USER MOD reduce.3.24.130724 H: found=0, std=0, add=1599, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1590 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 190 LYS NZ :NH3+ 165:sc= 0.405 (180deg=0) USER MOD Set 1.2: A 198 ASN : amide:sc= -1.79 K(o=-1.4,f=-2.6) USER MOD Set 2.1: A 180 HIS : no HD1:sc= -1.17 K(o=-2.8,f=-6.6!) USER MOD Set 2.2: A 184 ASN : amide:sc= -1.59 K(o=-2.8,f=-5.3!) USER MOD Set 3.1: A 59 HIS : no HD1:sc= -0.82 X(o=-1.6,f=-1.9) USER MOD Set 3.2: A 151 SER OG : rot -61:sc= -0.822 USER MOD Set 4.1: A 77 GLN : amide:sc= -0.21 K(o=-0.41,f=-1.8) USER MOD Set 4.2: A 138 HIS : no HE2:sc= -0.201 K(o=-0.41,f=-2.5) USER MOD Set 5.1: A 57 SER OG : rot -170:sc= -1.89 USER MOD Set 5.2: A 170 ASN : amide:sc= -0.307 K(o=-2.2,f=-4) USER MOD Single : A 1 LEU N :NH3+ 134:sc= -0.134 (180deg=-0.963) USER MOD Single : A 12 GLN : amide:sc= -0.0563 K(o=-0.056,f=-3.7!) USER MOD Single : A 14 THR OG1 : rot 180:sc= -1.33 USER MOD Single : A 26 SER OG : rot 171:sc= -0.302 USER MOD Single : A 27 HIS : no HD1:sc= -2.78 X(o=-2.8,f=-2.7!) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 HIS : no HE2:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 31 ASN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 33 SER OG : rot -72:sc= -0.677 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -163:sc= -2.65 (180deg=-3.24) USER MOD Single : A 38 SER OG : rot 85:sc= 1.19 USER MOD Single : A 42 LYS NZ :NH3+ 154:sc= -0.0548 (180deg=-0.53) USER MOD Single : A 44 TYR OH : rot 110:sc= 0.0209 USER MOD Single : A 45 THR OG1 : rot 158:sc= -1.42 USER MOD Single : A 46 HIS : no HD1:sc= -3.22 K(o=-3.2,f=-2.1) USER MOD Single : A 52 THR OG1 : rot 180:sc=-0.00432 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= -0.011 K(o=-0.011,f=-1.7!) USER MOD Single : A 60 THR OG1 : rot -123:sc= 0.664 USER MOD Single : A 61 SER OG : rot -97:sc= 0.0297 USER MOD Single : A 62 SER OG : rot -85:sc= 0.0888 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0.0582 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 GLN : amide:sc= -0.191 X(o=-0.19,f=-0.63) USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 GLN : amide:sc= -0.218 X(o=-0.22,f=-0.34) USER MOD Single : A 75 MET CE :methyl -160:sc= -3.59! (180deg=-4.46!) USER MOD Single : A 76 ASN : amide:sc= -0.296 X(o=-0.3,f=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot 130:sc= -2.23 USER MOD Single : A 86 SER OG : rot 107:sc= -2.95! USER MOD Single : A 90 SER OG : rot -86:sc= 0.127 USER MOD Single : A 92 ASN : amide:sc= -3.99! K(o=-4!,f=-2.1) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 HIS : no HD1:sc= -1.36 K(o=-1.4,f=-0.27) USER MOD Single : A 100 THR OG1 : rot -64:sc= -0.76 USER MOD Single : A 105 MET CE :methyl 167:sc= -0.736 (180deg=-0.896) USER MOD Single : A 106 GLN : amide:sc= -0.0211 K(o=-0.021,f=-0.89) USER MOD Single : A 114 SER OG : rot 98:sc= 1.11 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= -3.62! C(o=-3.6!,f=-7.8!) USER MOD Single : A 123 THR OG1 : rot -18:sc= 0.369 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 MET CE :methyl -161:sc= -2.59 (180deg=-4.32!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 160:sc= -0.0186 (180deg=-0.323) USER MOD Single : A 144 ASN : amide:sc= -0.255 X(o=-0.25,f=0) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=-0.0028) USER MOD Single : A 158 MET CE :methyl 157:sc= -0.983 (180deg=-3.08!) USER MOD Single : A 163 SER OG : rot -137:sc= 1.32 USER MOD Single : A 166 SER OG : rot -88:sc= 1.1 USER MOD Single : A 168 TYR OH : rot 180:sc= -1.36 USER MOD Single : A 169 TYR OH : rot -171:sc= -0.772! USER MOD Single : A 173 HIS : no HE2:sc= -0.913 K(o=-0.91,f=-2.4!) USER MOD Single : A 179 SER OG : rot 51:sc= -0.512 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 TYR OH : rot 180:sc= -0.868 USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 HIS : no HD1:sc= -0.447 X(o=-0.45,f=-0.072) USER MOD Single : A 196 ASN : amide:sc= -0.133 K(o=-0.13,f=-2!) USER MOD Single : A 197 ASN : amide:sc=-0.00356 K(o=-0.0036,f=-1.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 1 21.636 -23.851 -17.747 1.00 0.00 N ATOM 2 CA LEU A 1 21.726 -22.732 -16.767 1.00 0.00 C ATOM 3 C LEU A 1 20.577 -21.749 -17.009 1.00 0.00 C ATOM 4 O LEU A 1 20.067 -21.640 -18.107 1.00 0.00 O ATOM 5 CB LEU A 1 23.062 -22.007 -16.944 1.00 0.00 C ATOM 6 CG LEU A 1 23.133 -21.404 -18.348 1.00 0.00 C ATOM 7 CD1 LEU A 1 22.960 -19.886 -18.262 1.00 0.00 C ATOM 8 CD2 LEU A 1 24.492 -21.727 -18.972 1.00 0.00 C ATOM 0 H1 LEU A 1 22.576 -24.033 -18.153 1.00 0.00 H new ATOM 0 H2 LEU A 1 21.295 -24.708 -17.266 1.00 0.00 H new ATOM 0 H3 LEU A 1 20.974 -23.595 -18.507 1.00 0.00 H new ATOM 0 HA LEU A 1 21.658 -23.129 -15.754 1.00 0.00 H new ATOM 0 HB2 LEU A 1 23.164 -21.223 -16.194 1.00 0.00 H new ATOM 0 HB3 LEU A 1 23.888 -22.702 -16.793 1.00 0.00 H new ATOM 0 HG LEU A 1 22.339 -21.825 -18.965 1.00 0.00 H new ATOM 0 HD11 LEU A 1 23.011 -19.457 -19.263 1.00 0.00 H new ATOM 0 HD12 LEU A 1 21.992 -19.655 -17.817 1.00 0.00 H new ATOM 0 HD13 LEU A 1 23.754 -19.464 -17.645 1.00 0.00 H new ATOM 0 HD21 LEU A 1 24.544 -21.298 -19.973 1.00 0.00 H new ATOM 0 HD22 LEU A 1 25.285 -21.305 -18.355 1.00 0.00 H new ATOM 0 HD23 LEU A 1 24.616 -22.808 -19.034 1.00 0.00 H new ATOM 22 N PRO A 2 20.175 -21.040 -15.989 1.00 0.00 N ATOM 23 CA PRO A 2 19.066 -20.046 -16.086 1.00 0.00 C ATOM 24 C PRO A 2 19.389 -18.919 -17.071 1.00 0.00 C ATOM 25 O PRO A 2 20.514 -18.474 -17.172 1.00 0.00 O ATOM 26 CB PRO A 2 18.929 -19.489 -14.663 1.00 0.00 C ATOM 27 CG PRO A 2 20.200 -19.844 -13.961 1.00 0.00 C ATOM 28 CD PRO A 2 20.734 -21.106 -14.633 1.00 0.00 C ATOM 0 HA PRO A 2 18.149 -20.505 -16.456 1.00 0.00 H new ATOM 0 HB2 PRO A 2 18.780 -18.409 -14.679 1.00 0.00 H new ATOM 0 HB3 PRO A 2 18.068 -19.923 -14.155 1.00 0.00 H new ATOM 0 HG2 PRO A 2 20.923 -19.031 -14.034 1.00 0.00 H new ATOM 0 HG3 PRO A 2 20.021 -20.017 -12.900 1.00 0.00 H new ATOM 0 HD2 PRO A 2 21.824 -21.121 -14.649 1.00 0.00 H new ATOM 0 HD3 PRO A 2 20.411 -22.006 -14.110 1.00 0.00 H new ATOM 36 N ILE A 3 18.411 -18.457 -17.800 1.00 0.00 N ATOM 37 CA ILE A 3 18.667 -17.363 -18.778 1.00 0.00 C ATOM 38 C ILE A 3 17.825 -16.137 -18.414 1.00 0.00 C ATOM 39 O ILE A 3 16.623 -16.222 -18.258 1.00 0.00 O ATOM 40 CB ILE A 3 18.289 -17.842 -20.179 1.00 0.00 C ATOM 41 CG1 ILE A 3 19.021 -19.152 -20.478 1.00 0.00 C ATOM 42 CG2 ILE A 3 18.693 -16.786 -21.208 1.00 0.00 C ATOM 43 CD1 ILE A 3 18.005 -20.291 -20.588 1.00 0.00 C ATOM 0 H ILE A 3 17.447 -18.789 -17.761 1.00 0.00 H new ATOM 0 HA ILE A 3 19.723 -17.094 -18.753 1.00 0.00 H new ATOM 0 HB ILE A 3 17.212 -18.003 -20.232 1.00 0.00 H new ATOM 0 HG12 ILE A 3 19.585 -19.062 -21.407 1.00 0.00 H new ATOM 0 HG13 ILE A 3 19.741 -19.367 -19.688 1.00 0.00 H new ATOM 0 HG21 ILE A 3 18.423 -17.129 -22.207 1.00 0.00 H new ATOM 0 HG22 ILE A 3 18.175 -15.851 -20.993 1.00 0.00 H new ATOM 0 HG23 ILE A 3 19.770 -16.624 -21.159 1.00 0.00 H new ATOM 0 HD11 ILE A 3 18.526 -21.224 -20.801 1.00 0.00 H new ATOM 0 HD12 ILE A 3 17.461 -20.385 -19.648 1.00 0.00 H new ATOM 0 HD13 ILE A 3 17.303 -20.076 -21.393 1.00 0.00 H new ATOM 55 N CYS A 4 18.447 -14.998 -18.286 1.00 0.00 N ATOM 56 CA CYS A 4 17.683 -13.767 -17.942 1.00 0.00 C ATOM 57 C CYS A 4 18.513 -12.535 -18.312 1.00 0.00 C ATOM 58 O CYS A 4 19.212 -11.979 -17.489 1.00 0.00 O ATOM 59 CB CYS A 4 17.383 -13.746 -16.441 1.00 0.00 C ATOM 60 SG CYS A 4 16.694 -12.133 -15.990 1.00 0.00 S ATOM 0 H CYS A 4 19.452 -14.867 -18.405 1.00 0.00 H new ATOM 0 HA CYS A 4 16.745 -13.758 -18.497 1.00 0.00 H new ATOM 0 HB2 CYS A 4 16.679 -14.539 -16.188 1.00 0.00 H new ATOM 0 HB3 CYS A 4 18.294 -13.936 -15.874 1.00 0.00 H new ATOM 65 N PRO A 5 18.433 -12.114 -19.545 1.00 0.00 N ATOM 66 CA PRO A 5 19.186 -10.927 -20.039 1.00 0.00 C ATOM 67 C PRO A 5 18.966 -9.698 -19.154 1.00 0.00 C ATOM 68 O PRO A 5 17.914 -9.524 -18.570 1.00 0.00 O ATOM 69 CB PRO A 5 18.618 -10.684 -21.440 1.00 0.00 C ATOM 70 CG PRO A 5 18.044 -11.993 -21.871 1.00 0.00 C ATOM 71 CD PRO A 5 17.615 -12.727 -20.601 1.00 0.00 C ATOM 0 HA PRO A 5 20.262 -11.101 -20.034 1.00 0.00 H new ATOM 0 HB2 PRO A 5 17.854 -9.907 -21.424 1.00 0.00 H new ATOM 0 HB3 PRO A 5 19.396 -10.352 -22.127 1.00 0.00 H new ATOM 0 HG2 PRO A 5 17.194 -11.842 -22.536 1.00 0.00 H new ATOM 0 HG3 PRO A 5 18.781 -12.575 -22.424 1.00 0.00 H new ATOM 0 HD2 PRO A 5 16.550 -12.599 -20.406 1.00 0.00 H new ATOM 0 HD3 PRO A 5 17.799 -13.799 -20.677 1.00 0.00 H new ATOM 79 N GLY A 6 19.948 -8.846 -19.046 1.00 0.00 N ATOM 80 CA GLY A 6 19.791 -7.633 -18.194 1.00 0.00 C ATOM 81 C GLY A 6 18.550 -6.857 -18.639 1.00 0.00 C ATOM 82 O GLY A 6 18.333 -6.637 -19.814 1.00 0.00 O ATOM 0 H GLY A 6 20.852 -8.937 -19.510 1.00 0.00 H new ATOM 0 HA2 GLY A 6 19.698 -7.920 -17.147 1.00 0.00 H new ATOM 0 HA3 GLY A 6 20.676 -7.002 -18.274 1.00 0.00 H new ATOM 86 N GLY A 7 17.733 -6.445 -17.710 1.00 0.00 N ATOM 87 CA GLY A 7 16.506 -5.688 -18.082 1.00 0.00 C ATOM 88 C GLY A 7 15.448 -6.660 -18.610 1.00 0.00 C ATOM 89 O GLY A 7 14.625 -6.309 -19.433 1.00 0.00 O ATOM 0 H GLY A 7 17.862 -6.600 -16.710 1.00 0.00 H new ATOM 0 HA2 GLY A 7 16.121 -5.150 -17.216 1.00 0.00 H new ATOM 0 HA3 GLY A 7 16.742 -4.942 -18.841 1.00 0.00 H new ATOM 93 N ALA A 8 15.461 -7.880 -18.145 1.00 0.00 N ATOM 94 CA ALA A 8 14.455 -8.870 -18.624 1.00 0.00 C ATOM 95 C ALA A 8 13.051 -8.370 -18.286 1.00 0.00 C ATOM 96 O ALA A 8 12.805 -7.860 -17.211 1.00 0.00 O ATOM 97 CB ALA A 8 14.696 -10.213 -17.933 1.00 0.00 C ATOM 0 H ALA A 8 16.124 -8.233 -17.455 1.00 0.00 H new ATOM 0 HA ALA A 8 14.549 -8.993 -19.703 1.00 0.00 H new ATOM 0 HB1 ALA A 8 13.961 -10.939 -18.282 1.00 0.00 H new ATOM 0 HB2 ALA A 8 15.699 -10.569 -18.170 1.00 0.00 H new ATOM 0 HB3 ALA A 8 14.600 -10.090 -16.854 1.00 0.00 H new ATOM 103 N ALA A 9 12.124 -8.516 -19.193 1.00 0.00 N ATOM 104 CA ALA A 9 10.737 -8.052 -18.915 1.00 0.00 C ATOM 105 C ALA A 9 10.167 -8.857 -17.748 1.00 0.00 C ATOM 106 O ALA A 9 9.431 -8.348 -16.926 1.00 0.00 O ATOM 107 CB ALA A 9 9.867 -8.265 -20.156 1.00 0.00 C ATOM 0 H ALA A 9 12.267 -8.935 -20.112 1.00 0.00 H new ATOM 0 HA ALA A 9 10.748 -6.992 -18.661 1.00 0.00 H new ATOM 0 HB1 ALA A 9 8.852 -7.925 -19.951 1.00 0.00 H new ATOM 0 HB2 ALA A 9 10.278 -7.697 -20.991 1.00 0.00 H new ATOM 0 HB3 ALA A 9 9.850 -9.325 -20.411 1.00 0.00 H new ATOM 113 N ARG A 10 10.506 -10.114 -17.670 1.00 0.00 N ATOM 114 CA ARG A 10 9.988 -10.958 -16.553 1.00 0.00 C ATOM 115 C ARG A 10 11.140 -11.660 -15.838 1.00 0.00 C ATOM 116 O ARG A 10 11.124 -11.816 -14.634 1.00 0.00 O ATOM 117 CB ARG A 10 9.005 -12.000 -17.097 1.00 0.00 C ATOM 118 CG ARG A 10 9.427 -12.436 -18.503 1.00 0.00 C ATOM 119 CD ARG A 10 8.777 -11.517 -19.539 1.00 0.00 C ATOM 120 NE ARG A 10 7.907 -12.325 -20.444 1.00 0.00 N ATOM 121 CZ ARG A 10 7.078 -11.752 -21.294 1.00 0.00 C ATOM 122 NH1 ARG A 10 6.975 -10.445 -21.387 1.00 0.00 N ATOM 123 NH2 ARG A 10 6.340 -12.504 -22.064 1.00 0.00 N ATOM 0 H ARG A 10 11.118 -10.594 -18.330 1.00 0.00 H new ATOM 0 HA ARG A 10 9.472 -10.314 -15.841 1.00 0.00 H new ATOM 0 HB2 ARG A 10 8.975 -12.864 -16.433 1.00 0.00 H new ATOM 0 HB3 ARG A 10 7.998 -11.583 -17.124 1.00 0.00 H new ATOM 0 HG2 ARG A 10 10.512 -12.397 -18.597 1.00 0.00 H new ATOM 0 HG3 ARG A 10 9.129 -13.469 -18.680 1.00 0.00 H new ATOM 0 HD2 ARG A 10 8.187 -10.749 -19.040 1.00 0.00 H new ATOM 0 HD3 ARG A 10 9.545 -11.003 -20.118 1.00 0.00 H new ATOM 0 HE ARG A 10 7.955 -13.343 -20.404 1.00 0.00 H new ATOM 0 HH11 ARG A 10 7.546 -9.845 -20.792 1.00 0.00 H new ATOM 0 HH12 ARG A 10 6.324 -10.031 -22.055 1.00 0.00 H new ATOM 0 HH21 ARG A 10 6.410 -13.520 -22.003 1.00 0.00 H new ATOM 0 HH22 ARG A 10 5.694 -12.076 -22.727 1.00 0.00 H new ATOM 137 N CYS A 11 12.135 -12.088 -16.559 1.00 0.00 N ATOM 138 CA CYS A 11 13.278 -12.779 -15.914 1.00 0.00 C ATOM 139 C CYS A 11 12.781 -14.074 -15.262 1.00 0.00 C ATOM 140 O CYS A 11 11.608 -14.228 -14.986 1.00 0.00 O ATOM 141 CB CYS A 11 13.901 -11.872 -14.850 1.00 0.00 C ATOM 142 SG CYS A 11 15.530 -12.514 -14.384 1.00 0.00 S ATOM 0 H CYS A 11 12.205 -11.988 -17.572 1.00 0.00 H new ATOM 0 HA CYS A 11 14.032 -13.013 -16.666 1.00 0.00 H new ATOM 0 HB2 CYS A 11 13.995 -10.856 -15.233 1.00 0.00 H new ATOM 0 HB3 CYS A 11 13.254 -11.824 -13.974 1.00 0.00 H new ATOM 147 N GLN A 12 13.657 -15.008 -15.013 1.00 0.00 N ATOM 148 CA GLN A 12 13.215 -16.282 -14.382 1.00 0.00 C ATOM 149 C GLN A 12 13.207 -16.121 -12.860 1.00 0.00 C ATOM 150 O GLN A 12 14.236 -15.961 -12.235 1.00 0.00 O ATOM 151 CB GLN A 12 14.177 -17.408 -14.771 1.00 0.00 C ATOM 152 CG GLN A 12 14.070 -17.673 -16.275 1.00 0.00 C ATOM 153 CD GLN A 12 15.065 -18.764 -16.674 1.00 0.00 C ATOM 154 OE1 GLN A 12 15.978 -19.070 -15.933 1.00 0.00 O ATOM 155 NE2 GLN A 12 14.925 -19.370 -17.822 1.00 0.00 N ATOM 0 H GLN A 12 14.654 -14.945 -15.218 1.00 0.00 H new ATOM 0 HA GLN A 12 12.211 -16.528 -14.728 1.00 0.00 H new ATOM 0 HB2 GLN A 12 15.199 -17.134 -14.511 1.00 0.00 H new ATOM 0 HB3 GLN A 12 13.938 -18.314 -14.213 1.00 0.00 H new ATOM 0 HG2 GLN A 12 13.056 -17.981 -16.529 1.00 0.00 H new ATOM 0 HG3 GLN A 12 14.275 -16.758 -16.831 1.00 0.00 H new ATOM 0 HE21 GLN A 12 14.159 -19.113 -18.444 1.00 0.00 H new ATOM 0 HE22 GLN A 12 15.582 -20.100 -18.097 1.00 0.00 H new ATOM 164 N VAL A 13 12.048 -16.165 -12.259 1.00 0.00 N ATOM 165 CA VAL A 13 11.965 -16.018 -10.779 1.00 0.00 C ATOM 166 C VAL A 13 11.118 -17.155 -10.209 1.00 0.00 C ATOM 167 O VAL A 13 10.134 -17.557 -10.794 1.00 0.00 O ATOM 168 CB VAL A 13 11.308 -14.684 -10.426 1.00 0.00 C ATOM 169 CG1 VAL A 13 11.410 -14.455 -8.920 1.00 0.00 C ATOM 170 CG2 VAL A 13 12.016 -13.548 -11.167 1.00 0.00 C ATOM 0 H VAL A 13 11.154 -16.297 -12.731 1.00 0.00 H new ATOM 0 HA VAL A 13 12.970 -16.051 -10.357 1.00 0.00 H new ATOM 0 HB VAL A 13 10.259 -14.705 -10.722 1.00 0.00 H new ATOM 0 HG11 VAL A 13 10.942 -13.504 -8.664 1.00 0.00 H new ATOM 0 HG12 VAL A 13 10.901 -15.263 -8.394 1.00 0.00 H new ATOM 0 HG13 VAL A 13 12.459 -14.434 -8.625 1.00 0.00 H new ATOM 0 HG21 VAL A 13 11.545 -12.599 -10.913 1.00 0.00 H new ATOM 0 HG22 VAL A 13 13.066 -13.522 -10.875 1.00 0.00 H new ATOM 0 HG23 VAL A 13 11.942 -13.713 -12.242 1.00 0.00 H new ATOM 180 N THR A 14 11.480 -17.672 -9.068 1.00 0.00 N ATOM 181 CA THR A 14 10.668 -18.773 -8.480 1.00 0.00 C ATOM 182 C THR A 14 9.364 -18.178 -7.950 1.00 0.00 C ATOM 183 O THR A 14 9.301 -17.017 -7.597 1.00 0.00 O ATOM 184 CB THR A 14 11.430 -19.437 -7.328 1.00 0.00 C ATOM 185 OG1 THR A 14 11.292 -18.650 -6.156 1.00 0.00 O ATOM 186 CG2 THR A 14 12.911 -19.562 -7.686 1.00 0.00 C ATOM 0 H THR A 14 12.293 -17.384 -8.523 1.00 0.00 H new ATOM 0 HA THR A 14 10.463 -19.526 -9.241 1.00 0.00 H new ATOM 0 HB THR A 14 11.019 -20.431 -7.153 1.00 0.00 H new ATOM 0 HG1 THR A 14 11.778 -19.074 -5.418 1.00 0.00 H new ATOM 0 HG21 THR A 14 13.446 -20.035 -6.862 1.00 0.00 H new ATOM 0 HG22 THR A 14 13.018 -20.170 -8.585 1.00 0.00 H new ATOM 0 HG23 THR A 14 13.327 -18.571 -7.867 1.00 0.00 H new ATOM 194 N LEU A 15 8.322 -18.955 -7.901 1.00 0.00 N ATOM 195 CA LEU A 15 7.024 -18.422 -7.402 1.00 0.00 C ATOM 196 C LEU A 15 7.114 -18.144 -5.899 1.00 0.00 C ATOM 197 O LEU A 15 6.439 -17.277 -5.380 1.00 0.00 O ATOM 198 CB LEU A 15 5.917 -19.444 -7.669 1.00 0.00 C ATOM 199 CG LEU A 15 6.232 -20.747 -6.933 1.00 0.00 C ATOM 200 CD1 LEU A 15 5.433 -20.803 -5.630 1.00 0.00 C ATOM 201 CD2 LEU A 15 5.846 -21.936 -7.817 1.00 0.00 C ATOM 0 H LEU A 15 8.311 -19.935 -8.184 1.00 0.00 H new ATOM 0 HA LEU A 15 6.796 -17.492 -7.922 1.00 0.00 H new ATOM 0 HB2 LEU A 15 4.957 -19.050 -7.336 1.00 0.00 H new ATOM 0 HB3 LEU A 15 5.831 -19.631 -8.739 1.00 0.00 H new ATOM 0 HG LEU A 15 7.298 -20.789 -6.708 1.00 0.00 H new ATOM 0 HD11 LEU A 15 5.657 -21.732 -5.105 1.00 0.00 H new ATOM 0 HD12 LEU A 15 5.704 -19.956 -5.000 1.00 0.00 H new ATOM 0 HD13 LEU A 15 4.367 -20.762 -5.855 1.00 0.00 H new ATOM 0 HD21 LEU A 15 6.070 -22.866 -7.294 1.00 0.00 H new ATOM 0 HD22 LEU A 15 4.780 -21.893 -8.040 1.00 0.00 H new ATOM 0 HD23 LEU A 15 6.413 -21.897 -8.747 1.00 0.00 H new ATOM 213 N ARG A 16 7.922 -18.884 -5.190 1.00 0.00 N ATOM 214 CA ARG A 16 8.024 -18.669 -3.717 1.00 0.00 C ATOM 215 C ARG A 16 8.882 -17.436 -3.391 1.00 0.00 C ATOM 216 O ARG A 16 8.544 -16.671 -2.509 1.00 0.00 O ATOM 217 CB ARG A 16 8.639 -19.910 -3.063 1.00 0.00 C ATOM 218 CG ARG A 16 10.084 -20.080 -3.532 1.00 0.00 C ATOM 219 CD ARG A 16 10.604 -21.451 -3.097 1.00 0.00 C ATOM 220 NE ARG A 16 12.049 -21.571 -3.454 1.00 0.00 N ATOM 221 CZ ARG A 16 12.754 -22.632 -3.116 1.00 0.00 C ATOM 222 NH1 ARG A 16 12.227 -23.630 -2.442 1.00 0.00 N ATOM 223 NH2 ARG A 16 14.011 -22.692 -3.460 1.00 0.00 N ATOM 0 H ARG A 16 8.514 -19.625 -5.564 1.00 0.00 H new ATOM 0 HA ARG A 16 7.021 -18.498 -3.325 1.00 0.00 H new ATOM 0 HB2 ARG A 16 8.608 -19.813 -1.978 1.00 0.00 H new ATOM 0 HB3 ARG A 16 8.057 -20.795 -3.321 1.00 0.00 H new ATOM 0 HG2 ARG A 16 10.139 -19.986 -4.617 1.00 0.00 H new ATOM 0 HG3 ARG A 16 10.709 -19.292 -3.112 1.00 0.00 H new ATOM 0 HD2 ARG A 16 10.472 -21.578 -2.022 1.00 0.00 H new ATOM 0 HD3 ARG A 16 10.031 -22.240 -3.584 1.00 0.00 H new ATOM 0 HE ARG A 16 12.500 -20.816 -3.970 1.00 0.00 H new ATOM 0 HH11 ARG A 16 11.246 -23.597 -2.166 1.00 0.00 H new ATOM 0 HH12 ARG A 16 12.799 -24.437 -2.195 1.00 0.00 H new ATOM 0 HH21 ARG A 16 14.434 -21.925 -3.983 1.00 0.00 H new ATOM 0 HH22 ARG A 16 14.571 -23.506 -3.206 1.00 0.00 H new ATOM 237 N ASP A 17 10.004 -17.257 -4.049 1.00 0.00 N ATOM 238 CA ASP A 17 10.898 -16.096 -3.728 1.00 0.00 C ATOM 239 C ASP A 17 10.123 -14.776 -3.677 1.00 0.00 C ATOM 240 O ASP A 17 10.013 -14.154 -2.639 1.00 0.00 O ATOM 241 CB ASP A 17 11.984 -15.986 -4.802 1.00 0.00 C ATOM 242 CG ASP A 17 12.989 -17.126 -4.633 1.00 0.00 C ATOM 243 OD1 ASP A 17 12.898 -17.826 -3.638 1.00 0.00 O ATOM 244 OD2 ASP A 17 13.833 -17.280 -5.500 1.00 0.00 O ATOM 0 H ASP A 17 10.340 -17.865 -4.796 1.00 0.00 H new ATOM 0 HA ASP A 17 11.335 -16.274 -2.746 1.00 0.00 H new ATOM 0 HB2 ASP A 17 11.534 -16.028 -5.794 1.00 0.00 H new ATOM 0 HB3 ASP A 17 12.492 -15.025 -4.723 1.00 0.00 H new ATOM 249 N LEU A 18 9.597 -14.331 -4.781 1.00 0.00 N ATOM 250 CA LEU A 18 8.850 -13.043 -4.774 1.00 0.00 C ATOM 251 C LEU A 18 7.635 -13.151 -3.857 1.00 0.00 C ATOM 252 O LEU A 18 7.260 -12.200 -3.201 1.00 0.00 O ATOM 253 CB LEU A 18 8.423 -12.697 -6.199 1.00 0.00 C ATOM 254 CG LEU A 18 9.679 -12.476 -7.040 1.00 0.00 C ATOM 255 CD1 LEU A 18 9.295 -12.227 -8.497 1.00 0.00 C ATOM 256 CD2 LEU A 18 10.440 -11.262 -6.502 1.00 0.00 C ATOM 0 H LEU A 18 9.651 -14.800 -5.685 1.00 0.00 H new ATOM 0 HA LEU A 18 9.493 -12.248 -4.397 1.00 0.00 H new ATOM 0 HB2 LEU A 18 7.822 -13.502 -6.621 1.00 0.00 H new ATOM 0 HB3 LEU A 18 7.803 -11.801 -6.202 1.00 0.00 H new ATOM 0 HG LEU A 18 10.309 -13.363 -6.983 1.00 0.00 H new ATOM 0 HD11 LEU A 18 10.197 -12.070 -9.089 1.00 0.00 H new ATOM 0 HD12 LEU A 18 8.753 -13.090 -8.883 1.00 0.00 H new ATOM 0 HD13 LEU A 18 8.661 -11.342 -8.560 1.00 0.00 H new ATOM 0 HD21 LEU A 18 11.337 -11.101 -7.100 1.00 0.00 H new ATOM 0 HD22 LEU A 18 9.803 -10.379 -6.558 1.00 0.00 H new ATOM 0 HD23 LEU A 18 10.722 -11.440 -5.464 1.00 0.00 H new ATOM 268 N PHE A 19 7.022 -14.300 -3.784 1.00 0.00 N ATOM 269 CA PHE A 19 5.849 -14.437 -2.880 1.00 0.00 C ATOM 270 C PHE A 19 6.281 -14.095 -1.456 1.00 0.00 C ATOM 271 O PHE A 19 5.622 -13.350 -0.757 1.00 0.00 O ATOM 272 CB PHE A 19 5.323 -15.872 -2.916 1.00 0.00 C ATOM 273 CG PHE A 19 4.201 -16.013 -1.913 1.00 0.00 C ATOM 274 CD1 PHE A 19 2.892 -15.665 -2.263 1.00 0.00 C ATOM 275 CD2 PHE A 19 4.477 -16.491 -0.626 1.00 0.00 C ATOM 276 CE1 PHE A 19 1.859 -15.798 -1.329 1.00 0.00 C ATOM 277 CE2 PHE A 19 3.444 -16.622 0.309 1.00 0.00 C ATOM 278 CZ PHE A 19 2.135 -16.277 -0.043 1.00 0.00 C ATOM 0 H PHE A 19 7.279 -15.139 -4.304 1.00 0.00 H new ATOM 0 HA PHE A 19 5.059 -13.761 -3.207 1.00 0.00 H new ATOM 0 HB2 PHE A 19 4.966 -16.117 -3.916 1.00 0.00 H new ATOM 0 HB3 PHE A 19 6.125 -16.572 -2.684 1.00 0.00 H new ATOM 0 HD1 PHE A 19 2.679 -15.294 -3.254 1.00 0.00 H new ATOM 0 HD2 PHE A 19 5.488 -16.759 -0.355 1.00 0.00 H new ATOM 0 HE1 PHE A 19 0.848 -15.531 -1.600 1.00 0.00 H new ATOM 0 HE2 PHE A 19 3.657 -16.989 1.302 1.00 0.00 H new ATOM 0 HZ PHE A 19 1.337 -16.380 0.678 1.00 0.00 H new ATOM 288 N ASP A 20 7.393 -14.625 -1.024 1.00 0.00 N ATOM 289 CA ASP A 20 7.877 -14.320 0.349 1.00 0.00 C ATOM 290 C ASP A 20 8.105 -12.814 0.471 1.00 0.00 C ATOM 291 O ASP A 20 7.827 -12.212 1.489 1.00 0.00 O ATOM 292 CB ASP A 20 9.192 -15.061 0.604 1.00 0.00 C ATOM 293 CG ASP A 20 9.578 -14.927 2.077 1.00 0.00 C ATOM 294 OD1 ASP A 20 8.776 -14.405 2.834 1.00 0.00 O ATOM 295 OD2 ASP A 20 10.668 -15.350 2.424 1.00 0.00 O ATOM 0 H ASP A 20 7.986 -15.256 -1.564 1.00 0.00 H new ATOM 0 HA ASP A 20 7.137 -14.641 1.082 1.00 0.00 H new ATOM 0 HB2 ASP A 20 9.086 -16.113 0.340 1.00 0.00 H new ATOM 0 HB3 ASP A 20 9.980 -14.652 -0.028 1.00 0.00 H new ATOM 300 N ARG A 21 8.588 -12.199 -0.573 1.00 0.00 N ATOM 301 CA ARG A 21 8.808 -10.727 -0.533 1.00 0.00 C ATOM 302 C ARG A 21 7.446 -10.032 -0.541 1.00 0.00 C ATOM 303 O ARG A 21 7.238 -9.032 0.119 1.00 0.00 O ATOM 304 CB ARG A 21 9.619 -10.294 -1.757 1.00 0.00 C ATOM 305 CG ARG A 21 11.017 -10.915 -1.690 1.00 0.00 C ATOM 306 CD ARG A 21 11.866 -10.391 -2.849 1.00 0.00 C ATOM 307 NE ARG A 21 12.163 -8.943 -2.634 1.00 0.00 N ATOM 308 CZ ARG A 21 13.122 -8.331 -3.298 1.00 0.00 C ATOM 309 NH1 ARG A 21 13.872 -8.962 -4.174 1.00 0.00 N ATOM 310 NH2 ARG A 21 13.335 -7.063 -3.077 1.00 0.00 N ATOM 0 H ARG A 21 8.840 -12.652 -1.451 1.00 0.00 H new ATOM 0 HA ARG A 21 9.359 -10.455 0.367 1.00 0.00 H new ATOM 0 HB2 ARG A 21 9.114 -10.607 -2.671 1.00 0.00 H new ATOM 0 HB3 ARG A 21 9.694 -9.207 -1.791 1.00 0.00 H new ATOM 0 HG2 ARG A 21 11.490 -10.669 -0.739 1.00 0.00 H new ATOM 0 HG3 ARG A 21 10.946 -12.002 -1.740 1.00 0.00 H new ATOM 0 HD2 ARG A 21 12.795 -10.957 -2.918 1.00 0.00 H new ATOM 0 HD3 ARG A 21 11.337 -10.529 -3.792 1.00 0.00 H new ATOM 0 HE ARG A 21 11.611 -8.416 -1.958 1.00 0.00 H new ATOM 0 HH11 ARG A 21 13.719 -9.954 -4.356 1.00 0.00 H new ATOM 0 HH12 ARG A 21 14.607 -8.460 -4.672 1.00 0.00 H new ATOM 0 HH21 ARG A 21 12.763 -6.560 -2.398 1.00 0.00 H new ATOM 0 HH22 ARG A 21 14.074 -6.574 -3.583 1.00 0.00 H new ATOM 324 N ALA A 22 6.516 -10.565 -1.287 1.00 0.00 N ATOM 325 CA ALA A 22 5.158 -9.954 -1.350 1.00 0.00 C ATOM 326 C ALA A 22 4.485 -10.073 0.018 1.00 0.00 C ATOM 327 O ALA A 22 3.758 -9.196 0.443 1.00 0.00 O ATOM 328 CB ALA A 22 4.312 -10.690 -2.394 1.00 0.00 C ATOM 0 H ALA A 22 6.640 -11.401 -1.858 1.00 0.00 H new ATOM 0 HA ALA A 22 5.246 -8.904 -1.627 1.00 0.00 H new ATOM 0 HB1 ALA A 22 3.319 -10.242 -2.439 1.00 0.00 H new ATOM 0 HB2 ALA A 22 4.790 -10.612 -3.370 1.00 0.00 H new ATOM 0 HB3 ALA A 22 4.224 -11.740 -2.116 1.00 0.00 H new ATOM 334 N VAL A 23 4.717 -11.155 0.710 1.00 0.00 N ATOM 335 CA VAL A 23 4.086 -11.335 2.048 1.00 0.00 C ATOM 336 C VAL A 23 4.643 -10.287 3.015 1.00 0.00 C ATOM 337 O VAL A 23 3.930 -9.737 3.830 1.00 0.00 O ATOM 338 CB VAL A 23 4.393 -12.738 2.575 1.00 0.00 C ATOM 339 CG1 VAL A 23 3.783 -12.898 3.967 1.00 0.00 C ATOM 340 CG2 VAL A 23 3.792 -13.785 1.630 1.00 0.00 C ATOM 0 H VAL A 23 5.317 -11.922 0.406 1.00 0.00 H new ATOM 0 HA VAL A 23 3.006 -11.213 1.962 1.00 0.00 H new ATOM 0 HB VAL A 23 5.472 -12.879 2.629 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.999 -13.897 4.346 1.00 0.00 H new ATOM 0 HG12 VAL A 23 4.210 -12.154 4.639 1.00 0.00 H new ATOM 0 HG13 VAL A 23 2.704 -12.758 3.910 1.00 0.00 H new ATOM 0 HG21 VAL A 23 4.012 -14.784 2.007 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.712 -13.648 1.574 1.00 0.00 H new ATOM 0 HG23 VAL A 23 4.224 -13.669 0.636 1.00 0.00 H new ATOM 350 N VAL A 24 5.909 -10.001 2.915 1.00 0.00 N ATOM 351 CA VAL A 24 6.517 -8.978 3.810 1.00 0.00 C ATOM 352 C VAL A 24 6.201 -7.580 3.270 1.00 0.00 C ATOM 353 O VAL A 24 5.977 -6.648 4.016 1.00 0.00 O ATOM 354 CB VAL A 24 8.033 -9.177 3.866 1.00 0.00 C ATOM 355 CG1 VAL A 24 8.668 -8.037 4.665 1.00 0.00 C ATOM 356 CG2 VAL A 24 8.345 -10.510 4.550 1.00 0.00 C ATOM 0 H VAL A 24 6.552 -10.432 2.251 1.00 0.00 H new ATOM 0 HA VAL