USER MOD reduce.3.24.130724 H: found=0, std=0, add=1043, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 867 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 44 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 68 GLN : amide:sc= -1.89 X(o=-1.9,f=-1.4) USER MOD Single : A 1 MET CE :methyl -166:sc= -0.111 (180deg=-0.639) USER MOD Single : A 1 MET N :NH3+ -111:sc= -1.66! (180deg=-4.37!) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN :FLIP amide:sc= -2.3! C(o=-3.9!,f=-2.3!) USER MOD Single : A 18 SER OG : rot 180:sc= 0.2 USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot -82:sc= 0.628 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= -0.311 K(o=-0.31,f=-4.9!) USER MOD Single : A 36 GLN : amide:sc= -0.148 X(o=-0.15,f=-0.15) USER MOD Single : A 39 GLN : amide:sc= -0.336 K(o=-0.34,f=-1.5) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= -6.8! C(o=-6.8!,f=-19!) USER MOD Single : A 55 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 ASN : amide:sc=-0.00348 K(o=-0.0035,f=-0.93) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 GLN :FLIP amide:sc= -0.0508 F(o=-1.1,f=-0.051) USER MOD Single : A 71 SER OG : rot 180:sc= -0.138 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot -60:sc= -0.699 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 MET CE :methyl -166:sc= 0 (180deg=-0.0594) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 89:sc= -2.44 USER MOD Single : A 94 LYS NZ :NH3+ -123:sc= -0.0684 (180deg=-3.33!) USER MOD Single : A 98 THR OG1 : rot 70:sc= -4.09! USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 HIS : no HD1:sc= -0.13 X(o=-0.13,f=-0.41) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc= -0.272 K(o=-0.27,f=-2.5!) USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -2.21 K(o=-2.2,f=-2.7!) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0.291 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -14.325 -26.872 -47.865 1.00 0.00 N ATOM 2 CA MET A 1 -15.652 -26.280 -47.887 1.00 0.00 C ATOM 3 C MET A 1 -15.654 -24.914 -47.197 1.00 0.00 C ATOM 4 O MET A 1 -14.595 -24.360 -46.905 1.00 0.00 O ATOM 5 CB MET A 1 -16.639 -27.211 -47.179 1.00 0.00 C ATOM 6 CG MET A 1 -17.879 -27.453 -48.041 1.00 0.00 C ATOM 7 SD MET A 1 -17.699 -28.974 -48.958 1.00 0.00 S ATOM 8 CE MET A 1 -16.731 -28.390 -50.339 1.00 0.00 C ATOM 0 H1 MET A 1 -13.937 -26.891 -48.830 1.00 0.00 H new ATOM 0 H2 MET A 1 -13.703 -26.307 -47.253 1.00 0.00 H new ATOM 0 H3 MET A 1 -14.384 -27.843 -47.497 1.00 0.00 H new ATOM 0 HA MET A 1 -15.951 -26.142 -48.926 1.00 0.00 H new ATOM 0 HB2 MET A 1 -16.154 -28.162 -46.959 1.00 0.00 H new ATOM 0 HB3 MET A 1 -16.935 -26.775 -46.225 1.00 0.00 H new ATOM 0 HG2 MET A 1 -18.766 -27.502 -47.410 1.00 0.00 H new ATOM 0 HG3 MET A 1 -18.022 -26.619 -48.728 1.00 0.00 H new ATOM 0 HE1 MET A 1 -16.736 -29.140 -51.130 1.00 0.00 H new ATOM 0 HE2 MET A 1 -17.159 -27.462 -50.717 1.00 0.00 H new ATOM 0 HE3 MET A 1 -15.706 -28.211 -50.015 1.00 0.00 H new ATOM 16 N ALA A 2 -16.855 -24.410 -46.956 1.00 0.00 N ATOM 17 CA ALA A 2 -17.009 -23.120 -46.306 1.00 0.00 C ATOM 18 C ALA A 2 -16.582 -23.237 -44.842 1.00 0.00 C ATOM 19 O ALA A 2 -15.658 -22.553 -44.405 1.00 0.00 O ATOM 20 CB ALA A 2 -18.455 -22.642 -46.454 1.00 0.00 C ATOM 0 H ALA A 2 -17.731 -24.872 -47.199 1.00 0.00 H new ATOM 0 HA ALA A 2 -16.369 -22.375 -46.778 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -18.570 -21.674 -45.966 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -18.700 -22.547 -47.512 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -19.126 -23.364 -45.990 1.00 0.00 H new ATOM 26 N GLU A 3 -17.274 -24.109 -44.125 1.00 0.00 N ATOM 27 CA GLU A 3 -16.977 -24.324 -42.718 1.00 0.00 C ATOM 28 C GLU A 3 -15.670 -25.105 -42.565 1.00 0.00 C ATOM 29 O GLU A 3 -14.950 -24.929 -41.583 1.00 0.00 O ATOM 30 CB GLU A 3 -18.132 -25.045 -42.018 1.00 0.00 C ATOM 31 CG GLU A 3 -19.192 -24.049 -41.543 1.00 0.00 C ATOM 32 CD GLU A 3 -20.122 -24.690 -40.511 1.00 0.00 C ATOM 33 OE1 GLU A 3 -20.701 -25.746 -40.847 1.00 0.00 O ATOM 34 OE2 GLU A 3 -20.233 -24.111 -39.409 1.00 0.00 O ATOM 0 H GLU A 3 -18.039 -24.675 -44.491 1.00 0.00 H new ATOM 0 HA GLU A 3 -16.855 -23.352 -42.239 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -18.584 -25.764 -42.701 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -17.751 -25.609 -41.167 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -18.707 -23.176 -41.108 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -19.775 -23.698 -42.395 1.00 0.00 H new ATOM 39 N ALA A 4 -15.404 -25.950 -43.550 1.00 0.00 N ATOM 40 CA ALA A 4 -14.196 -26.756 -43.538 1.00 0.00 C ATOM 41 C ALA A 4 -12.977 -25.847 -43.700 1.00 0.00 C ATOM 42 O ALA A 4 -11.897 -26.154 -43.198 1.00 0.00 O ATOM 43 CB ALA A 4 -14.280 -27.820 -44.635 1.00 0.00 C ATOM 0 H ALA A 4 -16.005 -26.094 -44.362 1.00 0.00 H new ATOM 0 HA ALA A 4 -14.093 -27.277 -42.586 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -13.373 -28.425 -44.626 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -15.144 -28.459 -44.456 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -14.382 -27.335 -45.606 1.00 0.00 H new ATOM 49 N LEU A 5 -13.191 -24.744 -44.403 1.00 0.00 N ATOM 50 CA LEU A 5 -12.124 -23.787 -44.637 1.00 0.00 C ATOM 51 C LEU A 5 -11.320 -23.599 -43.348 1.00 0.00 C ATOM 52 O LEU A 5 -10.119 -23.858 -43.318 1.00 0.00 O ATOM 53 CB LEU A 5 -12.687 -22.483 -45.207 1.00 0.00 C ATOM 54 CG LEU A 5 -11.781 -21.730 -46.182 1.00 0.00 C ATOM 55 CD1 LEU A 5 -11.910 -22.295 -47.598 1.00 0.00 C ATOM 56 CD2 LEU A 5 -12.059 -20.226 -46.138 1.00 0.00 C ATOM 0 H LEU A 5 -14.088 -24.492 -44.818 1.00 0.00 H new ATOM 0 HA LEU A 5 -11.434 -24.165 -45.391 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -13.626 -22.707 -45.714 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -12.924 -21.819 -44.376 1.00 0.00 H new ATOM 0 HG LEU A 5 -10.747 -21.876 -45.870 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -11.255 -21.742 -48.272 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -11.625 -23.347 -47.597 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -12.942 -22.199 -47.935 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -11.402 -19.714 -46.840 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -13.098 -20.040 -46.411 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -11.876 -19.852 -45.131 1.00 0.00 H new ATOM 67 N PHE A 6 -12.017 -23.149 -42.315 1.00 0.00 N ATOM 68 CA PHE A 6 -11.385 -22.924 -41.027 1.00 0.00 C ATOM 69 C PHE A 6 -10.520 -24.119 -40.624 1.00 0.00 C ATOM 70 O PHE A 6 -9.495 -23.954 -39.965 1.00 0.00 O ATOM 71 CB PHE A 6 -12.507 -22.752 -40.001 1.00 0.00 C ATOM 72 CG PHE A 6 -12.027 -22.281 -38.627 1.00 0.00 C ATOM 73 CD1 PHE A 6 -11.948 -20.951 -38.354 1.00 0.00 C ATOM 74 CD2 PHE A 6 -11.682 -23.192 -37.679 1.00 0.00 C ATOM 75 CE1 PHE A 6 -11.503 -20.514 -37.079 1.00 0.00 C ATOM 76 CE2 PHE A 6 -11.236 -22.754 -36.403 1.00 0.00 C ATOM 77 CZ PHE A 6 -11.157 -21.425 -36.130 1.00 0.00 C ATOM 0 H PHE A 6 -13.014 -22.934 -42.344 1.00 0.00 H new ATOM 0 HA PHE A 6 -10.742 -22.045 -41.077 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -13.231 -22.035 -40.387 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -13.029 -23.702 -39.886 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -12.224 -20.228 -39.107 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -11.747 -24.248 -37.896 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -11.439 -19.458 -36.862 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -10.960 -23.477 -35.650 1.00 0.00 H new ATOM 0 HZ PHE A 6 -10.820 -21.092 -35.160 1.00 0.00 H new ATOM 86 N LYS A 7 -10.966 -25.297 -41.036 1.00 0.00 N ATOM 87 CA LYS A 7 -10.245 -26.520 -40.726 1.00 0.00 C ATOM 88 C LYS A 7 -8.976 -26.589 -41.579 1.00 0.00 C ATOM 89 O LYS A 7 -7.876 -26.749 -41.051 1.00 0.00 O ATOM 90 CB LYS A 7 -11.160 -27.736 -40.885 1.00 0.00 C ATOM 91 CG LYS A 7 -10.608 -28.941 -40.120 1.00 0.00 C ATOM 92 CD LYS A 7 -9.361 -29.501 -40.805 1.00 0.00 C ATOM 93 CE LYS A 7 -9.479 -31.012 -41.010 1.00 0.00 C ATOM 94 NZ LYS A 7 -10.251 -31.310 -42.237 1.00 0.00 N ATOM 0 H LYS A 7 -11.817 -25.430 -41.582 1.00 0.00 H new ATOM 0 HA LYS A 7 -9.929 -26.522 -39.683 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -12.158 -27.495 -40.520 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -11.259 -27.986 -41.941 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -10.365 -28.648 -39.099 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -11.371 -29.716 -40.056 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -9.219 -29.010 -41.768 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -8.480 -29.280 -40.202 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -8.485 -31.454 -41.082 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -9.967 -31.465 -40.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -10.322 -32.340 -42.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -11.205 -30.905 -42.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -9.769 -30.894 -43.060 1.00 0.00 H new ATOM 104 N GLU A 8 -9.171 -26.467 -42.883 1.00 0.00 N ATOM 105 CA GLU A 8 -8.056 -26.513 -43.815 1.00 0.00 C ATOM 106 C GLU A 8 -6.913 -25.625 -43.320 1.00 0.00 C ATOM 107 O GLU A 8 -5.749 -26.016 -43.378 1.00 0.00 O ATOM 108 CB GLU A 8 -8.499 -26.104 -45.221 1.00 0.00 C ATOM 109 CG GLU A 8 -7.298 -25.987 -46.162 1.00 0.00 C ATOM 110 CD GLU A 8 -7.752 -25.793 -47.610 1.00 0.00 C ATOM 111 OE1 GLU A 8 -8.376 -24.743 -47.873 1.00 0.00 O ATOM 112 OE2 GLU A 8 -7.465 -26.700 -48.421 1.00 0.00 O ATOM 0 H GLU A 8 -10.085 -26.336 -43.317 1.00 0.00 H new ATOM 0 HA GLU A 8 -7.695 -27.540 -43.868 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -9.202 -26.839 -45.613 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -9.026 -25.151 -45.177 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -6.674 -25.147 -45.857 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -6.684 -26.884 -46.087 1.00 0.00 H new ATOM 117 N ILE A 9 -7.287 -24.447 -42.842 1.00 0.00 N ATOM 118 CA ILE A 9 -6.307 -23.499 -42.337 1.00 0.00 C ATOM 119 C ILE A 9 -5.397 -24.203 -41.328 1.00 0.00 C ATOM 120 O ILE A 9 -4.233 -23.839 -41.177 1.00 0.00 O ATOM 121 CB ILE A 9 -7.002 -22.257 -41.777 1.00 0.00 C ATOM 122 CG1 ILE A 9 -7.387 -21.291 -42.899 1.00 0.00 C ATOM 123 CG2 ILE A 9 -6.140 -21.582 -40.709 1.00 0.00 C ATOM 124 CD1 ILE A 9 -8.887 -20.990 -42.873 1.00 0.00 C ATOM 0 H ILE A 9 -8.254 -24.127 -42.794 1.00 0.00 H new ATOM 0 HA ILE A 9 -5.670 -23.141 -43.146 1.00 0.00 H new ATOM 0 HB ILE A 9 -7.927 -22.572 -41.293 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -6.824 -20.363 -42.794 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -7.115 -21.721 -43.863 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -6.657 -20.702 -40.327 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -5.960 -22.280 -39.892 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -5.188 -21.282 -41.146 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -9.134 -20.301 -43.681 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -9.446 -21.917 -43.003 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -9.151 -20.538 -41.917 1.00 0.00 H new ATOM 135 N ASP A 10 -5.964 -25.199 -40.663 1.00 0.00 N ATOM 136 CA ASP A 10 -5.218 -25.957 -39.672 1.00 0.00 C ATOM 137 C ASP A 10 -4.121 -26.761 -40.372 1.00 0.00 C ATOM 138 O ASP A 10 -4.196 -27.986 -40.447 1.00 0.00 O ATOM 139 CB ASP A 10 -6.128 -26.941 -38.934 1.00 0.00 C ATOM 140 CG ASP A 10 -7.341 -26.311 -38.246 1.00 0.00 C ATOM 141 OD1 ASP A 10 -7.324 -25.071 -38.090 1.00 0.00 O ATOM 142 OD2 ASP A 10 -8.258 -27.084 -37.894 1.00 0.00 O ATOM 0 H ASP A 10 -6.931 -25.499 -40.791 1.00 0.00 H new ATOM 0 HA ASP A 10 -4.793 -25.253 -38.957 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -6.480 -27.689 -39.644 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -5.537 -27.467 -38.184 1.00 0.00 H new ATOM 146 N VAL A 11 -3.125 -26.038 -40.865 1.00 0.00 N ATOM 147 CA VAL A 11 -2.014 -26.669 -41.555 1.00 0.00 C ATOM 148 C VAL A 11 -1.625 -27.953 -40.821 1.00 0.00 C ATOM 149 O VAL A 11 -1.751 -29.048 -41.369 1.00 0.00 O ATOM 150 CB VAL A 11 -0.852 -25.682 -41.687 1.00 0.00 C ATOM 151 CG1 VAL A 11 -1.106 -24.684 -42.819 1.00 0.00 C ATOM 152 CG2 VAL A 11 -0.596 -24.957 -40.364 1.00 0.00 C ATOM 0 H VAL A 11 -3.065 -25.022 -40.800 1.00 0.00 H new ATOM 0 HA VAL A 11 -2.304 -26.949 -42.568 1.00 0.00 H new ATOM 0 HB VAL A 11 0.044 -26.250 -41.937 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -0.265 -23.994 -42.891 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -1.216 -25.222 -43.761 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -2.018 -24.124 -42.613 1.00 0.00 H new ATOM 0 HG21 VAL A 11 0.235 -24.262 -40.485 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -1.490 -24.407 -40.072 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -0.350 -25.686 -39.592 1.00 0.00 H new ATOM 162 N ASN A 12 -1.161 -27.779 -39.593 1.00 0.00 N ATOM 163 CA ASN A 12 -0.754 -28.910 -38.779 1.00 0.00 C ATOM 164 C ASN A 12 -1.818 -30.006 -38.867 1.00 0.00 C ATOM 165 O ASN A 12 -1.494 -31.177 -39.063 1.00 0.00 O ATOM 166 CB ASN A 12 -0.612 -28.509 -37.308 1.00 0.00 C ATOM 167 CG ASN A 12 -1.975 -28.181 -36.696 1.00 0.00 C ATOM 168 OD1 ASN A 12 -2.398 -29.078 -35.809 1.00 0.00 O flip ATOM 169 ND2 ASN A 12 -2.600 -27.181 -37.005 1.00 0.00 N flip ATOM 0 H ASN A 12 -1.058 -26.870 -39.142 1.00 0.00 H new ATOM 0 HA ASN A 12 0.207 -29.263 -39.152 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -0.144 -29.320 -36.750 1.00 0.00 H new ATOM 0 HB3 ASN A 12 0.046 -27.644 -37.225 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -2.217 -26.533 -37.694 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -3.505 -26.992 -36.575 1.00 0.00 H new ATOM 175 N GLY A 13 -3.067 -29.588 -38.720 1.00 0.00 N ATOM 176 CA GLY A 13 -4.180 -30.520 -38.782 1.00 0.00 C ATOM 177 C GLY A 13 -4.580 -30.990 -37.383 1.00 0.00 C ATOM 178 O GLY A 13 -4.006 -31.941 -36.856 1.00 0.00 O ATOM 0 H GLY A 13 -3.333 -28.617 -38.558 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -5.032 -30.043 -39.267 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -3.906 -31.379 -39.394 1.00 0.00 H new ATOM 182 N ASP A 14 -5.562 -30.301 -36.820 1.00 0.00 N ATOM 183 CA ASP A 14 -6.045 -30.636 -35.490 1.00 0.00 C ATOM 184 C ASP A 14 -7.567 -30.484 -35.453 1.00 0.00 C ATOM 185 O ASP A 14 -8.270 -31.364 -34.959 1.00 0.00 O ATOM 186 CB ASP A 14 -5.451 -29.701 -34.436 1.00 0.00 C ATOM 187 CG ASP A 14 -5.424 -28.221 -34.825 1.00 0.00 C ATOM 188 OD1 ASP A 14 -5.425 -27.955 -36.046 1.00 0.00 O ATOM 189 OD2 ASP A 14 -5.406 -27.389 -33.892 1.00 0.00 O ATOM 0 H ASP A 14 -6.036 -29.513 -37.260 1.00 0.00 H new ATOM 0 HA ASP A 14 -5.746 -31.661 -35.271 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -6.022 -29.808 -33.514 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -4.432 -30.023 -34.219 1.00 0.00 H new ATOM 193 N GLY A 15 -8.031 -29.361 -35.980 1.00 0.00 N ATOM 194 CA GLY A 15 -9.457 -29.083 -36.014 1.00 0.00 C ATOM 195 C GLY A 15 -9.777 -27.774 -35.290 1.00 0.00 C ATOM 196 O GLY A 15 -10.901 -27.279 -35.362 1.00 0.00 O ATOM 0 H GLY A 15 -7.445 -28.632 -36.387 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -9.795 -29.023 -37.049 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -10.002 -29.904 -35.548 1.00 0.00 H new ATOM 200 N ALA A 16 -8.769 -27.249 -34.610 1.00 0.00 N ATOM 201 CA ALA A 16 -8.929 -26.007 -33.873 1.00 0.00 C ATOM 202 C ALA A 16 -7.910 -24.984 -34.381 1.00 0.00 C ATOM 203 O ALA A 16 -7.066 -25.304 -35.217 1.00 0.00 O ATOM 204 CB ALA A 16 -8.785 -26.279 -32.374 1.00 0.00 C ATOM 0 H ALA A 16 -7.838 -27.661 -34.554 1.00 0.00 H new ATOM 0 HA ALA A 16 -9.923 -25.591 -34.034 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -8.905 -25.347 -31.822 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -9.549 -26.989 -32.058 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -7.798 -26.695 -32.173 1.00 0.00 H new ATOM 210 N VAL A 17 -8.022 -23.773 -33.854 1.00 0.00 N ATOM 211 CA VAL A 17 -7.122 -22.702 -34.243 1.00 0.00 C ATOM 212 C VAL A 17 -6.639 -21.967 -32.991 1.00 0.00 C ATOM 213 O VAL A 17 -7.059 -22.284 -31.878 1.00 0.00 O ATOM 214 CB VAL A 17 -7.811 -21.779 -35.249 1.00 0.00 C ATOM 215 CG1 VAL A 