662 2.859 10.241 1.00 0.00 H new ATOM 2115 N ALA A 137 17.240 -1.777 7.730 1.00 0.00 N ATOM 2116 CA ALA A 137 17.199 -2.571 6.506 1.00 0.00 C ATOM 2117 C ALA A 137 16.857 -1.716 5.280 1.00 0.00 C ATOM 2118 O ALA A 137 15.932 -0.902 5.322 1.00 0.00 O ATOM 2119 CB ALA A 137 16.152 -3.678 6.701 1.00 0.00 C ATOM 0 H ALA A 137 16.368 -1.824 8.257 1.00 0.00 H new ATOM 0 HA ALA A 137 18.184 -2.999 6.319 1.00 0.00 H new ATOM 0 HB1 ALA A 137 16.098 -4.290 5.801 1.00 0.00 H new ATOM 0 HB2 ALA A 137 16.436 -4.303 7.548 1.00 0.00 H new ATOM 0 HB3 ALA A 137 15.178 -3.228 6.893 1.00 0.00 H new ATOM 2125 N LYS A 138 17.567 -1.927 4.170 1.00 0.00 N ATOM 2126 CA LYS A 138 17.234 -1.356 2.859 1.00 0.00 C ATOM 2127 C LYS A 138 16.218 -2.222 2.094 1.00 0.00 C ATOM 2128 O LYS A 138 16.468 -3.399 1.820 1.00 0.00 O ATOM 2129 CB LYS A 138 18.525 -1.167 2.041 1.00 0.00 C ATOM 2130 CG LYS A 138 19.177 0.202 2.263 1.00 0.00 C ATOM 2131 CD LYS A 138 19.528 0.512 3.724 1.00 0.00 C ATOM 2132 CE LYS A 138 20.462 1.721 3.833 1.00 0.00 C ATOM 2133 NZ LYS A 138 19.876 2.964 3.260 1.00 0.00 N ATOM 0 H LYS A 138 18.404 -2.509 4.154 1.00 0.00 H new ATOM 0 HA LYS A 138 16.761 -0.387 3.017 1.00 0.00 H new ATOM 0 HB2 LYS A 138 19.236 -1.950 2.307 1.00 0.00 H new ATOM 0 HB3 LYS A 138 18.299 -1.289 0.982 1.00 0.00 H new ATOM 0 HG2 LYS A 138 20.086 0.258 1.665 1.00 0.00 H new ATOM 0 HG3 LYS A 138 18.504 0.975 1.893 1.00 0.00 H new ATOM 0 HD2 LYS A 138 18.614 0.705 4.286 1.00 0.00 H new ATOM 0 HD3 LYS A 138 20.003 -0.358 4.178 1.00 0.00 H new ATOM 0 HE2 LYS A 138 20.706 1.891 4.882 1.00 0.00 H new ATOM 0 HE3 LYS A 138 21.398 1.497 3.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 20.553 3.747 3.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 19.667 2.817 2.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 18.997 3.198 3.765 1.00 0.00 H new ATOM 2147 N ARG A 139 15.083 -1.622 1.729 1.00 0.00 N ATOM 2148 CA ARG A 139 14.047 -2.128 0.816 1.00 0.00 C ATOM 2149 C ARG A 139 13.949 -1.186 -0.397 1.00 0.00 C ATOM 2150 O ARG A 139 14.355 -0.032 -0.305 1.00 0.00 O ATOM 2151 CB ARG A 139 12.711 -2.195 1.574 1.00 0.00 C ATOM 2152 CG ARG A 139 12.694 -3.236 2.706 1.00 0.00 C ATOM 2153 CD ARG A 139 12.814 -4.681 2.201 1.00 0.00 C ATOM 2154 NE ARG A 139 14.207 -5.108 1.997 1.00 0.00 N ATOM 2155 CZ ARG A 139 14.635 -6.302 1.612 1.00 0.00 C ATOM 2156 NH1 ARG A 139 13.819 -7.315 1.412 1.00 0.00 N ATOM 2157 NH2 ARG A 139 15.924 -6.475 1.420 1.00 0.00 N ATOM 0 H ARG A 139 14.843 -0.699 2.090 1.00 0.00 H new ATOM 0 HA ARG A 139 14.297 -3.127 0.459 1.00 0.00 H new ATOM 0 HB2 ARG A 139 12.491 -1.213 1.992 1.00 0.00 H new ATOM 0 HB3 ARG A 139 11.914 -2.426 0.868 1.00 0.00 H new ATOM 0 HG2 ARG A 139 13.514 -3.029 3.394 1.00 0.00 H new ATOM 0 HG3 ARG A 139 11.769 -3.132 3.273 1.00 0.00 H new ATOM 0 HD2 ARG A 139 12.336 -5.350 2.917 1.00 0.00 H new ATOM 0 HD3 ARG A 139 12.270 -4.778 1.262 1.00 0.00 H new ATOM 0 HE ARG A 139 14.925 -4.405 2.172 1.00 0.00 H new ATOM 0 HH11 ARG A 139 12.816 -7.197 1.553 1.00 0.00 H new ATOM 0 HH12 ARG A 139 14.190 -8.218 1.116 1.00 0.00 H new ATOM 0 HH21 ARG A 139 16.570 -5.700 1.567 1.00 0.00 H new ATOM 0 HH22 ARG A 139 16.278 -7.385 1.124 1.00 0.00 H new ATOM 2171 N LYS A 140 13.411 -1.640 -1.531 1.00 0.00 N ATOM 2172 CA LYS A 140 13.165 -0.805 -2.725 1.00 0.00 C ATOM 2173 C LYS A 140 11.709 -0.947 -3.209 1.00 0.00 C ATOM 2174 O LYS A 140 11.162 -2.051 -3.208 1.00 0.00 O ATOM 2175 CB LYS A 140 14.173 -1.161 -3.835 1.00 0.00 C ATOM 2176 CG LYS A 140 15.605 -0.732 -3.464 1.00 0.00 C ATOM 2177 CD LYS A 140 16.611 -0.938 -4.606 1.00 0.00 C ATOM 2178 CE LYS A 140 16.784 -2.422 -4.964 1.00 0.00 C ATOM 2179 NZ LYS A 140 17.808 -2.618 -6.025 1.00 0.00 N ATOM 0 H LYS A 140 13.127 -2.612 -1.655 1.00 0.00 H new ATOM 0 HA LYS A 140 13.312 0.242 -2.458 1.00 0.00 H new ATOM 0 HB2 LYS A 140 14.151 -2.236 -4.016 1.00 0.00 H new ATOM 0 HB3 LYS A 140 13.877 -0.675 -4.765 1.00 0.00 H new ATOM 0 HG2 LYS A 140 15.600 0.320 -3.178 1.00 0.00 H new ATOM 0 HG3 LYS A 140 15.933 -1.298 -2.592 1.00 0.00 H new ATOM 0 HD2 LYS A 140 16.276 -0.390 -5.487 1.00 0.00 H new ATOM 0 HD3 LYS A 140 17.576 -0.520 -4.318 1.00 0.00 H new ATOM 0 HE2 LYS A 140 17.072 -2.980 -4.073 1.00 0.00 H new ATOM 0 HE3 LYS A 140 15.830 -2.829 -5.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 17.896 -3.632 -6.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 17.521 -2.106 -6.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 18.724 -2.253 -5.695 1.00 0.00 H new ATOM 2193 N VAL A 141 11.086 0.164 -3.605 1.00 0.00 N ATOM 2194 CA VAL A 141 9.651 0.266 -3.933 1.00 0.00 C ATOM 2195 C VAL A 141 9.468 1.141 -5.175 1.00 0.00 C ATOM 2196 O VAL A 141 9.901 2.293 -5.184 1.00 0.00 O ATOM 2197 CB VAL A 141 8.843 0.820 -2.732 1.00 0.00 C ATOM 2198 CG1 VAL A 141 7.336 0.839 -3.023 1.00 0.00 C ATOM 2199 CG2 VAL A 141 9.040 -0.005 -1.446 1.00 0.00 C ATOM 0 H VAL A 141 11.578 1.051 -3.712 1.00 0.00 H new ATOM 0 HA VAL A 141 9.267 -0.731 -4.148 1.00 0.00 H new ATOM 0 HB VAL A 141 9.225 1.830 -2.583 1.00 0.00 H new ATOM 0 HG11 VAL A 141 6.803 1.234 -2.158 1.00 0.00 H new ATOM 0 HG12 VAL A 141 7.141 1.471 -3.889 1.00 0.00 H new ATOM 0 HG13 VAL A 141 6.992 -0.175 -3.229 1.00 0.00 H new ATOM 0 HG21 VAL A 141 8.450 0.431 -0.640 1.00 0.00 H new ATOM 0 HG22 VAL A 141 8.716 -1.031 -1.619 1.00 0.00 H new ATOM 0 HG23 VAL A 141 10.094 0.001 -1.168 1.00 0.00 H new ATOM 2209 N THR A 142 8.838 0.581 -6.218 1.00 0.00 N ATOM 2210 CA THR A 142 8.553 1.263 -7.491 1.00 0.00 C ATOM 2211 C THR A 142 7.061 1.525 -7.615 1.00 0.00 C ATOM 2212 O THR A 142 6.223 0.676 -7.305 1.00 0.00 O ATOM 2213 CB THR A 142 9.084 0.473 -8.696 1.00 0.00 C ATOM 2214 OG1 THR A 142 10.480 0.345 -8.558 1.00 0.00 O ATOM 2215 CG2 THR A 142 8.835 1.168 -10.041 1.00 0.00 C ATOM 0 H THR A 142 8.504 -0.383 -6.200 1.00 0.00 H new ATOM 0 HA THR A 142 9.078 2.218 -7.489 1.00 0.00 H new ATOM 0 HB THR A 142 8.558 -0.482 -8.703 1.00 0.00 H new ATOM 0 HG1 THR A 142 10.839 -0.159 -9.318 1.00 0.00 H new ATOM 0 HG21 