A 24 6.105 -9.083 4.814 1.00 0.00 H new ATOM 0 HB VAL A 24 8.437 -9.181 2.854 1.00 0.00 H new ATOM 0 HG11 VAL A 24 9.748 -8.178 4.705 1.00 0.00 H new ATOM 0 HG12 VAL A 24 8.444 -7.086 4.182 1.00 0.00 H new ATOM 0 HG13 VAL A 24 8.265 -8.034 5.678 1.00 0.00 H new ATOM 0 HG21 VAL A 24 9.425 -10.654 4.591 1.00 0.00 H new ATOM 0 HG22 VAL A 24 7.941 -10.503 5.562 1.00 0.00 H new ATOM 0 HG23 VAL A 24 7.892 -11.324 3.984 1.00 0.00 H new ATOM 366 N LEU A 25 6.192 -7.431 1.972 1.00 0.00 N ATOM 367 CA LEU A 25 5.903 -6.100 1.365 1.00 0.00 C ATOM 368 C LEU A 25 4.516 -5.609 1.789 1.00 0.00 C ATOM 369 O LEU A 25 4.312 -4.436 2.027 1.00 0.00 O ATOM 370 CB LEU A 25 5.954 -6.220 -0.160 1.00 0.00 C ATOM 371 CG LEU A 25 5.775 -4.838 -0.790 1.00 0.00 C ATOM 372 CD1 LEU A 25 7.023 -3.993 -0.531 1.00 0.00 C ATOM 373 CD2 LEU A 25 5.568 -4.990 -2.299 1.00 0.00 C ATOM 0 H LEU A 25 6.374 -8.179 1.303 1.00 0.00 H new ATOM 0 HA LEU A 25 6.650 -5.384 1.709 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.906 -6.651 -0.469 1.00 0.00 H new ATOM 0 HB3 LEU A 25 5.171 -6.894 -0.508 1.00 0.00 H new ATOM 0 HG LEU A 25 4.907 -4.348 -0.350 1.00 0.00 H new ATOM 0 HD11 LEU A 25 6.895 -3.008 -0.980 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.173 -3.885 0.543 1.00 0.00 H new ATOM 0 HD13 LEU A 25 7.892 -4.483 -0.971 1.00 0.00 H new ATOM 0 HD21 LEU A 25 5.440 -4.006 -2.750 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.437 -5.480 -2.738 1.00 0.00 H new ATOM 0 HD23 LEU A 25 4.679 -5.593 -2.485 1.00 0.00 H new ATOM 385 N SER A 26 3.561 -6.493 1.880 1.00 0.00 N ATOM 386 CA SER A 26 2.189 -6.064 2.280 1.00 0.00 C ATOM 387 C SER A 26 2.215 -5.490 3.697 1.00 0.00 C ATOM 388 O SER A 26 1.467 -4.590 4.024 1.00 0.00 O ATOM 389 CB SER A 26 1.249 -7.266 2.237 1.00 0.00 C ATOM 390 OG SER A 26 1.580 -8.156 3.296 1.00 0.00 O ATOM 0 H SER A 26 3.669 -7.490 1.696 1.00 0.00 H new ATOM 0 HA SER A 26 1.838 -5.298 1.589 1.00 0.00 H new ATOM 0 HB2 SER A 26 0.214 -6.937 2.332 1.00 0.00 H new ATOM 0 HB3 SER A 26 1.335 -7.776 1.277 1.00 0.00 H new ATOM 0 HG SER A 26 0.893 -8.851 3.366 1.00 0.00 H new ATOM 396 N HIS A 27 3.068 -5.998 4.541 1.00 0.00 N ATOM 397 CA HIS A 27 3.136 -5.474 5.930 1.00 0.00 C ATOM 398 C HIS A 27 3.717 -4.063 5.904 1.00 0.00 C ATOM 399 O HIS A 27 3.396 -3.232 6.730 1.00 0.00 O ATOM 400 CB HIS A 27 4.031 -6.377 6.783 1.00 0.00 C ATOM 401 CG HIS A 27 3.340 -7.692 7.023 1.00 0.00 C ATOM 402 ND1 HIS A 27 2.202 -7.795 7.810 1.00 0.00 N ATOM 403 CD2 HIS A 27 3.617 -8.966 6.595 1.00 0.00 C ATOM 404 CE1 HIS A 27 1.841 -9.091 7.831 1.00 0.00 C ATOM 405 NE2 HIS A 27 2.669 -9.848 7.106 1.00 0.00 N ATOM 0 H HIS A 27 3.720 -6.753 4.328 1.00 0.00 H new ATOM 0 HA HIS A 27 2.134 -5.455 6.360 1.00 0.00 H new ATOM 0 HB2 HIS A 27 4.984 -6.542 6.279 1.00 0.00 H new ATOM 0 HB3 HIS A 27 4.253 -5.892 7.734 1.00 0.00 H new ATOM 0 HD2 HIS A 27 4.445 -9.242 5.959 1.00 0.00 H new ATOM 0 HE1 HIS A 27 0.986 -9.473 8.369 1.00 0.00 H new ATOM 0 HE2 HIS A 27 2.618 -10.856 6.958 1.00 0.00 H new ATOM 413 N TYR A 28 4.583 -3.789 4.968 1.00 0.00 N ATOM 414 CA TYR A 28 5.193 -2.437 4.904 1.00 0.00 C ATOM 415 C TYR A 28 4.108 -1.397 4.627 1.00 0.00 C ATOM 416 O TYR A 28 4.014 -0.393 5.301 1.00 0.00 O ATOM 417 CB TYR A 28 6.227 -2.396 3.779 1.00 0.00 C ATOM 418 CG TYR A 28 7.173 -1.239 3.999 1.00 0.00 C ATOM 419 CD1 TYR A 28 8.218 -1.361 4.923 1.00 0.00 C ATOM 420 CD2 TYR A 28 7.010 -0.050 3.279 1.00 0.00 C ATOM 421 CE1 TYR A 28 9.100 -0.295 5.128 1.00 0.00 C ATOM 422 CE2 TYR A 28 7.894 1.018 3.484 1.00 0.00 C ATOM 423 CZ TYR A 28 8.938 0.895 4.408 1.00 0.00 C ATOM 424 OH TYR A 28 9.809 1.946 4.610 1.00 0.00 O ATOM 0 H TYR A 28 4.892 -4.442 4.248 1.00 0.00 H new ATOM 0 HA TYR A 28 5.677 -2.216 5.855 1.00 0.00 H new ATOM 0 HB2 TYR A 28 6.784 -3.333 3.749 1.00 0.00 H new ATOM 0 HB3 TYR A 28 5.727 -2.292 2.816 1.00 0.00 H new ATOM 0 HD1 TYR A 28 8.343 -2.279 5.478 1.00 0.00 H new ATOM 0 HD2 TYR A 28 6.204 0.044 2.566 1.00 0.00 H new ATOM 0 HE1 TYR A 28 9.905 -0.390 5.841 1.00 0.00 H new ATOM 0 HE2 TYR A 28 7.770 1.936 2.929 1.00 0.00 H new ATOM 0 HH TYR A 28 9.557 2.696 4.031 1.00 0.00 H new ATOM 434 N ILE A 29 3.286 -1.636 3.642 1.00 0.00 N ATOM 435 CA ILE A 29 2.206 -0.664 3.318 1.00 0.00 C ATOM 436 C ILE A 29 1.334 -0.454 4.548 1.00 0.00 C ATOM 437 O ILE A 29 0.822 0.624 4.783 1.00 0.00 O ATOM 438 CB ILE A 29 1.342 -1.217 2.186 1.00 0.00 C ATOM 439 CG1 ILE A 29 2.215 -1.491 0.963 1.00 0.00 C ATOM 440 CG2 ILE A 29 0.265 -0.195 1.821 1.00 0.00 C ATOM 441 CD1 ILE A 29 1.829 -2.842 0.366 1.00 0.00 C ATOM 0 H ILE A 29 3.317 -2.464 3.047 1.00 0.00 H new ATOM 0 HA ILE A 29 2.652 0.282 3.011 1.00 0.00 H new ATOM 0 HB ILE A 29 0.870 -2.144 2.511 1.00 0.00 H new ATOM 0 HG12 ILE A 29 2.084 -0.702 0.223 1.00 0.00 H new ATOM 0 HG13 ILE A 29 3.268 -1.492 1.245 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -0.352 -0.589 1.013 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -0.360 0.002 2.692 1.00 0.00 H new ATOM 0 HG23 ILE A 29 0.738 0.732 1.497 1.00 0.00 H new ATOM 0 HD11 ILE A 29 2.449 -3.044 -0.508 1.00 0.00 H new ATOM 0 HD12 ILE A 29 1.982 -3.625 1.109 1.00 0.00 H new ATOM 0 HD13 ILE A 29 0.780 -2.823 0.070 1.00 0.00 H new ATOM 453 N HIS A 30 1.160 -1.473 5.341 1.00 0.00 N ATOM 454 CA HIS A 30 0.323 -1.322 6.556 1.00 0.00 C ATOM 455 C HIS A 30 0.896 -0.187 7.404 1.00 0.00 C ATOM 456 O HIS A 30 0.181 0.681 7.861 1.00 0.00 O ATOM 457 CB HIS A 30 0.342 -2.626 7.356 1.00 0.00 C ATOM 458 CG HIS A 30 -0.529 -2.482 8.573 1.00 0.00 C ATOM 459 ND1 HIS A 30 -0.005 -2.212 9.828 1.00 0.00 N ATOM 460 CD2 HIS A 30 -1.888 -2.562 8.745 1.00 0.00 C ATOM 461 CE1 HIS A 30 -1.034 -2.142 10.691 1.00 0.00 C ATOM 462 NE2 HIS A 30 -2.206 -2.348 10.083 1.00 0.00 N ATOM 0 H HIS A 30 1.561 -2.400 5.199 1.00 0.00 H new ATOM 0 HA HIS A 30 -0.706 -1.093 6.277 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -0.014 -3.450 6.737 1.00 0.00 H new ATOM 0 HB3 HIS A 30 1.363 -2.868 7.653 1.00 0.00 H new ATOM 0 HD1 HIS A 30 0.982 -2.089 10.055 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -2.603 -2.761 7.960 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -0.926 -1.943 11.747 1.00 0.00 H new ATOM 470 N ASN A 31 2.186 -0.182 7.608 1.00 0.00 N ATOM 471 CA ASN A 31 2.807 0.903 8.415 1.00 0.00 C ATOM 472 C ASN A 31 2.654 2.237 7.679 1.00 0.00 C ATOM 473 O ASN A 31 2.340 3.250 8.272 1.00 0.00 O ATOM 474 CB ASN A 31 4.293 0.601 8.618 1.00 0.00 C ATOM 475 CG ASN A 31 4.448 -0.675 9.447 1.00 0.00 C ATOM 476 OD1 ASN A 31 3.514 -1.111 10.093 1.00 0.00 O ATOM 477 ND2 ASN A 31 5.594 -1.298 9.457 1.00 0.00 N ATOM 0 H ASN A 31 2.835 -0.883 7.250 1.00 0.00 H new ATOM 0 HA ASN A 31 2.313 0.963 9.385 1.00 0.00 H new ATOM 0 HB2 ASN A 31 4.786 0.482 7.653 1.00 0.00 H new ATOM 0 HB3 ASN A 31 4.779 1.436 9.123 1.00 0.00 H new ATOM 0 HD21 ASN A 31 5.706 -2.150 10.006 1.00 0.00 H new ATOM 0 HD22 ASN A 31 6.378 -0.933 8.916 1.00 0.00 H new ATOM 484 N LEU A 32 2.872 2.247 6.390 1.00 0.00 N ATOM 485 CA LEU A 32 2.736 3.520 5.623 1.00 0.00 C ATOM 486 C LEU A 32 1.316 4.061 5.767 1.00 0.00 C ATOM 487 O LEU A 32 1.111 5.145 6.265 1.00 0.00 O ATOM 488 CB LEU A 32 3.041 3.256 4.147 1.00 0.00 C ATOM 489 CG LEU A 32 4.425 2.614 4.015 1.00 0.00 C ATOM 490 CD1 LEU A 32 4.834 2.588 2.549 1.00 0.00 C ATOM 491 CD2 LEU A 32 5.447 3.427 4.804 1.00 0.00 C ATOM 0 H LEU A 32 3.137 1.432 5.837 1.00 0.00 H new ATOM 0 HA LEU A 32 3.438 4.256 6.014 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.282 2.600 3.720 1.00 0.00 H new ATOM 0 HB3 LEU A 32 3.007 4.190 3.586 1.00 0.00 H new ATOM 0 HG LEU A 32 4.387 1.597 4.406 1.00 0.00 H new ATOM 0 HD11 LEU A 32 5.819 2.131 2.454 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.108 2.008 1.979 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.868 3.607 2.163 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.430 2.967 4.708 1.00 0.00 H new ATOM 0 HD22 LEU A 32 5.482 4.444 4.414 1.00 0.00 H new ATOM 0 HD23 LEU A 32 5.159 3.451 5.855 1.00 0.00 H new ATOM 503 N SER A 33 0.329 3.321 5.349 1.00 0.00 N ATOM 504 CA SER A 33 -1.068 3.820 5.475 1.00 0.00 C ATOM 505 C SER A 33 -1.418 4.030 6.951 1.00 0.00 C ATOM 506 O SER A 33 -2.102 4.968 7.307 1.00 0.00 O ATOM 507 CB SER A 33 -2.019 2.791 4.868 1.00 0.00 C ATOM 508 OG SER A 33 -1.926 1.580 5.606 1.00 0.00 O ATOM 0 H SER A 33 0.427 2.397 4.928 1.00 0.00 H new ATOM 0 HA SER A 33 -1.163 4.770 4.950 1.00 0.00 H new ATOM 0 HB2 SER A 33 -3.042 3.166 4.889 1.00 0.00 H new ATOM 0 HB3 SER A 33 -1.765 2.615 3.823 1.00 0.00 H new ATOM 0 HG SER A 33 -1.069 1.145 5.415 1.00 0.00 H new ATOM 514 N SER A 34 -0.967 3.158 7.810 1.00 0.00 N ATOM 515 CA SER A 34 -1.292 3.306 9.258 1.00 0.00 C ATOM 516 C SER A 34 -0.666 4.585 9.820 1.00 0.00 C ATOM 517 O SER A 34 -1.352 5.443 10.340 1.00 0.00 O ATOM 518 CB SER A 34 -0.755 2.098 10.027 1.00 0.00 C ATOM 519 OG SER A 34 -1.168 2.185 11.385 1.00 0.00 O ATOM 0 H SER A 34 -0.389 2.351 7.574 1.00 0.00 H new ATOM 0 HA SER A 34 -2.375 3.365 9.370 1.00 0.00 H new ATOM 0 HB2 SER A 34 -1.124 1.175 9.581 1.00 0.00 H new ATOM 0 HB3 SER A 34 0.333 2.068 9.967 1.00 0.00 H new ATOM 0 HG SER A 34 -0.827 1.411 11.881 1.00 0.00 H new ATOM 525 N GLU A 35 0.629 4.717 9.736 1.00 0.00 N ATOM 526 CA GLU A 35 1.286 5.938 10.285 1.00 0.00 C ATOM 527 C GLU A 35 0.930 7.162 9.440 1.00 0.00 C ATOM 528 O GLU A 35 0.705 8.237 9.959 1.00 0.00 O ATOM 529 CB GLU A 35 2.804 5.744 10.288 1.00 0.00 C ATOM 530 CG GLU A 35 3.175 4.629 11.267 1.00 0.00 C ATOM 531 CD GLU A 35 4.697 4.486 11.323 1.00 0.00 C ATOM 532 OE1 GLU A 35 5.361 5.107 10.509 1.00 0.00 O ATOM 533 OE2 GLU A 35 5.173 3.759 12.178 1.00 0.00 O ATOM 0 H GLU A 35 1.259 4.036 9.313 1.00 0.00 H new ATOM 0 HA GLU A 35 0.933 6.099 11.304 1.00 0.00 H new ATOM 0 HB2 GLU A 35 3.151 5.493 9.286 1.00 0.00 H new ATOM 0 HB3 GLU A 35 3.299 6.672 10.573 1.00 0.00 H new ATOM 0 HG2 GLU A 35 2.784 4.856 12.259 1.00 0.00 H new ATOM 0 HG3 GLU A 35 2.722 3.689 10.953 1.00 0.00 H new ATOM 540 N MET A 36 0.885 7.020 8.143 1.00 0.00 N ATOM 541 CA MET A 36 0.552 8.196 7.292 1.00 0.00 C ATOM 542 C MET A 36 -0.814 8.744 7.700 1.00 0.00 C ATOM 543 O MET A 36 -0.995 9.936 7.858 1.00 0.00 O ATOM 544 CB MET A 36 0.502 7.774 5.823 1.00 0.00 C ATOM 545 CG MET A 36 0.396 9.018 4.951 1.00 0.00 C ATOM 546 SD MET A 36 -0.752 8.714 3.584 1.00 0.00 S ATOM 547 CE MET A 36 0.260 7.518 2.684 1.00 0.00 C ATOM 0 H MET A 36 1.062 6.150 7.641 1.00 0.00 H new ATOM 0 HA MET A 36 1.315 8.963 7.424 1.00 0.00 H new ATOM 0 HB2 MET A 36 1.397 7.208 5.564 1.00 0.00 H new ATOM 0 HB3 MET A 36 -0.351 7.119 5.649 1.00 0.00 H new ATOM 0 HG2 MET A 36 0.050 9.863 5.547 1.00 0.00 H new ATOM 0 HG3 MET A 36 1.378 9.284 4.561 1.00 0.00 H new ATOM 0 HE1 MET A 36 -0.112 7.421 1.664 1.00 0.00 H new ATOM 0 HE2 MET A 36 1.295 7.860 2.662 1.00 0.00 H new ATOM 0 HE3 MET A 36 0.209 6.550 3.182 1.00 0.00 H new ATOM 557 N PHE A 37 -1.777 7.885 7.876 1.00 0.00 N ATOM 558 CA PHE A 37 -3.128 8.357 8.276 1.00 0.00 C ATOM 559 C PHE A 37 -3.092 8.901 9.705 1.00 0.00 C ATOM 560 O PHE A 37 -3.622 9.958 9.988 1.00 0.00 O ATOM 561 CB PHE A 37 -4.121 7.200 8.202 1.00 0.00 C ATOM 562 CG PHE A 37 -5.442 7.638 8.790 1.00 0.00 C ATOM 563 CD1 PHE A 37 -5.899 8.950 8.597 1.00 0.00 C ATOM 564 CD2 PHE A 37 -6.206 6.734 9.535 1.00 0.00 C ATOM 565 CE1 PHE A 37 -7.121 9.351 9.150 1.00 0.00 C ATOM 566 CE2 PHE A 37 -7.426 7.136 10.088 1.00 0.00 C ATOM 567 CZ PHE A 37 -7.884 8.444 9.895 1.00 0.00 C ATOM 0 H PHE A 37 -1.686 6.876 7.760 1.00 0.00 H new ATOM 0 HA PHE A 37 -3.439 9.150 7.596 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -4.256 6.887 7.167 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -3.735 6.339 8.747 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -5.309 9.649 8.023 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -5.853 5.724 9.683 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -7.475 10.360 9.002 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -8.014 6.437 10.664 1.00 0.00 H new ATOM 0 HZ PHE A 37 -8.827 8.754 10.321 1.00 0.00 H new ATOM 577 N SER A 38 -2.481 8.188 10.615 1.00 0.00 N ATOM 578 CA SER A 38 -2.434 8.675 12.021 1.00 0.00 C ATOM 579 C SER A 38 -1.740 10.035 12.068 1.00 0.00 C ATOM 580 O SER A 38 -2.156 10.926 12.782 1.00 0.00 O ATOM 581 CB SER A 38 -1.666 7.676 12.887 1.00 0.00 C ATOM 582 OG SER A 38 -2.248 6.388 12.747 1.00 0.00 O ATOM 0 H SER A 38 -2.016 7.296 10.445 1.00 0.00 H new ATOM 0 HA SER A 38 -3.450 8.774 12.403 1.00 0.00 H new ATOM 0 HB2 SER A 38 -0.618 7.649 12.588 1.00 0.00 H new ATOM 0 HB3 SER A 38 -1.692 7.988 13.931 1.00 0.00 H new ATOM 0 HG SER A 38 -1.879 5.947 11.953 1.00 0.00 H new ATOM 588 N GLU A 39 -0.698 10.217 11.303 1.00 0.00 N ATOM 589 CA GLU A 39 -0.013 11.536 11.311 1.00 0.00 C ATOM 590 C GLU A 39 -0.980 12.590 10.782 1.00 0.00 C ATOM 591 O GLU A 39 -1.063 13.685 11.297 1.00 0.00 O ATOM 592 CB GLU A 39 1.234 11.488 10.422 1.00 0.00 C ATOM 593 CG GLU A 39 2.310 10.633 11.093 1.00 0.00 C ATOM 594 CD GLU A 39 3.574 10.639 10.233 1.00 0.00 C ATOM 595 OE1 GLU A 39 3.541 11.235 9.167 1.00 0.00 O ATOM 596 OE2 GLU A 39 4.558 10.050 10.653 1.00 0.00 O ATOM 0 H GLU A 39 -0.297 9.516 10.680 1.00 0.00 H new ATOM 0 HA GLU A 39 0.293 11.784 12.327 1.00 0.00 H new ATOM 0 HB2 GLU A 39 0.982 11.073 9.446 1.00 0.00 H new ATOM 0 HB3 GLU A 39 1.611 12.497 10.252 1.00 0.00 H new ATOM 0 HG2 GLU A 39 2.531 11.022 12.087 1.00 0.00 H new ATOM 0 HG3 GLU A 39 1.950 9.612 11.223 1.00 0.00 H new ATOM 603 N PHE A 40 -1.732 12.262 9.768 1.00 0.00 N ATOM 604 CA PHE A 40 -2.707 13.246 9.228 1.00 0.00 C ATOM 605 C PHE A 40 -3.851 13.421 10.224 1.00 0.00 C ATOM 606 O PHE A 40 -4.239 14.528 10.543 1.00 0.00 O ATOM 607 CB PHE A 40 -3.268 12.751 7.894 1.00 0.00 C ATOM 608 CG PHE A 40 -4.246 13.770 7.363 1.00 0.00 C ATOM 609 CD1 PHE A 40 -3.781 14.899 6.680 1.00 0.00 C ATOM 610 CD2 PHE A 40 -5.621 13.590 7.563 1.00 0.00 C ATOM 611 CE1 PHE A 40 -4.689 15.848 6.196 1.00 0.00 C ATOM 612 CE2 PHE A 40 -6.528 14.538 7.077 1.00 0.00 C ATOM 613 CZ PHE A 40 -6.063 15.667 6.395 1.00 0.00 C ATOM 0 H PHE A 40 -1.713 11.360 9.293 1.00 0.00 H new ATOM 0 HA PHE A 40 -2.203 14.200 9.071 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -2.459 12.598 7.179 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -3.762 11.789 8.027 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -2.721 15.038 6.526 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -5.981 12.720 8.092 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -4.330 16.720 5.669 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -7.588 14.398 7.229 1.00 0.00 H new ATOM 0 HZ PHE A 40 -6.764 16.399 6.022 1.00 0.00 H new ATOM 623 N ASP A 41 -4.418 12.330 10.679 1.00 0.00 N ATOM 624 CA ASP A 41 -5.571 12.390 11.627 1.00 0.00 C ATOM 625 C ASP A 41 -5.313 13.384 12.764 1.00 0.00 C ATOM 626 O ASP A 41 -6.192 14.122 13.152 1.00 0.00 O ATOM 627 CB ASP A 41 -5.787 10.996 12.223 1.00 0.00 C ATOM 628 CG ASP A 41 -7.068 10.984 13.058 1.00 0.00 C ATOM 629 OD1 ASP A 41 -8.123 10.768 12.484 1.00 0.00 O ATOM 630 OD2 ASP A 41 -6.973 11.188 14.257 1.00 0.00 O ATOM 0 H ASP A 41 -4.124 11.386 10.428 1.00 0.00 H new ATOM 0 HA ASP A 41 -6.453 12.723 11.079 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -5.854 10.256 11.426 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -4.935 10.719 12.844 1.00 0.00 H new ATOM 635 N LYS A 42 -4.132 13.415 13.308 1.00 0.00 N ATOM 636 CA LYS A 42 -3.867 14.371 14.422 1.00 0.00 C ATOM 637 C LYS A 42 -3.655 15.790 13.879 1.00 0.00 C ATOM 638 O LYS A 42 -4.075 16.762 14.474 1.00 0.00 O ATOM 639 CB LYS A 42 -2.621 13.926 15.190 1.00 0.00 C ATOM 640 CG LYS A 42 -3.038 13.268 16.508 1.00 0.00 C ATOM 641 CD LYS A 42 -3.857 12.006 16.222 1.00 0.00 C ATOM 642 CE LYS A 42 -2.922 10.881 15.780 1.00 0.00 C ATOM 643 NZ LYS A 42 -2.109 10.425 16.943 1.00 0.00 N ATOM 0 H LYS A 42 -3.344 12.828 13.036 1.00 0.00 H new ATOM 0 HA LYS A 42 -4.730 14.379 15.088 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -2.042 13.225 14.589 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -1.978 14.783 15.387 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -2.154 13.014 17.094 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -3.626 13.967 17.104 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -4.407 11.707 17.114 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -4.595 12.207 15.445 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -3.501 10.049 15.379 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -2.269 11.230 14.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -1.820 9.437 16.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -1.263 11.024 17.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -2.676 10.496 17.812 1.00 0.00 H new ATOM 657 N ARG A 43 -2.992 15.926 12.766 1.00 0.00 N ATOM 658 CA ARG A 43 -2.743 17.287 12.208 1.00 0.00 C ATOM 659 C ARG A 43 -4.052 17.973 11.800 1.00 0.00 C ATOM 660 O ARG A 43 -4.154 19.182 11.831 1.00 0.00 O ATOM 661 CB ARG A 43 -1.825 17.176 10.992 1.00 0.00 C ATOM 662 CG ARG A 43 -0.434 16.745 11.452 1.00 0.00 C ATOM 663 CD ARG A 43 0.513 16.722 10.254 1.00 0.00 C ATOM 664 NE ARG A 43 1.815 16.114 10.659 1.00 0.00 N ATOM 665 CZ ARG A 43 2.694 16.786 11.372 1.00 0.00 C ATOM 666 NH1 ARG A 43 2.474 18.025 11.756 1.00 0.00 N ATOM 667 NH2 ARG A 43 3.815 16.208 11.707 1.00 0.00 N ATOM 0 H ARG A 43 -2.611 15.155 12.217 1.00 0.00 H new ATOM 0 HA ARG A 43 -2.271 17.892 12.982 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -2.227 16.453 10.282 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -1.770 18.134 10.474 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -0.061 17.432 12.211 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -0.481 15.758 11.911 1.00 0.00 H new ATOM 0 HD2 ARG A 43 0.071 16.150 9.438 1.00 0.00 H new ATOM 0 HD3 ARG A 43 0.672 17.735 9.883 1.00 0.00 H new ATOM 0 HE ARG A 43 2.028 15.157 10.377 1.00 0.00 H new ATOM 0 HH11 ARG A 43 1.603 18.491 11.502 1.00 0.00 H new ATOM 0 HH12 ARG A 43 3.175 18.520 12.308 1.00 0.00 H new ATOM 0 HH21 ARG A 43 4.001 15.248 11.416 1.00 0.00 H new ATOM 0 HH22 ARG A 43 4.506 16.716 12.259 1.00 0.00 H new ATOM 681 N TYR A 44 -5.036 17.223 11.380 1.00 0.00 N ATOM 682 CA TYR A 44 -6.309 17.868 10.930 1.00 0.00 C ATOM 683 C TYR A 44 -7.535 17.350 11.691 1.00 0.00 C ATOM 684 O TYR A 44 -8.468 18.092 11.931 1.00 0.00 O ATOM 685 CB TYR A 44 -6.499 17.585 9.441 1.00 0.00 C ATOM 686 CG TYR A 44 -5.559 18.451 8.638 1.00 0.00 C ATOM 687 CD1 TYR A 44 -4.216 18.084 8.497 1.00 0.00 C ATOM 688 CD2 TYR A 44 -6.030 19.625 8.039 1.00 0.00 C ATOM 689 CE1 TYR A 44 -3.344 18.890 7.755 1.00 0.00 C ATOM 690 CE2 TYR A 44 -5.159 20.431 7.298 1.00 0.00 C ATOM 691 CZ TYR A 44 -3.815 20.064 7.156 1.00 0.00 C ATOM 692 OH TYR A 44 -2.957 20.859 6.424 1.00 0.00 O ATOM 0 H TYR A 44 -5.017 16.204 11.328 1.00 0.00 H new ATOM 0 HA TYR A 44 -6.227 18.937 11.129 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -6.307 16.532 9.233 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -7.531 17.784 9.151 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -3.852 17.179 8.961 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -7.066 19.909 8.149 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -2.308 18.606 7.645 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -5.523 21.336 6.835 1.00 0.00 H new ATOM 0 HH TYR A 44 -3.184 20.796 5.473 1.00 0.00 H new ATOM 702 N THR A 45 -7.576 16.094 12.036 1.00 0.00 N ATOM 703 CA THR A 45 -8.788 15.562 12.732 1.00 0.00 C ATOM 704 C THR A 45 -8.484 15.192 14.187 1.00 0.00 C ATOM 705 O THR A 45 -9.149 14.357 14.761 1.00 0.00 O ATOM 706 CB THR A 45 -9.285 14.325 11.988 1.00 0.00 C ATOM 707 OG1 THR A 45 -8.427 13.230 12.269 1.00 0.00 O ATOM 708 CG2 THR A 45 -9.287 14.601 10.483 1.00 0.00 C ATOM 0 H THR A 45 -6.833 15.416 11.870 1.00 0.00 H new ATOM 0 HA THR A 45 -9.552 16.340 12.735 1.00 0.00 H new ATOM 0 HB THR A 45 -10.298 14.086 12.313 1.00 0.00 H new ATOM 0 HG1 THR A 45 -8.906 12.390 12.111 1.00 0.00 H new ATOM 0 HG21 THR A 45 -9.642 13.718 9.952 1.00 0.00 H new ATOM 0 HG22 THR A 45 -9.946 15.443 10.268 1.00 0.00 H new ATOM 0 HG23 THR A 45 -8.275 14.839 10.155 1.00 0.00 H new ATOM 716 N HIS A 46 -7.488 15.788 14.787 1.00 0.00 N ATOM 717 CA HIS A 46 -7.161 15.443 16.209 1.00 0.00 C ATOM 718 C HIS A 46 -8.378 15.694 17.110 1.00 0.00 C ATOM 719 O HIS A 46 -8.568 16.777 17.625 1.00 0.00 O ATOM 720 CB HIS A 46 -5.990 16.301 16.706 1.00 0.00 C ATOM 721 CG HIS A 46 -6.186 17.736 16.289 1.00 0.00 C ATOM 722 ND1 HIS A 46 -5.148 18.655 16.301 1.00 0.00 N ATOM 723 CD2 HIS A 46 -7.289 18.423 15.846 1.00 0.00 C ATOM 724 CE1 HIS A 46 -5.643 19.833 15.877 1.00 0.00 C ATOM 725 NE2 HIS A 46 -6.943 19.747 15.586 1.00 0.00 N ATOM 0 H HIS A 46 -6.888 16.494 14.361 1.00 0.00 H new ATOM 0 HA HIS A 46 -6.887 14.389 16.250 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -5.917 16.236 17.792 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -5.053 15.921 16.300 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -8.275 18.001 15.718 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -5.060 20.737 15.784 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -7.552 20.491 15.246 1.00 0.00 H new ATOM 733 N GLY A 47 -9.198 14.697 17.313 1.00 0.00 N ATOM 734 CA GLY A 47 -10.393 14.878 18.188 1.00 0.00 C ATOM 735 C GLY A 47 -11.338 15.907 17.566 1.00 0.00 C ATOM 736 O GLY A 47 -12.011 16.641 18.263 1.00 0.00 O ATOM 0 H GLY A 47 -9.092 13.766 16.911 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -10.909 13.927 18.316 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -10.083 15.208 19.180 1.00 0.00 H new ATOM 740 N ARG A 48 -11.392 15.979 16.264 1.00 0.00 N ATOM 741 CA ARG A 48 -12.292 16.973 15.617 1.00 0.00 C ATOM 742 C ARG A 48 -13.728 16.755 16.112 1.00 0.00 C ATOM 743 O ARG A 48 -14.471 17.693 16.318 1.00 0.00 O ATOM 744 CB ARG A 48 -12.224 16.822 14.100 1.00 0.00 C ATOM 745 CG ARG A 48 -12.678 18.132 13.450 1.00 0.00 C ATOM 746 CD ARG A 48 -11.923 18.335 12.136 1.00 0.00 C ATOM 747 NE ARG A 48 -10.972 19.477 12.280 1.00 0.00 N ATOM 748 CZ ARG A 48 -11.400 20.711 12.455 1.00 0.00 C ATOM 749 NH1 ARG A 48 -12.682 21.002 12.498 1.00 0.00 N ATOM 750 NH2 ARG A 48 -10.527 21.672 12.585 1.00 0.00 N ATOM 0 H ARG A 48 -10.854 15.395 15.624 1.00 0.00 H new ATOM 0 HA ARG A 48 -11.974 17.982 15.880 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -11.207 16.580 13.791 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -12.860 15.999 13.774 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -13.752 18.106 13.265 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -12.491 18.969 14.123 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -11.381 17.427 11.872 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -12.626 18.533 11.327 1.00 0.00 H new ATOM 0 HE ARG A 48 -9.969 19.298 12.242 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -13.377 20.262 12.395 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -12.982 21.967 12.635 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -9.529 21.463 12.550 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -10.842 22.632 12.721 1.00 0.00 H new ATOM 764 N GLY A 49 -14.117 15.523 16.324 1.00 0.00 N ATOM 765 CA GLY A 49 -15.497 15.247 16.829 1.00 0.00 C ATOM 766 C GLY A 49 -16.415 14.803 15.684 1.00 0.00 C ATOM 767 O GLY A 49 -17.389 14.108 15.896 1.00 0.00 O ATOM 0 H GLY A 49 -13.539 14.697 16.169 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -15.461 14.472 17.594 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -15.903 16.142 17.301 1.00 0.00 H new ATOM 771 N PHE A 50 -16.120 15.197 14.479 1.00 0.00 N ATOM 772 CA PHE A 50 -16.986 14.794 13.329 1.00 0.00 C ATOM 773 C PHE A 50 -16.374 13.600 12.579 1.00 0.00 C ATOM 774 O PHE A 50 -16.790 13.279 11.483 1.00 0.00 O ATOM 775 CB PHE A 50 -17.132 15.974 12.361 1.00 0.00 C ATOM 776 CG PHE A 50 -16.053 15.910 11.303 1.00 0.00 C ATOM 777 CD1 PHE A 50 -14.720 16.140 11.652 1.00 0.00 C ATOM 778 CD2 PHE A 50 -16.386 15.630 9.972 1.00 0.00 C ATOM 779 CE1 PHE A 50 -13.720 16.095 10.681 1.00 0.00 C ATOM 780 CE2 PHE A 50 -15.383 15.580 8.996 1.00 0.00 C ATOM 781 