17 -8.063 -20.397 -34.643 1.00 0.00 C ATOM 216 CG2 VAL A 17 -6.998 -21.670 -36.540 1.00 0.00 C ATOM 0 H VAL A 17 -8.723 -23.511 -33.161 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.242 -23.106 -34.743 1.00 0.00 H new ATOM 0 HB VAL A 17 -8.777 -22.218 -35.497 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -8.554 -19.761 -35.379 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -8.702 -20.496 -33.765 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -7.113 -19.949 -34.352 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -7.510 -21.008 -37.238 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -6.011 -21.266 -36.315 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -6.893 -22.658 -36.988 1.00 0.00 H new ATOM 226 N SER A 18 -5.764 -20.996 -33.212 1.00 0.00 N ATOM 227 CA SER A 18 -5.220 -20.214 -32.116 1.00 0.00 C ATOM 228 C SER A 18 -5.504 -18.728 -32.342 1.00 0.00 C ATOM 229 O SER A 18 -6.195 -18.361 -33.292 1.00 0.00 O ATOM 230 CB SER A 18 -3.717 -20.450 -31.963 1.00 0.00 C ATOM 231 OG SER A 18 -2.962 -19.734 -32.937 1.00 0.00 O ATOM 0 H SER A 18 -5.419 -20.734 -34.135 1.00 0.00 H new ATOM 0 HA SER A 18 -5.706 -20.534 -31.194 1.00 0.00 H new ATOM 0 HB2 SER A 18 -3.402 -20.146 -30.965 1.00 0.00 H new ATOM 0 HB3 SER A 18 -3.506 -21.516 -32.053 1.00 0.00 H new ATOM 0 HG SER A 18 -2.007 -19.910 -32.805 1.00 0.00 H new ATOM 236 N TYR A 19 -4.957 -17.911 -31.455 1.00 0.00 N ATOM 237 CA TYR A 19 -5.142 -16.473 -31.546 1.00 0.00 C ATOM 238 C TYR A 19 -4.403 -15.901 -32.757 1.00 0.00 C ATOM 239 O TYR A 19 -4.900 -14.992 -33.420 1.00 0.00 O ATOM 240 CB TYR A 19 -4.536 -15.887 -30.269 1.00 0.00 C ATOM 241 CG TYR A 19 -3.006 -15.839 -30.273 1.00 0.00 C ATOM 242 CD1 TYR A 19 -2.351 -14.743 -30.795 1.00 0.00 C ATOM 243 CD2 TYR A 19 -2.282 -16.893 -29.752 1.00 0.00 C ATOM 244 CE1 TYR A 19 -0.911 -14.698 -30.798 1.00 0.00 C ATOM 245 CE2 TYR A 19 -0.843 -16.848 -29.755 1.00 0.00 C ATOM 246 CZ TYR A 19 -0.229 -15.753 -30.277 1.00 0.00 C ATOM 247 OH TYR A 19 1.130 -15.711 -30.280 1.00 0.00 O ATOM 0 H TYR A 19 -4.385 -18.218 -30.668 1.00 0.00 H new ATOM 0 HA TYR A 19 -6.198 -16.228 -31.657 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -4.921 -14.877 -30.126 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -4.869 -16.479 -29.416 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -2.918 -13.918 -31.202 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -2.795 -17.751 -29.342 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -0.385 -13.847 -31.204 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -0.264 -17.666 -29.352 1.00 0.00 H new ATOM 0 HH TYR A 19 1.484 -16.531 -29.876 1.00 0.00 H new ATOM 256 N GLU A 20 -3.226 -16.456 -33.008 1.00 0.00 N ATOM 257 CA GLU A 20 -2.413 -16.012 -34.128 1.00 0.00 C ATOM 258 C GLU A 20 -2.969 -16.568 -35.441 1.00 0.00 C ATOM 259 O GLU A 20 -2.955 -15.884 -36.463 1.00 0.00 O ATOM 260 CB GLU A 20 -0.950 -16.417 -33.937 1.00 0.00 C ATOM 261 CG GLU A 20 -0.008 -15.322 -34.443 1.00 0.00 C ATOM 262 CD GLU A 20 1.455 -15.708 -34.211 1.00 0.00 C ATOM 263 OE1 GLU A 20 1.867 -16.739 -34.782 1.00 0.00 O ATOM 264 OE2 GLU A 20 2.127 -14.961 -33.467 1.00 0.00 O ATOM 0 H GLU A 20 -2.816 -17.209 -32.455 1.00 0.00 H new ATOM 0 HA GLU A 20 -2.452 -14.924 -34.172 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -0.757 -16.609 -32.882 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -0.753 -17.347 -34.471 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -0.179 -15.153 -35.506 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -0.226 -14.384 -33.932 1.00 0.00 H new ATOM 269 N GLU A 21 -3.445 -17.802 -35.369 1.00 0.00 N ATOM 270 CA GLU A 21 -4.005 -18.457 -36.539 1.00 0.00 C ATOM 271 C GLU A 21 -5.301 -17.765 -36.965 1.00 0.00 C ATOM 272 O GLU A 21 -5.551 -17.589 -38.157 1.00 0.00 O ATOM 273 CB GLU A 21 -4.238 -19.945 -36.275 1.00 0.00 C ATOM 274 CG GLU A 21 -3.975 -20.773 -37.535 1.00 0.00 C ATOM 275 CD GLU A 21 -3.755 -22.247 -37.186 1.00 0.00 C ATOM 276 OE1 GLU A 21 -3.385 -22.506 -36.021 1.00 0.00 O ATOM 277 OE2 GLU A 21 -3.964 -23.082 -38.093 1.00 0.00 O ATOM 0 H GLU A 21 -3.455 -18.366 -34.519 1.00 0.00 H new ATOM 0 HA GLU A 21 -3.288 -18.375 -37.356 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -3.584 -20.282 -35.471 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -5.263 -20.102 -35.939 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -4.819 -20.679 -38.219 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -3.099 -20.384 -38.054 1.00 0.00 H new ATOM 282 N VAL A 22 -6.091 -17.393 -35.969 1.00 0.00 N ATOM 283 CA VAL A 22 -7.355 -16.725 -36.226 1.00 0.00 C ATOM 284 C VAL A 22 -7.085 -15.314 -36.751 1.00 0.00 C ATOM 285 O VAL A 22 -7.737 -14.861 -37.690 1.00 0.00 O ATOM 286 CB VAL A 22 -8.219 -16.737 -34.963 1.00 0.00 C ATOM 287 CG1 VAL A 22 -7.655 -15.788 -33.904 1.00 0.00 C ATOM 288 CG2 VAL A 22 -9.673 -16.392 -35.290 1.00 0.00 C ATOM 0 H VAL A 22 -5.880 -17.542 -34.982 1.00 0.00 H new ATOM 0 HA VAL A 22 -7.917 -17.255 -36.995 1.00 0.00 H new ATOM 0 HB VAL A 22 -8.199 -17.747 -34.553 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -8.288 -15.816 -33.017 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -6.644 -16.098 -33.639 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.631 -14.773 -34.301 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -10.265 -16.408 -34.375 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -9.720 -15.398 -35.736 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -10.071 -17.124 -35.993 1.00 0.00 H new ATOM 298 N LYS A 23 -6.120 -14.659 -36.123 1.00 0.00 N ATOM 299 CA LYS A 23 -5.754 -13.308 -36.515 1.00 0.00 C ATOM 300 C LYS A 23 -5.178 -13.332 -37.933 1.00 0.00 C ATOM 301 O LYS A 23 -5.304 -12.358 -38.674 1.00 0.00 O ATOM 302 CB LYS A 23 -4.816 -12.684 -35.480 1.00 0.00 C ATOM 303 CG LYS A 23 -3.351 -12.900 -35.868 1.00 0.00 C ATOM 304 CD LYS A 23 -2.767 -11.645 -36.520 1.00 0.00 C ATOM 305 CE LYS A 23 -1.586 -11.106 -35.710 1.00 0.00 C ATOM 306 NZ LYS A 23 -1.006 -9.914 -36.368 1.00 0.00 N ATOM 0 H LYS A 23 -5.580 -15.038 -35.345 1.00 0.00 H new ATOM 0 HA LYS A 23 -6.635 -12.666 -36.539 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -5.020 -11.617 -35.395 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -5.005 -13.123 -34.501 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -2.770 -13.158 -34.982 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -3.273 -13.742 -36.556 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -2.442 -11.876 -37.535 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -3.538 -10.879 -36.599 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -1.915 -10.849 -34.703 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -0.824 -11.879 -35.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -0.206 -9.561 -35.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -0.673 -10.170 -37.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -1.731 -9.172 -36.443 1.00 0.00 H new ATOM 316 N ALA A 24 -4.559 -14.454 -38.266 1.00 0.00 N ATOM 317 CA ALA A 24 -3.962 -14.617 -39.582 1.00 0.00 C ATOM 318 C ALA A 24 -5.073 -14.765 -40.624 1.00 0.00 C ATOM 319 O ALA A 24 -5.022 -14.140 -41.683 1.00 0.00 O ATOM 320 CB ALA A 24 -3.013 -15.817 -39.567 1.00 0.00 C ATOM 0 H ALA A 24 -4.457 -15.259 -37.648 1.00 0.00 H new ATOM 0 HA ALA A 24 -3.373 -13.740 -39.849 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -2.565 -15.939 -40.553 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -2.227 -15.650 -38.830 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -3.569 -16.718 -39.307 1.00 0.00 H new ATOM 326 N PHE A 25 -6.048 -15.595 -40.289 1.00 0.00 N ATOM 327 CA PHE A 25 -7.170 -15.834 -41.184 1.00 0.00 C ATOM 328 C PHE A 25 -7.910 -14.531 -41.494 1.00 0.00 C ATOM 329 O PHE A 25 -8.107 -14.186 -42.657 1.00 0.00 O ATOM 330 CB PHE A 25 -8.122 -16.789 -40.462 1.00 0.00 C ATOM 331 CG PHE A 25 -9.175 -17.424 -41.374 1.00 0.00 C ATOM 332 CD1 PHE A 25 -8.833 -17.828 -42.627 1.00 0.00 C ATOM 333 CD2 PHE A 25 -10.450 -17.583 -40.932 1.00 0.00 C ATOM 334 CE1 PHE A 25 -9.810 -18.417 -43.473 1.00 0.00 C ATOM 335 CE2 PHE A 25 -11.427 -18.172 -41.778 1.00 0.00 C ATOM 336 CZ PHE A 25 -11.087 -18.577 -43.030 1.00 0.00 C ATOM 0 H PHE A 25 -6.086 -16.112 -39.410 1.00 0.00 H new ATOM 0 HA PHE A 25 -6.813 -16.251 -42.126 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -7.539 -17.580 -39.991 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -8.627 -16.247 -39.663 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -7.820 -17.701 -42.978 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -10.721 -17.261 -39.937 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -9.540 -18.738 -44.468 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -12.440 -18.298 -41.426 1.00 0.00 H new ATOM 0 HZ PHE A 25 -11.830 -19.026 -43.673 1.00 0.00 H new ATOM 345 N VAL A 26 -8.301 -13.842 -40.430 1.00 0.00 N ATOM 346 CA VAL A 26 -9.016 -12.586 -40.574 1.00 0.00 C ATOM 347 C VAL A 26 -8.179 -11.623 -41.419 1.00 0.00 C ATOM 348 O VAL A 26 -8.682 -11.031 -42.372 1.00 0.00 O ATOM 349 CB VAL A 26 -9.366 -12.022 -39.195 1.00 0.00 C ATOM 350 CG1 VAL A 26 -8.102 -11.752 -38.376 1.00 0.00 C ATOM 351 CG2 VAL A 26 -10.219 -10.759 -39.320 1.00 0.00 C ATOM 0 H VAL A 26 -8.136 -14.131 -39.466 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.960 -12.741 -41.096 1.00 0.00 H new ATOM 0 HB VAL A 26 -9.954 -12.772 -38.666 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -8.379 -11.352 -37.401 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -7.549 -12.682 -38.243 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -7.476 -11.030 -38.900 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -10.454 -10.379 -38.326 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -9.668 -10.002 -39.878 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -11.144 -10.995 -39.846 1.00 0.00 H new ATOM 361 N SER A 27 -6.916 -11.495 -41.038 1.00 0.00 N ATOM 362 CA SER A 27 -6.006 -10.613 -41.748 1.00 0.00 C ATOM 363 C SER A 27 -6.183 -10.784 -43.259 1.00 0.00 C ATOM 364 O SER A 27 -6.325 -9.801 -43.985 1.00 0.00 O ATOM 365 CB SER A 27 -4.553 -10.886 -41.351 1.00 0.00 C ATOM 366 OG SER A 27 -3.996 -11.978 -42.079 1.00 0.00 O ATOM 0 H SER A 27 -6.502 -11.988 -40.247 1.00 0.00 H new ATOM 0 HA SER A 27 -6.243 -9.585 -41.474 1.00 0.00 H new ATOM 0 HB2 SER A 27 -3.955 -9.991 -41.526 1.00 0.00 H new ATOM 0 HB3 SER A 27 -4.503 -11.099 -40.283 1.00 0.00 H new ATOM 0 HG SER A 27 -4.262 -12.822 -41.657 1.00 0.00 H new ATOM 371 N LYS A 28 -6.172 -12.038 -43.686 1.00 0.00 N ATOM 372 CA LYS A 28 -6.330 -12.350 -45.096 1.00 0.00 C ATOM 373 C LYS A 28 -7.411 -11.447 -45.695 1.00 0.00 C ATOM 374 O LYS A 28 -7.366 -11.124 -46.881 1.00 0.00 O ATOM 375 CB LYS A 28 -6.601 -13.844 -45.288 1.00 0.00 C ATOM 376 CG LYS A 28 -5.494 -14.499 -46.116 1.00 0.00 C ATOM 377 CD LYS A 28 -5.184 -15.906 -45.601 1.00 0.00 C ATOM 378 CE LYS A 28 -5.901 -16.967 -46.439 1.00 0.00 C ATOM 379 NZ LYS A 28 -5.793 -18.296 -45.795 1.00 0.00 N ATOM 0 H LYS A 28 -6.056 -12.850 -43.080 1.00 0.00 H new ATOM 0 HA LYS A 28 -5.406 -12.146 -45.637 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -6.671 -14.333 -44.316 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -7.562 -13.982 -45.784 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -5.798 -14.549 -47.161 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -4.593 -13.886 -46.075 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -4.108 -16.079 -45.631 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -5.492 -15.992 -44.559 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -6.951 -16.698 -46.557 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -5.467 -17.004 -47.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -6.285 -19.004 -46.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -4.790 -18.558 -45.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -6.228 -18.261 -44.851 1.00 0.00 H new ATOM 389 N LYS A 29 -8.356 -11.066 -44.848 1.00 0.00 N ATOM 390 CA LYS A 29 -9.445 -10.208 -45.278 1.00 0.00 C ATOM 391 C LYS A 29 -8.924 -8.780 -45.454 1.00 0.00 C ATOM 392 O LYS A 29 -8.704 -8.329 -46.577 1.00 0.00 O ATOM 393 CB LYS A 29 -10.627 -10.317 -44.313 1.00 0.00 C ATOM 394 CG LYS A 29 -11.951 -10.070 -45.038 1.00 0.00 C ATOM 395 CD LYS A 29 -12.950 -9.352 -44.127 1.00 0.00 C ATOM 396 CE LYS A 29 -13.818 -10.357 -43.367 1.00 0.00 C ATOM 397 NZ LYS A 29 -14.869 -9.656 -42.598 1.00 0.00 N ATOM 0 H LYS A 29 -8.389 -11.337 -43.865 1.00 0.00 H new ATOM 0 HA LYS A 29 -9.825 -10.531 -46.247 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -10.638 -11.306 -43.856 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -10.510 -9.594 -43.506 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -11.774 -9.472 -45.932 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -12.372 -11.020 -45.368 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -12.413 -8.721 -43.419 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -13.584 -8.695 -44.723 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -14.276 -11.054 -44.068 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -13.197 -10.946 -42.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -15.449 -10.353 -42.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -14.426 -9.008 -41.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -15.472 -9.114 -43.249 1.00 0.00 H new ATOM 407 N ARG A 30 -8.744 -8.107 -44.326 1.00 0.00 N ATOM 408 CA ARG A 30 -8.253 -6.739 -44.341 1.00 0.00 C ATOM 409 C ARG A 30 -7.144 -6.561 -43.302 1.00 0.00 C ATOM 410 O ARG A 30 -6.646 -7.540 -42.747 1.00 0.00 O ATOM 411 CB ARG A 30 -9.381 -5.747 -44.049 1.00 0.00 C ATOM 412 CG ARG A 30 -10.592 -6.015 -44.944 1.00 0.00 C ATOM 413 CD ARG A 30 -10.634 -5.036 -46.119 1.00 0.00 C ATOM 414 NE ARG A 30 -10.986 -3.681 -45.637 1.00 0.00 N ATOM 415 CZ ARG A 30 -11.307 -2.658 -46.440 1.00 0.00 C ATOM 416 NH1 ARG A 30 -11.323 -2.829 -47.769 1.00 0.00 N ATOM 417 NH2 ARG A 30 -11.612 -1.464 -45.915 1.00 0.00 N ATOM 0 H ARG A 30 -8.929 -8.484 -43.396 1.00 0.00 H new ATOM 0 HA ARG A 30 -7.857 -6.539 -45.337 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -9.674 -5.822 -43.002 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -9.025 -4.729 -44.208 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -10.552 -7.037 -45.319 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -11.508 -5.926 -44.359 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -9.666 -5.013 -46.619 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -11.365 -5.370 -46.856 1.00 0.00 H new ATOM 0 HE ARG A 30 -10.984 -3.516 -44.630 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -11.091 -3.738 -48.169 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -11.567 -2.050 -48.381 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -11.600 -1.334 -44.903 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -11.856 -0.685 -46.527 1.00 0.00 H new ATOM 428 N ALA A 31 -6.792 -5.306 -43.069 1.00 0.00 N ATOM 429 CA ALA A 31 -5.750 -4.988 -42.107 1.00 0.00 C ATOM 430 C ALA A 31 -6.018 -3.603 -41.513 1.00 0.00 C ATOM 431 O ALA A 31 -5.141 -2.741 -41.522 1.00 0.00 O ATOM 432 CB ALA A 31 -4.382 -5.076 -42.785 1.00 0.00 C ATOM 0 H ALA A 31 -7.209 -4.497 -43.529 1.00 0.00 H new ATOM 0 HA ALA A 31 -5.753 -5.706 -41.287 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -3.602 -4.837 -42.062 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -4.228 -6.086 -43.165 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -4.340 -4.367 -43.612 1.00 0.00 H new ATOM 438 N ILE A 32 -7.232 -3.434 -41.010 1.00 0.00 N ATOM 439 CA ILE A 32 -7.626 -2.170 -40.413 1.00 0.00 C ATOM 440 C ILE A 32 -7.558 -2.287 -38.889 1.00 0.00 C ATOM 441 O ILE A 32 -6.882 -1.496 -38.233 1.00 0.00 O ATOM 442 CB ILE A 32 -8.997 -1.734 -40.936 1.00 0.00 C ATOM 443 CG1 ILE A 32 -9.290 -0.280 -40.559 1.00 0.00 C ATOM 444 CG2 ILE A 32 -10.094 -2.683 -40.453 1.00 0.00 C ATOM 445 CD1 ILE A 32 -8.411 0.682 -41.361 1.00 0.00 C ATOM 0 H ILE A 32 -7.956 -4.152 -41.004 1.00 0.00 H new ATOM 0 HA ILE A 32 -6.934 -1.380 -40.704 1.00 0.00 H new ATOM 0 HB ILE A 32 -8.981 -1.788 -42.025 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -10.341 -0.057 -40.743 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -9.116 -0.135 -39.493 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -11.058 -2.351 -40.838 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -9.887 -3.691 -40.812 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -10.120 -2.685 -39.363 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -8.639 1.708 -41.074 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -7.361 0.473 -41.156 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -8.606 0.551 -42.425 1.00 0.00 H new ATOM 456 N LYS A 33 -8.266 -3.279 -38.372 1.00 0.00 N ATOM 457 CA LYS A 33 -8.294 -3.510 -36.938 1.00 0.00 C ATOM 458 C LYS A 33 -8.778 -4.935 -36.664 1.00 0.00 C ATOM 459 O LYS A 33 -9.546 -5.166 -35.730 1.00 0.00 O ATOM 460 CB LYS A 33 -9.125 -2.434 -36.238 1.00 0.00 C ATOM 461 CG LYS A 33 -8.243 -1.545 -35.359 1.00 0.00 C ATOM 462 CD LYS A 33 -9.067 -0.444 -34.689 1.00 0.00 C ATOM 463 CE LYS A 33 -8.367 0.912 -34.800 1.00 0.00 C ATOM 464 NZ LYS A 33 -9.350 2.013 -34.701 1.00 0.00 N ATOM 0 H LYS A 33 -8.825 -3.933 -38.920 1.00 0.00 H new ATOM 0 HA LYS A 33 -7.291 -3.428 -36.520 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -9.636 -1.823 -36.982 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -9.896 -2.905 -35.628 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -7.754 -2.152 -34.597 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -7.455 -1.097 -35.964 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -10.051 -0.388 -35.154 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -9.224 -0.691 -33.639 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -7.623 1.009 -34.010 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -7.835 0.976 -35.