THR A 142 9.236 0.554 -10.848 1.00 0.00 H new ATOM 0 HG22 THR A 142 7.764 1.305 -10.187 1.00 0.00 H new ATOM 0 HG23 THR A 142 9.328 2.140 -10.045 1.00 0.00 H new ATOM 2223 N PHE A 143 6.749 2.723 -8.094 1.00 0.00 N ATOM 2224 CA PHE A 143 5.413 3.270 -8.259 1.00 0.00 C ATOM 2225 C PHE A 143 5.204 3.650 -9.729 1.00 0.00 C ATOM 2226 O PHE A 143 6.127 4.120 -10.395 1.00 0.00 O ATOM 2227 CB PHE A 143 5.259 4.507 -7.362 1.00 0.00 C ATOM 2228 CG PHE A 143 5.676 4.335 -5.910 1.00 0.00 C ATOM 2229 CD1 PHE A 143 7.021 4.539 -5.540 1.00 0.00 C ATOM 2230 CD2 PHE A 143 4.729 3.999 -4.923 1.00 0.00 C ATOM 2231 CE1 PHE A 143 7.421 4.372 -4.206 1.00 0.00 C ATOM 2232 CE2 PHE A 143 5.131 3.851 -3.581 1.00 0.00 C ATOM 2233 CZ PHE A 143 6.481 4.023 -3.225 1.00 0.00 C ATOM 0 H PHE A 143 7.470 3.378 -8.396 1.00 0.00 H new ATOM 0 HA PHE A 143 4.666 2.529 -7.973 1.00 0.00 H new ATOM 0 HB2 PHE A 143 5.844 5.319 -7.793 1.00 0.00 H new ATOM 0 HB3 PHE A 143 4.215 4.820 -7.385 1.00 0.00 H new ATOM 0 HD1 PHE A 143 7.747 4.825 -6.287 1.00 0.00 H new ATOM 0 HD2 PHE A 143 3.694 3.855 -5.195 1.00 0.00 H new ATOM 0 HE1 PHE A 143 8.456 4.513 -3.933 1.00 0.00 H new ATOM 0 HE2 PHE A 143 4.401 3.605 -2.824 1.00 0.00 H new ATOM 0 HZ PHE A 143 6.793 3.887 -2.200 1.00 0.00 H new ATOM 2243 N VAL A 144 3.981 3.471 -10.222 1.00 0.00 N ATOM 2244 CA VAL A 144 3.574 3.727 -11.611 1.00 0.00 C ATOM 2245 C VAL A 144 2.276 4.534 -11.592 1.00 0.00 C ATOM 2246 O VAL A 144 1.317 4.145 -10.923 1.00 0.00 O ATOM 2247 CB VAL A 144 3.369 2.398 -12.380 1.00 0.00 C ATOM 2248 CG1 VAL A 144 2.772 2.605 -13.785 1.00 0.00 C ATOM 2249 CG2 VAL A 144 4.685 1.616 -12.522 1.00 0.00 C ATOM 0 H VAL A 144 3.212 3.130 -9.646 1.00 0.00 H new ATOM 0 HA VAL A 144 4.357 4.287 -12.123 1.00 0.00 H new ATOM 0 HB VAL A 144 2.660 1.827 -11.780 1.00 0.00 H new ATOM 0 HG11 VAL A 144 2.651 1.639 -14.275 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.801 3.092 -13.699 1.00 0.00 H new ATOM 0 HG13 VAL A 144 3.441 3.231 -14.376 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.501 0.690 -13.067 1.00 0.00 H new ATOM 0 HG22 VAL A 144 5.410 2.220 -13.068 1.00 0.00 H new ATOM 0 HG23 VAL A 144 5.078 1.383 -11.533 1.00 0.00 H new ATOM 2259 N LYS A 145 2.227 5.651 -12.323 1.00 0.00 N ATOM 2260 CA LYS A 145 1.002 6.428 -12.492 1.00 0.00 C ATOM 2261 C LYS A 145 0.110 5.786 -13.573 1.00 0.00 C ATOM 2262 O LYS A 145 0.432 5.825 -14.763 1.00 0.00 O ATOM 2263 CB LYS A 145 1.341 7.900 -12.785 1.00 0.00 C ATOM 2264 CG LYS A 145 0.161 8.791 -12.365 1.00 0.00 C ATOM 2265 CD LYS A 145 0.182 10.157 -13.055 1.00 0.00 C ATOM 2266 CE LYS A 145 1.257 11.064 -12.456 1.00 0.00 C ATOM 2267 NZ LYS A 145 1.339 12.376 -13.146 1.00 0.00 N ATOM 0 H LYS A 145 3.034 6.039 -12.812 1.00 0.00 H new ATOM 0 HA LYS A 145 0.428 6.418 -11.565 1.00 0.00 H new ATOM 0 HB2 LYS A 145 2.241 8.192 -12.244 1.00 0.00 H new ATOM 0 HB3 LYS A 145 1.550 8.032 -13.847 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -0.775 8.284 -12.600 1.00 0.00 H new ATOM 0 HG3 LYS A 145 0.184 8.933 -11.285 1.00 0.00 H new ATOM 0 HD2 LYS A 145 0.366 10.026 -14.121 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -0.794 10.632 -12.956 1.00 0.00 H new ATOM 0 HE2 LYS A 145 1.045 11.225 -11.399 1.00 0.00 H new ATOM 0 HE3 LYS A 145 2.224 10.565 -12.