CZ PHE A 50 -14.048 15.813 9.350 1.00 0.00 C ATOM 0 H PHE A 50 -15.319 15.780 14.236 1.00 0.00 H new ATOM 0 HA PHE A 50 -17.963 14.504 13.716 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -18.115 15.951 11.891 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -17.062 16.914 12.908 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -14.463 16.354 12.679 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -17.416 15.453 9.698 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -12.692 16.278 10.956 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -15.639 15.362 7.970 1.00 0.00 H new ATOM 0 HZ PHE A 50 -13.274 15.775 8.598 1.00 0.00 H new ATOM 791 N ILE A 51 -15.395 12.936 13.144 1.00 0.00 N ATOM 792 CA ILE A 51 -14.783 11.781 12.430 1.00 0.00 C ATOM 793 C ILE A 51 -15.071 10.480 13.185 1.00 0.00 C ATOM 794 O ILE A 51 -14.992 10.417 14.396 1.00 0.00 O ATOM 795 CB ILE A 51 -13.272 12.006 12.329 1.00 0.00 C ATOM 796 CG1 ILE A 51 -12.639 11.962 13.724 1.00 0.00 C ATOM 797 CG2 ILE A 51 -13.003 13.371 11.698 1.00 0.00 C ATOM 798 CD1 ILE A 51 -11.126 12.137 13.599 1.00 0.00 C ATOM 0 H ILE A 51 -14.999 13.144 14.061 1.00 0.00 H new ATOM 0 HA ILE A 51 -15.211 11.701 11.431 1.00 0.00 H new ATOM 0 HB ILE A 51 -12.836 11.220 11.712 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -13.057 12.750 14.350 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -12.868 11.013 14.210 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.928 13.533 11.625 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -13.443 13.404 10.701 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -13.446 14.151 12.316 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -10.673 12.106 14.590 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -10.716 11.333 12.987 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -10.908 13.097 13.130 1.00 0.00 H new ATOM 810 N THR A 52 -15.403 9.436 12.473 1.00 0.00 N ATOM 811 CA THR A 52 -15.689 8.132 13.137 1.00 0.00 C ATOM 812 C THR A 52 -14.944 7.018 12.397 1.00 0.00 C ATOM 813 O THR A 52 -14.686 7.115 11.214 1.00 0.00 O ATOM 814 CB THR A 52 -17.195 7.855 13.096 1.00 0.00 C ATOM 815 OG1 THR A 52 -17.580 7.537 11.766 1.00 0.00 O ATOM 816 CG2 THR A 52 -17.957 9.095 13.567 1.00 0.00 C ATOM 0 H THR A 52 -15.489 9.431 11.457 1.00 0.00 H new ATOM 0 HA THR A 52 -15.358 8.169 14.175 1.00 0.00 H new ATOM 0 HB THR A 52 -17.429 7.017 13.753 1.00 0.00 H new ATOM 0 HG1 THR A 52 -18.543 7.358 11.738 1.00 0.00 H new ATOM 0 HG21 THR A 52 -19.028 8.897 13.537 1.00 0.00 H new ATOM 0 HG22 THR A 52 -17.661 9.338 14.587 1.00 0.00 H new ATOM 0 HG23 THR A 52 -17.725 9.935 12.912 1.00 0.00 H new ATOM 824 N LYS A 53 -14.599 5.960 13.078 1.00 0.00 N ATOM 825 CA LYS A 53 -13.871 4.846 12.401 1.00 0.00 C ATOM 826 C LYS A 53 -14.852 3.810 11.823 1.00 0.00 C ATOM 827 O LYS A 53 -14.445 2.882 11.152 1.00 0.00 O ATOM 828 CB LYS A 53 -12.950 4.159 13.408 1.00 0.00 C ATOM 829 CG LYS A 53 -11.873 5.143 13.870 1.00 0.00 C ATOM 830 CD LYS A 53 -10.877 4.421 14.779 1.00 0.00 C ATOM 831 CE LYS A 53 -9.866 5.429 15.331 1.00 0.00 C ATOM 832 NZ LYS A 53 -8.824 5.701 14.299 1.00 0.00 N ATOM 0 H LYS A 53 -14.788 5.817 14.070 1.00 0.00 H new ATOM 0 HA LYS A 53 -13.290 5.265 11.580 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -13.527 3.807 14.263 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -12.487 3.283 12.954 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -11.356 5.563 13.008 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -12.331 5.976 14.404 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -11.404 3.933 15.599 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -10.360 3.640 14.222 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -10.372 6.355 15.606 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -9.403 5.038 16.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -8.136 6.386 14.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -8.335 4.815 14.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -9.273 6.092 13.446 1.00 0.00 H new ATOM 846 N ALA A 54 -16.134 3.943 12.067 1.00 0.00 N ATOM 847 CA ALA A 54 -17.094 2.946 11.514 1.00 0.00 C ATOM 848 C ALA A 54 -17.733 3.511 10.245 1.00 0.00 C ATOM 849 O ALA A 54 -18.935 3.672 10.164 1.00 0.00 O ATOM 850 CB ALA A 54 -18.182 2.658 12.550 1.00 0.00 C ATOM 0 H ALA A 54 -16.550 4.692 12.620 1.00 0.00 H new ATOM 0 HA ALA A 54 -16.567 2.022 11.277 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -18.885 1.929 12.147 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -17.725 2.259 13.456 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -18.712 3.580 12.787 1.00 0.00 H new ATOM 856 N ILE A 55 -16.940 3.817 9.255 1.00 0.00 N ATOM 857 CA ILE A 55 -17.507 4.379 7.997 1.00 0.00 C ATOM 858 C ILE A 55 -17.266 3.415 6.835 1.00 0.00 C ATOM 859 O ILE A 55 -16.200 2.851 6.692 1.00 0.00 O ATOM 860 CB ILE A 55 -16.835 5.711 7.678 1.00 0.00 C ATOM 861 CG1 ILE A 55 -16.965 6.652 8.875 1.00 0.00 C ATOM 862 CG2 ILE A 55 -17.512 6.342 6.461 1.00 0.00 C ATOM 863 CD1 ILE A 55 -16.366 8.009 8.506 1.00 0.00 C ATOM 0 H ILE A 55 -15.926 3.702 9.263 1.00 0.00 H new ATOM 0 HA ILE A 55 -18.578 4.526 8.134 1.00 0.00 H new ATOM 0 HB ILE A 55 -15.780 5.542 7.464 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -18.013 6.766 9.153 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -16.449 6.235 9.740 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -17.033 7.294 6.231 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -17.419 5.673 5.605 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -18.567 6.509 6.678 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -16.454 8.688 9.354 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -15.314 7.884 8.248 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -16.902 8.423 7.652 1.00 0.00 H new ATOM 875 N ASN A 56 -18.244 3.242 5.990 1.00 0.00 N ATOM 876 CA ASN A 56 -18.073 2.337 4.821 1.00 0.00 C ATOM 877 C ASN A 56 -17.755 3.191 3.592 1.00 0.00 C ATOM 878 O ASN A 56 -18.293 2.987 2.521 1.00 0.00 O ATOM 879 CB ASN A 56 -19.367 1.554 4.583 1.00 0.00 C ATOM 880 CG ASN A 56 -19.626 0.624 5.770 1.00 0.00 C ATOM 881 OD1 ASN A 56 -18.734 0.352 6.550 1.00 0.00 O ATOM 882 ND2 ASN A 56 -20.818 0.121 5.940 1.00 0.00 N ATOM 0 H ASN A 56 -19.157 3.691 6.060 1.00 0.00 H new ATOM 0 HA ASN A 56 -17.263 1.632 5.008 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -20.203 2.242 4.457 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -19.290 0.974 3.663 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -21.002 -0.501 6.728 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -21.566 0.349 5.285 1.00 0.00 H new ATOM 889 N SER A 57 -16.891 4.160 3.748 1.00 0.00 N ATOM 890 CA SER A 57 -16.538 5.052 2.606 1.00 0.00 C ATOM 891 C SER A 57 -15.461 4.415 1.709 1.00 0.00 C ATOM 892 O SER A 57 -14.942 5.059 0.819 1.00 0.00 O ATOM 893 CB SER A 57 -16.009 6.377 3.155 1.00 0.00 C ATOM 894 OG SER A 57 -17.052 7.050 3.845 1.00 0.00 O ATOM 0 H SER A 57 -16.412 4.372 4.623 1.00 0.00 H new ATOM 0 HA SER A 57 -17.434 5.213 2.006 1.00 0.00 H new ATOM 0 HB2 SER A 57 -15.170 6.196 3.827 1.00 0.00 H new ATOM 0 HB3 SER A 57 -15.636 6.998 2.341 1.00 0.00 H new ATOM 0 HG SER A 57 -16.766 7.962 4.061 1.00 0.00 H new ATOM 900 N CYS A 58 -15.108 3.171 1.922 1.00 0.00 N ATOM 901 CA CYS A 58 -14.060 2.548 1.063 1.00 0.00 C ATOM 902 C CYS A 58 -14.653 2.208 -0.307 1.00 0.00 C ATOM 903 O CYS A 58 -15.807 1.849 -0.423 1.00 0.00 O ATOM 904 CB CYS A 58 -13.548 1.273 1.736 1.00 0.00 C ATOM 905 SG CYS A 58 -13.191 1.619 3.477 1.00 0.00 S ATOM 0 H CYS A 58 -15.497 2.567 2.646 1.00 0.00 H new ATOM 0 HA CYS A 58 -13.233 3.246 0.931 1.00 0.00 H new ATOM 0 HB2 CYS A 58 -14.293 0.481 1.656 1.00 0.00 H new ATOM 0 HB3 CYS A 58 -12.649 0.917 1.232 1.00 0.00 H new ATOM 910 N HIS A 59 -13.872 2.330 -1.348 1.00 0.00 N ATOM 911 CA HIS A 59 -14.392 2.028 -2.714 1.00 0.00 C ATOM 912 C HIS A 59 -14.119 0.563 -3.074 1.00 0.00 C ATOM 913 O HIS A 59 -14.823 -0.028 -3.868 1.00 0.00 O ATOM 914 CB HIS A 59 -13.696 2.936 -3.729 1.00 0.00 C ATOM 915 CG HIS A 59 -13.866 4.371 -3.314 1.00 0.00 C ATOM 916 ND1 HIS A 59 -15.101 5.001 -3.322 1.00 0.00 N ATOM 917 CD2 HIS A 59 -12.968 5.311 -2.872 1.00 0.00 C ATOM 918 CE1 HIS A 59 -14.914 6.265 -2.898 1.00 0.00 C ATOM 919 NE2 HIS A 59 -13.632 6.507 -2.611 1.00 0.00 N ATOM 0 H HIS A 59 -12.897 2.626 -1.311 1.00 0.00 H new ATOM 0 HA HIS A 59 -15.468 2.203 -2.732 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -12.637 2.687 -3.790 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -14.118 2.781 -4.722 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -11.908 5.148 -2.746 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -15.704 6.995 -2.802 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -13.227 7.380 -2.273 1.00 0.00 H new ATOM 927 N THR A 60 -13.109 -0.030 -2.499 1.00 0.00 N ATOM 928 CA THR A 60 -12.806 -1.456 -2.820 1.00 0.00 C ATOM 929 C THR A 60 -13.873 -2.388 -2.221 1.00 0.00 C ATOM 930 O THR A 60 -13.952 -3.547 -2.577 1.00 0.00 O ATOM 931 CB THR A 60 -11.427 -1.828 -2.266 1.00 0.00 C ATOM 932 OG1 THR A 60 -11.379 -1.533 -0.877 1.00 0.00 O ATOM 933 CG2 THR A 60 -10.347 -1.034 -3.006 1.00 0.00 C ATOM 0 H THR A 60 -12.482 0.408 -1.824 1.00 0.00 H new ATOM 0 HA THR A 60 -12.810 -1.575 -3.903 1.00 0.00 H new ATOM 0 HB THR A 60 -11.250 -2.894 -2.412 1.00 0.00 H new ATOM 0 HG1 THR A 60 -10.637 -0.919 -0.699 1.00 0.00 H new ATOM 0 HG21 THR A 60 -9.366 -1.299 -2.611 1.00 0.00 H new ATOM 0 HG22 THR A 60 -10.386 -1.270 -4.069 1.00 0.00 H new ATOM 0 HG23 THR A 60 -10.519 0.033 -2.865 1.00 0.00 H new ATOM 941 N SER A 61 -14.697 -1.906 -1.324 1.00 0.00 N ATOM 942 CA SER A 61 -15.743 -2.791 -0.737 1.00 0.00 C ATOM 943 C SER A 61 -16.609 -3.375 -1.860 1.00 0.00 C ATOM 944 O SER A 61 -17.163 -4.448 -1.732 1.00 0.00 O ATOM 945 CB SER A 61 -16.621 -1.980 0.216 1.00 0.00 C ATOM 946 OG SER A 61 -17.377 -1.035 -0.532 1.00 0.00 O ATOM 0 H SER A 61 -14.690 -0.947 -0.977 1.00 0.00 H new ATOM 0 HA SER A 61 -15.266 -3.603 -0.188 1.00 0.00 H new ATOM 0 HB2 SER A 61 -17.288 -2.643 0.767 1.00 0.00 H new ATOM 0 HB3 SER A 61 -16.002 -1.467 0.952 1.00 0.00 H new ATOM 0 HG SER A 61 -16.926 -0.165 -0.511 1.00 0.00 H new ATOM 952 N SER A 62 -16.727 -2.680 -2.960 1.00 0.00 N ATOM 953 CA SER A 62 -17.551 -3.201 -4.087 1.00 0.00 C ATOM 954 C SER A 62 -16.997 -4.551 -4.558 1.00 0.00 C ATOM 955 O SER A 62 -17.709 -5.359 -5.119 1.00 0.00 O ATOM 956 CB SER A 62 -17.515 -2.204 -5.247 1.00 0.00 C ATOM 957 OG SER A 62 -16.205 -2.173 -5.797 1.00 0.00 O ATOM 0 H SER A 62 -16.288 -1.774 -3.126 1.00 0.00 H new ATOM 0 HA SER A 62 -18.579 -3.333 -3.748 1.00 0.00 H new ATOM 0 HB2 SER A 62 -18.237 -2.492 -6.012 1.00 0.00 H new ATOM 0 HB3 SER A 62 -17.799 -1.211 -4.898 1.00 0.00 H new ATOM 0 HG SER A 62 -15.649 -1.551 -5.283 1.00 0.00 H new ATOM 963 N LEU A 63 -15.732 -4.805 -4.339 1.00 0.00 N ATOM 964 CA LEU A 63 -15.146 -6.102 -4.780 1.00 0.00 C ATOM 965 C LEU A 63 -15.842 -7.248 -4.047 1.00 0.00 C ATOM 966 O LEU A 63 -16.361 -7.080 -2.963 1.00 0.00 O ATOM 967 CB LEU A 63 -13.650 -6.136 -4.448 1.00 0.00 C ATOM 968 CG LEU A 63 -12.853 -5.416 -5.539 1.00 0.00 C ATOM 969 CD1 LEU A 63 -13.002 -6.169 -6.861 1.00 0.00 C ATOM 970 CD2 LEU A 63 -13.376 -3.988 -5.704 1.00 0.00 C ATOM 0 H LEU A 63 -15.082 -4.170 -3.875 1.00 0.00 H new ATOM 0 HA LEU A 63 -15.284 -6.209 -5.856 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -13.473 -5.661 -3.483 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -13.312 -7.169 -4.361 1.00 0.00 H new ATOM 0 HG LEU A 63 -11.801 -5.384 -5.254 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -12.435 -5.656 -7.638 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -12.624 -7.185 -6.746 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -14.054 -6.204 -7.143 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -12.806 -3.479 -6.481 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -14.429 -4.016 -5.986 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -13.267 -3.449 -4.763 1.00 0.00 H new ATOM 982 N ALA A 64 -15.850 -8.416 -4.628 1.00 0.00 N ATOM 983 CA ALA A 64 -16.507 -9.575 -3.960 1.00 0.00 C ATOM 984 C ALA A 64 -15.529 -10.205 -2.967 1.00 0.00 C ATOM 985 O ALA A 64 -15.202 -11.372 -3.058 1.00 0.00 O ATOM 986 CB ALA A 64 -16.908 -10.612 -5.011 1.00 0.00 C ATOM 0 H ALA A 64 -15.430 -8.618 -5.536 1.00 0.00 H new ATOM 0 HA ALA A 64 -17.398 -9.235 -3.431 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -17.388 -11.459 -4.521 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -17.602 -10.161 -5.720 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -16.020 -10.955 -5.541 1.00 0.00 H new ATOM 992 N THR A 65 -15.056 -9.440 -2.020 1.00 0.00 N ATOM 993 CA THR A 65 -14.100 -9.990 -1.023 1.00 0.00 C ATOM 994 C THR A 65 -14.821 -11.006 -0.139 1.00 0.00 C ATOM 995 O THR A 65 -16.032 -11.008 -0.046 1.00 0.00 O ATOM 996 CB THR A 65 -13.554 -8.845 -0.166 1.00 0.00 C ATOM 997 OG1 THR A 65 -14.602 -7.932 0.126 1.00 0.00 O ATOM 998 CG2 THR A 65 -12.446 -8.127 -0.934 1.00 0.00 C ATOM 0 H THR A 65 -15.293 -8.456 -1.896 1.00 0.00 H new ATOM 0 HA THR A 65 -13.273 -10.484 -1.533 1.00 0.00 H new ATOM 0 HB THR A 65 -13.152 -9.242 0.766 1.00 0.00 H new ATOM 0 HG1 THR A 65 -14.254 -7.199 0.676 1.00 0.00 H new ATOM 0 HG21 THR A 65 -12.054 -7.310 -0.328 1.00 0.00 H new ATOM 0 HG22 THR A 65 -11.644 -8.830 -1.158 1.00 0.00 H new ATOM 0 HG23 THR A 65 -12.849 -7.727 -1.865 1.00 0.00 H new ATOM 1006 N PRO A 66 -14.081 -11.871 0.497 1.00 0.00 N ATOM 1007 CA PRO A 66 -14.658 -12.924 1.380 1.00 0.00 C ATOM 1008 C PRO A 66 -15.318 -12.334 2.629 1.00 0.00 C ATOM 1009 O PRO A 66 -14.671 -11.712 3.448 1.00 0.00 O ATOM 1010 CB PRO A 66 -13.450 -13.780 1.772 1.00 0.00 C ATOM 1011 CG PRO A 66 -12.264 -12.896 1.586 1.00 0.00 C ATOM 1012 CD PRO A 66 -12.614 -11.939 0.449 1.00 0.00 C ATOM 0 HA PRO A 66 -15.443 -13.486 0.875 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -13.528 -14.121 2.804 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -13.379 -14.670 1.147 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -12.041 -12.347 2.501 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -11.378 -13.482 1.342 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -12.162 -10.958 0.596 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -12.261 -12.312 -0.512 1.00 0.00 H new ATOM 1020 N GLU A 67 -16.600 -12.525 2.790 1.00 0.00 N ATOM 1021 CA GLU A 67 -17.282 -11.976 3.994 1.00 0.00 C ATOM 1022 C GLU A 67 -16.680 -12.623 5.241 1.00 0.00 C ATOM 1023 O GLU A 67 -16.458 -11.979 6.246 1.00 0.00 O ATOM 1024 CB GLU A 67 -18.778 -12.289 3.924 1.00 0.00 C ATOM 1025 CG GLU A 67 -19.497 -11.612 5.093 1.00 0.00 C ATOM 1026 CD GLU A 67 -19.478 -10.095 4.894 1.00 0.00 C ATOM 1027 OE1 GLU A 67 -19.367 -9.668 3.757 1.00 0.00 O ATOM 1028 OE2 GLU A 67 -19.576 -9.387 5.882 1.00 0.00 O ATOM 0 H GLU A 67 -17.201 -13.035 2.142 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.146 -10.895 4.036 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -19.190 -11.938 2.978 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -18.937 -13.367 3.961 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -20.525 -11.968 5.157 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -19.010 -11.872 6.033 1.00 0.00 H new ATOM 1035 N ASP A 68 -16.402 -13.897 5.172 1.00 0.00 N ATOM 1036 CA ASP A 68 -15.800 -14.604 6.338 1.00 0.00 C ATOM 1037 C ASP A 68 -14.895 -15.723 5.829 1.00 0.00 C ATOM 1038 O ASP A 68 -14.823 -15.991 4.646 1.00 0.00 O ATOM 1039 CB ASP A 68 -16.898 -15.207 7.216 1.00 0.00 C ATOM 1040 CG ASP A 68 -17.760 -14.091 7.810 1.00 0.00 C ATOM 1041 OD1 ASP A 68 -17.195 -13.137 8.317 1.00 0.00 O ATOM 1042 OD2 ASP A 68 -18.973 -14.216 7.757 1.00 0.00 O ATOM 0 H ASP A 68 -16.567 -14.482 4.353 1.00 0.00 H new ATOM 0 HA ASP A 68 -15.223 -13.892 6.929 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -17.518 -15.882 6.626 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -16.453 -15.799 8.015 1.00 0.00 H new ATOM 1047 N LYS A 69 -14.202 -16.377 6.714 1.00 0.00 N ATOM 1048 CA LYS A 69 -13.298 -17.478 6.287 1.00 0.00 C ATOM 1049 C LYS A 69 -14.107 -18.555 5.562 1.00 0.00 C ATOM 1050 O LYS A 69 -13.659 -19.130 4.589 1.00 0.00 O ATOM 1051 CB LYS A 69 -12.643 -18.085 7.522 1.00 0.00 C ATOM 1052 CG LYS A 69 -11.915 -16.985 8.291 1.00 0.00 C ATOM 1053 CD LYS A 69 -12.367 -17.006 9.750 1.00 0.00 C ATOM 1054 CE LYS A 69 -11.850 -18.277 10.427 1.00 0.00 C ATOM 1055 NZ LYS A 69 -11.714 -18.037 11.892 1.00 0.00 N ATOM 0 H LYS A 69 -14.222 -16.197 7.718 1.00 0.00 H new ATOM 0 HA LYS A 69 -12.535 -17.087 5.614 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -13.396 -18.552 8.156 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -11.942 -18.867 7.230 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -10.837 -17.135 8.230 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -12.127 -16.013 7.846 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -11.991 -16.125 10.271 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -13.455 -16.969 9.805 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -12.536 -19.104 10.245 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -10.887 -18.562 10.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -11.363 -18.900 12.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -11.043 -17.259 12.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -12.641 -17.784 12.290 1.00 0.00 H new ATOM 1069 N GLU A 70 -15.296 -18.836 6.026 1.00 0.00 N ATOM 1070 CA GLU A 70 -16.125 -19.879 5.357 1.00 0.00 C ATOM 1071 C GLU A 70 -16.470 -19.423 3.939 1.00 0.00 C ATOM 1072 O GLU A 70 -16.427 -20.195 3.003 1.00 0.00 O ATOM 1073 CB GLU A 70 -17.415 -20.092 6.153 1.00 0.00 C ATOM 1074 CG GLU A 70 -17.076 -20.653 7.536 1.00 0.00 C ATOM 1075 CD GLU A 70 -18.369 -20.929 8.305 1.00 0.00 C ATOM 1076 OE1 GLU A 70 -19.417 -20.531 7.825 1.00 0.00 O ATOM 1077 OE2 GLU A 70 -18.289 -21.534 9.361 1.00 0.00 O ATOM 0 H GLU A 70 -15.727 -18.390 6.836 1.00 0.00 H new ATOM 0 HA GLU A 70 -15.567 -20.814 5.312 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -17.953 -19.149 6.253 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -18.073 -20.779 5.622 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -16.497 -21.571 7.436 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -16.457 -19.944 8.086 1.00 0.00 H new ATOM 1084 N GLN A 71 -16.801 -18.172 3.771 1.00 0.00 N ATOM 1085 CA GLN A 71 -17.136 -17.670 2.408 1.00 0.00 C ATOM 1086 C GLN A 71 -15.901 -17.786 1.520 1.00 0.00 C ATOM 1087 O GLN A 71 -15.993 -18.082 0.346 1.00 0.00 O ATOM 1088 CB GLN A 71 -17.575 -16.207 2.491 1.00 0.00 C ATOM 1089 CG GLN A 71 -18.117 -15.759 1.133 1.00 0.00 C ATOM 1090 CD GLN A 71 -19.470 -16.424 0.877 1.00 0.00 C ATOM 1091 OE1 GLN A 71 -20.329 -16.430 1.737 1.00 0.00 O ATOM 1092 NE2 GLN A 71 -19.700 -16.988 -0.277 1.00 0.00 N ATOM 0 H GLN A 71 -16.854 -17.477 4.516 1.00 0.00 H new ATOM 0 HA GLN A 71 -17.949 -18.262 1.987 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -18.341 -16.089 3.257 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -16.733 -15.580 2.783 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -18.224 -14.674 1.112 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -17.414 -16.025 0.344 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -18.980 -16.984 -0.999 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -20.600 -17.433 -0.457 1.00 0.00 H new ATOM 1101 N ALA A 72 -14.741 -17.560 2.072 1.00 0.00 N ATOM 1102 CA ALA A 72 -13.506 -17.669 1.252 1.00 0.00 C ATOM 1103 C ALA A 72 -13.431 -19.081 0.682 1.00 0.00 C ATOM 1104 O ALA A 72 -13.142 -19.276 -0.482 1.00 0.00 O ATOM 1105 CB ALA A 72 -12.284 -17.393 2.131 1.00 0.00 C ATOM 0 H ALA A 72 -14.597 -17.306 3.049 1.00 0.00 H new ATOM 0 HA ALA A 72 -13.524 -16.943 0.440 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -11.378 -17.473 1.530 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -12.355 -16.389 2.548 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -12.247 -18.121 2.942 1.00 0.00 H new ATOM 1111 N GLN A 73 -13.721 -20.070 1.481 1.00 0.00 N ATOM 1112 CA GLN A 73 -13.700 -21.459 0.961 1.00 0.00 C ATOM 1113 C GLN A 73 -14.738 -21.549 -0.155 1.00 0.00 C ATOM 1114 O GLN A 73 -14.528 -22.179 -1.173 1.00 0.00 O ATOM 1115 CB GLN A 73 -14.056 -22.438 2.081 1.00 0.00 C ATOM 1116 CG GLN A 73 -13.841 -23.872 1.596 1.00 0.00 C ATOM 1117 CD GLN A 73 -14.317 -24.852 2.669 1.00 0.00 C ATOM 1118 OE1 GLN A 73 -15.489 -24.906 2.983 1.00 0.00 O ATOM 1119 NE2 GLN A 73 -13.450 -25.636 3.250 1.00 0.00 N ATOM 0 H GLN A 73 -13.970 -19.974 2.466 1.00 0.00 H new ATOM 0 HA GLN A 73 -12.709 -21.713 0.585 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -13.438 -22.243 2.958 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -15.093 -22.298 2.384 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -14.388 -24.039 0.668 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -12.786 -24.039 1.379 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -12.466 -25.591 2.987 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -13.757 -26.293 3.967 1.00 0.00 H new ATOM 1128 N GLN A 74 -15.856 -20.897 0.031 1.00 0.00 N ATOM 1129 CA GLN A 74 -16.916 -20.909 -1.011 1.00 0.00 C ATOM 1130 C GLN A 74 -16.383 -20.230 -2.274 1.00 0.00 C ATOM 1131 O GLN A 74 -16.766 -20.564 -3.379 1.00 0.00 O ATOM 1132 CB GLN A 74 -18.149 -20.157 -0.503 1.00 0.00 C ATOM 1133 CG GLN A 74 -18.708 -20.866 0.731 1.00 0.00 C ATOM 1134 CD GLN A 74 -19.082 -22.304 0.368 1.00 0.00 C ATOM 1135 OE1 GLN A 74 -19.768 -22.539 -0.607 1.00 0.00 O ATOM 1136 NE2 GLN A 74 -18.659 -23.285 1.117 1.00 0.00 N ATOM 0 H GLN A 74 -16.078 -20.355 0.866 1.00 0.00 H new ATOM 0 HA GLN A 74 -17.195 -21.938 -1.237 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -17.884 -19.129 -0.256 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -18.908 -20.112 -1.284 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -17.968 -20.862 1.532 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -19.584 -20.334 1.104 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -18.083 -23.090 1.936 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -18.904 -24.247 0.884 1.00 0.00 H new ATOM 1145 N MET A 75 -15.506 -19.271 -2.120 1.00 0.00 N ATOM 1146 CA MET A 75 -14.958 -18.569 -3.315 1.00 0.00 C ATOM 1147 C MET A 75 -13.888 -19.434 -3.979 1.00 0.00 C ATOM 1148 O MET A 75 -13.224 -20.222 -3.334 1.00 0.00 O ATOM 1149 CB MET A 75 -14.336 -17.235 -2.905 1.00 0.00 C ATOM 1150 CG MET A 75 -15.415 -16.309 -2.344 1.00 0.00 C ATOM 1151 SD MET A 75 -14.825 -14.597 -2.395 1.00 0.00 S ATOM 1152 CE MET A 75 -13.178 -14.891 -1.705 1.00 0.00 C ATOM 0 H MET A 75 -15.148 -18.946 -1.222 1.00 0.00 H new ATOM 0 HA MET A 75 -15.773 -18.388 -4.015 1.00 0.00 H new ATOM 0 HB2 MET A 75 -13.561 -17.400 -2.157 1.00 0.00 H new ATOM 0 HB3 MET A 75 -13.855 -16.768 -3.765 1.00 0.00 H new ATOM 0 HG2 MET A 75 -16.332 -16.407 -2.925 1.00 0.00 H new ATOM 0 HG3 MET A 75 -15.656 -16.592 -1.319 1.00 0.00 H new ATOM 0 HE1 MET A 75 -12.773 -13.956 -1.319 1.00 0.00 H new ATOM 0 HE2 MET A 75 -13.247 -15.618 -0.896 1.00 0.00 H new ATOM 0 HE3 MET A 75 -12.521 -15.277 -2.484 1.00 0.00 H new ATOM 1162 N ASN A 76 -13.711 -19.289 -5.263 1.00 0.00 N ATOM 1163 CA ASN A 76 -12.678 -20.098 -5.968 1.00 0.00 C ATOM 1164 C ASN A 76 -11.289 -19.588 -5.579 1.00 0.00 C ATOM 1165 O ASN A 76 -11.127 -18.455 -5.169 1.00 0.00 O ATOM 1166 CB ASN A 76 -12.866 -19.961 -7.482 1.00 0.00 C ATOM 1167 CG ASN A 76 -14.282 -20.401 -7.862 1.00 0.00 C ATOM 1168 OD1 ASN A 76 -14.947 -19.742 -8.635 1.00 0.00 O ATOM 1169 ND2 ASN A 76 -14.772 -21.495 -7.347 1.00 0.00 N ATOM 0 H ASN A 76 -14.237 -18.645 -5.854 1.00 0.00 H new ATOM 0 HA ASN A 76 -12.777 -21.146 -5.685 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -12.700 -18.928 -7.788 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -12.131 -20.571 -8.007 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -15.714 -21.797 -7.594 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -14.213 -22.048 -6.698 1.00 0.00 H new ATOM 1176 N GLN A 77 -10.287 -20.413 -5.697 1.00 0.00 N ATOM 1177 CA GLN A 77 -8.914 -19.970 -5.326 1.00 0.00 C ATOM 1178 C GLN A 77 -8.532 -18.734 -6.142 1.00 0.00 C ATOM 1179 O GLN A 77 -7.875 -17.837 -5.653 1.00 0.00 O ATOM 1180 CB GLN A 77 -7.920 -21.100 -5.607 1.00 0.00 C ATOM 1181 CG GLN A 77 -7.888 -21.395 -7.108 1.00 0.00 C ATOM 1182 CD GLN A 77 -6.964 -22.585 -7.373 1.00 0.00 C ATOM 1183 OE1 GLN A 77 -5.766 -22.423 -7.499 1.00 0.00 O ATOM 1184 NE2 GLN A 77 -7.473 -23.784 -7.460 1.00 0.00 N ATOM 0 H GLN A 77 -10.359 -21.373 -6.034 1.00 0.00 H new ATOM 0 HA GLN A 77 -8.889 -19.720 -4.265 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -6.926 -20.818 -5.260 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -8.207 -21.996 -5.056 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -8.893 -21.614 -7.468 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -7.537 -20.519 -7.654 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -8.478 -23.920 -7.354 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -6.865 -24.585 -7.634 1.00 0.00 H new ATOM 1193 N LYS A 78 -8.933 -18.675 -7.384 1.00 0.00 N ATOM 1194 CA LYS A 78 -8.582 -17.492 -8.218 1.00 0.00 C ATOM 1195 C LYS A 78 -9.162 -16.224 -7.586 1.00 0.00 C ATOM 1196 O LYS A 78 -8.585 -15.159 -7.679 1.00 0.00 O ATOM 1197 CB LYS A 78 -9.140 -17.663 -9.632 1.00 0.00 C ATOM 1198 CG LYS A 78 -8.512 -18.898 -10.283 1.00 0.00 C ATOM 1199 CD LYS A 78 -8.673 -18.814 -11.803 1.00 0.00 C ATOM 1200 CE LYS A 78 -10.158 -18.724 -12.161 1.00 0.00 C ATOM 1201 NZ LYS A 78 -10.532 -19.883 -13.019 1.00 0.00 N ATOM 0 H LYS A 78 -9.486 -19.392 -7.854 1.00 0.00 H new ATOM 0 HA LYS A 78 -7.497 -17.406 -8.272 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -10.224 -17.769 -9.596 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -8.926 -16.776 -10.228 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -7.456 -18.962 -10.022 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -8.989 -19.803 -9.906 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -8.143 -17.942 -12.187 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -8.228 -19.690 -12.274 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -10.762 -18.719 -11.254 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -10.361 -17.790 -12.