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -8.858 2.926 -34.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -10.045 1.928 -35.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -9.839 1.960 -33.785 1.00 0.00 H new ATOM 474 N ASN A 34 -8.310 -5.855 -37.495 1.00 0.00 N ATOM 475 CA ASN A 34 -8.686 -7.251 -37.355 1.00 0.00 C ATOM 476 C ASN A 34 -8.101 -7.805 -36.053 1.00 0.00 C ATOM 477 O ASN A 34 -8.716 -8.646 -35.400 1.00 0.00 O ATOM 478 CB ASN A 34 -8.137 -8.089 -38.512 1.00 0.00 C ATOM 479 CG ASN A 34 -6.694 -7.700 -38.833 1.00 0.00 C ATOM 480 OD1 ASN A 34 -6.407 -6.618 -39.318 1.00 0.00 O ATOM 481 ND2 ASN A 34 -5.801 -8.641 -38.538 1.00 0.00 N ATOM 0 H ASN A 34 -7.673 -5.660 -38.268 1.00 0.00 H new ATOM 0 HA ASN A 34 -9.775 -7.307 -37.353 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -8.183 -9.147 -38.254 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -8.760 -7.949 -39.395 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -4.810 -8.478 -38.716 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -6.107 -9.526 -38.133 1.00 0.00 H new ATOM 487 N GLU A 35 -6.920 -7.308 -35.714 1.00 0.00 N ATOM 488 CA GLU A 35 -6.246 -7.742 -34.502 1.00 0.00 C ATOM 489 C GLU A 35 -7.040 -7.307 -33.268 1.00 0.00 C ATOM 490 O GLU A 35 -7.404 -8.136 -32.437 1.00 0.00 O ATOM 491 CB GLU A 35 -4.814 -7.206 -34.450 1.00 0.00 C ATOM 492 CG GLU A 35 -4.037 -7.831 -33.290 1.00 0.00 C ATOM 493 CD GLU A 35 -2.646 -7.208 -33.163 1.00 0.00 C ATOM 494 OE1 GLU A 35 -1.784 -7.569 -33.993 1.00 0.00 O ATOM 495 OE2 GLU A 35 -2.476 -6.384 -32.239 1.00 0.00 O ATOM 0 H GLU A 35 -6.413 -6.609 -36.257 1.00 0.00 H new ATOM 0 HA GLU A 35 -6.192 -8.831 -34.509 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -4.307 -7.422 -35.390 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -4.831 -6.122 -34.339 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -4.589 -7.690 -32.360 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.945 -8.906 -33.446 1.00 0.00 H new ATOM 500 N GLN A 36 -7.284 -6.006 -33.190 1.00 0.00 N ATOM 501 CA GLN A 36 -8.028 -5.451 -32.072 1.00 0.00 C ATOM 502 C GLN A 36 -9.384 -6.147 -31.940 1.00 0.00 C ATOM 503 O GLN A 36 -9.675 -6.757 -30.912 1.00 0.00 O ATOM 504 CB GLN A 36 -8.199 -3.939 -32.225 1.00 0.00 C ATOM 505 CG GLN A 36 -8.643 -3.301 -30.907 1.00 0.00 C ATOM 506 CD GLN A 36 -7.501 -3.298 -29.888 1.00 0.00 C ATOM 507 OE1 GLN A 36 -7.485 -4.057 -28.933 1.00 0.00 O ATOM 508 NE2 GLN A 36 -6.551 -2.403 -30.144 1.00 0.00 N ATOM 0 H GLN A 36 -6.980 -5.321 -33.882 1.00 0.00 H new ATOM 0 HA GLN A 36 -7.461 -5.628 -31.158 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -7.258 -3.494 -32.550 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -8.935 -3.729 -33.001 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -8.977 -2.279 -31.088 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -9.495 -3.848 -30.503 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -6.627 -1.798 -30.962 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -5.746 -2.321 -29.522 1.00 0.00 H new ATOM 515 N LEU A 37 -10.179 -6.030 -32.993 1.00 0.00 N ATOM 516 CA LEU A 37 -11.498 -6.639 -33.008 1.00 0.00 C ATOM 517 C LEU A 37 -11.378 -8.113 -32.619 1.00 0.00 C ATOM 518 O LEU A 37 -12.011 -8.561 -31.663 1.00 0.00 O ATOM 519 CB LEU A 37 -12.179 -6.413 -34.360 1.00 0.00 C ATOM 520 CG LEU A 37 -13.511 -5.661 -34.323 1.00 0.00 C ATOM 521 CD1 LEU A 37 -14.532 -6.399 -33.455 1.00 0.00 C ATOM 522 CD2 LEU A 37 -13.311 -4.215 -33.868 1.00 0.00 C ATOM 0 H LEU A 37 -9.935 -5.522 -33.843 1.00 0.00 H new ATOM 0 HA LEU A 37 -12.144 -6.165 -32.269 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -11.492 -5.863 -35.003 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -12.345 -7.384 -34.827 1.00 0.00 H new ATOM 0 HG LEU A 37 -13.913 -5.627 -35.336 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -15.470 -5.844 -33.445 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -14.704 -7.395 -33.863 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -14.150 -6.485 -32.438 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -14.273 -3.703 -33.850 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -12.876 -4.205 -32.869 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -12.641 -3.705 -34.560 1.00 0.00 H new ATOM 533 N LEU A 38 -10.561 -8.828 -33.379 1.00 0.00 N ATOM 534 CA LEU A 38 -10.350 -10.244 -33.125 1.00 0.00 C ATOM 535 C LEU A 38 -9.989 -10.445 -31.653 1.00 0.00 C ATOM 536 O LEU A 38 -10.341 -11.462 -31.057 1.00 0.00 O ATOM 537 CB LEU A 38 -9.314 -10.813 -34.096 1.00 0.00 C ATOM 538 CG LEU A 38 -9.024 -12.310 -33.967 1.00 0.00 C ATOM 539 CD1 LEU A 38 -9.340 -13.044 -35.272 1.00 0.00 C ATOM 540 CD2 LEU A 38 -7.585 -12.553 -33.507 1.00 0.00 C ATOM 0 H LEU A 38 -10.037 -8.454 -34.170 1.00 0.00 H new ATOM 0 HA LEU A 38 -11.266 -10.805 -33.308 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -9.652 -10.615 -35.113 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -8.379 -10.269 -33.959 1.00 0.00 H new ATOM 0 HG LEU A 38 -9.681 -12.720 -33.199 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -9.125 -14.106 -35.153 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -10.394 -12.912 -35.518 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -8.726 -12.637 -36.076 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -7.406 -13.625 -33.424 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -6.894 -12.125 -34.233 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -7.429 -12.082 -32.536 1.00 0.00 H new ATOM 551 N GLN A 39 -9.291 -9.460 -31.107 1.00 0.00 N ATOM 552 CA GLN A 39 -8.878 -9.517 -29.715 1.00 0.00 C ATOM 553 C GLN A 39 -10.103 -9.529 -28.799 1.00 0.00 C ATOM 554 O GLN A 39 -10.194 -10.353 -27.889 1.00 0.00 O ATOM 555 CB GLN A 39 -7.948 -8.352 -29.371 1.00 0.00 C ATOM 556 CG GLN A 39 -6.727 -8.838 -28.588 1.00 0.00 C ATOM 557 CD GLN A 39 -5.513 -8.995 -29.507 1.00 0.00 C ATOM 558 OE1 GLN A 39 -4.979 -8.036 -30.041 1.00 0.00 O ATOM 559 NE2 GLN A 39 -5.108 -10.252 -29.659 1.00 0.00 N ATOM 0 H GLN A 39 -9.001 -8.618 -31.604 1.00 0.00 H new ATOM 0 HA GLN A 39 -8.322 -10.441 -29.558 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -7.624 -7.858 -30.287 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -8.490 -7.611 -28.784 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -6.496 -8.130 -27.792 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -6.952 -9.792 -28.111 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -5.601 -11.008 -29.183 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -4.305 -10.461 -30.252 1.00 0.00 H new ATOM 566 N LEU A 40 -11.015 -8.606 -29.069 1.00 0.00 N ATOM 567 CA LEU A 40 -12.230 -8.501 -28.279 1.00 0.00 C ATOM 568 C LEU A 40 -13.023 -9.804 -28.395 1.00 0.00 C ATOM 569 O LEU A 40 -13.263 -10.479 -27.396 1.00 0.00 O ATOM 570 CB LEU A 40 -13.026 -7.259 -28.686 1.00 0.00 C ATOM 571 CG LEU A 40 -13.067 -6.124 -27.661 1.00 0.00 C ATOM 572 CD1 LEU A 40 -11.688 -5.480 -27.502 1.00 0.00 C ATOM 573 CD2 LEU A 40 -14.141 -5.096 -28.022 1.00 0.00 C ATOM 0 H LEU A 40 -10.937 -7.924 -29.824 1.00 0.00 H new ATOM 0 HA LEU A 40 -11.989 -8.367 -27.224 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -12.605 -6.870 -29.613 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -14.050 -7.563 -28.903 1.00 0.00 H new ATOM 0 HG LEU A 40 -13.339 -6.547 -26.694 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -11.744 -4.676 -26.768 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -10.973 -6.230 -27.165 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -11.363 -5.074 -28.460 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -14.148 -4.300 -27.277 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -13.924 -4.673 -29.003 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -15.117 -5.582 -28.044 1.00 0.00 H new ATOM 584 N ILE A 41 -13.406 -10.119 -29.624 1.00 0.00 N ATOM 585 CA ILE A 41 -14.167 -11.331 -29.882 1.00 0.00 C ATOM 586 C ILE A 41 -13.455 -12.522 -29.238 1.00 0.00 C ATOM 587 O ILE A 41 -14.017 -13.193 -28.375 1.00 0.00 O ATOM 588 CB ILE A 41 -14.412 -11.498 -31.383 1.00 0.00 C ATOM 589 CG1 ILE A 41 -15.283 -10.365 -31.927 1.00 0.00 C ATOM 590 CG2 ILE A 41 -15.004 -12.875 -31.692 1.00 0.00 C ATOM 591 CD1 ILE A 41 -15.126 -10.230 -33.442 1.00 0.00 C ATOM 0 H ILE A 41 -13.204 -9.557 -30.451 1.00 0.00 H new ATOM 0 HA ILE A 41 -15.155 -11.266 -29.426 1.00 0.00 H new ATOM 0 HB ILE A 41 -13.451 -11.438 -31.894 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -16.328 -10.555 -31.682 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -15.008 -9.427 -31.445 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -15.168 -12.968 -32.766 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -14.313 -13.651 -31.362 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -15.953 -12.989 -31.168 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -15.756 -9.417 -33.802 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -14.085 -10.015 -33.682 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -15.425 -11.161 -33.923 1.00 0.00 H new ATOM 602 N PHE A 42 -12.228 -12.748 -29.684 1.00 0.00 N ATOM 603 CA PHE A 42 -11.433 -13.848 -29.162 1.00 0.00 C ATOM 604 C PHE A 42 -11.569 -13.948 -27.641 1.00 0.00 C ATOM 605 O PHE A 42 -12.037 -14.959 -27.120 1.00 0.00 O ATOM 606 CB PHE A 42 -9.974 -13.552 -29.514 1.00 0.00 C ATOM 607 CG PHE A 42 -8.976 -14.549 -28.922 1.00 0.00 C ATOM 608 CD1 PHE A 42 -8.475 -14.350 -27.674 1.00 0.00 C ATOM 609 CD2 PHE A 42 -8.591 -15.636 -29.645 1.00 0.00 C ATOM 610 CE1 PHE A 42 -7.549 -15.277 -27.125 1.00 0.00 C ATOM 611 CE2 PHE A 42 -7.666 -16.561 -29.096 1.00 0.00 C ATOM 612 CZ PHE A 42 -7.163 -16.363 -27.848 1.00 0.00 C ATOM 0 H PHE A 42 -11.765 -12.189 -30.400 1.00 0.00 H new ATOM 0 HA PHE A 42 -11.772 -14.790 -29.593 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -9.867 -13.547 -30.599 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -9.723 -12.551 -29.164 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -8.781 -13.488 -27.100 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -8.990 -15.794 -30.636 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -7.151 -15.120 -26.133 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -7.361 -17.424 -29.670 1.00 0.00 H new ATOM 0 HZ PHE A 42 -6.458 -17.067 -27.431 1.00 0.00 H new ATOM 621 N LYS A 43 -11.150 -12.884 -26.970 1.00 0.00 N ATOM 622 CA LYS A 43 -11.217 -12.839 -25.520 1.00 0.00 C ATOM 623 C LYS A 43 -12.655 -13.113 -25.072 1.00 0.00 C ATOM 624 O LYS A 43 -12.880 -13.653 -23.991 1.00 0.00 O ATOM 625 CB LYS A 43 -10.652 -11.517 -24.998 1.00 0.00 C ATOM 626 CG LYS A 43 -9.714 -11.751 -23.812 1.00 0.00 C ATOM 627 CD LYS A 43 -9.902 -10.674 -22.743 1.00 0.00 C ATOM 628 CE LYS A 43 -9.404 -11.160 -21.381 1.00 0.00 C ATOM 629 NZ LYS A 43 -8.065 -10.602 -21.087 1.00 0.00 N ATOM 0 H LYS A 43 -10.763 -12.047 -27.405 1.00 0.00 H new ATOM 0 HA LYS A 43 -10.592 -13.619 -25.085 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -10.114 -11.007 -25.797 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -11.469 -10.862 -24.696 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -9.906 -12.734 -23.381 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -8.680 -11.750 -24.156 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -9.361 -9.772 -23.031 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -10.956 -10.405 -22.674 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -10.107 -10.862 -20.603 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -9.360 -12.249 -21.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -7.743 -10.943 -20.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -7.393 -10.907 -21.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -8.117 -9.563 -21.076 1.00 0.00 H new ATOM 639 N SER A 44 -13.591 -12.727 -25.927 1.00 0.00 N ATOM 640 CA SER A 44 -15.000 -12.925 -25.634 1.00 0.00 C ATOM 641 C SER A 44 -15.327 -14.419 -25.615 1.00 0.00 C ATOM 642 O SER A 44 -15.839 -14.935 -24.623 1.00 0.00 O ATOM 643 CB SER A 44 -15.881 -12.201 -26.653 1.00 0.00 C ATOM 644 OG SER A 44 -16.778 -11.285 -26.030 1.00 0.00 O ATOM 0 H SER A 44 -13.401 -12.278 -26.823 1.00 0.00 H new ATOM 0 HA SER A 44 -15.207 -12.503 -24.651 1.00 0.00 H new ATOM 0 HB2 SER A 44 -15.250 -11.665 -27.361 1.00 0.00 H new ATOM 0 HB3 SER A 44 -16.451 -12.934 -27.225 1.00 0.00 H new ATOM 0 HG SER A 44 -17.321 -10.842 -26.715 1.00 0.00 H new ATOM 649 N ILE A 45 -15.017 -15.074 -26.726 1.00 0.00 N ATOM 650 CA ILE A 45 -15.271 -16.498 -26.850 1.00 0.00 C ATOM 651 C ILE A 45 -14.398 -17.257 -25.849 1.00 0.00 C ATOM 652 O ILE A 45 -14.835 -18.246 -25.263 1.00 0.00 O ATOM 653 CB ILE A 45 -15.082 -16.952 -28.299 1.00 0.00 C ATOM 654 CG1 ILE A 45 -15.685 -18.341 -28.521 1.00 0.00 C ATOM 655 CG2 ILE A 45 -13.608 -16.895 -28.704 1.00 0.00 C ATOM 656 CD1 ILE A 45 -17.176 -18.354 -28.180 1.00 0.00 C ATOM 0 H ILE A 45 -14.592 -14.643 -27.547 1.00 0.00 H new ATOM 0 HA ILE A 45 -16.309 -16.722 -26.603 1.00 0.00 H new ATOM 0 HB ILE A 45 -15.620 -16.260 -28.947 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -15.543 -18.641 -29.559 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -15.161 -19.071 -27.904 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -13.502 -17.223 -29.738 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -13.244 -15.872 -28.608 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -13.027 -17.549 -28.055 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -17.579 -19.353 -28.347 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -17.313 -18.078 -27.134 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -17.701 -17.641 -28.815 1.00 0.00 H new ATOM 667 N ASP A 46 -13.178 -16.765 -25.685 1.00 0.00 N ATOM 668 CA ASP A 46 -12.239 -17.385 -24.765 1.00 0.00 C ATOM 669 C ASP A 46 -12.868 -17.459 -23.372 1.00 0.00 C ATOM 670 O ASP A 46 -12.881 -16.472 -22.640 1.00 0.00 O ATOM 671 CB ASP A 46 -10.951 -16.566 -24.659 1.00 0.00 C ATOM 672 CG ASP A 46 -9.676 -17.309 -25.064 1.00 0.00 C ATOM 673 OD1 ASP A 46 -9.723 -17.982 -26.117 1.00 0.00 O ATOM 674 OD2 ASP A 46 -8.686 -17.188 -24.312 1.00 0.00 O ATOM 0 H ASP A 46 -12.819 -15.945 -26.173 1.00 0.00 H new ATOM 0 HA ASP A 46 -12.004 -18.380 -25.143 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -11.050 -15.679 -25.284 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -10.841 -16.221 -23.631 1.00 0.00 H new ATOM 678 N ALA A 47 -13.376 -18.639 -23.050 1.00 0.00 N ATOM 679 CA ALA A 47 -14.005 -18.855 -21.758 1.00 0.00 C ATOM 680 C ALA A 47 -13.155 -19.826 -20.937 1.00 0.00 C ATOM 681 O ALA A 47 -12.901 -19.589 -19.757 1.00 0.00 O ATOM 682 CB ALA A 47 -15.434 -19.363 -21.965 1.00 0.00 C ATOM 0 H ALA A 47 -13.365 -19.456 -23.661 1.00 0.00 H new ATOM 0 HA ALA A 47 -14.068 -17.920 -21.201 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -15.906 -19.525 -20.996 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -16.005 -18.624 -22.528 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -15.410 -20.302 -22.519 1.00 0.00 H new ATOM 688 N ASP A 48 -12.738 -20.899 -21.594 1.00 0.00 N ATOM 689 CA ASP A 48 -11.922 -21.906 -20.938 1.00 0.00 C ATOM 690 C ASP A 48 -10.557 -21.307 -20.595 1.00 0.00 C ATOM 691 O ASP A 48 -10.018 -21.557 -19.519 1.00 0.00 O ATOM 692 CB ASP A 48 -11.692 -23.110 -21.855 1.00 0.00 C ATOM 693 CG ASP A 48 -11.571 -22.777 -23.342 1.00 0.00 C ATOM 694 OD1 ASP A 48 -10.991 -21.710 -23.640 1.00 0.00 O ATOM 695 OD2 ASP A 48 -12.061 -23.595 -24.150 1.00 0.00 O ATOM 0 H ASP A 48 -12.950 -21.092 -22.573 1.00 0.00 H new ATOM 0 HA ASP A 48 -12.445 -22.231 -20.039 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -10.783 -23.621 -21.538 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -12.515 -23.812 -21.721 1.00 0.00 H new ATOM 699 N GLY A 49 -10.037 -20.526 -21.532 1.00 0.00 N ATOM 700 CA GLY A 49 -8.745 -19.888 -21.343 1.00 0.00 C ATOM 701 C GLY A 49 -7.662 -20.588 -22.168 1.00 0.00 C ATOM 702 O GLY A 49 -6.472 -20.388 -21.931 1.00 0.00 O ATOM 0 H GLY A 49 -10.487 -20.321 -22.424 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -8.807 -18.839 -21.633 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -8.475 -19.911 -20.287 1.00 0.00 H new ATOM 706 N ASN A 50 -8.114 -21.392 -23.118 1.00 0.00 N ATOM 707 CA ASN A 50 -7.200 -22.121 -23.979 1.00 0.00 C ATOM 708 C ASN A 50 -6.578 -21.156 -24.989 1.00 0.00 C ATOM 709 O ASN A 50 -5.452 -21.362 -25.440 1.00 0.00 O ATOM 710 CB ASN A 50 -7.931 -23.216 -24.759 1.00 0.00 C ATOM 711 CG ASN A 50 -9.233 -22.682 -25.361 1.00 0.00 C ATOM 712 OD1 ASN A 50 -9.447 -21.488 -25.484 1.00 0.00 O ATOM 713 ND2 ASN A 50 -10.089 -23.633 -25.728 1.00 0.00 N ATOM 0 H ASN A 50 -9.102 -21.555 -23.311 1.00 0.00 H new ATOM 0 HA ASN A 50 -6.436 -22.577 -23.349 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -7.287 -23.594 -25.553 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -8.149 -24.055 -24.098 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -10.987 -23.380 -26.140 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -9.847 -24.615 -25.597 1.00 0.00 H new ATOM 719 N GLY A 51 -7.339 -20.121 -25.317 1.00 0.00 N ATOM 720 CA GLY A 51 -6.876 -19.123 -26.267 1.00 0.00 C ATOM 721 C GLY A 51 -6.883 -19.677 -27.692 1.00 0.00 C ATOM 722 O GLY A 51 -6.064 -19.281 -28.520 1.00 0.00 O ATOM 0 H GLY A 51 -8.272 -19.952 -24.942 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -7.514 -18.241 -26.213 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -5.868 -18.804 -26.002 1.00 0.00 H new ATOM 726 N GLU A 52 -7.815 -20.587 -27.935 1.00 0.00 N ATOM 727 CA GLU A 52 -7.939 -21.201 -29.247 1.00 0.00 C ATOM 728 C GLU A 52 -9.371 -21.060 -29.765 1.00 0.00 C ATOM 729 O GLU A 52 -10.282 -20.737 -29.005 1.00 0.00 O ATOM 730 CB GLU A 52 -7.512 -22.670 -29.207 1.00 0.00 C ATOM 731 CG GLU A 52 -6.002 -22.807 -29.410 1.00 0.00 C ATOM 732 CD GLU A 52 -5.373 -23.649 -28.297 1.00 0.00 C ATOM 733 OE1 GLU A 52 -5.345 -24.886 -28.469 1.00 0.00 O ATOM 734 OE2 GLU A 52 -4.936 -23.035 -27.300 1.00 0.00 O ATOM 0 H GLU A 52 -8.492 -20.914 -27.246 1.00 0.00 H new ATOM 0 HA GLU A 52 -7.272 -20.682 -29.935 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -7.795 -23.109 -28.250 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -8.039 -23.227 -29.982 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -5.802 -23.268 -30.377 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -5.543 -21.819 -29.427 1.00 0.00 H new ATOM 739 N ILE A 53 -9.525 -21.308 -31.058 1.00 0.00 N ATOM 740 CA ILE A 53 -10.831 -21.213 -31.688 1.00 0.00 C ATOM 741 C ILE A 53 -11.027 -22.403 -32.628 1.00 0.00 C ATOM 742 O ILE A 53 -10.259 -22.587 -33.572 1.00 0.00 O ATOM 743 CB ILE A 53 -10.998 -19.854 -32.372 1.00 0.00 C ATOM 744 CG1 ILE A 53 -10.923 -18.715 -31.354 1.00 0.00 C ATOM 745 CG2 ILE A 53 -12.290 -19.808 -33.191 1.00 0.00 C ATOM 746 CD1 ILE A 53 -10.680 -17.374 -32.050 1.00 0.00 C ATOM 0 H ILE A 53 -8.767 -21.575 -31.686 1.00 0.00 H new ATOM 0 HA ILE A 53 -11.620 -21.266 -30.938 1.00 0.00 H new ATOM 0 HB ILE A 53 -10.171 -19.718 -33.068 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -11.851 -18.670 -30.784 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -10.121 -18.910 -30.642 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -12.385 -18.832 -33.667 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -12.263 -20.584 -33.956 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -13.143 -19.976 -32.534 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -10.631 -16.581 -31.304 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -9.739 -17.414 -32.599 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -11.496 -17.170 -32.743 1.00 0.00 H new ATOM 757 N ASP A 54 -12.059 -23.182 -32.339 1.00 0.00 N ATOM 758 CA ASP A 54 -12.366 -24.349 -33.147 1.00 0.00 C ATOM 759 C ASP A 54 -13.742 -24.171 -33.792 1.00 0.00 C ATOM 760 O ASP A 54 -14.380 -23.133 -33.624 1.00 0.00 O ATOM 761 CB ASP A 54 -12.406 -25.616 -32.291 1.00 0.00 C ATOM 762 CG ASP A 54 -13.271 -25.521 -31.033 1.00 0.00 C ATOM 763 OD1 ASP A 54 -13.997 -24.510 -30.920 1.00 0.00 O ATOM 764 OD2 ASP A 54 -13.186 -26.460 -30.214 1.00 0.00 O ATOM 0 H ASP A 54 -12.694 -23.027 -31.556 1.00 0.00 H new ATOM 0 HA ASP A 54 -11.588 -24.449 -33.904 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -12.773 -26.439 -32.904 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -11.388 -25.868 -31.995 1.00 0.00 H new ATOM 768 N GLN A 55 -14.159 -25.201 -34.515 1.00 0.00 N ATOM 769 CA GLN A 55 -15.448 -25.170 -35.186 1.00 0.00 C ATOM 770 C GLN A 55 -16.495 -24.499 -34.294 1.00 0.00 C ATOM 771 O GLN A 55 -17.312 -23.715 -34.774 1.00 0.00 O ATOM 772 CB GLN A 55 -15.890 -26.579 -35.586 1.00 0.00 C ATOM 773 CG GLN A 55 -14.938 -27.181 -36.621 1.00 0.00 C ATOM 774 CD GLN A 55 -15.131 -28.694 -36.730 1.00 0.00 C ATOM 775 OE1 GLN A 55 -14.276 -29.483 -36.362 1.00 0.00 O ATOM 776 NE2 GLN A 55 -16.299 -29.054 -37.254 1.00 0.00 N ATOM 0 H GLN A 55 -13.628 -26.061 -34.651 1.00 0.00 H new ATOM 0 HA GLN A 55 -15.347 -24.583 -36.099 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -15.923 -27.217 -34.703 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -16.901 -26.545 -35.993 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -15.112 -26.718 -37.592 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -13.907 -26.962 -36.343 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -16.970 -28.342 -37.541 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -16.524 -30.042 -37.368 1.00 0.00 H new ATOM 783 N ASN A 56 -16.435 -24.831 -33.013 1.00 0.00 N ATOM 784 CA ASN A 56 -17.367 -24.269 -32.051 1.00 0.00 C ATOM 785 C ASN A 56 -17.123 -22.764 -31.929 1.00 0.00 C ATOM 786 O ASN A 56 -18.014 -21.963 -32.207 1.00 0.00 O ATOM 787 CB ASN A 56 -17.172 -24.893 -30.667 1.00 0.00 C ATOM 788 CG ASN A 56 -17.768 -26.301 -30.611 1.00 0.00 C ATOM 789 OD1 ASN A 56 -17.608 -27.107 -31.513 1.00 0.00 O ATOM 790 ND2 ASN A 56 -18.463 -26.551 -29.505 1.00 0.00 N ATOM 0 H ASN A 56 -15.756 -25.482 -32.619 1.00 0.00 H new ATOM 0 HA ASN A 56 -18.378 -24.475 -32.401 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -16.109 -24.935 -30.430 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -17.643 -24.265 -29.911 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -18.901 -27.463 -29.373 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -18.558 -25.831 -28.789 1.00 0.00 H new ATOM 796 N GLU A 57 -15.912 -22.424 -31.513 1.00 0.00 N ATOM 797 CA GLU A 57 -15.540 -21.029 -31.352 1.00 0.00 C ATOM 798 C GLU A 57 -15.764 -20.265 -32.658 1.00 0.00 C ATOM 799 O GLU A 57 -16.118 -19.087 -32.640 1.00 0.00 O ATOM 800 CB GLU A 57 -14.090 -20.899 -30.882 1.00 0.00 C ATOM 801 CG GLU A 57 -13.854 -21.704 -29.602 1.00 0.00 C ATOM 802 CD GLU A 57 -13.563 -20.780 -28.419 1.00 0.00 C ATOM 803 OE1 GLU A 57 -12.922 -19.734 -28.659 1.00 0.00 O ATOM 804 OE2 GLU A 57 -13.988 -21.139 -27.300 1.00 0.00 O ATOM 0 H GLU A 57 -15.176 -23.091 -31.282 1.00 0.00 H new ATOM 0 HA GLU A 57 -16.177 -20.590 -30.584 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -13.417 -21.249 -31.665 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -13.854 -19.850 -30.705 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -14.731 -22.314 -29.385 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -13.018 -22.388 -29.748 1.00 0.00 H new ATOM 809 N PHE A 58 -15.547 -20.966 -33.761 1.00 0.00 N ATOM 810 CA PHE A 58 -15.721 -20.369 -35.074 1.00 0.00 C ATOM 811 C PHE A 58 -17.180 -19.974 -35.308 1.00 0.00 C ATOM 812 O PHE A 58 -17.477 -18.808 -35.564 1.00 0.00 O ATOM 813 CB PHE A 58 -15.321 -21.428 -36.103 1.00 0.00 C ATOM 814 CG PHE A 58 -15.596 -21.023 -37.553 1.00 0.00 C ATOM 815 CD1 PHE A 58 -15.072 -19.869 -38.048 1.00 0.00 C ATOM 816 CD2 PHE A 58 -16.365 -21.815 -38.347 1.00 0.00 C ATOM 817 CE1 PHE A 58 -15.327 -19.492 -39.392 1.00 0.00 C ATOM 818 CE2 PHE A 58 -16.620 -21.438 -39.691 1.00 0.00 C ATOM 819 CZ PHE A 58 -16.097 -20.285 -40.187 1.00 0.00 C ATOM 0 H PHE A 58 -15.252 -21.942 -33.772 1.00 0.00 H new ATOM 0 HA PHE A 58 -15.111 -19.469 -35.157 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -14.258 -21.644 -35.992 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -15.858 -22.351 -35.886 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -14.462 -19.240 -37.418 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -16.782 -22.731 -37.955 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -14.910 -18.576 -39.784 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -17.230 -22.068 -40.321 1.00 0.00 H new ATOM 0 HZ PHE A 58 -16.292 -19.999 -41.210 1.00 0.00 H new ATOM 828 N ALA A 59 -18.051 -20.967 -35.212 1.00 0.00 N ATOM 829 CA ALA A 59 -19.473 -20.737 -35.410 1.00 0.00 C ATOM 830 C ALA A 59 -19.915 -19.545 -34.559 1.00 0.00 C ATOM 831 O ALA A 59 -20.641 -18.673 -35.036 1.00 0.00 O ATOM 832 CB ALA A 59 -20.248 -22.013 -35.074 1.00 0.00 C ATOM 0 H ALA A 59 -17.800 -21.933 -35.000 1.00 0.00 H new ATOM 0 HA ALA A 59 -19.682 -20.494 -36.452 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -21.314 -21.841 -35.222 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -19.917 -22.822 -35.725 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -20.066 -22.286 -34.035 1.00 0.00 H new ATOM 838 N LYS A 60 -19.461 -19.545 -33.315 1.00 0.00 N ATOM 839 CA LYS A 60 -19.800 -18.474 -32.394 1.00 0.00 C ATOM 840 C LYS A 60 -19.131 -17.179 -32.855 1.00 0.00 C ATOM 841 O LYS A 60 -19.650 -16.088 -32.619 1.00 0.00 O ATOM 842 CB LYS A 60 -19.450 -18.870 -30.959 1.00 0.00 C ATOM 843 CG LYS A 60 -20.715 -19.129 -30.136 1.00 0.00 C ATOM 844 CD LYS A 60 -20.430 -20.091 -28.981 1.00 0.00 C ATOM 845 CE LYS A 60 -21.709 -20.408 -28.204 1.00 0.00 C ATOM 846 NZ LYS A 60 -21.413 -20.575 -26.763 1.00 0.00 N ATOM 0 H LYS A 60 -18.861 -20.270 -32.923 1.00 0.00 H new ATOM 0 HA LYS A 60 -20.875 -18.296 -32.397 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -18.828 -19.765 -30.967 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -18.864 -18.078 -30.492 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -21.097 -18.187 -29.743 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -21.492 -19.545 -30.778 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -19.998 -21.013 -29.369 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -19.692 -19.651 -28.310 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -22.433 -19.605 -28.342 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -22.163 -21.318 -28.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -22.292 -20.790 -26.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -20.738 -21.356 -26.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -21.000 -19.697 -26.389 1.00 0.00 H new ATOM 856 N PHE A 61 -17.987 -17.340 -33.505 1.00 0.00 N ATOM 857 CA PHE A 61 -17.241 -16.196 -34.002 1.00 0.00 C ATOM 858 C PHE A 61 -18.058 -15.413 -35.030 1.00 0.00 C ATOM 859 O PHE A 61 -18.284 -14.215 -34.868 1.00 0.00 O ATOM 860 CB PHE A 61 -15.982 -16.744 -34.677 1.00 0.00 C ATOM 861 CG PHE A 61 -14.709 -15.960 -34.349 1.00 0.00 C ATOM 862 CD1 PHE A 61 -14.232 -15.943 -33.076 1.00 0.00 C ATOM 863 CD2 PHE A 61 -14.056 -15.282 -35.330 1.00 0.00 C ATOM 864 CE1 PHE A 61 -13.050 -15.216 -32.771 1.00 0.00 C ATOM 865 CE2 PHE A 61 -12.875 -14.555 -35.026 1.00 0.00 C ATOM 866 CZ PHE A 61 -12.397 -14.537 -33.752 1.00 0.00 C ATOM 0 H PHE A 61 -17.559 -18.245 -33.699 1.00 0.00 H new ATOM 0 HA PHE A 61 -17.001 -15.521 -33.180 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -15.844 -17.783 -34.377 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -16.130 -16.741 -35.757 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -14.751 -16.482 -32.297 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -14.436 -15.296 -36.341 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -12.670 -15.203 -31.760 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -12.356 -14.017 -35.805 1.00 0.00 H new ATOM 0 HZ PHE A 61 -11.499 -13.984 -33.520 1.00 0.00 H new ATOM 875 N TYR A 62 -18.480 -16.121 -36.067 1.00 0.00 N ATOM 876 CA TYR A 62 -19.267 -15.507 -37.123 1.00 0.00 C ATOM 877 C TYR A 62 -20.670 -15.154 -36.625 1.00 0.00 C ATOM 878 O TYR A 62 -21.270 -14.183 -37.084 1.00 0.00 O ATOM 879 CB TYR A 62 -19.381 -16.557 -38.230 1.00 0.00 C ATOM 880 CG TYR A 62 -19.869 -15.999 -39.569 1.00 0.00 C ATOM 881 CD1 TYR A 62 -21.185 -15.609 -39.715 1.00 0.00 C ATOM 882 CD2 TYR A 62 -18.994 -15.887 -40.630 1.00 0.00 C ATOM 883 CE1 TYR A 62 -21.644 -15.083 -40.974 1.00 0.00 C ATOM 884 CE2 TYR A 62 -19.453 -15.363 -41.890 1.00 0.00 C ATOM 885 CZ TYR A 62 -20.756 -14.987 -42.000 1.00 0.00 C ATOM 886 OH TYR A 62 -21.190 -14.492 -43.190 1.00 0.00 O ATOM 0 H TYR A 62 -18.292 -17.115 -36.199 1.00 0.00 H new ATOM 0 HA TYR A 62 -18.795 -14.587 -37.468 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -18.407 -17.024 -38.376 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -20.064 -17.341 -37.904 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -21.870 -15.698 -38.885 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -17.964 -16.193 -40.515 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -22.670 -14.772 -41.101 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -18.779 -15.271 -42.728 1.00 0.00 H new ATOM 0 HH TYR A 62 -20.448 -14.480 -43.830 1.00 0.00 H new ATOM 895 N GLY A 63 -21.154 -15.963 -35.694 1.00 0.00 N ATOM 896 CA GLY A 63 -22.476 -15.748 -35.129 1.00 0.00 C ATOM 897 C GLY A 63 -22.657 -14.293 -34.696 1.00 0.00 C ATOM 898 O GLY A 63 -23.052 -13.447 -35.496 1.00 0.00 O ATOM 0 H GLY A 63 -20.655 -16.768 -35.317 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -23.237 -16.009 -35.865 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -22.621 -16.407 -34.273 1.00 0.00 H new ATOM 902 N SER A 64 -22.359 -14.044 -33.428 1.00 0.00 N ATOM 903 CA SER A 64 -22.483 -12.704 -32.879 1.00 0.00 C ATOM 904 C SER A 64 -22.082 -12.706 -31.402 1.00 0.00 C ATOM 905 O SER A 64 -22.870 -12.316 -30.542 1.00 0.00 O ATOM 906 CB SER A 64 -23.908 -12.173 -33.042 1.00 0.00 C ATOM 907 OG SER A 64 -23.931 -10.770 -33.286 1.00 0.00 O ATOM 0 H SER A 64 -22.032 -14.748 -32.766 1.00 0.00 H new ATOM 0 HA SER A 64 -21.813 -12.044 -33.430 1.00 0.00 H new ATOM 0 HB2 SER A 64 -24.396 -12.692 -33.867 1.00 0.00 H new ATOM 0 HB3 SER A 64 -24.482 -12.394 -32.142 1.00 0.00 H new ATOM 0 HG SER A 64 -24.859 -10.470 -33.386 1.00 0.00 H new ATOM 912 N ILE A 65 -20.859 -13.148 -31.155 1.00 0.00 N ATOM 913 CA ILE A 65 -20.343 -13.205 -29.797 1.00 0.00 C ATOM 914 C ILE A 65 -19.533 -11.938 -29.510 1.00 0.00 C ATOM 915 O ILE A 65 -18.571 -11.974 -28.745 1.00 0.00 O ATOM 916 CB ILE A 65 -19.560 -14.500 -29.575 1.00 0.00 C ATOM 917 CG1 ILE A 65 -19.501 -14.857 -28.088 1.00 0.00 C ATOM 918 CG2 ILE A 65 -18.166 -14.411 -30.198 1.00 0.00 C ATOM 919 CD1 ILE A 65 -20.314 -16.120 -27.796 