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 1.842 13.056 -12.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 1.853 12.265 -14.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 0.379 12.728 -13.338 1.00 0.00 H new ATOM 2281 N GLU A 146 -0.995 5.170 -13.151 1.00 0.00 N ATOM 2282 CA GLU A 146 -1.841 4.339 -14.022 1.00 0.00 C ATOM 2283 C GLU A 146 -3.034 5.127 -14.599 1.00 0.00 C ATOM 2284 O GLU A 146 -3.312 5.051 -15.795 1.00 0.00 O ATOM 2285 CB GLU A 146 -2.336 3.140 -13.202 1.00 0.00 C ATOM 2286 CG GLU A 146 -3.024 2.058 -14.045 1.00 0.00 C ATOM 2287 CD GLU A 146 -3.951 1.213 -13.171 1.00 0.00 C ATOM 2288 OE1 GLU A 146 -4.987 1.760 -12.723 1.00 0.00 O ATOM 2289 OE2 GLU A 146 -3.636 0.032 -12.907 1.00 0.00 O ATOM 0 H GLU A 146 -1.334 5.231 -12.191 1.00 0.00 H new ATOM 0 HA GLU A 146 -1.250 4.005 -14.875 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -1.490 2.696 -12.677 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -3.033 3.494 -12.442 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -3.595 2.522 -14.849 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -2.274 1.421 -14.513 1.00 0.00 H new ATOM 2296 N ASN A 147 -3.726 5.894 -13.749 1.00 0.00 N ATOM 2297 CA ASN A 147 -5.004 6.555 -14.046 1.00 0.00 C ATOM 2298 C ASN A 147 -5.129 7.852 -13.222 1.00 0.00 C ATOM 2299 O ASN A 147 -5.879 7.923 -12.248 1.00 0.00 O ATOM 2300 CB ASN A 147 -6.165 5.566 -13.794 1.00 0.00 C ATOM 2301 CG ASN A 147 -6.418 4.625 -14.970 1.00 0.00 C ATOM 2302 OD1 ASN A 147 -6.795 5.055 -16.054 1.00 0.00 O ATOM 2303 ND2 ASN A 147 -6.266 3.323 -14.797 1.00 0.00 N ATOM 0 H ASN A 147 -3.400 6.079 -12.800 1.00 0.00 H new ATOM 0 HA ASN A 147 -5.048 6.845 -15.096 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -5.944 4.975 -12.905 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -7.075 6.129 -13.585 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -6.462 2.680 -15.564 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -5.952 2.961 -13.896 1.00 0.00 H new ATOM 2310 N LYS A 148 -4.310 8.858 -13.571 1.00 0.00 N ATOM 2311 CA LYS A 148 -4.213 10.174 -12.894 1.00 0.00 C ATOM 2312 C LYS A 148 -3.772 10.082 -11.411 1.00 0.00 C ATOM 2313 O LYS A 148 -3.952 11.021 -10.633 1.00 0.00 O ATOM 2314 CB LYS A 148 -5.526 10.973 -13.079 1.00 0.00 C ATOM 2315 CG LYS A 148 -6.001 11.153 -14.534 1.00 0.00 C ATOM 2316 CD LYS A 148 -4.995 11.917 -15.412 1.00 0.00 C ATOM 2317 CE LYS A 148 -5.588 12.311 -16.775 1.00 0.00 C ATOM 2318 NZ LYS A 148 -5.867 11.139 -17.648 1.00 0.00 N ATOM 0 H LYS A 148 -3.671 8.780 -14.362 1.00 0.00 H new ATOM 0 HA LYS A 148 -3.408 10.725 -13.381 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -6.316 10.473 -12.518 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -5.395 