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -11.541 -19.823 -13.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -9.964 -19.868 -13.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -10.353 -20.768 -12.504 1.00 0.00 H new ATOM 1215 N ASP A 79 -10.296 -16.324 -6.945 1.00 0.00 N ATOM 1216 CA ASP A 79 -10.897 -15.113 -6.313 1.00 0.00 C ATOM 1217 C ASP A 79 -9.880 -14.493 -5.351 1.00 0.00 C ATOM 1218 O ASP A 79 -9.722 -13.292 -5.287 1.00 0.00 O ATOM 1219 CB ASP A 79 -12.156 -15.510 -5.541 1.00 0.00 C ATOM 1220 CG ASP A 79 -13.240 -15.953 -6.525 1.00 0.00 C ATOM 1221 OD1 ASP A 79 -13.061 -15.732 -7.711 1.00 0.00 O ATOM 1222 OD2 ASP A 79 -14.230 -16.507 -6.076 1.00 0.00 O ATOM 0 H ASP A 79 -10.829 -17.186 -6.832 1.00 0.00 H new ATOM 0 HA ASP A 79 -11.162 -14.389 -7.084 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -11.929 -16.318 -4.845 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -12.512 -14.668 -4.947 1.00 0.00 H new ATOM 1227 N PHE A 80 -9.177 -15.306 -4.615 1.00 0.00 N ATOM 1228 CA PHE A 80 -8.156 -14.769 -3.670 1.00 0.00 C ATOM 1229 C PHE A 80 -6.960 -14.177 -4.444 1.00 0.00 C ATOM 1230 O PHE A 80 -6.114 -13.520 -3.870 1.00 0.00 O ATOM 1231 CB PHE A 80 -7.662 -15.900 -2.767 1.00 0.00 C ATOM 1232 CG PHE A 80 -8.317 -15.800 -1.409 1.00 0.00 C ATOM 1233 CD1 PHE A 80 -9.658 -15.407 -1.298 1.00 0.00 C ATOM 1234 CD2 PHE A 80 -7.579 -16.103 -0.257 1.00 0.00 C ATOM 1235 CE1 PHE A 80 -10.260 -15.318 -0.037 1.00 0.00 C ATOM 1236 CE2 PHE A 80 -8.181 -16.014 1.003 1.00 0.00 C ATOM 1237 CZ PHE A 80 -9.522 -15.622 1.114 1.00 0.00 C ATOM 0 H PHE A 80 -9.265 -16.322 -4.626 1.00 0.00 H new ATOM 0 HA PHE A 80 -8.611 -13.981 -3.070 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -7.891 -16.865 -3.220 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -6.578 -15.846 -2.662 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -10.227 -15.173 -2.186 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -6.546 -16.405 -0.342 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -11.293 -15.015 0.048 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -7.612 -16.248 1.891 1.00 0.00 H new ATOM 0 HZ PHE A 80 -9.986 -15.554 2.087 1.00 0.00 H new ATOM 1247 N LEU A 81 -6.880 -14.388 -5.737 1.00 0.00 N ATOM 1248 CA LEU A 81 -5.747 -13.823 -6.522 1.00 0.00 C ATOM 1249 C LEU A 81 -6.186 -12.503 -7.163 1.00 0.00 C ATOM 1250 O LEU A 81 -5.550 -11.480 -7.007 1.00 0.00 O ATOM 1251 CB LEU A 81 -5.357 -14.812 -7.622 1.00 0.00 C ATOM 1252 CG LEU A 81 -4.350 -15.833 -7.081 1.00 0.00 C ATOM 1253 CD1 LEU A 81 -4.706 -16.213 -5.643 1.00 0.00 C ATOM 1254 CD2 LEU A 81 -4.386 -17.085 -7.957 1.00 0.00 C ATOM 0 H LEU A 81 -7.554 -14.929 -6.279 1.00 0.00 H new ATOM 0 HA LEU A 81 -4.895 -13.647 -5.865 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.245 -15.326 -7.991 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -4.925 -14.276 -8.467 1.00 0.00 H new ATOM 0 HG LEU A 81 -3.352 -15.394 -7.096 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -3.984 -16.939 -5.269 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -4.684 -15.322 -5.015 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.705 -16.649 -5.619 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -3.672 -17.815 -7.577 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -5.388 -17.514 -7.938 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -4.124 -16.820 -8.981 1.00 0.00 H new ATOM 1266 N SER A 82 -7.269 -12.531 -7.894 1.00 0.00 N ATOM 1267 CA SER A 82 -7.762 -11.293 -8.566 1.00 0.00 C ATOM 1268 C SER A 82 -8.146 -10.234 -7.529 1.00 0.00 C ATOM 1269 O SER A 82 -7.929 -9.055 -7.725 1.00 0.00 O ATOM 1270 CB SER A 82 -8.991 -11.637 -9.407 1.00 0.00 C ATOM 1271 OG SER A 82 -8.717 -12.791 -10.186 1.00 0.00 O ATOM 0 H SER A 82 -7.836 -13.363 -8.055 1.00 0.00 H new ATOM 0 HA SER A 82 -6.968 -10.895 -9.198 1.00 0.00 H new ATOM 0 HB2 SER A 82 -9.850 -11.816 -8.760 1.00 0.00 H new ATOM 0 HB3 SER A 82 -9.249 -10.799 -10.055 1.00 0.00 H new ATOM 0 HG SER A 82 -9.442 -13.441 -10.074 1.00 0.00 H new ATOM 1277 N LEU A 83 -8.728 -10.638 -6.432 1.00 0.00 N ATOM 1278 CA LEU A 83 -9.134 -9.638 -5.405 1.00 0.00 C ATOM 1279 C LEU A 83 -7.920 -8.824 -4.957 1.00 0.00 C ATOM 1280 O LEU A 83 -8.004 -7.628 -4.771 1.00 0.00 O ATOM 1281 CB LEU A 83 -9.753 -10.354 -4.201 1.00 0.00 C ATOM 1282 CG LEU A 83 -11.105 -10.947 -4.603 1.00 0.00 C ATOM 1283 CD1 LEU A 83 -11.586 -11.908 -3.513 1.00 0.00 C ATOM 1284 CD2 LEU A 83 -12.124 -9.817 -4.766 1.00 0.00 C ATOM 0 H LEU A 83 -8.938 -11.610 -6.204 1.00 0.00 H new ATOM 0 HA LEU A 83 -9.872 -8.963 -5.839 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -9.087 -11.143 -3.851 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -9.881 -9.655 -3.375 1.00 0.00 H new ATOM 0 HG LEU A 83 -11.000 -11.487 -5.544 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -12.549 -12.330 -3.799 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -10.860 -12.711 -3.390 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -11.692 -11.368 -2.572 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -13.089 -10.236 -5.052 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -12.227 -9.281 -3.823 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -11.783 -9.129 -5.539 1.00 0.00 H new ATOM 1296 N ILE A 84 -6.785 -9.445 -4.786 1.00 0.00 N ATOM 1297 CA ILE A 84 -5.586 -8.674 -4.356 1.00 0.00 C ATOM 1298 C ILE A 84 -5.261 -7.602 -5.398 1.00 0.00 C ATOM 1299 O ILE A 84 -5.055 -6.450 -5.073 1.00 0.00 O ATOM 1300 CB ILE A 84 -4.394 -9.624 -4.216 1.00 0.00 C ATOM 1301 CG1 ILE A 84 -4.712 -10.682 -3.158 1.00 0.00 C ATOM 1302 CG2 ILE A 84 -3.157 -8.833 -3.791 1.00 0.00 C ATOM 1303 CD1 ILE A 84 -3.594 -11.725 -3.126 1.00 0.00 C ATOM 0 H ILE A 84 -6.637 -10.445 -4.924 1.00 0.00 H new ATOM 0 HA ILE A 84 -5.789 -8.196 -3.397 1.00 0.00 H new ATOM 0 HB ILE A 84 -4.201 -10.110 -5.172 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -4.814 -10.213 -2.179 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -5.665 -11.162 -3.383 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -2.309 -9.510 -3.691 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -2.932 -8.077 -4.544 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.347 -8.347 -2.834 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.821 -12.479 -2.372 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -3.513 -12.202 -4.103 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -2.650 -11.239 -2.880 1.00 0.00 H new ATOM 1315 N VAL A 85 -5.206 -7.972 -6.649 1.00 0.00 N ATOM 1316 CA VAL A 85 -4.885 -6.972 -7.705 1.00 0.00 C ATOM 1317 C VAL A 85 -5.953 -5.877 -7.722 1.00 0.00 C ATOM 1318 O VAL A 85 -5.648 -4.703 -7.751 1.00 0.00 O ATOM 1319 CB VAL A 85 -4.847 -7.666 -9.067 1.00 0.00 C ATOM 1320 CG1 VAL A 85 -4.701 -6.618 -10.172 1.00 0.00 C ATOM 1321 CG2 VAL A 85 -3.656 -8.626 -9.117 1.00 0.00 C ATOM 0 H VAL A 85 -5.369 -8.922 -6.984 1.00 0.00 H new ATOM 0 HA VAL A 85 -3.914 -6.525 -7.494 1.00 0.00 H new ATOM 0 HB VAL A 85 -5.772 -8.224 -9.215 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -4.674 -7.114 -11.142 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -5.548 -5.933 -10.138 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -3.777 -6.060 -10.024 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -3.628 -9.121 -10.088 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -2.732 -8.067 -8.968 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -3.758 -9.374 -8.331 1.00 0.00 H new ATOM 1331 N SER A 86 -7.202 -6.246 -7.702 1.00 0.00 N ATOM 1332 CA SER A 86 -8.282 -5.218 -7.717 1.00 0.00 C ATOM 1333 C SER A 86 -8.168 -4.327 -6.476 1.00 0.00 C ATOM 1334 O SER A 86 -8.316 -3.127 -6.553 1.00 0.00 O ATOM 1335 CB SER A 86 -9.644 -5.911 -7.719 1.00 0.00 C ATOM 1336 OG SER A 86 -10.659 -4.947 -7.970 1.00 0.00 O ATOM 0 H SER A 86 -7.523 -7.214 -7.676 1.00 0.00 H new ATOM 0 HA SER A 86 -8.181 -4.604 -8.612 1.00 0.00 H new ATOM 0 HB2 SER A 86 -9.668 -6.689 -8.482 1.00 0.00 H new ATOM 0 HB3 SER A 86 -9.818 -6.399 -6.760 1.00 0.00 H new ATOM 0 HG SER A 86 -11.007 -5.067 -8.878 1.00 0.00 H new ATOM 1342 N ILE A 87 -7.927 -4.905 -5.331 1.00 0.00 N ATOM 1343 CA ILE A 87 -7.829 -4.083 -4.088 1.00 0.00 C ATOM 1344 C ILE A 87 -6.563 -3.221 -4.084 1.00 0.00 C ATOM 1345 O ILE A 87 -6.634 -2.011 -3.991 1.00 0.00 O ATOM 1346 CB ILE A 87 -7.827 -5.003 -2.863 1.00 0.00 C ATOM 1347 CG1 ILE A 87 -9.170 -5.731 -2.769 1.00 0.00 C ATOM 1348 CG2 ILE A 87 -7.619 -4.173 -1.594 1.00 0.00 C ATOM 1349 CD1 ILE A 87 -9.111 -6.763 -1.642 1.00 0.00 C ATOM 0 H ILE A 87 -7.794 -5.908 -5.201 1.00 0.00 H new ATOM 0 HA ILE A 87 -8.692 -3.417 -4.054 1.00 0.00 H new ATOM 0 HB ILE A 87 -7.019 -5.728 -2.962 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -9.971 -5.016 -2.581 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -9.397 -6.222 -3.715 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -7.618 -4.831 -0.725 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -6.665 -3.650 -1.654 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -8.426 -3.446 -1.498 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -10.067 -7.282 -1.574 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -8.320 -7.484 -1.850 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -8.904 -6.259 -0.698 1.00 0.00 H new ATOM 1361 N LEU A 88 -5.406 -3.820 -4.137 1.00 0.00 N ATOM 1362 CA LEU A 88 -4.148 -3.020 -4.083 1.00 0.00 C ATOM 1363 C LEU A 88 -4.026 -2.087 -5.297 1.00 0.00 C ATOM 1364 O LEU A 88 -3.611 -0.952 -5.170 1.00 0.00 O ATOM 1365 CB LEU A 88 -2.958 -3.981 -4.056 1.00 0.00 C ATOM 1366 CG LEU A 88 -1.732 -3.271 -3.483 1.00 0.00 C ATOM 1367 CD1 LEU A 88 -0.864 -4.286 -2.736 1.00 0.00 C ATOM 1368 CD2 LEU A 88 -0.915 -2.653 -4.616 1.00 0.00 C ATOM 0 H LEU A 88 -5.276 -4.829 -4.215 1.00 0.00 H new ATOM 0 HA LEU A 88 -4.164 -2.402 -3.185 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.199 -4.856 -3.452 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.745 -4.339 -5.063 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.058 -2.486 -2.801 1.00 0.00 H new ATOM 0 HD11 LEU A 88 0.012 -3.783 -2.326 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.441 -4.731 -1.925 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.544 -5.068 -3.425 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.042 -2.148 -4.202 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.590 -3.437 -5.300 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.529 -1.932 -5.156 1.00 0.00 H new ATOM 1380 N ARG A 89 -4.366 -2.547 -6.468 1.00 0.00 N ATOM 1381 CA ARG A 89 -4.246 -1.670 -7.672 1.00 0.00 C ATOM 1382 C ARG A 89 -5.199 -0.475 -7.556 1.00 0.00 C ATOM 1383 O ARG A 89 -4.899 0.615 -8.000 1.00 0.00 O ATOM 1384 CB ARG A 89 -4.582 -2.474 -8.929 1.00 0.00 C ATOM 1385 CG ARG A 89 -4.293 -1.625 -10.169 1.00 0.00 C ATOM 1386 CD ARG A 89 -4.582 -2.446 -11.426 1.00 0.00 C ATOM 1387 NE ARG A 89 -4.184 -1.660 -12.632 1.00 0.00 N ATOM 1388 CZ ARG A 89 -3.947 -2.244 -13.789 1.00 0.00 C ATOM 1389 NH1 ARG A 89 -4.065 -3.543 -13.949 1.00 0.00 N ATOM 1390 NH2 ARG A 89 -3.593 -1.511 -14.807 1.00 0.00 N ATOM 0 H ARG A 89 -4.720 -3.487 -6.646 1.00 0.00 H new ATOM 0 HA ARG A 89 -3.223 -1.300 -7.738 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -3.992 -3.390 -8.956 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -5.631 -2.771 -8.914 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -4.909 -0.726 -10.159 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -3.253 -1.299 -10.166 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -4.033 -3.387 -11.394 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -5.642 -2.697 -11.475 1.00 0.00 H new ATOM 0 HE ARG A 89 -4.093 -0.647 -12.558 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -4.347 -4.130 -13.164 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -3.874 -3.964 -14.858 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -3.503 -0.501 -14.701 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -3.406 -1.948 -15.710 1.00 0.00 H new ATOM 1404 N SER A 90 -6.350 -0.676 -6.979 1.00 0.00 N ATOM 1405 CA SER A 90 -7.332 0.441 -6.851 1.00 0.00 C ATOM 1406 C SER A 90 -6.729 1.592 -6.047 1.00 0.00 C ATOM 1407 O SER A 90 -7.113 2.734 -6.205 1.00 0.00 O ATOM 1408 CB SER A 90 -8.579 -0.065 -6.132 1.00 0.00 C ATOM 1409 OG SER A 90 -8.269 -0.299 -4.764 1.00 0.00 O ATOM 0 H SER A 90 -6.656 -1.567 -6.589 1.00 0.00 H new ATOM 0 HA SER A 90 -7.589 0.798 -7.848 1.00 0.00 H new ATOM 0 HB2 SER A 90 -9.383 0.667 -6.215 1.00 0.00 H new ATOM 0 HB3 SER A 90 -8.935 -0.984 -6.599 1.00 0.00 H new ATOM 0 HG SER A 90 -7.901 -1.201 -4.662 1.00 0.00 H new ATOM 1415 N TRP A 91 -5.799 1.310 -5.182 1.00 0.00 N ATOM 1416 CA TRP A 91 -5.189 2.402 -4.369 1.00 0.00 C ATOM 1417 C TRP A 91 -4.106 3.155 -5.158 1.00 0.00 C ATOM 1418 O TRP A 91 -3.610 4.169 -4.712 1.00 0.00 O ATOM 1419 CB TRP A 91 -4.586 1.806 -3.097 1.00 0.00 C ATOM 1420 CG TRP A 91 -5.694 1.494 -2.145 1.00 0.00 C ATOM 1421 CD1 TRP A 91 -6.062 0.257 -1.743 1.00 0.00 C ATOM 1422 CD2 TRP A 91 -6.592 2.424 -1.483 1.00 0.00 C ATOM 1423 NE1 TRP A 91 -7.131 0.373 -0.870 1.00 0.00 N ATOM 1424 CE2 TRP A 91 -7.493 1.693 -0.678 1.00 0.00 C ATOM 1425 CE3 TRP A 91 -6.705 3.820 -1.505 1.00 0.00 C ATOM 1426 CZ2 TRP A 91 -8.476 2.332 0.081 1.00 0.00 C ATOM 1427 CZ3 TRP A 91 -7.689 4.469 -0.747 1.00 0.00 C ATOM 1428 CH2 TRP A 91 -8.575 3.728 0.046 1.00 0.00 C ATOM 0 H TRP A 91 -5.434 0.375 -5.001 1.00 0.00 H new ATOM 0 HA TRP A 91 -5.970 3.117 -4.113 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -4.024 0.902 -3.332 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -3.886 2.509 -2.645 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -5.599 -0.669 -2.052 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -7.594 -0.419 -0.424 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -6.027 4.402 -2.112 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -9.155 1.754 0.690 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -7.765 5.546 -0.774 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -9.332 4.232 0.628 1.00 0.00 H new ATOM 1439 N ASN A 92 -3.726 2.685 -6.318 1.00 0.00 N ATOM 1440 CA ASN A 92 -2.675 3.402 -7.096 1.00 0.00 C ATOM 1441 C ASN A 92 -3.121 4.840 -7.392 1.00 0.00 C ATOM 1442 O ASN A 92 -2.325 5.757 -7.377 1.00 0.00 O ATOM 1443 CB ASN A 92 -2.439 2.675 -8.419 1.00 0.00 C ATOM 1444 CG ASN A 92 -1.919 1.265 -8.145 1.00 0.00 C ATOM 1445 OD1 ASN A 92 -1.410 0.987 -7.076 1.00 0.00 O ATOM 1446 ND2 ASN A 92 -2.030 0.354 -9.071 1.00 0.00 N ATOM 0 H ASN A 92 -4.096 1.842 -6.757 1.00 0.00 H new ATOM 0 HA ASN A 92 -1.757 3.423 -6.509 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -3.367 2.627 -8.989 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -1.721 3.227 -9.025 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -1.690 -0.592 -8.899 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -2.457 0.587 -9.967 1.00 0.00 H new ATOM 1453 N GLU A 93 -4.377 5.043 -7.688 1.00 0.00 N ATOM 1454 CA GLU A 93 -4.852 6.421 -8.012 1.00 0.00 C ATOM 1455 C GLU A 93 -4.966 7.275 -6.743 1.00 0.00 C ATOM 1456 O GLU A 93 -4.356 8.321 -6.647 1.00 0.00 O ATOM 1457 CB GLU A 93 -6.209 6.351 -8.715 1.00 0.00 C ATOM 1458 CG GLU A 93 -6.109 7.021 -10.086 1.00 0.00 C ATOM 1459 CD GLU A 93 -5.299 6.132 -11.031 1.00 0.00 C ATOM 1460 OE1 GLU A 93 -5.855 5.163 -11.523 1.00 0.00 O ATOM 1461 OE2 GLU A 93 -4.137 6.434 -11.246 1.00 0.00 O ATOM 0 H GLU A 93 -5.093 4.317 -7.720 1.00 0.00 H new ATOM 0 HA GLU A 93 -4.123 6.888 -8.675 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -6.519 5.312 -8.828 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -6.969 6.846 -8.111 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -7.106 7.190 -10.494 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -5.634 7.997 -9.992 1.00 0.00 H new ATOM 1468 N PRO A 94 -5.745 6.853 -5.778 1.00 0.00 N ATOM 1469 CA PRO A 94 -5.924 7.626 -4.517 1.00 0.00 C ATOM 1470 C PRO A 94 -4.594 8.079 -3.910 1.00 0.00 C ATOM 1471 O PRO A 94 -4.474 9.188 -3.426 1.00 0.00 O ATOM 1472 CB PRO A 94 -6.623 6.656 -3.571 1.00 0.00 C ATOM 1473 CG PRO A 94 -7.274 5.624 -4.436 1.00 0.00 C ATOM 1474 CD PRO A 94 -6.536 5.611 -5.777 1.00 0.00 C ATOM 0 HA PRO A 94 -6.489 8.540 -4.699 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -5.909 6.197 -2.887 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -7.362 7.174 -2.959 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -7.226 4.643 -3.963 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -8.329 5.857 -4.582 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -5.896 4.733 -5.869 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -7.234 5.585 -6.614 1.00 0.00 H new ATOM 1482 N LEU A 95 -3.587 7.246 -3.931 1.00 0.00 N ATOM 1483 CA LEU A 95 -2.275 7.659 -3.358 1.00 0.00 C ATOM 1484 C LEU A 95 -1.683 8.778 -4.210 1.00 0.00 C ATOM 1485 O LEU A 95 -1.043 9.681 -3.710 1.00 0.00 O ATOM 1486 CB LEU A 95 -1.319 6.463 -3.353 1.00 0.00 C ATOM 1487 CG LEU A 95 -1.886 5.355 -2.466 1.00 0.00 C ATOM 1488 CD1 LEU A 95 -0.979 4.127 -2.536 1.00 0.00 C ATOM 1489 CD2 LEU A 95 -1.954 5.850 -1.020 1.00 0.00 C ATOM 0 H LEU A 95 -3.617 6.303 -4.318 1.00 0.00 H new ATOM 0 HA LEU A 95 -2.418 8.012 -2.337 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.178 6.093 -4.369 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -0.339 6.770 -2.987 1.00 0.00 H new ATOM 0 HG LEU A 95 -2.885 5.089 -2.812 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -1.385 3.338 -1.903 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -0.924 3.774 -3.566 1.00 0.00 H new ATOM 0 HD13 LEU A 95 0.020 4.392 -2.190 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -2.358 5.062 -0.384 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -0.953 6.114 -0.678 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -2.599 6.727 -0.966 1.00 0.00 H new ATOM 1501 N TYR A 96 -1.892 8.725 -5.497 1.00 0.00 N ATOM 1502 CA TYR A 96 -1.339 9.786 -6.378 1.00 0.00 C ATOM 1503 C TYR A 96 -1.847 11.149 -5.917 1.00 0.00 C ATOM 1504 O TYR A 96 -1.079 12.065 -5.710 1.00 0.00 O ATOM 1505 CB TYR A 96 -1.793 9.542 -7.818 1.00 0.00 C ATOM 1506 CG TYR A 96 -1.314 10.678 -8.688 1.00 0.00 C ATOM 1507 CD1 TYR A 96 -0.060 10.615 -9.306 1.00 0.00 C ATOM 1508 CD2 TYR A 96 -2.127 11.803 -8.870 1.00 0.00 C ATOM 1509 CE1 TYR A 96 0.381 11.677 -10.107 1.00 0.00 C ATOM 1510 CE2 TYR A 96 -1.689 12.864 -9.670 1.00 0.00 C ATOM 1511 CZ TYR A 96 -0.435 12.801 -10.288 1.00 0.00 C ATOM 1512 OH TYR A 96 -0.002 13.847 -11.077 1.00 0.00 O ATOM 0 H TYR A 96 -2.421 7.994 -5.973 1.00 0.00 H new ATOM 0 HA TYR A 96 -0.250 9.765 -6.328 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -1.394 8.596 -8.182 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -2.880 9.468 -7.862 1.00 0.00 H new ATOM 0 HD1 TYR A 96 0.568 9.748 -9.166 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -3.094 11.852 -8.392 1.00 0.00 H new ATOM 0 HE1 TYR A 96 1.349 11.629 -10.584 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -2.318 13.731 -9.810 1.00 0.00 H new ATOM 0 HH TYR A 96 -0.688 14.546 -11.098 1.00 0.00 H new ATOM 1522 N HIS A 97 -3.133 11.289 -5.749 1.00 0.00 N ATOM 1523 CA HIS A 97 -3.687 12.597 -5.299 1.00 0.00 C ATOM 1524 C HIS A 97 -3.167 12.920 -3.896 1.00 0.00 C ATOM 1525 O HIS A 97 -2.780 14.038 -3.617 1.00 0.00 O ATOM 1526 CB HIS A 97 -5.214 12.530 -5.284 1.00 0.00 C ATOM 1527 CG HIS A 97 -5.712 12.173 -6.658 1.00 0.00 C ATOM 1528 ND1 HIS A 97 -5.674 13.071 -7.714 1.00 0.00 N ATOM 1529 CD2 HIS A 97 -6.261 11.022 -7.166 1.00 0.00 C ATOM 1530 CE1 HIS A 97 -6.186 12.451 -8.793 1.00 0.00 C ATOM 1531 NE2 HIS A 97 -6.560 11.200 -8.513 1.00 0.00 N ATOM 0 H HIS A 97 -3.824 10.555 -5.904 1.00 0.00 H new ATOM 0 HA HIS A 97 -3.370 13.380 -5.987 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -5.549 11.788 -4.559 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -5.628 13.489 -4.973 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -6.435 10.116 -6.605 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -6.283 12.909 -9.766 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -6.976 10.521 -9.150 1.00 0.00 H new ATOM 1539 N LEU A 98 -3.153 11.955 -3.010 1.00 0.00 N ATOM 1540 CA LEU A 98 -2.650 12.226 -1.632 1.00 0.00 C ATOM 1541 C LEU A 98 -1.239 12.812 -1.720 1.00 0.00 C ATOM 1542 O LEU A 98 -0.905 13.753 -1.034 1.00 0.00 O ATOM 1543 CB LEU A 98 -2.604 10.923 -0.821 1.00 0.00 C ATOM 1544 CG LEU A 98 -4.023 10.457 -0.474 1.00 0.00 C ATOM 1545 CD1 LEU A 98 -3.953 9.121 0.271 1.00 0.00 C ATOM 1546 CD2 LEU A 98 -4.695 11.502 0.422 1.00 0.00 C ATOM 0 H LEU A 98 -3.466 10.999 -3.181 1.00 0.00 H new ATOM 0 HA LEU A 98 -3.319 12.931 -1.139 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -2.090 10.150 -1.392 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -2.031 11.077 0.094 1.00 0.00 H new ATOM 0 HG LEU A 98 -4.600 10.334 -1.390 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -4.961 8.789 0.518 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -3.471 8.376 -0.362 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -3.377 9.246 1.188 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -5.704 11.173 0.670 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -4.117 11.622 1.338 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -4.743 12.455 -0.104 1.00 0.00 H new ATOM 1558 N VAL A 99 -0.411 12.267 -2.569 1.00 0.00 N ATOM 1559 CA VAL A 99 0.974 12.798 -2.704 1.00 0.00 C ATOM 1560 C VAL A 99 0.941 14.200 -3.318 1.00 0.00 C ATOM 1561 O VAL A 99 1.642 15.092 -2.882 1.00 0.00 O ATOM 1562 CB VAL A 99 1.788 11.867 -3.606 1.00 0.00 C ATOM 1563 CG1 VAL A 99 3.143 12.506 -3.916 1.00 0.00 C ATOM 1564 CG2 VAL A 99 2.007 10.532 -2.890 1.00 0.00 C ATOM 0 H VAL A 99 -0.634 11.477 -3.175 1.00 0.00 H new ATOM 0 HA VAL A 99 1.434 12.852 -1.717 