USER MOD reduce.3.24.130724 H: found=0, std=0, add=1374, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1370 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 149 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 153 HIS : no HD1:sc= -0.0304 X(o=-0.03,f=0.00033) USER MOD Set 2.1: A 72 SER OG : rot -170:sc= 0 USER MOD Set 2.2: A 82 HIS : no HE2:sc= -3.24! C(o=-3.2!,f=-7!) USER MOD Set 3.1: A 27 SER OG : rot 180:sc= -0.0446 USER MOD Set 3.2: A 78 SER OG : rot 81:sc= -0.449 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ -154:sc= -0.0655 (180deg=-0.396) USER MOD Single : A 38 LYS NZ :NH3+ -110:sc= -0.839 (180deg=-3.95!) USER MOD Single : A 40 GLN : amide:sc= -0.18 K(o=-0.18,f=-2!) USER MOD Single : A 43 THR OG1 : rot -72:sc= 0.39 USER MOD Single : A 45 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -0.188 K(o=-0.19,f=-1.8!) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 GLN : amide:sc= -0.163 K(o=-0.16,f=-2.1!) USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 HIS : no HD1:sc= -0.512 X(o=-0.51,f=-0.19) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= -0.0446 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot 46:sc= 0.519 USER MOD Single : A 80 THR OG1 : rot 150:sc= -0.8 USER MOD Single : A 83 SER OG : rot 180:sc= 0.0111 USER MOD Single : A 99 CYS SG : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -0.232 K(o=-0.23,f=-2.4!) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ -147:sc= -0.295 (180deg=-1.13) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0.0146 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 CYS SG : rot -23:sc= 0.00501 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 73:sc= 0.00592 USER MOD Single : A 129 SER OG : rot -32:sc= 0.796 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 GLN : amide:sc= -0.556 X(o=-0.56,f=-0.33) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.349 USER MOD Single : A 148 GLN : amide:sc= 0 X(o=0,f=0.0041) USER MOD Single : A 156 HIS : no HD1:sc= -0.161 X(o=-0.16,f=-0.6) USER MOD Single : A 158 SER OG : rot -170:sc= -0.55 USER MOD Single : A 160 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 165 GLN : amide:sc= -0.666 K(o=-0.67,f=-1.6!) USER MOD Single : A 167 THR OG1 : rot 29:sc= 0.948 USER MOD Single : A 169 LYS NZ :NH3+ -134:sc= 0.21 (180deg=0) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 ASN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 177 SER OG : rot 46:sc= 1.15 USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 34:sc= 0.181 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 2.343 -11.583 -23.255 1.00 0.00 N ATOM 2 CA GLY A 1 2.011 -13.033 -23.193 1.00 0.00 C ATOM 3 C GLY A 1 0.527 -13.282 -23.009 1.00 0.00 C ATOM 4 O GLY A 1 -0.181 -13.591 -23.967 1.00 0.00 O ATOM 0 H1 GLY A 1 3.369 -11.467 -23.381 1.00 0.00 H new ATOM 0 H2 GLY A 1 1.844 -11.147 -24.056 1.00 0.00 H new ATOM 0 H3 GLY A 1 2.049 -11.121 -22.371 1.00 0.00 H new ATOM 0 HA2 GLY A 1 2.347 -13.519 -24.109 1.00 0.00 H new ATOM 0 HA3 GLY A 1 2.558 -13.493 -22.370 1.00 0.00 H new ATOM 10 N SER A 2 0.056 -13.147 -21.774 1.00 0.00 N ATOM 11 CA SER A 2 -1.354 -13.360 -21.466 1.00 0.00 C ATOM 12 C SER A 2 -2.098 -12.032 -21.376 1.00 0.00 C ATOM 13 O SER A 2 -3.234 -11.912 -21.834 1.00 0.00 O ATOM 14 CB SER A 2 -1.500 -14.131 -20.154 1.00 0.00 C ATOM 15 OG SER A 2 -2.735 -14.825 -20.103 1.00 0.00 O ATOM 0 H SER A 2 0.629 -12.891 -20.970 1.00 0.00 H new ATOM 0 HA SER A 2 -1.792 -13.946 -22.274 1.00 0.00 H new ATOM 0 HB2 SER A 2 -0.677 -14.839 -20.051 1.00 0.00 H new ATOM 0 HB3 SER A 2 -1.433 -13.440 -19.314 1.00 0.00 H new ATOM 0 HG SER A 2 -2.802 -15.311 -19.255 1.00 0.00 H new ATOM 21 N SER A 3 -1.449 -11.035 -20.783 1.00 0.00 N ATOM 22 CA SER A 3 -2.050 -9.714 -20.633 1.00 0.00 C ATOM 23 C SER A 3 -1.824 -8.871 -21.883 1.00 0.00 C ATOM 24 O SER A 3 -2.775 -8.464 -22.551 1.00 0.00 O ATOM 25 CB SER A 3 -1.469 -9.001 -19.411 1.00 0.00 C ATOM 26 OG SER A 3 -2.249 -7.870 -19.062 1.00 0.00 O ATOM 0 H SER A 3 -0.508 -11.116 -20.399 1.00 0.00 H new ATOM 0 HA SER A 3 -3.123 -9.844 -20.492 1.00 0.00 H new ATOM 0 HB2 SER A 3 -1.427 -9.692 -18.569 1.00 0.00 H new ATOM 0 HB3 SER A 3 -0.445 -8.690 -19.620 1.00 0.00 H new ATOM 0 HG SER A 3 -1.858 -7.433 -18.277 1.00 0.00 H new ATOM 32 N GLY A 4 -0.558 -8.611 -22.196 1.00 0.00 N ATOM 33 CA GLY A 4 -0.229 -7.817 -23.365 1.00 0.00 C ATOM 34 C GLY A 4 1.266 -7.699 -23.583 1.00 0.00 C ATOM 35 O GLY A 4 1.951 -8.700 -23.797 1.00 0.00 O ATOM 0 H GLY A 4 0.246 -8.937 -21.660 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -0.687 -8.266 -24.246 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -0.657 -6.821 -23.256 1.00 0.00 H new ATOM 39 N SER A 5 1.774 -6.472 -23.531 1.00 0.00 N ATOM 40 CA SER A 5 3.198 -6.225 -23.725 1.00 0.00 C ATOM 41 C SER A 5 4.016 -6.837 -22.593 1.00 0.00 C ATOM 42 O SER A 5 4.789 -7.771 -22.805 1.00 0.00 O ATOM 43 CB SER A 5 3.469 -4.723 -23.812 1.00 0.00 C ATOM 44 OG SER A 5 4.739 -4.465 -24.385 1.00 0.00 O ATOM 0 H SER A 5 1.221 -5.633 -23.356 1.00 0.00 H new ATOM 0 HA SER A 5 3.499 -6.696 -24.661 1.00 0.00 H new ATOM 0 HB2 SER A 5 2.693 -4.245 -24.410 1.00 0.00 H new ATOM 0 HB3 SER A 5 3.420 -4.283 -22.816 1.00 0.00 H new ATOM 0 HG SER A 5 4.887 -3.497 -24.431 1.00 0.00 H new ATOM 50 N SER A 6 3.840 -6.303 -21.389 1.00 0.00 N ATOM 51 CA SER A 6 4.562 -6.796 -20.221 1.00 0.00 C ATOM 52 C SER A 6 3.632 -6.915 -19.017 1.00 0.00 C ATOM 53 O SER A 6 2.607 -6.237 -18.943 1.00 0.00 O ATOM 54 CB SER A 6 5.731 -5.867 -19.888 1.00 0.00 C ATOM 55 OG SER A 6 6.180 -5.178 -21.042 1.00 0.00 O ATOM 0 H SER A 6 3.204 -5.529 -21.196 1.00 0.00 H new ATOM 0 HA SER A 6 4.951 -7.787 -20.456 1.00 0.00 H new ATOM 0 HB2 SER A 6 5.423 -5.148 -19.128 1.00 0.00 H new ATOM 0 HB3 SER A 6 6.551 -6.447 -19.465 1.00 0.00 H new ATOM 0 HG SER A 6 6.926 -4.590 -20.802 1.00 0.00 H new ATOM 61 N GLY A 7 3.997 -7.780 -18.077 1.00 0.00 N ATOM 62 CA GLY A 7 3.185 -7.971 -16.890 1.00 0.00 C ATOM 63 C GLY A 7 4.008 -7.962 -15.616 1.00 0.00 C ATOM 64 O GLY A 7 4.959 -7.189 -15.490 1.00 0.00 O ATOM 0 H GLY A 7 4.841 -8.352 -18.116 1.00 0.00 H new ATOM 0 HA2 GLY A 7 2.432 -7.184 -16.838 1.00 0.00 H new ATOM 0 HA3 GLY A 7 2.651 -8.918 -16.967 1.00 0.00 H new ATOM 68 N MET A 8 3.643 -8.821 -14.671 1.00 0.00 N ATOM 69 CA MET A 8 4.354 -8.908 -13.401 1.00 0.00 C ATOM 70 C MET A 8 5.771 -9.432 -13.607 1.00 0.00 C ATOM 71 O MET A 8 6.011 -10.638 -13.563 1.00 0.00 O ATOM 72 CB MET A 8 3.597 -9.816 -12.430 1.00 0.00 C ATOM 73 CG MET A 8 3.622 -9.324 -10.992 1.00 0.00 C ATOM 74 SD MET A 8 2.111 -9.725 -10.094 1.00 0.00 S ATOM 75 CE MET A 8 2.589 -11.255 -9.295 1.00 0.00 C ATOM 0 H MET A 8 2.859 -9.467 -14.760 1.00 0.00 H new ATOM 0 HA MET A 8 4.415 -7.906 -12.977 1.00 0.00 H new ATOM 0 HB2 MET A 8 2.561 -9.901 -12.758 1.00 0.00 H new ATOM 0 HB3 MET A 8 4.028 -10.817 -12.470 1.00 0.00 H new ATOM 0 HG2 MET A 8 4.475 -9.765 -10.476 1.00 0.00 H new ATOM 0 HG3 MET A 8 3.769 -8.244 -10.984 1.00 0.00 H new ATOM 0 HE1 MET A 8 1.757 -11.630 -8.700 1.00 0.00 H new ATOM 0 HE2 MET A 8 2.855 -11.993 -10.052 1.00 0.00 H new ATOM 0 HE3 MET A 8 3.446 -11.074 -8.647 1.00 0.00 H new ATOM 85 N ALA A 9 6.708 -8.516 -13.833 1.00 0.00 N ATOM 86 CA ALA A 9 8.102 -8.885 -14.047 1.00 0.00 C ATOM 87 C ALA A 9 9.011 -7.663 -13.976 1.00 0.00 C ATOM 88 O ALA A 9 8.931 -6.769 -14.818 1.00 0.00 O ATOM 89 CB ALA A 9 8.261 -9.588 -15.386 1.00 0.00 C ATOM 0 H ALA A 9 6.526 -7.513 -13.873 1.00 0.00 H new ATOM 0 HA ALA A 9 8.397 -9.570 -13.252 1.00 0.00 H new ATOM 0 HB1 ALA A 9 9.307 -9.858 -15.533 1.00 0.00 H new ATOM 0 HB2 ALA A 9 7.648 -10.489 -15.399 1.00 0.00 H new ATOM 0 HB3 ALA A 9 7.942 -8.921 -16.187 1.00 0.00 H new ATOM 95 N ASP A 10 9.875 -7.632 -12.967 1.00 0.00 N ATOM 96 CA ASP A 10 10.799 -6.518 -12.787 1.00 0.00 C ATOM 97 C ASP A 10 10.041 -5.208 -12.597 1.00 0.00 C ATOM 98 O ASP A 10 8.877 -5.092 -12.976 1.00 0.00 O ATOM 99 CB ASP A 10 11.740 -6.411 -13.990 1.00 0.00 C ATOM 100 CG ASP A 10 13.145 -6.882 -13.669 1.00 0.00 C ATOM 101 OD1 ASP A 10 13.311 -8.079 -13.353 1.00 0.00 O ATOM 102 OD2 ASP A 10 14.078 -6.055 -13.735 1.00 0.00 O ATOM 0 H ASP A 10 9.955 -8.365 -12.262 1.00 0.00 H new ATOM 0 HA ASP A 10 11.389 -6.707 -11.890 1.00 0.00 H new ATOM 0 HB2 ASP A 10 11.341 -7.003 -14.814 1.00 0.00 H new ATOM 0 HB3 ASP A 10 11.775 -5.376 -14.329 1.00 0.00 H new ATOM 107 N PHE A 11 10.712 -4.224 -12.006 1.00 0.00 N ATOM 108 CA PHE A 11 10.102 -2.921 -11.764 1.00 0.00 C ATOM 109 C PHE A 11 10.906 -1.811 -12.434 1.00 0.00 C ATOM 110 O PHE A 11 10.341 -0.903 -13.043 1.00 0.00 O ATOM 111 CB PHE A 11 9.997 -2.654 -10.262 1.00 0.00 C ATOM 112 CG PHE A 11 9.293 -3.746 -9.506 1.00 0.00 C ATOM 113 CD1 PHE A 11 9.995 -4.844 -9.036 1.00 0.00 C ATOM 114 CD2 PHE A 11 7.931 -3.673 -9.267 1.00 0.00 C ATOM 115 CE1 PHE A 11 9.351 -5.849 -8.340 1.00 0.00 C ATOM 116 CE2 PHE A 11 7.280 -4.675 -8.572 1.00 0.00 C ATOM 117 CZ PHE A 11 7.992 -5.764 -8.109 1.00 0.00 C ATOM 0 H PHE A 11 11.677 -4.304 -11.686 1.00 0.00 H new ATOM 0 HA PHE A 11 9.101 -2.931 -12.195 1.00 0.00 H new ATOM 0 HB2 PHE A 11 10.999 -2.528 -9.853 1.00 0.00 H new ATOM 0 HB3 PHE A 11 9.468 -1.714 -10.104 1.00 0.00 H new ATOM 0 HD1 PHE A 11 11.058 -4.915 -9.216 1.00 0.00 H new ATOM 0 HD2 PHE A 11 7.371 -2.823 -9.628 1.00 0.00 H new ATOM 0 HE1 PHE A 11 9.909 -6.699 -7.977 1.00 0.00 H new ATOM 0 HE2 PHE A 11 6.217 -4.606 -8.392 1.00 0.00 H new ATOM 0 HZ PHE A 11 7.486 -6.549 -7.566 1.00 0.00 H new ATOM 127 N GLY A 12 12.228 -1.893 -12.318 1.00 0.00 N ATOM 128 CA GLY A 12 13.089 -0.889 -12.917 1.00 0.00 C ATOM 129 C GLY A 12 13.973 -0.199 -11.896 1.00 0.00 C ATOM 130 O GLY A 12 14.190 1.010 -11.970 1.00 0.00 O ATOM 0 H GLY A 12 12.718 -2.636 -11.820 1.00 0.00 H new ATOM 0 HA2 GLY A 12 13.714 -1.358 -13.677 1.00 0.00 H new ATOM 0 HA3 GLY A 12 12.475 -0.144 -13.424 1.00 0.00 H new ATOM 134 N ILE A 13 14.483 -0.970 -10.941 1.00 0.00 N ATOM 135 CA ILE A 13 15.347 -0.427 -9.901 1.00 0.00 C ATOM 136 C ILE A 13 16.812 -0.741 -10.184 1.00 0.00 C ATOM 137 O ILE A 13 17.154 -1.859 -10.568 1.00 0.00 O ATOM 138 CB ILE A 13 14.974 -0.981 -8.513 1.00 0.00 C ATOM 139 CG1 ILE A 13 13.467 -0.858 -8.278 1.00 0.00 C ATOM 140 CG2 ILE A 13 15.746 -0.250 -7.425 1.00 0.00 C ATOM 141 CD1 ILE A 13 12.960 -1.723 -7.144 1.00 0.00 C ATOM 0 H ILE A 13 14.312 -1.973 -10.866 1.00 0.00 H new ATOM 0 HA ILE A 13 15.202 0.653 -9.903 1.00 0.00 H new ATOM 0 HB ILE A 13 15.244 -2.036 -8.476 1.00 0.00 H new ATOM 0 HG12 ILE A 13 13.224 0.183 -8.067 1.00 0.00 H new ATOM 0 HG13 ILE A 13 12.941 -1.128 -9.194 1.00 0.00 H new ATOM 0 HG21 ILE A 13 15.471 -0.653 -6.450 1.00 0.00 H new ATOM 0 HG22 ILE A 13 16.816 -0.385 -7.585 1.00 0.00 H new ATOM 0 HG23 ILE A 13 15.505 0.812 -7.459 1.00 0.00 H new ATOM 0 HD11 ILE A 13 11.884 -1.585 -7.034 1.00 0.00 H new ATOM 0 HD12 ILE A 13 13.171 -2.770 -7.362 1.00 0.00 H new ATOM 0 HD13 ILE A 13 13.459 -1.438 -6.218 1.00 0.00 H new ATOM 153 N SER A 14 17.673 0.253 -9.991 1.00 0.00 N ATOM 154 CA SER A 14 19.103 0.082 -10.226 1.00 0.00 C ATOM 155 C SER A 14 19.888 0.228 -8.926 1.00 0.00 C ATOM 156 O SER A 14 19.400 0.805 -7.955 1.00 0.00 O ATOM 157 CB SER A 14 19.598 1.103 -11.251 1.00 0.00 C ATOM 158 OG SER A 14 19.547 0.573 -12.565 1.00 0.00 O ATOM 0 H SER A 14 17.406 1.185 -9.673 1.00 0.00 H new ATOM 0 HA SER A 14 19.265 -0.923 -10.617 1.00 0.00 H new ATOM 0 HB2 SER A 14 18.988 2.004 -11.195 1.00 0.00 H new ATOM 0 HB3 SER A 14 20.621 1.395 -11.013 1.00 0.00 H new ATOM 0 HG SER A 14 19.867 1.246 -13.202 1.00 0.00 H new ATOM 164 N ALA A 15 21.108 -0.300 -8.916 1.00 0.00 N ATOM 165 CA ALA A 15 21.962 -0.229 -7.737 1.00 0.00 C ATOM 166 C ALA A 15 22.290 1.218 -7.383 1.00 0.00 C ATOM 167 O ALA A 15 23.149 1.840 -8.008 1.00 0.00 O ATOM 168 CB ALA A 15 23.240 -1.022 -7.961 1.00 0.00 C ATOM 0 H ALA A 15 21.527 -0.782 -9.712 1.00 0.00 H new ATOM 0 HA ALA A 15 21.419 -0.667 -6.899 1.00 0.00 H new ATOM 0 HB1 ALA A 15 23.868 -0.960 -7.072 1.00 0.00 H new ATOM 0 HB2 ALA A 15 22.991 -2.065 -8.157 1.00 0.00 H new ATOM 0 HB3 ALA A 15 23.778 -0.611 -8.815 1.00 0.00 H new ATOM 174 N GLY A 16 21.602 1.746 -6.376 1.00 0.00 N ATOM 175 CA GLY A 16 21.835 3.115 -5.957 1.00 0.00 C ATOM 176 C GLY A 16 20.605 3.751 -5.339 1.00 0.00 C ATOM 177 O GLY A 16 20.671 4.313 -4.246 1.00 0.00 O ATOM 0 H GLY A 16 20.888 1.250 -5.843 1.00 0.00 H new ATOM 0 HA2 GLY A 16 22.652 3.137 -5.236 1.00 0.00 H new ATOM 0 HA3 GLY A 16 22.152 3.706 -6.816 1.00 0.00 H new ATOM 181 N GLN A 17 19.481 3.663 -6.041 1.00 0.00 N ATOM 182 CA GLN A 17 18.230 4.233 -5.556 1.00 0.00 C ATOM 183 C GLN A 17 17.722 3.474 -4.334 1.00 0.00 C ATOM 184 O GLN A 17 17.504 2.263 -4.390 1.00 0.00 O ATOM 185 CB GLN A 17 17.171 4.210 -6.660 1.00 0.00 C ATOM 186 CG GLN A 17 17.464 5.171 -7.801 1.00 0.00 C ATOM 187 CD GLN A 17 16.632 4.882 -9.036 1.00 0.00 C ATOM 188 OE1 GLN A 17 15.430 5.146 -9.064 1.00 0.00 O ATOM 189 NE2 GLN A 17 17.270 4.334 -10.063 1.00 0.00 N ATOM 0 H GLN A 17 19.411 3.202 -6.948 1.00 0.00 H new ATOM 0 HA GLN A 17 18.421 5.266 -5.266 1.00 0.00 H new ATOM 0 HB2 GLN A 17 17.094 3.198 -7.058 1.00 0.00 H new ATOM 0 HB3 GLN A 17 16.201 4.457 -6.228 1.00 0.00 H new ATOM 0 HG2 GLN A 17 17.273 6.192 -7.469 1.00 0.00 H new ATOM 0 HG3 GLN A 17 18.522 5.112 -8.058 1.00 0.00 H new ATOM 0 HE21 GLN A 17 18.268 4.132 -9.995 1.00 0.00 H new ATOM 0 HE22 GLN A 17 16.763 4.114 -10.920 1.00 0.00 H new ATOM 198 N PHE A 18 17.536 4.193 -3.232 1.00 0.00 N ATOM 199 CA PHE A 18 17.054 3.586 -1.996 1.00 0.00 C ATOM 200 C PHE A 18 15.605 3.132 -2.143 1.00 0.00 C ATOM 201 O PHE A 18 14.797 3.800 -2.788 1.00 0.00 O ATOM 202 CB PHE A 18 17.176 4.577 -0.837 1.00 0.00 C ATOM 203 CG PHE A 18 18.571 5.097 -0.636 1.00 0.00 C ATOM 204 CD1 PHE A 18 19.522 4.331 0.021 1.00 0.00 C ATOM 205 CD2 PHE A 18 18.931 6.351 -1.102 1.00 0.00 C ATOM 206 CE1 PHE A 18 20.805 4.806 0.208 1.00 0.00 C ATOM 207 CE2 PHE A 18 20.214 6.832 -0.918 1.00 0.00 C ATOM 208 CZ PHE A 18 21.151 6.058 -0.262 1.00 0.00 C ATOM 0 H PHE A 18 17.711 5.196 -3.169 1.00 0.00 H new ATOM 0 HA PHE A 18 17.670 2.712 -1.784 1.00 0.00 H new ATOM 0 HB2 PHE A 18 16.506 5.418 -1.017 1.00 0.00 H new ATOM 0 HB3 PHE A 18 16.842 4.093 0.081 1.00 0.00 H new ATOM 0 HD1 PHE A 18 19.256 3.352 0.391 1.00 0.00 H new ATOM 0 HD2 PHE A 18 18.201 6.960 -1.615 1.00 0.00 H new ATOM 0 HE1 PHE A 18 21.537 4.200 0.721 1.00 0.00 H new ATOM 0 HE2 PHE A 18 20.483 7.811 -1.286 1.00 0.00 H new ATOM 0 HZ PHE A 18 22.154 6.431 -0.117 1.00 0.00 H new ATOM 218 N VAL A 19 15.284 1.991 -1.541 1.00 0.00 N ATOM 219 CA VAL A 19 13.933 1.447 -1.606 1.00 0.00 C ATOM 220 C VAL A 19 13.398 1.138 -0.211 1.00 0.00 C ATOM 221 O VAL A 19 14.115 0.602 0.635 1.00 0.00 O ATOM 222 CB VAL A 19 13.883 0.164 -2.459 1.00 0.00 C ATOM 223 CG1 VAL A 19 12.446 -0.300 -2.644 1.00 0.00 C ATOM 224 CG2 VAL A 19 14.555 0.391 -3.806 1.00 0.00 C ATOM 0 H VAL A 19 15.941 1.426 -1.003 1.00 0.00 H new ATOM 0 HA VAL A 19 13.308 2.208 -2.073 1.00 0.00 H new ATOM 0 HB VAL A 19 14.429 -0.620 -1.934 1.00 0.00 H new ATOM 0 HG11 VAL A 19 12.431 -1.207 -3.249 1.00 0.00 H new ATOM 0 HG12 VAL A 19 12.002 -0.506 -1.670 1.00 0.00 H new ATOM 0 HG13 VAL A 19 11.874 0.480 -3.146 1.00 0.00 H new ATOM 0 HG21 VAL A 19 14.510 -0.526 -4.394 1.00 0.00 H new ATOM 0 HG22 VAL A 19 14.040 1.190 -4.339 1.00 0.00 H new ATOM 0 HG23 VAL A 19 15.597 0.671 -3.650 1.00 0.00 H new ATOM 234 N ALA A 20 12.136 1.478 0.022 1.00 0.00 N ATOM 235 CA ALA A 20 11.503 1.236 1.313 1.00 0.00 C ATOM 236 C ALA A 20 10.177 0.504 1.146 1.00 0.00 C ATOM 237 O ALA A 20 9.334 0.902 0.341 1.00 0.00 O ATOM 238 CB ALA A 20 11.294 2.549 2.052 1.00 0.00 C ATOM 0 H ALA A 20 11.530 1.923 -0.667 1.00 0.00 H new ATOM 0 HA ALA A 20 12.166 0.602 1.902 1.00 0.00 H new ATOM 0 HB1 ALA A 20 10.821 2.354 3.014 1.00 0.00 H new ATOM 0 HB2 ALA A 20 12.257 3.033 2.213 1.00 0.00 H new ATOM 0 HB3 ALA A 20 10.654 3.202 1.459 1.00 0.00 H new ATOM 244 N VAL A 21 9.997 -0.567 1.911 1.00 0.00 N ATOM 245 CA VAL A 21 8.771 -1.355 1.847 1.00 0.00 C ATOM 246 C VAL A 21 7.953 -1.204 3.125 1.00 0.00 C ATOM 247 O VAL A 21 8.497 -1.230 4.229 1.00 0.00 O ATOM 248 CB VAL A 21 9.075 -2.849 1.620 1.00 0.00 C ATOM 249 CG1 VAL A 21 7.791 -3.620 1.357 1.00 0.00 C ATOM 250 CG2 VAL A 21 10.057 -3.025 0.472 1.00 0.00 C ATOM 0 H VAL A 21 10.684 -0.910 2.583 1.00 0.00 H new ATOM 0 HA VAL A 21 8.195 -0.976 1.003 1.00 0.00 H new ATOM 0 HB VAL A 21 9.534 -3.250 2.524 1.00 0.00 H new ATOM 0 HG11 VAL A 21 8.025 -4.673 1.199 1.00 0.00 H new ATOM 0 HG12 VAL A 21 7.125 -3.521 2.214 1.00 0.00 H new ATOM 0 HG13 VAL A 21 7.302 -3.220 0.469 1.00 0.00 H new ATOM 0 HG21 VAL A 21 10.260 -4.086 0.326 1.00 0.00 H new ATOM 0 HG22 VAL A 21 9.629 -2.609 -0.440 1.00 0.00 H new ATOM 0 HG23 VAL A 21 10.987 -2.507 0.706 1.00 0.00 H new ATOM 260 N VAL A 22 6.643 -1.048 2.967 1.00 0.00 N ATOM 261 CA VAL A 22 5.749 -0.893 4.108 1.00 0.00 C ATOM 262 C VAL A 22 4.877 -2.131 4.295 1.00 0.00 C ATOM 263 O VAL A 22 4.367 -2.694 3.327 1.00 0.00 O ATOM 264 CB VAL A 22 4.841 0.341 3.948 1.00 0.00 C ATOM 265 CG1 VAL A 22 4.060 0.601 5.227 1.00 0.00 C ATOM 266 CG2 VAL A 22 5.662 1.560 3.558 1.00 0.00 C ATOM 0 H VAL A 22 6.177 -1.026 2.060 1.00 0.00 H new ATOM 0 HA VAL A 22 6.379 -0.759 4.987 1.00 0.00 H new ATOM 0 HB VAL A 22 4.126 0.142 3.149 1.00 0.00 H new ATOM 0 HG11 VAL A 22 3.425 1.477 5.094 1.00 0.00 H new ATOM 0 HG12 VAL A 22 3.440 -0.265 5.457 1.00 0.00 H new ATOM 0 HG13 VAL A 22 4.755 0.779 6.048 1.00 0.00 H new ATOM 0 HG21 VAL A 22 5.004 2.422 3.449 1.00 0.00 H new ATOM 0 HG22 VAL A 22 6.402 1.763 4.332 1.00 0.00 H new ATOM 0 HG23 VAL A 22 6.170 1.369 2.612 1.00 0.00 H new ATOM 276 N TRP A 23 4.713 -2.549 5.545 1.00 0.00 N ATOM 277 CA TRP A 23 3.905 -3.721 5.859 1.00 0.00 C ATOM 278 C TRP A 23 2.927 -3.423 6.991 1.00 0.00 C ATOM 279 O TRP A 23 3.169 -2.543 7.817 1.00 0.00 O ATOM 280 CB TRP A 23 4.804 -4.898 6.243 1.00 0.00 C ATOM 281 CG TRP A 23 5.715 -4.599 7.393 1.00 0.00 C ATOM 282 CD1 TRP A 23 6.828 -3.808 7.373 1.00 0.00 C ATOM 283 CD2 TRP A 23 5.593 -5.088 8.734 1.00 0.00 C ATOM 284 NE1 TRP A 23 7.405 -3.774 8.620 1.00 0.00 N ATOM 285 CE2 TRP A 23 6.665 -4.551 9.473 1.00 0.00 C ATOM 286 CE3 TRP A 23 4.680 -5.925 9.382 1.00 0.00 C ATOM 287 CZ2 TRP A 23 6.849 -4.826 10.825 1.00 0.00 C ATOM 288 CZ3 TRP A 23 4.864 -6.197 10.725 1.00 0.00 C ATOM 289 CH2 TRP A 23 5.940 -5.649 11.433 1.00 0.00 C ATOM 0 H TRP A 23 5.129 -2.094 6.357 1.00 0.00 H new ATOM 0 HA TRP A 23 3.332 -3.984 4.970 1.00 0.00 H new ATOM 0 HB2 TRP A 23 4.180 -5.755 6.497 1.00 0.00 H new ATOM 0 HB3 TRP A 23 5.403 -5.185 5.379 1.00 0.00 H new ATOM 0 HD1 TRP A 23 7.200 -3.285 6.504 1.00 0.00 H new ATOM 0 HE1 TRP A 23 8.247 -3.255 8.870 1.00 0.00 H new ATOM 0 HE3 TRP A 23 3.846 -6.351 8.844 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 7.678 -4.405 11.374 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 4.166 -6.843 11.236 1.00 0.00 H new ATOM 0 HH2 TRP A 23 6.055 -5.881 12.482 1.00 0.00 H new ATOM 300 N ASP A 24 1.823 -4.162 7.024 1.00 0.00 N ATOM 301 CA ASP A 24 0.809 -3.978 8.055 1.00 0.00 C ATOM 302 C ASP A 24 0.832 -5.133 9.051 1.00 0.00 C ATOM 303 O ASP A 24 1.619 -6.069 8.913 1.00 0.00 O ATOM 304 CB ASP A 24 -0.578 -3.864 7.420 1.00 0.00 C ATOM 305 CG ASP A 24 -1.495 -2.940 8.197 1.00 0.00 C ATOM 306 OD1 ASP A 24 -1.069 -1.810 8.514 1.00 0.00 O ATOM 307 OD2 ASP A 24 -2.640 -3.347 8.489 1.00 0.00 O ATOM 0 H ASP A 24 1.608 -4.895 6.348 1.00 0.00 H new ATOM 0 HA ASP A 24 1.033 -3.055 8.590 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -0.478 -3.497 6.398 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -1.030 -4.854 7.360 1.00 0.00 H new ATOM 312 N LYS A 25 -0.036 -5.060 10.054 1.00 0.00 N ATOM 313 CA LYS A 25 -0.115 -6.100 11.074 1.00 0.00 C ATOM 314 C LYS A 25 -0.528 -7.434 10.461 1.00 0.00 C ATOM 315 O LYS A 25 -0.162 -8.498 10.961 1.00 0.00 O ATOM 316 CB LYS A 25 -1.107 -5.698 12.167 1.00 0.00 C ATOM 317 CG LYS A 25 -0.536 -4.711 13.173 1.00 0.00 C ATOM 318 CD LYS A 25 -1.012 -5.015 14.584 1.00 0.00 C ATOM 319 CE LYS A 25 -0.878 -3.802 15.491 1.00 0.00 C ATOM 320 NZ LYS A 25 -1.875 -3.822 16.597 1.00 0.00 N ATOM 0 H LYS A 25 -0.695 -4.292 10.183 1.00 0.00 H new ATOM 0 HA LYS A 25 0.875 -6.215 11.516 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -1.990 -5.260 11.702 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -1.436 -6.593 12.695 1.00 0.00 H new ATOM 0 HG2 LYS A 25 0.553 -4.745 13.140 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -0.831 -3.698 12.899 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -2.053 -5.337 14.556 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -0.433 -5.843 14.994 1.00 0.00 H new ATOM 0 HE2 LYS A 25 0.128 -3.771 15.910 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -1.006 -2.893 14.