11.960 -12.635 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -6.185 10.172 -14.973 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -6.952 11.686 -14.535 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -4.668 12.815 -14.888 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -4.111 11.299 -15.568 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -6.512 12.867 -16.616 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -4.897 12.981 -17.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -6.265 11.466 -18.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -4.983 10.621 -17.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -6.548 10.510 -17.177 1.00 0.00 H new ATOM 2332 N LYS A 149 -3.180 8.946 -11.021 1.00 0.00 N ATOM 2333 CA LYS A 149 -2.780 8.601 -9.651 1.00 0.00 C ATOM 2334 C LYS A 149 -1.626 7.581 -9.645 1.00 0.00 C ATOM 2335 O LYS A 149 -1.644 6.592 -10.384 1.00 0.00 O ATOM 2336 CB LYS A 149 -4.024 8.178 -8.837 1.00 0.00 C ATOM 2337 CG LYS A 149 -3.868 6.907 -7.987 1.00 0.00 C ATOM 2338 CD LYS A 149 -4.987 6.807 -6.945 1.00 0.00 C ATOM 2339 CE LYS A 149 -4.655 7.534 -5.630 1.00 0.00 C ATOM 2340 NZ LYS A 149 -3.563 6.862 -4.871 1.00 0.00 N ATOM 0 H LYS A 149 -2.956 8.206 -11.686 1.00 0.00 H new ATOM 0 HA LYS A 149 -2.370 9.477 -9.148 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -4.301 9.001 -8.178 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -4.854 8.030 -9.528 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -3.886 6.029 -8.632 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -2.899 6.915 -7.487 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -5.903 7.225 -7.363 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -5.184 5.756 -6.732 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -4.363 8.561 -5.849 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -5.549 7.583 -5.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -3.534 7.235 -3.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -3.739 5.837 -4.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -2.652 7.044 -5.339 1.00 0.00 H new ATOM 2354 N TRP A 150 -0.628 7.846 -8.801 1.00 0.00 N ATOM 2355 CA TRP A 150 0.519 6.983 -8.510 1.00 0.00 C ATOM 2356 C TRP A 150 0.127 5.781 -7.630 1.00 0.00 C ATOM 2357 O TRP A 150 -0.462 5.947 -6.560 1.00 0.00 O ATOM 2358 CB TRP A 150 1.588 7.840 -7.818 1.00 0.00 C ATOM 2359 CG TRP A 150 2.267 8.852 -8.692 1.00 0.00 C ATOM 2360 CD1 TRP A 150 2.009 10.179 -8.723 1.00 0.00 C ATOM 2361 CD2 TRP A 150 3.313 8.631 -9.685 1.00 0.00 C ATOM 2362 NE1 TRP A 150 2.826 10.795 -9.652 1.00 0.00 N ATOM 2363 CE2 TRP A 150 3.620 9.878 -10.308 1.00 0.00 C ATOM 2364 CE3 TRP A 150 4.019 7.496 -10.136 1.00 0.00 C ATOM 2365 CZ2 TRP A 150 4.537 9.984 -11.363 1.00 0.00 C ATOM 2366 CZ3 TRP A 150 4.956 7.593 -11.180 1.00 0.00 C ATOM 2367 CH2 TRP A 150 5.198 8.827 -11.810 1.00 0.00 C ATOM 0 H TRP A 150 -0.596 8.718 -8.272 1.00 0.00 H new ATOM 0 HA TRP A 150 0.905 6.568 -9.441 