1.00 0.00 H new ATOM 0 HB VAL A 99 1.246 11.699 -4.537 1.00 0.00 H new ATOM 0 HG11 VAL A 99 3.720 11.841 -4.558 1.00 0.00 H new ATOM 0 HG12 VAL A 99 2.989 13.458 -4.424 1.00 0.00 H new ATOM 0 HG13 VAL A 99 3.687 12.675 -2.987 1.00 0.00 H new ATOM 0 HG21 VAL A 99 2.587 9.867 -3.530 1.00 0.00 H new ATOM 0 HG22 VAL A 99 2.548 10.703 -1.959 1.00 0.00 H new ATOM 0 HG23 VAL A 99 1.042 10.075 -2.670 1.00 0.00 H new ATOM 1574 N THR A 100 0.142 14.404 -4.331 1.00 0.00 N ATOM 1575 CA THR A 100 0.084 15.751 -4.968 1.00 0.00 C ATOM 1576 C THR A 100 -0.494 16.766 -3.982 1.00 0.00 C ATOM 1577 O THR A 100 0.048 17.835 -3.784 1.00 0.00 O ATOM 1578 CB THR A 100 -0.804 15.698 -6.212 1.00 0.00 C ATOM 1579 OG1 THR A 100 -1.458 14.448 -6.267 1.00 0.00 O ATOM 1580 CG2 THR A 100 0.049 15.871 -7.465 1.00 0.00 C ATOM 0 H THR A 100 -0.470 13.700 -4.743 1.00 0.00 H new ATOM 0 HA THR A 100 1.093 16.051 -5.252 1.00 0.00 H new ATOM 0 HB THR A 100 -1.540 16.500 -6.161 1.00 0.00 H new ATOM 0 HG1 THR A 100 -0.794 13.736 -6.382 1.00 0.00 H new ATOM 0 HG21 THR A 100 -0.589 15.832 -8.348 1.00 0.00 H new ATOM 0 HG22 THR A 100 0.559 16.834 -7.428 1.00 0.00 H new ATOM 0 HG23 THR A 100 0.787 15.071 -7.516 1.00 0.00 H new ATOM 1588 N GLU A 101 -1.599 16.442 -3.374 1.00 0.00 N ATOM 1589 CA GLU A 101 -2.229 17.385 -2.409 1.00 0.00 C ATOM 1590 C GLU A 101 -1.351 17.530 -1.162 1.00 0.00 C ATOM 1591 O GLU A 101 -1.139 18.619 -0.667 1.00 0.00 O ATOM 1592 CB GLU A 101 -3.601 16.836 -2.022 1.00 0.00 C ATOM 1593 CG GLU A 101 -4.505 16.835 -3.257 1.00 0.00 C ATOM 1594 CD GLU A 101 -5.851 16.199 -2.910 1.00 0.00 C ATOM 1595 OE1 GLU A 101 -5.895 15.441 -1.957 1.00 0.00 O ATOM 1596 OE2 GLU A 101 -6.810 16.470 -3.613 1.00 0.00 O ATOM 0 H GLU A 101 -2.096 15.561 -3.504 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.336 18.368 -2.868 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.504 15.825 -1.626 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -4.042 17.446 -1.234 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -4.654 17.855 -3.611 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -4.029 16.283 -4.067 1.00 0.00 H new ATOM 1603 N VAL A 102 -0.842 16.444 -0.646 1.00 0.00 N ATOM 1604 CA VAL A 102 0.015 16.534 0.571 1.00 0.00 C ATOM 1605 C VAL A 102 1.287 17.324 0.252 1.00 0.00 C ATOM 1606 O VAL A 102 1.748 18.120 1.047 1.00 0.00 O ATOM 1607 CB VAL A 102 0.386 15.128 1.050 1.00 0.00 C ATOM 1608 CG1 VAL A 102 1.449 15.227 2.144 1.00 0.00 C ATOM 1609 CG2 VAL A 102 -0.860 14.442 1.618 1.00 0.00 C ATOM 0 H VAL A 102 -0.982 15.502 -1.012 1.00 0.00 H new ATOM 0 HA VAL A 102 -0.537 17.046 1.359 1.00 0.00 H new ATOM 0 HB VAL A 102 0.776 14.549 0.213 1.00 0.00 H new ATOM 0 HG11 VAL A 102 1.714 14.226 2.486 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.335 15.721 1.746 1.00 0.00 H new ATOM 0 HG13 VAL A 102 1.057 15.804 2.981 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -0.600 13.440 1.960 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -1.245 15.023 2.456 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.623 14.374 0.843 1.00 0.00 H new ATOM 1619 N ARG A 103 1.861 17.110 -0.900 1.00 0.00 N ATOM 1620 CA ARG A 103 3.105 17.848 -1.264 1.00 0.00 C ATOM 1621 C ARG A 103 2.871 19.356 -1.130 1.00 0.00 C ATOM 1622 O ARG A 103 3.736 20.090 -0.697 1.00 0.00 O ATOM 1623 CB ARG A 103 3.484 17.523 -2.710 1.00 0.00 C ATOM 1624 CG ARG A 103 4.821 18.185 -3.050 1.00 0.00 C ATOM 1625 CD ARG A 103 5.170 17.912 -4.514 1.00 0.00 C ATOM 1626 NE ARG A 103 6.526 18.463 -4.814 1.00 0.00 N ATOM 1627 CZ ARG A 103 7.097 18.281 -5.987 1.00 0.00 C ATOM 1628 NH1 ARG A 103 6.507 17.605 -6.949 1.00 0.00 N ATOM 1629 NH2 ARG A 103 8.282 18.784 -6.201 1.00 0.00 N ATOM 0 H ARG A 103 1.523 16.456 -1.606 1.00 0.00 H new ATOM 0 HA ARG A 103 3.911 17.546 -0.595 1.00 0.00 H new ATOM 0 HB2 ARG A 103 3.556 16.444 -2.844 1.00 0.00 H new ATOM 0 HB3 ARG A 103 2.708 17.877 -3.389 1.00 0.00 H new ATOM 0 HG2 ARG A 103 4.762 19.259 -2.874 1.00 0.00 H new ATOM 0 HG3 ARG A 103 5.606 17.798 -2.400 1.00 0.00 H new ATOM 0 HD2 ARG A 103 5.150 16.840 -4.710 1.00 0.00 H new ATOM 0 HD3 ARG A 103 4.427 18.369 -5.167 1.00 0.00 H new ATOM 0 HE ARG A 103 7.020 18.991 -4.095 1.00 0.00 H new ATOM 0 HH11 ARG A 103 5.581 17.205 -6.797 1.00 0.00 H new ATOM 0 HH12 ARG A 103 6.975 17.481 -7.847 1.00 0.00 H new ATOM 0 HH21 ARG A 103 8.753 19.310 -5.465 1.00 0.00 H new ATOM 0 HH22 ARG A 103 8.737 18.651 -7.104 1.00 0.00 H new ATOM 1643 N GLY A 104 1.710 19.825 -1.501 1.00 0.00 N ATOM 1644 CA GLY A 104 1.431 21.287 -1.396 1.00 0.00 C ATOM 1645 C GLY A 104 0.841 21.641 -0.018 1.00 0.00 C ATOM 1646 O GLY A 104 0.453 22.770 0.213 1.00 0.00 O ATOM 0 H GLY A 104 0.945 19.261 -1.871 1.00 0.00 H new ATOM 0 HA2 GLY A 104 2.351 21.848 -1.556 1.00 0.00 H new ATOM 0 HA3 GLY A 104 0.735 21.585 -2.180 1.00 0.00 H new ATOM 1650 N MET A 105 0.757 20.708 0.897 1.00 0.00 N ATOM 1651 CA MET A 105 0.180 21.035 2.234 1.00 0.00 C ATOM 1652 C MET A 105 1.274 21.613 3.136 1.00 0.00 C ATOM 1653 O MET A 105 2.244 20.953 3.451 1.00 0.00 O ATOM 1654 CB MET A 105 -0.375 19.757 2.866 1.00 0.00 C ATOM 1655 CG MET A 105 -1.230 20.115 4.082 1.00 0.00 C ATOM 1656 SD MET A 105 -2.948 19.660 3.754 1.00 0.00 S ATOM 1657 CE MET A 105 -2.687 17.870 3.723 1.00 0.00 C ATOM 0 H MET A 105 1.061 19.742 0.777 1.00 0.00 H new ATOM 0 HA MET A 105 -0.619 21.768 2.119 1.00 0.00 H new ATOM 0 HB2 MET A 105 -0.972 19.209 2.137 1.00 0.00 H new ATOM 0 HB3 MET A 105 0.443 19.102 3.165 1.00 0.00 H new ATOM 0 HG2 MET A 105 -0.865 19.591 4.965 1.00 0.00 H new ATOM 0 HG3 MET A 105 -1.157 21.182 4.291 1.00 0.00 H new ATOM 0 HE1 MET A 105 -3.650 17.361 3.763 1.00 0.00 H new ATOM 0 HE2 MET A 105 -2.169 17.594 2.805 1.00 0.00 H new ATOM 0 HE3 MET A 105 -2.085 17.575 4.582 1.00 0.00 H new ATOM 1667 N GLN A 106 1.126 22.841 3.558 1.00 0.00 N ATOM 1668 CA GLN A 106 2.160 23.448 4.442 1.00 0.00 C ATOM 1669 C GLN A 106 2.206 22.688 5.771 1.00 0.00 C ATOM 1670 O GLN A 106 3.263 22.402 6.295 1.00 0.00 O ATOM 1671 CB GLN A 106 1.822 24.922 4.694 1.00 0.00 C ATOM 1672 CG GLN A 106 0.539 25.028 5.519 1.00 0.00 C ATOM 1673 CD GLN A 106 0.063 26.482 5.540 1.00 0.00 C ATOM 1674 OE1 GLN A 106 0.112 27.164 4.535 1.00 0.00 O ATOM 1675 NE2 GLN A 106 -0.399 26.988 6.650 1.00 0.00 N ATOM 0 H GLN A 106 0.337 23.446 3.329 1.00 0.00 H new ATOM 0 HA GLN A 106 3.135 23.384 3.959 1.00 0.00 H new ATOM 0 HB2 GLN A 106 2.644 25.408 5.220 1.00 0.00 H new ATOM 0 HB3 GLN A 106 1.698 25.443 3.745 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -0.233 24.388 5.093 1.00 0.00 H new ATOM 0 HG3 GLN A 106 0.718 24.678 6.536 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -0.440 26.416 7.493 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -0.719 27.956 6.675 1.00 0.00 H new ATOM 1684 N GLU A 107 1.068 22.347 6.314 1.00 0.00 N ATOM 1685 CA GLU A 107 1.051 21.593 7.600 1.00 0.00 C ATOM 1686 C GLU A 107 1.574 20.172 7.363 1.00 0.00 C ATOM 1687 O GLU A 107 2.142 19.554 8.241 1.00 0.00 O ATOM 1688 CB GLU A 107 -0.376 21.533 8.148 1.00 0.00 C ATOM 1689 CG GLU A 107 -0.359 20.906 9.543 1.00 0.00 C ATOM 1690 CD GLU A 107 -1.790 20.790 10.072 1.00 0.00 C ATOM 1691 OE1 GLU A 107 -2.694 21.219 9.376 1.00 0.00 O ATOM 1692 OE2 GLU A 107 -1.956 20.277 11.167 1.00 0.00 O ATOM 0 H GLU A 107 0.150 22.558 5.923 1.00 0.00 H new ATOM 0 HA GLU A 107 1.689 22.099 8.324 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -0.802 22.535 8.193 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -1.009 20.947 7.482 1.00 0.00 H new ATOM 0 HG2 GLU A 107 0.106 19.921 9.504 1.00 0.00 H new ATOM 0 HG3 GLU A 107 0.241 21.515 10.219 1.00 0.00 H new ATOM 1699 N ALA A 108 1.388 19.652 6.176 1.00 0.00 N ATOM 1700 CA ALA A 108 1.875 18.275 5.871 1.00 0.00 C ATOM 1701 C ALA A 108 2.640 18.286 4.542 1.00 0.00 C ATOM 1702 O ALA A 108 2.180 17.758 3.550 1.00 0.00 O ATOM 1703 CB ALA A 108 0.679 17.326 5.760 1.00 0.00 C ATOM 0 H ALA A 108 0.918 20.124 5.404 1.00 0.00 H new ATOM 0 HA ALA A 108 2.536 17.938 6.669 1.00 0.00 H new ATOM 0 HB1 ALA A 108 1.033 16.319 5.537 1.00 0.00 H new ATOM 0 HB2 ALA A 108 0.132 17.318 6.703 1.00 0.00 H new ATOM 0 HB3 ALA A 108 0.019 17.664 4.961 1.00 0.00 H new ATOM 1709 N PRO A 109 3.797 18.892 4.525 1.00 0.00 N ATOM 1710 CA PRO A 109 4.641 18.989 3.306 1.00 0.00 C ATOM 1711 C PRO A 109 5.532 17.761 3.100 1.00 0.00 C ATOM 1712 O PRO A 109 5.456 17.093 2.091 1.00 0.00 O ATOM 1713 CB PRO A 109 5.492 20.230 3.566 1.00 0.00 C ATOM 1714 CG PRO A 109 5.587 20.358 5.055 1.00 0.00 C ATOM 1715 CD PRO A 109 4.433 19.555 5.669 1.00 0.00 C ATOM 0 HA PRO A 109 4.037 19.047 2.401 1.00 0.00 H new ATOM 0 HB2 PRO A 109 6.481 20.126 3.119 1.00 0.00 H new ATOM 0 HB3 PRO A 109 5.035 21.116 3.126 1.00 0.00 H new ATOM 0 HG2 PRO A 109 6.546 19.981 5.410 1.00 0.00 H new ATOM 0 HG3 PRO A 109 5.525 21.405 5.353 1.00 0.00 H new ATOM 0 HD2 PRO A 109 4.797 18.829 6.396 1.00 0.00 H new ATOM 0 HD3 PRO A 109 3.731 20.205 6.192 1.00 0.00 H new ATOM 1723 N GLU A 110 6.388 17.466 4.040 1.00 0.00 N ATOM 1724 CA GLU A 110 7.288 16.286 3.882 1.00 0.00 C ATOM 1725 C GLU A 110 6.915 15.197 4.893 1.00 0.00 C ATOM 1726 O GLU A 110 7.158 14.028 4.674 1.00 0.00 O ATOM 1727 CB GLU A 110 8.736 16.720 4.117 1.00 0.00 C ATOM 1728 CG GLU A 110 9.673 15.541 3.850 1.00 0.00 C ATOM 1729 CD GLU A 110 11.110 15.944 4.188 1.00 0.00 C ATOM 1730 OE1 GLU A 110 11.301 17.069 4.619 1.00 0.00 O ATOM 1731 OE2 GLU A 110 11.992 15.121 4.009 1.00 0.00 O ATOM 0 H GLU A 110 6.504 17.989 4.908 1.00 0.00 H new ATOM 0 HA GLU A 110 7.178 15.887 2.874 1.00 0.00 H new ATOM 0 HB2 GLU A 110 8.988 17.554 3.461 1.00 0.00 H new ATOM 0 HB3 GLU A 110 8.860 17.071 5.141 1.00 0.00 H new ATOM 0 HG2 GLU A 110 9.374 14.682 4.451 1.00 0.00 H new ATOM 0 HG3 GLU A 110 9.605 15.238 2.805 1.00 0.00 H new ATOM 1738 N ALA A 111 6.342 15.567 6.006 1.00 0.00 N ATOM 1739 CA ALA A 111 5.978 14.546 7.030 1.00 0.00 C ATOM 1740 C ALA A 111 5.081 13.468 6.417 1.00 0.00 C ATOM 1741 O ALA A 111 5.487 12.337 6.240 1.00 0.00 O ATOM 1742 CB ALA A 111 5.226 15.226 8.176 1.00 0.00 C ATOM 0 H ALA A 111 6.111 16.530 6.250 1.00 0.00 H new ATOM 0 HA ALA A 111 6.891 14.081 7.401 1.00 0.00 H new ATOM 0 HB1 ALA A 111 4.958 14.483 8.927 1.00 0.00 H new ATOM 0 HB2 ALA A 111 5.863 15.986 8.629 1.00 0.00 H new ATOM 0 HB3 ALA A 111 4.321 15.694 7.790 1.00 0.00 H new ATOM 1748 N ILE A 112 3.863 13.807 6.101 1.00 0.00 N ATOM 1749 CA ILE A 112 2.933 12.806 5.512 1.00 0.00 C ATOM 1750 C ILE A 112 3.359 12.481 4.080 1.00 0.00 C ATOM 1751 O ILE A 112 3.107 11.404 3.577 1.00 0.00 O ATOM 1752 CB ILE A 112 1.513 13.377 5.508 1.00 0.00 C ATOM 1753 CG1 ILE A 112 1.110 13.732 6.940 1.00 0.00 C ATOM 1754 CG2 ILE A 112 0.541 12.334 4.959 1.00 0.00 C ATOM 1755 CD1 ILE A 112 -0.261 14.414 6.931 1.00 0.00 C ATOM 0 H ILE A 112 3.470 14.740 6.226 1.00 0.00 H new ATOM 0 HA ILE A 112 2.959 11.893 6.107 1.00 0.00 H new ATOM 0 HB ILE A 112 1.483 14.268 4.881 1.00 0.00 H new ATOM 0 HG12 ILE A 112 1.076 12.832 7.553 1.00 0.00 H new ATOM 0 HG13 ILE A 112 1.854 14.393 7.385 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.469 12.743 4.957 1.00 0.00 H new ATOM 0 HG22 ILE A 112 0.827 12.070 3.941 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.570 11.443 5.587 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -0.548 14.667 7.952 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -0.211 15.323 6.332 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -1.001 13.738 6.503 1.00 0.00 H new ATOM 1767 N LEU A 113 3.986 13.409 3.413 1.00 0.00 N ATOM 1768 CA LEU A 113 4.408 13.158 2.010 1.00 0.00 C ATOM 1769 C LEU A 113 5.447 12.032 1.950 1.00 0.00 C ATOM 1770 O LEU A 113 5.457 11.239 1.029 1.00 0.00 O ATOM 1771 CB LEU A 113 5.011 14.434 1.425 1.00 0.00 C ATOM 1772 CG LEU A 113 5.280 14.234 -0.068 1.00 0.00 C ATOM 1773 CD1 LEU A 113 4.268 15.038 -0.885 1.00 0.00 C ATOM 1774 CD2 LEU A 113 6.696 14.708 -0.399 1.00 0.00 C ATOM 0 H LEU A 113 4.224 14.330 3.780 1.00 0.00 H new ATOM 0 HA LEU A 113 3.534 12.859 1.431 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.330 15.272 1.574 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.938 14.681 1.942 1.00 0.00 H new ATOM 0 HG LEU A 113 5.184 13.177 -0.314 1.00 0.00 H new ATOM 0 HD11 LEU A 113 4.462 14.894 -1.948 1.00 0.00 H new ATOM 0 HD12 LEU A 113 3.259 14.698 -0.651 1.00 0.00 H new ATOM 0 HD13 LEU A 113 4.361 16.096 -0.640 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.888 14.566 -1.462 1.00 0.00 H new ATOM 0 HD22 LEU A 113 6.793 15.765 -0.151 1.00 0.00 H new ATOM 0 HD23 LEU A 113 7.417 14.132 0.180 1.00 0.00 H new ATOM 1786 N SER A 114 6.332 11.958 2.910 1.00 0.00 N ATOM 1787 CA SER A 114 7.369 10.885 2.875 1.00 0.00 C ATOM 1788 C SER A 114 6.691 9.516 2.802 1.00 0.00 C ATOM 1789 O SER A 114 7.079 8.661 2.034 1.00 0.00 O ATOM 1790 CB SER A 114 8.230 10.960 4.137 1.00 0.00 C ATOM 1791 OG SER A 114 8.833 12.245 4.218 1.00 0.00 O ATOM 0 H SER A 114 6.382 12.589 3.710 1.00 0.00 H new ATOM 0 HA SER A 114 8.000 11.024 1.997 1.00 0.00 H new ATOM 0 HB2 SER A 114 7.618 10.776 5.020 1.00 0.00 H new ATOM 0 HB3 SER A 114 8.997 10.186 4.114 1.00 0.00 H new ATOM 0 HG SER A 114 8.307 12.816 4.817 1.00 0.00 H new ATOM 1797 N LYS A 115 5.676 9.300 3.589 1.00 0.00 N ATOM 1798 CA LYS A 115 4.971 7.989 3.548 1.00 0.00 C ATOM 1799 C LYS A 115 4.183 7.879 2.241 1.00 0.00 C ATOM 1800 O LYS A 115 4.080 6.823 1.648 1.00 0.00 O ATOM 1801 CB LYS A 115 3.997 7.901 4.720 1.00 0.00 C ATOM 1802 CG LYS A 115 4.732 8.156 6.035 1.00 0.00 C ATOM 1803 CD LYS A 115 5.777 7.066 6.260 1.00 0.00 C ATOM 1804 CE LYS A 115 6.202 7.076 7.727 1.00 0.00 C ATOM 1805 NZ LYS A 115 7.690 7.113 7.815 1.00 0.00 N ATOM 0 H LYS A 115 5.304 9.973 4.259 1.00 0.00 H new ATOM 0 HA LYS A 115 5.701 7.182 3.611 1.00 0.00 H new ATOM 0 HB2 LYS A 115 3.198 8.631 4.594 1.00 0.00 H new ATOM 0 HB3 LYS A 115 3.529 6.917 4.741 1.00 0.00 H new ATOM 0 HG2 LYS A 115 5.212 9.134 6.011 1.00 0.00 H new ATOM 0 HG3 LYS A 115 4.023 8.170 6.863 1.00 0.00 H new ATOM 0 HD2 LYS A 115 5.367 6.092 5.994 1.00 0.00 H new ATOM 0 HD3 LYS A 115 6.641 7.235 5.617 1.00 0.00 H new ATOM 0 HE2 LYS A 115 5.776 7.942 8.234 1.00 0.00 H new ATOM 0 HE3 LYS A 115 5.819 6.190 8.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 7.979 7.120 8.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 8.086 6.274 7.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 8.044 7.971 7.347 1.00 0.00 H new ATOM 1819 N ALA A 116 3.607 8.966 1.803 1.00 0.00 N ATOM 1820 CA ALA A 116 2.796 8.942 0.552 1.00 0.00 C ATOM 1821 C ALA A 116 3.673 8.624 -0.664 1.00 0.00 C ATOM 1822 O ALA A 116 3.273 7.898 -1.550 1.00 0.00 O ATOM 1823 CB ALA A 116 2.133 10.306 0.364 1.00 0.00 C ATOM 0 H ALA A 116 3.664 9.875 2.261 1.00 0.00 H new ATOM 0 HA ALA A 116 2.038 8.163 0.638 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.537 10.298 -0.549 1.00 0.00 H new ATOM 0 HB2 ALA A 116 1.488 10.517 1.217 1.00 0.00 H new ATOM 0 HB3 ALA A 116 2.900 11.076 0.290 1.00 0.00 H new ATOM 1829 N VAL A 117 4.854 9.166 -0.742 1.00 0.00 N ATOM 1830 CA VAL A 117 5.708 8.872 -1.927 1.00 0.00 C ATOM 1831 C VAL A 117 6.163 7.412 -1.880 1.00 0.00 C ATOM 1832 O VAL A 117 6.306 6.762 -2.897 1.00 0.00 O ATOM 1833 CB VAL A 117 6.932 9.794 -1.935 1.00 0.00 C ATOM 1834 CG1 VAL A 117 8.039 9.197 -1.065 1.00 0.00 C ATOM 1835 CG2 VAL A 117 7.441 9.944 -3.370 1.00 0.00 C ATOM 0 H VAL A 117 5.262 9.792 -0.048 1.00 0.00 H new ATOM 0 HA VAL A 117 5.130 9.044 -2.835 1.00 0.00 H new ATOM 0 HB VAL A 117 6.651 10.769 -1.538 1.00 0.00 H new ATOM 0 HG11 VAL A 117 8.906 9.858 -1.075 1.00 0.00 H new ATOM 0 HG12 VAL A 117 7.679 9.087 -0.042 1.00 0.00 H new ATOM 0 HG13 VAL A 117 8.323 8.220 -1.457 1.00 0.00 H new ATOM 0 HG21 VAL A 117 8.312 10.599 -3.380 1.00 0.00 H new ATOM 0 HG22 VAL A 117 7.718 8.965 -3.762 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.656 10.374 -3.991 1.00 0.00 H new ATOM 1845 N GLU A 118 6.406 6.894 -0.707 1.00 0.00 N ATOM 1846 CA GLU A 118 6.867 5.482 -0.598 1.00 0.00 C ATOM 1847 C GLU A 118 5.679 4.515 -0.602 1.00 0.00 C ATOM 1848 O GLU A 118 5.782 3.410 -1.091 1.00 0.00 O ATOM 1849 CB GLU A 118 7.677 5.298 0.688 1.00 0.00 C ATOM 1850 CG GLU A 118 6.797 5.545 1.910 1.00 0.00 C ATOM 1851 CD GLU A 118 7.642 5.408 3.178 1.00 0.00 C ATOM 1852 OE1 GLU A 118 8.830 5.158 3.050 1.00 0.00 O ATOM 1853 OE2 GLU A 118 7.090 5.556 4.254 1.00 0.00 O ATOM 0 H GLU A 118 6.305 7.388 0.180 1.00 0.00 H new ATOM 0 HA GLU A 118 7.495 5.260 -1.461 1.00 0.00 H new ATOM 0 HB2 GLU A 118 8.088 4.289 0.726 1.00 0.00 H new ATOM 0 HB3 GLU A 118 8.522 5.987 0.695 1.00 0.00 H new ATOM 0 HG2 GLU A 118 6.356 6.540 1.859 1.00 0.00 H new ATOM 0 HG3 GLU A 118 5.973 4.831 1.929 1.00 0.00 H new ATOM 1860 N ILE A 119 4.554 4.903 -0.065 1.00 0.00 N ATOM 1861 CA ILE A 119 3.392 3.970 -0.057 1.00 0.00 C ATOM 1862 C ILE A 119 2.929 3.716 -1.489 1.00 0.00 C ATOM 1863 O ILE A 119 2.572 2.613 -1.848 1.00 0.00 O ATOM 1864 CB ILE A 119 2.267 4.574 0.784 1.00 0.00 C ATOM 1865 CG1 ILE A 119 1.314 3.470 1.241 1.00 0.00 C ATOM 1866 CG2 ILE A 119 1.495 5.601 -0.032 1.00 0.00 C ATOM 1867 CD1 ILE A 119 0.496 3.969 2.435 1.00 0.00 C ATOM 0 H ILE A 119 4.390 5.814 0.363 1.00 0.00 H new ATOM 0 HA ILE A 119 3.682 3.016 0.382 1.00 0.00 H new ATOM 0 HB ILE A 119 2.704 5.063 1.654 1.00 0.00 H new ATOM 0 HG12 ILE A 119 0.650 3.186 0.424 1.00 0.00 H new ATOM 0 HG13 ILE A 119 1.878 2.579 1.519 1.00 0.00 H new ATOM 0 HG21 ILE A 119 0.696 6.024 0.577 1.00 0.00 H new ATOM 0 HG22 ILE A 119 2.170 6.396 -0.349 1.00 0.00 H new ATOM 0 HG23 ILE A 119 1.065 5.119 -0.910 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.185 3.184 2.763 1.00 0.00 H new ATOM 0 HD12 ILE A 119 1.168 4.232 3.252 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -0.078 4.847 2.141 1.00 0.00 H new ATOM 1879 N GLU A 120 2.948 4.720 -2.316 1.00 0.00 N ATOM 1880 CA GLU A 120 2.526 4.520 -3.728 1.00 0.00 C ATOM 1881 C GLU A 120 3.538 3.613 -4.435 1.00 0.00 C ATOM 1882 O GLU A 120 3.192 2.837 -5.302 1.00 0.00 O ATOM 1883 CB GLU A 120 2.472 5.875 -4.440 1.00 0.00 C ATOM 1884 CG GLU A 120 1.923 5.688 -5.855 1.00 0.00 C ATOM 1885 CD GLU A 120 1.981 7.021 -6.605 1.00 0.00 C ATOM 1886 OE1 GLU A 120 2.446 7.986 -6.022 1.00 0.00 O ATOM 1887 OE2 GLU A 120 1.562 7.053 -7.751 1.00 0.00 O ATOM 0 H GLU A 120 3.237 5.669 -2.077 1.00 0.00 H new ATOM 0 HA GLU A 120 1.540 4.057 -3.753 1.00 0.00 H new ATOM 0 HB2 GLU A 120 1.840 6.566 -3.882 1.00 0.00 H new ATOM 0 HB3 GLU A 120 3.468 6.316 -4.481 1.00 0.00 H new ATOM 0 HG2 GLU A 120 2.505 4.934 -6.386 1.00 0.00 H new ATOM 0 HG3 GLU A 120 0.896 5.326 -5.813 1.00 0.00 H new ATOM 1894 N GLU A 121 4.791 3.721 -4.079 1.00 0.00 N ATOM 1895 CA GLU A 121 5.836 2.882 -4.739 1.00 0.00 C ATOM 1896 C GLU A 121 5.763 1.428 -4.258 1.00 0.00 C ATOM 1897 O GLU A 121 5.803 0.504 -5.046 1.00 0.00 O ATOM 1898 CB GLU A 121 7.218 3.446 -4.407 1.00 0.00 C ATOM 1899 CG GLU A 121 8.286 2.670 -5.181 1.00 0.00 C ATOM 1900 CD GLU A 121 9.675 3.163 -4.769 1.00 0.00 C ATOM 1901 OE1 GLU A 121 9.743 4.031 -3.914 1.00 0.00 O ATOM 1902 OE2 GLU A 121 10.645 2.663 -5.313 1.00 0.00 O ATOM 0 H GLU A 121 5.137 4.355 -3.359 1.00 0.00 H new ATOM 0 HA GLU A 121 5.663 2.902 -5.815 1.00 0.00 H new ATOM 0 HB2 GLU A 121 7.263 4.504 -4.666 1.00 0.00 H new ATOM 0 HB3 GLU A 121 7.405 3.372 -3.336 1.00 0.00 H new ATOM 0 HG2 GLU A 121 8.193 1.603 -4.979 1.00 0.00 H new ATOM 0 HG3 GLU A 121 8.144 2.806 -6.253 1.00 0.00 H new ATOM 1909 N GLN A 122 5.667 1.214 -2.975 1.00 0.00 N ATOM 1910 CA GLN A 122 5.606 -0.185 -2.457 1.00 0.00 C ATOM 1911 C GLN A 122 4.352 -0.878 -2.991 1.00 0.00 C ATOM 1912 O GLN A 122 4.341 -2.068 -3.237 1.00 0.00 O ATOM 1913 CB GLN A 122 5.567 -0.165 -0.927 1.00 0.00 C ATOM 1914 CG GLN A 122 6.845 0.483 -0.389 1.00 0.00 C ATOM 1915 CD GLN A 122 8.065 -0.288 -0.895 1.00 0.00 C ATOM 1916 OE1 GLN A 122 8.133 -1.494 -0.770 1.00 0.00 O ATOM 1917 NE2 GLN A 122 9.041 0.364 -1.466 1.00 0.00 N ATOM 0 H GLN A 122 5.628 1.944 -2.263 1.00 0.00 H new ATOM 0 HA GLN A 122 6.489 -0.730 -2.790 1.00 0.00 H new ATOM 0 HB2 GLN A 122 4.694 0.389 -0.583 1.00 0.00 H new ATOM 0 HB3 GLN A 122 5.472 -1.180 -0.542 1.00 0.00 H new ATOM 0 HG2 GLN A 122 6.901 1.523 -0.711 1.00 0.00 H new ATOM 0 HG3 GLN A 122 6.831 0.487 0.701 1.00 0.00 H new ATOM 0 HE21 GLN A 122 8.985 1.377 -1.571 1.00 0.00 H new ATOM 0 HE22 GLN A 122 9.860 -0.139 -1.807 1.00 0.00 H new ATOM 1926 N THR A 123 3.294 -0.140 -3.166 1.00 0.00 N ATOM 1927 CA THR A 123 2.035 -0.751 -3.678 1.00 0.00 C ATOM 1928 C THR A 123 2.250 -1.276 -5.100 1.00 0.00 C ATOM 1929 O THR A 123 1.725 -2.304 -5.477 1.00 0.00 O ATOM 1930 CB THR A 123 0.920 0.297 -3.680 1.00 0.00 C ATOM 1931 OG1 THR A 123 1.328 1.420 -4.447 1.00 0.00 O ATOM 1932 CG2 THR A 123 0.620 0.730 -2.245 1.00 0.00 C ATOM 0 H THR A 123 3.245 0.861 -2.977 1.00 0.00 H new ATOM 0 HA THR A 123 1.752 -1.581 -3.031 1.00 0.00 H new ATOM 0 HB THR A 123 0.019 -0.131 -4.119 1.00 0.00 H new ATOM 0 HG1 THR A 123 2.302 1.407 -4.553 1.00 0.00 H new ATOM 0 HG21 THR A 123 -0.174 1.476 -2.249 1.00 0.00 H new ATOM 0 HG22 THR A 123 0.302 -0.135 -1.663 1.00 0.00 H new ATOM 0 HG23 THR A 123 1.518 1.158 -1.799 1.00 0.00 H new ATOM 1940 N LYS A 124 3.018 -0.590 -5.896 1.00 0.00 N ATOM 1941 CA LYS A 124 3.253 -1.071 -7.287 1.00 0.00 C ATOM 1942 C LYS A 124 4.137 -2.321 -7.269 1.00 0.00 C ATOM 1943 O LYS A 124 3.977 -3.215 -8.074 1.00 0.00 O ATOM 1944 CB LYS A 124 3.925 0.030 -8.106 1.00 0.00 C ATOM 1945 CG LYS A 124 3.006 1.250 -8.149 1.00 0.00 C ATOM 1946 CD LYS A 124 3.172 1.966 -9.488 1.00 0.00 C ATOM 1947 CE LYS A 124 2.387 1.211 -10.562 1.00 0.00 C ATOM 1948 NZ LYS A 124 3.234 1.055 -11.778 1.00 0.00 N ATOM 0 H LYS A 124 3.492 0.278 -5.648 1.00 0.00 H new ATOM 0 HA LYS A 124 2.296 -1.324 -7.743 1.00 0.00 H new ATOM 0 HB2 LYS A 124 4.884 0.297 -7.662 1.00 0.00 H new ATOM 0 HB3 LYS A 124 4.129 -0.324 -9.117 1.00 0.00 H new ATOM 0 HG2 LYS A 124 1.969 0.942 -8.015 1.00 0.00 H new ATOM 0 HG3 LYS A 124 3.245 1.928 -7.330 1.00 0.00 H new ATOM 0 HD2 LYS A 124 2.813 2.992 -9.412 1.00 0.00 H new ATOM 0 HD3 LYS A 124 4.227 2.016 -9.759 1.00 0.00 H new ATOM 0 HE2 LYS A 124 2.086 0.233 -10.187 1.00 0.00 H new ATOM 0 HE3 LYS A 124 1.474 1.753 -10.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 2.701 0.542 -12.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 3.500 1.994 -12.