1.00 0.00 C ATOM 0 H ILE A 65 -20.209 -13.470 -31.872 1.00 0.00 H new ATOM 0 HA ILE A 65 -21.162 -13.229 -29.079 1.00 0.00 H new ATOM 0 HB ILE A 65 -20.088 -15.309 -30.080 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -18.464 -15.010 -27.788 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -19.886 -14.027 -27.495 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -17.630 -15.345 -30.026 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -18.257 -14.237 -31.270 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -17.616 -13.588 -29.742 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -20.256 -16.352 -26.733 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -21.355 -15.955 -28.075 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -19.911 -16.953 -28.372 1.00 0.00 H new ATOM 930 N GLN A 66 -19.953 -10.851 -30.139 1.00 0.00 N ATOM 931 CA GLN A 66 -19.279 -9.576 -29.960 1.00 0.00 C ATOM 932 C GLN A 66 -20.179 -8.602 -29.198 1.00 0.00 C ATOM 933 O GLN A 66 -21.305 -8.335 -29.615 1.00 0.00 O ATOM 934 CB GLN A 66 -18.851 -8.989 -31.307 1.00 0.00 C ATOM 935 CG GLN A 66 -17.789 -7.905 -31.119 1.00 0.00 C ATOM 936 CD GLN A 66 -18.327 -6.532 -31.528 1.00 0.00 C ATOM 937 OE1 GLN A 66 -19.108 -5.964 -30.615 1.00 0.00 O flip ATOM 938 NE2 GLN A 66 -18.051 -6.024 -32.602 1.00 0.00 N flip ATOM 0 H GLN A 66 -20.751 -10.826 -30.773 1.00 0.00 H new ATOM 0 HA GLN A 66 -18.377 -9.743 -29.371 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -18.459 -9.781 -31.945 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -19.718 -8.569 -31.817 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -17.471 -7.879 -30.077 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -16.909 -8.147 -31.715 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -17.444 -6.516 -33.258 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -18.427 -5.107 -32.844 1.00 0.00 H new ATOM 945 N GLY A 67 -19.648 -8.096 -28.094 1.00 0.00 N ATOM 946 CA GLY A 67 -20.390 -7.156 -27.270 1.00 0.00 C ATOM 947 C GLY A 67 -19.683 -6.925 -25.933 1.00 0.00 C ATOM 948 O GLY A 67 -19.733 -7.774 -25.045 1.00 0.00 O ATOM 0 H GLY A 67 -18.714 -8.319 -27.751 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -20.496 -6.208 -27.798 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -21.396 -7.537 -27.093 1.00 0.00 H new ATOM 952 N GLN A 68 -19.042 -5.769 -25.832 1.00 0.00 N ATOM 953 CA GLN A 68 -18.326 -5.415 -24.618 1.00 0.00 C ATOM 954 C GLN A 68 -17.873 -3.954 -24.677 1.00 0.00 C ATOM 955 O GLN A 68 -17.930 -3.324 -25.732 1.00 0.00 O ATOM 956 CB GLN A 68 -17.136 -6.349 -24.391 1.00 0.00 C ATOM 957 CG GLN A 68 -16.072 -6.155 -25.473 1.00 0.00 C ATOM 958 CD GLN A 68 -15.550 -7.502 -25.976 1.00 0.00 C ATOM 959 OE1 GLN A 68 -16.031 -8.062 -26.947 1.00 0.00 O ATOM 960 NE2 GLN A 68 -14.540 -7.992 -25.261 1.00 0.00 N ATOM 0 H GLN A 68 -19.004 -5.066 -26.570 1.00 0.00 H new ATOM 0 HA GLN A 68 -19.003 -5.532 -23.772 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -16.701 -6.158 -23.410 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -17.476 -7.384 -24.392 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -16.493 -5.590 -26.305 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -15.246 -5.567 -25.074 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -14.184 -7.472 -24.459 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -14.122 -8.887 -25.515 1.00 0.00 H new ATOM 967 N ASP A 69 -17.434 -3.457 -23.530 1.00 0.00 N ATOM 968 CA ASP A 69 -16.972 -2.083 -23.437 1.00 0.00 C ATOM 969 C ASP A 69 -15.449 -2.051 -23.583 1.00 0.00 C ATOM 970 O ASP A 69 -14.807 -3.097 -23.651 1.00 0.00 O ATOM 971 CB ASP A 69 -17.331 -1.471 -22.081 1.00 0.00 C ATOM 972 CG ASP A 69 -18.619 -0.646 -22.064 1.00 0.00 C ATOM 973 OD1 ASP A 69 -18.635 0.395 -22.754 1.00 0.00 O ATOM 974 OD2 ASP A 69 -19.559 -1.077 -21.362 1.00 0.00 O ATOM 0 H ASP A 69 -17.389 -3.982 -22.657 1.00 0.00 H new ATOM 0 HA ASP A 69 -17.455 -1.511 -24.229 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -17.422 -2.274 -21.350 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -16.507 -0.836 -21.756 1.00 0.00 H new ATOM 978 N LEU A 70 -14.917 -0.837 -23.626 1.00 0.00 N ATOM 979 CA LEU A 70 -13.482 -0.655 -23.762 1.00 0.00 C ATOM 980 C LEU A 70 -12.828 -0.739 -22.383 1.00 0.00 C ATOM 981 O LEU A 70 -12.094 0.162 -21.983 1.00 0.00 O ATOM 982 CB LEU A 70 -13.175 0.645 -24.510 1.00 0.00 C ATOM 983 CG LEU A 70 -13.195 0.561 -26.037 1.00 0.00 C ATOM 984 CD1 LEU A 70 -14.627 0.462 -26.564 1.00 0.00 C ATOM 985 CD2 LEU A 70 -12.435 1.734 -26.660 1.00 0.00 C ATOM 0 H LEU A 70 -15.454 0.028 -23.569 1.00 0.00 H new ATOM 0 HA LEU A 70 -13.053 -1.454 -24.367 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -13.897 1.400 -24.198 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -12.192 0.997 -24.198 1.00 0.00 H new ATOM 0 HG LEU A 70 -12.680 -0.352 -26.335 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -14.611 0.404 -27.652 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -15.103 -0.432 -26.160 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -15.190 1.343 -26.256 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -12.464 1.651 -27.746 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -12.900 2.672 -26.355 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -11.399 1.716 -26.323 1.00 0.00 H new ATOM 996 N SER A 71 -13.118 -1.832 -21.691 1.00 0.00 N ATOM 997 CA SER A 71 -12.568 -2.047 -20.364 1.00 0.00 C ATOM 998 C SER A 71 -11.079 -2.382 -20.463 1.00 0.00 C ATOM 999 O SER A 71 -10.267 -1.849 -19.707 1.00 0.00 O ATOM 1000 CB SER A 71 -13.315 -3.162 -19.631 1.00 0.00 C ATOM 1001 OG SER A 71 -12.951 -4.454 -20.110 1.00 0.00 O ATOM 0 H SER A 71 -13.727 -2.578 -22.026 1.00 0.00 H new ATOM 0 HA SER A 71 -12.690 -1.128 -19.791 1.00 0.00 H new ATOM 0 HB2 SER A 71 -13.104 -3.099 -18.563 1.00 0.00 H new ATOM 0 HB3 SER A 71 -14.389 -3.020 -19.753 1.00 0.00 H new ATOM 0 HG SER A 71 -13.448 -5.138 -19.615 1.00 0.00 H new ATOM 1006 N ASP A 72 -10.764 -3.263 -21.401 1.00 0.00 N ATOM 1007 CA ASP A 72 -9.387 -3.676 -21.608 1.00 0.00 C ATOM 1008 C ASP A 72 -8.498 -2.434 -21.721 1.00 0.00 C ATOM 1009 O ASP A 72 -7.324 -2.472 -21.357 1.00 0.00 O ATOM 1010 CB ASP A 72 -9.240 -4.478 -22.902 1.00 0.00 C ATOM 1011 CG ASP A 72 -9.287 -3.649 -24.187 1.00 0.00 C ATOM 1012 OD1 ASP A 72 -10.255 -2.870 -24.325 1.00 0.00 O ATOM 1013 OD2 ASP A 72 -8.355 -3.813 -25.002 1.00 0.00 O ATOM 0 H ASP A 72 -11.439 -3.702 -22.026 1.00 0.00 H new ATOM 0 HA ASP A 72 -9.092 -4.297 -20.762 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -8.294 -5.019 -22.871 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -10.033 -5.225 -22.940 1.00 0.00 H new ATOM 1017 N ASP A 73 -9.094 -1.364 -22.224 1.00 0.00 N ATOM 1018 CA ASP A 73 -8.372 -0.113 -22.388 1.00 0.00 C ATOM 1019 C ASP A 73 -8.171 0.538 -21.019 1.00 0.00 C ATOM 1020 O ASP A 73 -7.108 1.091 -20.739 1.00 0.00 O ATOM 1021 CB ASP A 73 -9.154 0.864 -23.267 1.00 0.00 C ATOM 1022 CG ASP A 73 -8.357 2.072 -23.760 1.00 0.00 C ATOM 1023 OD1 ASP A 73 -7.546 1.875 -24.691 1.00 0.00 O ATOM 1024 OD2 ASP A 73 -8.575 3.166 -23.195 1.00 0.00 O ATOM 0 H ASP A 73 -10.069 -1.337 -22.524 1.00 0.00 H new ATOM 0 HA ASP A 73 -7.415 -0.336 -22.861 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -9.537 0.323 -24.132 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -10.018 1.222 -22.706 1.00 0.00 H new ATOM 1028 N LYS A 74 -9.211 0.453 -20.200 1.00 0.00 N ATOM 1029 CA LYS A 74 -9.162 1.028 -18.867 1.00 0.00 C ATOM 1030 C LYS A 74 -8.306 0.137 -17.963 1.00 0.00 C ATOM 1031 O LYS A 74 -7.297 0.585 -17.419 1.00 0.00 O ATOM 1032 CB LYS A 74 -10.576 1.266 -18.334 1.00 0.00 C ATOM 1033 CG LYS A 74 -11.422 2.034 -19.351 1.00 0.00 C ATOM 1034 CD LYS A 74 -11.777 3.427 -18.828 1.00 0.00 C ATOM 1035 CE LYS A 74 -12.900 4.055 -19.657 1.00 0.00 C ATOM 1036 NZ LYS A 74 -13.818 4.823 -18.786 1.00 0.00 N ATOM 0 H LYS A 74 -10.091 -0.005 -20.435 1.00 0.00 H new ATOM 0 HA LYS A 74 -8.686 2.008 -18.892 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -11.050 0.310 -18.109 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -10.527 1.825 -17.400 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -10.876 2.122 -20.290 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -12.335 1.478 -19.564 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -12.085 3.360 -17.784 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -10.895 4.067 -18.860 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -12.476 4.711 -20.417 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -13.453 3.276 -20.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -14.574 5.243 -19.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -14.236 4.188 -18.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -13.289 5.579 -18.305 1.00 0.00 H new ATOM 1046 N ILE A 75 -8.740 -1.108 -17.831 1.00 0.00 N ATOM 1047 CA ILE A 75 -8.027 -2.065 -17.002 1.00 0.00 C ATOM 1048 C ILE A 75 -6.592 -2.205 -17.513 1.00 0.00 C ATOM 1049 O ILE A 75 -5.678 -2.488 -16.740 1.00 0.00 O ATOM 1050 CB ILE A 75 -8.789 -3.389 -16.936 1.00 0.00 C ATOM 1051 CG1 ILE A 75 -8.948 -4.000 -18.330 1.00 0.00 C ATOM 1052 CG2 ILE A 75 -10.135 -3.212 -16.231 1.00 0.00 C ATOM 1053 CD1 ILE A 75 -8.146 -5.298 -18.453 1.00 0.00 C ATOM 0 H ILE A 75 -9.576 -1.476 -18.284 1.00 0.00 H new ATOM 0 HA ILE A 75 -7.966 -1.708 -15.974 1.00 0.00 H new ATOM 0 HB ILE A 75 -8.204 -4.091 -16.342 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -10.002 -4.199 -18.526 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -8.612 -3.288 -19.084 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -10.657 -4.168 -16.198 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -9.969 -2.853 -15.215 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -10.739 -2.488 -16.777 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -8.276 -5.712 -19.453 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -7.090 -5.091 -18.280 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -8.501 -6.016 -17.714 1.00 0.00 H new ATOM 1064 N GLY A 76 -6.439 -2.003 -18.814 1.00 0.00 N ATOM 1065 CA GLY A 76 -5.131 -2.104 -19.439 1.00 0.00 C ATOM 1066 C GLY A 76 -4.222 -0.956 -18.996 1.00 0.00 C ATOM 1067 O GLY A 76 -3.161 -1.187 -18.419 1.00 0.00 O ATOM 0 H GLY A 76 -7.200 -1.770 -19.452 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -4.672 -3.058 -19.178 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -5.240 -2.089 -20.523 1.00 0.00 H new ATOM 1071 N LEU A 77 -4.671 0.257 -19.285 1.00 0.00 N ATOM 1072 CA LEU A 77 -3.911 1.442 -18.923 1.00 0.00 C ATOM 1073 C LEU A 77 -3.645 1.432 -17.417 1.00 0.00 C ATOM 1074 O LEU A 77 -2.614 1.924 -16.962 1.00 0.00 O ATOM 1075 CB LEU A 77 -4.622 2.704 -19.414 1.00 0.00 C ATOM 1076 CG LEU A 77 -3.874 4.022 -19.200 1.00 0.00 C ATOM 1077 CD1 LEU A 77 -4.270 5.054 -20.257 1.00 0.00 C ATOM 1078 CD2 LEU A 77 -4.083 4.547 -17.778 1.00 0.00 C ATOM 0 H LEU A 77 -5.551 0.445 -19.765 1.00 0.00 H new ATOM 0 HA LEU A 77 -2.940 1.438 -19.418 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -4.823 2.592 -20.479 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.587 2.772 -18.913 1.00 0.00 H new ATOM 0 HG LEU A 77 -2.807 3.833 -19.319 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.724 5.981 -20.082 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.027 4.671 -21.248 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -5.341 5.246 -20.195 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -3.541 5.484 -17.653 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.146 4.717 -17.605 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -3.711 3.814 -17.061 1.00 0.00 H new ATOM 1089 N LYS A 78 -4.593 0.866 -16.684 1.00 0.00 N ATOM 1090 CA LYS A 78 -4.474 0.786 -15.238 1.00 0.00 C ATOM 1091 C LYS A 78 -3.350 -0.187 -14.877 1.00 0.00 C ATOM 1092 O LYS A 78 -2.476 0.138 -14.074 1.00 0.00 O ATOM 1093 CB LYS A 78 -5.822 0.430 -14.608 1.00 0.00 C ATOM 1094 CG LYS A 78 -6.005 1.141 -13.265 1.00 0.00 C ATOM 1095 CD LYS A 78 -7.457 1.051 -12.791 1.00 0.00 C ATOM 1096 CE LYS A 78 -7.743 -0.311 -12.158 1.00 0.00 C ATOM 1097 NZ LYS A 78 -9.134 -0.366 -11.653 1.00 0.00 N ATOM 0 H LYS A 78 -5.447 0.458 -17.065 1.00 0.00 H new ATOM 0 HA LYS A 78 -4.202 1.757 -14.824 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -6.629 0.710 -15.285 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -5.887 -0.649 -14.464 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -5.347 0.694 -12.520 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -5.714 2.187 -13.360 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -7.657 1.841 -12.068 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -8.129 1.213 -13.634 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -7.585 -1.101 -12.893 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -7.045 -0.492 -11.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -9.312 -1.298 -11.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -9.273 0.375 -10.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -9.796 -0.214 -12.441 1.00 0.00 H new ATOM 1107 N VAL A 79 -3.409 -1.362 -15.487 1.00 0.00 N ATOM 1108 CA VAL A 79 -2.407 -2.385 -15.239 1.00 0.00 C ATOM 1109 C VAL A 79 -1.017 -1.807 -15.511 1.00 0.00 C ATOM 1110 O VAL A 79 -0.109 -1.954 -14.694 1.00 0.00 O ATOM 1111 CB VAL A 79 -2.712 -3.629 -16.075 1.00 0.00 C ATOM 1112 CG1 VAL A 79 -1.474 -4.518 -16.207 1.00 0.00 C ATOM 1113 CG2 VAL A 79 -3.889 -4.411 -15.486 1.00 0.00 C ATOM 0 H VAL A 79 -4.135 -1.628 -16.152 1.00 0.00 H new ATOM 0 HA VAL A 79 -2.430 -2.698 -14.195 1.00 0.00 H new ATOM 0 HB VAL A 79 -2.996 -3.299 -17.075 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -1.718 -5.395 -16.806 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -0.674 -3.958 -16.692 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -1.146 -4.834 -15.217 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -4.085 -5.290 -16.099 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -3.646 -4.724 -14.470 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -4.775 -3.776 -15.468 1.00 0.00 H new ATOM 1123 N LEU A 80 -0.894 -1.162 -16.662 1.00 0.00 N ATOM 1124 CA LEU A 80 0.370 -0.561 -17.052 1.00 0.00 C ATOM 1125 C LEU A 80 0.819 0.422 -15.969 1.00 0.00 C ATOM 1126 O LEU A 80 1.957 0.365 -15.507 1.00 0.00 O ATOM 1127 CB LEU A 80 0.259 0.065 -18.444 1.00 0.00 C ATOM 1128 CG LEU A 80 1.030 -0.642 -19.560 1.00 0.00 C ATOM 1129 CD1 LEU A 80 0.085 -1.101 -20.673 1.00 0.00 C ATOM 1130 CD2 LEU A 80 2.156 0.245 -20.095 1.00 0.00 C ATOM 0 H LEU A 80 -1.649 -1.043 -17.337 1.00 0.00 H new ATOM 0 HA LEU A 80 1.145 -1.323 -17.132 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -0.794 0.099 -18.722 1.00 0.00 H new ATOM 0 HB3 LEU A 80 0.607 1.096 -18.386 1.00 0.00 H new ATOM 0 HG LEU A 80 1.494 -1.535 -19.142 1.00 0.00 H new ATOM 0 HD11 LEU A 80 0.658 -1.601 -21.454 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -0.650 -1.793 -20.263 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -0.427 -0.236 -21.095 1.00 0.00 H new ATOM 0 HD21 LEU A 80 2.688 -0.281 -20.887 1.00 0.00 H new ATOM 0 HD22 LEU A 80 1.734 1.168 -20.492 1.00 0.00 H new ATOM 0 HD23 LEU A 80 2.849 0.481 -19.287 1.00 0.00 H new ATOM 1141 N TYR A 81 -0.101 1.300 -15.595 1.00 0.00 N ATOM 1142 CA TYR A 81 0.187 2.294 -14.575 1.00 0.00 C ATOM 1143 C TYR A 81 0.647 1.630 -13.276 1.00 0.00 C ATOM 1144 O TYR A 81 1.465 2.188 -12.546 1.00 0.00 O ATOM 1145 CB TYR A 81 -1.132 3.028 -14.320 1.00 0.00 C ATOM 1146 CG TYR A 81 -0.963 4.510 -13.980 1.00 0.00 C ATOM 1147 CD1 TYR A 81 -0.955 5.453 -14.989 1.00 0.00 C ATOM 1148 CD2 TYR A 81 -0.820 4.906 -12.666 1.00 0.00 C ATOM 1149 CE1 TYR A 81 -0.796 6.848 -14.670 1.00 0.00 C ATOM 1150 CE2 TYR A 81 -0.661 6.301 -12.346 1.00 0.00 C ATOM 1151 CZ TYR A 81 -0.656 7.203 -13.364 1.00 0.00 C ATOM 1152 OH TYR A 81 -0.507 8.520 -13.063 1.00 0.00 O ATOM 0 H TYR A 81 -1.045 1.343 -15.980 1.00 0.00 H new ATOM 0 HA TYR A 81 0.982 2.963 -14.904 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -1.763 2.938 -15.204 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -1.658 2.536 -13.502 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -1.068 5.144 -16.018 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -0.827 4.169 -11.877 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -0.788 7.595 -15.450 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -0.548 6.624 -11.321 1.00 0.00 H new ATOM 0 HH TYR A 81 0.297 8.867 -13.503 1.00 0.00 H new ATOM 1161 N LYS A 82 0.101 0.449 -13.027 1.00 0.00 N ATOM 1162 CA LYS A 82 0.446 -0.297 -11.829 1.00 0.00 C ATOM 1163 C LYS A 82 1.835 -0.915 -12.000 1.00 0.00 C ATOM 1164 O LYS A 82 2.598 -1.011 -11.040 1.00 0.00 O ATOM 1165 CB LYS A 82 -0.645 -1.318 -11.501 1.00 0.00 C ATOM 1166 CG LYS A 82 -0.190 -2.272 -10.395 1.00 0.00 C ATOM 1167 CD LYS A 82 0.764 -3.335 -10.947 1.00 0.00 C ATOM 1168 CE LYS A 82 0.449 -4.711 -10.359 1.00 0.00 C ATOM 1169 NZ LYS A 82 1.639 -5.269 -9.678 1.00 0.00 N ATOM 0 H LYS A 82 -0.578 -0.010 -13.634 1.00 0.00 H new ATOM 0 HA LYS A 82 0.497 0.369 -10.967 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -1.551 -0.799 -11.188 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -0.896 -1.887 -12.396 1.00 0.00 H new ATOM 0 HG2 LYS A 82 0.306 -1.708 -9.605 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -1.058 -2.755 -9.946 1.00 0.00 H new ATOM 0 HD2 LYS A 82 0.683 -3.372 -12.033 1.00 0.00 H new ATOM 0 HD3 LYS A 82 1.793 -3.062 -10.713 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -0.377 -4.631 -9.653 1.00 0.00 H new ATOM 0 HE3 LYS A 82 0.126 -5.386 -11.