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.125 8.361 -6.980 1.00 0.00 H new ATOM 0 HB3 TRP A 150 2.347 7.178 -7.401 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.274 10.683 -8.113 1.00 0.00 H new ATOM 0 HE1 TRP A 150 2.840 11.799 -9.830 1.00 0.00 H new ATOM 0 HE3 TRP A 150 3.837 6.538 -9.672 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 4.733 10.940 -11.825 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 5.494 6.713 -11.501 1.00 0.00 H new ATOM 0 HH2 TRP A 150 5.891 8.885 -12.636 1.00 0.00 H new ATOM 2378 N LYS A 151 0.470 4.573 -8.086 1.00 0.00 N ATOM 2379 CA LYS A 151 0.179 3.288 -7.442 1.00 0.00 C ATOM 2380 C LYS A 151 1.433 2.394 -7.381 1.00 0.00 C ATOM 2381 O LYS A 151 2.294 2.491 -8.255 1.00 0.00 O ATOM 2382 CB LYS A 151 -0.898 2.596 -8.288 1.00 0.00 C ATOM 2383 CG LYS A 151 -2.189 3.416 -8.436 1.00 0.00 C ATOM 2384 CD LYS A 151 -3.128 2.664 -9.370 1.00 0.00 C ATOM 2385 CE LYS A 151 -4.472 3.388 -9.494 1.00 0.00 C ATOM 2386 NZ LYS A 151 -5.493 2.514 -10.117 1.00 0.00 N ATOM 0 H LYS A 151 0.985 4.459 -8.959 1.00 0.00 H new ATOM 0 HA LYS A 151 -0.155 3.455 -6.418 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -0.493 2.391 -9.279 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -1.139 1.634 -7.837 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -2.659 3.564 -7.464 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -1.967 4.405 -8.836 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -2.669 2.569 -10.354 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -3.288 1.653 -8.995 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -4.811 3.703 -8.507 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -4.348 4.291 -10.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -6.374 3.050 -10.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -5.148 2.179 -11.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -5.675 1.698 -9.499 1.00 0.00 H new ATOM 2400 N VAL A 152 1.535 1.503 -6.396 1.00 0.00 N ATOM 2401 CA VAL A 152 2.642 0.537 -6.238 1.00 0.00 C ATOM 2402 C VAL A 152 2.538 -0.561 -7.301 1.00 0.00 C ATOM 2403 O VAL A 152 1.462 -1.116 -7.531 1.00 0.00 O ATOM 2404 CB VAL A 152 2.689 -0.077 -4.819 1.00 0.00 C ATOM 2405 CG1 VAL A 152 4.017 -0.816 -4.590 1.00 0.00 C ATOM 2406 CG2 VAL A 152 2.548 0.978 -3.707 1.00 0.00 C ATOM 0 H VAL A 152 0.833 1.424 -5.660 1.00 0.00 H new ATOM 0 HA VAL A 152 3.575 1.083 -6.376 1.00 0.00 H new ATOM 0 HB VAL A 152 1.843 -0.763 -4.767 1.00 0.00 H new ATOM 0 HG11 VAL A 152 4.029 -1.240 -3.586 1.00 0.00 H new ATOM 0 HG12 VAL A 152 4.119 -1.616 -5.323 1.00 0.00 H new ATOM 0 HG13 VAL A 152 4.846 -0.117 -4.698 1.00 0.00 H new ATOM 0 HG21 VAL A 152 2.588 0.489 -2.734 1.00 0.00 H new ATOM 0 HG22 VAL A 152 3.362 1.699 -3.784 1.00 0.00 H new ATOM 0 HG23 VAL A 152 1.594 1.494 -3.814 1.00 0.00 H new ATOM 2416 N ASN A 153 3.665 -0.879 -7.946 1.00 0.00 N ATOM 2417 CA ASN A 153 3.747 -1.873 -9.027 1.00 0.00 C ATOM 2418 C ASN A 153 3.857 -3.337 -8.539 1.00 0.00 C ATOM 2419 O ASN A 