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 4.093 0.521 -11.537 1.00 0.00 H new ATOM 1962 N ARG A 125 5.065 -2.396 -6.352 1.00 0.00 N ATOM 1963 CA ARG A 125 5.943 -3.598 -6.291 1.00 0.00 C ATOM 1964 C ARG A 125 5.096 -4.816 -5.926 1.00 0.00 C ATOM 1965 O ARG A 125 5.239 -5.879 -6.497 1.00 0.00 O ATOM 1966 CB ARG A 125 7.030 -3.389 -5.233 1.00 0.00 C ATOM 1967 CG ARG A 125 7.955 -2.251 -5.670 1.00 0.00 C ATOM 1968 CD ARG A 125 9.107 -2.117 -4.672 1.00 0.00 C ATOM 1969 NE ARG A 125 9.932 -0.922 -5.019 1.00 0.00 N ATOM 1970 CZ ARG A 125 10.809 -0.954 -6.001 1.00 0.00 C ATOM 1971 NH1 ARG A 125 10.993 -2.032 -6.732 1.00 0.00 N ATOM 1972 NH2 ARG A 125 11.515 0.114 -6.258 1.00 0.00 N ATOM 0 H ARG A 125 5.251 -1.682 -5.648 1.00 0.00 H new ATOM 0 HA ARG A 125 6.416 -3.757 -7.260 1.00 0.00 H new ATOM 0 HB2 ARG A 125 6.575 -3.153 -4.271 1.00 0.00 H new ATOM 0 HB3 ARG A 125 7.603 -4.306 -5.099 1.00 0.00 H new ATOM 0 HG2 ARG A 125 8.346 -2.449 -6.668 1.00 0.00 H new ATOM 0 HG3 ARG A 125 7.397 -1.316 -5.726 1.00 0.00 H new ATOM 0 HD2 ARG A 125 8.715 -2.020 -3.660 1.00 0.00 H new ATOM 0 HD3 ARG A 125 9.724 -3.015 -4.690 1.00 0.00 H new ATOM 0 HE ARG A 125 9.814 -0.062 -4.484 1.00 0.00 H new ATOM 0 HH11 ARG A 125 10.449 -2.874 -6.545 1.00 0.00 H new ATOM 0 HH12 ARG A 125 11.680 -2.026 -7.486 1.00 0.00 H new ATOM 0 HH21 ARG A 125 11.384 0.958 -5.701 1.00 0.00 H new ATOM 0 HH22 ARG A 125 12.198 0.104 -7.016 1.00 0.00 H new ATOM 1986 N LEU A 126 4.215 -4.668 -4.974 1.00 0.00 N ATOM 1987 CA LEU A 126 3.361 -5.818 -4.571 1.00 0.00 C ATOM 1988 C LEU A 126 2.608 -6.336 -5.795 1.00 0.00 C ATOM 1989 O LEU A 126 2.426 -7.525 -5.966 1.00 0.00 O ATOM 1990 CB LEU A 126 2.361 -5.373 -3.500 1.00 0.00 C ATOM 1991 CG LEU A 126 2.464 -6.308 -2.295 1.00 0.00 C ATOM 1992 CD1 LEU A 126 1.545 -5.813 -1.180 1.00 0.00 C ATOM 1993 CD2 LEU A 126 2.048 -7.721 -2.708 1.00 0.00 C ATOM 0 H LEU A 126 4.051 -3.802 -4.460 1.00 0.00 H new ATOM 0 HA LEU A 126 3.987 -6.611 -4.163 1.00 0.00 H new ATOM 0 HB2 LEU A 126 2.567 -4.346 -3.197 1.00 0.00 H new ATOM 0 HB3 LEU A 126 1.348 -5.389 -3.902 1.00 0.00 H new ATOM 0 HG LEU A 126 3.493 -6.321 -1.936 1.00 0.00 H new ATOM 0 HD11 LEU A 126 1.621 -6.482 -0.322 1.00 0.00 H new ATOM 0 HD12 LEU A 126 1.842 -4.807 -0.883 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.515 -5.797 -1.537 1.00 0.00 H new ATOM 0 HD21 LEU A 126 2.121 -8.388 -1.849 1.00 0.00 H new ATOM 0 HD22 LEU A 126 1.020 -7.707 -3.069 1.00 0.00 H new ATOM 0 HD23 LEU A 126 2.706 -8.077 -3.501 1.00 0.00 H new ATOM 2005 N LEU A 127 2.173 -5.453 -6.652 1.00 0.00 N ATOM 2006 CA LEU A 127 1.440 -5.901 -7.867 1.00 0.00 C ATOM 2007 C LEU A 127 2.323 -6.814 -8.703 1.00 0.00 C ATOM 2008 O LEU A 127 1.891 -7.845 -9.145 1.00 0.00 O ATOM 2009 CB LEU A 127 1.041 -4.699 -8.721 1.00 0.00 C ATOM 2010 CG LEU A 127 0.003 -3.871 -7.981 1.00 0.00 C ATOM 2011 CD1 LEU A 127 -0.318 -2.617 -8.791 1.00 0.00 C ATOM 2012 CD2 LEU A 127 -1.270 -4.698 -7.793 1.00 0.00 C ATOM 0 H LEU A 127 2.294 -4.444 -6.563 1.00 0.00 H new ATOM 0 HA LEU A 127 0.547 -6.437 -7.546 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.917 -4.090 -8.941 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.639 -5.036 -9.676 1.00 0.00 H new ATOM 0 HG LEU A 127 0.395 -3.583 -7.006 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.062 -2.022 -8.261 1.00 0.00 H new ATOM 0 HD12 LEU A 127 0.589 -2.028 -8.924 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.710 -2.904 -9.766 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.014 -4.104 -7.262 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.664 -4.987 -8.768 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -1.040 -5.593 -7.215 1.00 0.00 H new ATOM 2024 N GLU A 128 3.556 -6.470 -8.935 1.00 0.00 N ATOM 2025 CA GLU A 128 4.399 -7.375 -9.759 1.00 0.00 C ATOM 2026 C GLU A 128 4.521 -8.720 -9.054 1.00 0.00 C ATOM 2027 O GLU A 128 4.421 -9.763 -9.666 1.00 0.00 O ATOM 2028 CB GLU A 128 5.787 -6.760 -9.945 1.00 0.00 C ATOM 2029 CG GLU A 128 6.609 -7.632 -10.895 1.00 0.00 C ATOM 2030 CD GLU A 128 6.031 -7.532 -12.309 1.00 0.00 C ATOM 2031 OE1 GLU A 128 5.394 -6.533 -12.598 1.00 0.00 O ATOM 2032 OE2 GLU A 128 6.238 -8.456 -13.078 1.00 0.00 O ATOM 0 H GLU A 128 4.009 -5.621 -8.598 1.00 0.00 H new ATOM 0 HA GLU A 128 3.940 -7.515 -10.738 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.698 -5.750 -10.346 1.00 0.00 H new ATOM 0 HB3 GLU A 128 6.292 -6.677 -8.982 1.00 0.00 H new ATOM 0 HG2 GLU A 128 7.650 -7.309 -10.893 1.00 0.00 H new ATOM 0 HG3 GLU A 128 6.596 -8.668 -10.558 1.00 0.00 H new ATOM 2039 N GLY A 129 4.715 -8.707 -7.767 1.00 0.00 N ATOM 2040 CA GLY A 129 4.826 -9.990 -7.023 1.00 0.00 C ATOM 2041 C GLY A 129 3.514 -10.760 -7.143 1.00 0.00 C ATOM 2042 O GLY A 129 3.495 -11.969 -7.225 1.00 0.00 O ATOM 0 H GLY A 129 4.801 -7.865 -7.198 1.00 0.00 H new ATOM 0 HA2 GLY A 129 5.647 -10.585 -7.422 1.00 0.00 H new ATOM 0 HA3 GLY A 129 5.053 -9.797 -5.974 1.00 0.00 H new ATOM 2046 N MET A 130 2.412 -10.068 -7.150 1.00 0.00 N ATOM 2047 CA MET A 130 1.095 -10.753 -7.259 1.00 0.00 C ATOM 2048 C MET A 130 0.789 -11.113 -8.709 1.00 0.00 C ATOM 2049 O MET A 130 0.305 -12.187 -9.005 1.00 0.00 O ATOM 2050 CB MET A 130 0.003 -9.800 -6.767 1.00 0.00 C ATOM 2051 CG MET A 130 -0.203 -9.910 -5.250 1.00 0.00 C ATOM 2052 SD MET A 130 -0.730 -11.588 -4.770 1.00 0.00 S ATOM 2053 CE MET A 130 -1.973 -11.857 -6.060 1.00 0.00 C ATOM 0 H MET A 130 2.366 -9.051 -7.085 1.00 0.00 H new ATOM 0 HA MET A 130 1.127 -11.664 -6.661 1.00 0.00 H new ATOM 0 HB2 MET A 130 0.271 -8.775 -7.025 1.00 0.00 H new ATOM 0 HB3 MET A 130 -0.933 -10.023 -7.279 1.00 0.00 H new ATOM 0 HG2 MET A 130 0.724 -9.657 -4.736 1.00 0.00 H new ATOM 0 HG3 MET A 130 -0.952 -9.186 -4.930 1.00 0.00 H new ATOM 0 HE1 MET A 130 -2.642 -12.663 -5.758 1.00 0.00 H new ATOM 0 HE2 MET A 130 -2.549 -10.943 -6.207 1.00 0.00 H new ATOM 0 HE3 MET A 130 -1.477 -12.127 -6.992 1.00 0.00 H new ATOM 2063 N GLU A 131 1.038 -10.211 -9.607 1.00 0.00 N ATOM 2064 CA GLU A 131 0.736 -10.472 -11.033 1.00 0.00 C ATOM 2065 C GLU A 131 1.519 -11.686 -11.519 1.00 0.00 C ATOM 2066 O GLU A 131 1.036 -12.462 -12.321 1.00 0.00 O ATOM 2067 CB GLU A 131 1.109 -9.240 -11.854 1.00 0.00 C ATOM 2068 CG GLU A 131 0.104 -8.112 -11.572 1.00 0.00 C ATOM 2069 CD GLU A 131 0.422 -6.912 -12.466 1.00 0.00 C ATOM 2070 OE1 GLU A 131 1.448 -6.946 -13.127 1.00 0.00 O ATOM 2071 OE2 GLU A 131 -0.366 -5.981 -12.477 1.00 0.00 O ATOM 0 H GLU A 131 1.442 -9.295 -9.412 1.00 0.00 H new ATOM 0 HA GLU A 131 -0.328 -10.678 -11.151 1.00 0.00 H new ATOM 0 HB2 GLU A 131 2.118 -8.914 -11.602 1.00 0.00 H new ATOM 0 HB3 GLU A 131 1.109 -9.484 -12.916 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -0.912 -8.460 -11.759 1.00 0.00 H new ATOM 0 HG3 GLU A 131 0.153 -7.821 -10.523 1.00 0.00 H new ATOM 2078 N LEU A 132 2.704 -11.885 -11.024 1.00 0.00 N ATOM 2079 CA LEU A 132 3.469 -13.083 -11.454 1.00 0.00 C ATOM 2080 C LEU A 132 2.932 -14.286 -10.687 1.00 0.00 C ATOM 2081 O LEU A 132 2.844 -15.380 -11.206 1.00 0.00 O ATOM 2082 CB LEU A 132 4.969 -12.907 -11.190 1.00 0.00 C ATOM 2083 CG LEU A 132 5.234 -12.706 -9.697 1.00 0.00 C ATOM 2084 CD1 LEU A 132 5.416 -14.060 -9.010 1.00 0.00 C ATOM 2085 CD2 LEU A 132 6.505 -11.877 -9.530 1.00 0.00 C ATOM 0 H LEU A 132 3.172 -11.280 -10.349 1.00 0.00 H new ATOM 0 HA LEU A 132 3.346 -13.230 -12.527 1.00 0.00 H new ATOM 0 HB2 LEU A 132 5.511 -13.783 -11.546 1.00 0.00 H new ATOM 0 HB3 LEU A 132 5.344 -12.050 -11.750 1.00 0.00 H new ATOM 0 HG LEU A 132 4.388 -12.191 -9.243 1.00 0.00 H new ATOM 0 HD11 LEU A 132 5.604 -13.906 -7.947 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.512 -14.656 -9.136 1.00 0.00 H new ATOM 0 HD13 LEU A 132 6.261 -14.584 -9.456 1.00 0.00 H new ATOM 0 HD21 LEU A 132 6.705 -11.727 -8.469 1.00 0.00 H new ATOM 0 HD22 LEU A 132 7.344 -12.402 -9.986 1.00 0.00 H new ATOM 0 HD23 LEU A 132 6.375 -10.910 -10.015 1.00 0.00 H new ATOM 2097 N ILE A 133 2.546 -14.087 -9.457 1.00 0.00 N ATOM 2098 CA ILE A 133 1.991 -15.217 -8.669 1.00 0.00 C ATOM 2099 C ILE A 133 0.669 -15.655 -9.304 1.00 0.00 C ATOM 2100 O ILE A 133 0.496 -16.804 -9.654 1.00 0.00 O ATOM 2101 CB ILE A 133 1.776 -14.778 -7.220 1.00 0.00 C ATOM 2102 CG1 ILE A 133 2.936 -15.294 -6.364 1.00 0.00 C ATOM 2103 CG2 ILE A 133 0.460 -15.353 -6.686 1.00 0.00 C ATOM 2104 CD1 ILE A 133 3.538 -14.142 -5.561 1.00 0.00 C ATOM 0 H ILE A 133 2.592 -13.193 -8.967 1.00 0.00 H new ATOM 0 HA ILE A 133 2.686 -16.057 -8.671 1.00 0.00 H new ATOM 0 HB ILE A 133 1.733 -13.690 -7.176 1.00 0.00 H new ATOM 0 HG12 ILE A 133 2.583 -16.074 -5.690 1.00 0.00 H new ATOM 0 HG13 ILE A 133 3.698 -15.743 -7.001 1.00 0.00 H new ATOM 0 HG21 ILE A 133 0.316 -15.035 -5.654 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -0.369 -14.992 -7.296 1.00 0.00 H new ATOM 0 HG23 ILE A 133 0.495 -16.442 -6.728 1.00 0.00 H new ATOM 0 HD11 ILE A 133 4.363 -14.514 -4.953 1.00 0.00 H new ATOM 0 HD12 ILE A 133 3.907 -13.376 -6.244 1.00 0.00 H new ATOM 0 HD13 ILE A 133 2.775 -13.713 -4.912 1.00 0.00 H new ATOM 2116 N VAL A 134 -0.262 -14.753 -9.472 1.00 0.00 N ATOM 2117 CA VAL A 134 -1.557 -15.134 -10.101 1.00 0.00 C ATOM 2118 C VAL A 134 -1.299 -15.646 -11.523 1.00 0.00 C ATOM 2119 O VAL A 134 -1.903 -16.600 -11.972 1.00 0.00 O ATOM 2120 CB VAL A 134 -2.473 -13.905 -10.162 1.00 0.00 C ATOM 2121 CG1 VAL A 134 -1.865 -12.852 -11.089 1.00 0.00 C ATOM 2122 CG2 VAL A 134 -3.846 -14.317 -10.700 1.00 0.00 C ATOM 0 H VAL A 134 -0.181 -13.773 -9.201 1.00 0.00 H new ATOM 0 HA VAL A 134 -2.034 -15.917 -9.511 1.00 0.00 H new ATOM 0 HB VAL A 134 -2.580 -13.489 -9.160 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.519 -11.981 -11.129 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -0.887 -12.554 -10.710 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -1.754 -13.269 -12.090 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -4.497 -13.444 -10.743 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -3.734 -14.736 -11.700 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -4.286 -15.065 -10.040 1.00 0.00 H new ATOM 2132 N SER A 135 -0.404 -15.012 -12.232 1.00 0.00 N ATOM 2133 CA SER A 135 -0.094 -15.442 -13.628 1.00 0.00 C ATOM 2134 C SER A 135 0.621 -16.802 -13.632 1.00 0.00 C ATOM 2135 O SER A 135 0.635 -17.494 -14.630 1.00 0.00 O ATOM 2136 CB SER A 135 0.806 -14.397 -14.289 1.00 0.00 C ATOM 2137 OG SER A 135 1.001 -14.742 -15.654 1.00 0.00 O ATOM 0 H SER A 135 0.130 -14.208 -11.902 1.00 0.00 H new ATOM 0 HA SER A 135 -1.029 -15.537 -14.180 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.352 -13.409 -14.213 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.765 -14.348 -13.774 1.00 0.00 H new ATOM 0 HG SER A 135 1.576 -14.074 -16.081 1.00 0.00 H new ATOM 2143 N GLN A 136 1.211 -17.196 -12.533 1.00 0.00 N ATOM 2144 CA GLN A 136 1.910 -18.512 -12.502 1.00 0.00 C ATOM 2145 C GLN A 136 1.028 -19.557 -11.818 1.00 0.00 C ATOM 2146 O GLN A 136 0.994 -20.705 -12.216 1.00 0.00 O ATOM 2147 CB GLN A 136 3.231 -18.378 -11.742 1.00 0.00 C ATOM 2148 CG GLN A 136 4.231 -17.587 -12.591 1.00 0.00 C ATOM 2149 CD GLN A 136 5.554 -17.457 -11.835 1.00 0.00 C ATOM 2150 OE1 GLN A 136 5.710 -16.582 -11.008 1.00 0.00 O ATOM 2151 NE2 GLN A 136 6.520 -18.298 -12.085 1.00 0.00 N ATOM 0 H GLN A 136 1.238 -16.666 -11.662 1.00 0.00 H new ATOM 0 HA GLN A 136 2.112 -18.830 -13.525 1.00 0.00 H new ATOM 0 HB2 GLN A 136 3.066 -17.873 -10.791 1.00 0.00 H new ATOM 0 HB3 GLN A 136 3.633 -19.365 -11.513 1.00 0.00 H new ATOM 0 HG2 GLN A 136 4.393 -18.090 -13.544 1.00 0.00 H new ATOM 0 HG3 GLN A 136 3.831 -16.599 -12.817 1.00 0.00 H new ATOM 0 HE21 GLN A 136 6.389 -19.033 -12.780 1.00 0.00 H new ATOM 0 HE22 GLN A 136 7.406 -18.220 -11.586 1.00 0.00 H new ATOM 2160 N VAL A 137 0.316 -19.179 -10.790 1.00 0.00 N ATOM 2161 CA VAL A 137 -0.548 -20.156 -10.091 1.00 0.00 C ATOM 2162 C VAL A 137 -1.765 -20.465 -10.958 1.00 0.00 C ATOM 2163 O VAL A 137 -2.256 -21.577 -10.981 1.00 0.00 O ATOM 2164 CB VAL A 137 -0.998 -19.568 -8.758 1.00 0.00 C ATOM 2165 CG1 VAL A 137 0.224 -19.152 -7.936 1.00 0.00 C ATOM 2166 CG2 VAL A 137 -1.883 -18.349 -9.012 1.00 0.00 C ATOM 0 H VAL A 137 0.300 -18.233 -10.409 1.00 0.00 H new ATOM 0 HA VAL A 137 0.007 -21.076 -9.909 1.00 0.00 H new ATOM 0 HB VAL A 137 -1.563 -20.319 -8.205 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -0.103 -18.733 -6.985 1.00 0.00 H new ATOM 0 HG12 VAL A 137 0.852 -20.023 -7.752 1.00 0.00 H new ATOM 0 HG13 VAL A 137 0.794 -18.403 -8.486 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -2.205 -17.928 -8.059 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -1.319 -17.600 -9.568 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -2.757 -18.648 -9.590 1.00 0.00 H new ATOM 2176 N HIS A 138 -2.258 -19.492 -11.673 1.00 0.00 N ATOM 2177 CA HIS A 138 -3.442 -19.733 -12.537 1.00 0.00 C ATOM 2178 C HIS A 138 -3.333 -18.868 -13.798 1.00 0.00 C ATOM 2179 O HIS A 138 -3.750 -17.727 -13.807 1.00 0.00 O ATOM 2180 CB HIS A 138 -4.714 -19.356 -11.773 1.00 0.00 C ATOM 2181 CG HIS A 138 -5.493 -20.601 -11.450 1.00 0.00 C ATOM 2182 ND1 HIS A 138 -6.122 -21.355 -12.429 1.00 0.00 N ATOM 2183 CD2 HIS A 138 -5.754 -21.237 -10.262 1.00 0.00 C ATOM 2184 CE1 HIS A 138 -6.725 -22.391 -11.818 1.00 0.00 C ATOM 2185 NE2 HIS A 138 -6.532 -22.367 -10.497 1.00 0.00 N ATOM 0 H HIS A 138 -1.890 -18.541 -11.695 1.00 0.00 H new ATOM 0 HA HIS A 138 -3.482 -20.786 -12.816 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -4.456 -18.827 -10.855 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -5.323 -18.678 -12.371 1.00 0.00 H new ATOM 0 HD1 HIS A 138 -6.127 -21.160 -13.430 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -5.408 -20.910 -9.292 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -7.296 -23.150 -12.333 1.00 0.00 H new ATOM 2193 N PRO A 139 -2.773 -19.399 -14.856 1.00 0.00 N ATOM 2194 CA PRO A 139 -2.611 -18.647 -16.134 1.00 0.00 C ATOM 2195 C PRO A 139 -3.915 -17.968 -16.563 1.00 0.00 C ATOM 2196 O PRO A 139 -3.908 -16.936 -17.204 1.00 0.00 O ATOM 2197 CB PRO A 139 -2.207 -19.721 -17.143 1.00 0.00 C ATOM 2198 CG PRO A 139 -1.584 -20.812 -16.336 1.00 0.00 C ATOM 2199 CD PRO A 139 -2.234 -20.764 -14.953 1.00 0.00 C ATOM 0 HA PRO A 139 -1.879 -17.844 -16.046 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -3.073 -20.087 -17.695 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -1.505 -19.326 -17.877 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -1.747 -21.782 -16.806 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -0.506 -20.671 -16.262 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -3.022 -21.511 -14.857 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -1.508 -20.963 -14.164 1.00 0.00 H new ATOM 2207 N GLU A 140 -5.034 -18.535 -16.202 1.00 0.00 N ATOM 2208 CA GLU A 140 -6.335 -17.916 -16.573 1.00 0.00 C ATOM 2209 C GLU A 140 -7.003 -17.374 -15.309 1.00 0.00 C ATOM 2210 O GLU A 140 -7.041 -18.031 -14.288 1.00 0.00 O ATOM 2211 CB GLU A 140 -7.238 -18.969 -17.222 1.00 0.00 C ATOM 2212 CG GLU A 140 -8.515 -18.300 -17.735 1.00 0.00 C ATOM 2213 CD GLU A 140 -9.459 -19.364 -18.296 1.00 0.00 C ATOM 2214 OE1 GLU A 140 -9.106 -20.530 -18.242 1.00 0.00 O ATOM 2215 OE2 GLU A 140 -10.521 -18.994 -18.769 1.00 0.00 O ATOM 0 H GLU A 140 -5.102 -19.400 -15.666 1.00 0.00 H new ATOM 0 HA GLU A 140 -6.170 -17.103 -17.281 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -6.714 -19.456 -18.045 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -7.487 -19.746 -16.499 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -9.003 -17.756 -16.926 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -8.271 -17.571 -18.508 1.00 0.00 H new ATOM 2222 N THR A 141 -7.524 -16.179 -15.362 1.00 0.00 N ATOM 2223 CA THR A 141 -8.176 -15.602 -14.154 1.00 0.00 C ATOM 2224 C THR A 141 -9.596 -15.163 -14.498 1.00 0.00 C ATOM 2225 O THR A 141 -9.894 -14.801 -15.619 1.00 0.00 O ATOM 2226 CB THR A 141 -7.365 -14.400 -13.664 1.00 0.00 C ATOM 2227 OG1 THR A 141 -5.996 -14.593 -13.992 1.00 0.00 O ATOM 2228 CG2 THR A 141 -7.506 -14.273 -12.146 1.00 0.00 C ATOM 0 H THR A 141 -7.526 -15.579 -16.187 1.00 0.00 H new ATOM 0 HA THR A 141 -8.217 -16.355 -13.367 1.00 0.00 H new ATOM 0 HB THR A 141 -7.735 -13.493 -14.142 1.00 0.00 H new ATOM 0 HG1 THR A 141 -5.474 -13.824 -13.681 1.00 0.00 H new ATOM 0 HG21 THR A 141 -6.928 -13.417 -11.797 1.00 0.00 H new ATOM 0 HG22 THR A 141 -8.556 -14.132 -11.889 1.00 0.00 H new ATOM 0 HG23 THR A 141 -7.135 -15.180 -11.669 1.00 0.00 H new ATOM 2236 N LYS A 142 -10.476 -15.204 -13.539 1.00 0.00 N ATOM 2237 CA LYS A 142 -11.882 -14.803 -13.803 1.00 0.00 C ATOM 2238 C LYS A 142 -11.922 -13.372 -14.342 1.00 0.00 C ATOM 2239 O LYS A 142 -12.636 -13.071 -15.278 1.00 0.00 O ATOM 2240 CB LYS A 142 -12.673 -14.878 -12.503 1.00 0.00 C ATOM 2241 CG LYS A 142 -14.152 -14.701 -12.818 1.00 0.00 C ATOM 2242 CD LYS A 142 -14.952 -14.706 -11.518 1.00 0.00 C ATOM 2243 CE LYS A 142 -16.448 -14.677 -11.836 1.00 0.00 C ATOM 2244 NZ LYS A 142 -16.861 -15.993 -12.399 1.00 0.00 N ATOM 0 H LYS A 142 -10.281 -15.499 -12.582 1.00 0.00 H new ATOM 0 HA LYS A 142 -12.319 -15.474 -14.542 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -12.504 -15.837 -12.013 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -12.339 -14.104 -11.813 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -14.312 -13.764 -13.352 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -14.494 -15.503 -13.472 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -14.711 -15.595 -10.934 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -14.682 -13.842 -10.910 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -17.019 -14.460 -10.933 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -16.664 -13.881 -12.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -17.890 -16.105 -12.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -16.602 -16.037 -13.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -16.379 -16.757 -11.884 1.00 0.00 H new ATOM 2258 N GLU A 143 -11.154 -12.488 -13.766 1.00 0.00 N ATOM 2259 CA GLU A 143 -11.144 -11.080 -14.255 1.00 0.00 C ATOM 2260 C GLU A 143 -9.711 -10.688 -14.618 1.00 0.00 C ATOM 2261 O GLU A 143 -8.759 -11.247 -14.109 1.00 0.00 O ATOM 2262 CB GLU A 143 -11.684 -10.147 -13.167 1.00 0.00 C ATOM 2263 CG GLU A 143 -10.691 -10.072 -12.007 1.00 0.00 C ATOM 2264 CD GLU A 143 -11.281 -9.205 -10.892 1.00 0.00 C ATOM 2265 OE1 GLU A 143 -12.368 -8.686 -11.086 1.00 0.00 O ATOM 2266 OE2 GLU A 143 -10.636 -9.071 -9.865 1.00 0.00 O ATOM 0 H GLU A 143 -10.534 -12.679 -12.979 1.00 0.00 H new ATOM 0 HA GLU A 143 -11.780 -10.993 -15.136 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -11.851 -9.152 -13.579 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -12.648 -10.510 -12.810 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -10.477 -11.072 -11.631 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -9.746 -9.651 -12.349 1.00 0.00 H new ATOM 2273 N ASN A 144 -9.543 -9.745 -15.504 1.00 0.00 N ATOM 2274 CA ASN A 144 -8.166 -9.343 -15.903 1.00 0.00 C ATOM 2275 C ASN A 144 -7.615 -8.293 -14.933 1.00 0.00 C ATOM 2276 O ASN A 144 -6.732 -8.568 -14.145 1.00 0.00 O ATOM 2277 CB ASN A 144 -8.193 -8.770 -17.323 1.00 0.00 C ATOM 2278 CG ASN A 144 -8.752 -9.820 -18.285 1.00 0.00 C ATOM 2279 OD1 ASN A 144 -9.600 -9.520 -19.103 1.00 0.00 O ATOM 2280 ND2 ASN A 144 -8.311 -11.046 -18.224 1.00 0.00 N ATOM 0 H ASN A 144 -10.297 -9.238 -15.967 1.00 0.00 H new ATOM 0 HA ASN A 144 -7.519 -10.220 -15.874 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -8.808 -7.870 -17.352 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -7.188 -8.479 -17.629 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -8.678 -11.752 -18.862 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -7.600 -11.299 -17.538 1.00 0.00 H new ATOM 2287 N GLU A 145 -8.121 -7.094 -14.986 1.00 0.00 N ATOM 2288 CA GLU A 145 -7.618 -6.031 -14.071 1.00 0.00 C ATOM 2289 C GLU A 145 -8.768 -5.098 -13.705 1.00 0.00 C ATOM 2290 O GLU A 145 -8.713 -3.905 -13.931 1.00 0.00 O ATOM 2291 CB GLU A 145 -6.520 -5.239 -14.781 1.00 0.00 C ATOM 2292 CG GLU A 145 -7.037 -4.748 -16.135 1.00 0.00 C ATOM 2293 CD GLU A 145 -5.888 -4.117 -16.924 1.00 0.00 C ATOM 2294 OE1 GLU A 145 -4.796 -4.043 -16.386 1.00 0.00 O ATOM 2295 OE2 GLU A 145 -6.120 -3.719 -18.053 1.00 0.00 O ATOM 0 H GLU A 145 -8.862 -6.803 -15.624 1.00 0.00 H new ATOM 0 HA GLU A 145 -7.214 -6.481 -13.164 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -6.214 -4.391 -14.168 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -5.639 -5.865 -14.922 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -7.464 -5.579 -16.696 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -7.835 -4.020 -15.989 1.00 0.00 H new ATOM 2302 N ILE A 146 -9.824 -5.635 -13.170 1.00 0.00 N ATOM 2303 CA ILE A 146 -10.997 -4.793 -12.822 1.00 0.00 C ATOM 2304 C ILE A 146 -10.860 -4.229 -11.404 1.00 0.00 C ATOM 2305 O ILE A 146 -10.484 -4.921 -10.478 1.00 0.00 O ATOM 2306 CB ILE A 146 -12.246 -5.660 -12.905 1.00 0.00 C ATOM 2307 CG1 ILE A 146 -12.282 -6.354 -14.271 1.00 0.00 C ATOM 2308 CG2 ILE A 146 -13.485 -4.784 -12.732 1.00 0.00 C ATOM 2309 CD1 ILE A 146 -12.084 -5.319 -15.380 1.00 0.00 C ATOM 0 H ILE A 146 -9.926 -6.627 -12.957 1.00 0.00 H new ATOM 0 HA ILE A 146 -11.061 -3.955 -13.516 1.00 0.00 H new ATOM 0 HB ILE A 146 -12.230 -6.412 -12.116 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -11.501 -7.113 -14.325 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -13.235 -6.867 -14.404 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -14.380 -5.404 -12.791 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -13.449 -4.291 -11.761 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -13.512 -4.032 -13.520 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -12.110 -5.816 -16.350 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -12.880 -4.576 -15.331 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -11.120 -4.827 -15.250 1.00 0.00 H new ATOM 2321 N TYR A 147 -11.173 -2.972 -11.237 1.00 0.00 N ATOM 2322 CA TYR A 147 -11.078 -2.337 -9.892 1.00 0.00 C ATOM 2323 C TYR A 147 -12.176 -1.276 -9.765 1.00 0.00 C ATOM 2324 O TYR A 147 -12.822 -0.926 -10.732 1.00 0.00 O ATOM 2325 CB TYR A 147 -9.706 -1.678 -9.740 1.00 0.00 C ATOM 2326 CG TYR A 147 -9.229 -1.214 -11.091 1.00 0.00 C ATOM 2327 CD1 TYR A 147 -9.847 -0.124 -11.712 1.00 0.00 C ATOM 2328 CD2 TYR A 147 -8.172 -1.876 -11.725 1.00 0.00 C ATOM 2329 CE1 TYR A 147 -9.409 0.307 -12.968 1.00 0.00 C ATOM 2330 CE2 TYR A 147 -7.733 -1.445 -12.981 1.00 0.00 C ATOM 2331 CZ TYR A 147 -8.351 -0.353 -13.604 1.00 0.00 C ATOM 2332 OH TYR A 147 -7.917 0.071 -14.843 1.00 0.00 O ATOM 0 H TYR A 147 -11.493 -2.353 -11.982 1.00 0.00 H new ATOM 0 HA TYR A 147 -11.204 -3.090 -9.114 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -9.768 -0.834 -9.053 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -8.995 -2.385 -9.313 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -10.663 0.385 -11.221 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -7.696 -2.718 -11.245 1.00 0.00 H new ATOM 0 HE1 TYR A 147 -9.887 1.149 -13.447 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -6.917 -1.955 -13.471 1.00 0.00 H new ATOM 0 HH TYR A 147 -7.175 -0.495 -15.141 1.00 0.00 H new ATOM 2342 N PRO A 148 -12.382 -0.766 -8.581 1.00 0.00 N ATOM 2343 CA PRO A 148 -13.416 0.277 -8.318 1.00 0.00 C ATOM 2344 C PRO A 148 -13.146 1.550 -9.125 1.00 0.00 C ATOM 2345 O PRO A 148 -12.027 1.814 -9.522 1.00 0.00 O ATOM 2346 CB PRO A 148 -13.301 0.552 -6.813 1.00 0.00 C ATOM 2347 CG PRO A 148 -12.562 -0.617 -6.248 1.00 0.00 C ATOM 2348 CD PRO A 148 -11.651 -1.119 -7.362 1.00 0.00 C ATOM 0 HA PRO A 148 -14.413 -0.052 -8.611 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -12.766 1.483 -6.624 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -14.286 0.652 -6.356 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -11.982 -0.325 -5.372 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -13.253 -1.397 -5.928 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -10.672 -0.641 -7.327 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -11.483 -2.194 -7.291 1.00 0.00 H new ATOM 2356 N VAL A 149 -14.154 2.335 -9.386 1.00 0.00 N ATOM 2357 CA VAL A 149 -13.932 3.576 -10.182 1.00 0.00 C ATOM 2358 C VAL A 149 -13.878 4.793 -9.255 1.00 0.00 C ATOM 2359 O VAL A 149 -14.694 4.940 -8.368 1.00 0.00 O ATOM 2360 CB VAL A 149 -15.072 3.746 -11.188 1.00 0.00 C ATOM 2361 CG1 VAL A 149 -15.001 2.630 -12.232 1.00 0.00 C ATOM 2362 CG2 VAL A 149 -16.415 3.674 -10.457 1.00 0.00 C ATOM 0 H VAL A 149 -15.115 2.174 -9.086 1.00 0.00 H new ATOM 0 HA VAL A 149 -12.984 3.495 -10.714 1.00 0.00 H new ATOM 0 HB VAL A 149 -14.979 4.713 -11.681 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -15.813 2.750 -12.949 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -14.045 2.680 -12.754 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -15.094 1.663 -11.738 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -17.227 3.795 -11.174 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -16.509 2.707 -9.963 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -16.467 4.468 -9.713 1.00 0.00 H new ATOM 2372 N TRP A 150 -12.884 5.633 -9.454 1.00 0.00 N ATOM 2373 CA TRP A 150 -12.683 6.855 -8.602 1.00 0.00 C ATOM 2374 C TRP A 150 -14.011 7.551 -8.284 1.00 0.00 C ATOM 2375 O TRP A 150 -14.741 7.967 -9.162 1.00 0.00 O ATOM 2376 CB TRP A 150 -11.776 7.833 -9.355 1.00 0.00 C ATOM 2377 CG TRP A 150 -11.755 9.155 -8.652 1.00 0.00 C ATOM 2378 CD1 TRP A 150 -12.645 10.155 -8.852 1.00 0.00 C ATOM 2379 CD2 TRP A 150 -10.809 9.643 -7.657 1.00 0.00 C ATOM 2380 NE1 TRP A 150 -12.309 11.222 -8.037 1.00 0.00 N ATOM 2381 CE2 TRP A 150 -11.185 10.955 -7.283 1.00 0.00 C ATOM 2382 CE3 TRP A 150 -9.674 9.080 -7.047 1.00 0.00 C ATOM 2383 CZ2 TRP A 150 -10.461 11.682 -6.337 1.00 0.00 C ATOM 2384 CZ3 TRP