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 1.408 -6.203 -9.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 2.417 -5.364 -10.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 1.929 -4.632 -8.909 1.00 0.00 H new ATOM 1179 N LEU A 83 2.120 -1.319 -13.229 1.00 0.00 N ATOM 1180 CA LEU A 83 3.404 -1.925 -13.539 1.00 0.00 C ATOM 1181 C LEU A 83 4.521 -0.921 -13.247 1.00 0.00 C ATOM 1182 O LEU A 83 5.518 -1.262 -12.614 1.00 0.00 O ATOM 1183 CB LEU A 83 3.413 -2.457 -14.973 1.00 0.00 C ATOM 1184 CG LEU A 83 3.302 -3.976 -15.126 1.00 0.00 C ATOM 1185 CD1 LEU A 83 1.867 -4.390 -15.459 1.00 0.00 C ATOM 1186 CD2 LEU A 83 4.303 -4.498 -16.157 1.00 0.00 C ATOM 0 H LEU A 83 1.484 -1.239 -14.022 1.00 0.00 H new ATOM 0 HA LEU A 83 3.580 -2.792 -12.902 1.00 0.00 H new ATOM 0 HB2 LEU A 83 2.588 -1.996 -15.516 1.00 0.00 H new ATOM 0 HB3 LEU A 83 4.334 -2.130 -15.455 1.00 0.00 H new ATOM 0 HG LEU A 83 3.556 -4.435 -14.170 1.00 0.00 H new ATOM 0 HD11 LEU A 83 1.816 -5.474 -15.562 1.00 0.00 H new ATOM 0 HD12 LEU A 83 1.201 -4.070 -14.658 1.00 0.00 H new ATOM 0 HD13 LEU A 83 1.561 -3.921 -16.394 1.00 0.00 H new ATOM 0 HD21 LEU A 83 4.203 -5.580 -16.246 1.00 0.00 H new ATOM 0 HD22 LEU A 83 4.105 -4.034 -17.123 1.00 0.00 H new ATOM 0 HD23 LEU A 83 5.316 -4.252 -15.838 1.00 0.00 H new ATOM 1197 N MET A 84 4.316 0.298 -13.725 1.00 0.00 N ATOM 1198 CA MET A 84 5.293 1.355 -13.524 1.00 0.00 C ATOM 1199 C MET A 84 5.608 1.535 -12.038 1.00 0.00 C ATOM 1200 O MET A 84 6.755 1.784 -11.669 1.00 0.00 O ATOM 1201 CB MET A 84 4.752 2.667 -14.094 1.00 0.00 C ATOM 1202 CG MET A 84 4.553 2.566 -15.608 1.00 0.00 C ATOM 1203 SD MET A 84 6.133 2.404 -16.421 1.00 0.00 S ATOM 1204 CE MET A 84 6.052 0.692 -16.921 1.00 0.00 C ATOM 0 H MET A 84 3.488 0.577 -14.251 1.00 0.00 H new ATOM 0 HA MET A 84 6.212 1.077 -14.040 1.00 0.00 H new ATOM 0 HB2 MET A 84 3.804 2.913 -13.615 1.00 0.00 H new ATOM 0 HB3 MET A 84 5.444 3.479 -13.868 1.00 0.00 H new ATOM 0 HG2 MET A 84 3.924 1.708 -15.844 1.00 0.00 H new ATOM 0 HG3 MET A 84 4.035 3.452 -15.975 1.00 0.00 H new ATOM 0 HE1 MET A 84 7.044 0.353 -17.219 1.00 0.00 H new ATOM 0 HE2 MET A 84 5.697 0.086 -16.088 1.00 0.00 H new ATOM 0 HE3 MET A 84 5.366 0.591 -17.762 1.00 0.00 H new ATOM 1212 N ASP A 85 4.570 1.403 -11.226 1.00 0.00 N ATOM 1213 CA ASP A 85 4.721 1.548 -9.788 1.00 0.00 C ATOM 1214 C ASP A 85 5.327 0.266 -9.211 1.00 0.00 C ATOM 1215 O ASP A 85 4.699 -0.411 -8.399 1.00 0.00 O ATOM 1216 CB ASP A 85 3.368 1.776 -9.112 1.00 0.00 C ATOM 1217 CG ASP A 85 2.942 3.241 -8.997 1.00 0.00 C ATOM 1218 OD1 ASP A 85 2.802 3.877 -10.065 1.00 0.00 O ATOM 1219 OD2 ASP A 85 2.765 3.693 -7.846 1.00 0.00 O ATOM 0 H ASP A 85 3.620 1.197 -11.536 1.00 0.00 H new ATOM 0 HA ASP A 85 5.366 2.406 -9.602 1.00 0.00 H new ATOM 0 HB2 ASP A 85 2.604 1.234 -9.669 1.00 0.00 H new ATOM 0 HB3 ASP A 85 3.401 1.343 -8.112 1.00 0.00 H new ATOM 1223 N VAL A 86 6.540 -0.028 -9.654 1.00 0.00 N ATOM 1224 CA VAL A 86 7.239 -1.215 -9.192 1.00 0.00 C ATOM 1225 C VAL A 86 8.015 -0.882 -7.916 1.00 0.00 C ATOM 1226 O VAL A 86 8.869 -1.655 -7.486 1.00 0.00 O ATOM 1227 CB VAL A 86 8.130 -1.766 -10.308 1.00 0.00 C ATOM 1228 CG1 VAL A 86 9.507 -1.100 -10.287 1.00 0.00 C ATOM 1229 CG2 VAL A 86 8.255 -3.287 -10.209 1.00 0.00 C ATOM 0 H VAL A 86 7.057 0.536 -10.329 1.00 0.00 H new ATOM 0 HA VAL A 86 6.528 -2.003 -8.943 1.00 0.00 H new ATOM 0 HB VAL A 86 7.658 -1.531 -11.262 1.00 0.00 H new ATOM 0 HG11 VAL A 86 10.121 -1.509 -11.089 1.00 0.00 H new ATOM 0 HG12 VAL A 86 9.394 -0.025 -10.428 1.00 0.00 H new ATOM 0 HG13 VAL A 86 9.989 -1.291 -9.328 1.00 0.00 H new ATOM 0 HG21 VAL A 86 8.893 -3.653 -11.013 1.00 0.00 H new ATOM 0 HG22 VAL A 86 8.694 -3.554 -9.248 1.00 0.00 H new ATOM 0 HG23 VAL A 86 7.267 -3.740 -10.295 1.00 0.00 H new ATOM 1239 N ASP A 87 7.689 0.270 -7.348 1.00 0.00 N ATOM 1240 CA ASP A 87 8.347 0.716 -6.130 1.00 0.00 C ATOM 1241 C ASP A 87 7.426 0.455 -4.937 1.00 0.00 C ATOM 1242 O ASP A 87 7.896 0.165 -3.837 1.00 0.00 O ATOM 1243 CB ASP A 87 8.642 2.216 -6.181 1.00 0.00 C ATOM 1244 CG ASP A 87 7.674 3.037 -7.036 1.00 0.00 C ATOM 1245 OD1 ASP A 87 6.554 2.535 -7.265 1.00 0.00 O ATOM 1246 OD2 ASP A 87 8.078 4.149 -7.440 1.00 0.00 O ATOM 0 H ASP A 87 6.979 0.908 -7.708 1.00 0.00 H new ATOM 0 HA ASP A 87 9.284 0.168 -6.031 1.00 0.00 H new ATOM 0 HB2 ASP A 87 8.628 2.609 -5.164 1.00 0.00 H new ATOM 0 HB3 ASP A 87 9.652 2.359 -6.564 1.00 0.00 H new ATOM 1250 N GLY A 88 6.130 0.567 -5.192 1.00 0.00 N ATOM 1251 CA GLY A 88 5.141 0.348 -4.152 1.00 0.00 C ATOM 1252 C GLY A 88 4.586 1.676 -3.634 1.00 0.00 C ATOM 1253 O GLY A 88 5.121 2.249 -2.685 1.00 0.00 O ATOM 0 H GLY A 88 5.743 0.807 -6.105 1.00 0.00 H new ATOM 0 HA2 GLY A 88 4.327 -0.263 -4.542 1.00 0.00 H new ATOM 0 HA3 GLY A 88 5.590 -0.208 -3.329 1.00 0.00 H new ATOM 1257 N ASP A 89 3.521 2.128 -4.279 1.00 0.00 N ATOM 1258 CA ASP A 89 2.888 3.378 -3.896 1.00 0.00 C ATOM 1259 C ASP A 89 1.437 3.381 -4.381 1.00 0.00 C ATOM 1260 O ASP A 89 0.524 3.697 -3.621 1.00 0.00 O ATOM 1261 CB ASP A 89 3.601 4.574 -4.530 1.00 0.00 C ATOM 1262 CG ASP A 89 5.121 4.437 -4.640 1.00 0.00 C ATOM 1263 OD1 ASP A 89 5.558 3.449 -5.268 1.00 0.00 O ATOM 1264 OD2 ASP A 89 5.811 5.325 -4.092 1.00 0.00 O ATOM 0 H ASP A 89 3.080 1.650 -5.065 1.00 0.00 H new ATOM 0 HA ASP A 89 2.939 3.462 -2.810 1.00 0.00 H new ATOM 0 HB2 ASP A 89 3.193 4.734 -5.528 1.00 0.00 H new ATOM 0 HB3 ASP A 89 3.373 5.465 -3.946 1.00 0.00 H new ATOM 1268 N GLY A 90 1.269 3.024 -5.646 1.00 0.00 N ATOM 1269 CA GLY A 90 -0.055 2.981 -6.243 1.00 0.00 C ATOM 1270 C GLY A 90 -0.424 4.332 -6.857 1.00 0.00 C ATOM 1271 O GLY A 90 -1.600 4.622 -7.068 1.00 0.00 O ATOM 0 H GLY A 90 2.029 2.762 -6.274 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -0.087 2.208 -7.011 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -0.790 2.709 -5.486 1.00 0.00 H new ATOM 1275 N LYS A 91 0.604 5.124 -7.127 1.00 0.00 N ATOM 1276 CA LYS A 91 0.402 6.439 -7.713 1.00 0.00 C ATOM 1277 C LYS A 91 1.652 6.838 -8.501 1.00 0.00 C ATOM 1278 O LYS A 91 2.746 6.344 -8.230 1.00 0.00 O ATOM 1279 CB LYS A 91 0.006 7.450 -6.636 1.00 0.00 C ATOM 1280 CG LYS A 91 1.145 7.662 -5.636 1.00 0.00 C ATOM 1281 CD LYS A 91 1.051 9.042 -4.982 1.00 0.00 C ATOM 1282 CE LYS A 91 1.488 8.986 -3.517 1.00 0.00 C ATOM 1283 NZ LYS A 91 1.226 10.280 -2.847 1.00 0.00 N ATOM 0 H LYS A 91 1.579 4.881 -6.951 1.00 0.00 H new ATOM 0 HA LYS A 91 -0.428 6.418 -8.419 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -0.254 8.400 -7.102 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -0.882 7.098 -6.111 1.00 0.00 H new ATOM 0 HG2 LYS A 91 1.109 6.889 -4.869 1.00 0.00 H new ATOM 0 HG3 LYS A 91 2.104 7.561 -6.145 1.00 0.00 H new ATOM 0 HD2 LYS A 91 1.678 9.749 -5.525 1.00 0.00 H new ATOM 0 HD3 LYS A 91 0.027 9.409 -5.046 1.00 0.00 H new ATOM 0 HE2 LYS A 91 0.953 8.188 -3.002 1.00 0.00 H new ATOM 0 HE3 LYS A 91 2.550 8.747 -3.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 1.529 10.224 -1.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 1.756 11.034 -3.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 0.209 10.492 -2.888 1.00 0.00 H new ATOM 1293 N LEU A 92 1.448 7.728 -9.461 1.00 0.00 N ATOM 1294 CA LEU A 92 2.544 8.200 -10.289 1.00 0.00 C ATOM 1295 C LEU A 92 2.680 9.716 -10.134 1.00 0.00 C ATOM 1296 O LEU A 92 1.777 10.374 -9.620 1.00 0.00 O ATOM 1297 CB LEU A 92 2.354 7.745 -11.737 1.00 0.00 C ATOM 1298 CG LEU A 92 2.864 6.340 -12.072 1.00 0.00 C ATOM 1299 CD1 LEU A 92 2.368 5.891 -13.447 1.00 0.00 C ATOM 1300 CD2 LEU A 92 4.387 6.269 -11.960 1.00 0.00 C ATOM 0 H LEU A 92 0.539 8.135 -9.684 1.00 0.00 H new ATOM 0 HA LEU A 92 3.486 7.761 -9.961 1.00 0.00 H new ATOM 0 HB2 LEU A 92 1.291 7.790 -11.975 1.00 0.00 H new ATOM 0 HB3 LEU A 92 2.857 8.458 -12.390 1.00 0.00 H new ATOM 0 HG LEU A 92 2.455 5.644 -11.340 1.00 0.00 H new ATOM 0 HD11 LEU A 92 2.744 4.891 -13.661 1.00 0.00 H new ATOM 0 HD12 LEU A 92 1.278 5.878 -13.454 1.00 0.00 H new ATOM 0 HD13 LEU A 92 2.728 6.584 -14.208 1.00 0.00 H new ATOM 0 HD21 LEU A 92 4.723 5.261 -12.203 1.00 0.00 H new ATOM 0 HD22 LEU A 92 4.836 6.979 -12.655 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.689 6.517 -10.942 1.00 0.00 H new ATOM 1311 N THR A 93 3.816 10.226 -10.587 1.00 0.00 N ATOM 1312 CA THR A 93 4.082 11.652 -10.506 1.00 0.00 C ATOM 1313 C THR A 93 4.308 12.233 -11.902 1.00 0.00 C ATOM 1314 O THR A 93 4.163 11.531 -12.902 1.00 0.00 O ATOM 1315 CB THR A 93 5.269 11.858 -9.563 1.00 0.00 C ATOM 1316 OG1 THR A 93 6.408 11.782 -10.417 1.00 0.00 O ATOM 1317 CG2 THR A 93 5.455 10.691 -8.591 1.00 0.00 C ATOM 0 H THR A 93 4.563 9.677 -11.012 1.00 0.00 H new ATOM 0 HA THR A 93 3.227 12.191 -10.099 1.00 0.00 H new ATOM 0 HB THR A 93 5.129 12.781 -9.000 1.00 0.00 H new ATOM 0 HG1 THR A 93 6.613 12.673 -10.769 1.00 0.00 H new ATOM 0 HG21 THR A 93 6.310 10.888 -7.945 1.00 0.00 H new ATOM 0 HG22 THR A 93 4.558 10.579 -7.982 1.00 0.00 H new ATOM 0 HG23 THR A 93 5.629 9.773 -9.153 1.00 0.00 H new ATOM 1325 N LYS A 94 4.658 13.511 -11.927 1.00 0.00 N ATOM 1326 CA LYS A 94 4.904 14.195 -13.185 1.00 0.00 C ATOM 1327 C LYS A 94 6.263 13.762 -13.738 1.00 0.00 C ATOM 1328 O LYS A 94 6.371 13.383 -14.904 1.00 0.00 O ATOM 1329 CB LYS A 94 4.767 15.709 -13.007 1.00 0.00 C ATOM 1330 CG LYS A 94 3.333 16.089 -12.632 1.00 0.00 C ATOM 1331 CD LYS A 94 3.272 17.513 -12.076 1.00 0.00 C ATOM 1332 CE LYS A 94 1.824 17.944 -11.832 1.00 0.00 C ATOM 1333 NZ LYS A 94 1.768 19.366 -11.427 1.00 0.00 N ATOM 0 H LYS A 94 4.777 14.090 -11.096 1.00 0.00 H new ATOM 0 HA LYS A 94 4.154 13.915 -13.924 1.00 0.00 H new ATOM 0 HB2 LYS A 94 5.452 16.051 -12.232 1.00 0.00 H new ATOM 0 HB3 LYS A 94 5.052 16.215 -13.930 1.00 0.00 H new ATOM 0 HG2 LYS A 94 2.690 16.009 -13.509 1.00 0.00 H new ATOM 0 HG3 LYS A 94 2.949 15.388 -11.891 1.00 0.00 H new ATOM 0 HD2 LYS A 94 3.834 17.568 -11.143 1.00 0.00 H new ATOM 0 HD3 LYS A 94 3.747 18.201 -12.775 1.00 0.00 H new ATOM 0 HE2 LYS A 94 1.236 17.794 -12.738 1.00 0.00 H new ATOM 0 HE3 LYS A 94 1.379 17.321 -11.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 1.290 19.446 -10.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 2.734 19.743 -11.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 1.240 19.909 -12.140 1.00 0.00 H new ATOM 1343 N GLU A 95 7.267 13.832 -12.877 1.00 0.00 N ATOM 1344 CA GLU A 95 8.615 13.450 -13.264 1.00 0.00 C ATOM 1345 C GLU A 95 8.637 12.000 -13.751 1.00 0.00 C ATOM 1346 O GLU A 95 9.367 11.666 -14.683 1.00 0.00 O ATOM 1347 CB GLU A 95 9.597 13.655 -12.109 1.00 0.00 C ATOM 1348 CG GLU A 95 9.460 12.541 -11.069 1.00 0.00 C ATOM 1349 CD GLU A 95 10.558 12.644 -10.008 1.00 0.00 C ATOM 1350 OE1 GLU A 95 10.454 13.568 -9.173 1.00 0.00 O ATOM 1351 OE2 GLU A 95 11.475 11.797 -10.057 1.00 0.00 O ATOM 0 H GLU A 95 7.174 14.148 -11.912 1.00 0.00 H new ATOM 0 HA GLU A 95 8.932 14.094 -14.085 1.00 0.00 H new ATOM 0 HB2 GLU A 95 10.617 13.675 -12.493 1.00 0.00 H new ATOM 0 HB3 GLU A 95 9.414 14.621 -11.639 1.00 0.00 H new ATOM 0 HG2 GLU A 95 8.482 12.602 -10.592 1.00 0.00 H new ATOM 0 HG3 GLU A 95 9.515 11.570 -11.561 1.00 0.00 H new ATOM 1356 N GLU A 96 7.828 11.178 -13.100 1.00 0.00 N ATOM 1357 CA GLU A 96 7.745 9.772 -13.456 1.00 0.00 C ATOM 1358 C GLU A 96 7.067 9.607 -14.818 1.00 0.00 C ATOM 1359 O GLU A 96 7.666 9.080 -15.754 1.00 0.00 O ATOM 1360 CB GLU A 96 7.009 8.976 -12.377 1.00 0.00 C ATOM 1361 CG GLU A 96 7.776 9.006 -11.053 1.00 0.00 C ATOM 1362 CD GLU A 96 7.320 7.875 -10.129 1.00 0.00 C ATOM 1363 OE1 GLU A 96 6.725 6.913 -10.661 1.00 0.00 O ATOM 1364 OE2 GLU A 96 7.577 7.998 -8.912 1.00 0.00 O ATOM 0 H GLU A 96 7.224 11.459 -12.328 1.00 0.00 H new ATOM 0 HA GLU A 96 8.758 9.375 -13.527 1.00 0.00 H new ATOM 0 HB2 GLU A 96 6.011 9.390 -12.232 1.00 0.00 H new ATOM 0 HB3 GLU A 96 6.882 7.944 -12.704 1.00 0.00 H new ATOM 0 HG2 GLU A 96 8.845 8.914 -11.246 1.00 0.00 H new ATOM 0 HG3 GLU A 96 7.622 9.967 -10.561 1.00 0.00 H new ATOM 1369 N VAL A 97 5.827 10.068 -14.885 1.00 0.00 N ATOM 1370 CA VAL A 97 5.061 9.979 -16.117 1.00 0.00 C ATOM 1371 C VAL A 97 5.915 10.484 -17.281 1.00 0.00 C ATOM 1372 O VAL A 97 5.944 9.870 -18.347 1.00 0.00 O ATOM 1373 CB VAL A 97 3.742 10.740 -15.969 1.00 0.00 C ATOM 1374 CG1 VAL A 97 3.848 12.143 -16.569 1.00 0.00 C ATOM 1375 CG2 VAL A 97 2.586 9.961 -16.598 1.00 0.00 C ATOM 0 H VAL A 97 5.333 10.504 -14.106 1.00 0.00 H new ATOM 0 HA VAL A 97 4.801 8.942 -16.331 1.00 0.00 H new ATOM 0 HB VAL A 97 3.534 10.846 -14.904 1.00 0.00 H new ATOM 0 HG11 VAL A 97 2.897 12.662 -16.450 1.00 0.00 H new ATOM 0 HG12 VAL A 97 4.632 12.700 -16.056 1.00 0.00 H new ATOM 0 HG13 VAL A 97 4.091 12.068 -17.629 1.00 0.00 H new ATOM 0 HG21 VAL A 97 1.660 10.524 -16.479 1.00 0.00 H new ATOM 0 HG22 VAL A 97 2.784 9.809 -17.659 1.00 0.00 H new ATOM 0 HG23 VAL A 97 2.488 8.994 -16.105 1.00 0.00 H new ATOM 1385 N THR A 98 6.590 11.598 -17.038 1.00 0.00 N ATOM 1386 CA THR A 98 7.442 12.192 -18.054 1.00 0.00 C ATOM 1387 C THR A 98 8.702 11.348 -18.255 1.00 0.00 C ATOM 1388 O THR A 98 9.264 11.315 -19.348 1.00 0.00 O ATOM 1389 CB THR A 98 7.739 13.634 -17.637 1.00 0.00 C ATOM 1390 OG1 THR A 98 7.780 14.351 -18.869 1.00 0.00 O ATOM 1391 CG2 THR A 98 9.147 13.801 -17.063 1.00 0.00 C ATOM 0 H THR A 98 6.564 12.104 -16.153 1.00 0.00 H new ATOM 0 HA THR A 98 6.944 12.213 -19.024 1.00 0.00 H new ATOM 0 HB THR A 98 7.005 13.955 -16.897 1.00 0.00 H new ATOM 0 HG1 THR A 98 6.877 14.404 -19.247 1.00 0.00 H new ATOM 0 HG21 THR A 98 9.305 14.843 -16.784 1.00 0.00 H new ATOM 0 HG22 THR A 98 9.258 13.168 -16.183 1.00 0.00 H new ATOM 0 HG23 THR A 98 9.883 13.511 -17.813 1.00 0.00 H new ATOM 1399 N SER A 99 9.108 10.684 -17.182 1.00 0.00 N ATOM 1400 CA SER A 99 10.290 9.841 -17.227 1.00 0.00 C ATOM 1401 C SER A 99 10.035 8.629 -18.127 1.00 0.00 C ATOM 1402 O SER A 99 10.884 8.266 -18.941 1.00 0.00 O ATOM 1403 CB SER A 99 10.694 9.384 -15.823 1.00 0.00 C ATOM 1404 OG SER A 99 11.534 8.233 -15.858 1.00 0.00 O ATOM 0 H SER A 99 8.639 10.713 -16.277 1.00 0.00 H new ATOM 0 HA SER A 99 11.112 10.426 -17.640 1.00 0.00 H new ATOM 0 HB2 SER A 99 11.212 10.196 -15.312 1.00 0.00 H new ATOM 0 HB3 SER A 99 9.799 9.162 -15.242 1.00 0.00 H new ATOM 0 HG SER A 99 11.771 7.973 -14.943 1.00 0.00 H new ATOM 1409 N PHE A 100 8.863 8.038 -17.951 1.00 0.00 N ATOM 1410 CA PHE A 100 8.486 6.875 -18.736 1.00 0.00 C ATOM 1411 C PHE A 100 8.103 7.278 -20.163 1.00 0.00 C ATOM 1412 O PHE A 100 8.506 6.625 -21.125 1.00 0.00 O ATOM 1413 CB PHE A 100 7.269 6.249 -18.053 1.00 0.00 C ATOM 1414 CG PHE A 100 6.457 5.320 -18.957 1.00 0.00 C ATOM 1415 CD1 PHE A 100 7.094 4.474 -19.811 1.00 0.00 C ATOM 1416 CD2 PHE A 100 5.098 5.340 -18.908 1.00 0.00 C ATOM 1417 CE1 PHE A 100 6.340 3.612 -20.650 1.00 0.00 C ATOM 1418 CE2 PHE A 100 4.344 4.477 -19.747 1.00 0.00 C ATOM 1419 CZ PHE A 100 4.981 3.632 -20.601 1.00 0.00 C ATOM 0 H PHE A 100 8.162 8.343 -17.276 1.00 0.00 H new ATOM 0 HA PHE A 100 9.323 6.179 -18.795 1.00 0.00 H new ATOM 0 