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -1.750 -2.978 17.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -2.836 -3.826 16.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -1.736 -4.676 17.174 1.00 0.00 H new ATOM 334 N SER A 26 -1.296 -7.372 9.378 1.00 0.00 N ATOM 335 CA SER A 26 -1.758 -8.577 8.699 1.00 0.00 C ATOM 336 C SER A 26 -0.796 -8.979 7.586 1.00 0.00 C ATOM 337 O SER A 26 -1.208 -9.215 6.448 1.00 0.00 O ATOM 338 CB SER A 26 -3.161 -8.356 8.126 1.00 0.00 C ATOM 339 OG SER A 26 -3.821 -7.290 8.786 1.00 0.00 O ATOM 0 H SER A 26 -1.611 -6.501 8.952 1.00 0.00 H new ATOM 0 HA SER A 26 -1.794 -9.386 9.429 1.00 0.00 H new ATOM 0 HB2 SER A 26 -3.092 -8.140 7.060 1.00 0.00 H new ATOM 0 HB3 SER A 26 -3.747 -9.269 8.229 1.00 0.00 H new ATOM 0 HG SER A 26 -4.714 -7.169 8.400 1.00 0.00 H new ATOM 345 N SER A 27 0.488 -9.059 7.920 1.00 0.00 N ATOM 346 CA SER A 27 1.508 -9.434 6.948 1.00 0.00 C ATOM 347 C SER A 27 2.325 -10.625 7.449 1.00 0.00 C ATOM 348 O SER A 27 2.609 -10.733 8.642 1.00 0.00 O ATOM 349 CB SER A 27 2.434 -8.249 6.667 1.00 0.00 C ATOM 350 OG SER A 27 1.961 -7.480 5.574 1.00 0.00 O ATOM 0 H SER A 27 0.846 -8.869 8.856 1.00 0.00 H new ATOM 0 HA SER A 27 1.006 -9.722 6.024 1.00 0.00 H new ATOM 0 HB2 SER A 27 2.505 -7.620 7.555 1.00 0.00 H new ATOM 0 HB3 SER A 27 3.439 -8.612 6.453 1.00 0.00 H new ATOM 0 HG SER A 27 2.569 -6.728 5.416 1.00 0.00 H new ATOM 356 N PRO A 28 2.713 -11.538 6.541 1.00 0.00 N ATOM 357 CA PRO A 28 3.498 -12.722 6.899 1.00 0.00 C ATOM 358 C PRO A 28 4.960 -12.387 7.175 1.00 0.00 C ATOM 359 O PRO A 28 5.385 -11.242 7.021 1.00 0.00 O ATOM 360 CB PRO A 28 3.378 -13.607 5.659 1.00 0.00 C ATOM 361 CG PRO A 28 3.192 -12.650 4.533 1.00 0.00 C ATOM 362 CD PRO A 28 2.416 -11.488 5.095 1.00 0.00 C ATOM 0 HA PRO A 28 3.138 -13.192 7.814 1.00 0.00 H new ATOM 0 HB2 PRO A 28 4.271 -14.216 5.518 1.00 0.00 H new ATOM 0 HB3 PRO A 28 2.534 -14.292 5.741 1.00 0.00 H new ATOM 0 HG2 PRO A 28 4.153 -12.322 4.138 1.00 0.00 H new ATOM 0 HG3 PRO A 28 2.652 -13.117 3.710 1.00 0.00 H new ATOM 0 HD2 PRO A 28 2.733 -10.543 4.653 1.00 0.00 H new ATOM 0 HD3 PRO A 28 1.348 -11.588 4.901 1.00 0.00 H new ATOM 370 N VAL A 29 5.726 -13.395 7.581 1.00 0.00 N ATOM 371 CA VAL A 29 7.141 -13.208 7.877 1.00 0.00 C ATOM 372 C VAL A 29 8.014 -13.893 6.831 1.00 0.00 C ATOM 373 O VAL A 29 9.018 -13.337 6.386 1.00 0.00 O ATOM 374 CB VAL A 29 7.502 -13.759 9.269 1.00 0.00 C ATOM 375 CG1 VAL A 29 8.928 -13.383 9.640 1.00 0.00 C ATOM 376 CG2 VAL A 29 6.520 -13.251 10.315 1.00 0.00 C ATOM 0 H VAL A 29 5.390 -14.349 7.712 1.00 0.00 H new ATOM 0 HA VAL A 29 7.329 -12.134 7.860 1.00 0.00 H new ATOM 0 HB VAL A 29 7.435 -14.846 9.237 1.00 0.00 H new ATOM 0 HG11 VAL A 29 9.164 -13.781 10.627 1.00 0.00 H new ATOM 0 HG12 VAL A 29 9.617 -13.800 8.906 1.00 0.00 H new ATOM 0 HG13 VAL A 29 9.026 -12.298 9.654 1.00 0.00 H new ATOM 0 HG21 VAL A 29 6.791 -13.650 11.292 1.00 0.00 H new ATOM 0 HG22 VAL A 29 6.553 -12.162 10.346 1.00 0.00 H new ATOM 0 HG23 VAL A 29 5.512 -13.576 10.056 1.00 0.00 H new ATOM 386 N GLU A 30 7.624 -15.103 6.443 1.00 0.00 N ATOM 387 CA GLU A 30 8.371 -15.865 5.448 1.00 0.00 C ATOM 388 C GLU A 30 8.327 -15.174 4.090 1.00 0.00 C ATOM 389 O GLU A 30 9.366 -14.895 3.490 1.00 0.00 O ATOM 390 CB GLU A 30 7.805 -17.282 5.331 1.00 0.00 C ATOM 391 CG GLU A 30 8.401 -18.259 6.332 1.00 0.00 C ATOM 392 CD GLU A 30 9.381 -19.223 5.694 1.00 0.00 C ATOM 393 OE1 GLU A 30 9.165 -19.601 4.522 1.00 0.00 O ATOM 394 OE2 GLU A 30 10.365 -19.601 6.364 1.00 0.00 O ATOM 0 H GLU A 30 6.795 -15.577 6.802 1.00 0.00 H new ATOM 0 HA GLU A 30 9.410 -15.922 5.773 1.00 0.00 H new ATOM 0 HB2 GLU A 30 6.725 -17.246 5.470 1.00 0.00 H new ATOM 0 HB3 GLU A 30 7.984 -17.654 4.322 1.00 0.00 H new ATOM 0 HG2 GLU A 30 8.907 -17.702 7.121 1.00 0.00 H new ATOM 0 HG3 GLU A 30 7.598 -18.824 6.805 1.00 0.00 H new ATOM 401 N ALA A 31 7.118 -14.900 3.610 1.00 0.00 N ATOM 402 CA ALA A 31 6.939 -14.242 2.322 1.00 0.00 C ATOM 403 C ALA A 31 7.610 -12.872 2.308 1.00 0.00 C ATOM 404 O ALA A 31 8.209 -12.475 1.309 1.00 0.00 O ATOM 405 CB ALA A 31 5.457 -14.109 2.000 1.00 0.00 C ATOM 0 H ALA A 31 6.248 -15.124 4.094 1.00 0.00 H new ATOM 0 HA ALA A 31 7.413 -14.858 1.557 1.00 0.00 H new ATOM 0 HB1 ALA A 31 5.337 -13.616 1.035 1.00 0.00 H new ATOM 0 HB2 ALA A 31 5.003 -15.099 1.960 1.00 0.00 H new ATOM 0 HB3 ALA A 31 4.968 -13.517 2.774 1.00 0.00 H new ATOM 411 N LEU A 32 7.504 -12.155 3.422 1.00 0.00 N ATOM 412 CA LEU A 32 8.102 -10.830 3.536 1.00 0.00 C ATOM 413 C LEU A 32 9.623 -10.912 3.484 1.00 0.00 C ATOM 414 O LEU A 32 10.278 -10.083 2.852 1.00 0.00 O ATOM 415 CB LEU A 32 7.661 -10.160 4.840 1.00 0.00 C ATOM 416 CG LEU A 32 7.938 -8.658 4.923 1.00 0.00 C ATOM 417 CD1 LEU A 32 7.068 -7.899 3.934 1.00 0.00 C ATOM 418 CD2 LEU A 32 7.707 -8.151 6.338 1.00 0.00 C ATOM 0 H LEU A 32 7.010 -12.469 4.258 1.00 0.00 H new ATOM 0 HA LEU A 32 7.760 -10.231 2.692 1.00 0.00 H new ATOM 0 HB2 LEU A 32 6.591 -10.324 4.971 1.00 0.00 H new ATOM 0 HB3 LEU A 32 8.164 -10.653 5.672 1.00 0.00 H new ATOM 0 HG LEU A 32 8.982 -8.486 4.663 1.00 0.00 H new ATOM 0 HD11 LEU A 32 7.279 -6.832 4.008 1.00 0.00 H new ATOM 0 HD12 LEU A 32 7.283 -8.242 2.922 1.00 0.00 H new ATOM 0 HD13 LEU A 32 6.017 -8.077 4.162 1.00 0.00 H new ATOM 0 HD21 LEU A 32 7.909 -7.081 6.378 1.00 0.00 H new ATOM 0 HD22 LEU A 32 6.672 -8.336 6.627 1.00 0.00 H new ATOM 0 HD23 LEU A 32 8.374 -8.672 7.025 1.00 0.00 H new ATOM 430 N LYS A 33 10.181 -11.917 4.151 1.00 0.00 N ATOM 431 CA LYS A 33 11.626 -12.107 4.179 1.00 0.00 C ATOM 432 C LYS A 33 12.163 -12.404 2.782 1.00 0.00 C ATOM 433 O LYS A 33 13.130 -11.788 2.334 1.00 0.00 O ATOM 434 CB LYS A 33 11.994 -13.246 5.132 1.00 0.00 C ATOM 435 CG LYS A 33 12.270 -12.784 6.553 1.00 0.00 C ATOM 436 CD LYS A 33 13.440 -13.536 7.168 1.00 0.00 C ATOM 437 CE LYS A 33 14.258 -12.640 8.083 1.00 0.00 C ATOM 438 NZ LYS A 33 14.959 -11.566 7.327 1.00 0.00 N ATOM 0 H LYS A 33 9.654 -12.612 4.679 1.00 0.00 H new ATOM 0 HA LYS A 33 12.082 -11.183 4.535 1.00 0.00 H new ATOM 0 HB2 LYS A 33 11.182 -13.973 5.146 1.00 0.00 H new ATOM 0 HB3 LYS A 33 12.875 -13.760 4.748 1.00 0.00 H new ATOM 0 HG2 LYS A 33 12.483 -11.715 6.554 1.00 0.00 H new ATOM 0 HG3 LYS A 33 11.380 -12.932 7.164 1.00 0.00 H new ATOM 0 HD2 LYS A 33 13.068 -14.391 7.732 1.00 0.00 H new ATOM 0 HD3 LYS A 33 14.078 -13.929 6.376 1.00 0.00 H new ATOM 0 HE2 LYS A 33 13.604 -12.190 8.830 1.00 0.00 H new ATOM 0 HE3 LYS A 33 14.990 -13.242 8.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 15.807 -11.269 7.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 15.238 -11.925 6.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 14.322 -10.752 7.209 1.00 0.00 H new ATOM 452 N GLY A 34 11.528 -13.351 2.100 1.00 0.00 N ATOM 453 CA GLY A 34 11.956 -13.713 0.760 1.00 0.00 C ATOM 454 C GLY A 34 11.756 -12.588 -0.236 1.00 0.00 C ATOM 455 O GLY A 34 12.553 -12.419 -1.159 1.00 0.00 O ATOM 0 H GLY A 34 10.725 -13.874 2.450 1.00 0.00 H new ATOM 0 HA2 GLY A 34 13.009 -13.992 0.781 1.00 0.00 H new ATOM 0 HA3 GLY A 34 11.400 -14.590 0.429 1.00 0.00 H new ATOM 459 N LEU A 35 10.690 -11.817 -0.049 1.00 0.00 N ATOM 460 CA LEU A 35 10.388 -10.701 -0.937 1.00 0.00 C ATOM 461 C LEU A 35 11.523 -9.682 -0.936 1.00 0.00 C ATOM 462 O LEU A 35 11.786 -9.030 -1.946 1.00 0.00 O ATOM 463 CB LEU A 35 9.081 -10.027 -0.517 1.00 0.00 C ATOM 464 CG LEU A 35 8.411 -9.180 -1.600 1.00 0.00 C ATOM 465 CD1 LEU A 35 7.433 -10.020 -2.407 1.00 0.00 C ATOM 466 CD2 LEU A 35 7.704 -7.984 -0.979 1.00 0.00 C ATOM 0 H LEU A 35 10.021 -11.945 0.710 1.00 0.00 H new ATOM 0 HA LEU A 35 10.278 -11.093 -1.948 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.380 -10.797 -0.195 1.00 0.00 H new ATOM 0 HB3 LEU A 35 9.278 -9.393 0.348 1.00 0.00 H new ATOM 0 HG LEU A 35 9.183 -8.811 -2.275 1.00 0.00 H new ATOM 0 HD11 LEU A 35 6.966 -9.400 -3.172 1.00 0.00 H new ATOM 0 HD12 LEU A 35 7.966 -10.843 -2.882 1.00 0.00 H new ATOM 0 HD13 LEU A 35 6.664 -10.420 -1.745 1.00 0.00 H new ATOM 0 HD21 LEU A 35 7.233 -7.392 -1.764 1.00 0.00 H new ATOM 0 HD22 LEU A 35 6.943 -8.333 -0.281 1.00 0.00 H new ATOM 0 HD23 LEU A 35 8.429 -7.369 -0.447 1.00 0.00 H new ATOM 478 N VAL A 36 12.190 -9.550 0.205 1.00 0.00 N ATOM 479 CA VAL A 36 13.296 -8.610 0.340 1.00 0.00 C ATOM 480 C VAL A 36 14.489 -9.041 -0.508 1.00 0.00 C ATOM 481 O VAL A 36 15.263 -8.207 -0.978 1.00 0.00 O ATOM 482 CB VAL A 36 13.746 -8.476 1.808 1.00 0.00 C ATOM 483 CG1 VAL A 36 14.769 -7.361 1.955 1.00 0.00 C ATOM 484 CG2 VAL A 36 12.548 -8.235 2.716 1.00 0.00 C ATOM 0 H VAL A 36 11.984 -10.082 1.050 1.00 0.00 H new ATOM 0 HA VAL A 36 12.934 -7.643 -0.010 1.00 0.00 H new ATOM 0 HB VAL A 36 14.218 -9.411 2.109 1.00 0.00 H new ATOM 0 HG11 VAL A 36 15.074 -7.282 2.998 1.00 0.00 H new ATOM 0 HG12 VAL A 36 15.640 -7.583 1.338 1.00 0.00 H new ATOM 0 HG13 VAL A 36 14.328 -6.418 1.634 1.00 0.00 H new ATOM 0 HG21 VAL A 36 12.886 -8.143 3.748 1.00 0.00 H new ATOM 0 HG22 VAL A 36 12.043 -7.316 2.416 1.00 0.00 H new ATOM 0 HG23 VAL A 36 11.855 -9.073 2.634 1.00 0.00 H new ATOM 494 N ASP A 37 14.631 -10.349 -0.700 1.00 0.00 N ATOM 495 CA ASP A 37 15.730 -10.892 -1.491 1.00 0.00 C ATOM 496 C ASP A 37 15.738 -10.299 -2.897 1.00 0.00 C ATOM 497 O ASP A 37 16.794 -10.138 -3.509 1.00 0.00 O ATOM 498 CB ASP A 37 15.625 -12.416 -1.568 1.00 0.00 C ATOM 499 CG ASP A 37 16.962 -13.100 -1.351 1.00 0.00 C ATOM 500 OD1 ASP A 37 17.962 -12.650 -1.949 1.00 0.00 O ATOM 501 OD2 ASP A 37 17.008 -14.084 -0.585 1.00 0.00 O ATOM 0 H ASP A 37 13.999 -11.053 -0.319 1.00 0.00 H new ATOM 0 HA ASP A 37 16.665 -10.622 -0.999 1.00 0.00 H new ATOM 0 HB2 ASP A 37 14.915 -12.767 -0.819 1.00 0.00 H new ATOM 0 HB3 ASP A 37 15.228 -12.701 -2.542 1.00 0.00 H new ATOM 506 N LYS A 38 14.553 -9.973 -3.403 1.00 0.00 N ATOM 507 CA LYS A 38 14.423 -9.396 -4.735 1.00 0.00 C ATOM 508 C LYS A 38 14.943 -7.963 -4.761 1.00 0.00 C ATOM 509 O LYS A 38 15.498 -7.510 -5.762 1.00 0.00 O ATOM 510 CB LYS A 38 12.961 -9.431 -5.188 1.00 0.00 C ATOM 511 CG LYS A 38 12.786 -9.798 -6.652 1.00 0.00 C ATOM 512 CD LYS A 38 13.468 -8.791 -7.564 1.00 0.00 C ATOM 513 CE LYS A 38 12.675 -8.569 -8.841 1.00 0.00 C ATOM 514 NZ LYS A 38 13.379 -7.650 -9.778 1.00 0.00 N ATOM 0 H LYS A 38 13.669 -10.099 -2.910 1.00 0.00 H new ATOM 0 HA LYS A 38 15.023 -9.992 -5.422 1.00 0.00 H new ATOM 0 HB2 LYS A 38 12.416 -10.149 -4.575 1.00 0.00 H new ATOM 0 HB3 LYS A 38 12.511 -8.454 -5.011 1.00 0.00 H new ATOM 0 HG2 LYS A 38 13.199 -10.791 -6.831 1.00 0.00 H new ATOM 0 HG3 LYS A 38 11.724 -9.846 -6.892 1.00 0.00 H new ATOM 0 HD2 LYS A 38 13.585 -7.843 -7.038 1.00 0.00 H new ATOM 0 HD3 LYS A 38 14.469 -9.144 -7.813 1.00 0.00 H new ATOM 0 HE2 LYS A 38 12.502 -9.526 -9.332 1.00 0.00 H new ATOM 0 HE3 LYS A 38 11.697 -8.157 -8.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 12.868 -6.746 -9.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 14.347 -7.482 -9.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 13.414 -8.080 -10.724 1.00 0.00 H new ATOM 528 N LEU A 39 14.758 -7.252 -3.653 1.00 0.00 N ATOM 529 CA LEU A 39 15.210 -5.870 -3.546 1.00 0.00 C ATOM 530 C LEU A 39 16.677 -5.806 -3.136 1.00 0.00 C ATOM 531 O LEU A 39 17.438 -4.982 -3.643 1.00 0.00 O ATOM 532 CB LEU A 39 14.351 -5.108 -2.534 1.00 0.00 C ATOM 533 CG LEU A 39 12.851 -5.097 -2.835 1.00 0.00 C ATOM 534 CD1 LEU A 39 12.046 -5.139 -1.545 1.00 0.00 C ATOM 535 CD2 LEU A 39 12.481 -3.871 -3.657 1.00 0.00 C ATOM 0 H LEU A 39 14.298 -7.611 -2.816 1.00 0.00 H new ATOM 0 HA LEU A 39 15.106 -5.403 -4.526 1.00 0.00 H new ATOM 0 HB2 LEU A 39 14.505 -5.546 -1.548 1.00 0.00 H new ATOM 0 HB3 LEU A 39 14.704 -4.078 -2.484 1.00 0.00 H new ATOM 0 HG LEU A 39 12.611 -5.987 -3.417 1.00 0.00 H new ATOM 0 HD11 LEU A 39 10.982 -5.130 -1.780 1.00 0.00 H new ATOM 0 HD12 LEU A 39 12.289 -6.048 -0.994 1.00 0.00 H new ATOM 0 HD13 LEU A 39 12.290 -4.269 -0.935 1.00 0.00 H new ATOM 0 HD21 LEU A 39 11.410 -3.880 -3.862 1.00 0.00 H new ATOM 0 HD22 LEU A 39 12.737 -2.969 -3.101 1.00 0.00 H new ATOM 0 HD23 LEU A 39 13.030 -3.885 -4.598 1.00 0.00 H new ATOM 547 N GLN A 40 17.067 -6.682 -2.216 1.00 0.00 N ATOM 548 CA GLN A 40 18.445 -6.726 -1.738 1.00 0.00 C ATOM 549 C GLN A 40 19.409 -7.016 -2.884 1.00 0.00 C ATOM 550 O GLN A 40 20.548 -6.550 -2.883 1.00 0.00 O ATOM 551 CB GLN A 40 18.594 -7.788 -0.648 1.00 0.00 C ATOM 552 CG GLN A 40 18.440 -7.240 0.763 1.00 0.00 C ATOM 553 CD GLN A 40 19.348 -7.932 1.760 1.00 0.00 C ATOM 554 OE1 GLN A 40 20.026 -8.905 1.428 1.00 0.00 O ATOM 555 NE2 GLN A 40 19.365 -7.433 2.990 1.00 0.00 N ATOM 0 H GLN A 40 16.449 -7.371 -1.787 1.00 0.00 H new ATOM 0 HA GLN A 40 18.691 -5.750 -1.320 1.00 0.00 H new ATOM 0 HB2 GLN A 40 17.850 -8.568 -0.809 1.00 0.00 H new ATOM 0 HB3 GLN A 40 19.573 -8.257 -0.741 1.00 0.00 H new ATOM 0 HG2 GLN A 40 18.658 -6.172 0.760 1.00 0.00 H new ATOM 0 HG3 GLN A 40 17.404 -7.353 1.082 1.00 0.00 H new ATOM 0 HE21 GLN A 40 18.787 -6.625 3.221 1.00 0.00 H new ATOM 0 HE22 GLN A 40 19.956 -7.857 3.704 1.00 0.00 H new ATOM 564 N ALA A 41 18.944 -7.788 -3.860 1.00 0.00 N ATOM 565 CA ALA A 41 19.764 -8.141 -5.012 1.00 0.00 C ATOM 566 C ALA A 41 19.773 -7.018 -6.043 1.00 0.00 C ATOM 567 O ALA A 41 20.766 -6.810 -6.741 1.00 0.00 O ATOM 568 CB ALA A 41 19.266 -9.433 -5.639 1.00 0.00 C ATOM 0 H ALA A 41 18.003 -8.181 -3.876 1.00 0.00 H new ATOM 0 HA ALA A 41 20.787 -8.290 -4.667 1.00 0.00 H new ATOM 0 HB1 ALA A 41 19.888 -9.684 -6.498 1.00 0.00 H new ATOM 0 HB2 ALA A 41 19.319 -10.237 -4.905 1.00 0.00 H new ATOM 0 HB3 ALA A 41 18.233 -9.305 -5.964 1.00 0.00 H new ATOM 574 N LEU A 42 18.660 -6.299 -6.137 1.00 0.00 N ATOM 575 CA LEU A 42 18.538 -5.197 -7.084 1.00 0.00 C ATOM 576 C LEU A 42 19.467 -4.049 -6.705 1.00 0.00 C ATOM 577 O LEU A 42 20.267 -3.589 -7.521 1.00 0.00 O ATOM 578 CB LEU A 42 17.092 -4.702 -7.141 1.00 0.00 C ATOM 579 CG LEU A 42 16.173 -5.492 -8.073 1.00 0.00 C ATOM 580 CD1 LEU A 42 14.715 -5.168 -7.786 1.00 0.00 C ATOM 581 CD2 LEU A 42 16.510 -5.196 -9.527 1.00 0.00 C ATOM 0 H LEU A 42 17.829 -6.460 -5.568 1.00 0.00 H new ATOM 0 HA LEU A 42 18.827 -5.564 -8.069 1.00 0.00 H new ATOM 0 HB2 LEU A 42 16.675 -4.730 -6.135 1.00 0.00 H new ATOM 0 HB3 LEU A 42 17.094 -3.659 -7.456 1.00 0.00 H new ATOM 0 HG LEU A 42 16.330 -6.555 -7.892 1.00 0.00 H new ATOM 0 HD11 LEU A 42 14.076 -5.740 -8.459 1.00 0.00 H new ATOM 0 HD12 LEU A 42 14.481 -5.429 -6.754 1.00 0.00 H new ATOM 0 HD13 LEU A 42 14.542 -4.103 -7.939 1.00 0.00 H new ATOM 0 HD21 LEU A 42 15.847 -5.766 -10.178 1.00 0.00 H new ATOM 0 HD22 LEU A 42 16.381 -4.131 -9.721 1.00 0.00 H new ATOM 0 HD23 LEU A 42 17.544 -5.478 -9.726 1.00 0.00 H new ATOM 593 N THR A 43 19.357 -3.590 -5.463 1.00 0.00 N ATOM 594 CA THR A 43 20.187 -2.495 -4.976 1.00 0.00 C ATOM 595 C THR A 43 21.653 -2.910 -4.914 1.00 0.00 C ATOM 596 O THR A 43 22.502 -2.336 -5.597 1.00 0.00 O ATOM 597 CB THR A 43 19.714 -2.044 -3.593 1.00 0.00 C ATOM 598 OG1 THR A 43 19.189 -3.138 -2.861 1.00 0.00 O ATOM 599 CG2 THR A 43 18.647 -0.973 -3.646 1.00 0.00 C ATOM 0 H THR A 43 18.701 -3.960 -4.775 1.00 0.00 H new ATOM 0 HA THR A 43 20.092 -1.663 -5.674 1.00 0.00 H new ATOM 0 HB THR A 43 20.597 -1.631 -3.106 1.00 0.00 H new ATOM 0 HG1 THR A 43 18.324 -3.400 -3.239 1.00 0.00 H new ATOM 0 HG21 THR A 43 18.356 -0.699 -2.632 1.00 0.00 H new ATOM 0 HG22 THR A 43 19.037 -0.096 -4.162 1.00 0.00 H new ATOM 0 HG23 THR A 43 17.777 -1.352 -4.183 1.00 0.00 H new ATOM 607 N GLY A 44 21.945 -3.912 -4.090 1.00 0.00 N ATOM 608 CA GLY A 44 23.310 -4.387 -3.954 1.00 0.00 C ATOM 609 C GLY A 44 24.073 -3.656 -2.867 1.00 0.00 C ATOM 610 O GLY A 44 23.668 -3.664 -1.705 1.00 0.00 O ATOM 0 H GLY A 44 21.261 -4.403 -3.514 1.00 0.00 H new ATOM 0 HA2 GLY A 44 23.300 -5.454 -3.731 1.00 0.00 H new ATOM 0 HA3 GLY A 44 23.830 -4.265 -4.904 1.00 0.00 H new ATOM 614 N ASN A 45 25.179 -3.025 -3.245 1.00 0.00 N ATOM 615 CA ASN A 45 26.001 -2.287 -2.294 1.00 0.00 C ATOM 616 C ASN A 45 25.728 -0.789 -2.386 1.00 0.00 C ATOM 617 O ASN A 45 25.807 -0.071 -1.389 1.00 0.00 O ATOM 618 CB ASN A 45 27.483 -2.564 -2.546 1.00 0.00 C ATOM 619 CG ASN A 45 27.826 -4.035 -2.423 1.00 0.00 C ATOM 620 OD1 ASN A 45 28.101 -4.533 -1.331 1.00 0.00 O ATOM 621 ND2 ASN A 45 27.811 -4.741 -3.548 1.00 0.00 N ATOM 0 H ASN A 45 25.527 -3.010 -4.204 1.00 0.00 H new ATOM 0 HA ASN A 45 25.742 -2.624 -1.290 1.00 0.00 H new ATOM 0 HB2 ASN A 45 27.751 -2.214 -3.543 1.00 0.00 H new ATOM 0 HB3 ASN A 45 28.082 -1.994 -1.836 1.00 0.00 H new ATOM 0 HD21 ASN A 45 28.033 -5.736 -3.528 1.00 0.00 H new ATOM 0 HD22 ASN A 45 27.577 -4.288 -4.431 1.00 0.00 H new ATOM 628 N GLU A 46 25.407 -0.325 -3.590 1.00 0.00 N ATOM 629 CA GLU A 46 25.122 1.088 -3.813 1.00 0.00 C ATOM 630 C GLU A 46 23.835 1.501 -3.107 1.00 0.00 C ATOM 631 O GLU A 46 23.748 2.590 -2.538 1.00 0.00 O ATOM 632 CB GLU A 46 25.012 1.377 -5.311 1.00 0.00 C ATOM 633 CG GLU A 46 26.216 0.904 -6.112 1.00 0.00 C ATOM 634 CD GLU A 46 26.926 2.039 -6.825 1.00 0.00 C ATOM 635 OE1 GLU A 46 26.238 2.978 -7.279 1.00 0.00 O ATOM 636 OE2 GLU A 46 28.169 1.988 -6.930 1.00 0.00 O ATOM 0 H GLU A 46 25.338 -0.906 -4.425 1.00 0.00 H new ATOM 0 HA GLU A 46 25.945 1.669 -3.398 1.00 0.00 H new ATOM 0 HB2 GLU A 46 24.115 0.896 -5.701 1.00 0.00 H new ATOM 0 HB3 GLU A 46 24.887 2.450 -5.457 1.00 0.00 H new ATOM 0 HG2 GLU A 46 26.918 0.404 -5.445 1.00 0.00 H new ATOM 0 HG3 GLU A 46 25.892 0.165 -6.845 1.00 0.00 H new ATOM 643 N GLY A 47 22.837 0.626 -3.148 1.00 0.00 N ATOM 644 CA GLY A 47 21.566 0.918 -2.510 1.00 0.00 C ATOM 645 C GLY A 47 21.319 0.055 -1.287 1.00 0.00 C ATOM 646 O GLY A 47 22.046 -0.908 -1.042 1.00 0.00 O ATOM 0 H GLY A 47 22.885 -0.281 -3.612 1.00 0.00 H new ATOM 0 HA2 GLY A 47 21.541 1.969 -2.221 1.00 0.00 H new ATOM 0 HA3 GLY A 47 20.759 0.766 -3.227 1.00 0.00 H new ATOM 650 N ARG A 48 20.291 0.401 -0.520 1.00 0.00 N ATOM 651 CA ARG A 48 19.950 -0.350 0.684 1.00 0.00 C ATOM 652 C ARG A 48 18.444 -0.326 0.931 1.00 0.00 C ATOM 653 O ARG A 48 17.827 0.739 0.964 1.00 0.00 O ATOM 654 CB ARG A 48 20.686 0.227 1.895 1.00 0.00 C ATOM 655 CG ARG A 48 22.149 0.538 1.628 1.00 0.00 C ATOM 656 CD ARG A 48 22.919 0.760 2.920 1.00 0.00 C ATOM 657 NE ARG A 48 22.745 2.117 3.436 1.00 0.00 N ATOM 658 CZ ARG A 48 21.755 2.484 4.248 1.00 0.00 C ATOM 659 NH1 ARG A 48 20.841 1.603 4.639 1.00 0.00 N ATOM 660 NH2 ARG A 48 21.677 3.739 4.670 1.00 0.00 N ATOM 0 H ARG A 48 19.680 1.195 -0.710 1.00 0.00 H new ATOM 0 HA ARG A 48 20.260 -1.385 0.538 1.00 0.00 H new ATOM 0 HB2 ARG A 48 20.182 1.139 2.215 1.00 0.00 H new ATOM 0 HB3 ARG A 48 20.619 -0.481 2.721 1.00 0.00 H new ATOM 0 HG2 ARG A 48 22.600 -0.283 1.071 1.00 0.00 H new ATOM 0 HG3 ARG A 48 22.224 1.427 1.002 1.00 0.00 H new ATOM 0 HD2 ARG A 48 22.585 0.042 3.669 1.00 0.00 H new ATOM 0 HD3 ARG A 48 23.979 0.571 2.747 1.00 0.00 H new ATOM 0 HE ARG A 48 23.423 2.826 3.157 1.00 0.00 H new ATOM 0 HH11 ARG A 48 20.894 0.637 4.317 1.00 0.00 H new ATOM 0 HH12 ARG A 48 20.086 1.893 5.261 1.00 0.00 H new ATOM 0 HH21 ARG A 48 22.374 4.421 4.373 1.00 0.00 H new ATOM 0 HH22 ARG A 48 20.920 4.022 5.292 1.00 0.00 H new ATOM 674 N VAL A 49 17.860 -1.507 1.104 1.00 0.00 N ATOM 675 CA VAL A 49 16.427 -1.621 1.347 1.00 0.00 C ATOM 676 C VAL A 49 16.104 -1.436 2.826 1.00 0.00 C ATOM 677 O VAL A 49 16.817 -1.938 3.695 1.00 0.00 O ATOM 678 CB VAL A 49 15.885 -2.987 0.883 1.00 0.00 C ATOM 679 CG1 VAL A 49 14.366 -3.010 0.951 1.00 0.00 C ATOM 