153 4.049 -4.249 -9.347 1.00 0.00 O ATOM 2420 CB ASN A 153 4.883 -1.480 -9.991 1.00 0.00 C ATOM 2421 CG ASN A 153 6.282 -1.936 -9.571 1.00 0.00 C ATOM 2422 OD1 ASN A 153 6.569 -2.223 -8.415 1.00 0.00 O ATOM 2423 ND2 ASN A 153 7.197 -2.034 -10.519 1.00 0.00 N ATOM 0 H ASN A 153 4.563 -0.447 -7.729 1.00 0.00 H new ATOM 0 HA ASN A 153 2.798 -1.854 -9.563 1.00 0.00 H new ATOM 0 HB2 ASN A 153 4.663 -1.895 -10.974 1.00 0.00 H new ATOM 0 HB3 ASN A 153 4.889 -0.395 -10.097 1.00 0.00 H new ATOM 0 HD21 ASN A 153 8.139 -2.348 -10.288 1.00 0.00 H new ATOM 0 HD22 ASN A 153 6.961 -1.796 -11.482 1.00 0.00 H new ATOM 2430 N GLN A 154 3.733 -3.570 -7.228 1.00 0.00 N ATOM 2431 CA GLN A 154 3.902 -4.876 -6.582 1.00 0.00 C ATOM 2432 C GLN A 154 3.080 -4.935 -5.281 1.00 0.00 C ATOM 2433 O GLN A 154 3.139 -4.011 -4.472 1.00 0.00 O ATOM 2434 CB GLN A 154 5.410 -5.107 -6.351 1.00 0.00 C ATOM 2435 CG GLN A 154 5.722 -6.322 -5.460 1.00 0.00 C ATOM 2436 CD GLN A 154 7.216 -6.595 -5.259 1.00 0.00 C ATOM 2437 OE1 GLN A 154 8.101 -5.894 -5.736 1.00 0.00 O ATOM 2438 NE2 GLN A 154 7.550 -7.639 -4.533 1.00 0.00 N ATOM 0 H GLN A 154 3.504 -2.829 -6.565 1.00 0.00 H new ATOM 0 HA GLN A 154 3.526 -5.679 -7.216 1.00 0.00 H new ATOM 0 HB2 GLN A 154 5.900 -5.240 -7.316 1.00 0.00 H new ATOM 0 HB3 GLN A 154 5.839 -4.214 -5.896 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.259 -6.170 -4.485 1.00 0.00 H new ATOM 0 HG3 GLN A 154 5.260 -7.206 -5.898 1.00 0.00 H new ATOM 0 HE21 GLN A 154 6.825 -8.232 -4.129 1.00 0.00 H new ATOM 0 HE22 GLN A 154 8.534 -7.856 -4.374 1.00 0.00 H new ATOM 2447 N PHE A 155 2.318 -6.019 -5.076 1.00 0.00 N ATOM 2448 CA PHE A 155 1.383 -6.164 -3.950 1.00 0.00 C ATOM 2449 C PHE A 155 2.088 -6.285 -2.585 1.00 0.00 C ATOM 2450 O PHE A 155 1.699 -5.631 -1.618 1.00 0.00 O ATOM 2451 CB PHE A 155 0.480 -7.379 -4.228 1.00 0.00 C ATOM 2452 CG PHE A 155 -0.640 -7.634 -3.230 1.00 0.00 C ATOM 2453 CD1 PHE A 155 -1.481 -6.585 -2.807 1.00 0.00 C ATOM 2454 CD2 PHE A 155 -0.877 -8.941 -2.758 1.00 0.00 C ATOM 2455 CE1 PHE A 155 -2.530 -6.839 -1.904 1.00 0.00 C ATOM 2456 CE2 PHE A 155 -1.947 -9.199 -1.886 1.00 0.00 C ATOM 2457 CZ PHE A 155 -2.772 -8.147 -1.450 1.00 0.00 C ATOM 0 H PHE A 155 2.334 -6.830 -5.695 1.00 0.00 H new ATOM 0 HA PHE A 155 0.785 -5.256 -3.879 1.00 0.00 H new ATOM 0 HB2 PHE A 155 0.036 -7.255 -5.216 1.00 0.00 H new ATOM 0 HB3 PHE A 155 1.108 -8.269 -4.271 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -1.320 -5.583 -3.177 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -0.231 -9.749 -3.069 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -3.151 -6.026 -1.559 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -2.137 -10.208 -1.549 1.00 0.00 H new ATOM 0 HZ PHE A 155 -3.588 -8.343 -0.770 1.00 0.00 H new ATOM 2467 N ASP A 156 3.159 -7.079 -2.515 1.00 0.00 N ATOM 2468 CA ASP A 156 3.950 -7.361 -1.313 1.00 0.00 C ATOM 2469 C ASP A 156 5.199 -6.464 -1.190 1.00 0.00 C ATOM 2470 O ASP A 156 6.145 -6.807 -0.481 1.00 0.00 O ATOM 2471 CB ASP