A 150 -8.943 9.809 -6.096 1.00 0.00 C ATOM 2385 CH2 TRP A 150 -9.336 11.107 -5.742 1.00 0.00 C ATOM 0 H TRP A 150 -12.187 5.519 -10.190 1.00 0.00 H new ATOM 0 HA TRP A 150 -12.231 6.545 -7.660 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -10.765 7.429 -9.419 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -12.133 7.961 -10.377 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -13.481 10.125 -9.536 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -12.829 12.099 -7.999 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -9.363 8.080 -7.312 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -10.768 12.682 -6.067 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -8.072 9.367 -5.634 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -8.769 11.662 -5.009 1.00 0.00 H new ATOM 2396 N SER A 151 -14.314 7.681 -7.020 1.00 0.00 N ATOM 2397 CA SER A 151 -15.578 8.351 -6.606 1.00 0.00 C ATOM 2398 C SER A 151 -15.344 9.062 -5.272 1.00 0.00 C ATOM 2399 O SER A 151 -14.378 8.801 -4.582 1.00 0.00 O ATOM 2400 CB SER A 151 -16.681 7.305 -6.442 1.00 0.00 C ATOM 2401 OG SER A 151 -16.400 6.501 -5.304 1.00 0.00 O ATOM 0 H SER A 151 -13.733 7.348 -6.250 1.00 0.00 H new ATOM 0 HA SER A 151 -15.881 9.074 -7.364 1.00 0.00 H new ATOM 0 HB2 SER A 151 -17.648 7.794 -6.326 1.00 0.00 H new ATOM 0 HB3 SER A 151 -16.744 6.683 -7.335 1.00 0.00 H new ATOM 0 HG SER A 151 -15.543 6.042 -5.431 1.00 0.00 H new ATOM 2407 N GLY A 152 -16.211 9.962 -4.900 1.00 0.00 N ATOM 2408 CA GLY A 152 -16.023 10.684 -3.608 1.00 0.00 C ATOM 2409 C GLY A 152 -15.073 11.864 -3.823 1.00 0.00 C ATOM 2410 O GLY A 152 -14.800 12.254 -4.941 1.00 0.00 O ATOM 0 H GLY A 152 -17.039 10.229 -5.432 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -16.983 11.039 -3.233 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -15.617 10.008 -2.856 1.00 0.00 H new ATOM 2414 N LEU A 153 -14.566 12.438 -2.761 1.00 0.00 N ATOM 2415 CA LEU A 153 -13.636 13.595 -2.915 1.00 0.00 C ATOM 2416 C LEU A 153 -14.320 14.676 -3.753 1.00 0.00 C ATOM 2417 O LEU A 153 -13.891 14.991 -4.845 1.00 0.00 O ATOM 2418 CB LEU A 153 -12.364 13.131 -3.623 1.00 0.00 C ATOM 2419 CG LEU A 153 -11.464 12.405 -2.623 1.00 0.00 C ATOM 2420 CD1 LEU A 153 -11.350 10.930 -3.013 1.00 0.00 C ATOM 2421 CD2 LEU A 153 -10.074 13.047 -2.631 1.00 0.00 C ATOM 0 H LEU A 153 -14.755 12.156 -1.799 1.00 0.00 H new ATOM 0 HA LEU A 153 -13.379 13.997 -1.935 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.616 12.468 -4.451 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -11.839 13.986 -4.048 1.00 0.00 H new ATOM 0 HG LEU A 153 -11.894 12.481 -1.624 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -10.708 10.414 -2.299 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -12.340 10.474 -3.006 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -10.920 10.850 -4.012 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -9.431 12.531 -1.918 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -9.644 12.971 -3.630 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -10.157 14.097 -2.351 1.00 0.00 H new ATOM 2433 N PRO A 154 -15.388 15.226 -3.246 1.00 0.00 N ATOM 2434 CA PRO A 154 -16.169 16.281 -3.953 1.00 0.00 C ATOM 2435 C PRO A 154 -15.300 17.468 -4.373 1.00 0.00 C ATOM 2436 O PRO A 154 -14.965 18.316 -3.571 1.00 0.00 O ATOM 2437 CB PRO A 154 -17.226 16.726 -2.932 1.00 0.00 C ATOM 2438 CG PRO A 154 -16.821 16.130 -1.621 1.00 0.00 C ATOM 2439 CD PRO A 154 -15.968 14.905 -1.940 1.00 0.00 C ATOM 0 HA PRO A 154 -16.601 15.898 -4.878 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -17.271 17.813 -2.868 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -18.218 16.383 -3.225 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -16.258 16.849 -1.027 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -17.697 15.850 -1.036 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -15.197 14.745 -1.186 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -16.569 13.996 -1.979 1.00 0.00 H new ATOM 2447 N SER A 155 -14.947 17.535 -5.630 1.00 0.00 N ATOM 2448 CA SER A 155 -14.108 18.667 -6.124 1.00 0.00 C ATOM 2449 C SER A 155 -12.835 18.793 -5.282 1.00 0.00 C ATOM 2450 O SER A 155 -12.832 19.395 -4.226 1.00 0.00 O ATOM 2451 CB SER A 155 -14.908 19.966 -6.031 1.00 0.00 C ATOM 2452 OG SER A 155 -15.859 20.008 -7.087 1.00 0.00 O ATOM 0 H SER A 155 -15.206 16.850 -6.340 1.00 0.00 H new ATOM 0 HA SER A 155 -13.828 18.476 -7.160 1.00 0.00 H new ATOM 0 HB2 SER A 155 -15.414 20.027 -5.068 1.00 0.00 H new ATOM 0 HB3 SER A 155 -14.239 20.824 -6.094 1.00 0.00 H new ATOM 0 HG SER A 155 -16.375 20.839 -7.030 1.00 0.00 H new ATOM 2458 N LEU A 156 -11.742 18.250 -5.749 1.00 0.00 N ATOM 2459 CA LEU A 156 -10.474 18.360 -4.974 1.00 0.00 C ATOM 2460 C LEU A 156 -10.171 19.837 -4.726 1.00 0.00 C ATOM 2461 O LEU A 156 -9.595 20.193 -3.717 1.00 0.00 O ATOM 2462 CB LEU A 156 -9.331 17.705 -5.752 1.00 0.00 C ATOM 2463 CG LEU A 156 -9.668 16.232 -6.007 1.00 0.00 C ATOM 2464 CD1 LEU A 156 -8.464 15.535 -6.643 1.00 0.00 C ATOM 2465 CD2 LEU A 156 -10.008 15.546 -4.681 1.00 0.00 C ATOM 0 H LEU A 156 -11.673 17.738 -6.629 1.00 0.00 H new ATOM 0 HA LEU A 156 -10.578 17.847 -4.018 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -9.177 18.223 -6.698 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -8.401 17.785 -5.189 1.00 0.00 H new ATOM 0 HG LEU A 156 -10.524 16.169 -6.679 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -8.704 14.487 -6.824 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -8.220 16.020 -7.588 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -7.609 15.600 -5.970 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -10.247 14.499 -4.864 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -9.153 15.610 -4.008 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -10.866 16.040 -4.225 1.00 0.00 H new ATOM 2477 N GLN A 157 -10.582 20.699 -5.622 1.00 0.00 N ATOM 2478 CA GLN A 157 -10.355 22.160 -5.416 1.00 0.00 C ATOM 2479 C GLN A 157 -10.917 22.556 -4.042 1.00 0.00 C ATOM 2480 O GLN A 157 -10.445 23.484 -3.415 1.00 0.00 O ATOM 2481 CB GLN A 157 -11.076 22.948 -6.512 1.00 0.00 C ATOM 2482 CG GLN A 157 -10.659 24.418 -6.445 1.00 0.00 C ATOM 2483 CD GLN A 157 -11.484 25.228 -7.447 1.00 0.00 C ATOM 2484 OE1 GLN A 157 -12.689 25.320 -7.326 1.00 0.00 O ATOM 2485 NE2 GLN A 157 -10.880 25.824 -8.439 1.00 0.00 N ATOM 0 H GLN A 157 -11.065 20.453 -6.486 1.00 0.00 H new ATOM 0 HA GLN A 157 -9.289 22.382 -5.459 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -10.833 22.535 -7.491 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -12.155 22.860 -6.388 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -10.810 24.804 -5.437 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -9.597 24.516 -6.668 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -9.868 25.747 -8.540 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -11.420 26.367 -9.113 1.00 0.00 H new ATOM 2494 N MET A 158 -11.919 21.840 -3.577 1.00 0.00 N ATOM 2495 CA MET A 158 -12.535 22.122 -2.249 1.00 0.00 C ATOM 2496 C MET A 158 -11.443 22.279 -1.185 1.00 0.00 C ATOM 2497 O MET A 158 -10.658 21.382 -0.950 1.00 0.00 O ATOM 2498 CB MET A 158 -13.429 20.934 -1.889 1.00 0.00 C ATOM 2499 CG MET A 158 -14.096 21.171 -0.537 1.00 0.00 C ATOM 2500 SD MET A 158 -14.936 19.655 -0.023 1.00 0.00 S ATOM 2501 CE MET A 158 -13.443 18.664 0.236 1.00 0.00 C ATOM 0 H MET A 158 -12.339 21.057 -4.078 1.00 0.00 H new ATOM 0 HA MET A 158 -13.114 23.045 -2.290 1.00 0.00 H new ATOM 0 HB2 MET A 158 -14.188 20.794 -2.658 1.00 0.00 H new ATOM 0 HB3 MET A 158 -12.836 20.020 -1.856 1.00 0.00 H new ATOM 0 HG2 MET A 158 -13.351 21.459 0.205 1.00 0.00 H new ATOM 0 HG3 MET A 158 -14.810 21.992 -0.608 1.00 0.00 H new ATOM 0 HE1 MET A 158 -13.663 17.849 0.925 1.00 0.00 H new ATOM 0 HE2 MET A 158 -13.109 18.254 -0.717 1.00 0.00 H new ATOM 0 HE3 MET A 158 -12.658 19.292 0.656 1.00 0.00 H new ATOM 2511 N ALA A 159 -11.380 23.418 -0.546 1.00 0.00 N ATOM 2512 CA ALA A 159 -10.331 23.636 0.491 1.00 0.00 C ATOM 2513 C ALA A 159 -10.961 23.780 1.884 1.00 0.00 C ATOM 2514 O ALA A 159 -10.345 24.297 2.794 1.00 0.00 O ATOM 2515 CB ALA A 159 -9.548 24.907 0.159 1.00 0.00 C ATOM 0 H ALA A 159 -12.010 24.206 -0.698 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.664 22.774 0.497 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -8.780 25.069 0.915 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.078 24.800 -0.818 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.227 25.759 0.143 1.00 0.00 H new ATOM 2521 N ASP A 160 -12.175 23.330 2.071 1.00 0.00 N ATOM 2522 CA ASP A 160 -12.805 23.455 3.417 1.00 0.00 C ATOM 2523 C ASP A 160 -11.995 22.636 4.425 1.00 0.00 C ATOM 2524 O ASP A 160 -11.545 21.546 4.134 1.00 0.00 O ATOM 2525 CB ASP A 160 -14.242 22.933 3.362 1.00 0.00 C ATOM 2526 CG ASP A 160 -15.086 23.854 2.477 1.00 0.00 C ATOM 2527 OD1 ASP A 160 -14.613 24.931 2.157 1.00 0.00 O ATOM 2528 OD2 ASP A 160 -16.191 23.464 2.137 1.00 0.00 O ATOM 0 H ASP A 160 -12.752 22.886 1.357 1.00 0.00 H new ATOM 0 HA ASP A 160 -12.818 24.501 3.722 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -14.256 21.917 2.966 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -14.663 22.890 4.366 1.00 0.00 H new ATOM 2533 N GLU A 161 -11.789 23.162 5.600 1.00 0.00 N ATOM 2534 CA GLU A 161 -10.987 22.427 6.621 1.00 0.00 C ATOM 2535 C GLU A 161 -11.712 21.156 7.076 1.00 0.00 C ATOM 2536 O GLU A 161 -11.100 20.131 7.287 1.00 0.00 O ATOM 2537 CB GLU A 161 -10.760 23.337 7.830 1.00 0.00 C ATOM 2538 CG GLU A 161 -9.914 24.541 7.412 1.00 0.00 C ATOM 2539 CD GLU A 161 -9.634 25.417 8.634 1.00 0.00 C ATOM 2540 OE1 GLU A 161 -10.225 25.160 9.669 1.00 0.00 O ATOM 2541 OE2 GLU A 161 -8.833 26.330 8.513 1.00 0.00 O ATOM 0 H GLU A 161 -12.142 24.071 5.899 1.00 0.00 H new ATOM 0 HA GLU A 161 -10.034 22.142 6.176 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -11.717 23.673 8.230 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -10.258 22.785 8.625 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -8.976 24.204 6.970 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -10.436 25.119 6.649 1.00 0.00 H new ATOM 2548 N GLU A 162 -13.004 21.210 7.253 1.00 0.00 N ATOM 2549 CA GLU A 162 -13.737 19.994 7.718 1.00 0.00 C ATOM 2550 C GLU A 162 -14.068 19.067 6.542 1.00 0.00 C ATOM 2551 O GLU A 162 -13.899 17.866 6.625 1.00 0.00 O ATOM 2552 CB GLU A 162 -15.036 20.418 8.408 1.00 0.00 C ATOM 2553 CG GLU A 162 -14.705 21.148 9.712 1.00 0.00 C ATOM 2554 CD GLU A 162 -16.002 21.529 10.428 1.00 0.00 C ATOM 2555 OE1 GLU A 162 -17.053 21.376 9.828 1.00 0.00 O ATOM 2556 OE2 GLU A 162 -15.922 21.966 11.564 1.00 0.00 O ATOM 0 H GLU A 162 -13.582 22.036 7.098 1.00 0.00 H new ATOM 0 HA GLU A 162 -13.098 19.453 8.416 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -15.614 21.068 7.751 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -15.653 19.544 8.615 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -14.097 20.510 10.354 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -14.117 22.042 9.502 1.00 0.00 H new ATOM 2563 N SER A 163 -14.562 19.603 5.459 1.00 0.00 N ATOM 2564 CA SER A 163 -14.929 18.734 4.301 1.00 0.00 C ATOM 2565 C SER A 163 -13.691 18.024 3.740 1.00 0.00 C ATOM 2566 O SER A 163 -13.715 16.839 3.484 1.00 0.00 O ATOM 2567 CB SER A 163 -15.561 19.587 3.204 1.00 0.00 C ATOM 2568 OG SER A 163 -16.360 18.759 2.370 1.00 0.00 O ATOM 0 H SER A 163 -14.727 20.601 5.325 1.00 0.00 H new ATOM 0 HA SER A 163 -15.639 17.981 4.644 1.00 0.00 H new ATOM 0 HB2 SER A 163 -16.171 20.375 3.646 1.00 0.00 H new ATOM 0 HB3 SER A 163 -14.785 20.076 2.615 1.00 0.00 H new ATOM 0 HG SER A 163 -16.205 18.993 1.431 1.00 0.00 H new ATOM 2574 N ARG A 164 -12.618 18.734 3.528 1.00 0.00 N ATOM 2575 CA ARG A 164 -11.402 18.076 2.963 1.00 0.00 C ATOM 2576 C ARG A 164 -10.996 16.895 3.842 1.00 0.00 C ATOM 2577 O ARG A 164 -10.550 15.875 3.355 1.00 0.00 O ATOM 2578 CB ARG A 164 -10.242 19.070 2.893 1.00 0.00 C ATOM 2579 CG ARG A 164 -9.057 18.406 2.184 1.00 0.00 C ATOM 2580 CD ARG A 164 -9.337 18.322 0.684 1.00 0.00 C ATOM 2581 NE ARG A 164 -8.610 19.418 -0.023 1.00 0.00 N ATOM 2582 CZ ARG A 164 -8.391 19.370 -1.322 1.00 0.00 C ATOM 2583 NH1 ARG A 164 -8.803 18.362 -2.059 1.00 0.00 N ATOM 2584 NH2 ARG A 164 -7.748 20.352 -1.893 1.00 0.00 N ATOM 0 H ARG A 164 -12.528 19.732 3.719 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.635 17.725 1.958 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.547 19.968 2.355 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -9.953 19.383 3.896 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -8.147 18.978 2.363 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -8.891 17.408 2.589 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -9.019 17.353 0.298 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -10.408 18.404 0.499 1.00 0.00 H new ATOM 0 HE ARG A 164 -8.276 20.221 0.510 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -9.308 17.588 -1.628 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -8.618 18.354 -3.062 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -7.423 21.142 -1.335 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -7.571 20.330 -2.897 1.00 0.00 H new ATOM 2598 N LEU A 165 -11.143 17.016 5.130 1.00 0.00 N ATOM 2599 CA LEU A 165 -10.759 15.889 6.023 1.00 0.00 C ATOM 2600 C LEU A 165 -11.541 14.647 5.603 1.00 0.00 C ATOM 2601 O LEU A 165 -11.036 13.547 5.627 1.00 0.00 O ATOM 2602 CB LEU A 165 -11.081 16.245 7.478 1.00 0.00 C ATOM 2603 CG LEU A 165 -9.878 16.944 8.126 1.00 0.00 C ATOM 2604 CD1 LEU A 165 -9.173 17.851 7.110 1.00 0.00 C ATOM 2605 CD2 LEU A 165 -10.362 17.788 9.308 1.00 0.00 C ATOM 0 H LEU A 165 -11.511 17.842 5.602 1.00 0.00 H new ATOM 0 HA LEU A 165 -9.689 15.697 5.942 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -11.955 16.896 7.517 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -11.331 15.342 8.035 1.00 0.00 H new ATOM 0 HG LEU A 165 -9.173 16.187 8.470 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -8.323 18.339 7.586 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -8.824 17.252 6.269 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -9.871 18.608 6.752 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -9.511 18.287 9.772 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -11.072 18.536 8.955 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -10.848 17.143 10.040 1.00 0.00 H new ATOM 2617 N SER A 166 -12.763 14.825 5.188 1.00 0.00 N ATOM 2618 CA SER A 166 -13.557 13.651 4.735 1.00 0.00 C ATOM 2619 C SER A 166 -12.877 13.081 3.487 1.00 0.00 C ATOM 2620 O SER A 166 -12.844 11.886 3.267 1.00 0.00 O ATOM 2621 CB SER A 166 -14.986 14.082 4.392 1.00 0.00 C ATOM 2622 OG SER A 166 -14.991 14.737 3.130 1.00 0.00 O ATOM 0 H SER A 166 -13.243 15.724 5.143 1.00 0.00 H new ATOM 0 HA SER A 166 -13.605 12.901 5.524 1.00 0.00 H new ATOM 0 HB2 SER A 166 -15.643 13.213 4.366 1.00 0.00 H new ATOM 0 HB3 SER A 166 -15.371 14.750 5.162 1.00 0.00 H new ATOM 0 HG SER A 166 -14.813 15.692 3.257 1.00 0.00 H new ATOM 2628 N ALA A 167 -12.348 13.947 2.663 1.00 0.00 N ATOM 2629 CA ALA A 167 -11.676 13.498 1.410 1.00 0.00 C ATOM 2630 C ALA A 167 -10.527 12.532 1.722 1.00 0.00 C ATOM 2631 O ALA A 167 -10.328 11.556 1.026 1.00 0.00 O ATOM 2632 CB ALA A 167 -11.114 14.716 0.680 1.00 0.00 C ATOM 0 H ALA A 167 -12.354 14.957 2.807 1.00 0.00 H new ATOM 0 HA ALA A 167 -12.408 12.983 0.788 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -10.621 14.395 -0.238 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -11.926 15.400 0.435 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -10.393 15.224 1.321 1.00 0.00 H new ATOM 2638 N TYR A 168 -9.756 12.800 2.740 1.00 0.00 N ATOM 2639 CA TYR A 168 -8.615 11.894 3.057 1.00 0.00 C ATOM 2640 C TYR A 168 -8.997 10.927 4.174 1.00 0.00 C ATOM 2641 O TYR A 168 -8.471 9.837 4.265 1.00 0.00 O ATOM 2642 CB TYR A 168 -7.411 12.730 3.484 1.00 0.00 C ATOM 2643 CG TYR A 168 -7.230 13.857 2.500 1.00 0.00 C ATOM 2644 CD1 TYR A 168 -7.525 13.653 1.147 1.00 0.00 C ATOM 2645 CD2 TYR A 168 -6.783 15.106 2.939 1.00 0.00 C ATOM 2646 CE1 TYR A 168 -7.371 14.699 0.233 1.00 0.00 C ATOM 2647 CE2 TYR A 168 -6.630 16.154 2.026 1.00 0.00 C ATOM 2648 CZ TYR A 168 -6.924 15.952 0.673 1.00 0.00 C ATOM 2649 OH TYR A 168 -6.774 16.989 -0.226 1.00 0.00 O ATOM 0 H TYR A 168 -9.865 13.601 3.362 1.00 0.00 H new ATOM 0 HA TYR A 168 -8.363 11.314 2.169 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -7.563 13.126 4.488 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -6.514 12.111 3.518 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -7.872 12.687 0.809 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -6.556 15.262 3.983 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -7.596 14.542 -0.811 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -6.285 17.120 2.365 1.00 0.00 H new ATOM 0 HH TYR A 168 -6.457 17.787 0.246 1.00 0.00 H new ATOM 2659 N TYR A 169 -9.912 11.303 5.020 1.00 0.00 N ATOM 2660 CA TYR A 169 -10.317 10.380 6.111 1.00 0.00 C ATOM 2661 C TYR A 169 -10.870 9.110 5.469 1.00 0.00 C ATOM 2662 O TYR A 169 -10.570 8.007 5.878 1.00 0.00 O ATOM 2663 CB TYR A 169 -11.402 11.042 6.966 1.00 0.00 C ATOM 2664 CG TYR A 169 -11.661 10.205 8.194 1.00 0.00 C ATOM 2665 CD1 TYR A 169 -10.911 10.424 9.355 1.00 0.00 C ATOM 2666 CD2 TYR A 169 -12.648 9.212 8.175 1.00 0.00 C ATOM 2667 CE1 TYR A 169 -11.145 9.651 10.497 1.00 0.00 C ATOM 2668 CE2 TYR A 169 -12.883 8.439 9.318 1.00 0.00 C ATOM 2669 CZ TYR A 169 -12.131 8.658 10.479 1.00 0.00 C ATOM 2670 OH TYR A 169 -12.360 7.896 11.606 1.00 0.00 O ATOM 0 H TYR A 169 -10.393 12.202 5.004 1.00 0.00 H new ATOM 0 HA TYR A 169 -9.465 10.143 6.748 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -11.088 12.045 7.257 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -12.319 11.150 6.387 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -10.151 11.191 9.369 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -13.227 9.043 7.279 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -10.565 9.820 11.392 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -13.645 7.673 9.305 1.00 0.00 H new ATOM 0 HH TYR A 169 -12.978 7.167 11.388 1.00 0.00 H new ATOM 2680 N ASN A 170 -11.670 9.269 4.451 1.00 0.00 N ATOM 2681 CA ASN A 170 -12.249 8.089 3.751 1.00 0.00 C ATOM 2682 C ASN A 170 -11.141 7.326 3.019 1.00 0.00 C ATOM 2683 O ASN A 170 -11.134 6.112 2.976 1.00 0.00 O ATOM 2684 CB ASN A 170 -13.290 8.574 2.740 1.00 0.00 C ATOM 2685 CG ASN A 170 -14.455 9.231 3.483 1.00 0.00 C ATOM 2686 OD1 ASN A 170 -14.637 9.014 4.664 1.00 0.00 O ATOM 2687 ND2 ASN A 170 -15.255 10.034 2.837 1.00 0.00 N ATOM 0 H ASN A 170 -11.949 10.174 4.071 1.00 0.00 H new ATOM 0 HA ASN A 170 -12.718 7.425 4.477 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -12.838 9.286 2.049 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -13.651 7.736 2.144 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -16.033 10.479 3.324 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -15.103 10.217 1.845 1.00 0.00 H new ATOM 2694 N LEU A 171 -10.215 8.031 2.425 1.00 0.00 N ATOM 2695 CA LEU A 171 -9.118 7.348 1.679 1.00 0.00 C ATOM 2696 C LEU A 171 -8.061 6.819 2.642 1.00 0.00 C ATOM 2697 O LEU A 171 -7.858 5.633 2.741 1.00 0.00 O ATOM 2698 CB LEU A 171 -8.471 8.336 0.709 1.00 0.00 C ATOM 2699 CG LEU A 171 -9.494 8.748 -0.348 1.00 0.00 C ATOM 2700 CD1 LEU A 171 -8.868 9.780 -1.287 1.00 0.00 C ATOM 2701 CD2 LEU A 171 -9.917 7.518 -1.154 1.00 0.00 C ATOM 0 H LEU A 171 -10.171 9.050 2.424 1.00 0.00 H new ATOM 0 HA LEU A 171 -9.541 6.508 1.128 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -8.115 9.213 1.249 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -7.602 7.881 0.233 1.00 0.00 H new ATOM 0 HG LEU A 171 -10.367 9.182 0.140 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -9.597 10.075 -2.042 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -8.564 10.656 -0.714 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -7.996 9.346 -1.775 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -10.647 7.811 -1.909 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -9.044 7.085 -1.642 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -10.362 6.781 -0.486 1.00 0.00 H new ATOM 2713 N LEU A 172 -7.370 7.683 3.334 1.00 0.00 N ATOM 2714 CA LEU A 172 -6.299 7.223 4.269 1.00 0.00 C ATOM 2715 C LEU A 172 -6.825 6.142 5.223 1.00 0.00 C ATOM 2716 O LEU A 172 -6.163 5.152 5.460 1.00 0.00 O ATOM 2717 CB LEU A 172 -5.800 8.426 5.073 1.00 0.00 C ATOM 2718 CG LEU A 172 -5.162 9.444 4.121 1.00 0.00 C ATOM 2719 CD1 LEU A 172 -4.748 10.693 4.902 1.00 0.00 C ATOM 2720 CD2 LEU A 172 -3.926 8.817 3.478 1.00 0.00 C ATOM 0 H LEU A 172 -7.501 8.694 3.293 1.00 0.00 H new ATOM 0 HA LEU A 172 -5.484 6.790 3.690 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.628 8.885 5.613 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.073 8.103 5.818 1.00 0.00 H new ATOM 0 HG LEU A 172 -5.881 9.724 3.351 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -4.295 11.414 4.222 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -5.627 11.138 5.369 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -4.027 10.418 5.672 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -3.466 9.535 2.799 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -3.212 8.542 4.254 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.218 7.926 2.922 1.00 0.00 H new ATOM 2732 N HIS A 173 -7.997 6.308 5.769 1.00 0.00 N ATOM 2733 CA HIS A 173 -8.525 5.263 6.695 1.00 0.00 C ATOM 2734 C HIS A 173 -8.781 3.971 5.915 1.00 0.00 C ATOM 2735 O HIS A 173 -8.318 2.911 6.287 1.00 0.00 O ATOM 2736 CB HIS A 173 -9.830 5.747 7.331 1.00 0.00 C ATOM 2737 CG HIS A 173 -10.307 4.733 8.334 1.00 0.00 C ATOM 2738 ND1 HIS A 173 -9.581 4.422 9.472 1.00 0.00 N ATOM 2739 CD2 HIS A 173 -11.436 3.954 8.384 1.00 0.00 C ATOM 2740 CE1 HIS A 173 -10.274 3.492 10.154 1.00 0.00 C ATOM 2741 NE2 HIS A 173 -11.413 3.171 9.534 1.00 0.00 N ATOM 0 H HIS A 173 -8.607 7.111 5.618 1.00 0.00 H new ATOM 0 HA HIS A 173 -7.793 5.074 7.480 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -9.674 6.710 7.818 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -10.588 5.897 6.562 1.00 0.00 H new ATOM 0 HD1 HIS A 173 -8.684 4.825 9.744 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -12.222 3.949 7.644 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -9.949 3.058 11.088 1.00 0.00 H new ATOM 2749 N CYS A 174 -9.499 4.053 4.829 1.00 0.00 N ATOM 2750 CA CYS A 174 -9.762 2.826 4.023 1.00 0.00 C ATOM 2751 C CYS A 174 -8.435 2.277 3.506 1.00 0.00 C ATOM 2752 O CYS A 174 -8.263 1.085 3.345 1.00 0.00 O ATOM 2753 CB CYS A 174 -10.675 3.170 2.847 1.00 0.00 C ATOM 2754 SG CYS A 174 -12.353 3.459 3.455 1.00 0.00 S ATOM 0 H CYS A 174 -9.913 4.911 4.466 1.00 0.00 H new ATOM 0 HA CYS A 174 -10.251 2.075 4.643 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -10.305 4.057 2.332 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -10.674 2.357 2.121 1.00 0.00 H new ATOM 2759 N LEU A 175 -7.489 3.138 3.261 1.00 0.00 N ATOM 2760 CA LEU A 175 -6.167 2.679 2.772 1.00 0.00 C ATOM 2761 C LEU A 175 -5.577 1.742 3.824 1.00 0.00 C ATOM 2762 O LEU A 175 -5.023 0.709 3.511 1.00 0.00 O ATOM 2763 CB LEU A 175 -5.255 3.905 2.614 1.00 0.00 C ATOM 2764 CG LEU A 175 -4.195 3.680 1.531 1.00 0.00 C ATOM 2765 CD1 LEU A 175 -3.055 4.673 1.753 1.00 0.00 C ATOM 2766 CD2 LEU A 175 -3.645 2.255 1.608 1.00 0.00 C ATOM 0 H LEU A 175 -7.579 4.147 3.380 1.00 0.00 H new ATOM 0 HA LEU A 175 -6.259 2.163 1.816 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -5.857 4.777 2.360 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.766 4.121 3.564 1.00 0.00 H new ATOM 0 HG LEU A 175 -4.645 3.827 0.549 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -2.291 4.526 0.990 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -3.441 5.690 1.689 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -2.619 4.512 2.739 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -2.893 2.113 0.832 