680 CG2 VAL A 49 16.368 -3.303 -0.524 1.00 0.00 C ATOM 0 H VAL A 49 18.356 -2.398 1.080 1.00 0.00 H new ATOM 0 HA VAL A 49 15.945 -0.832 0.770 1.00 0.00 H new ATOM 0 HB VAL A 49 16.267 -3.756 1.554 1.00 0.00 H new ATOM 0 HG11 VAL A 49 14.002 -3.982 0.620 1.00 0.00 H new ATOM 0 HG12 VAL A 49 14.045 -2.833 1.977 1.00 0.00 H new ATOM 0 HG13 VAL A 49 13.961 -2.231 0.305 1.00 0.00 H new ATOM 0 HG21 VAL A 49 15.975 -4.271 -0.835 1.00 0.00 H new ATOM 0 HG22 VAL A 49 16.018 -2.532 -1.211 1.00 0.00 H new ATOM 0 HG23 VAL A 49 17.458 -3.332 -0.537 1.00 0.00 H new ATOM 690 N SER A 50 15.025 -0.713 3.104 1.00 0.00 N ATOM 691 CA SER A 50 14.606 -0.461 4.479 1.00 0.00 C ATOM 692 C SER A 50 13.134 -0.811 4.671 1.00 0.00 C ATOM 693 O SER A 50 12.257 -0.209 4.051 1.00 0.00 O ATOM 694 CB SER A 50 14.847 1.003 4.848 1.00 0.00 C ATOM 695 OG SER A 50 16.232 1.275 4.978 1.00 0.00 O ATOM 0 H SER A 50 14.424 -0.291 2.396 1.00 0.00 H new ATOM 0 HA SER A 50 15.201 -1.096 5.136 1.00 0.00 H new ATOM 0 HB2 SER A 50 14.416 1.650 4.083 1.00 0.00 H new ATOM 0 HB3 SER A 50 14.338 1.234 5.784 1.00 0.00 H new ATOM 0 HG SER A 50 16.360 2.218 5.213 1.00 0.00 H new ATOM 701 N VAL A 51 12.870 -1.784 5.537 1.00 0.00 N ATOM 702 CA VAL A 51 11.504 -2.212 5.811 1.00 0.00 C ATOM 703 C VAL A 51 10.974 -1.569 7.088 1.00 0.00 C ATOM 704 O VAL A 51 11.374 -1.936 8.193 1.00 0.00 O ATOM 705 CB VAL A 51 11.412 -3.744 5.947 1.00 0.00 C ATOM 706 CG1 VAL A 51 9.959 -4.186 6.033 1.00 0.00 C ATOM 707 CG2 VAL A 51 12.117 -4.426 4.784 1.00 0.00 C ATOM 0 H VAL A 51 13.584 -2.290 6.061 1.00 0.00 H new ATOM 0 HA VAL A 51 10.896 -1.892 4.965 1.00 0.00 H new ATOM 0 HB VAL A 51 11.912 -4.040 6.869 1.00 0.00 H new ATOM 0 HG11 VAL A 51 9.914 -5.271 6.129 1.00 0.00 H new ATOM 0 HG12 VAL A 51 9.489 -3.725 6.902 1.00 0.00 H new ATOM 0 HG13 VAL A 51 9.431 -3.879 5.130 1.00 0.00 H new ATOM 0 HG21 VAL A 51 12.042 -5.508 4.897 1.00 0.00 H new ATOM 0 HG22 VAL A 51 11.648 -4.125 3.847 1.00 0.00 H new ATOM 0 HG23 VAL A 51 13.167 -4.134 4.774 1.00 0.00 H new ATOM 717 N GLU A 52 10.071 -0.606 6.930 1.00 0.00 N ATOM 718 CA GLU A 52 9.486 0.090 8.069 1.00 0.00 C ATOM 719 C GLU A 52 8.014 -0.275 8.232 1.00 0.00 C ATOM 720 O GLU A 52 7.436 -0.958 7.387 1.00 0.00 O ATOM 721 CB GLU A 52 9.633 1.603 7.900 1.00 0.00 C ATOM 722 CG GLU A 52 11.066 2.054 7.677 1.00 0.00 C ATOM 723 CD GLU A 52 11.404 3.321 8.439 1.00 0.00 C ATOM 724 OE1 GLU A 52 10.847 4.386 8.096 1.00 0.00 O ATOM 725 OE2 GLU A 52 12.225 3.249 9.377 1.00 0.00 O ATOM 0 H GLU A 52 9.729 -0.290 6.023 1.00 0.00 H new ATOM 0 HA GLU A 52 10.020 -0.221 8.967 1.00 0.00 H new ATOM 0 HB2 GLU A 52 9.024 1.927 7.056 1.00 0.00 H new ATOM 0 HB3 GLU A 52 9.239 2.099 8.787 1.00 0.00 H new ATOM 0 HG2 GLU A 52 11.745 1.258 7.983 1.00 0.00 H new ATOM 0 HG3 GLU A 52 11.229 2.220 6.612 1.00 0.00 H new ATOM 732 N ASN A 53 7.413 0.184 9.325 1.00 0.00 N ATOM 733 CA ASN A 53 6.008 -0.093 9.600 1.00 0.00 C ATOM 734 C ASN A 53 5.119 1.030 9.077 1.00 0.00 C ATOM 735 O ASN A 53 5.601 2.114 8.750 1.00 0.00 O ATOM 736 CB ASN A 53 5.787 -0.276 11.103 1.00 0.00 C ATOM 737 CG ASN A 53 4.773 -1.360 11.411 1.00 0.00 C ATOM 738 OD1 ASN A 53 4.617 -2.315 10.649 1.00 0.00 O ATOM 739 ND2 ASN A 53 4.077 -1.219 12.533 1.00 0.00 N ATOM 0 H ASN A 53 7.878 0.750 10.035 1.00 0.00 H new ATOM 0 HA ASN A 53 5.738 -1.015 9.085 1.00 0.00 H new ATOM 0 HB2 ASN A 53 6.736 -0.524 11.579 1.00 0.00 H new ATOM 0 HB3 ASN A 53 5.450 0.666 11.535 1.00 0.00 H new ATOM 0 HD21 ASN A 53 3.381 -1.918 12.793 1.00 0.00 H new ATOM 0 HD22 ASN A 53 4.239 -0.412 13.135 1.00 0.00 H new ATOM 746 N ILE A 54 3.819 0.765 9.003 1.00 0.00 N ATOM 747 CA ILE A 54 2.863 1.754 8.522 1.00 0.00 C ATOM 748 C ILE A 54 2.281 2.565 9.676 1.00 0.00 C ATOM 749 O ILE A 54 1.848 3.703 9.491 1.00 0.00 O ATOM 750 CB ILE A 54 1.715 1.089 7.735 1.00 0.00 C ATOM 751 CG1 ILE A 54 0.770 2.152 7.167 1.00 0.00 C ATOM 752 CG2 ILE A 54 0.954 0.114 8.621 1.00 0.00 C ATOM 753 CD1 ILE A 54 0.013 1.694 5.939 1.00 0.00 C ATOM 0 H ILE A 54 3.404 -0.127 9.270 1.00 0.00 H new ATOM 0 HA ILE A 54 3.406 2.423 7.855 1.00 0.00 H new ATOM 0 HB ILE A 54 2.145 0.531 6.903 1.00 0.00 H new ATOM 0 HG12 ILE A 54 0.055 2.440 7.938 1.00 0.00 H new ATOM 0 HG13 ILE A 54 1.346 3.043 6.917 1.00 0.00 H new ATOM 0 HG21 ILE A 54 0.148 -0.345 8.048 1.00 0.00 H new ATOM 0 HG22 ILE A 54 1.633 -0.661 8.977 1.00 0.00 H new ATOM 0 HG23 ILE A 54 0.535 0.648 9.473 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -0.637 2.497 5.591 1.00 0.00 H new ATOM 0 HD12 ILE A 54 0.720 1.433 5.152 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -0.591 0.821 6.188 1.00 0.00 H new ATOM 765 N LYS A 55 2.274 1.975 10.869 1.00 0.00 N ATOM 766 CA LYS A 55 1.746 2.645 12.050 1.00 0.00 C ATOM 767 C LYS A 55 2.779 3.600 12.640 1.00 0.00 C ATOM 768 O LYS A 55 2.438 4.677 13.127 1.00 0.00 O ATOM 769 CB LYS A 55 1.325 1.617 13.101 1.00 0.00 C ATOM 770 CG LYS A 55 0.031 0.895 12.762 1.00 0.00 C ATOM 771 CD LYS A 55 -0.840 0.705 13.993 1.00 0.00 C ATOM 772 CE LYS A 55 -2.318 0.718 13.636 1.00 0.00 C ATOM 773 NZ LYS A 55 -3.183 0.612 14.844 1.00 0.00 N ATOM 0 H LYS A 55 2.628 1.034 11.041 1.00 0.00 H new ATOM 0 HA LYS A 55 0.873 3.223 11.749 1.00 0.00 H new ATOM 0 HB2 LYS A 55 2.121 0.882 13.218 1.00 0.00 H new ATOM 0 HB3 LYS A 55 1.211 2.118 14.062 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -0.518 1.463 12.011 1.00 0.00 H new ATOM 0 HG3 LYS A 55 0.259 -0.076 12.323 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -0.589 -0.240 14.475 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -0.631 1.496 14.713 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -2.554 1.638 13.100 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -2.535 -0.109 12.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -4.183 0.624 14.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -2.977 -0.277 15.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -2.995 1.415 15.477 1.00 0.00 H new ATOM 787 N GLN A 56 4.045 3.196 12.593 1.00 0.00 N ATOM 788 CA GLN A 56 5.129 4.016 13.122 1.00 0.00 C ATOM 789 C GLN A 56 5.749 4.885 12.029 1.00 0.00 C ATOM 790 O GLN A 56 6.832 5.442 12.212 1.00 0.00 O ATOM 791 CB GLN A 56 6.203 3.129 13.754 1.00 0.00 C ATOM 792 CG GLN A 56 5.892 2.724 15.186 1.00 0.00 C ATOM 793 CD GLN A 56 7.143 2.451 15.999 1.00 0.00 C ATOM 794 OE1 GLN A 56 8.233 2.908 15.655 1.00 0.00 O ATOM 795 NE2 GLN A 56 6.992 1.702 17.084 1.00 0.00 N ATOM 0 H GLN A 56 4.345 2.306 12.194 1.00 0.00 H new ATOM 0 HA GLN A 56 4.711 4.673 13.884 1.00 0.00 H new ATOM 0 HB2 GLN A 56 6.323 2.230 13.149 1.00 0.00 H new ATOM 0 HB3 GLN A 56 7.157 3.657 13.733 1.00 0.00 H new ATOM 0 HG2 GLN A 56 5.316 3.515 15.667 1.00 0.00 H new ATOM 0 HG3 GLN A 56 5.265 1.832 15.180 1.00 0.00 H new ATOM 0 HE21 GLN A 56 6.070 1.344 17.332 1.00 0.00 H new ATOM 0 HE22 GLN A 56 7.798 1.485 17.670 1.00 0.00 H new ATOM 804 N LEU A 57 5.059 5.000 10.897 1.00 0.00 N ATOM 805 CA LEU A 57 5.549 5.804 9.784 1.00 0.00 C ATOM 806 C LEU A 57 5.237 7.282 10.001 1.00 0.00 C ATOM 807 O LEU A 57 5.981 8.155 9.557 1.00 0.00 O ATOM 808 CB LEU A 57 4.926 5.327 8.470 1.00 0.00 C ATOM 809 CG LEU A 57 5.480 5.995 7.211 1.00 0.00 C ATOM 810 CD1 LEU A 57 6.633 5.184 6.641 1.00 0.00 C ATOM 811 CD2 LEU A 57 4.382 6.166 6.171 1.00 0.00 C ATOM 0 H LEU A 57 4.161 4.547 10.728 1.00 0.00 H new ATOM 0 HA LEU A 57 6.631 5.684 9.730 1.00 0.00 H new ATOM 0 HB2 LEU A 57 5.073 4.250 8.386 1.00 0.00 H new ATOM 0 HB3 LEU A 57 3.851 5.500 8.512 1.00 0.00 H new ATOM 0 HG LEU A 57 5.855 6.982 7.481 1.00 0.00 H new ATOM 0 HD11 LEU A 57 7.015 5.674 5.745 1.00 0.00 H new ATOM 0 HD12 LEU A 57 7.429 5.112 7.382 1.00 0.00 H new ATOM 0 HD13 LEU A 57 6.283 4.184 6.386 1.00 0.00 H new ATOM 0 HD21 LEU A 57 4.794 6.643 5.282 1.00 0.00 H new ATOM 0 HD22 LEU A 57 3.978 5.189 5.905 1.00 0.00 H new ATOM 0 HD23 LEU A 57 3.586 6.788 6.581 1.00 0.00 H new ATOM 823 N LEU A 58 4.131 7.552 10.686 1.00 0.00 N ATOM 824 CA LEU A 58 3.720 8.924 10.962 1.00 0.00 C ATOM 825 C LEU A 58 4.576 9.538 12.064 1.00 0.00 C ATOM 826 O LEU A 58 5.182 10.594 11.878 1.00 0.00 O ATOM 827 CB LEU A 58 2.244 8.965 11.364 1.00 0.00 C ATOM 828 CG LEU A 58 1.313 8.112 10.500 1.00 0.00 C ATOM 829 CD1 LEU A 58 0.178 7.544 11.338 1.00 0.00 C ATOM 830 CD2 LEU A 58 0.766 8.929 9.340 1.00 0.00 C ATOM 0 H LEU A 58 3.504 6.840 11.060 1.00 0.00 H new ATOM 0 HA LEU A 58 3.859 9.508 10.052 1.00 0.00 H new ATOM 0 HB2 LEU A 58 2.156 8.636 12.400 1.00 0.00 H new ATOM 0 HB3 LEU A 58 1.902 9.999 11.328 1.00 0.00 H new ATOM 0 HG LEU A 58 1.887 7.280 10.093 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.474 6.940 10.706 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.589 6.923 12.134 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -0.396 8.361 11.775 1.00 0.00 H new ATOM 0 HD21 LEU A 58 0.106 8.307 8.736 1.00 0.00 H new ATOM 0 HD22 LEU A 58 0.208 9.781 9.727 1.00 0.00 H new ATOM 0 HD23 LEU A 58 1.592 9.285 8.725 1.00 0.00 H new ATOM 842 N GLN A 59 4.623 8.870 13.212 1.00 0.00 N ATOM 843 CA GLN A 59 5.405 9.350 14.345 1.00 0.00 C ATOM 844 C GLN A 59 6.880 9.465 13.976 1.00 0.00 C ATOM 845 O GLN A 59 7.566 10.396 14.397 1.00 0.00 O ATOM 846 CB GLN A 59 5.237 8.412 15.542 1.00 0.00 C ATOM 847 CG GLN A 59 4.143 8.844 16.505 1.00 0.00 C ATOM 848 CD GLN A 59 4.007 7.910 17.690 1.00 0.00 C ATOM 849 OE1 GLN A 59 4.151 6.694 17.558 1.00 0.00 O ATOM 850 NE2 GLN A 59 3.729 8.474 18.860 1.00 0.00 N ATOM 0 H GLN A 59 4.128 7.994 13.382 1.00 0.00 H new ATOM 0 HA GLN A 59 5.038 10.340 14.615 1.00 0.00 H new ATOM 0 HB2 GLN A 59 5.014 7.409 15.178 1.00 0.00 H new ATOM 0 HB3 GLN A 59 6.182 8.353 16.082 1.00 0.00 H new ATOM 0 HG2 GLN A 59 4.357 9.851 16.864 1.00 0.00 H new ATOM 0 HG3 GLN A 59 3.193 8.890 15.973 1.00 0.00 H new ATOM 0 HE21 GLN A 59 3.618 9.486 18.925 1.00 0.00 H new ATOM 0 HE22 GLN A 59 3.627 7.895 19.694 1.00 0.00 H new ATOM 859 N SER A 60 7.363 8.512 13.185 1.00 0.00 N ATOM 860 CA SER A 60 8.758 8.505 12.759 1.00 0.00 C ATOM 861 C SER A 60 8.887 8.985 11.316 1.00 0.00 C ATOM 862 O SER A 60 9.145 8.194 10.408 1.00 0.00 O ATOM 863 CB SER A 60 9.350 7.101 12.899 1.00 0.00 C ATOM 864 OG SER A 60 9.175 6.603 14.214 1.00 0.00 O ATOM 0 H SER A 60 6.809 7.735 12.826 1.00 0.00 H new ATOM 0 HA SER A 60 9.312 9.189 13.401 1.00 0.00 H new ATOM 0 HB2 SER A 60 8.873 6.429 12.186 1.00 0.00 H new ATOM 0 HB3 SER A 60 10.412 7.124 12.654 1.00 0.00 H new ATOM 0 HG SER A 60 9.560 5.704 14.277 1.00 0.00 H new ATOM 870 N ALA A 61 8.705 10.286 11.112 1.00 0.00 N ATOM 871 CA ALA A 61 8.801 10.872 9.781 1.00 0.00 C ATOM 872 C ALA A 61 10.255 11.102 9.385 1.00 0.00 C ATOM 873 O ALA A 61 10.992 11.808 10.074 1.00 0.00 O ATOM 874 CB ALA A 61 8.023 12.177 9.722 1.00 0.00 C ATOM 0 H ALA A 61 8.490 10.954 11.852 1.00 0.00 H new ATOM 0 HA ALA A 61 8.366 10.170 9.070 1.00 0.00 H new ATOM 0 HB1 ALA A 61 8.103 12.604 8.722 1.00 0.00 H new ATOM 0 HB2 ALA A 61 6.975 11.986 9.952 1.00 0.00 H new ATOM 0 HB3 ALA A 61 8.432 12.878 10.450 1.00 0.00 H new ATOM 880 N HIS A 62 10.663 10.500 8.273 1.00 0.00 N ATOM 881 CA HIS A 62 12.031 10.639 7.786 1.00 0.00 C ATOM 882 C HIS A 62 12.196 11.931 6.993 1.00 0.00 C ATOM 883 O HIS A 62 11.231 12.662 6.768 1.00 0.00 O ATOM 884 CB HIS A 62 12.409 9.441 6.915 1.00 0.00 C ATOM 885 CG HIS A 62 13.861 9.087 6.982 1.00 0.00 C ATOM 886 ND1 HIS A 62 14.450 8.457 8.055 1.00 0.00 N ATOM 887 CD2 HIS A 62 14.852 9.285 6.075 1.00 0.00 C ATOM 888 CE1 HIS A 62 15.750 8.296 7.776 1.00 0.00 C ATOM 889 NE2 HIS A 62 16.046 8.782 6.585 1.00 0.00 N ATOM 0 H HIS A 62 10.066 9.911 7.692 1.00 0.00 H new ATOM 0 HA HIS A 62 12.696 10.675 8.649 1.00 0.00 H new ATOM 0 HB2 HIS A 62 11.819 8.578 7.223 1.00 0.00 H new ATOM 0 HB3 HIS A 62 12.143 9.656 5.880 1.00 0.00 H new ATOM 0 HD2 HIS A 62 14.733 9.758 5.111 1.00 0.00 H new ATOM 0 HE1 HIS A 62 16.463 7.829 8.439 1.00 0.00 H new ATOM 0 HE2 HIS A 62 16.960 8.788 6.132 1.00 0.00 H new ATOM 897 N LYS A 63 13.426 12.208 6.571 1.00 0.00 N ATOM 898 CA LYS A 63 13.717 13.412 5.801 1.00 0.00 C ATOM 899 C LYS A 63 12.926 13.428 4.497 1.00 0.00 C ATOM 900 O LYS A 63 12.314 12.430 4.119 1.00 0.00 O ATOM 901 CB LYS A 63 15.215 13.503 5.505 1.00 0.00 C ATOM 902 CG LYS A 63 16.021 14.137 6.628 1.00 0.00 C ATOM 903 CD LYS A 63 16.877 15.288 6.124 1.00 0.00 C ATOM 904 CE LYS A 63 18.086 15.515 7.019 1.00 0.00 C ATOM 905 NZ LYS A 63 18.561 16.926 6.961 1.00 0.00 N ATOM 0 H LYS A 63 14.237 11.615 6.749 1.00 0.00 H new ATOM 0 HA LYS A 63 13.419 14.275 6.396 1.00 0.00 H new ATOM 0 HB2 LYS A 63 15.600 12.502 5.313 1.00 0.00 H new ATOM 0 HB3 LYS A 63 15.362 14.081 4.593 1.00 0.00 H new ATOM 0 HG2 LYS A 63 15.345 14.498 7.403 1.00 0.00 H new ATOM 0 HG3 LYS A 63 16.659 13.383 7.089 1.00 0.00 H new ATOM 0 HD2 LYS A 63 17.209 15.078 5.107 1.00 0.00 H new ATOM 0 HD3 LYS A 63 16.278 16.198 6.082 1.00 0.00 H new ATOM 0 HE2 LYS A 63 17.830 15.260 8.047 1.00 0.00 H new ATOM 0 HE3 LYS A 63 18.893 14.847 6.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 19.386 17.041 7.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 18.829 17.162 5.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 17.800 17.562 7.274 1.00 0.00 H new ATOM 919 N GLU A 64 12.942 14.568 3.815 1.00 0.00 N ATOM 920 CA GLU A 64 12.226 14.714 2.553 1.00 0.00 C ATOM 921 C GLU A 64 13.162 14.500 1.368 1.00 0.00 C ATOM 922 O GLU A 64 14.320 14.920 1.394 1.00 0.00 O ATOM 923 CB GLU A 64 11.577 16.098 2.469 1.00 0.00 C ATOM 924 CG GLU A 64 10.073 16.052 2.255 1.00 0.00 C ATOM 925 CD GLU A 64 9.434 17.426 2.310 1.00 0.00 C ATOM 926 OE1 GLU A 64 9.395 18.019 3.408 1.00 0.00 O ATOM 927 OE2 GLU A 64 8.973 17.909 1.254 1.00 0.00 O ATOM 0 H GLU A 64 13.443 15.404 4.115 1.00 0.00 H new ATOM 0 HA GLU A 64 11.446 13.954 2.515 1.00 0.00 H new ATOM 0 HB2 GLU A 64 11.788 16.646 3.387 1.00 0.00 H new ATOM 0 HB3 GLU A 64 12.035 16.656 1.652 1.00 0.00 H new ATOM 0 HG2 GLU A 64 9.861 15.595 1.288 1.00 0.00 H new ATOM 0 HG3 GLU A 64 9.621 15.414 3.015 1.00 0.00 H new ATOM 934 N SER A 65 12.653 13.845 0.329 1.00 0.00 N ATOM 935 CA SER A 65 13.443 13.576 -0.867 1.00 0.00 C ATOM 936 C SER A 65 14.661 12.720 -0.533 1.00 0.00 C ATOM 937 O SER A 65 15.770 12.989 -0.994 1.00 0.00 O ATOM 938 CB SER A 65 13.889 14.889 -1.515 1.00 0.00 C ATOM 939 OG SER A 65 12.773 15.684 -1.874 1.00 0.00 O ATOM 0 H SER A 65 11.697 13.491 0.291 1.00 0.00 H new ATOM 0 HA SER A 65 12.817 13.026 -1.570 1.00 0.00 H new ATOM 0 HB2 SER A 65 14.526 15.441 -0.824 1.00 0.00 H new ATOM 0 HB3 SER A 65 14.488 14.676 -2.400 1.00 0.00 H new ATOM 0 HG SER A 65 13.084 16.518 -2.284 1.00 0.00 H new ATOM 945 N SER A 66 14.446 11.684 0.273 1.00 0.00 N ATOM 946 CA SER A 66 15.525 10.787 0.669 1.00 0.00 C ATOM 947 C SER A 66 15.430 9.458 -0.074 1.00 0.00 C ATOM 948 O SER A 66 16.446 8.858 -0.423 1.00 0.00 O ATOM 949 CB SER A 66 15.486 10.543 2.179 1.00 0.00 C ATOM 950 OG SER A 66 16.794 10.467 2.718 1.00 0.00 O ATOM 0 H SER A 66 13.535 11.446 0.664 1.00 0.00 H new ATOM 0 HA SER A 66 16.471 11.262 0.408 1.00 0.00 H new ATOM 0 HB2 SER A 66 14.935 11.347 2.666 1.00 0.00 H new ATOM 0 HB3 SER A 66 14.949 9.617 2.387 1.00 0.00 H new ATOM 0 HG SER A 66 16.741 10.312 3.684 1.00 0.00 H new ATOM 956 N PHE A 67 14.203 9.006 -0.313 1.00 0.00 N ATOM 957 CA PHE A 67 13.976 7.748 -1.014 1.00 0.00 C ATOM 958 C PHE A 67 13.553 7.998 -2.459 1.00 0.00 C ATOM 959 O PHE A 67 13.010 9.054 -2.782 1.00 0.00 O ATOM 960 CB PHE A 67 12.908 6.923 -0.294 1.00 0.00 C ATOM 961 CG PHE A 67 13.375 6.346 1.011 1.00 0.00 C ATOM 962 CD1 PHE A 67 13.333 7.101 2.172 1.00 0.00 C ATOM 963 CD2 PHE A 67 13.855 5.048 1.078 1.00 0.00 C ATOM 964 CE1 PHE A 67 13.763 6.573 3.375 1.00 0.00 C ATOM 965 CE2 PHE A 67 14.285 4.514 2.278 1.00 0.00 C ATOM 966 CZ PHE A 67 14.239 5.277 3.427 1.00 0.00 C ATOM 0 H PHE A 67 13.352 9.492 -0.032 1.00 0.00 H new ATOM 0 HA PHE A 67 14.913 7.191 -1.019 1.00 0.00 H new ATOM 0 HB2 PHE A 67 12.036 7.551 -0.113 1.00 0.00 H new ATOM 0 HB3 PHE A 67 12.586 6.111 -0.946 1.00 0.00 H new ATOM 0 HD1 PHE A 67 12.960 8.114 2.137 1.00 0.00 H new ATOM 0 HD2 PHE A 67 13.894 4.446 0.182 1.00 0.00 H new ATOM 0 HE1 PHE A 67 13.727 7.172 4.273 1.00 0.00 H new ATOM 0 HE2 PHE A 67 14.657 3.501 2.317 1.00 0.00 H new ATOM 0 HZ PHE A 67 14.575 4.862 4.366 1.00 0.00 H new ATOM 976 N ASP A 68 13.806 7.021 -3.322 1.00 0.00 N ATOM 977 CA ASP A 68 13.452 7.135 -4.732 1.00 0.00 C ATOM 978 C ASP A 68 12.110 6.465 -5.011 1.00 0.00 C ATOM 979 O ASP A 68 11.192 7.090 -5.543 1.00 0.00 O ATOM 980 CB ASP A 68 14.540 6.506 -5.605 1.00 0.00 C ATOM 981 CG ASP A 68 15.827 7.307 -5.590 1.00 0.00 C ATOM 982 OD1 ASP A 68 16.658 7.077 -4.686 1.00 0.00 O ATOM 983 OD2 ASP A 68 16.004 8.163 -6.482 1.00 0.00 O ATOM 0 H ASP A 68 14.255 6.141 -3.070 1.00 0.00 H new ATOM 0 HA ASP A 68 13.367 8.194 -4.976 1.00 0.00 H new ATOM 0 HB2 ASP A 68 14.741 5.493 -5.256 1.00 0.00 H new ATOM 0 HB3 ASP A 68 14.178 6.424 -6.630 1.00 0.00 H new ATOM 988 N ILE A 69 12.004 5.191 -4.650 1.00 0.00 N ATOM 989 CA ILE A 69 10.775 4.436 -4.862 1.00 0.00 C ATOM 990 C ILE A 69 10.302 3.785 -3.566 1.00 0.00 C ATOM 991 O ILE A 69 10.998 2.948 -2.991 1.00 0.00 O ATOM 992 CB ILE A 69 10.962 3.344 -5.934 1.00 0.00 C ATOM 993 CG1 ILE A 69 11.598 3.935 -7.194 1.00 0.00 C ATOM 994 CG2 ILE A 69 9.628 2.690 -6.262 1.00 0.00 C ATOM 995 CD1 ILE A 69 12.726 3.095 -7.753 1.00 0.00 C ATOM 0 H ILE A 69 12.755 4.659 -4.209 1.00 0.00 H new ATOM 0 HA ILE A 69 10.023 5.146 -5.206 1.00 0.00 H new ATOM 0 HB ILE A 69 11.631 2.580 -5.539 1.00 0.00 H new ATOM 0 HG12 ILE A 69 10.830 4.052 -7.958 1.00 0.00 H new ATOM 0 HG13 ILE A 69 11.976 4.932 -6.967 1.00 0.00 H new ATOM 0 HG21 ILE A 69 9.776 1.921 -7.020 1.00 0.00 H new ATOM 0 HG22 ILE A 69 9.214 2.236 -5.361 1.00 0.00 H new ATOM 0 HG23 ILE A 69 8.937 3.443 -6.639 1.00 0.00 H new ATOM 0 HD11 ILE A 69 13.129 3.575 -8.645 1.00 0.00 H new ATOM 0 HD12 ILE A 69 13.513 2.999 -7.005 1.00 0.00 H new ATOM 0 HD13 ILE A 69 12.349 2.106 -8.012 1.00 0.00 H new ATOM 1007 N ILE A 70 9.115 4.174 -3.113 1.00 0.00 N ATOM 1008 CA ILE A 70 8.550 3.628 -1.885 1.00 0.00 C ATOM 1009 C ILE A 70 7.349 2.737 -2.183 1.00 0.00 C ATOM 1010 O ILE A 70 6.317 3.207 -2.660 1.00 0.00 O ATOM 1011 CB ILE A 70 8.115 4.747 -0.917 1.00 0.00 C ATOM 1012 CG1 ILE A 70 9.247 5.760 -0.728 1.00 0.00 C ATOM 1013 CG2 ILE A 70 7.696 4.158 0.422 1.00 0.00 C ATOM 1014 CD1 ILE A 70 8.777 7.198 -0.728 1.00 0.00 C ATOM 0 H ILE A 70 8.526 4.865 -3.578 1.00 0.00 H new ATOM 0 HA ILE A 70 9.334 3.035 -1.414 1.00 0.00 H new ATOM 0 HB ILE A 70 7.258 5.265 -1.348 1.00 0.00 H new ATOM 0 HG12 ILE A 70 9.756 5.553 0.213 1.00 0.00 H new ATOM 0 HG13 ILE A 70 9.980 5.626 -1.523 1.00 0.00 H new ATOM 0 HG21 ILE A 70 7.392 4.961 1.094 1.00 0.00 H new ATOM 0 HG22 ILE A 70 6.861 3.474 0.273 1.00 0.00 H new ATOM 0 HG23 ILE A 70 8.535 3.617 0.860 1.00 0.00 H new ATOM 0 HD11 ILE A 70 9.632 7.860 -0.590 1.00 0.00 H new ATOM 0 HD12 ILE A 70 8.294 7.423 -1.679 1.00 0.00 H new ATOM 0 HD13 ILE A 70 8.066 7.348 0.085 1.00 0.00 H new ATOM 1026 N LEU A 71 7.492 1.446 -1.898 1.00 0.00 N ATOM 1027 CA LEU A 71 6.418 0.488 -2.136 1.00 0.00 C ATOM 1028 C LEU A 71 5.497 0.392 -0.924 1.00 0.00 C ATOM 1029 O LEU A 71 5.955 0.380 0.218 1.00 0.00 O ATOM 1030 CB LEU A 71 6.998 -0.890 -2.459 1.00 0.00 C ATOM 1031 CG LEU A 71 8.222 -0.879 -3.377 1.00 0.00 C ATOM 1032 CD1 LEU A 71 9.037 -2.150 -3.197 1.00 0.00 C ATOM 1033 CD2 LEU A 71 7.797 -0.717 -4.829 1.00 0.00 C ATOM 0 H LEU A 71 8.340 1.040 -1.503 1.00 0.00 H new ATOM 0 HA LEU A 71 5.835 0.838 -2.987 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.268 -1.382 -1.524 1.00 0.00 H new ATOM 0 HB3 LEU A 71 6.220 -1.495 -2.924 1.00 0.00 H new ATOM 0 HG LEU A 71 8.849 -0.030 -3.105 1.00 0.00 H new ATOM 0 HD11 LEU A 71 9.903 -2.124 -3.858 1.00 0.00 H new ATOM 0 HD12 LEU A 71 9.372 -2.224 -2.162 1.00 0.00 H new ATOM 0 HD13 LEU A 71 8.421 -3.015 -3.441 1.00 0.00 H new ATOM 0 HD21 LEU A 71 8.680 -0.711 -5.468 1.00 0.00 H new ATOM 0 HD22 LEU A 71 7.149 -1.546 -5.113 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.257 0.223 -4.947 1.00 0.00 H new ATOM 1045 N SER A 72 4.194 0.324 -1.181 