A 156 4.304 -8.860 -1.293 1.00 0.00 C ATOM 2472 CG ASP A 156 5.365 -9.260 -2.335 1.00 0.00 C ATOM 2473 OD1 ASP A 156 5.213 -8.896 -3.526 1.00 0.00 O ATOM 2474 OD2 ASP A 156 6.341 -9.954 -1.968 1.00 0.00 O ATOM 0 H ASP A 156 3.517 -7.568 -3.336 1.00 0.00 H new ATOM 0 HA ASP A 156 3.348 -7.121 -0.437 1.00 0.00 H new ATOM 0 HB2 ASP A 156 4.665 -9.126 -0.299 1.00 0.00 H new ATOM 0 HB3 ASP A 156 3.398 -9.440 -1.469 1.00 0.00 H new ATOM 2479 N ALA A 157 5.221 -5.313 -1.879 1.00 0.00 N ATOM 2480 CA ALA A 157 6.363 -4.394 -1.920 1.00 0.00 C ATOM 2481 C ALA A 157 6.765 -3.850 -0.534 1.00 0.00 C ATOM 2482 O ALA A 157 7.918 -3.474 -0.323 1.00 0.00 O ATOM 2483 CB ALA A 157 5.995 -3.224 -2.832 1.00 0.00 C ATOM 0 H ALA A 157 4.428 -4.991 -2.434 1.00 0.00 H new ATOM 0 HA ALA A 157 7.222 -4.951 -2.294 1.00 0.00 H new ATOM 0 HB1 ALA A 157 6.829 -2.524 -2.880 1.00 0.00 H new ATOM 0 HB2 ALA A 157 5.776 -3.597 -3.832 1.00 0.00 H new ATOM 0 HB3 ALA A 157 5.117 -2.715 -2.435 1.00 0.00 H new ATOM 2489 N VAL A 158 5.800 -3.797 0.388 1.00 0.00 N ATOM 2490 CA VAL A 158 5.896 -3.182 1.715 1.00 0.00 C ATOM 2491 C VAL A 158 5.055 -3.977 2.695 1.00 0.00 C ATOM 2492 O VAL A 158 3.839 -4.080 2.528 1.00 0.00 O ATOM 2493 CB VAL A 158 5.398 -1.716 1.713 1.00 0.00 C ATOM 2494 CG1 VAL A 158 5.524 -1.110 3.119 1.00 0.00 C ATOM 2495 CG2 VAL A 158 6.168 -0.851 0.714 1.00 0.00 C ATOM 0 H VAL A 158 4.880 -4.204 0.220 1.00 0.00 H new ATOM 0 HA VAL A 158 6.947 -3.185 2.006 1.00 0.00 H new ATOM 0 HB VAL A 158 4.351 -1.731 1.409 1.00 0.00 H new ATOM 0 HG11 VAL A 158 5.171 -0.079 3.104 1.00 0.00 H new ATOM 0 HG12 VAL A 158 4.923 -1.689 3.820 1.00 0.00 H new ATOM 0 HG13 VAL A 158 6.568 -1.131 3.432 1.00 0.00 H new ATOM 0 HG21 VAL A 158 5.786 0.169 0.746 1.00 0.00 H new ATOM 0 HG22 VAL A 158 7.227 -0.850 0.974 1.00 0.00 H new ATOM 0 HG23 VAL A 158 6.041 -1.255 -0.290 1.00 0.00 H new ATOM 2505 N ILE A 159 5.733 -4.513 3.712 1.00 0.00 N ATOM 2506 CA ILE A 159 5.178 -5.384 4.748 1.00 0.00 C ATOM 2507 C ILE A 159 6.013 -5.397 6.031 1.00 0.00 C ATOM 2508 O ILE A 159 7.235 -5.140 5.989 1.00 0.00 O ATOM 2509 CB ILE A 159 4.921 -6.817 4.236 1.00 0.00 C ATOM 2510 CG1 ILE A 159 5.981 -7.405 3.285 1.00 0.00 C ATOM 2511 CG2 ILE A 159 3.536 -6.927 3.603 1.00 0.00 C ATOM 2512 CD1 ILE A 159 5.757 -8.883 2.942 1.00 0.00 C ATOM 2513 OXT ILE A 159 5.403 -5.645 7.097 1.00 0.00 O ATOM 0 H ILE A 159 6.730 -4.343 3.841 1.00 0.00 H new ATOM 0 HA ILE A 159 4.212 -4.949 5.005 1.00 0.00 H new ATOM 0 HB ILE A 159 4.989 -7.428 5.136 1.00 0.00 H new ATOM 0 HG12 ILE A 159 5.988 -6.825 2.362 1.00 0.00 H new ATOM 0 HG13 ILE A 159 6.965 -7.293 3.740 1.00 0.00 H new ATOM 0 HG21 ILE A 159 3.377 -7.946 3.249 1.00 0.00 H new ATOM 0 HG22 ILE A 159 2.776 -6.678 4.344 1.00 0.00 H new ATOM 0 HG23 ILE A 159 3.464 -6.236 2.763 1.00 0.00 H new ATOM 0 HD11 ILE A 159 6.544 -9.224 2.269 1.00 0.00 H new ATOM 0 HD12 ILE A 159 5.780 -9.476 3.856 1.00 0.00 H new ATOM 0 HD13 ILE A 159 4.788 -9.001 2.457 1.00 0.00 H new TER 2525 ILE A 159