HB2 PHE A 100 7.604 5.688 -17.180 1.00 0.00 H new ATOM 0 HB3 PHE A 100 6.619 7.045 -17.690 1.00 0.00 H new ATOM 0 HD1 PHE A 100 8.173 4.458 -19.851 1.00 0.00 H new ATOM 0 HD2 PHE A 100 4.592 6.012 -18.231 1.00 0.00 H new ATOM 0 HE1 PHE A 100 6.846 2.940 -21.327 1.00 0.00 H new ATOM 0 HE2 PHE A 100 3.265 4.492 -19.707 1.00 0.00 H new ATOM 0 HZ PHE A 100 4.408 2.977 -21.240 1.00 0.00 H new ATOM 1428 N PHE A 101 7.332 8.351 -20.254 1.00 0.00 N ATOM 1429 CA PHE A 101 6.891 8.848 -21.545 1.00 0.00 C ATOM 1430 C PHE A 101 8.076 9.355 -22.371 1.00 0.00 C ATOM 1431 O PHE A 101 8.053 9.291 -23.599 1.00 0.00 O ATOM 1432 CB PHE A 101 5.938 10.014 -21.275 1.00 0.00 C ATOM 1433 CG PHE A 101 4.508 9.584 -20.940 1.00 0.00 C ATOM 1434 CD1 PHE A 101 4.289 8.607 -20.020 1.00 0.00 C ATOM 1435 CD2 PHE A 101 3.456 10.179 -21.563 1.00 0.00 C ATOM 1436 CE1 PHE A 101 2.963 8.207 -19.709 1.00 0.00 C ATOM 1437 CE2 PHE A 101 2.129 9.780 -21.252 1.00 0.00 C ATOM 1438 CZ PHE A 101 1.911 8.803 -20.332 1.00 0.00 C ATOM 0 H PHE A 101 7.001 8.890 -19.454 1.00 0.00 H new ATOM 0 HA PHE A 101 6.407 8.048 -22.105 1.00 0.00 H new ATOM 0 HB2 PHE A 101 6.331 10.607 -20.449 1.00 0.00 H new ATOM 0 HB3 PHE A 101 5.916 10.662 -22.151 1.00 0.00 H new ATOM 0 HD1 PHE A 101 5.125 8.135 -19.525 1.00 0.00 H new ATOM 0 HD2 PHE A 101 3.630 10.955 -22.294 1.00 0.00 H new ATOM 0 HE1 PHE A 101 2.790 7.430 -18.979 1.00 0.00 H new ATOM 0 HE2 PHE A 101 1.293 10.253 -21.746 1.00 0.00 H new ATOM 0 HZ PHE A 101 0.902 8.500 -20.096 1.00 0.00 H new ATOM 1447 N LYS A 102 9.081 9.847 -21.664 1.00 0.00 N ATOM 1448 CA LYS A 102 10.273 10.364 -22.316 1.00 0.00 C ATOM 1449 C LYS A 102 10.677 9.421 -23.450 1.00 0.00 C ATOM 1450 O LYS A 102 11.238 9.857 -24.455 1.00 0.00 O ATOM 1451 CB LYS A 102 11.383 10.607 -21.291 1.00 0.00 C ATOM 1452 CG LYS A 102 11.789 12.081 -21.260 1.00 0.00 C ATOM 1453 CD LYS A 102 12.230 12.499 -19.856 1.00 0.00 C ATOM 1454 CE LYS A 102 13.483 11.736 -19.425 1.00 0.00 C ATOM 1455 NZ LYS A 102 14.693 12.349 -20.018 1.00 0.00 N ATOM 0 H LYS A 102 9.095 9.899 -20.645 1.00 0.00 H new ATOM 0 HA LYS A 102 10.070 11.336 -22.766 1.00 0.00 H new ATOM 0 HB2 LYS A 102 11.043 10.299 -20.302 1.00 0.00 H new ATOM 0 HB3 LYS A 102 12.250 9.993 -21.536 1.00 0.00 H new ATOM 0 HG2 LYS A 102 12.601 12.253 -21.966 1.00 0.00 H new ATOM 0 HG3 LYS A 102 10.951 12.700 -21.581 1.00 0.00 H new ATOM 0 HD2 LYS A 102 12.428 13.571 -19.837 1.00 0.00 H new ATOM 0 HD3 LYS A 102 11.424 12.311 -19.147 1.00 0.00 H new ATOM 0 HE2 LYS A 102 13.562 11.739 -18.338 1.00 0.00 H new ATOM 0 HE3 LYS A 102 13.406 10.694 -19.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 15.535 11.819 -19.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 14.622 12.323 -21.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 14.773 13.336 -19.701 1.00 0.00 H new ATOM 1465 N LYS A 103 10.380 8.146 -23.251 1.00 0.00 N ATOM 1466 CA LYS A 103 10.706 7.137 -24.245 1.00 0.00 C ATOM 1467 C LYS A 103 10.201 7.594 -25.615 1.00 0.00 C ATOM 1468 O LYS A 103 10.894 7.443 -26.619 1.00 0.00 O ATOM 1469 CB LYS A 103 10.171 5.770 -23.817 1.00 0.00 C ATOM 1470 CG LYS A 103 11.266 4.936 -23.149 1.00 0.00 C ATOM 1471 CD LYS A 103 11.513 5.405 -21.714 1.00 0.00 C ATOM 1472 CE LYS A 103 12.844 4.869 -21.183 1.00 0.00 C ATOM 1473 NZ LYS A 103 13.964 5.732 -21.623 1.00 0.00 N ATOM 0 H LYS A 103 9.917 7.788 -22.416 1.00 0.00 H new ATOM 0 HA LYS A 103 11.786 7.019 -24.327 1.00 0.00 H new ATOM 0 HB2 LYS A 103 9.338 5.902 -23.127 1.00 0.00 H new ATOM 0 HB3 LYS A 103 9.784 5.239 -24.687 1.00 0.00 H new ATOM 0 HG2 LYS A 103 10.978 3.885 -23.147 1.00 0.00 H new ATOM 0 HG3 LYS A 103 12.189 5.013 -23.724 1.00 0.00 H new ATOM 0 HD2 LYS A 103 11.516 6.494 -21.679 1.00 0.00 H new ATOM 0 HD3 LYS A 103 10.699 5.068 -21.072 1.00 0.00 H new ATOM 0 HE2 LYS A 103 12.817 4.826 -20.094 1.00 0.00 H new ATOM 0 HE3 LYS A 103 13.000 3.851 -21.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 14.860 5.354 -21.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 13.999 5.752 -22.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 13.821 6.697 -21.262 1.00 0.00 H new ATOM 1483 N HIS A 104 8.995 8.144 -25.612 1.00 0.00 N ATOM 1484 CA HIS A 104 8.388 8.624 -26.841 1.00 0.00 C ATOM 1485 C HIS A 104 9.218 9.777 -27.407 1.00 0.00 C ATOM 1486 O HIS A 104 9.704 9.703 -28.535 1.00 0.00 O ATOM 1487 CB HIS A 104 6.924 9.005 -26.612 1.00 0.00 C ATOM 1488 CG HIS A 104 5.949 8.251 -27.485 1.00 0.00 C ATOM 1489 ND1 HIS A 104 6.036 6.887 -27.701 1.00 0.00 N ATOM 1490 CD2 HIS A 104 4.867 8.685 -28.193 1.00 0.00 C ATOM 1491 CE1 HIS A 104 5.046 6.527 -28.504 1.00 0.00 C ATOM 1492 NE2 HIS A 104 4.323 7.643 -28.810 1.00 0.00 N ATOM 0 H HIS A 104 8.422 8.268 -24.777 1.00 0.00 H new ATOM 0 HA HIS A 104 8.383 7.826 -27.584 1.00 0.00 H new ATOM 0 HB2 HIS A 104 6.672 8.827 -25.566 1.00 0.00 H new ATOM 0 HB3 HIS A 104 6.805 10.074 -26.791 1.00 0.00 H new ATOM 0 HD2 HIS A 104 4.513 9.704 -28.243 1.00 0.00 H new ATOM 0 HE1 HIS A 104 4.846 5.525 -28.855 1.00 0.00 H new ATOM 0 HE2 HIS A 104 3.501 7.672 -29.413 1.00 0.00 H new ATOM 1499 N GLY A 105 9.357 10.817 -26.598 1.00 0.00 N ATOM 1500 CA GLY A 105 10.120 11.985 -27.004 1.00 0.00 C ATOM 1501 C GLY A 105 9.338 13.273 -26.736 1.00 0.00 C ATOM 1502 O GLY A 105 9.927 14.341 -26.587 1.00 0.00 O ATOM 0 H GLY A 105 8.954 10.875 -25.663 1.00 0.00 H new ATOM 0 HA2 GLY A 105 11.066 12.011 -26.464 1.00 0.00 H new ATOM 0 HA3 GLY A 105 10.360 11.916 -28.065 1.00 0.00 H new ATOM 1506 N ILE A 106 8.022 13.128 -26.684 1.00 0.00 N ATOM 1507 CA ILE A 106 7.153 14.264 -26.437 1.00 0.00 C ATOM 1508 C ILE A 106 7.258 14.672 -24.966 1.00 0.00 C ATOM 1509 O ILE A 106 6.385 14.344 -24.163 1.00 0.00 O ATOM 1510 CB ILE A 106 5.724 13.956 -26.888 1.00 0.00 C ATOM 1511 CG1 ILE A 106 4.865 15.221 -26.896 1.00 0.00 C ATOM 1512 CG2 ILE A 106 5.106 12.848 -26.033 1.00 0.00 C ATOM 1513 CD1 ILE A 106 4.374 15.543 -28.308 1.00 0.00 C ATOM 0 H ILE A 106 7.537 12.240 -26.809 1.00 0.00 H new ATOM 0 HA ILE A 106 7.472 15.121 -27.030 1.00 0.00 H new ATOM 0 HB ILE A 106 5.762 13.588 -27.913 1.00 0.00 H new ATOM 0 HG12 ILE A 106 4.011 15.089 -26.232 1.00 0.00 H new ATOM 0 HG13 ILE A 106 5.443 16.060 -26.508 1.00 0.00 H new ATOM 0 HG21 ILE A 106 4.090 12.649 -26.375 1.00 0.00 H new ATOM 0 HG22 ILE A 106 5.704 11.941 -26.124 1.00 0.00 H new ATOM 0 HG23 ILE A 106 5.083 13.164 -24.990 1.00 0.00 H new ATOM 0 HD11 ILE A 106 3.766 16.447 -28.284 1.00 0.00 H new ATOM 0 HD12 ILE A 106 5.230 15.699 -28.964 1.00 0.00 H new ATOM 0 HD13 ILE A 106 3.776 14.713 -28.683 1.00 0.00 H new ATOM 1524 N GLU A 107 8.334 15.380 -24.657 1.00 0.00 N ATOM 1525 CA GLU A 107 8.565 15.836 -23.297 1.00 0.00 C ATOM 1526 C GLU A 107 7.459 16.800 -22.865 1.00 0.00 C ATOM 1527 O GLU A 107 7.124 16.879 -21.683 1.00 0.00 O ATOM 1528 CB GLU A 107 9.943 16.485 -23.162 1.00 0.00 C ATOM 1529 CG GLU A 107 10.087 17.670 -24.120 1.00 0.00 C ATOM 1530 CD GLU A 107 11.017 18.736 -23.539 1.00 0.00 C ATOM 1531 OE1 GLU A 107 10.644 19.302 -22.489 1.00 0.00 O ATOM 1532 OE2 GLU A 107 12.079 18.962 -24.158 1.00 0.00 O ATOM 0 H GLU A 107 9.056 15.649 -25.325 1.00 0.00 H new ATOM 0 HA GLU A 107 8.543 14.970 -22.636 1.00 0.00 H new ATOM 0 HB2 GLU A 107 10.091 16.822 -22.136 1.00 0.00 H new ATOM 0 HB3 GLU A 107 10.718 15.748 -23.371 1.00 0.00 H new ATOM 0 HG2 GLU A 107 10.478 17.323 -25.076 1.00 0.00 H new ATOM 0 HG3 GLU A 107 9.107 18.105 -24.316 1.00 0.00 H new ATOM 1537 N LYS A 108 6.922 17.512 -23.845 1.00 0.00 N ATOM 1538 CA LYS A 108 5.860 18.468 -23.581 1.00 0.00 C ATOM 1539 C LYS A 108 4.845 17.845 -22.622 1.00 0.00 C ATOM 1540 O LYS A 108 4.318 18.524 -21.743 1.00 0.00 O ATOM 1541 CB LYS A 108 5.246 18.962 -24.893 1.00 0.00 C ATOM 1542 CG LYS A 108 6.331 19.244 -25.935 1.00 0.00 C ATOM 1543 CD LYS A 108 6.059 20.560 -26.666 1.00 0.00 C ATOM 1544 CE LYS A 108 6.040 20.352 -28.182 1.00 0.00 C ATOM 1545 NZ LYS A 108 6.886 21.364 -28.854 1.00 0.00 N ATOM 0 H LYS A 108 7.203 17.446 -24.823 1.00 0.00 H new ATOM 0 HA LYS A 108 6.259 19.355 -23.089 1.00 0.00 H new ATOM 0 HB2 LYS A 108 4.553 18.214 -25.278 1.00 0.00 H new ATOM 0 HB3 LYS A 108 4.669 19.868 -24.710 1.00 0.00 H new ATOM 0 HG2 LYS A 108 7.305 19.289 -25.448 1.00 0.00 H new ATOM 0 HG3 LYS A 108 6.371 18.426 -26.654 1.00 0.00 H new ATOM 0 HD2 LYS A 108 5.103 20.970 -26.340 1.00 0.00 H new ATOM 0 HD3 LYS A 108 6.825 21.290 -26.405 1.00 0.00 H new ATOM 0 HE2 LYS A 108 6.399 19.351 -28.422 1.00 0.00 H new ATOM 0 HE3 LYS A 108 5.017 20.421 -28.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 6.862 21.209 -29.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 6.526 22.316 -28.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 7.865 21.279 -28.514 1.00 0.00 H new ATOM 1555 N VAL A 109 4.600 16.559 -22.824 1.00 0.00 N ATOM 1556 CA VAL A 109 3.657 15.837 -21.988 1.00 0.00 C ATOM 1557 C VAL A 109 3.888 16.212 -20.523 1.00 0.00 C ATOM 1558 O VAL A 109 2.952 16.218 -19.724 1.00 0.00 O ATOM 1559 CB VAL A 109 3.775 14.332 -22.244 1.00 0.00 C ATOM 1560 CG1 VAL A 109 4.838 13.703 -21.341 1.00 0.00 C ATOM 1561 CG2 VAL A 109 2.424 13.638 -22.067 1.00 0.00 C ATOM 0 H VAL A 109 5.038 15.998 -23.555 1.00 0.00 H new ATOM 0 HA VAL A 109 2.634 16.118 -22.239 1.00 0.00 H new ATOM 0 HB VAL A 109 4.090 14.192 -23.278 1.00 0.00 H new ATOM 0 HG11 VAL A 109 4.901 12.634 -21.544 1.00 0.00 H new ATOM 0 HG12 VAL A 109 5.804 14.167 -21.538 1.00 0.00 H new ATOM 0 HG13 VAL A 109 4.567 13.859 -20.297 1.00 0.00 H new ATOM 0 HG21 VAL A 109 2.536 12.570 -22.255 1.00 0.00 H new ATOM 0 HG22 VAL A 109 2.066 13.792 -21.049 1.00 0.00 H new ATOM 0 HG23 VAL A 109 1.705 14.057 -22.771 1.00 0.00 H new ATOM 1571 N ALA A 110 5.140 16.517 -20.214 1.00 0.00 N ATOM 1572 CA ALA A 110 5.505 16.894 -18.859 1.00 0.00 C ATOM 1573 C ALA A 110 4.733 18.152 -18.457 1.00 0.00 C ATOM 1574 O ALA A 110 4.162 18.213 -17.370 1.00 0.00 O ATOM 1575 CB ALA A 110 7.021 17.089 -18.775 1.00 0.00 C ATOM 0 H ALA A 110 5.914 16.511 -20.878 1.00 0.00 H new ATOM 0 HA ALA A 110 5.237 16.105 -18.156 1.00 0.00 H new ATOM 0 HB1 ALA A 110 7.296 17.372 -17.759 1.00 0.00 H new ATOM 0 HB2 ALA A 110 7.523 16.159 -19.041 1.00 0.00 H new ATOM 0 HB3 ALA A 110 7.325 17.876 -19.465 1.00 0.00 H new ATOM 1581 N GLU A 111 4.739 19.124 -19.358 1.00 0.00 N ATOM 1582 CA GLU A 111 4.046 20.378 -19.111 1.00 0.00 C ATOM 1583 C GLU A 111 2.532 20.161 -19.143 1.00 0.00 C ATOM 1584 O GLU A 111 1.788 20.850 -18.447 1.00 0.00 O ATOM 1585 CB GLU A 111 4.468 21.446 -20.121 1.00 0.00 C ATOM 1586 CG GLU A 111 4.134 22.848 -19.608 1.00 0.00 C ATOM 1587 CD GLU A 111 4.733 23.922 -20.518 1.00 0.00 C ATOM 1588 OE1 GLU A 111 4.056 24.268 -21.510 1.00 0.00 O ATOM 1589 OE2 GLU A 111 5.854 24.374 -20.200 1.00 0.00 O ATOM 0 H GLU A 111 5.212 19.069 -20.260 1.00 0.00 H new ATOM 0 HA GLU A 111 4.322 20.735 -18.119 1.00 0.00 H new ATOM 0 HB2 GLU A 111 5.539 21.370 -20.310 1.00 0.00 H new ATOM 0 HB3 GLU A 111 3.963 21.273 -21.071 1.00 0.00 H new ATOM 0 HG2 GLU A 111 3.052 22.972 -19.556 1.00 0.00 H new ATOM 0 HG3 GLU A 111 4.518 22.969 -18.595 1.00 0.00 H new ATOM 1594 N GLN A 112 2.120 19.201 -19.958 1.00 0.00 N ATOM 1595 CA GLN A 112 0.708 18.886 -20.091 1.00 0.00 C ATOM 1596 C GLN A 112 0.152 18.372 -18.760 1.00 0.00 C ATOM 1597 O GLN A 112 -0.893 18.829 -18.303 1.00 0.00 O ATOM 1598 CB GLN A 112 0.475 17.871 -21.211 1.00 0.00 C ATOM 1599 CG GLN A 112 -0.639 18.335 -22.151 1.00 0.00 C ATOM 1600 CD GLN A 112 -1.543 17.168 -22.549 1.00 0.00 C ATOM 1601 OE1 GLN A 112 -1.595 16.138 -21.896 1.00 0.00 O ATOM 1602 NE2 GLN A 112 -2.253 17.385 -23.653 1.00 0.00 N ATOM 0 H GLN A 112 2.740 18.631 -20.533 1.00 0.00 H new ATOM 0 HA GLN A 112 0.175 19.799 -20.357 1.00 0.00 H new ATOM 0 HB2 GLN A 112 1.397 17.730 -21.776 1.00 0.00 H new ATOM 0 HB3 GLN A 112 0.213 16.904 -20.781 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -1.232 19.109 -21.664 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -0.203 18.783 -23.044 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -2.162 18.270 -24.152 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -2.888 16.666 -24.000 1.00 0.00 H new ATOM 1609 N VAL A 113 0.878 17.428 -18.179 1.00 0.00 N ATOM 1610 CA VAL A 113 0.470 16.847 -16.910 1.00 0.00 C ATOM 1611 C VAL A 113 0.626 17.891 -15.802 1.00 0.00 C ATOM 1612 O VAL A 113 -0.184 17.947 -14.879 1.00 0.00 O ATOM 1613 CB VAL A 113 1.264 15.567 -16.642 1.00 0.00 C ATOM 1614 CG1 VAL A 113 2.762 15.863 -16.538 1.00 0.00 C ATOM 1615 CG2 VAL A 113 0.757 14.861 -15.383 1.00 0.00 C ATOM 0 H VAL A 113 1.745 17.051 -18.562 1.00 0.00 H new ATOM 0 HA VAL A 113 -0.581 16.561 -16.941 1.00 0.00 H new ATOM 0 HB VAL A 113 1.112 14.896 -17.487 1.00 0.00 H new ATOM 0 HG11 VAL A 113 3.304 14.936 -16.347 1.00 0.00 H new ATOM 0 HG12 VAL A 113 3.112 16.302 -17.472 1.00 0.00 H new ATOM 0 HG13 VAL A 113 2.939 16.562 -15.720 1.00 0.00 H new ATOM 0 HG21 VAL A 113 1.338 13.954 -15.215 1.00 0.00 H new ATOM 0 HG22 VAL A 113 0.865 15.525 -14.525 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -0.294 14.600 -15.510 1.00 0.00 H new ATOM 1625 N MET A 114 1.673 18.693 -15.932 1.00 0.00 N ATOM 1626 CA MET A 114 1.945 19.731 -14.953 1.00 0.00 C ATOM 1627 C MET A 114 0.749 20.673 -14.805 1.00 0.00 C ATOM 1628 O MET A 114 0.330 20.981 -13.690 1.00 0.00 O ATOM 1629 CB MET A 114 3.174 20.533 -15.389 1.00 0.00 C ATOM 1630 CG MET A 114 3.350 21.780 -14.519 1.00 0.00 C ATOM 1631 SD MET A 114 4.695 22.774 -15.144 1.00 0.00 S ATOM 1632 CE MET A 114 5.567 23.108 -13.622 1.00 0.00 C ATOM 0 H MET A 114 2.342 18.645 -16.700 1.00 0.00 H new ATOM 0 HA MET A 114 2.131 19.256 -13.990 1.00 0.00 H new ATOM 0 HB2 MET A 114 4.064 19.908 -15.320 1.00 0.00 H new ATOM 0 HB3 MET A 114 3.070 20.825 -16.434 1.00 0.00 H new ATOM 0 HG2 MET A 114 2.429 22.362 -14.513 1.00 0.00 H new ATOM 0 HG3 MET A 114 3.550 21.489 -13.488 1.00 0.00 H new ATOM 0 HE1 MET A 114 6.442 23.723 -13.832 1.00 0.00 H new ATOM 0 HE2 MET A 114 4.908 23.637 -12.934 1.00 0.00 H new ATOM 0 HE3 MET A 114 5.884 22.168 -13.170 1.00 0.00 H new ATOM 1640 N LYS A 115 0.230 21.103 -15.946 1.00 0.00 N ATOM 1641 CA LYS A 115 -0.911 22.004 -15.957 1.00 0.00 C ATOM 1642 C LYS A 115 -2.178 21.218 -15.613 1.00 0.00 C ATOM 1643 O LYS A 115 -3.110 21.763 -15.024 1.00 0.00 O ATOM 1644 CB LYS A 115 -0.992 22.749 -17.290 1.00 0.00 C ATOM 1645 CG LYS A 115 -0.381 24.147 -17.176 1.00 0.00 C ATOM 1646 CD LYS A 115 -0.055 24.718 -18.557 1.00 0.00 C ATOM 1647 CE LYS A 115 -0.814 26.024 -18.804 1.00 0.00 C ATOM 1648 NZ LYS A 115 -0.409 26.621 -20.096 1.00 0.00 N ATOM 0 H LYS A 115 0.578 20.844 -16.869 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.796 22.775 -15.195 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -0.469 22.182 -18.060 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.033 22.828 -17.604 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -1.075 24.810 -16.659 1.00 0.00 H new ATOM 0 HG3 LYS A 115 0.526 24.103 -16.573 1.00 0.00 H new ATOM 0 HD2 LYS A 115 1.017 24.896 -18.637 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -0.316 23.991 -19.326 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -1.887 25.833 -18.805 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -0.616 26.726 -17.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -0.933 27.506 -20.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 0.612 26.821 -20.