1.00 0.00 N ATOM 1046 CA SER A 72 3.208 0.229 -0.111 1.00 0.00 C ATOM 1047 C SER A 72 2.072 -0.712 -0.500 1.00 0.00 C ATOM 1048 O SER A 72 1.324 -0.443 -1.440 1.00 0.00 O ATOM 1049 CB SER A 72 2.651 1.614 0.220 1.00 0.00 C ATOM 1050 OG SER A 72 2.505 1.785 1.619 1.00 0.00 O ATOM 0 H SER A 72 3.797 0.333 -2.121 1.00 0.00 H new ATOM 0 HA SER A 72 3.703 -0.176 0.772 1.00 0.00 H new ATOM 0 HB2 SER A 72 3.317 2.381 -0.176 1.00 0.00 H new ATOM 0 HB3 SER A 72 1.686 1.747 -0.268 1.00 0.00 H new ATOM 0 HG SER A 72 2.004 2.608 1.797 1.00 0.00 H new ATOM 1056 N GLY A 73 1.950 -1.816 0.229 1.00 0.00 N ATOM 1057 CA GLY A 73 0.902 -2.780 -0.055 1.00 0.00 C ATOM 1058 C GLY A 73 1.255 -3.696 -1.209 1.00 0.00 C ATOM 1059 O GLY A 73 0.550 -3.737 -2.217 1.00 0.00 O ATOM 0 H GLY A 73 2.557 -2.061 1.011 1.00 0.00 H new ATOM 0 HA2 GLY A 73 0.713 -3.379 0.836 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -0.022 -2.250 -0.285 1.00 0.00 H new ATOM 1063 N LEU A 74 2.351 -4.435 -1.063 1.00 0.00 N ATOM 1064 CA LEU A 74 2.797 -5.356 -2.101 1.00 0.00 C ATOM 1065 C LEU A 74 3.389 -6.622 -1.489 1.00 0.00 C ATOM 1066 O LEU A 74 4.290 -7.237 -2.060 1.00 0.00 O ATOM 1067 CB LEU A 74 3.831 -4.677 -3.004 1.00 0.00 C ATOM 1068 CG LEU A 74 3.252 -3.963 -4.227 1.00 0.00 C ATOM 1069 CD1 LEU A 74 4.047 -2.704 -4.537 1.00 0.00 C ATOM 1070 CD2 LEU A 74 3.237 -4.895 -5.429 1.00 0.00 C ATOM 0 H LEU A 74 2.946 -4.413 -0.235 1.00 0.00 H new ATOM 0 HA LEU A 74 1.931 -5.637 -2.700 1.00 0.00 H new ATOM 0 HB2 LEU A 74 4.390 -3.954 -2.411 1.00 0.00 H new ATOM 0 HB3 LEU A 74 4.543 -5.429 -3.344 1.00 0.00 H new ATOM 0 HG LEU A 74 2.225 -3.673 -4.003 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.620 -2.210 -5.410 1.00 0.00 H new ATOM 0 HD12 LEU A 74 4.007 -2.029 -3.682 1.00 0.00 H new ATOM 0 HD13 LEU A 74 5.084 -2.970 -4.741 1.00 0.00 H new ATOM 0 HD21 LEU A 74 2.822 -4.371 -6.290 1.00 0.00 H new ATOM 0 HD22 LEU A 74 4.254 -5.215 -5.654 1.00 0.00 H new ATOM 0 HD23 LEU A 74 2.624 -5.768 -5.205 1.00 0.00 H new ATOM 1082 N VAL A 75 2.876 -7.007 -0.325 1.00 0.00 N ATOM 1083 CA VAL A 75 3.353 -8.200 0.362 1.00 0.00 C ATOM 1084 C VAL A 75 2.383 -9.367 0.176 1.00 0.00 C ATOM 1085 O VAL A 75 1.176 -9.213 0.368 1.00 0.00 O ATOM 1086 CB VAL A 75 3.544 -7.943 1.869 1.00 0.00 C ATOM 1087 CG1 VAL A 75 4.225 -9.129 2.533 1.00 0.00 C ATOM 1088 CG2 VAL A 75 4.339 -6.666 2.095 1.00 0.00 C ATOM 0 H VAL A 75 2.130 -6.510 0.162 1.00 0.00 H new ATOM 0 HA VAL A 75 4.316 -8.455 -0.080 1.00 0.00 H new ATOM 0 HB VAL A 75 2.562 -7.818 2.325 1.00 0.00 H new ATOM 0 HG11 VAL A 75 4.351 -8.928 3.597 1.00 0.00 H new ATOM 0 HG12 VAL A 75 3.612 -10.021 2.402 1.00 0.00 H new ATOM 0 HG13 VAL A 75 5.202 -9.290 2.076 1.00 0.00 H new ATOM 0 HG21 VAL A 75 4.464 -6.500 3.165 1.00 0.00 H new ATOM 0 HG22 VAL A 75 5.318 -6.759 1.625 1.00 0.00 H new ATOM 0 HG23 VAL A 75 3.805 -5.823 1.657 1.00 0.00 H new ATOM 1098 N PRO A 76 2.895 -10.553 -0.201 1.00 0.00 N ATOM 1099 CA PRO A 76 2.059 -11.740 -0.409 1.00 0.00 C ATOM 1100 C PRO A 76 1.177 -12.046 0.797 1.00 0.00 C ATOM 1101 O PRO A 76 1.657 -12.122 1.927 1.00 0.00 O ATOM 1102 CB PRO A 76 3.077 -12.863 -0.623 1.00 0.00 C ATOM 1103 CG PRO A 76 4.300 -12.176 -1.122 1.00 0.00 C ATOM 1104 CD PRO A 76 4.322 -10.831 -0.452 1.00 0.00 C ATOM 0 HA PRO A 76 1.369 -11.609 -1.242 1.00 0.00 H new ATOM 0 HB2 PRO A 76 3.275 -13.400 0.305 1.00 0.00 H new ATOM 0 HB3 PRO A 76 2.713 -13.595 -1.343 1.00 0.00 H new ATOM 0 HG2 PRO A 76 5.195 -12.748 -0.879 1.00 0.00 H new ATOM 0 HG3 PRO A 76 4.274 -12.071 -2.207 1.00 0.00 H new ATOM 0 HD2 PRO A 76 4.897 -10.852 0.474 1.00 0.00 H new ATOM 0 HD3 PRO A 76 4.774 -10.071 -1.090 1.00 0.00 H new ATOM 1112 N GLY A 77 -0.117 -12.222 0.547 1.00 0.00 N ATOM 1113 CA GLY A 77 -1.046 -12.519 1.621 1.00 0.00 C ATOM 1114 C GLY A 77 -1.116 -11.410 2.653 1.00 0.00 C ATOM 1115 O GLY A 77 -0.983 -11.658 3.851 1.00 0.00 O ATOM 0 H GLY A 77 -0.538 -12.164 -0.380 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -2.039 -12.684 1.203 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -0.747 -13.447 2.109 1.00 0.00 H new ATOM 1119 N SER A 78 -1.325 -10.183 2.186 1.00 0.00 N ATOM 1120 CA SER A 78 -1.413 -9.032 3.077 1.00 0.00 C ATOM 1121 C SER A 78 -2.477 -8.050 2.595 1.00 0.00 C ATOM 1122 O SER A 78 -2.386 -7.515 1.491 1.00 0.00 O ATOM 1123 CB SER A 78 -0.059 -8.328 3.171 1.00 0.00 C ATOM 1124 OG SER A 78 1.005 -9.266 3.182 1.00 0.00 O ATOM 0 H SER A 78 -1.436 -9.961 1.197 1.00 0.00 H new ATOM 0 HA SER A 78 -1.697 -9.392 4.066 1.00 0.00 H new ATOM 0 HB2 SER A 78 0.060 -7.648 2.327 1.00 0.00 H new ATOM 0 HB3 SER A 78 -0.023 -7.722 4.076 1.00 0.00 H new ATOM 0 HG SER A 78 1.192 -9.559 2.266 1.00 0.00 H new ATOM 1130 N THR A 79 -3.484 -7.819 3.432 1.00 0.00 N ATOM 1131 CA THR A 79 -4.565 -6.902 3.092 1.00 0.00 C ATOM 1132 C THR A 79 -4.478 -5.627 3.924 1.00 0.00 C ATOM 1133 O THR A 79 -4.756 -5.636 5.123 1.00 0.00 O ATOM 1134 CB THR A 79 -5.920 -7.576 3.311 1.00 0.00 C ATOM 1135 OG1 THR A 79 -6.026 -8.073 4.633 1.00 0.00 O ATOM 1136 CG2 THR A 79 -6.176 -8.729 2.365 1.00 0.00 C ATOM 0 H THR A 79 -3.573 -8.254 4.350 1.00 0.00 H new ATOM 0 HA THR A 79 -4.465 -6.635 2.040 1.00 0.00 H new ATOM 0 HB THR A 79 -6.661 -6.800 3.120 1.00 0.00 H new ATOM 0 HG1 THR A 79 -5.723 -7.388 5.265 1.00 0.00 H new ATOM 0 HG21 THR A 79 -7.154 -9.162 2.575 1.00 0.00 H new ATOM 0 HG22 THR A 79 -6.152 -8.368 1.337 1.00 0.00 H new ATOM 0 HG23 THR A 79 -5.406 -9.489 2.501 1.00 0.00 H new ATOM 1144 N THR A 80 -4.089 -4.531 3.279 1.00 0.00 N ATOM 1145 CA THR A 80 -3.965 -3.248 3.959 1.00 0.00 C ATOM 1146 C THR A 80 -4.707 -2.154 3.197 1.00 0.00 C ATOM 1147 O THR A 80 -4.752 -2.162 1.967 1.00 0.00 O ATOM 1148 CB THR A 80 -2.491 -2.869 4.112 1.00 0.00 C ATOM 1149 OG1 THR A 80 -1.734 -3.974 4.574 1.00 0.00 O ATOM 1150 CG2 THR A 80 -2.265 -1.724 5.076 1.00 0.00 C ATOM 0 H THR A 80 -3.855 -4.507 2.287 1.00 0.00 H new ATOM 0 HA THR A 80 -4.413 -3.344 4.948 1.00 0.00 H new ATOM 0 HB THR A 80 -2.169 -2.557 3.119 1.00 0.00 H new ATOM 0 HG1 THR A 80 -0.819 -3.911 4.229 1.00 0.00 H new ATOM 0 HG21 THR A 80 -1.199 -1.506 5.138 1.00 0.00 H new ATOM 0 HG22 THR A 80 -2.796 -0.840 4.722 1.00 0.00 H new ATOM 0 HG23 THR A 80 -2.637 -2.000 6.063 1.00 0.00 H new ATOM 1158 N LEU A 81 -5.287 -1.214 3.936 1.00 0.00 N ATOM 1159 CA LEU A 81 -6.026 -0.114 3.331 1.00 0.00 C ATOM 1160 C LEU A 81 -5.268 1.201 3.488 1.00 0.00 C ATOM 1161 O LEU A 81 -5.172 1.745 4.587 1.00 0.00 O ATOM 1162 CB LEU A 81 -7.415 0.006 3.962 1.00 0.00 C ATOM 1163 CG LEU A 81 -8.403 -1.091 3.563 1.00 0.00 C ATOM 1164 CD1 LEU A 81 -9.381 -1.365 4.695 1.00 0.00 C ATOM 1165 CD2 LEU A 81 -9.147 -0.701 2.295 1.00 0.00 C ATOM 0 H LEU A 81 -5.259 -1.193 4.955 1.00 0.00 H new ATOM 0 HA LEU A 81 -6.136 -0.326 2.267 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -7.307 -0.000 5.047 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.839 0.973 3.690 1.00 0.00 H new ATOM 0 HG LEU A 81 -7.843 -2.005 3.365 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -10.076 -2.148 4.393 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -8.832 -1.688 5.580 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -9.936 -0.455 4.924 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -9.846 -1.493 2.025 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.696 0.225 2.465 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -8.433 -0.556 1.484 1.00 0.00 H new ATOM 1177 N HIS A 82 -4.732 1.704 2.382 1.00 0.00 N ATOM 1178 CA HIS A 82 -3.982 2.955 2.396 1.00 0.00 C ATOM 1179 C HIS A 82 -4.918 4.150 2.544 1.00 0.00 C ATOM 1180 O HIS A 82 -5.890 4.286 1.799 1.00 0.00 O ATOM 1181 CB HIS A 82 -3.157 3.094 1.115 1.00 0.00 C ATOM 1182 CG HIS A 82 -2.247 1.933 0.862 1.00 0.00 C ATOM 1183 ND1 HIS A 82 -2.673 0.709 0.394 1.00 0.00 N ATOM 1184 CD2 HIS A 82 -0.902 1.826 1.018 1.00 0.00 C ATOM 1185 CE1 HIS A 82 -1.599 -0.085 0.285 1.00 0.00 C ATOM 1186 NE2 HIS A 82 -0.500 0.545 0.651 1.00 0.00 N ATOM 0 H HIS A 82 -4.803 1.265 1.464 1.00 0.00 H new ATOM 0 HA HIS A 82 -3.309 2.936 3.253 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -3.833 3.207 0.267 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -2.562 4.006 1.172 1.00 0.00 H new ATOM 0 HD1 HIS A 82 -3.635 0.453 0.170 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -0.248 2.610 1.371 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -1.630 -1.109 -0.058 1.00 0.00 H new ATOM 1194 N SER A 83 -4.619 5.014 3.509 1.00 0.00 N ATOM 1195 CA SER A 83 -5.434 6.198 3.754 1.00 0.00 C ATOM 1196 C SER A 83 -4.701 7.462 3.316 1.00 0.00 C ATOM 1197 O SER A 83 -3.537 7.411 2.920 1.00 0.00 O ATOM 1198 CB SER A 83 -5.800 6.293 5.237 1.00 0.00 C ATOM 1199 OG SER A 83 -4.856 5.607 6.040 1.00 0.00 O ATOM 0 H SER A 83 -3.819 4.916 4.134 1.00 0.00 H new ATOM 0 HA SER A 83 -6.348 6.108 3.167 1.00 0.00 H new ATOM 0 HB2 SER A 83 -5.845 7.340 5.537 1.00 0.00 H new ATOM 0 HB3 SER A 83 -6.793 5.872 5.397 1.00 0.00 H new ATOM 0 HG SER A 83 -5.111 5.684 6.983 1.00 0.00 H new ATOM 1205 N ALA A 84 -5.390 8.596 3.391 1.00 0.00 N ATOM 1206 CA ALA A 84 -4.805 9.874 3.003 1.00 0.00 C ATOM 1207 C ALA A 84 -3.559 10.182 3.829 1.00 0.00 C ATOM 1208 O ALA A 84 -2.642 10.855 3.359 1.00 0.00 O ATOM 1209 CB ALA A 84 -5.828 10.989 3.152 1.00 0.00 C ATOM 0 H ALA A 84 -6.355 8.656 3.717 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.507 9.806 1.957 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -5.378 11.937 2.859 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -6.687 10.782 2.514 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -6.154 11.048 4.191 1.00 0.00 H new ATOM 1215 N GLU A 85 -3.535 9.685 5.062 1.00 0.00 N ATOM 1216 CA GLU A 85 -2.402 9.908 5.952 1.00 0.00 C ATOM 1217 C GLU A 85 -1.169 9.149 5.468 1.00 0.00 C ATOM 1218 O GLU A 85 -0.038 9.582 5.684 1.00 0.00 O ATOM 1219 CB GLU A 85 -2.755 9.475 7.377 1.00 0.00 C ATOM 1220 CG GLU A 85 -3.320 10.600 8.231 1.00 0.00 C ATOM 1221 CD GLU A 85 -4.834 10.562 8.315 1.00 0.00 C ATOM 1222 OE1 GLU A 85 -5.479 10.274 7.285 1.00 0.00 O ATOM 1223 OE2 GLU A 85 -5.373 10.821 9.411 1.00 0.00 O ATOM 0 H GLU A 85 -4.286 9.126 5.467 1.00 0.00 H new ATOM 0 HA GLU A 85 -2.173 10.974 5.948 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.481 8.664 7.332 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -1.862 9.077 7.859 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -2.902 10.534 9.235 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -3.006 11.558 7.817 1.00 0.00 H new ATOM 1230 N ILE A 86 -1.398 8.016 4.814 1.00 0.00 N ATOM 1231 CA ILE A 86 -0.306 7.197 4.300 1.00 0.00 C ATOM 1232 C ILE A 86 0.136 7.670 2.920 1.00 0.00 C ATOM 1233 O ILE A 86 1.307 7.558 2.560 1.00 0.00 O ATOM 1234 CB ILE A 86 -0.709 5.712 4.214 1.00 0.00 C ATOM 1235 CG1 ILE A 86 -1.359 5.259 5.523 1.00 0.00 C ATOM 1236 CG2 ILE A 86 0.504 4.852 3.893 1.00 0.00 C ATOM 1237 CD1 ILE A 86 -0.463 5.427 6.732 1.00 0.00 C ATOM 0 H ILE A 86 -2.329 7.644 4.627 1.00 0.00 H new ATOM 0 HA ILE A 86 0.523 7.303 5.000 1.00 0.00 H new ATOM 0 HB ILE A 86 -1.436 5.595 3.411 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -2.277 5.826 5.679 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -1.644 4.211 5.434 1.00 0.00 H new ATOM 0 HG21 ILE A 86 0.203 3.806 3.836 1.00 0.00 H new ATOM 0 HG22 ILE A 86 0.926 5.161 2.937 1.00 0.00 H new ATOM 0 HG23 ILE A 86 1.253 4.972 4.676 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -0.988 5.086 7.624 1.00 0.00 H new ATOM 0 HD12 ILE A 86 0.444 4.838 6.597 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -0.199 6.478 6.846 1.00 0.00 H new ATOM 1249 N LEU A 87 -0.810 8.199 2.151 1.00 0.00 N ATOM 1250 CA LEU A 87 -0.518 8.689 0.809 1.00 0.00 C ATOM 1251 C LEU A 87 0.255 10.003 0.862 1.00 0.00 C ATOM 1252 O LEU A 87 1.221 10.198 0.125 1.00 0.00 O ATOM 1253 CB LEU A 87 -1.816 8.880 0.020 1.00 0.00 C ATOM 1254 CG LEU A 87 -2.679 7.624 -0.117 1.00 0.00 C ATOM 1255 CD1 LEU A 87 -4.092 7.992 -0.546 1.00 0.00 C ATOM 1256 CD2 LEU A 87 -2.054 6.655 -1.109 1.00 0.00 C ATOM 0 H LEU A 87 -1.785 8.299 2.434 1.00 0.00 H new ATOM 0 HA LEU A 87 0.101 7.946 0.306 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -2.407 9.658 0.504 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -1.567 9.243 -0.977 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.732 7.134 0.855 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -4.692 7.086 -0.638 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.539 8.649 0.200 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.058 8.505 -1.507 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -2.681 5.767 -1.194 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.971 7.136 -2.084 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -1.062 6.367 -0.761 1.00 0.00 H new ATOM 1268 N ALA A 88 -0.177 10.903 1.740 1.00 0.00 N ATOM 1269 CA ALA A 88 0.475 12.199 1.890 1.00 0.00 C ATOM 1270 C ALA A 88 1.872 12.048 2.483 1.00 0.00 C ATOM 1271 O ALA A 88 2.763 12.853 2.211 1.00 0.00 O ATOM 1272 CB ALA A 88 -0.372 13.117 2.758 1.00 0.00 C ATOM 0 H ALA A 88 -0.975 10.759 2.358 1.00 0.00 H new ATOM 0 HA ALA A 88 0.577 12.643 0.900 1.00 0.00 H new ATOM 0 HB1 ALA A 88 0.126 14.081 2.862 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.347 13.261 2.292 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -0.503 12.668 3.743 1.00 0.00 H new ATOM 1278 N GLU A 89 2.057 11.013 3.296 1.00 0.00 N ATOM 1279 CA GLU A 89 3.345 10.758 3.930 1.00 0.00 C ATOM 1280 C GLU A 89 4.382 10.313 2.902 1.00 0.00 C ATOM 1281 O GLU A 89 5.478 10.869 2.831 1.00 0.00 O ATOM 1282 CB GLU A 89 3.201 9.693 5.018 1.00 0.00 C ATOM 1283 CG GLU A 89 4.361 9.665 5.999 1.00 0.00 C ATOM 1284 CD GLU A 89 4.357 10.853 6.940 1.00 0.00 C ATOM 1285 OE1 GLU A 89 4.482 11.997 6.454 1.00 0.00 O ATOM 1286 OE2 GLU A 89 4.228 10.641 8.165 1.00 0.00 O ATOM 0 H GLU A 89 1.330 10.337 3.531 1.00 0.00 H new ATOM 0 HA GLU A 89 3.686 11.688 4.384 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.276 9.869 5.567 1.00 0.00 H new ATOM 0 HB3 GLU A 89 3.111 8.714 4.547 1.00 0.00 H new ATOM 0 HG2 GLU A 89 4.317 8.745 6.581 1.00 0.00 H new ATOM 0 HG3 GLU A 89 5.300 9.648 5.445 1.00 0.00 H new ATOM 1293 N ILE A 90 4.027 9.308 2.108 1.00 0.00 N ATOM 1294 CA ILE A 90 4.929 8.789 1.085 1.00 0.00 C ATOM 1295 C ILE A 90 5.233 9.852 0.034 1.00 0.00 C ATOM 1296 O ILE A 90 6.332 9.896 -0.519 1.00 0.00 O ATOM 1297 CB ILE A 90 4.337 7.546 0.390 1.00 0.00 C ATOM 1298 CG1 ILE A 90 3.938 6.494 1.428 1.00 0.00 C ATOM 1299 CG2 ILE A 90 5.333 6.962 -0.603 1.00 0.00 C ATOM 1300 CD1 ILE A 90 2.987 5.447 0.891 1.00 0.00 C ATOM 0 H ILE A 90 3.123 8.837 2.153 1.00 0.00 H new ATOM 0 HA ILE A 90 5.853 8.505 1.590 1.00 0.00 H new ATOM 0 HB ILE A 90 3.445 7.850 -0.157 1.00 0.00 H new ATOM 0 HG12 ILE A 90 4.837 6.001 1.798 1.00 0.00 H new ATOM 0 HG13 ILE A 90 3.474 6.992 2.279 1.00 0.00 H new ATOM 0 HG21 ILE A 90 4.897 6.086 -1.083 1.00 0.00 H new ATOM 0 HG22 ILE A 90 5.573 7.709 -1.360 1.00 0.00 H new ATOM 0 HG23 ILE A 90 6.243 6.673 -0.078 1.00 0.00 H new ATOM 0 HD11 ILE A 90 2.747 4.734 1.680 1.00 0.00 H new ATOM 0 HD12 ILE A 90 2.072 5.929 0.547 1.00 0.00 H new ATOM 0 HD13 ILE A 90 3.456 4.922 0.059 1.00 0.00 H new ATOM 1312 N ALA A 91 4.253 10.707 -0.238 1.00 0.00 N ATOM 1313 CA ALA A 91 4.416 11.769 -1.224 1.00 0.00 C ATOM 1314 C ALA A 91 5.567 12.698 -0.849 1.00 0.00 C ATOM 1315 O ALA A 91 6.191 13.309 -1.716 1.00 0.00 O ATOM 1316 CB ALA A 91 3.123 12.558 -1.366 1.00 0.00 C ATOM 0 H ALA A 91 3.337 10.685 0.211 1.00 0.00 H new ATOM 0 HA ALA A 91 4.656 11.307 -2.182 1.00 0.00 H new ATOM 0 HB1 ALA A 91 3.258 13.348 -2.105 1.00 0.00 H new ATOM 0 HB2 ALA A 91 2.324 11.891 -1.689 1.00 0.00 H new ATOM 0 HB3 ALA A 91 2.860 13.001 -0.406 1.00 0.00 H new ATOM 1322 N ARG A 92 5.842 12.801 0.448 1.00 0.00 N ATOM 1323 CA ARG A 92 6.917 13.659 0.935 1.00 0.00 C ATOM 1324 C ARG A 92 8.254 12.924 0.914 1.00 0.00 C ATOM 1325 O ARG A 92 9.278 13.489 0.531 1.00 0.00 O ATOM 1326 CB ARG A 92 6.606 14.145 2.353 1.00 0.00 C ATOM 1327 CG ARG A 92 6.310 15.634 2.432 1.00 0.00 C ATOM 1328 CD ARG A 92 4.819 15.912 2.317 1.00 0.00 C ATOM 1329 NE ARG A 92 4.109 15.602 3.556 1.00 0.00 N ATOM 1330 CZ ARG A 92 4.248 16.296 4.683 1.00 0.00 C ATOM 1331 NH1 ARG A 92 5.069 17.337 4.734 1.00 0.00 N ATOM 1332 NH2 ARG A 92 3.564 15.946 5.765 1.00 0.00 N ATOM 0 H ARG A 92 5.336 12.302 1.180 1.00 0.00 H new ATOM 0 HA ARG A 92 6.990 14.521 0.272 1.00 0.00 H new ATOM 0 HB2 ARG A 92 5.750 13.591 2.739 1.00 0.00 H new ATOM 0 HB3 ARG A 92 7.452 13.916 3.001 1.00 0.00 H new ATOM 0 HG2 ARG A 92 6.684 16.031 3.376 1.00 0.00 H new ATOM 0 HG3 ARG A 92 6.841 16.155 1.635 1.00 0.00 H new ATOM 0 HD2 ARG A 92 4.664 16.960 2.062 1.00 0.00 H new ATOM 0 HD3 ARG A 92 4.401 15.321 1.502 1.00 0.00 H new ATOM 0 HE ARG A 92 3.470 14.807 3.557 1.00 0.00 H new ATOM 0 HH11 ARG A 92 5.599 17.610 3.906 1.00 0.00 H new ATOM 0 HH12 ARG A 92 5.171 17.864 5.601 1.00 0.00 H new ATOM 0 HH21 ARG A 92 2.932 15.146 5.732 1.00 0.00 H new ATOM 0 HH22 ARG A 92 3.670 16.477 6.629 1.00 0.00 H new ATOM 1346 N ILE A 93 8.238 11.662 1.332 1.00 0.00 N ATOM 1347 CA ILE A 93 9.451 10.853 1.363 1.00 0.00 C ATOM 1348 C ILE A 93 9.997 10.626 -0.043 1.00 0.00 C ATOM 1349 O ILE A 93 11.209 10.544 -0.242 1.00 0.00 O ATOM 1350 CB ILE A 93 9.201 9.488 2.033 1.00 0.00 C ATOM 1351 CG1 ILE A 93 8.519 9.676 3.390 1.00 0.00 C ATOM 1352 CG2 ILE A 93 10.510 8.728 2.194 1.00 0.00 C ATOM 1353 CD1 ILE A 93 9.295 10.564 4.338 1.00 0.00 C ATOM 0 H ILE A 93 7.400 11.178 1.653 1.00 0.00 H new ATOM 0 HA ILE A 93 10.185 11.406 1.949 1.00 0.00 H new ATOM 0 HB ILE A 93 8.540 8.904 1.393 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.528 10.103 3.234 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.376 8.700 3.854 1.00 0.00 H new ATOM 0 HG21 ILE A 93 10.316 7.766 2.669 1.00 0.00 H new ATOM 0 HG22 ILE A 93 10.959 8.565 1.214 1.00 0.00 H new ATOM 0 HG23 ILE A 93 11.193 9.308 2.815 1.00 0.00 H new ATOM 0 HD11 ILE A 93 8.753 10.653 5.279 1.00 0.00 H new ATOM 0 HD12 ILE A 93 10.276 10.128 4.524 1.00 0.00 H new ATOM 0 HD13 ILE A 93 9.416 11.552 3.894 1.00 0.00 H new ATOM 1365 N LEU A 94 9.096 10.526 -1.014 1.00 0.00 N ATOM 1366 CA LEU A 94 9.490 10.309 -2.402 1.00 0.00 C ATOM 1367 C LEU A 94 10.185 11.543 -2.969 1.00 0.00 C ATOM 1368 O LEU A 94 9.992 12.656 -2.482 1.00 0.00 O ATOM 1369 CB LEU A 94 8.268 9.962 -3.254 1.00 0.00 C ATOM 1370 CG LEU A 94 8.554 9.065 -4.460 1.00 0.00 C ATOM 1371 CD1 LEU A 94 8.373 7.601 -4.092 1.00 0.00 C ATOM 1372 CD2 LEU A 94 7.652 9.439 -5.626 1.00 0.00 C ATOM 0 H LEU A 94 8.089 10.592 -0.866 1.00 0.00 H new ATOM 0 HA LEU A 94 10.191 9.474 -2.428 1.00 0.00 H new ATOM 0 HB2 LEU A 94 7.530 9.469 -2.621 1.00 0.00 H new ATOM 0 HB3 LEU A 94 7.816 10.888 -3.608 1.00 0.00 H new ATOM 0 HG LEU A 94 9.590 9.216 -4.764 1.00 0.00 H new ATOM 0 HD11 LEU A 94 8.581 6.979 -4.962 1.00 0.00 H new ATOM 0 HD12 LEU A 94 9.060 7.340 -3.287 1.00 0.00 H new ATOM 0 HD13 LEU A 94 7.348 7.433 -3.762 1.00 0.00 H new ATOM 0 HD21 LEU A 94 7.868 8.791 -6.476 1.00 0.00 H new ATOM 0 HD22 LEU A 94 6.609 9.317 -5.333 1.00 0.00 H new ATOM 0 HD23 LEU A 94 7.831 10.477 -5.906 1.00 0.00 H new ATOM 1384 N ARG A 95 10.995 11.337 -4.002 1.00 0.00 N ATOM 1385 CA ARG A 95 11.719 12.433 -4.637 1.00 0.00 C ATOM 1386 C ARG A 95 10.784 13.278 -5.498 1.00 0.00 C ATOM 1387 O ARG A 95 9.716 12.819 -5.903 1.00 0.00 O ATOM 1388 CB ARG A 95 12.864 11.888 -5.492 1.00 0.00 C ATOM 1389 CG ARG A 95 14.135 11.615 -4.704 1.00 0.00 C ATOM 1390 CD ARG A 95 15.322 11.366 -5.624 1.00 0.00 C ATOM 1391 NE ARG A 95 16.492 12.146 -5.229 1.00 0.00 N ATOM 1392 CZ ARG A 95 17.302 11.812 -4.227 1.00 0.00 C ATOM 1393 NH1 ARG A 95 17.073 10.714 -3.517 1.00 0.00 N ATOM 1394 NH2 ARG A 95 18.344 12.578 -3.934 1.00 0.00 N ATOM 0 H ARG A 95 11.167 10.421 -4.418 1.00 0.00 H new ATOM 0 HA ARG A 95 12.131 13.066 -3.851 1.00 0.00 H new ATOM 0 HB2 ARG A 95 12.540 10.965 -5.973 1.00 0.00 H new ATOM 0 HB3 ARG A 95 13.085 12.601 -6.286 1.00 0.00 H new ATOM 0 HG2 ARG A 95 14.350 12.463 -4.053 1.00 0.00 H new ATOM 0 HG3 ARG A 95 13.985 10.749 -4.060 1.00 0.00 H new ATOM 0 HD2 ARG A 95 15.573 10.305 -5.614 1.00 0.00 H new ATOM 0 HD3 ARG A 95 15.047 11.618 -6.648 1.00 0.00 H new ATOM 0 HE ARG A 95 16.701 12.997 -5.752 1.00 0.00 H new ATOM 0 HH11 ARG A 95 16.273 10.121 -3.738 1.00 0.00 H new ATOM 0 HH12 ARG A 95 17.697 10.463 -2.750 1.00 0.00 H new ATOM 0 HH21 ARG A 95 18.525 13.423 -4.476 1.00 0.00 H new ATOM 0 HH22 ARG A 95 18.965 12.322 -3.166 1.00 0.00 H new ATOM 1408 N PRO A 96 11.174 14.531 -5.788 1.00 0.00 N ATOM 1409 CA PRO A 96 10.364 15.441 -6.605 1.00 0.00 C ATOM 1410 C PRO A 96 9.958 14.818 -7.936 1.00 0.00 C ATOM 1411 O PRO A 96 8.848 15.034 -8.423 1.00 0.00 O ATOM 1412 CB PRO A 96 11.292 16.636 -6.836 1.00 0.00 C ATOM 1413 CG PRO A 96 12.238 16.610 -5.686 1.00 0.00 C ATOM 1414 CD PRO A 96 12.434 15.158 -5.344 1.00 0.00 C ATOM 0 HA PRO A 96 9.426 15.702 -6.114 1.00 0.00 H new ATOM 0 HB2 PRO A 96 11.821 16.549 -7.785 1.00 0.00 H new ATOM 0 HB3 PRO A 96 10.733 17.571 -6.867 1.00 0.00 H new ATOM 0 HG2 PRO A 96 13.185 17.080 -5.949 1.00 0.00 H new ATOM 0 HG3 PRO A 96 11.834 17.160 -4.836 1.00 0.00 H new ATOM 0 HD2 PRO A 96 13.297 14.736 -5.860 1.00 0.00 H new ATOM 0 HD3 PRO A 96 12.600 15.015 -4.276 1.00 0.00 H new ATOM 1422 N GLY A 97 10.865 14.042 -8.522 1.00 0.00 N ATOM 1423 CA GLY A 97 10.582 13.399 -9.791 1.00 0.00 C ATOM 1424 C GLY A 97 11.038 11.953 -9.824 1.00 0.00 C ATOM 1425 O GLY A 97 12.006 11.617 -10.505 1.00 0.00 O ATOM 0 H GLY A 97 11.791 13.848 -8.140 1.00 0.00 H new ATOM 0 HA2 GLY A 97 9.510 13.443 -9.986 1.00 0.00 H new ATOM 0 HA3 GLY A 97 11.075 13.950 -10.592 1.00 0.00 H new ATOM 1429 N GLY A 98 10.339 11.098 -9.084 1.00 0.00 N ATOM 1430 CA GLY A 98 10.693 9.691 -9.044 1.00 0.00 C ATOM 1431 C GLY A 98 9.552 8.793 -9.481 1.00 0.00 C ATOM 1432 O GLY A 98 8.804 9.130 -10.399 1.00 0.00 O ATOM 0 H GLY A 98 9.534 11.354 -8.512 1.00 0.00 H new ATOM 0 HA2 GLY A 98 11.555 9.518 -9.689 1.00 0.00 H new ATOM 0 HA3 GLY A 98 10.994 9.424 -8.031 1.00 0.00 H new ATOM 1436 N CYS A 99 9.417 7.647 -8.821 1.00 0.00 N ATOM 1437 CA CYS A 99 8.359 6.697 -9.146 1.00 0.00 C ATOM 1438 C CYS A 99 7.747 6.111 -7.878 1.00 0.00 C ATOM 1439 O CYS A 99 8.450 5.843 -6.903 1.00 0.00 O ATOM 1440 CB CYS A 99 8.907 5.575 -10.030 1.00 0.00 C ATOM 1441 SG CYS A 99 8.587 5.803 -11.795 1.00 0.00 S ATOM 0 H CYS A 99 10.027 7.354 -8.058 1.00 0.00 H new ATOM 0 HA CYS A 99 7.579 7.230 -9.690 1.00 0.00 H new ATOM 0 HB2 CYS A 99 9.983 5.497 -9.874 1.00 0.00 H new ATOM 0 HB3 CYS A 99 8.469 4.629 -9.711 1.00 0.00 H new ATOM 0 HG CYS A 99 9.090 4.805 -12.460 1.00 0.00 H new ATOM 1447 N LEU A 100 6.433 5.913 -7.899 1.00 0.00 N ATOM 1448 CA LEU A 100 5.725 5.357 -6.752 1.00 0.00 C ATOM 1449 C LEU A 100 4.769 4.250 -7.185 1.00 0.00 C ATOM 1450 O LEU A 100 3.978 4.428 -8.110 1.00 0.00 O ATOM 1451 CB LEU A 100 4.952 6.457 -6.020 1.00 0.00 C ATOM 1452 CG LEU A 100 4.238 6.008 -4.745 1.00 0.00 C ATOM 1453 CD1 LEU A 100 5.247 5.560 -3.699 1.00 0.00 C ATOM 1454 CD2 LEU A 100 3.365 7.130 -4.201 1.00 0.00 C ATOM 0 H LEU A 100 5.837 6.129 -8.698 1.00 0.00 H new ATOM 0 HA LEU A 100 6.464 4.929 -6.075 1.00 0.00 H new ATOM 0 HB2 LEU A 100 5.645 7.260 -5.767 1.00 0.00 H new ATOM 0 HB3 LEU A 100 4.214 6.877 -6.703 1.00 0.00 H new ATOM 0 HG LEU A 100 3.597 5.161 -4.988 1.00 0.00 H new ATOM 0 HD11 LEU A 100 4.721 5.244 -2.798 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.831 4.726 -4.090 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.914 6.388 -3.458 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.864 6.794 -3.293 1.00 0.00 H new ATOM 0 HD22 LEU A 100 3.986 7.996 -3.973 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.619 7.405 -4.947 1.00 0.00 H new ATOM 1466 N PHE A 101 4.850 3.109 -6.510 1.00 0.00 N ATOM 1467 CA PHE A 101 3.992 1.973 -6.825 1.00 0.00 C ATOM 1468 C PHE A 101 3.006 1.704 -5.692 1.00 0.00 C ATOM 1469 O PHE A 101 3.363 1.775 -4.516 1.00 0.00 O ATOM 1470 CB PHE A 101 4.838 0.725 -7.087 1.00 0.00 C ATOM 1471 CG PHE A 101 5.740 0.853 -8.282 1.00 0.00 C ATOM 1472 CD1 PHE A 101 5.273 0.556 -9.552 1.00 0.00 C ATOM 1473 CD2 PHE A 101 7.052 1.270 -8.134 1.00 0.00 C ATOM 1474 CE1 PHE A 101 6.101 0.673 -10.653 1.00 0.00 C ATOM 1475 CE2 PHE A 101 7.884 1.388 -9.231 1.00 0.00 C ATOM 1476 CZ PHE A 101 7.408 1.090 -10.492 1.00 0.00 C ATOM 0 H PHE A 101 5.501 2.946 -5.742 1.00 0.00 H new ATOM 0 HA PHE A 101 3.426 2.216 -7.725 1.00 0.00 H new ATOM 0 HB2 PHE A 101 5.444 0.514 -6.205 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.176 -0.129 -7.231 1.00 0.00 H new ATOM 0 HD1 PHE A 101 4.252 0.230 -9.683 1.00 0.00 H new ATOM 0 HD2 PHE A 101 7.429 1.506 -7.150 1.00 0.00 H new ATOM 0 HE1 PHE A 101 5.726 0.439 -11.638 1.00 0.00 H new ATOM 0 HE2 PHE A 101 8.906 1.713 -9.102 1.00 0.00 H new ATOM 0 HZ PHE A 101 8.056 1.183 -11.351 1.00 0.00 H new ATOM 1486 N LEU A 102 1.765 1.398 -6.056 1.00 0.00 N ATOM 1487 CA LEU A 102 0.726 1.120 -5.070 1.00 0.00 C ATOM 1488 C LEU A 102 -0.274 0.102 -5.605 1.00 0.00 C ATOM 1489 O LEU A 102 -0.508 0.021 -6.811 1.00 0.00 O ATOM 1490 CB LEU A 102 0.001 2.412 -4.685 1.00 0.00 C ATOM 1491 CG LEU A 102 -0.996 2.276 -3.534 1.00 0.00 C ATOM 1492 CD1 LEU A 102 -0.282 2.363 -2.196 1.00 0.00 C ATOM 1493 CD2 LEU A 102 -2.073 3.347 -3.637 1.00 0.00 C ATOM 0 H LEU A 102 1.454 1.336 -7.026 1.00 0.00 H new ATOM 0 HA LEU A 102 1.203 0.701 -4.184 1.00 0.00 H new ATOM 0 HB2 LEU A 102 0.745 3.161 -4.415 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -0.527 2.789 -5.561 1.00 0.00 H new ATOM 0 HG LEU A 102 -1.473 1.298 -3.603 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -1.008 2.264 -1.389 1.00 0.00 H new ATOM 0 HD12 LEU A 102 0.453 1.561 -2.123 1.00 0.00 H new ATOM 0 HD13 LEU A 102 0.222 3.326 -2.115 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -2.775 3.237 -2.811 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -1.611 4.333 -3.592 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -2.605 3.238 -4.582 1.00 0.00 H new ATOM 1505 N LYS A 103 -0.862 -0.675 -4.700 1.00 0.00 N ATOM 1506 CA LYS A 103 -1.838 -1.689 -5.082 1.00 0.00 C ATOM 1507 C LYS A 103 -2.932 -1.816 -4.025 1.00 0.00 C ATOM 1508 O LYS A 103 -2.651 -2.085 -2.857 1.00 0.00 O ATOM 1509 CB LYS A 103 -1.148 -3.040 -5.284 1.00 0.00 C ATOM 1510 CG LYS A 103 -1.939 -4.002 -6.155 1.00 0.00 C ATOM 1511 CD LYS A 103 -1.157 -5.277 -6.429 1.00 0.00 C ATOM 1512 CE LYS A 103 -1.389 -6.318 -5.346 1.00 0.00 C ATOM 1513 NZ LYS A 103 -0.196 -7.185 -5.144 1.00 0.00 N ATOM 0 H LYS A 103 -0.679 -0.621 -3.698 1.00 0.00 H new ATOM 0 HA LYS A 103 -2.298 -1.380 -6.020 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -0.169 -2.875 -5.735 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -0.977 -3.500 -4.311 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -2.880 -4.250 -5.664 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -2.190 -3.518 -7.099 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -1.452 -5.685 -7.396 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -0.094 -5.046 -6.491 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -1.637 -5.818 -4.410 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -2.246 -6.936 -5.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -0.395 -7.881 -4.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 0.026 -7.682 -6.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 0.616 -6.599 -4.863 1.00 0.00 H new ATOM 1527 N GLU A 104 -4.178 -1.623 -4.445 1.00 0.00 N ATOM 1528 CA GLU A 104 -5.314 -1.717 -3.534 1.00 0.00 C ATOM 1529 C GLU A 104 -6.487 -2.434 -4.198 1.00 0.00 C ATOM 1530 O GLU A 104 -6.654 -2.371 -5.416 1.00 0.00 O ATOM 1531 CB GLU A 104 -5.744 -0.321 -3.078 1.00 0.00 C ATOM 1532 CG GLU A 104 -5.139 0.096 -1.747 1.00 0.00 C ATOM 1533 CD GLU A 104 -5.642 1.448 -1.277 1.00 0.00 C ATOM 1534 OE1 GLU A 104 -6.721 1.496 -0.652 1.00 0.00 O ATOM 1535 OE2 GLU A 104 -4.954 2.459 -1.535 1.00 0.00 O ATOM 0 H GLU A 104 -4.427 -1.401 -5.409 1.00 0.00 H new ATOM 0 HA GLU A 104 -5.005 -2.296 -2.664 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.460 0.405 -3.840 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.831 -0.292 -2.999 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -5.373 -0.657 -0.994 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -4.053 0.128 -1.839 1.00 0.00 H new ATOM 1542 N PRO A 105 -7.320 -3.130 -3.403 1.00 0.00 N ATOM 1543 CA PRO A 105 -8.482 -3.860 -3.924 1.00 0.00 C ATOM 1544 C PRO A 105 -9.467 -2.943 -4.640 1.00 0.00 C ATOM 1545 O PRO A 105 -9.396 -1.720 -4.516 1.00 0.00 O ATOM 1546 CB PRO A 105 -9.130 -4.459 -2.669 1.00 0.00 C ATOM 1547 CG PRO A 105 -8.057 -4.452 -1.635 1.00 0.00 C ATOM 1548 CD PRO A 105 -7.197 -3.261 -1.942 1.00 0.00 C ATOM 0 HA PRO A 105 -8.191 -4.605 -4.664 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -9.989 -3.869 -2.349 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -9.490 -5.471 -2.856 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -8.481 -4.380 -0.633 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -7.475 -5.373 -1.670 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -7.547 -2.367 -1.426 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -6.163 -3.421 -1.637 1.00 0.00 H new ATOM 1556 N VAL A 106 -10.387 -3.541 -5.390 1.00 0.00 N ATOM 1557 CA VAL A 106 -11.387 -2.778 -6.126 1.00 0.00 C ATOM 1558 C VAL A 106 -12.701 -3.546 -6.226 1.00 0.00 C ATOM 1559 O VAL A 106 -12.808 -4.519 -6.972 1.00 0.00 O ATOM 1560 CB VAL A 106 -10.900 -2.431 -7.546 1.00 0.00 C ATOM 1561 CG1 VAL A 106 -9.827 -1.355 -7.493 1.00 0.00 C ATOM 1562 CG2 VAL A 106 -10.383 -3.676 -8.254 1.00 0.00 C ATOM 0 H VAL A 106 -10.460 -4.552 -5.504 1.00 0.00 H new ATOM 0 HA VAL A 106 -11.549 -1.854 -5.571 1.00 0.00 H new ATOM 0 HB VAL A 106 -11.745 -2.043 -8.115 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -9.495 -1.122 -8.505 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -10.235 -0.457 -7.030 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -8.981 -1.713 -6.907 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -10.044 -3.411 -9.255 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -9.552 -4.097 -7.689 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -11.183 -4.413 -8.325 1.00 0.00 H new ATOM 1572 N GLU A 107 -13.699 -3.102 -5.469 1.00 0.00 N ATOM 1573 CA GLU A 107 -15.006 -3.748 -5.472 1.00 0.00 C ATOM 1574 C GLU A 107 -15.769 -3.427 -6.753 1.00 0.00 C ATOM 1575 O GLU A 107 -15.837 -2.273 -7.175 1.00 0.00 O ATOM 1576 CB GLU A 107 -15.820 -3.304 -4.256 1.00 0.00 C ATOM 1577 CG GLU A 107 -17.009 -4.202 -3.958 1.00 0.00 C ATOM 1578 CD GLU A 107 -17.834 -3.710 -2.785 1.00 0.00 C ATOM 1579 OE1 GLU A 107 -17.893 -2.480 -2.577 1.00 0.00 O ATOM 1580 OE2 GLU A 107 -18.419 -4.553 -2.074 1.00 0.00 O ATOM 0 H GLU A 107 -13.627 -2.298 -4.846 1.00 0.00 H new ATOM 0 HA GLU A 107 -14.851 -4.826 -5.423 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -15.168 -3.277 -3.383 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -16.176 -2.287 -4.419 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -17.643 -4.264 -4.842 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -16.654 -5.211 -3.749 1.00 0.00 H new ATOM 1587 N THR A 108 -16.342 -4.457 -7.368 1.00 0.00 N ATOM 1588 CA THR A 108 -17.101 -4.285 -8.601 1.00 0.00 C ATOM 1589 C THR A 108 -18.421 -5.046 -8.539 1.00 0.00 C ATOM 1590 O THR A 108 -18.918 -5.532 -9.555 1.00 0.00 O ATOM 1591 CB THR A 108 -16.280 -4.762 -9.801 1.00 0.00 C ATOM 1592 OG1 THR A 108 -14.918 -4.405 -9.649 1.00 0.00 O ATOM 1593 CG2 THR A 108 -16.759 -4.192 -11.118 1.00 0.00 C ATOM 0 H THR A 108 -16.295 -5.419 -7.032 1.00 0.00 H new ATOM 0 HA THR A 108 -17.320 -3.224 -8.718 1.00 0.00 H new ATOM 0 HB THR A 108 -16.405 -5.845 -9.825 1.00 0.00 H new ATOM 0 HG1 THR A 108 -14.409 -4.720 -10.425 1.00 0.00 H new ATOM 0 HG21 THR A 108 -16.134 -4.570 -11.927 1.00 0.00 H new ATOM 0 HG22 THR A 108 -17.793 -4.490 -11.289 1.00 0.00 H new ATOM 0 HG23 THR A 108 -16.695 -3.104 -11.088 1.00 0.00 H new ATOM 1601 N ALA A 109 -18.984 -5.147 -7.339 1.00 0.00 N ATOM 1602 CA ALA A 109 -20.245 -5.851 -7.144 1.00 0.00 C ATOM 1603 C ALA A 109 -21.349 -4.888 -6.718 1.00 0.00 C ATOM 1604 O ALA A 109 -21.079 -3.756 -6.317 1.00 0.00 O ATOM 1605 CB ALA A 109 -20.079 -6.956 -6.111 1.00 0.00 C ATOM 0 H ALA A 109 -18.586 -4.750 -6.488 1.00 0.00 H new ATOM 0 HA ALA A 109 -20.534 -6.299 -8.095 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -21.029 -7.473 -5.976 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -19.326 -7.665 -6.454 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -19.764 -6.522 -5.162 1.00 0.00 H new ATOM 1611 N VAL A 110 -22.594 -5.347 -6.808 1.00 0.00 N ATOM 1612 CA VAL A 110 -23.739 -4.525 -6.432 1.00 0.00 C ATOM 1613 C VAL A 110 -23.910 -4.482 -4.917 1.00 0.00 C ATOM 1614 O VAL A 110 -24.417 -5.427 -4.312 1.00 0.00 O ATOM 1615 CB VAL A 110 -25.040 -5.048 -7.070 1.00 0.00 C ATOM 1616 CG1 VAL A 110 -25.069 -4.737 -8.558 1.00 0.00 C ATOM 1617 CG2 VAL A 110 -25.195 -6.543 -6.826 1.00 0.00 C ATOM 0 H VAL A 110 -22.835 -6.282 -7.137 1.00 0.00 H new ATOM 0 HA VAL A 110 -23.541 -3.519 -6.802 1.00 0.00 H new ATOM 0 HB VAL A 110 -25.881 -4.539 -6.600 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -25.996 -5.114 -8.991 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -25.012 -3.659 -8.705 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -24.220 -5.215 -9.046 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -26.120 -6.893 -7.285 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -24.350 -7.073 -7.265 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -25.227 -6.735 -5.754 1.00 0.00 H new ATOM 1627 N ASP A 111 -23.484 -3.379 -4.311 1.00 0.00 N ATOM 1628 CA ASP A 111 -23.591 -3.211 -2.867 1.00 0.00 C ATOM 1629 C ASP A 111 -23.937 -1.769 -2.511 1.00 0.00 C ATOM 1630 O ASP A 111 -23.946 -0.892 -3.374 1.00 0.00 O ATOM 1631 CB ASP A 111 -22.280 -3.620 -2.187 1.00 0.00 C ATOM 1632 CG ASP A 111 -22.464 -4.776 -1.224 1.00 0.00 C ATOM 1633 OD1 ASP A 111 -22.863 -4.526 -0.067 1.00 0.00 O ATOM 1634 OD2 ASP A 111 -22.209 -5.930 -1.626 1.00 0.00 O ATOM 0 H ASP A 111 -23.062 -2.588 -4.798 1.00 0.00 H new ATOM 0 HA ASP A 111 -24.394 -3.855 -2.509 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -21.550 -3.897 -2.948 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -21.871 -2.765 -1.650 1.00 0.00 H new ATOM 1639 N ASN A 112 -24.224 -1.532 -1.235 1.00 0.00 N ATOM 1640 CA ASN A 112 -24.572 -0.195 -0.766 1.00 0.00 C ATOM 1641 C ASN A 112 -23.429 0.410 0.044 1.00 0.00 C ATOM 1642 O ASN A 112 -22.896 1.463 -0.306 1.00 0.00 O ATOM 1643 CB ASN A 112 -25.847 -0.246 0.081 1.00 0.00 C ATOM 1644 CG ASN A 112 -26.996 0.507 -0.561 1.00 0.00 C ATOM 1645 OD1 ASN A 112 -26.955 0.832 -1.747 1.00 0.00 O ATOM 1646 ND2 ASN A 112 -28.031 0.788 0.223 1.00 0.00 N ATOM 0 H ASN A 112 -24.223 -2.247 -0.508 1.00 0.00 H new ATOM 0 HA ASN A 112 -24.749 0.437 -1.636 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -26.137 -1.285 0.234 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -25.644 0.176 1.065 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -28.834 1.292 -0.153 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -28.023 0.499 1.201 1.00 0.00 H new ATOM 1653 N ASN A 113 -23.058 -0.262 1.129 1.00 0.00 N ATOM 1654 CA ASN A 113 -21.978 0.211 1.989 1.00 0.00 C ATOM 1655 C ASN A 113 -20.647 -0.411 1.580 1.00 0.00 C ATOM 1656 O ASN A 113 -20.564 -1.612 1.322 1.00 0.00 O ATOM 1657 CB ASN A 113 -22.281 -0.119 3.451 1.00 0.00 C ATOM 1658 CG ASN A 113 -21.797 0.960 4.400 1.00 0.00 C ATOM 1659 OD1 ASN A 113 -20.599 1.100 4.638 1.00 0.00 O ATOM 1660 ND2 ASN A 113 -22.732 1.729 4.946 1.00 0.00 N ATOM 0 H ASN A 113 -23.489 -1.135 1.434 1.00 0.00 H new ATOM 0 HA ASN A 113 -21.903 1.293 1.876 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -23.356 -0.253 3.575 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -21.810 -1.067 3.712 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -22.467 2.473 5.592 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -23.715 1.576 4.719 1.00 0.00 H new ATOM 1667 N SER A 114 -19.606 0.414 1.524 1.00 0.00 N ATOM 1668 CA SER A 114 -18.279 -0.055 1.147 1.00 0.00 C ATOM 1669 C SER A 114 -17.195 0.774 1.829 1.00 0.00 C ATOM 1670 O SER A 114 -17.393 1.952 2.123 1.00 0.00 O ATOM 1671 CB SER A 114 -18.104 0.006 -0.372 1.00 0.00 C ATOM 1672 OG SER A 114 -18.186 1.340 -0.842 1.00 0.00 O ATOM 0 H SER A 114 -19.657 1.411 1.735 1.00 0.00 H new ATOM 0 HA SER A 114 -18.181 -1.090 1.475 1.00 0.00 H new ATOM 0 HB2 SER A 114 -17.140 -0.421 -0.647 1.00 0.00 H new ATOM 0 HB3 SER A 114 -18.871 -0.600 -0.854 1.00 0.00 H new ATOM 0 HG SER A 114 -18.069 1.352 -1.815 1.00 0.00 H new ATOM 1678 N LYS A 115 -16.048 0.149 2.076 1.00 0.00 N ATOM 1679 CA LYS A 115 -14.932 0.829 2.724 1.00 0.00 C ATOM 1680 C LYS A 115 -13.795 1.072 1.737 1.00 0.00 C ATOM 1681 O LYS A 115 -13.064 2.057 1.847 1.00 0.00 O ATOM 1682 CB LYS A 115 -14.425 0.007 3.911 1.00 0.00 C ATOM 1683 CG LYS A 115 -13.502 0.781 4.839 1.00 0.00 C ATOM 1684 CD LYS A 115 -14.090 0.911 6.234 1.00 0.00 C ATOM 1685 CE LYS A 115 -14.970 2.146 6.356 1.00 0.00 C ATOM 1686 NZ LYS A 115 -16.406 1.829 6.127 1.00 0.00 N ATOM 0 H LYS A 115 -15.867 -0.826 1.838 1.00 0.00 H new ATOM 0 HA LYS A 115 -15.288 1.794 3.085 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -15.280 -0.356 4.482 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -13.897 -0.870 3.536 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -12.537 0.277 4.896 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -13.320 1.773 4.427 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -14.675 0.022 6.467 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -13.284 0.964 6.966 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -14.848 2.582 7.347 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -14.644 2.896 5.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -16.972 2.697 6.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -16.527 1.436 5.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -16.724 1.132 6.830 1.00 0.00 H new ATOM 1700 N VAL A 116 -13.652 0.169 0.774 1.00 0.00 N ATOM 1701 CA VAL A 116 -12.603 0.285 -0.234 1.00 0.00 C ATOM 1702 C VAL A 116 -13.131 0.945 -1.503 1.00 0.00 C ATOM 1703 O VAL A 116 -14.128 0.506 -2.074 1.00 0.00 O ATOM 1704 CB VAL A 116 -12.013 -1.091 -0.592 1.00 0.00 C ATOM 1705 CG1 VAL A 116 -10.790 -0.933 -1.482 1.00 0.00 C ATOM 1706 CG2 VAL A 116 -11.669 -1.870 0.668 1.00 0.00 C ATOM 0 H VAL A 116 -14.249 -0.652 0.669 1.00 0.00 H new ATOM 0 HA VAL A 116 -11.818 0.907 0.197 1.00 0.00 H new ATOM 0 HB VAL A 116 -12.765 -1.655 -1.145 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -10.387 -1.916 -1.724 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -11.073 -0.420 -2.401 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -10.032 -0.349 -0.959 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -11.253 -2.840 0.394 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -10.936 -1.313 1.252 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -12.571 -2.017 1.263 1.00 0.00 H new ATOM 1716 N LYS A 117 -12.454 2.002 -1.939 1.00 0.00 N ATOM 1717 CA LYS A 117 -12.855 2.724 -3.141 1.00 0.00 C ATOM 1718 C LYS A 117 -12.624 1.873 -4.387 1.00 0.00 C ATOM 1719 O LYS A 117 -11.976 0.828 -4.326 1.00 0.00 O ATOM 1720 CB LYS A 117 -12.082 4.040 -3.254 1.00 0.00 C ATOM 1721 CG LYS A 117 -12.924 5.267 -2.942 1.00 0.00 C ATOM 1722 CD LYS A 117 -12.651 5.790 -1.540 1.00 0.00 C ATOM 1723 CE LYS A 117 -13.167 7.209 -1.365 1.00 0.00 C ATOM 1724 NZ LYS A 117 -12.698 8.109 -2.456 1.00 0.00 N ATOM 0 H LYS A 117 -11.625 2.378 -1.478 1.00 0.00 H new ATOM 0 HA LYS A 117 -13.920 2.944 -3.066 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -11.230 4.011 -2.574 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -11.681 4.131 -4.264 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -12.712 6.049 -3.671 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -13.981 5.018 -3.039 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -13.125 5.136 -0.808 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -11.579 5.765 -1.343 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -14.257 7.199 -1.346 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -12.835 7.600 -0.