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -0.621 25.956 -20.867 1.00 0.00 H new ATOM 1658 N ALA A 116 -2.172 19.949 -15.996 1.00 0.00 N ATOM 1659 CA ALA A 116 -3.309 19.083 -15.736 1.00 0.00 C ATOM 1660 C ALA A 116 -3.584 19.048 -14.231 1.00 0.00 C ATOM 1661 O ALA A 116 -4.709 19.288 -13.796 1.00 0.00 O ATOM 1662 CB ALA A 116 -3.034 17.693 -16.312 1.00 0.00 C ATOM 0 H ALA A 116 -1.397 19.500 -16.485 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.204 19.467 -16.225 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -3.887 17.043 -16.117 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -2.875 17.770 -17.388 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -2.144 17.274 -15.842 1.00 0.00 H new ATOM 1668 N ASP A 117 -2.536 18.748 -13.478 1.00 0.00 N ATOM 1669 CA ASP A 117 -2.650 18.678 -12.031 1.00 0.00 C ATOM 1670 C ASP A 117 -3.464 19.873 -11.529 1.00 0.00 C ATOM 1671 O ASP A 117 -4.563 19.703 -11.003 1.00 0.00 O ATOM 1672 CB ASP A 117 -1.273 18.732 -11.367 1.00 0.00 C ATOM 1673 CG ASP A 117 -1.245 18.292 -9.901 1.00 0.00 C ATOM 1674 OD1 ASP A 117 -1.184 17.065 -9.677 1.00 0.00 O ATOM 1675 OD2 ASP A 117 -1.285 19.196 -9.037 1.00 0.00 O ATOM 0 H ASP A 117 -1.604 18.551 -13.843 1.00 0.00 H new ATOM 0 HA ASP A 117 -3.137 17.737 -11.776 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -0.588 18.101 -11.933 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -0.894 19.752 -11.432 1.00 0.00 H new ATOM 1679 N ALA A 118 -2.893 21.054 -11.711 1.00 0.00 N ATOM 1680 CA ALA A 118 -3.552 22.277 -11.283 1.00 0.00 C ATOM 1681 C ALA A 118 -4.219 22.044 -9.927 1.00 0.00 C ATOM 1682 O ALA A 118 -5.234 22.665 -9.616 1.00 0.00 O ATOM 1683 CB ALA A 118 -4.549 22.721 -12.356 1.00 0.00 C ATOM 0 H ALA A 118 -1.982 21.191 -12.149 1.00 0.00 H new ATOM 0 HA ALA A 118 -2.827 23.081 -11.159 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.044 23.638 -12.036 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -4.020 22.902 -13.292 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -5.294 21.940 -12.506 1.00 0.00 H new ATOM 1689 N ASN A 119 -3.623 21.148 -9.156 1.00 0.00 N ATOM 1690 CA ASN A 119 -4.148 20.825 -7.840 1.00 0.00 C ATOM 1691 C ASN A 119 -3.237 21.432 -6.770 1.00 0.00 C ATOM 1692 O ASN A 119 -3.712 22.091 -5.846 1.00 0.00 O ATOM 1693 CB ASN A 119 -4.191 19.312 -7.620 1.00 0.00 C ATOM 1694 CG ASN A 119 -5.172 18.645 -8.587 1.00 0.00 C ATOM 1695 OD1 ASN A 119 -4.814 17.801 -9.391 1.00 0.00 O ATOM 1696 ND2 ASN A 119 -6.426 19.071 -8.464 1.00 0.00 N ATOM 0 H ASN A 119 -2.781 20.635 -9.417 1.00 0.00 H new ATOM 0 HA ASN A 119 -5.158 21.228 -7.772 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -3.195 18.892 -7.760 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -4.486 19.099 -6.593 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -7.156 18.688 -9.064 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -6.658 19.781 -7.769 1.00 0.00 H new ATOM 1702 N GLY A 120 -1.945 21.188 -6.929 1.00 0.00 N ATOM 1703 CA GLY A 120 -0.964 21.701 -5.989 1.00 0.00 C ATOM 1704 C GLY A 120 -0.333 20.566 -5.180 1.00 0.00 C ATOM 1705 O GLY A 120 -0.464 20.524 -3.958 1.00 0.00 O ATOM 0 H GLY A 120 -1.554 20.641 -7.696 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -0.187 22.243 -6.528 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -1.439 22.413 -5.314 1.00 0.00 H new ATOM 1709 N ASP A 121 0.338 19.676 -5.894 1.00 0.00 N ATOM 1710 CA ASP A 121 0.989 18.543 -5.258 1.00 0.00 C ATOM 1711 C ASP A 121 2.125 18.045 -6.153 1.00 0.00 C ATOM 1712 O ASP A 121 3.237 17.811 -5.680 1.00 0.00 O ATOM 1713 CB ASP A 121 0.008 17.388 -5.051 1.00 0.00 C ATOM 1714 CG ASP A 121 -0.890 17.079 -6.251 1.00 0.00 C ATOM 1715 OD1 ASP A 121 -1.944 17.740 -6.356 1.00 0.00 O ATOM 1716 OD2 ASP A 121 -0.500 16.188 -7.037 1.00 0.00 O ATOM 0 H ASP A 121 0.446 19.716 -6.908 1.00 0.00 H new ATOM 0 HA ASP A 121 1.367 18.872 -4.290 1.00 0.00 H new ATOM 0 HB2 ASP A 121 0.574 16.491 -4.799 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -0.624 17.617 -4.193 1.00 0.00 H new ATOM 1720 N GLY A 122 1.807 17.897 -7.431 1.00 0.00 N ATOM 1721 CA GLY A 122 2.787 17.429 -8.397 1.00 0.00 C ATOM 1722 C GLY A 122 2.783 15.902 -8.488 1.00 0.00 C ATOM 1723 O GLY A 122 3.792 15.296 -8.846 1.00 0.00 O ATOM 0 H GLY A 122 0.885 18.093 -7.820 1.00 0.00 H new ATOM 0 HA2 GLY A 122 2.570 17.856 -9.376 1.00 0.00 H new ATOM 0 HA3 GLY A 122 3.780 17.777 -8.111 1.00 0.00 H new ATOM 1727 N TYR A 123 1.637 15.325 -8.157 1.00 0.00 N ATOM 1728 CA TYR A 123 1.489 13.880 -8.197 1.00 0.00 C ATOM 1729 C TYR A 123 0.065 13.486 -8.597 1.00 0.00 C ATOM 1730 O TYR A 123 -0.863 14.281 -8.463 1.00 0.00 O ATOM 1731 CB TYR A 123 1.761 13.388 -6.774 1.00 0.00 C ATOM 1732 CG TYR A 123 3.243 13.366 -6.396 1.00 0.00 C ATOM 1733 CD1 TYR A 123 3.908 14.548 -6.138 1.00 0.00 C ATOM 1734 CD2 TYR A 123 3.916 12.163 -6.312 1.00 0.00 C ATOM 1735 CE1 TYR A 123 5.303 14.526 -5.782 1.00 0.00 C ATOM 1736 CE2 TYR A 123 5.310 12.142 -5.957 1.00 0.00 C ATOM 1737 CZ TYR A 123 5.936 13.325 -5.709 1.00 0.00 C ATOM 1738 OH TYR A 123 7.253 13.304 -5.373 1.00 0.00 O ATOM 0 H TYR A 123 0.803 15.832 -7.860 1.00 0.00 H new ATOM 0 HA TYR A 123 2.171 13.444 -8.927 1.00 0.00 H new ATOM 0 HB2 TYR A 123 1.227 14.027 -6.071 1.00 0.00 H new ATOM 0 HB3 TYR A 123 1.354 12.383 -6.664 1.00 0.00 H new ATOM 0 HD1 TYR A 123 3.382 15.489 -6.203 1.00 0.00 H new ATOM 0 HD2 TYR A 123 3.396 11.238 -6.513 1.00 0.00 H new ATOM 0 HE1 TYR A 123 5.835 15.443 -5.577 1.00 0.00 H new ATOM 0 HE2 TYR A 123 5.848 11.208 -5.889 1.00 0.00 H new ATOM 0 HH TYR A 123 7.572 12.378 -5.359 1.00 0.00 H new ATOM 1747 N ILE A 124 -0.061 12.258 -9.079 1.00 0.00 N ATOM 1748 CA ILE A 124 -1.355 11.749 -9.499 1.00 0.00 C ATOM 1749 C ILE A 124 -1.440 10.256 -9.175 1.00 0.00 C ATOM 1750 O ILE A 124 -0.423 9.611 -8.925 1.00 0.00 O ATOM 1751 CB ILE A 124 -1.606 12.073 -10.973 1.00 0.00 C ATOM 1752 CG1 ILE A 124 -1.979 13.546 -11.155 1.00 0.00 C ATOM 1753 CG2 ILE A 124 -2.659 11.137 -11.569 1.00 0.00 C ATOM 1754 CD1 ILE A 124 -1.975 13.934 -12.635 1.00 0.00 C ATOM 0 H ILE A 124 0.712 11.601 -9.188 1.00 0.00 H new ATOM 0 HA ILE A 124 -2.155 12.242 -8.947 1.00 0.00 H new ATOM 0 HB ILE A 124 -0.679 11.905 -11.522 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -2.966 13.730 -10.730 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -1.274 14.173 -10.609 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -2.818 11.389 -12.617 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -2.314 10.106 -11.492 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -3.596 11.248 -11.023 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -2.243 14.986 -12.736 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -0.981 13.772 -13.051 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -2.698 13.322 -13.174 1.00 0.00 H new ATOM 1765 N THR A 125 -2.665 9.749 -9.188 1.00 0.00 N ATOM 1766 CA THR A 125 -2.896 8.344 -8.898 1.00 0.00 C ATOM 1767 C THR A 125 -3.586 7.662 -10.081 1.00 0.00 C ATOM 1768 O THR A 125 -3.995 8.326 -11.033 1.00 0.00 O ATOM 1769 CB THR A 125 -3.695 8.256 -7.596 1.00 0.00 C ATOM 1770 OG1 THR A 125 -4.937 8.882 -7.907 1.00 0.00 O ATOM 1771 CG2 THR A 125 -3.105 9.128 -6.486 1.00 0.00 C ATOM 0 H THR A 125 -3.507 10.286 -9.395 1.00 0.00 H new ATOM 0 HA THR A 125 -1.957 7.809 -8.757 1.00 0.00 H new ATOM 0 HB THR A 125 -3.730 7.219 -7.262 1.00 0.00 H new ATOM 0 HG1 THR A 125 -5.518 8.867 -7.118 1.00 0.00 H new ATOM 0 HG21 THR A 125 -3.710 9.028 -5.585 1.00 0.00 H new ATOM 0 HG22 THR A 125 -2.085 8.808 -6.275 1.00 0.00 H new ATOM 0 HG23 THR A 125 -3.099 10.170 -6.806 1.00 0.00 H new ATOM 1779 N LEU A 126 -3.695 6.346 -9.984 1.00 0.00 N ATOM 1780 CA LEU A 126 -4.327 5.567 -11.034 1.00 0.00 C ATOM 1781 C LEU A 126 -5.817 5.910 -11.091 1.00 0.00 C ATOM 1782 O LEU A 126 -6.413 5.931 -12.167 1.00 0.00 O ATOM 1783 CB LEU A 126 -4.048 4.075 -10.838 1.00 0.00 C ATOM 1784 CG LEU A 126 -4.396 3.503 -9.462 1.00 0.00 C ATOM 1785 CD1 LEU A 126 -5.653 2.634 -9.533 1.00 0.00 C ATOM 1786 CD2 LEU A 126 -3.207 2.745 -8.867 1.00 0.00 C ATOM 0 H LEU A 126 -3.356 5.799 -9.193 1.00 0.00 H new ATOM 0 HA LEU A 126 -3.902 5.823 -12.005 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -4.605 3.519 -11.592 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -2.990 3.896 -11.027 1.00 0.00 H new ATOM 0 HG LEU A 126 -4.616 4.334 -8.791 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -5.879 2.239 -8.542 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -6.492 3.235 -9.884 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -5.485 1.807 -10.223 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -3.481 2.349 -7.889 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -2.932 1.923 -9.528 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -2.360 3.423 -8.760 1.00 0.00 H new ATOM 1797 N GLU A 127 -6.376 6.172 -9.919 1.00 0.00 N ATOM 1798 CA GLU A 127 -7.785 6.514 -9.822 1.00 0.00 C ATOM 1799 C GLU A 127 -8.037 7.902 -10.414 1.00 0.00 C ATOM 1800 O GLU A 127 -8.973 8.089 -11.189 1.00 0.00 O ATOM 1801 CB GLU A 127 -8.269 6.441 -8.371 1.00 0.00 C ATOM 1802 CG GLU A 127 -9.709 6.941 -8.247 1.00 0.00 C ATOM 1803 CD GLU A 127 -10.536 6.014 -7.356 1.00 0.00 C ATOM 1804 OE1 GLU A 127 -10.268 4.794 -7.403 1.00 0.00 O ATOM 1805 OE2 GLU A 127 -11.420 6.545 -6.649 1.00 0.00 O ATOM 0 H GLU A 127 -5.879 6.154 -9.028 1.00 0.00 H new ATOM 0 HA GLU A 127 -8.355 5.786 -10.398 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -8.205 5.413 -8.014 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -7.616 7.040 -7.736 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -9.713 7.949 -7.832 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -10.163 7.001 -9.236 1.00 0.00 H new ATOM 1810 N GLU A 128 -7.184 8.839 -10.027 1.00 0.00 N ATOM 1811 CA GLU A 128 -7.302 10.204 -10.510 1.00 0.00 C ATOM 1812 C GLU A 128 -7.077 10.253 -12.023 1.00 0.00 C ATOM 1813 O GLU A 128 -7.668 11.080 -12.715 1.00 0.00 O ATOM 1814 CB GLU A 128 -6.327 11.130 -9.780 1.00 0.00 C ATOM 1815 CG GLU A 128 -6.410 12.556 -10.330 1.00 0.00 C ATOM 1816 CD GLU A 128 -5.535 13.510 -9.515 1.00 0.00 C ATOM 1817 OE1 GLU A 128 -4.413 13.088 -9.162 1.00 0.00 O ATOM 1818 OE2 GLU A 128 -6.008 14.638 -9.262 1.00 0.00 O ATOM 0 H GLU A 128 -6.408 8.680 -9.384 1.00 0.00 H new ATOM 0 HA GLU A 128 -8.312 10.557 -10.301 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -6.553 11.134 -8.714 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -5.310 10.753 -9.889 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -6.092 12.566 -11.373 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -7.445 12.898 -10.309 1.00 0.00 H new ATOM 1823 N PHE A 129 -6.222 9.356 -12.491 1.00 0.00 N ATOM 1824 CA PHE A 129 -5.911 9.287 -13.909 1.00 0.00 C ATOM 1825 C PHE A 129 -7.098 8.738 -14.703 1.00 0.00 C ATOM 1826 O PHE A 129 -7.444 9.269 -15.756 1.00 0.00 O ATOM 1827 CB PHE A 129 -4.726 8.332 -14.061 1.00 0.00 C ATOM 1828 CG PHE A 129 -3.949 8.507 -15.368 1.00 0.00 C ATOM 1829 CD1 PHE A 129 -3.327 9.686 -15.637 1.00 0.00 C ATOM 1830 CD2 PHE A 129 -3.882 7.483 -16.261 1.00 0.00 C ATOM 1831 CE1 PHE A 129 -2.607 9.848 -16.849 1.00 0.00 C ATOM 1832 CE2 PHE A 129 -3.162 7.646 -17.473 1.00 0.00 C ATOM 1833 CZ PHE A 129 -2.540 8.824 -17.743 1.00 0.00 C ATOM 0 H PHE A 129 -5.735 8.671 -11.914 1.00 0.00 H new ATOM 0 HA PHE A 129 -5.682 10.283 -14.289 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -4.045 8.479 -13.223 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -5.089 7.306 -14.001 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -3.381 10.499 -14.928 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -4.376 6.547 -16.048 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -2.112 10.784 -17.062 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -3.108 6.833 -18.182 1.00 0.00 H new ATOM 0 HZ PHE A 129 -1.993 8.947 -18.666 1.00 0.00 H new ATOM 1842 N LEU A 130 -7.689 7.679 -14.167 1.00 0.00 N ATOM 1843 CA LEU A 130 -8.829 7.052 -14.814 1.00 0.00 C ATOM 1844 C LEU A 130 -9.974 8.063 -14.911 1.00 0.00 C ATOM 1845 O LEU A 130 -10.475 8.336 -16.001 1.00 0.00 O ATOM 1846 CB LEU A 130 -9.210 5.759 -14.090 1.00 0.00 C ATOM 1847 CG LEU A 130 -10.635 5.254 -14.326 1.00 0.00 C ATOM 1848 CD1 LEU A 130 -11.654 6.119 -13.581 1.00 0.00 C ATOM 1849 CD2 LEU A 130 -10.945 5.164 -15.822 1.00 0.00 C ATOM 0 H LEU A 130 -7.400 7.240 -13.293 1.00 0.00 H new ATOM 0 HA LEU A 130 -8.576 6.758 -15.833 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -8.514 4.977 -14.393 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -9.072 5.911 -13.020 1.00 0.00 H new ATOM 0 HG LEU A 130 -10.711 4.245 -13.920 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -12.659 5.738 -13.766 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -11.445 6.088 -12.512 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -11.585 7.148 -13.934 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -11.964 4.803 -15.961 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -10.845 6.151 -16.274 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -10.247 4.475 -16.297 1.00 0.00 H new ATOM 1860 N GLU A 131 -10.355 8.590 -13.757 1.00 0.00 N ATOM 1861 CA GLU A 131 -11.431 9.565 -13.698 1.00 0.00 C ATOM 1862 C GLU A 131 -11.097 10.778 -14.569 1.00 0.00 C ATOM 1863 O GLU A 131 -11.952 11.276 -15.300 1.00 0.00 O ATOM 1864 CB GLU A 131 -11.711 9.987 -12.255 1.00 0.00 C ATOM 1865 CG GLU A 131 -13.208 10.200 -12.026 1.00 0.00 C ATOM 1866 CD GLU A 131 -13.453 11.265 -10.955 1.00 0.00 C ATOM 1867 OE1 GLU A 131 -13.124 10.979 -9.784 1.00 0.00 O ATOM 1868 OE2 GLU A 131 -13.965 12.342 -11.333 1.00 0.00 O ATOM 0 H GLU A 131 -9.938 8.360 -12.855 1.00 0.00 H new ATOM 0 HA GLU A 131 -12.337 9.101 -14.088 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -11.340 9.224 -11.571 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -11.171 10.907 -12.030 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -13.683 10.502 -12.959 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -13.670 9.261 -11.722 1.00 0.00 H new ATOM 1873 N PHE A 132 -9.852 11.217 -14.463 1.00 0.00 N ATOM 1874 CA PHE A 132 -9.395 12.363 -15.232 1.00 0.00 C ATOM 1875 C PHE A 132 -9.712 12.186 -16.719 1.00 0.00 C ATOM 1876 O PHE A 132 -10.138 13.131 -17.382 1.00 0.00 O ATOM 1877 CB PHE A 132 -7.878 12.445 -15.052 1.00 0.00 C ATOM 1878 CG PHE A 132 -7.155 13.178 -16.184 1.00 0.00 C ATOM 1879 CD1 PHE A 132 -7.512 14.451 -16.506 1.00 0.00 C ATOM 1880 CD2 PHE A 132 -6.158 12.557 -16.869 1.00 0.00 C ATOM 1881 CE1 PHE A 132 -6.840 15.131 -17.557 1.00 0.00 C ATOM 1882 CE2 PHE A 132 -5.488 13.237 -17.920 1.00 0.00 C ATOM 1883 CZ PHE A 132 -5.843 14.510 -18.242 1.00 0.00 C ATOM 0 H PHE A 132 -9.145 10.801 -13.857 1.00 0.00 H new ATOM 0 HA PHE A 132 -9.895 13.268 -14.886 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -7.661 12.949 -14.110 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -7.477 11.435 -14.973 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -8.305 14.944 -15.963 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -5.876 11.546 -16.614 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -7.121 16.142 -17.812 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -4.696 12.743 -18.464 1.00 0.00 H new ATOM 0 HZ PHE A 132 -5.333 15.027 -19.041 1.00 0.00 H new ATOM 1892 N SER A 133 -9.491 10.972 -17.198 1.00 0.00 N ATOM 1893 CA SER A 133 -9.747 10.660 -18.593 1.00 0.00 C ATOM 1894 C SER A 133 -11.168 11.083 -18.972 1.00 0.00 C ATOM 1895 O SER A 133 -11.431 11.426 -20.123 1.00 0.00 O ATOM 1896 CB SER A 133 -9.545 9.169 -18.871 1.00 0.00 C ATOM 1897 OG SER A 133 -8.467 8.934 -19.773 1.00 0.00 O ATOM 0 H SER A 133 -9.137 10.192 -16.645 1.00 0.00 H new ATOM 0 HA SER A 133 -9.035 11.215 -19.203 1.00 0.00 H new ATOM 0 HB2 SER A 133 -9.352 8.648 -17.933 1.00 0.00 H new ATOM 0 HB3 SER A 133 -10.462 8.750 -19.286 1.00 0.00 H new ATOM 0 HG SER A 133 -8.370 7.970 -19.923 1.00 0.00 H new ATOM 1902 N LEU A 134 -12.046 11.043 -17.980 1.00 0.00 N ATOM 1903 CA LEU A 134 -13.434 11.418 -18.195 1.00 0.00 C ATOM 1904 C LEU A 134 -13.515 12.922 -18.468 1.00 0.00 C ATOM 1905 O LEU A 134 -14.317 13.364 -19.288 1.00 0.00 O ATOM 1906 CB LEU A 134 -14.300 10.958 -17.021 1.00 0.00 C ATOM 1907 CG LEU A 134 -15.653 10.341 -17.387 1.00 0.00 C ATOM 1908 CD1 LEU A 134 -16.500 11.322 -18.199 1.00 0.00 C ATOM 1909 CD2 LEU A 134 -15.468 9.006 -18.110 1.00 0.00 C ATOM 0 H LEU A 134 -11.824 10.757 -17.026 1.00 0.00 H new ATOM 0 HA LEU A 134 -13.834 10.913 -19.074 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -13.735 10.228 -16.442 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -14.477 11.813 -16.369 1.00 0.00 H new ATOM 0 HG LEU A 134 -16.196 10.134 -16.465 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -17.456 10.860 -18.446 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -16.674 12.224 -17.613 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -15.975 11.582 -19.118 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -16.444 8.589 -18.359 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -14.897 9.164 -19.025 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -14.931 8.313 -17.462 1.00 0.00 H new TER 1920 LEU A 134