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -12.560 9.069 -2.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -11.798 7.754 -2.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -13.409 8.134 -3.215 1.00 0.00 H new ATOM 1738 N THR A 118 -13.158 2.329 -5.515 1.00 0.00 N ATOM 1739 CA THR A 118 -13.009 1.612 -6.776 1.00 0.00 C ATOM 1740 C THR A 118 -11.749 2.057 -7.510 1.00 0.00 C ATOM 1741 O THR A 118 -11.155 3.083 -7.177 1.00 0.00 O ATOM 1742 CB THR A 118 -14.235 1.835 -7.662 1.00 0.00 C ATOM 1743 OG1 THR A 118 -14.583 3.207 -7.700 1.00 0.00 O ATOM 1744 CG2 THR A 118 -15.455 1.065 -7.201 1.00 0.00 C ATOM 0 H THR A 118 -13.698 3.192 -5.582 1.00 0.00 H new ATOM 0 HA THR A 118 -12.920 0.549 -6.552 1.00 0.00 H new ATOM 0 HB THR A 118 -13.948 1.473 -8.649 1.00 0.00 H new ATOM 0 HG1 THR A 118 -15.368 3.330 -8.273 1.00 0.00 H new ATOM 0 HG21 THR A 118 -16.289 1.268 -7.873 1.00 0.00 H new ATOM 0 HG22 THR A 118 -15.235 -0.003 -7.208 1.00 0.00 H new ATOM 0 HG23 THR A 118 -15.720 1.375 -6.190 1.00 0.00 H new ATOM 1752 N ALA A 119 -11.346 1.280 -8.509 1.00 0.00 N ATOM 1753 CA ALA A 119 -10.156 1.595 -9.291 1.00 0.00 C ATOM 1754 C ALA A 119 -10.300 2.940 -9.994 1.00 0.00 C ATOM 1755 O ALA A 119 -9.315 3.643 -10.217 1.00 0.00 O ATOM 1756 CB ALA A 119 -9.884 0.492 -10.303 1.00 0.00 C ATOM 0 H ALA A 119 -11.826 0.427 -8.797 1.00 0.00 H new ATOM 0 HA ALA A 119 -9.309 1.663 -8.608 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -8.993 0.739 -10.880 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -9.727 -0.451 -9.780 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -10.737 0.396 -10.975 1.00 0.00 H new ATOM 1762 N SER A 120 -11.534 3.291 -10.342 1.00 0.00 N ATOM 1763 CA SER A 120 -11.806 4.552 -11.022 1.00 0.00 C ATOM 1764 C SER A 120 -11.581 5.736 -10.086 1.00 0.00 C ATOM 1765 O SER A 120 -11.199 6.820 -10.524 1.00 0.00 O ATOM 1766 CB SER A 120 -13.242 4.571 -11.550 1.00 0.00 C ATOM 1767 OG SER A 120 -13.302 4.093 -12.882 1.00 0.00 O ATOM 0 H SER A 120 -12.361 2.720 -10.164 1.00 0.00 H new ATOM 0 HA SER A 120 -11.116 4.639 -11.861 1.00 0.00 H new ATOM 0 HB2 SER A 120 -13.876 3.956 -10.911 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.635 5.587 -11.507 1.00 0.00 H new ATOM 0 HG SER A 120 -14.230 4.114 -13.195 1.00 0.00 H new ATOM 1773 N LYS A 121 -11.821 5.519 -8.797 1.00 0.00 N ATOM 1774 CA LYS A 121 -11.644 6.570 -7.801 1.00 0.00 C ATOM 1775 C LYS A 121 -10.240 6.522 -7.203 1.00 0.00 C ATOM 1776 O LYS A 121 -9.677 7.552 -6.836 1.00 0.00 O ATOM 1777 CB LYS A 121 -12.688 6.432 -6.692 1.00 0.00 C ATOM 1778 CG LYS A 121 -14.061 6.957 -7.081 1.00 0.00 C ATOM 1779 CD LYS A 121 -14.627 7.885 -6.018 1.00 0.00 C ATOM 1780 CE LYS A 121 -16.143 7.973 -6.104 1.00 0.00 C ATOM 1781 NZ LYS A 121 -16.774 8.020 -4.757 1.00 0.00 N ATOM 0 H LYS A 121 -12.138 4.627 -8.418 1.00 0.00 H new ATOM 0 HA LYS A 121 -11.776 7.532 -8.297 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -12.775 5.381 -6.415 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -12.340 6.967 -5.808 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -13.992 7.489 -8.030 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -14.742 6.119 -7.233 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -14.338 7.527 -5.030 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -14.197 8.880 -6.135 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -16.423 8.863 -6.667 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -16.526 7.114 -6.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -17.807 8.080 -4.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -16.528 7.159 -4.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -16.429 8.854 -4.241 1.00 0.00 H new ATOM 1795 N LEU A 122 -9.682 5.319 -7.110 1.00 0.00 N ATOM 1796 CA LEU A 122 -8.345 5.138 -6.559 1.00 0.00 C ATOM 1797 C LEU A 122 -7.294 5.778 -7.460 1.00 0.00 C ATOM 1798 O LEU A 122 -6.372 6.439 -6.984 1.00 0.00 O ATOM 1799 CB LEU A 122 -8.045 3.647 -6.375 1.00 0.00 C ATOM 1800 CG LEU A 122 -7.966 3.177 -4.922 1.00 0.00 C ATOM 1801 CD1 LEU A 122 -9.344 3.190 -4.281 1.00 0.00 C ATOM 1802 CD2 LEU A 122 -7.353 1.787 -4.846 1.00 0.00 C ATOM 0 H LEU A 122 -10.135 4.456 -7.409 1.00 0.00 H new ATOM 0 HA LEU A 122 -8.308 5.630 -5.587 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -8.817 3.071 -6.886 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -7.099 3.419 -6.867 1.00 0.00 H new ATOM 0 HG LEU A 122 -7.326 3.866 -4.371 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -9.268 2.852 -3.247 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -9.746 4.203 -4.303 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -10.008 2.524 -4.832 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -7.304 1.467 -3.805 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -7.967 1.087 -5.412 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -6.348 1.809 -5.266 1.00 0.00 H new ATOM 1814 N CYS A 123 -7.441 5.576 -8.766 1.00 0.00 N ATOM 1815 CA CYS A 123 -6.504 6.133 -9.735 1.00 0.00 C ATOM 1816 C CYS A 123 -6.473 7.656 -9.649 1.00 0.00 C ATOM 1817 O CYS A 123 -5.443 8.280 -9.906 1.00 0.00 O ATOM 1818 CB CYS A 123 -6.887 5.698 -11.151 1.00 0.00 C ATOM 1819 SG CYS A 123 -8.523 6.258 -11.678 1.00 0.00 S ATOM 0 H CYS A 123 -8.199 5.031 -9.177 1.00 0.00 H new ATOM 0 HA CYS A 123 -5.509 5.754 -9.502 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -6.142 6.078 -11.850 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -6.852 4.610 -11.207 1.00 0.00 H new ATOM 0 HG CYS A 123 -9.254 6.506 -10.632 1.00 0.00 H new ATOM 1825 N SER A 124 -7.607 8.248 -9.288 1.00 0.00 N ATOM 1826 CA SER A 124 -7.708 9.698 -9.169 1.00 0.00 C ATOM 1827 C SER A 124 -7.298 10.159 -7.774 1.00 0.00 C ATOM 1828 O SER A 124 -6.789 11.267 -7.602 1.00 0.00 O ATOM 1829 CB SER A 124 -9.136 10.156 -9.472 1.00 0.00 C ATOM 1830 OG SER A 124 -9.288 10.477 -10.844 1.00 0.00 O ATOM 0 H SER A 124 -8.469 7.746 -9.073 1.00 0.00 H new ATOM 0 HA SER A 124 -7.028 10.146 -9.894 1.00 0.00 H new ATOM 0 HB2 SER A 124 -9.839 9.369 -9.199 1.00 0.00 H new ATOM 0 HB3 SER A 124 -9.379 11.026 -8.862 1.00 0.00 H new ATOM 0 HG SER A 124 -10.209 10.765 -11.012 1.00 0.00 H new ATOM 1836 N ALA A 125 -7.524 9.305 -6.782 1.00 0.00 N ATOM 1837 CA ALA A 125 -7.178 9.628 -5.403 1.00 0.00 C ATOM 1838 C ALA A 125 -5.687 9.917 -5.263 1.00 0.00 C ATOM 1839 O ALA A 125 -5.275 10.710 -4.416 1.00 0.00 O ATOM 1840 CB ALA A 125 -7.585 8.490 -4.478 1.00 0.00 C ATOM 0 H ALA A 125 -7.945 8.384 -6.907 1.00 0.00 H new ATOM 0 HA ALA A 125 -7.724 10.528 -5.119 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -7.321 8.744 -3.451 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -8.661 8.332 -4.548 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -7.064 7.578 -4.772 1.00 0.00 H new ATOM 1846 N LEU A 126 -4.883 9.270 -6.100 1.00 0.00 N ATOM 1847 CA LEU A 126 -3.437 9.460 -6.070 1.00 0.00 C ATOM 1848 C LEU A 126 -3.043 10.756 -6.768 1.00 0.00 C ATOM 1849 O LEU A 126 -2.066 11.403 -6.392 1.00 0.00 O ATOM 1850 CB LEU A 126 -2.733 8.275 -6.733 1.00 0.00 C ATOM 1851 CG LEU A 126 -3.070 6.905 -6.141 1.00 0.00 C ATOM 1852 CD1 LEU A 126 -2.501 5.793 -7.009 1.00 0.00 C ATOM 1853 CD2 LEU A 126 -2.542 6.797 -4.719 1.00 0.00 C ATOM 0 H LEU A 126 -5.207 8.610 -6.807 1.00 0.00 H new ATOM 0 HA LEU A 126 -3.126 9.522 -5.027 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -2.988 8.268 -7.793 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.656 8.428 -6.665 1.00 0.00 H new ATOM 0 HG LEU A 126 -4.154 6.797 -6.115 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -2.751 4.826 -6.572 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -2.926 5.859 -8.010 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -1.417 5.895 -7.068 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -2.790 5.817 -4.312 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -1.460 6.925 -4.722 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -2.997 7.572 -4.102 1.00 0.00 H new ATOM 1865 N THR A 127 -3.811 11.130 -7.786 1.00 0.00 N ATOM 1866 CA THR A 127 -3.542 12.351 -8.538 1.00 0.00 C ATOM 1867 C THR A 127 -3.722 13.583 -7.657 1.00 0.00 C ATOM 1868 O THR A 127 -2.889 14.489 -7.663 1.00 0.00 O ATOM 1869 CB THR A 127 -4.466 12.440 -9.753 1.00 0.00 C ATOM 1870 OG1 THR A 127 -4.329 11.292 -10.572 1.00 0.00 O ATOM 1871 CG2 THR A 127 -4.203 13.654 -10.617 1.00 0.00 C ATOM 0 H THR A 127 -4.624 10.606 -8.109 1.00 0.00 H new ATOM 0 HA THR A 127 -2.507 12.318 -8.879 1.00 0.00 H new ATOM 0 HB THR A 127 -5.474 12.516 -9.345 1.00 0.00 H new ATOM 0 HG1 THR A 127 -4.752 10.525 -10.133 1.00 0.00 H new ATOM 0 HG21 THR A 127 -4.893 13.656 -11.461 1.00 0.00 H new ATOM 0 HG22 THR A 127 -4.349 14.559 -10.027 1.00 0.00 H new ATOM 0 HG23 THR A 127 -3.178 13.623 -10.986 1.00 0.00 H new ATOM 1879 N LEU A 128 -4.814 13.608 -6.901 1.00 0.00 N ATOM 1880 CA LEU A 128 -5.103 14.729 -6.014 1.00 0.00 C ATOM 1881 C LEU A 128 -4.187 14.709 -4.795 1.00 0.00 C ATOM 1882 O LEU A 128 -3.838 15.757 -4.250 1.00 0.00 O ATOM 1883 CB LEU A 128 -6.567 14.689 -5.567 1.00 0.00 C ATOM 1884 CG LEU A 128 -7.590 14.707 -6.703 1.00 0.00 C ATOM 1885 CD1 LEU A 128 -8.994 14.491 -6.159 1.00 0.00 C ATOM 1886 CD2 LEU A 128 -7.510 16.018 -7.470 1.00 0.00 C ATOM 0 H LEU A 128 -5.513 12.866 -6.884 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.923 15.652 -6.566 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.725 13.790 -4.970 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -6.756 15.542 -4.915 1.00 0.00 H new ATOM 0 HG LEU A 128 -7.358 13.892 -7.389 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -9.709 14.507 -6.981 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -9.044 13.527 -5.653 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -9.236 15.284 -5.452 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.245 16.014 -8.275 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -7.716 16.848 -6.794 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -6.511 16.133 -7.891 1.00 0.00 H new ATOM 1898 N SER A 129 -3.801 13.510 -4.371 1.00 0.00 N ATOM 1899 CA SER A 129 -2.923 13.354 -3.216 1.00 0.00 C ATOM 1900 C SER A 129 -1.590 14.057 -3.446 1.00 0.00 C ATOM 1901 O SER A 129 -1.023 14.650 -2.529 1.00 0.00 O ATOM 1902 CB SER A 129 -2.688 11.870 -2.926 1.00 0.00 C ATOM 1903 OG SER A 129 -1.854 11.284 -3.910 1.00 0.00 O ATOM 0 H SER A 129 -4.082 12.633 -4.809 1.00 0.00 H new ATOM 0 HA SER A 129 -3.410 13.813 -2.356 1.00 0.00 H new ATOM 0 HB2 SER A 129 -2.231 11.756 -1.943 1.00 0.00 H new ATOM 0 HB3 SER A 129 -3.644 11.346 -2.896 1.00 0.00 H new ATOM 0 HG SER A 129 -2.006 11.725 -4.772 1.00 0.00 H new ATOM 1909 N GLY A 130 -1.094 13.985 -4.677 1.00 0.00 N ATOM 1910 CA GLY A 130 0.169 14.619 -5.006 1.00 0.00 C ATOM 1911 C GLY A 130 0.932 13.872 -6.083 1.00 0.00 C ATOM 1912 O GLY A 130 2.139 13.665 -5.969 1.00 0.00 O ATOM 0 H GLY A 130 -1.544 13.499 -5.452 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -0.017 15.640 -5.339 1.00 0.00 H new ATOM 0 HA3 GLY A 130 0.784 14.684 -4.108 1.00 0.00 H new ATOM 1916 N LEU A 131 0.224 13.468 -7.133 1.00 0.00 N ATOM 1917 CA LEU A 131 0.841 12.740 -8.236 1.00 0.00 C ATOM 1918 C LEU A 131 0.188 13.108 -9.564 1.00 0.00 C ATOM 1919 O LEU A 131 -0.897 13.691 -9.593 1.00 0.00 O ATOM 1920 CB LEU A 131 0.735 11.231 -8.003 1.00 0.00 C ATOM 1921 CG LEU A 131 1.226 10.751 -6.635 1.00 0.00 C ATOM 1922 CD1 LEU A 131 0.938 9.269 -6.454 1.00 0.00 C ATOM 1923 CD2 LEU A 131 2.714 11.029 -6.476 1.00 0.00 C ATOM 0 H LEU A 131 -0.777 13.632 -7.243 1.00 0.00 H new ATOM 0 HA LEU A 131 1.893 13.021 -8.279 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.306 10.932 -8.124 1.00 0.00 H new ATOM 0 HB3 LEU A 131 1.305 10.718 -8.777 1.00 0.00 H new ATOM 0 HG LEU A 131 0.688 11.302 -5.863 1.00 0.00 H new ATOM 0 HD11 LEU A 131 1.294 8.946 -5.476 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -0.136 9.096 -6.525 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.449 8.701 -7.232 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.047 10.682 -5.498 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.267 10.504 -7.255 1.00 0.00 H new ATOM 0 HD23 LEU A 131 2.895 12.100 -6.561 1.00 0.00 H new ATOM 1935 N VAL A 132 0.855 12.766 -10.661 1.00 0.00 N ATOM 1936 CA VAL A 132 0.338 13.061 -11.992 1.00 0.00 C ATOM 1937 C VAL A 132 0.545 11.882 -12.937 1.00 0.00 C ATOM 1938 O VAL A 132 1.425 11.048 -12.721 1.00 0.00 O ATOM 1939 CB VAL A 132 1.014 14.308 -12.593 1.00 0.00 C ATOM 1940 CG1 VAL A 132 0.597 15.559 -11.836 1.00 0.00 C ATOM 1941 CG2 VAL A 132 2.527 14.150 -12.585 1.00 0.00 C ATOM 0 H VAL A 132 1.754 12.285 -10.655 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.729 13.252 -11.881 1.00 0.00 H new ATOM 0 HB VAL A 132 0.688 14.413 -13.628 1.00 0.00 H new ATOM 0 HG11 VAL A 132 1.085 16.429 -12.275 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -0.485 15.679 -11.899 1.00 0.00 H new ATOM 0 HG13 VAL A 132 0.892 15.467 -10.791 1.00 0.00 H new ATOM 0 HG21 VAL A 132 2.988 15.040 -13.013 1.00 0.00 H new ATOM 0 HG22 VAL A 132 2.874 14.019 -11.560 1.00 0.00 H new ATOM 0 HG23 VAL A 132 2.805 13.277 -13.176 1.00 0.00 H new ATOM 1951 N GLU A 133 -0.270 11.820 -13.984 1.00 0.00 N ATOM 1952 CA GLU A 133 -0.176 10.743 -14.963 1.00 0.00 C ATOM 1953 C GLU A 133 -0.405 9.386 -14.304 1.00 0.00 C ATOM 1954 O GLU A 133 0.216 8.392 -14.676 1.00 0.00 O ATOM 1955 CB GLU A 133 1.192 10.765 -15.647 1.00 0.00 C ATOM 1956 CG GLU A 133 1.467 12.047 -16.416 1.00 0.00 C ATOM 1957 CD GLU A 133 2.685 11.938 -17.312 1.00 0.00 C ATOM 1958 OE1 GLU A 133 3.805 12.204 -16.827 1.00 0.00 O ATOM 1959 OE2 GLU A 133 2.519 11.587 -18.500 1.00 0.00 O ATOM 0 H GLU A 133 -1.003 12.503 -14.177 1.00 0.00 H new ATOM 0 HA GLU A 133 -0.952 10.899 -15.712 1.00 0.00 H new ATOM 0 HB2 GLU A 133 1.968 10.630 -14.894 1.00 0.00 H new ATOM 0 HB3 GLU A 133 1.261 9.919 -16.331 1.00 0.00 H new ATOM 0 HG2 GLU A 133 0.596 12.297 -17.022 1.00 0.00 H new ATOM 0 HG3 GLU A 133 1.611 12.866 -15.711 1.00 0.00 H new ATOM 1966 N VAL A 134 -1.303 9.354 -13.324 1.00 0.00 N ATOM 1967 CA VAL A 134 -1.614 8.119 -12.614 1.00 0.00 C ATOM 1968 C VAL A 134 -2.559 7.240 -13.427 1.00 0.00 C ATOM 1969 O VAL A 134 -3.591 7.705 -13.913 1.00 0.00 O ATOM 1970 CB VAL A 134 -2.251 8.404 -11.242 1.00 0.00 C ATOM 1971 CG1 VAL A 134 -2.379 7.121 -10.434 1.00 0.00 C ATOM 1972 CG2 VAL A 134 -1.438 9.443 -10.481 1.00 0.00 C ATOM 0 H VAL A 134 -1.827 10.168 -13.004 1.00 0.00 H new ATOM 0 HA VAL A 134 -0.670 7.594 -12.466 1.00 0.00 H new ATOM 0 HB VAL A 134 -3.252 8.805 -11.403 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.831 7.343 -9.468 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -3.007 6.412 -10.974 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -1.391 6.687 -10.281 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -1.903 9.632 -9.514 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -0.424 9.072 -10.330 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -1.404 10.369 -11.054 1.00 0.00 H new ATOM 1982 N LYS A 135 -2.200 5.969 -13.567 1.00 0.00 N ATOM 1983 CA LYS A 135 -3.016 5.023 -14.321 1.00 0.00 C ATOM 1984 C LYS A 135 -2.687 3.588 -13.922 1.00 0.00 C ATOM 1985 O LYS A 135 -1.625 3.316 -13.361 1.00 0.00 O ATOM 1986 CB LYS A 135 -2.798 5.213 -15.824 1.00 0.00 C ATOM 1987 CG LYS A 135 -3.906 6.003 -16.503 1.00 0.00 C ATOM 1988 CD LYS A 135 -4.277 5.401 -17.849 1.00 0.00 C ATOM 1989 CE LYS A 135 -5.032 6.397 -18.716 1.00 0.00 C ATOM 1990 NZ LYS A 135 -4.115 7.372 -19.369 1.00 0.00 N ATOM 0 H LYS A 135 -1.350 5.570 -13.169 1.00 0.00 H new ATOM 0 HA LYS A 135 -4.063 5.215 -14.088 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -1.848 5.724 -15.984 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -2.717 4.235 -16.298 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -4.785 6.026 -15.859 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -3.586 7.036 -16.641 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -3.373 5.079 -18.366 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -4.890 4.513 -17.695 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -5.595 5.860 -19.480 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -5.757 6.934 -18.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -4.668 8.033 -19.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -3.596 7.903 -18.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -3.439 6.862 -19.973 1.00 0.00 H new ATOM 2004 N GLU A 136 -3.604 2.672 -14.216 1.00 0.00 N ATOM 2005 CA GLU A 136 -3.410 1.264 -13.888 1.00 0.00 C ATOM 2006 C GLU A 136 -2.368 0.630 -14.804 1.00 0.00 C ATOM 2007 O GLU A 136 -2.240 1.007 -15.969 1.00 0.00 O ATOM 2008 CB GLU A 136 -4.733 0.506 -13.998 1.00 0.00 C ATOM 2009 CG GLU A 136 -5.596 0.605 -12.751 1.00 0.00 C ATOM 2010 CD GLU A 136 -7.058 0.313 -13.029 1.00 0.00 C ATOM 2011 OE1 GLU A 136 -7.348 -0.356 -14.043 1.00 0.00 O ATOM 2012 OE2 GLU A 136 -7.913 0.754 -12.231 1.00 0.00 O ATOM 0 H GLU A 136 -4.488 2.879 -14.680 1.00 0.00 H new ATOM 0 HA GLU A 136 -3.049 1.202 -12.861 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -5.294 0.892 -14.849 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -4.525 -0.544 -14.203 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -5.226 -0.094 -12.001 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -5.503 1.605 -12.328 1.00 0.00 H new ATOM 2019 N LEU A 137 -1.626 -0.335 -14.270 1.00 0.00 N ATOM 2020 CA LEU A 137 -0.595 -1.021 -15.040 1.00 0.00 C ATOM 2021 C LEU A 137 -1.043 -2.429 -15.417 1.00 0.00 C ATOM 2022 O LEU A 137 -1.048 -2.796 -16.592 1.00 0.00 O ATOM 2023 CB LEU A 137 0.709 -1.083 -14.243 1.00 0.00 C ATOM 2024 CG LEU A 137 1.559 0.187 -14.293 1.00 0.00 C ATOM 2025 CD1 LEU A 137 2.694 0.110 -13.283 1.00 0.00 C ATOM 2026 CD2 LEU A 137 2.106 0.407 -15.696 1.00 0.00 C ATOM 0 H LEU A 137 -1.720 -0.659 -13.307 1.00 0.00 H new ATOM 0 HA LEU A 137 -0.425 -0.457 -15.957 1.00 0.00 H new ATOM 0 HB2 LEU A 137 0.471 -1.302 -13.202 1.00 0.00 H new ATOM 0 HB3 LEU A 137 1.305 -1.916 -14.615 1.00 0.00 H new ATOM 0 HG LEU A 137 0.926 1.036 -14.034 1.00 0.00 H new ATOM 0 HD11 LEU A 137 3.288 1.022 -13.333 1.00 0.00 H new ATOM 0 HD12 LEU A 137 2.282 0.000 -12.280 1.00 0.00 H new ATOM 0 HD13 LEU A 137 3.327 -0.748 -13.511 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.709 1.315 -15.713 1.00 0.00 H new ATOM 0 HD22 LEU A 137 2.724 -0.444 -15.983 1.00 0.00 H new ATOM 0 HD23 LEU A 137 1.278 0.507 -16.398 1.00 0.00 H new ATOM 2038 N GLN A 138 -1.417 -3.214 -14.412 1.00 0.00 N ATOM 2039 CA GLN A 138 -1.865 -4.584 -14.639 1.00 0.00 C ATOM 2040 C GLN A 138 -2.936 -4.980 -13.628 1.00 0.00 C ATOM 2041 O GLN A 138 -2.946 -4.496 -12.496 1.00 0.00 O ATOM 2042 CB GLN A 138 -0.682 -5.550 -14.552 1.00 0.00 C ATOM 2043 CG GLN A 138 -0.766 -6.705 -15.539 1.00 0.00 C ATOM 2044 CD GLN A 138 -0.673 -8.058 -14.863 1.00 0.00 C ATOM 2045 OE1 GLN A 138 0.331 -8.760 -14.986 1.00 0.00 O ATOM 2046 NE2 GLN A 138 -1.724 -8.434 -14.143 1.00 0.00 N ATOM 0 H GLN A 138 -1.419 -2.926 -13.434 1.00 0.00 H new ATOM 0 HA GLN A 138 -2.297 -4.639 -15.638 1.00 0.00 H new ATOM 0 HB2 GLN A 138 0.241 -4.998 -14.729 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -0.625 -5.951 -13.540 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -1.706 -6.641 -16.088 1.00 0.00 H new ATOM 0 HG3 GLN A 138 0.037 -6.612 -16.270 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -2.536 -7.821 -14.067 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -1.719 -9.335 -13.666 1.00 0.00 H new ATOM 2055 N ARG A 139 -3.837 -5.865 -14.043 1.00 0.00 N ATOM 2056 CA ARG A 139 -4.913 -6.328 -13.175 1.00 0.00 C ATOM 2057 C ARG A 139 -4.722 -7.795 -12.809 1.00 0.00 C ATOM 2058 O ARG A 139 -4.463 -8.633 -13.673 1.00 0.00 O ATOM 2059 CB ARG A 139 -6.268 -6.133 -13.858 1.00 0.00 C ATOM 2060 CG ARG A 139 -6.450 -4.754 -14.472 1.00 0.00 C ATOM 2061 CD ARG A 139 -7.151 -4.830 -15.820 1.00 0.00 C ATOM 2062 NE ARG A 139 -6.557 -3.919 -16.797 1.00 0.00 N ATOM 2063 CZ ARG A 139 -6.813 -2.614 -16.845 1.00 0.00 C ATOM 2064 NH1 ARG A 139 -7.647 -2.061 -15.973 1.00 0.00 N ATOM 2065 NH2 ARG A 139 -6.232 -1.859 -17.767 1.00 0.00 N ATOM 0 H ARG A 139 -3.843 -6.276 -14.976 1.00 0.00 H new ATOM 0 HA ARG A 139 -4.888 -5.737 -12.260 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -6.384 -6.886 -14.637 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -7.060 -6.304 -13.129 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -7.030 -4.127 -13.795 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -5.477 -4.278 -14.593 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -7.100 -5.851 -16.198 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -8.207 -4.589 -15.694 1.00 0.00 H new ATOM 0 HE ARG A 139 -5.908 -4.306 -17.482 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -8.096 -2.637 -15.261 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -7.839 -1.060 -16.015 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -5.589 -2.278 -18.439 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -6.428 -0.859 -17.804 1.00 0.00 H new ATOM 2079 N GLU A 140 -4.853 -8.102 -11.521 1.00 0.00 N ATOM 2080 CA GLU A 140 -4.695 -9.470 -11.041 1.00 0.00 C ATOM 2081 C GLU A 140 -5.845 -9.857 -10.114 1.00 0.00 C ATOM 2082 O GLU A 140 -6.355 -9.025 -9.363 1.00 0.00 O ATOM 2083 CB GLU A 140 -3.357 -9.625 -10.313 1.00 0.00 C ATOM 2084 CG GLU A 140 -2.428 -10.642 -10.959 1.00 0.00 C ATOM 2085 CD GLU A 140 -2.098 -11.801 -10.038 1.00 0.00 C ATOM 2086 OE1 GLU A 140 -3.017 -12.293 -9.349 1.00 0.00 O ATOM 2087 OE2 GLU A 140 -0.921 -12.216 -10.005 1.00 0.00 O ATOM 0 H GLU A 140 -5.068 -7.422 -10.792 1.00 0.00 H new ATOM 0 HA GLU A 140 -4.709 -10.137 -11.903 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -2.856 -8.657 -10.280 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -3.546 -9.922 -9.281 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -2.892 -11.026 -11.868 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -1.504 -10.146 -11.258 1.00 0.00 H new ATOM 2094 N PRO A 141 -6.273 -11.131 -10.153 1.00 0.00 N ATOM 2095 CA PRO A 141 -7.367 -11.624 -9.312 1.00 0.00 C ATOM 2096 C PRO A 141 -6.952 -11.781 -7.853 1.00 0.00 C ATOM 2097 O PRO A 141 -5.893 -11.304 -7.444 1.00 0.00 O ATOM 2098 CB PRO A 141 -7.696 -12.985 -9.925 1.00 0.00 C ATOM 2099 CG PRO A 141 -6.417 -13.438 -10.540 1.00 0.00 C ATOM 2100 CD PRO A 141 -5.722 -12.193 -11.020 1.00 0.00 C ATOM 0 HA PRO A 141 -8.211 -10.934 -9.293 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -8.043 -13.688 -9.167 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -8.487 -12.904 -10.670 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -5.803 -13.972 -9.815 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -6.603 -14.124 -11.366 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -4.640 -12.273 -10.917 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -5.929 -11.999 -12.072 1.00 0.00 H new ATOM 2108 N LEU A 142 -7.792 -12.454 -7.073 1.00 0.00 N ATOM 2109 CA LEU A 142 -7.511 -12.673 -5.658 1.00 0.00 C ATOM 2110 C LEU A 142 -7.155 -14.133 -5.395 1.00 0.00 C ATOM 2111 O LEU A 142 -6.923 -14.904 -6.326 1.00 0.00 O ATOM 2112 CB LEU A 142 -8.718 -12.271 -4.807 1.00 0.00 C ATOM 2113 CG LEU A 142 -9.461 -11.022 -5.283 1.00 0.00 C ATOM 2114 CD1 LEU A 142 -10.855 -10.970 -4.677 1.00 0.00 C ATOM 2115 CD2 LEU A 142 -8.676 -9.768 -4.929 1.00 0.00 C ATOM 0 H LEU A 142 -8.672 -12.857 -7.396 1.00 0.00 H new ATOM 0 HA LEU A 142 -6.658 -12.052 -5.383 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -9.420 -13.105 -4.783 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -8.382 -12.107 -3.783 1.00 0.00 H new ATOM 0 HG LEU A 142 -9.559 -11.070 -6.368 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -11.370 -10.075 -5.026 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -11.417 -11.854 -4.980 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -10.778 -10.944 -3.590 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -9.219 -8.889 -5.275 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -8.547 -9.713 -3.848 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -7.698 -9.803 -5.410 1.00 0.00 H new ATOM 2127 N THR A 143 -7.115 -14.506 -4.120 1.00 0.00 N ATOM 2128 CA THR A 143 -6.789 -15.874 -3.733 1.00 0.00 C ATOM 2129 C THR A 143 -7.723 -16.366 -2.631 1.00 0.00 C ATOM 2130 O THR A 143 -8.327 -15.567 -1.914 1.00 0.00 O ATOM 2131 CB THR A 143 -5.336 -15.960 -3.261 1.00 0.00 C ATOM 2132 OG1 THR A 143 -5.186 -15.367 -1.984 1.00 0.00 O ATOM 2133 CG2 THR A 143 -4.360 -15.283 -4.200 1.00 0.00 C ATOM 0 H THR A 143 -7.304 -13.880 -3.337 1.00 0.00 H new ATOM 0 HA THR A 143 -6.919 -16.513 -4.607 1.00 0.00 H new ATOM 0 HB THR A 143 -5.106 -17.025 -3.230 1.00 0.00 H new ATOM 0 HG1 THR A 143 -4.250 -15.434 -1.700 1.00 0.00 H new ATOM 0 HG21 THR A 143 -3.348 -15.381 -3.806 1.00 0.00 H new ATOM 0 HG22 THR A 143 -4.414 -15.753 -5.182 1.00 0.00 H new ATOM 0 HG23 THR A 143 -4.614 -14.227 -4.289 1.00 0.00 H new ATOM 2141 N PRO A 144 -7.858 -17.695 -2.482 1.00 0.00 N ATOM 2142 CA PRO A 144 -8.727 -18.293 -1.462 1.00 0.00 C ATOM 2143 C PRO A 144 -8.436 -17.759 -0.062 1.00 0.00 C ATOM 2144 O PRO A 144 -9.300 -17.791 0.815 1.00 0.00 O ATOM 2145 CB PRO A 144 -8.397 -19.786 -1.543 1.00 0.00 C ATOM 2146 CG PRO A 144 -7.887 -19.988 -2.927 1.00 0.00 C ATOM 2147 CD PRO A 144 -7.174 -18.717 -3.296 1.00 0.00 C ATOM 0 HA PRO A 144 -9.778 -18.064 -1.640 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -7.649 -20.067 -0.801 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -9.279 -20.397 -1.353 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -7.211 -20.842 -2.973 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -8.705 -20.191 -3.618 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -6.110 -18.771 -3.064 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -7.257 -18.504 -4.362 1.00 0.00 H new ATOM 2155 N GLU A 145 -7.217 -17.272 0.142 1.00 0.00 N ATOM 2156 CA GLU A 145 -6.816 -16.736 1.439 1.00 0.00 C ATOM 2157 C GLU A 145 -7.135 -15.247 1.538 1.00 0.00 C ATOM 2158 O GLU A 145 -7.683 -14.786 2.539 1.00 0.00 O ATOM 2159 CB GLU A 145 -5.322 -16.964 1.669 1.00 0.00 C ATOM 2160 CG GLU A 145 -4.948 -18.430 1.829 1.00 0.00 C ATOM 2161 CD GLU A 145 -5.425 -19.012 3.145 1.00 0.00 C ATOM 2162 OE1 GLU A 145 -6.652 -19.033 3.376 1.00 0.00 O ATOM 2163 OE2 GLU A 145 -4.570 -19.450 3.945 1.00 0.00 O ATOM 0 H GLU A 145 -6.490 -17.237 -0.572 1.00 0.00 H new ATOM 0 HA GLU A 145 -7.381 -17.261 2.209 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -4.766 -16.545 0.831 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -5.013 -16.419 2.561 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -5.376 -19.002 1.006 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -3.865 -18.535 1.761 1.00 0.00 H new ATOM 2170 N GLU A 146 -6.785 -14.499 0.496 1.00 0.00 N ATOM 2171 CA GLU A 146 -7.032 -13.061 0.469 1.00 0.00 C ATOM 2172 C GLU A 146 -8.517 -12.758 0.635 1.00 0.00 C ATOM 2173 O GLU A 146 -8.891 -11.775 1.276 1.00 0.00 O ATOM 2174 CB GLU A 146 -6.519 -12.461 -0.841 1.00 0.00 C ATOM 2175 CG GLU A 146 -5.016 -12.233 -0.858 1.00 0.00 C ATOM 2176 CD GLU A 146 -4.575 -11.176 0.135 1.00 0.00 C ATOM 2177 OE1 GLU A 146 -4.776 -9.975 -0.147 1.00 0.00 O ATOM 2178 OE2 GLU A 146 -4.031 -11.548 1.195 1.00 0.00 O ATOM 0 H GLU A 146 -6.330 -14.864 -0.340 1.00 0.00 H new ATOM 0 HA GLU A 146 -6.495 -12.610 1.303 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -6.787 -13.124 -1.664 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -7.024 -11.512 -1.019 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -4.508 -13.171 -0.634 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -4.709 -11.935 -1.860 1.00 0.00 H new ATOM 2185 N VAL A 147 -9.359 -13.605 0.055 1.00 0.00 N ATOM 2186 CA VAL A 147 -10.804 -13.425 0.140 1.00 0.00 C ATOM 2187 C VAL A 147 -11.276 -13.457 1.590 1.00 0.00 C ATOM 2188 O VAL A 147 -12.138 -12.676 1.990 1.00 0.00 O ATOM 2189 CB VAL A 147 -11.554 -14.509 -0.659 1.00 0.00 C ATOM 2190 CG1 VAL A 147 -13.049 -14.221 -0.679 1.00 0.00 C ATOM 2191 CG2 VAL A 147 -11.004 -14.608 -2.074 1.00 0.00 C ATOM 0 H VAL A 147 -9.067 -14.423 -0.479 1.00 0.00 H new ATOM 0 HA VAL A 147 -11.028 -12.449 -0.291 1.00 0.00 H new ATOM 0 HB VAL A 147 -11.399 -15.469 -0.166 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -13.561 -14.997 -1.248 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -13.431 -14.207 0.342 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -13.227 -13.252 -1.146 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -11.546 -15.379 -2.622 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -11.125 -13.650 -2.579 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -9.946 -14.867 -2.036 1.00 0.00 H new ATOM 2201 N GLN A 148 -10.704 -14.367 2.372 1.00 0.00 N ATOM 2202 CA GLN A 148 -11.065 -14.502 3.779 1.00 0.00 C ATOM 2203 C GLN A 148 -10.266 -13.531 4.644 1.00 0.00 C ATOM 2204 O GLN A 148 -10.731 -13.097 5.698 1.00 0.00 O ATOM 2205 CB GLN A 148 -10.830 -15.937 4.252 1.00 0.00 C ATOM 2206 CG GLN A 148 -11.666 -16.966 3.510 1.00 0.00 C ATOM 2207 CD GLN A 148 -11.486 -18.368 4.057 1.00 0.00 C ATOM 2208 OE1 GLN A 148 -10.820 -19.205 3.446 1.00 0.00 O ATOM 2209 NE2 GLN A 148 -12.079 -18.632 5.216 1.00 0.00 N ATOM 0 H GLN A 148 -9.989 -15.022 2.055 1.00 0.00 H new ATOM 0 HA GLN A 148 -12.123 -14.262 3.880 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -9.775 -16.183 4.131 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -11.052 -16.001 5.317 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -12.718 -16.688 3.573 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -11.396 -16.955 2.454 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -12.621 -17.908 5.688 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -11.992 -19.558 5.634 1.00 0.00 H new ATOM 2218 N SER A 149 -9.062 -13.194 4.191 1.00 0.00 N ATOM 2219 CA SER A 149 -8.199 -12.275 4.924 1.00 0.00 C ATOM 2220 C SER A 149 -8.888 -10.930 5.136 1.00 0.00 C ATOM 2221 O SER A 149 -8.704 -10.281 6.165 1.00 0.00 O ATOM 2222 CB SER A 149 -6.880 -12.076 4.174 1.00 0.00 C ATOM 2223 OG SER A 149 -5.783 -12.556 4.933 1.00 0.00 O ATOM 0 H SER A 149 -8.662 -13.544 3.320 1.00 0.00 H new ATOM 0 HA SER A 149 -7.991 -12.711 5.901 1.00 0.00 H new ATOM 0 HB2 SER A 149 -6.920 -12.597 3.217 1.00 0.00 H new ATOM 0 HB3 SER A 149 -6.739 -11.018 3.955 1.00 0.00 H new ATOM 0 HG SER A 149 -4.953 -12.418 4.431 1.00 0.00 H new ATOM 2229 N VAL A 150 -9.682 -10.517 4.153 1.00 0.00 N ATOM 2230 CA VAL A 150 -10.399 -9.250 4.231 1.00 0.00 C ATOM 2231 C VAL A 150 -11.502 -9.308 5.282 1.00 0.00 C ATOM 2232 O VAL A 150 -11.817 -8.305 5.924 1.00 0.00 O ATOM 2233 CB VAL A 150 -11.019 -8.869 2.872 1.00 0.00 C ATOM 2234 CG1 VAL A 150 -11.634 -7.478 2.934 1.00 0.00 C ATOM 2235 CG2 VAL A 150 -9.976 -8.949 1.767 1.00 0.00 C ATOM 0 H VAL A 150 -9.845 -11.042 3.293 1.00 0.00 H new ATOM 0 HA VAL A 150 -9.670 -8.491 4.514 1.00 0.00 H new ATOM 0 HB VAL A 150 -11.812 -9.581 2.645 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -12.066 -7.228 1.965 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -12.414 -7.459 3.695 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -10.863 -6.750 3.186 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -10.432 -8.677 0.815 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -9.159 -8.262 1.987 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.588 -9.966 1.706 1.00 0.00 H new ATOM 2245 N ARG A 151 -12.087 -10.489 5.454 1.00 0.00 N ATOM 2246 CA ARG A 151 -13.157 -10.679 6.428 1.00 0.00 C ATOM 2247 C ARG A 151 -12.647 -11.383 7.685 1.00 0.00 C ATOM 2248 O ARG A 151 -13.436 -11.794 8.537 1.00 0.00 O ATOM 2249 CB ARG A 151 -14.300 -11.484 5.808 1.00 0.00 C ATOM 2250 CG ARG A 151 -13.870 -12.845 5.286 1.00 0.00 C ATOM 2251 CD ARG A 151 -15.023 -13.835 5.299 1.00 0.00 C ATOM 2252 NE ARG A 151 -16.095 -13.441 4.388 1.00 0.00 N ATOM 2253 CZ ARG A 151 -16.057 -13.631 3.071 1.00 0.00 C ATOM 2254 NH1 ARG A 151 -15.003 -14.208 2.507 1.00 0.00 N ATOM 2255 NH2 ARG A 151 -17.075 -13.243 2.316 1.00 0.00 N ATOM 0 H ARG A 151 -11.838 -11.329 4.932 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.524 -9.694 6.716 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.084 -11.621 6.553 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.735 -10.911 4.989 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.488 -12.742 4.270 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.053 -13.229 5.897 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.656 -14.823 5.020 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.419 -13.916 6.311 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.922 -12.994 4.785 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.217 -14.508 3.083 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -14.979 -14.351 1.497 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.887 -12.799 2.744 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -17.046 -13.388 1.307 1.00 0.00 H new ATOM 2269 N GLU A 152 -11.328 -11.522 7.800 1.00 0.00 N ATOM 2270 CA GLU A 152 -10.728 -12.178 8.955 1.00 0.00 C ATOM 2271 C GLU A 152 -9.993 -11.170 9.833 1.00 0.00 C ATOM 2272 O GLU A 152 -9.949 -11.311 11.055 1.00 0.00 O ATOM 2273 CB GLU A 152 -9.764 -13.275 8.502 1.00 0.00 C ATOM 2274 CG GLU A 152 -9.121 -14.033 9.651 1.00 0.00 C ATOM 2275 CD GLU A 152 -9.739 -15.401 9.866 1.00 0.00 C ATOM 2276 OE1 GLU A 152 -10.018 -16.090 8.863 1.00 0.00 O ATOM 2277 OE2 GLU A 152 -9.943 -15.783 11.038 1.00 0.00 O ATOM 0 H GLU A 152 -10.657 -11.189 7.108 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.529 -12.628 9.542 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -10.302 -13.980 7.868 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -8.981 -12.829 7.889 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -8.055 -14.147 9.455 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -9.216 -13.448 10.566 1.00 0.00 H new ATOM 2284 N HIS A 153 -9.417 -10.152 9.201 1.00 0.00 N ATOM 2285 CA HIS A 153 -8.683 -9.120 9.926 1.00 0.00 C ATOM 2286 C HIS A 153 -9.480 -7.820 9.977 1.00 0.00 C ATOM 2287 O HIS A 153 -9.429 -7.089 10.966 1.00 0.00 O ATOM 2288 CB HIS A 153 -7.325 -8.874 9.266 1.00 0.00 C ATOM 2289 CG HIS A 153 -6.494 -10.112 9.129 1.00 0.00 C ATOM 2290 ND1 HIS A 153 -5.851 -10.726 10.181 1.00 0.00 N ATOM 2291 CD2 HIS A 153 -6.207 -10.855 8.030 1.00 0.00 C ATOM 2292 CE1 HIS A 153 -5.206 -11.798 9.700 1.00 0.00 C ATOM 2293 NE2 HIS A 153 -5.391 -11.920 8.399 1.00 0.00 N ATOM 0 H HIS A 153 -9.444 -10.020 8.190 1.00 0.00 H new ATOM 0 HA HIS A 153 -8.526 -9.469 10.947 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -7.483 -8.441 8.278 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -6.773 -8.139 9.852 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -6.556 -10.652 7.028 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -4.613 -12.473 10.299 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -5.014 -12.646 7.789 1.00 0.00 H new ATOM 2301 N LEU A 154 -10.215 -7.539 8.906 1.00 0.00 N ATOM 2302 CA LEU A 154 -11.021 -6.327 8.831 1.00 0.00 C ATOM 2303 C LEU A 154 -12.497 -6.638 9.062 1.00 0.00 C ATOM 2304 O LEU A 154 -13.207 -5.876 9.719 1.00 0.00 O ATOM 2305 CB LEU A 154 -10.839 -5.651 7.470 1.00 0.00 C ATOM 2306 CG LEU A 154 -9.386 -5.408 7.058 1.00 0.00 C ATOM 2307 CD1 LEU A 154 -9.300 -5.075 5.576 1.00 0.00 C ATOM 2308 CD2 LEU A 154 -8.776 -4.292 7.893 1.00 0.00 C ATOM 0 H LEU A 154 -10.269 -8.134 8.079 1.00 0.00 H new ATOM 0 HA LEU A 154 -10.684 -5.649 9.615 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -11.319 -6.266 6.709 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -11.362 -4.695 7.483 1.00 0.00 H new ATOM 0 HG LEU A 154 -8.819 -6.322 7.238 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -8.259 -4.905 5.301 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -9.699 -5.905 4.993 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -9.881 -4.176 5.371 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -7.742 -4.132 7.587 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -9.345 -3.374 7.744 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -8.804 -4.569 8.947 1.00 0.00 H new ATOM 2320 N GLY A 155 -12.952 -7.763 8.519 1.00 0.00 N ATOM 2321 CA GLY A 155 -14.340 -8.153 8.677 1.00 0.00 C ATOM 2322 C GLY A 155 -15.269 -7.381 7.761 1.00 0.00 C ATOM 2323 O GLY A 155 -16.289 -6.852 8.203 1.00 0.00 O ATOM 0 H GLY A 155 -12.384 -8.411 7.973 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -14.439 -9.219 8.475 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -14.643 -7.995 9.712 1.00 0.00 H new ATOM 2327 N HIS A 156 -14.914 -7.314 6.482 1.00 0.00 N ATOM 2328 CA HIS A 156 -15.723 -6.599 5.501 1.00 0.00 C ATOM 2329 C HIS A 156 -16.828 -7.493 4.943 1.00 0.00 C ATOM 2330 O HIS A 156 -17.843 -7.004 4.450 1.00 0.00 O ATOM 2331 CB HIS A 156 -14.842 -6.087 4.359 1.00 0.00 C ATOM 2332 CG HIS A 156 -15.448 -4.947 3.602 1.00 0.00 C ATOM 2333 ND1 HIS A 156 -16.587 -4.281 3.999 1.00 0.00 N ATOM 2334 CD2 HIS A 156 -15.050 -4.353 2.449 1.00 0.00 C ATOM 2335 CE1 HIS A 156 -16.840 -3.326 3.093 1.00 0.00 C ATOM 2336 NE2 HIS A 156 -15.937 -3.327 2.132 1.00 0.00 N ATOM 0 H HIS A 156 -14.072 -7.746 6.101 1.00 0.00 H new ATOM 0 HA HIS A 156 -16.188 -5.751 6.003 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -13.881 -5.773 4.765 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -14.644 -6.907 3.668 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -14.183 -4.632 1.869 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -17.676 -2.644 3.144 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -15.897 -2.705 1.324 1.00 0.00 H new ATOM 2344 N GLU A 157 -16.623 -8.805 5.022 1.00 0.00 N ATOM 2345 CA GLU A 157 -17.603 -9.763 4.523 1.00 0.00 C ATOM 2346 C GLU A 157 -17.793 -9.611 3.017 1.00 0.00 C ATOM 2347 O GLU A 157 -18.892 -9.799 2.497 1.00 0.00 O ATOM 2348 CB GLU A 157 -18.942 -9.579 5.242 1.00 0.00 C ATOM 2349 CG GLU A 157 -19.092 -10.447 6.480 1.00 0.00 C ATOM 2350 CD GLU A 157 -20.535 -10.825 6.755 1.00 0.00 C ATOM 2351 OE1 GLU A 157 -21.278 -11.079 5.784 1.00 0.00 O ATOM 2352 OE2 GLU A 157 -20.921 -10.866 7.942 1.00 0.00 O ATOM 0 H GLU A 157 -15.788 -9.228 5.427 1.00 0.00 H new ATOM 0 HA GLU A 157 -17.228 -10.767 4.724 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -19.051 -8.533 5.527 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -19.752 -9.807 4.549 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -18.500 -11.354 6.358 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -18.688 -9.917 7.342 1.00 0.00 H new ATOM 2359 N SER A 158 -16.712 -9.270 2.322 1.00 0.00 N ATOM 2360 CA SER A 158 -16.758 -9.092 0.876 1.00 0.00 C ATOM 2361 C SER A 158 -16.297 -10.358 0.159 1.00 0.00 C ATOM 2362 O SER A 158 -15.458 -11.101 0.667 1.00 0.00 O ATOM 2363 CB SER A 158 -15.884 -7.909 0.457 1.00 0.00 C ATOM 2364 OG SER A 158 -14.686 -7.867 1.211 1.00 0.00 O ATOM 0 H SER A 158 -15.794 -9.112 2.737 1.00 0.00 H new ATOM 0 HA SER A 158 -17.791 -8.889 0.593 1.00 0.00 H new ATOM 0 HB2 SER A 158 -15.647 -7.986 -0.604 1.00 0.00 H new ATOM 0 HB3 SER A 158 -16.436 -6.979 0.593 1.00 0.00 H new ATOM 0 HG SER A 158 -14.221 -7.022 1.039 1.00 0.00 H new ATOM 2370 N ASP A 159 -16.850 -10.596 -1.026 1.00 0.00 N ATOM 2371 CA ASP A 159 -16.496 -11.771 -1.814 1.00 0.00 C ATOM 2372 C ASP A 159 -15.981 -11.369 -3.191 1.00 0.00 C ATOM 2373 O ASP A 159 -14.815 -11.589 -3.518 1.00 0.00 O ATOM 2374 CB ASP A 159 -17.705 -12.697 -1.958 1.00 0.00 C ATOM 2375 CG ASP A 159 -17.306 -14.120 -2.300 1.00 0.00 C ATOM 2376 OD1 ASP A 159 -16.256 -14.577 -1.802 1.00 0.00 O ATOM 2377 OD2 ASP A 159 -18.044 -14.776 -3.065 1.00 0.00 O ATOM 0 H ASP A 159 -17.545 -9.990 -1.462 1.00 0.00 H new ATOM 0 HA ASP A 159 -15.701 -12.302 -1.291 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -18.273 -12.695 -1.028 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -18.365 -12.311 -2.735 1.00 0.00 H new ATOM 2382 N ASN A 160 -16.858 -10.778 -3.996 1.00 0.00 N ATOM 2383 CA ASN A 160 -16.491 -10.344 -5.339 1.00 0.00 C ATOM 2384 C ASN A 160 -15.597 -9.110 -5.288 1.00 0.00 C ATOM 2385 O ASN A 160 -16.061 -8.005 -5.006 1.00 0.00 O ATOM 2386 CB ASN A 160 -17.747 -10.045 -6.161 1.00 0.00 C ATOM 2387 CG ASN A 160 -18.221 -11.249 -6.951 1.00 0.00 C ATOM 2388 OD1 ASN A 160 -18.205 -11.245 -8.181 1.00 0.00 O ATOM 2389 ND2 ASN A 160 -18.648 -12.290 -6.244 1.00 0.00 N ATOM 0 H ASN A 160 -17.827 -10.589 -3.742 1.00 0.00 H new ATOM 0 HA ASN A 160 -15.936 -11.152 -5.816 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -18.544 -9.714 -5.495 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -17.542 -9.222 -6.846 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -18.980 -13.129 -6.721 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -18.644 -12.250 -5.225 1.00 0.00 H new ATOM 2396 N LEU A 161 -14.311 -9.306 -5.565 1.00 0.00 N ATOM 2397 CA LEU A 161 -13.350 -8.209 -5.551 1.00 0.00 C ATOM 2398 C LEU A 161 -12.257 -8.433 -6.592 1.00 0.00 C ATOM 2399 O LEU A 161 -12.263 -9.434 -7.307 1.00 0.00 O ATOM 2400 CB LEU A 161 -12.726 -8.067 -4.161 1.00 0.00 C ATOM 2401 CG LEU A 161 -13.724 -7.859 -3.021 1.00 0.00 C ATOM 2402 CD1 LEU A 161 -13.024 -7.962 -1.675 1.00 0.00 C ATOM 2403 CD2 LEU A 161 -14.418 -6.512 -3.161 1.00 0.00 C ATOM 0 H LEU A 161 -13.911 -10.214 -5.802 1.00 0.00 H new ATOM 0 HA LEU A 161 -13.881 -7.289 -5.798 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -12.138 -8.961 -3.950 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -12.033 -7.226 -4.175 1.00 0.00 H new ATOM 0 HG LEU A 161 -14.479 -8.643 -3.076 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -13.749 -7.811 -0.875 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -12.572 -8.949 -1.574 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -12.248 -7.200 -1.609 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -15.125 -6.380 -2.342 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -13.675 -5.715 -3.131 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -14.952 -6.475 -4.110 1.00 0.00 H new ATOM 2415 N LEU A 162 -11.320 -7.494 -6.670 1.00 0.00 N ATOM 2416 CA LEU A 162 -10.221 -7.589 -7.623 1.00 0.00 C ATOM 2417 C LEU A 162 -9.037 -6.740 -7.175 1.00 0.00 C ATOM 2418 O LEU A 162 -9.211 -5.708 -6.527 1.00 0.00 O ATOM 2419 CB LEU A 162 -10.682 -7.149 -9.014 1.00 0.00 C ATOM 2420 CG LEU A 162 -9.749 -7.541 -10.159 1.00 0.00 C ATOM 2421 CD1 LEU A 162 -9.820 -9.039 -10.416 1.00 0.00 C ATOM 2422 CD2 LEU A 162 -10.099 -6.766 -11.420 1.00 0.00 C ATOM 0 H LEU A 162 -11.300 -6.659 -6.085 1.00 0.00 H new ATOM 0 HA LEU A 162 -9.902 -8.630 -7.667 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -11.667 -7.576 -9.206 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -10.799 -6.065 -9.015 1.00 0.00 H new ATOM 0 HG LEU A 162 -8.728 -7.290 -9.873 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -9.149 -9.300 -11.235 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -9.521 -9.577 -9.516 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -10.841 -9.315 -10.681 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -9.425 -7.058 -12.225 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -11.126 -6.987 -11.709 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -9.997 -5.697 -11.230 1.00 0.00 H new ATOM 2434 N PHE A 163 -7.834 -7.181 -7.523 1.00 0.00 N ATOM 2435 CA PHE A 163 -6.620 -6.462 -7.157 1.00 0.00 C ATOM 2436 C PHE A 163 -6.068 -5.685 -8.348 1.00 0.00 C ATOM 2437 O PHE A 163 -5.978 -6.211 -9.458 1.00 0.00 O ATOM 2438 CB PHE A 163 -5.563 -7.436 -6.634 1.00 0.00 C ATOM 2439 CG PHE A 163 -5.592 -7.610 -5.143 1.00 0.00 C ATOM 2440 CD1 PHE A 163 -5.374 -6.530 -4.303 1.00 0.00 C ATOM 2441 CD2 PHE A 163 -5.838 -8.853 -4.582 1.00 0.00 C ATOM 2442 CE1 PHE A 163 -5.401 -6.687 -2.929 1.00 0.00 C ATOM 2443 CE2 PHE A 163 -5.866 -9.016 -3.210 1.00 0.00 C ATOM 2444 CZ PHE A 163 -5.647 -7.931 -2.383 1.00 0.00 C ATOM 0 H PHE A 163 -7.673 -8.034 -8.059 1.00 0.00 H new ATOM 0 HA PHE A 163 -6.872 -5.753 -6.369 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.709 -8.407 -7.108 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.576 -7.082 -6.931 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -5.181 -5.555 -4.726 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -6.010 -9.704 -5.224 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -5.230 -5.838 -2.284 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -6.059 -9.990 -2.785 1.00 0.00 H new ATOM 0 HZ PHE A 163 -5.668 -8.056 -1.310 1.00 0.00 H new ATOM 2454 N VAL A 164 -5.700 -4.430 -8.111 1.00 0.00 N ATOM 2455 CA VAL A 164 -5.157 -3.581 -9.165 1.00 0.00 C ATOM 2456 C VAL A 164 -3.964 -2.776 -8.662 1.00 0.00 C ATOM 2457 O VAL A 164 -4.010 -2.188 -7.582 1.00 0.00 O ATOM 2458 CB VAL A 164 -6.222 -2.611 -9.710 1.00 0.00 C ATOM 2459 CG1 VAL A 164 -7.215 -3.349 -10.594 1.00 0.00 C ATOM 2460 CG2 VAL A 164 -6.936 -1.904 -8.568 1.00 0.00 C ATOM 0 H VAL A 164 -5.768 -3.979 -7.199 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.834 -4.243 -9.968 1.00 0.00 H new ATOM 0 HB VAL A 164 -5.722 -1.856 -10.317 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -7.960 -2.647 -10.970 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -6.688 -3.802 -11.433 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -7.710 -4.127 -10.014 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -7.685 -1.223 -8.973 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -7.424 -2.642 -7.931 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -6.212 -1.339 -7.980 1.00 0.00 H new ATOM 2470 N GLN A 165 -2.896 -2.755 -9.453 1.00 0.00 N ATOM 2471 CA GLN A 165 -1.691 -2.022 -9.089 1.00 0.00 C ATOM 2472 C GLN A 165 -1.601 -0.706 -9.855 1.00 0.00 C ATOM 2473 O GLN A 165 -1.357 -0.694 -11.061 1.00 0.00 O ATOM 2474 CB GLN A 165 -0.448 -2.871 -9.366 1.00 0.00 C ATOM 2475 CG GLN A 165 0.834 -2.276 -8.805 1.00 0.00 C ATOM 2476 CD GLN A 165 2.030 -2.522 -9.702 1.00 0.00 C ATOM 2477 OE1 GLN A 165 1.972 -3.335 -10.626 1.00 0.00 O ATOM 2478 NE2 GLN A 165 3.125 -1.820 -9.434 1.00 0.00 N ATOM 0 H GLN A 165 -2.842 -3.238 -10.350 1.00 0.00 H new ATOM 0 HA GLN A 165 -1.741 -1.799 -8.023 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -0.594 -3.864 -8.940 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -0.338 -2.999 -10.443 1.00 0.00 H new ATOM 0 HG2 GLN A 165 0.702 -1.203 -8.667 1.00 0.00 H new ATOM 0 HG3 GLN A 165 1.028 -2.703 -7.821 1.00 0.00 H new ATOM 0 HE21 GLN A 165 3.129 -1.157 -8.659 1.00 0.00 H new ATOM 0 HE22 GLN A 165 3.962 -1.944 -10.003 1.00 0.00 H new ATOM 2487 N ILE A 166 -1.803 0.400 -9.147 1.00 0.00 N ATOM 2488 CA ILE A 166 -1.747 1.721 -9.761 1.00 0.00 C ATOM 2489 C ILE A 166 -0.469 2.455 -9.367 1.00 0.00 C ATOM 2490 O ILE A 166 -0.173 2.618 -8.184 1.00 0.00 O ATOM 2491 CB ILE A 166 -2.963 2.580 -9.361 1.00 0.00 C ATOM 2492 CG1 ILE A 166 -4.262 1.807 -9.594 1.00 0.00 C ATOM 2493 CG2 ILE A 166 -2.970 3.886 -10.143 1.00 0.00 C ATOM 2494 CD1 ILE A 166 -5.393 2.237 -8.684 1.00 0.00 C ATOM 0 H ILE A 166 -2.007 0.408 -8.148 1.00 0.00 H new ATOM 0 HA ILE A 166 -1.759 1.569 -10.840 1.00 0.00 H new ATOM 0 HB ILE A 166 -2.888 2.815 -8.299 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -4.571 1.937 -10.631 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -4.074 0.743 -9.448 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -3.835 4.481 -9.849 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -2.057 4.442 -9.930 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -3.023 3.671 -11.210 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -6.282 1.647 -8.905 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -5.103 2.081 -7.645 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -5.609 3.293 -8.846 1.00 0.00 H new ATOM 2506 N THR A 167 0.285 2.897 -10.369 1.00 0.00 N ATOM 2507 CA THR A 167 1.531 3.615 -10.129 1.00 0.00 C ATOM 2508 C THR A 167 1.312 5.122 -10.204 1.00 0.00 C ATOM 2509 O THR A 167 0.454 5.599 -10.946 1.00 0.00 O ATOM 2510 CB THR A 167 2.593 3.191 -11.144 1.00 0.00 C ATOM 2511 OG1 THR A 167 3.824 3.842 -10.885 1.00 0.00 O ATOM 2512 CG2 THR A 167 2.206 3.494 -12.576 1.00 0.00 C ATOM 0 H THR A 167 0.054 2.770 -11.354 1.00 0.00 H new ATOM 0 HA THR A 167 1.878 3.365 -9.126 1.00 0.00 H new ATOM 0 HB THR A 167 2.686 2.111 -11.030 1.00 0.00 H new ATOM 0 HG1 THR A 167 3.896 4.037 -9.927 1.00 0.00 H new ATOM 0 HG21 THR A 167 3.003 3.168 -13.245 1.00 0.00 H new ATOM 0 HG22 THR A 167 1.285 2.965 -12.824 1.00 0.00 H new ATOM 0 HG23 THR A 167 2.051 4.567 -12.692 1.00 0.00 H new ATOM 2520 N GLY A 168 2.094 5.869 -9.430 1.00 0.00 N ATOM 2521 CA GLY A 168 1.970 7.314 -9.424 1.00 0.00 C ATOM 2522 C GLY A 168 3.302 8.014 -9.607 1.00 0.00 C ATOM 2523 O GLY A 168 4.215 7.846 -8.799 1.00 0.00 O ATOM 0 H GLY A 168 2.811 5.498 -8.807 1.00 0.00 H new ATOM 0 HA2 GLY A 168 1.291 7.620 -10.220 1.00 0.00 H new ATOM 0 HA3 GLY A 168 1.523 7.633 -8.483 1.00 0.00 H new ATOM 2527 N LYS A 169 3.414 8.801 -10.673 1.00 0.00 N ATOM 2528 CA LYS A 169 4.645 9.528 -10.960 1.00 0.00 C ATOM 2529 C LYS A 169 4.642 10.890 -10.274 1.00 0.00 C ATOM 2530 O LYS A 169 3.675 11.646 -10.376 1.00 0.00 O ATOM 2531 CB LYS A 169 4.819 9.702 -12.472 1.00 0.00 C ATOM 2532 CG LYS A 169 5.846 8.757 -13.077 1.00 0.00 C ATOM 2533 CD LYS A 169 5.304 8.061 -14.315 1.00 0.00 C ATOM 2534 CE LYS A 169 5.739 8.768 -15.590 1.00 0.00 C ATOM 2535 NZ LYS A 169 4.575 9.264 -16.375 1.00 0.00 N ATOM 0 H LYS A 169 2.667 8.951 -11.352 1.00 0.00 H new ATOM 0 HA LYS A 169 5.482 8.948 -10.571 1.00 0.00 H new ATOM 0 HB2 LYS A 169 3.858 9.543 -12.961 1.00 0.00 H new ATOM 0 HB3 LYS A 169 5.116 10.730 -12.680 1.00 0.00 H new ATOM 0 HG2 LYS A 169 6.746 9.315 -13.337 1.00 0.00 H new ATOM 0 HG3 LYS A 169 6.136 8.011 -12.337 1.00 0.00 H new ATOM 0 HD2 LYS A 169 5.652 7.028 -14.334 1.00 0.00 H new ATOM 0 HD3 LYS A 169 4.215 8.030 -14.269 1.00 0.00 H new ATOM 0 HE2 LYS A 169 6.389 9.605 -15.337 1.00 0.00 H new ATOM 0 HE3 LYS A 169 6.325 8.083 -16.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 4.702 9.017 -17.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 3.703 8.825 -16.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 4.507 10.297 -16.279 1.00 0.00 H new ATOM 2549 N LYS A 170 5.730 11.197 -9.574 1.00 0.00 N ATOM 2550 CA LYS A 170 5.852 12.469 -8.871 1.00 0.00 C ATOM 2551 C LYS A 170 6.072 13.615 -9.858 1.00 0.00 C ATOM 2552 O LYS A 170 7.002 13.577 -10.664 1.00 0.00 O ATOM 2553 CB LYS A 170 7.007 12.411 -7.869 1.00 0.00 C ATOM 2554 CG LYS A 170 6.684 13.054 -6.531 1.00 0.00 C ATOM 2555 CD LYS A 170 6.704 14.572 -6.623 1.00 0.00 C ATOM 2556 CE LYS A 170 5.819 15.206 -5.561 1.00 0.00 C ATOM 2557 NZ LYS A 170 6.395 16.480 -5.048 1.00 0.00 N ATOM 0 H LYS A 170 6.539 10.583 -9.479 1.00 0.00 H new ATOM 0 HA LYS A 170 4.923 12.652 -8.332 1.00 0.00 H new ATOM 0 HB2 LYS A 170 7.283 11.369 -7.705 1.00 0.00 H new ATOM 0 HB3 LYS A 170 7.877 12.907 -8.300 1.00 0.00 H new ATOM 0 HG2 LYS A 170 5.702 12.722 -6.194 1.00 0.00 H new ATOM 0 HG3 LYS A 170 7.406 12.724 -5.784 1.00 0.00 H new ATOM 0 HD2 LYS A 170 7.727 14.931 -6.508 1.00 0.00 H new ATOM 0 HD3 LYS A 170 6.367 14.882 -7.612 1.00 0.00 H new ATOM 0 HE2 LYS A 170 4.830 15.396 -5.978 1.00 0.00 H new ATOM 0 HE3 LYS A 170 5.687 14.508 -4.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 5.763 16.881 -4.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 7.328 16.295 -4.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 6.497 17.155 -5.832 1.00 0.00 H new ATOM 2571 N PRO A 171 5.220 14.657 -9.808 1.00 0.00 N ATOM 2572 CA PRO A 171 5.337 15.812 -10.705 1.00 0.00 C ATOM 2573 C PRO A 171 6.587 16.640 -10.423 1.00 0.00 C ATOM 2574 O PRO A 171 6.740 17.201 -9.338 1.00 0.00 O ATOM 2575 CB PRO A 171 4.077 16.629 -10.408 1.00 0.00 C ATOM 2576 CG PRO A 171 3.687 16.236 -9.025 1.00 0.00 C ATOM 2577 CD PRO A 171 4.083 14.793 -8.880 1.00 0.00 C ATOM 0 HA PRO A 171 5.425 15.507 -11.748 1.00 0.00 H new ATOM 0 HB2 PRO A 171 4.274 17.699 -10.475 1.00 0.00 H new ATOM 0 HB3 PRO A 171 3.284 16.406 -11.121 1.00 0.00 H new ATOM 0 HG2 PRO A 171 4.193 16.856 -8.285 1.00 0.00 H new ATOM 0 HG3 PRO A 171 2.616 16.365 -8.870 1.00 0.00 H new ATOM 0 HD2 PRO A 171 4.370 14.556 -7.855 1.00 0.00 H new ATOM 0 HD3 PRO A 171 3.265 14.123 -9.145 1.00 0.00 H new ATOM 2585 N ASN A 172 7.478 16.710 -11.407 1.00 0.00 N ATOM 2586 CA ASN A 172 8.715 17.470 -11.263 1.00 0.00 C ATOM 2587 C ASN A 172 8.474 18.954 -11.517 1.00 0.00 C ATOM 2588 O ASN A 172 9.120 19.810 -10.913 1.00 0.00 O ATOM 2589 CB ASN A 172 9.777 16.941 -12.229 1.00 0.00 C ATOM 2590 CG ASN A 172 11.187 17.247 -11.762 1.00 0.00 C ATOM 2591 OD1 ASN A 172 11.393 18.073 -10.873 1.00 0.00 O ATOM 2592 ND2 ASN A 172 12.166 16.581 -12.363 1.00 0.00 N ATOM 0 H ASN A 172 7.367 16.251 -12.311 1.00 0.00 H new ATOM 0 HA ASN A 172 9.071 17.348 -10.240 1.00 0.00 H new ATOM 0 HB2 ASN A 172 9.660 15.863 -12.339 1.00 0.00 H new ATOM 0 HB3 ASN A 172 9.620 17.381 -13.214 1.00 0.00 H new ATOM 0 HD21 ASN A 172 13.136 16.745 -12.092 1.00 0.00 H new ATOM 0 HD22 ASN A 172 11.948 15.905 -13.095 1.00 0.00 H new ATOM 2599 N PHE A 173 7.541 19.253 -12.415 1.00 0.00 N ATOM 2600 CA PHE A 173 7.215 20.634 -12.749 1.00 0.00 C ATOM 2601 C PHE A 173 5.756 20.759 -13.181 1.00 0.00 C ATOM 2602 O PHE A 173 5.245 19.923 -13.926 1.00 0.00 O ATOM 2603 CB PHE A 173 8.137 21.143 -13.859 1.00 0.00 C ATOM 2604 CG PHE A 173 8.766 22.472 -13.555 1.00 0.00 C ATOM 2605 CD1 PHE A 173 9.590 22.626 -12.451 1.00 0.00 C ATOM 2606 CD2 PHE A 173 8.533 23.568 -14.371 1.00 0.00 C ATOM 2607 CE1 PHE A 173 10.170 23.848 -12.167 1.00 0.00 C ATOM 2608 CE2 PHE A 173 9.110 24.792 -14.092 1.00 0.00 C ATOM 2609 CZ PHE A 173 9.930 24.932 -12.989 1.00 0.00 C ATOM 0 H PHE A 173 6.997 18.557 -12.925 1.00 0.00 H new ATOM 0 HA PHE A 173 7.363 21.244 -11.858 1.00 0.00 H new ATOM 0 HB2 PHE A 173 8.924 20.409 -14.031 1.00 0.00 H new ATOM 0 HB3 PHE A 173 7.567 21.223 -14.785 1.00 0.00 H new ATOM 0 HD1 PHE A 173 9.781 21.782 -11.805 1.00 0.00 H new ATOM 0 HD2 PHE A 173 7.893 23.464 -15.235 1.00 0.00 H new ATOM 0 HE1 PHE A 173 10.810 23.955 -11.304 1.00 0.00 H new ATOM 0 HE2 PHE A 173 8.920 25.638 -14.735 1.00 0.00 H new ATOM 0 HZ PHE A 173 10.383 25.888 -12.770 1.00 0.00 H new ATOM 2619 N GLU A 174 5.092 21.808 -12.706 1.00 0.00 N ATOM 2620 CA GLU A 174 3.692 22.042 -13.043 1.00 0.00 C ATOM 2621 C GLU A 174 3.564 22.685 -14.420 1.00 0.00 C ATOM 2622 O GLU A 174 3.927 23.845 -14.612 1.00 0.00 O ATOM 2623 CB GLU A 174 3.035 22.933 -11.988 1.00 0.00 C ATOM 2624 CG GLU A 174 1.620 22.506 -11.627 1.00 0.00 C ATOM 2625 CD GLU A 174 1.423 22.338 -10.133 1.00 0.00 C ATOM 2626 OE1 GLU A 174 2.286 21.706 -9.488 1.00 0.00 O ATOM 2627 OE2 GLU A 174 0.408 22.841 -9.608 1.00 0.00 O ATOM 0 H GLU A 174 5.500 22.509 -12.087 1.00 0.00 H new ATOM 0 HA GLU A 174 3.183 21.079 -13.064 1.00 0.00 H new ATOM 0 HB2 GLU A 174 3.648 22.928 -11.087 1.00 0.00 H new ATOM 0 HB3 GLU A 174 3.014 23.960 -12.353 1.00 0.00 H new ATOM 0 HG2 GLU A 174 0.914 23.248 -12.001 1.00 0.00 H new ATOM 0 HG3 GLU A 174 1.390 21.566 -12.128 1.00 0.00 H new ATOM 2634 N VAL A 175 3.044 21.923 -15.378 1.00 0.00 N ATOM 2635 CA VAL A 175 2.867 22.417 -16.737 1.00 0.00 C ATOM 2636 C VAL A 175 4.210 22.738 -17.383 1.00 0.00 C ATOM 2637 O VAL A 175 5.110 23.273 -16.736 1.00 0.00 O ATOM 2638 CB VAL A 175 1.983 23.679 -16.766 1.00 0.00 C ATOM 2639 CG1 VAL A 175 1.626 24.051 -18.196 1.00 0.00 C ATOM 2640 CG2 VAL A 175 0.727 23.469 -15.933 1.00 0.00 C ATOM 0 H VAL A 175 2.738 20.960 -15.237 1.00 0.00 H new ATOM 0 HA VAL A 175 2.375 21.624 -17.300 1.00 0.00 H new ATOM 0 HB VAL A 175 2.547 24.505 -16.332 1.00 0.00 H new ATOM 0 HG11 VAL A 175 1.002 24.944 -18.194 1.00 0.00 H new ATOM 0 HG12 VAL A 175 2.538 24.247 -18.760 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.082 23.229 -18.661 1.00 0.00 H new ATOM 0 HG21 VAL A 175 0.115 24.370 -15.965 1.00 0.00 H new ATOM 0 HG22 VAL A 175 0.159 22.630 -16.336 1.00 0.00 H new ATOM 0 HG23 VAL A 175 1.006 23.256 -14.901 1.00 0.00 H new ATOM 2650 N GLY A 176 4.339 22.407 -18.664 1.00 0.00 N ATOM 2651 CA GLY A 176 5.576 22.667 -19.377 1.00 0.00 C ATOM 2652 C GLY A 176 5.838 24.149 -19.562 1.00 0.00 C ATOM 2653 O GLY A 176 5.675 24.682 -20.660 1.00 0.00 O ATOM 0 H GLY A 176 3.609 21.963 -19.221 1.00 0.00 H new ATOM 0 HA2 GLY A 176 6.407 22.220 -18.832 1.00 0.00 H new ATOM 0 HA3 GLY A 176 5.538 22.183 -20.353 1.00 0.00 H new ATOM 2657 N SER A 177 6.244 24.816 -18.487 1.00 0.00 N ATOM 2658 CA SER A 177 6.529 26.245 -18.536 1.00 0.00 C ATOM 2659 C SER A 177 7.635 26.613 -17.553 1.00 0.00 C ATOM 2660 O SER A 177 7.378 26.842 -16.370 1.00 0.00 O ATOM 2661 CB SER A 177 5.266 27.049 -18.225 1.00 0.00 C ATOM 2662 OG SER A 177 4.834 26.826 -16.893 1.00 0.00 O ATOM 0 H SER A 177 6.383 24.390 -17.571 1.00 0.00 H new ATOM 0 HA SER A 177 6.867 26.488 -19.543 1.00 0.00 H new ATOM 0 HB2 SER A 177 5.461 28.111 -18.374 1.00 0.00 H new ATOM 0 HB3 SER A 177 4.473 26.770 -18.919 1.00 0.00 H new ATOM 0 HG SER A 177 5.603 26.874 -16.287 1.00 0.00 H new ATOM 2668 N GLY A 178 8.867 26.667 -18.049 1.00 0.00 N ATOM 2669 CA GLY A 178 9.994 27.007 -17.201 1.00 0.00 C ATOM 2670 C GLY A 178 11.327 26.668 -17.842 1.00 0.00 C ATOM 2671 O GLY A 178 11.819 25.549 -17.699 1.00 0.00 O ATOM 0 H GLY A 178 9.105 26.481 -19.023 1.00 0.00 H new ATOM 0 HA2 GLY A 178 9.965 28.073 -16.973 1.00 0.00 H new ATOM 0 HA3 GLY A 178 9.905 26.476 -16.253 1.00 0.00 H new ATOM 2675 N PRO A 179 11.941 27.623 -18.562 1.00 0.00 N ATOM 2676 CA PRO A 179 13.231 27.404 -19.225 1.00 0.00 C ATOM 2677 C PRO A 179 14.375 27.256 -18.228 1.00 0.00 C ATOM 2678 O PRO A 179 14.550 28.088 -17.339 1.00 0.00 O ATOM 2679 CB PRO A 179 13.417 28.668 -20.068 1.00 0.00 C ATOM 2680 CG PRO A 179 12.606 29.708 -19.379 1.00 0.00 C ATOM 2681 CD PRO A 179 11.427 28.987 -18.786 1.00 0.00 C ATOM 0 HA PRO A 179 13.239 26.483 -19.808 1.00 0.00 H new ATOM 0 HB2 PRO A 179 14.467 28.956 -20.122 1.00 0.00 H new ATOM 0 HB3 PRO A 179 13.076 28.514 -21.092 1.00 0.00 H new ATOM 0 HG2 PRO A 179 13.188 30.207 -18.604 1.00 0.00 H new ATOM 0 HG3 PRO A 179 12.281 30.477 -20.079 1.00 0.00 H new ATOM 0 HD2 PRO A 179 11.098 29.451 -17.856 1.00 0.00 H new ATOM 0 HD3 PRO A 179 10.572 28.989 -19.463 1.00 0.00 H new ATOM 2689 N SER A 180 15.153 26.189 -18.384 1.00 0.00 N ATOM 2690 CA SER A 180 16.281 25.930 -17.497 1.00 0.00 C ATOM 2691 C SER A 180 17.604 26.212 -18.202 1.00 0.00 C ATOM 2692 O SER A 180 18.514 26.805 -17.622 1.00 0.00 O ATOM 2693 CB SER A 180 16.250 24.480 -17.009 1.00 0.00 C ATOM 2694 OG SER A 180 16.988 24.330 -15.808 1.00 0.00 O ATOM 0 H SER A 180 15.023 25.491 -19.116 1.00 0.00 H new ATOM 0 HA SER A 180 16.197 26.598 -16.639 1.00 0.00 H new ATOM 0 HB2 SER A 180 15.218 24.170 -16.846 1.00 0.00 H new ATOM 0 HB3 SER A 180 16.662 23.826 -17.777 1.00 0.00 H new ATOM 0 HG SER A 180 16.951 23.395 -15.516 1.00 0.00 H new ATOM 2700 N SER A 181 17.702 25.785 -19.457 1.00 0.00 N ATOM 2701 CA SER A 181 18.914 25.993 -20.242 1.00 0.00 C ATOM 2702 C SER A 181 18.598 26.014 -21.734 1.00 0.00 C ATOM 2703 O SER A 181 19.039 26.905 -22.460 1.00 0.00 O ATOM 2704 CB SER A 181 19.937 24.896 -19.939 1.00 0.00 C ATOM 2705 OG SER A 181 20.830 25.299 -18.916 1.00 0.00 O ATOM 0 H SER A 181 16.958 25.293 -19.952 1.00 0.00 H new ATOM 0 HA SER A 181 19.336 26.959 -19.965 1.00 0.00 H new ATOM 0 HB2 SER A 181 19.420 23.986 -19.636 1.00 0.00 H new ATOM 0 HB3 SER A 181 20.498 24.658 -20.843 1.00 0.00 H new ATOM 0 HG SER A 181 20.357 25.871 -18.276 1.00 0.00 H new ATOM 2711 N GLY A 182 17.833 25.025 -22.185 1.00 0.00 N ATOM 2712 CA GLY A 182 17.470 24.950 -23.588 1.00 0.00 C ATOM 2713 C GLY A 182 17.104 23.542 -24.017 1.00 0.00 C ATOM 2714 O GLY A 182 16.727 22.734 -23.143 1.00 0.00 O ATOM 2715 OXT GLY A 182 17.192 23.249 -25.228 1.00 0.00 O ATOM 0 H GLY A 182 17.458 24.275 -21.604 1.00 0.00 H new ATOM 0 HA2 GLY A 182 16.628 25.615 -23.778 1.00 0.00 H new ATOM 0 HA3 GLY A 182 18.302 25.307 -24.195 1.00 0.00 H new TER 2719 GLY A 182