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -3.192 2.092 2.586 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.457 1.543 1.461 1.00 0.00 H new ATOM 2778 N ARG A 176 -5.680 2.110 5.071 1.00 0.00 N ATOM 2779 CA ARG A 176 -5.111 1.258 6.146 1.00 0.00 C ATOM 2780 C ARG A 176 -5.869 -0.068 6.234 1.00 0.00 C ATOM 2781 O ARG A 176 -5.304 -1.132 6.073 1.00 0.00 O ATOM 2782 CB ARG A 176 -5.223 1.990 7.483 1.00 0.00 C ATOM 2783 CG ARG A 176 -4.196 1.411 8.452 1.00 0.00 C ATOM 2784 CD ARG A 176 -4.409 2.007 9.845 1.00 0.00 C ATOM 2785 NE ARG A 176 -5.685 1.487 10.420 1.00 0.00 N ATOM 2786 CZ ARG A 176 -5.766 0.276 10.932 1.00 0.00 C ATOM 2787 NH1 ARG A 176 -4.731 -0.535 10.961 1.00 0.00 N ATOM 2788 NH2 ARG A 176 -6.904 -0.131 11.425 1.00 0.00 N ATOM 0 H ARG A 176 -6.135 2.966 5.390 1.00 0.00 H new ATOM 0 HA ARG A 176 -4.065 1.054 5.917 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -5.050 3.057 7.344 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -6.228 1.880 7.890 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -4.290 0.326 8.492 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -3.187 1.631 8.102 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -3.573 1.748 10.495 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -4.441 3.095 9.786 1.00 0.00 H new ATOM 0 HE ARG A 176 -6.513 2.083 10.416 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -3.835 -0.232 10.580 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -4.825 -1.467 11.364 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -7.716 0.486 11.411 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -6.981 -1.066 11.825 1.00 0.00 H new ATOM 2802 N ARG A 177 -7.141 -0.014 6.513 1.00 0.00 N ATOM 2803 CA ARG A 177 -7.930 -1.273 6.640 1.00 0.00 C ATOM 2804 C ARG A 177 -7.809 -2.107 5.359 1.00 0.00 C ATOM 2805 O ARG A 177 -7.597 -3.302 5.408 1.00 0.00 O ATOM 2806 CB ARG A 177 -9.401 -0.925 6.880 1.00 0.00 C ATOM 2807 CG ARG A 177 -9.541 -0.182 8.211 1.00 0.00 C ATOM 2808 CD ARG A 177 -11.018 0.120 8.476 1.00 0.00 C ATOM 2809 NE ARG A 177 -11.743 -1.154 8.764 1.00 0.00 N ATOM 2810 CZ ARG A 177 -13.054 -1.186 8.882 1.00 0.00 C ATOM 2811 NH1 ARG A 177 -13.789 -0.103 8.756 1.00 0.00 N ATOM 2812 NH2 ARG A 177 -13.641 -2.325 9.132 1.00 0.00 N ATOM 0 H ARG A 177 -7.669 0.846 6.659 1.00 0.00 H new ATOM 0 HA ARG A 177 -7.543 -1.852 7.478 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -9.777 -0.306 6.065 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -10.003 -1.834 6.894 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -9.132 -0.786 9.021 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -8.969 0.745 8.184 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -11.115 0.804 9.319 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -11.460 0.615 7.611 1.00 0.00 H new ATOM 0 HE ARG A 177 -11.211 -2.018 8.872 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -13.345 0.795 8.561 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -14.803 -0.161 8.853 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -13.085 -3.174 9.233 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -14.656 -2.366 9.226 1.00 0.00 H new ATOM 2826 N ASP A 178 -7.948 -1.493 4.217 1.00 0.00 N ATOM 2827 CA ASP A 178 -7.851 -2.261 2.942 1.00 0.00 C ATOM 2828 C ASP A 178 -6.434 -2.802 2.743 1.00 0.00 C ATOM 2829 O ASP A 178 -6.252 -3.916 2.297 1.00 0.00 O ATOM 2830 CB ASP A 178 -8.221 -1.352 1.770 1.00 0.00 C ATOM 2831 CG ASP A 178 -9.707 -0.999 1.852 1.00 0.00 C ATOM 2832 OD1 ASP A 178 -10.371 -1.520 2.733 1.00 0.00 O ATOM 2833 OD2 ASP A 178 -10.157 -0.220 1.030 1.00 0.00 O ATOM 0 H ASP A 178 -8.124 -0.494 4.110 1.00 0.00 H new ATOM 0 HA ASP A 178 -8.541 -3.103 2.989 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.618 -0.444 1.795 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -8.006 -1.852 0.826 1.00 0.00 H new ATOM 2838 N SER A 179 -5.426 -2.042 3.077 1.00 0.00 N ATOM 2839 CA SER A 179 -4.039 -2.548 2.904 1.00 0.00 C ATOM 2840 C SER A 179 -3.863 -3.780 3.780 1.00 0.00 C ATOM 2841 O SER A 179 -3.157 -4.708 3.435 1.00 0.00 O ATOM 2842 CB SER A 179 -3.034 -1.473 3.315 1.00 0.00 C ATOM 2843 OG SER A 179 -3.098 -0.395 2.390 1.00 0.00 O ATOM 0 H SER A 179 -5.504 -1.100 3.459 1.00 0.00 H new ATOM 0 HA SER A 179 -3.865 -2.803 1.859 1.00 0.00 H new ATOM 0 HB2 SER A 179 -3.255 -1.118 4.322 1.00 0.00 H new ATOM 0 HB3 SER A 179 -2.027 -1.889 3.338 1.00 0.00 H new ATOM 0 HG SER A 179 -4.030 -0.114 2.280 1.00 0.00 H new ATOM 2849 N HIS A 180 -4.522 -3.808 4.904 1.00 0.00 N ATOM 2850 CA HIS A 180 -4.411 -4.991 5.785 1.00 0.00 C ATOM 2851 C HIS A 180 -5.145 -6.156 5.123 1.00 0.00 C ATOM 2852 O HIS A 180 -4.675 -7.275 5.111 1.00 0.00 O ATOM 2853 CB HIS A 180 -5.035 -4.688 7.148 1.00 0.00 C ATOM 2854 CG HIS A 180 -4.781 -5.840 8.079 1.00 0.00 C ATOM 2855 ND1 HIS A 180 -5.728 -6.277 8.991 1.00 0.00 N ATOM 2856 CD2 HIS A 180 -3.692 -6.658 8.248 1.00 0.00 C ATOM 2857 CE1 HIS A 180 -5.196 -7.315 9.661 1.00 0.00 C ATOM 2858 NE2 HIS A 180 -3.956 -7.589 9.248 1.00 0.00 N ATOM 0 H HIS A 180 -5.129 -3.063 5.246 1.00 0.00 H new ATOM 0 HA HIS A 180 -3.362 -5.247 5.935 1.00 0.00 H new ATOM 0 HB2 HIS A 180 -4.610 -3.773 7.560 1.00 0.00 H new ATOM 0 HB3 HIS A 180 -6.107 -4.522 7.041 1.00 0.00 H new ATOM 0 HD2 HIS A 180 -2.770 -6.590 7.690 1.00 0.00 H new ATOM 0 HE1 HIS A 180 -5.710 -7.861 10.439 1.00 0.00 H new ATOM 0 HE2 HIS A 180 -3.336 -8.323 9.591 1.00 0.00 H new ATOM 2866 N LYS A 181 -6.293 -5.893 4.557 1.00 0.00 N ATOM 2867 CA LYS A 181 -7.052 -6.979 3.880 1.00 0.00 C ATOM 2868 C LYS A 181 -6.174 -7.579 2.784 1.00 0.00 C ATOM 2869 O LYS A 181 -6.030 -8.780 2.674 1.00 0.00 O ATOM 2870 CB LYS A 181 -8.318 -6.394 3.251 1.00 0.00 C ATOM 2871 CG LYS A 181 -9.305 -5.989 4.348 1.00 0.00 C ATOM 2872 CD LYS A 181 -10.419 -5.130 3.743 1.00 0.00 C ATOM 2873 CE LYS A 181 -10.734 -5.619 2.327 1.00 0.00 C ATOM 2874 NZ LYS A 181 -12.046 -5.064 1.888 1.00 0.00 N ATOM 0 H LYS A 181 -6.735 -4.974 4.535 1.00 0.00 H new ATOM 0 HA LYS A 181 -7.328 -7.749 4.601 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -8.064 -5.528 2.640 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -8.778 -7.127 2.589 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -9.730 -6.877 4.815 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -8.788 -5.434 5.130 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -11.313 -5.185 4.365 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -10.112 -4.084 3.718 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -9.947 -5.307 1.640 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -10.763 -6.708 2.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -12.259 -5.397 0.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -12.793 -5.383 2.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -12.003 -4.025 1.893 1.00 0.00 H new ATOM 2888 N ILE A 182 -5.577 -6.744 1.979 1.00 0.00 N ATOM 2889 CA ILE A 182 -4.695 -7.264 0.896 1.00 0.00 C ATOM 2890 C ILE A 182 -3.614 -8.114 1.555 1.00 0.00 C ATOM 2891 O ILE A 182 -3.249 -9.171 1.082 1.00 0.00 O ATOM 2892 CB ILE A 182 -4.014 -6.105 0.157 1.00 0.00 C ATOM 2893 CG1 ILE A 182 -5.042 -5.119 -0.392 1.00 0.00 C ATOM 2894 CG2 ILE A 182 -3.217 -6.657 -1.023 1.00 0.00 C ATOM 2895 CD1 ILE A 182 -4.322 -3.824 -0.757 1.00 0.00 C ATOM 0 H ILE A 182 -5.661 -5.728 2.023 1.00 0.00 H new ATOM 0 HA ILE A 182 -5.286 -7.840 0.183 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.365 -5.591 0.866 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -5.538 -5.537 -1.268 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -5.816 -4.926 0.351 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -2.732 -5.836 -1.550 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.460 -7.351 -0.658 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.889 -7.179 -1.704 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.041 -3.106 -1.152 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -3.846 -3.409 0.132 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.563 -4.030 -1.512 1.00 0.00 H new ATOM 2907 N ASP A 183 -3.106 -7.638 2.658 1.00 0.00 N ATOM 2908 CA ASP A 183 -2.048 -8.382 3.388 1.00 0.00 C ATOM 2909 C ASP A 183 -2.621 -9.680 3.963 1.00 0.00 C ATOM 2910 O ASP A 183 -1.967 -10.705 3.983 1.00 0.00 O ATOM 2911 CB ASP A 183 -1.522 -7.514 4.532 1.00 0.00 C ATOM 2912 CG ASP A 183 -0.366 -8.233 5.229 1.00 0.00 C ATOM 2913 OD1 ASP A 183 -0.027 -9.324 4.800 1.00 0.00 O ATOM 2914 OD2 ASP A 183 0.156 -7.683 6.184 1.00 0.00 O ATOM 0 H ASP A 183 -3.384 -6.755 3.087 1.00 0.00 H new ATOM 0 HA ASP A 183 -1.238 -8.623 2.699 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -1.186 -6.551 4.147 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -2.321 -7.311 5.245 1.00 0.00 H new ATOM 2919 N ASN A 184 -3.828 -9.636 4.455 1.00 0.00 N ATOM 2920 CA ASN A 184 -4.438 -10.855 5.059 1.00 0.00 C ATOM 2921 C ASN A 184 -4.589 -11.965 4.016 1.00 0.00 C ATOM 2922 O ASN A 184 -4.294 -13.112 4.276 1.00 0.00 O ATOM 2923 CB ASN A 184 -5.820 -10.507 5.615 1.00 0.00 C ATOM 2924 CG ASN A 184 -5.679 -9.473 6.732 1.00 0.00 C ATOM 2925 OD1 ASN A 184 -4.619 -9.319 7.307 1.00 0.00 O ATOM 2926 ND2 ASN A 184 -6.714 -8.752 7.065 1.00 0.00 N ATOM 0 H ASN A 184 -4.421 -8.806 4.465 1.00 0.00 H new ATOM 0 HA ASN A 184 -3.784 -11.208 5.856 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -6.454 -10.114 4.820 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -6.306 -11.405 5.996 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -6.634 -8.058 7.808 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -7.603 -8.882 6.582 1.00 0.00 H new ATOM 2933 N TYR A 185 -5.071 -11.644 2.847 1.00 0.00 N ATOM 2934 CA TYR A 185 -5.268 -12.697 1.809 1.00 0.00 C ATOM 2935 C TYR A 185 -3.935 -13.334 1.419 1.00 0.00 C ATOM 2936 O TYR A 185 -3.830 -14.538 1.298 1.00 0.00 O ATOM 2937 CB TYR A 185 -5.909 -12.073 0.574 1.00 0.00 C ATOM 2938 CG TYR A 185 -7.233 -11.470 0.961 1.00 0.00 C ATOM 2939 CD1 TYR A 185 -8.152 -12.227 1.692 1.00 0.00 C ATOM 2940 CD2 TYR A 185 -7.541 -10.155 0.596 1.00 0.00 C ATOM 2941 CE1 TYR A 185 -9.380 -11.673 2.061 1.00 0.00 C ATOM 2942 CE2 TYR A 185 -8.772 -9.599 0.963 1.00 0.00 C ATOM 2943 CZ TYR A 185 -9.691 -10.357 1.696 1.00 0.00 C ATOM 2944 OH TYR A 185 -10.904 -9.809 2.062 1.00 0.00 O ATOM 0 H TYR A 185 -5.337 -10.700 2.565 1.00 0.00 H new ATOM 0 HA TYR A 185 -5.916 -13.472 2.219 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -5.255 -11.308 0.156 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -6.051 -12.828 -0.199 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -7.913 -13.242 1.972 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -6.830 -9.570 0.032 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -10.089 -12.259 2.627 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -9.012 -8.585 0.680 1.00 0.00 H new ATOM 0 HH TYR A 185 -10.960 -8.888 1.731 1.00 0.00 H new ATOM 2954 N LEU A 186 -2.917 -12.549 1.217 1.00 0.00 N ATOM 2955 CA LEU A 186 -1.605 -13.137 0.835 1.00 0.00 C ATOM 2956 C LEU A 186 -1.155 -14.085 1.947 1.00 0.00 C ATOM 2957 O LEU A 186 -0.601 -15.137 1.695 1.00 0.00 O ATOM 2958 CB LEU A 186 -0.585 -12.015 0.651 1.00 0.00 C ATOM 2959 CG LEU A 186 0.634 -12.556 -0.092 1.00 0.00 C ATOM 2960 CD1 LEU A 186 0.230 -12.962 -1.511 1.00 0.00 C ATOM 2961 CD2 LEU A 186 1.700 -11.465 -0.170 1.00 0.00 C ATOM 0 H LEU A 186 -2.935 -11.532 1.299 1.00 0.00 H new ATOM 0 HA LEU A 186 -1.692 -13.689 -0.101 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -1.030 -11.192 0.092 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -0.287 -11.617 1.621 1.00 0.00 H new ATOM 0 HG LEU A 186 1.027 -13.423 0.439 1.00 0.00 H new ATOM 0 HD11 LEU A 186 1.101 -13.348 -2.041 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -0.538 -13.734 -1.464 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -0.161 -12.093 -2.041 1.00 0.00 H new ATOM 0 HD21 LEU A 186 2.573 -11.846 -0.700 1.00 0.00 H new ATOM 0 HD22 LEU A 186 1.300 -10.603 -0.703 1.00 0.00 H new ATOM 0 HD23 LEU A 186 1.989 -11.166 0.838 1.00 0.00 H new ATOM 2973 N LYS A 187 -1.401 -13.726 3.180 1.00 0.00 N ATOM 2974 CA LYS A 187 -1.000 -14.613 4.308 1.00 0.00 C ATOM 2975 C LYS A 187 -1.774 -15.927 4.215 1.00 0.00 C ATOM 2976 O LYS A 187 -1.207 -16.997 4.313 1.00 0.00 O ATOM 2977 CB LYS A 187 -1.314 -13.924 5.638 1.00 0.00 C ATOM 2978 CG LYS A 187 -0.776 -14.775 6.790 1.00 0.00 C ATOM 2979 CD LYS A 187 -1.158 -14.130 8.124 1.00 0.00 C ATOM 2980 CE LYS A 187 -0.481 -14.887 9.268 1.00 0.00 C ATOM 2981 NZ LYS A 187 0.863 -14.297 9.528 1.00 0.00 N ATOM 0 H LYS A 187 -1.862 -12.858 3.453 1.00 0.00 H new ATOM 0 HA LYS A 187 0.070 -14.815 4.252 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -0.862 -12.932 5.662 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -2.390 -13.787 5.744 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -1.184 -15.784 6.732 1.00 0.00 H new ATOM 0 HG3 LYS A 187 0.308 -14.865 6.715 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -0.853 -13.084 8.135 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -2.240 -14.148 8.252 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -1.094 -14.832 10.168 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -0.383 -15.942 9.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 1.323 -14.812 10.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 1.447 -14.371 8.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 0.758 -13.296 9.790 1.00 0.00 H new ATOM 2995 N LEU A 188 -3.064 -15.863 4.014 1.00 0.00 N ATOM 2996 CA LEU A 188 -3.847 -17.124 3.900 1.00 0.00 C ATOM 2997 C LEU A 188 -3.342 -17.888 2.684 1.00 0.00 C ATOM 2998 O LEU A 188 -3.134 -19.082 2.725 1.00 0.00 O ATOM 2999 CB LEU A 188 -5.332 -16.802 3.717 1.00 0.00 C ATOM 3000 CG LEU A 188 -5.821 -15.957 4.893 1.00 0.00 C ATOM 3001 CD1 LEU A 188 -7.330 -15.733 4.771 1.00 0.00 C ATOM 3002 CD2 LEU A 188 -5.522 -16.687 6.204 1.00 0.00 C ATOM 0 H LEU A 188 -3.603 -15.001 3.925 1.00 0.00 H new ATOM 0 HA LEU A 188 -3.726 -17.721 4.804 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -5.486 -16.265 2.781 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -5.910 -17.724 3.654 1.00 0.00 H new ATOM 0 HG LEU A 188 -5.309 -14.995 4.885 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -7.677 -15.130 5.610 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -7.546 -15.214 3.837 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -7.842 -16.695 4.779 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -5.870 -16.085 7.043 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -6.035 -17.649 6.210 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -4.448 -16.848 6.294 1.00 0.00 H new ATOM 3014 N LEU A 189 -3.150 -17.196 1.599 1.00 0.00 N ATOM 3015 CA LEU A 189 -2.666 -17.862 0.366 1.00 0.00 C ATOM 3016 C LEU A 189 -1.366 -18.607 0.681 1.00 0.00 C ATOM 3017 O LEU A 189 -1.073 -19.629 0.092 1.00 0.00 O ATOM 3018 CB LEU A 189 -2.417 -16.809 -0.714 1.00 0.00 C ATOM 3019 CG LEU A 189 -2.611 -17.445 -2.087 1.00 0.00 C ATOM 3020 CD1 LEU A 189 -4.107 -17.633 -2.346 1.00 0.00 C ATOM 3021 CD2 LEU A 189 -2.015 -16.534 -3.162 1.00 0.00 C ATOM 0 H LEU A 189 -3.309 -16.192 1.515 1.00 0.00 H new ATOM 0 HA LEU A 189 -3.412 -18.571 0.006 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -3.103 -15.971 -0.587 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -1.407 -16.410 -0.624 1.00 0.00 H new ATOM 0 HG LEU A 189 -2.109 -18.412 -2.118 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -4.252 -18.087 -3.326 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -4.530 -18.282 -1.579 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -4.606 -16.664 -2.318 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -2.154 -16.989 -4.143 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -2.515 -15.566 -3.137 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -0.950 -16.397 -2.973 1.00 0.00 H new ATOM 3033 N LYS A 190 -0.584 -18.104 1.607 1.00 0.00 N ATOM 3034 CA LYS A 190 0.695 -18.788 1.964 1.00 0.00 C ATOM 3035 C LYS A 190 0.396 -20.246 2.317 1.00 0.00 C ATOM 3036 O LYS A 190 1.104 -21.146 1.911 1.00 0.00 O ATOM 3037 CB LYS A 190 1.320 -18.084 3.170 1.00 0.00 C ATOM 3038 CG LYS A 190 2.718 -18.648 3.419 1.00 0.00 C ATOM 3039 CD LYS A 190 3.369 -17.902 4.583 1.00 0.00 C ATOM 3040 CE LYS A 190 4.850 -18.268 4.647 1.00 0.00 C ATOM 3041 NZ LYS A 190 5.474 -17.622 5.836 1.00 0.00 N ATOM 0 H LYS A 190 -0.778 -17.250 2.129 1.00 0.00 H new ATOM 0 HA LYS A 190 1.388 -18.750 1.124 1.00 0.00 H new ATOM 0 HB2 LYS A 190 1.376 -17.010 2.990 1.00 0.00 H new ATOM 0 HB3 LYS A 190 0.696 -18.227 4.052 1.00 0.00 H new ATOM 0 HG2 LYS A 190 2.657 -19.713 3.644 1.00 0.00 H new ATOM 0 HG3 LYS A 190 3.328 -18.546 2.521 1.00 0.00 H new ATOM 0 HD2 LYS A 190 3.253 -16.826 4.452 1.00 0.00 H new ATOM 0 HD3 LYS A 190 2.876 -18.164 5.520 1.00 0.00 H new ATOM 0 HE2 LYS A 190 4.965 -19.350 4.706 1.00 0.00 H new ATOM 0 HE3 LYS A 190 5.355 -17.943 3.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 6.397 -18.063 6.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 5.606 -16.607 5.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 4.855 -17.745 6.663 1.00 0.00 H new ATOM 3055 N CYS A 191 -0.641 -20.468 3.085 1.00 0.00 N ATOM 3056 CA CYS A 191 -1.011 -21.861 3.499 1.00 0.00 C ATOM 3057 C CYS A 191 -1.023 -22.798 2.281 1.00 0.00 C ATOM 3058 O CYS A 191 -0.615 -23.937 2.364 1.00 0.00 O ATOM 3059 CB CYS A 191 -2.407 -21.855 4.131 1.00 0.00 C ATOM 3060 SG CYS A 191 -2.286 -21.448 5.892 1.00 0.00 S ATOM 0 H CYS A 191 -1.254 -19.738 3.447 1.00 0.00 H new ATOM 0 HA CYS A 191 -0.274 -22.216 4.219 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -3.042 -21.129 3.624 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -2.876 -22.831 4.006 1.00 0.00 H new ATOM 3065 N ARG A 192 -1.478 -22.329 1.152 1.00 0.00 N ATOM 3066 CA ARG A 192 -1.499 -23.205 -0.060 1.00 0.00 C ATOM 3067 C ARG A 192 -0.467 -22.729 -1.102 1.00 0.00 C ATOM 3068 O ARG A 192 -0.390 -23.270 -2.187 1.00 0.00 O ATOM 3069 CB ARG A 192 -2.893 -23.164 -0.688 1.00 0.00 C ATOM 3070 CG ARG A 192 -3.924 -23.677 0.318 1.00 0.00 C ATOM 3071 CD ARG A 192 -5.302 -23.715 -0.343 1.00 0.00 C ATOM 3072 NE ARG A 192 -6.345 -23.963 0.694 1.00 0.00 N ATOM 3073 CZ ARG A 192 -7.614 -23.690 0.472 1.00 0.00 C ATOM 3074 NH1 ARG A 192 -8.027 -23.196 -0.675 1.00 0.00 N ATOM 3075 NH2 ARG A 192 -8.487 -23.917 1.415 1.00 0.00 N ATOM 0 H ARG A 192 -1.835 -21.384 1.013 1.00 0.00 H new ATOM 0 HA ARG A 192 -1.247 -24.221 0.244 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -3.138 -22.145 -0.988 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -2.915 -23.775 -1.590 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -3.647 -24.673 0.664 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -3.947 -23.030 1.195 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -5.498 -22.772 -0.853 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -5.333 -24.499 -1.100 1.00 0.00 H new ATOM 0 HE ARG A 192 -6.069 -24.353 1.595 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -7.357 -23.014 -1.423 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -9.017 -22.995 -0.817 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -8.183 -24.301 2.310 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -9.473 -23.710 1.257 1.00 0.00 H new ATOM 3089 N ILE A 193 0.313 -21.720 -0.803 1.00 0.00 N ATOM 3090 CA ILE A 193 1.306 -21.228 -1.795 1.00 0.00 C ATOM 3091 C ILE A 193 2.671 -21.887 -1.559 1.00 0.00 C ATOM 3092 O ILE A 193 3.271 -22.418 -2.473 1.00 0.00 O ATOM 3093 CB ILE A 193 1.409 -19.706 -1.671 1.00 0.00 C ATOM 3094 CG1 ILE A 193 0.522 -19.060 -2.745 1.00 0.00 C ATOM 3095 CG2 ILE A 193 2.860 -19.248 -1.836 1.00 0.00 C ATOM 3096 CD1 ILE A 193 1.386 -18.458 -3.853 1.00 0.00 C ATOM 0 H ILE A 193 0.302 -21.219 0.085 1.00 0.00 H new ATOM 0 HA ILE A 193 0.983 -21.489 -2.803 1.00 0.00 H new ATOM 0 HB ILE A 193 1.071 -19.400 -0.681 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -0.154 -19.805 -3.165 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -0.098 -18.284 -2.296 1.00 0.00 H new ATOM 0 HG21 ILE A 193 2.912 -18.163 -1.745 1.00 0.00 H new ATOM 0 HG22 ILE A 193 3.477 -19.707 -1.063 1.00 0.00 H new ATOM 0 HG23 ILE A 193 3.227 -19.547 -2.818 1.00 0.00 H new ATOM 0 HD11 ILE A 193 0.745 -18.003 -4.608 1.00 0.00 H new ATOM 0 HD12 ILE A 193 2.043 -17.698 -3.430 1.00 0.00 H new ATOM 0 HD13 ILE A 193 1.987 -19.243 -4.312 1.00 0.00 H new ATOM 3108 N ILE A 194 3.180 -21.855 -0.352 1.00 0.00 N ATOM 3109 CA ILE A 194 4.514 -22.480 -0.098 1.00 0.00 C ATOM 3110 C ILE A 194 4.448 -23.451 1.087 1.00 0.00 C ATOM 3111 O ILE A 194 4.923 -24.567 1.005 1.00 0.00 O ATOM 3112 CB ILE A 194 5.532 -21.381 0.205 1.00 0.00 C ATOM 3113 CG1 ILE A 194 5.823 -20.599 -1.078 1.00 0.00 C ATOM 3114 CG2 ILE A 194 6.826 -22.010 0.723 1.00 0.00 C ATOM 3115 CD1 ILE A 194 6.122 -19.142 -0.730 1.00 0.00 C ATOM 0 H ILE A 194 2.735 -21.428 0.460 1.00 0.00 H new ATOM 0 HA ILE A 194 4.812 -23.038 -0.985 1.00 0.00 H new ATOM 0 HB ILE A 194 5.130 -20.708 0.963 1.00 0.00 H new ATOM 0 HG12 ILE A 194 6.671 -21.040 -1.601 1.00 0.00 H new ATOM 0 HG13 ILE A 194 4.968 -20.655 -1.752 1.00 0.00 H new ATOM 0 HG21 ILE A 194 7.551 -21.225 0.939 1.00 0.00 H new ATOM 0 HG22 ILE A 194 6.618 -22.572 1.633 1.00 0.00 H new ATOM 0 HG23 ILE A 194 7.232 -22.682 -0.033 1.00 0.00 H new ATOM 0 HD11 ILE A 194 6.329 -18.585 -1.644 1.00 0.00 H new ATOM 0 HD12 ILE A 194 5.261 -18.704 -0.226 1.00 0.00 H new ATOM 0 HD13 ILE A 194 6.990 -19.096 -0.072 1.00 0.00 H new ATOM 3127 N HIS A 195 3.882 -23.043 2.192 1.00 0.00 N ATOM 3128 CA HIS A 195 3.816 -23.957 3.372 1.00 0.00 C ATOM 3129 C HIS A 195 2.363 -24.336 3.664 1.00 0.00 C ATOM 3130 O HIS A 195 1.479 -23.502 3.665 1.00 0.00 O ATOM 3131 CB HIS A 195 4.413 -23.258 4.595 1.00 0.00 C ATOM 3132 CG HIS A 195 5.879 -23.010 4.368 1.00 0.00 C ATOM 3133 ND1 HIS A 195 6.787 -24.044 4.198 1.00 0.00 N ATOM 3134 CD2 HIS A 195 6.612 -21.851 4.283 1.00 0.00 C ATOM 3135 CE1 HIS A 195 8.001 -23.492 4.023 1.00 0.00 C ATOM 3136 NE2 HIS A 195 7.951 -22.159 4.065 1.00 0.00 N ATOM 0 H HIS A 195 3.465 -22.122 2.329 1.00 0.00 H new ATOM 0 HA HIS A 195 4.384 -24.861 3.151 1.00 0.00 H new ATOM 0 HB2 HIS A 195 3.898 -22.314 4.775 1.00 0.00 H new ATOM 0 HB3 HIS A 195 4.271 -23.873 5.484 1.00 0.00 H new ATOM 0 HD2 HIS A 195 6.210 -20.853 4.372 1.00 0.00 H new ATOM 0 HE1 HIS A 195 8.907 -24.059 3.867 1.00 0.00 H new ATOM 0 HE2 HIS A 195 8.728 -21.506 3.960 1.00 0.00 H new ATOM 3144 N ASN A 196 2.110 -25.594 3.914 1.00 0.00 N ATOM 3145 CA ASN A 196 0.717 -26.034 4.210 1.00 0.00 C ATOM 3146 C ASN A 196 0.196 -25.301 5.449 1.00 0.00 C ATOM 3147 O ASN A 196 -0.946 -24.889 5.503 1.00 0.00 O ATOM 3148 CB ASN A 196 0.701 -27.541 4.469 1.00 0.00 C ATOM 3149 CG ASN A 196 -0.744 -28.044 4.463 1.00 0.00 C ATOM 3150 OD1 ASN A 196 -1.668 -27.268 4.311 1.00 0.00 O ATOM 3151 ND2 ASN A 196 -0.981 -29.316 4.622 1.00 0.00 N ATOM 0 H ASN A 196 2.810 -26.336 3.926 1.00 0.00 H new ATOM 0 HA ASN A 196 0.079 -25.803 3.357 1.00 0.00 H new ATOM 0 HB2 ASN A 196 1.281 -28.058 3.705 1.00 0.00 H new ATOM 0 HB3 ASN A 196 1.170 -27.761 5.428 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -1.941 -29.660 4.619 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -0.206 -29.967 4.749 1.00 0.00 H new ATOM 3158 N ASN A 197 1.022 -25.135 6.447 1.00 0.00 N ATOM 3159 CA ASN A 197 0.567 -24.431 7.681 1.00 0.00 C ATOM 3160 C ASN A 197 1.370 -23.141 7.862 1.00 0.00 C ATOM 3161 O ASN A 197 2.551 -23.167 8.141 1.00 0.00 O ATOM 3162 CB ASN A 197 0.782 -25.337 8.894 1.00 0.00 C ATOM 3163 CG ASN A 197 -0.105 -26.578 8.769 1.00 0.00 C ATOM 3164 OD1 ASN A 197 -1.047 -26.592 8.002 1.00 0.00 O ATOM 3165 ND2 ASN A 197 0.159 -27.630 9.498 1.00 0.00 N ATOM 0 H ASN A 197 1.990 -25.456 6.461 1.00 0.00 H new ATOM 0 HA ASN A 197 -0.492 -24.189 7.589 1.00 0.00 H new ATOM 0 HB2 ASN A 197 1.829 -25.631 8.960 1.00 0.00 H new ATOM 0 HB3 ASN A 197 0.544 -24.798 9.811 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -0.426 -28.462 9.423 1.00 0.00 H new ATOM 0 HD22 ASN A 197 0.950 -27.619 10.142 1.00 0.00 H new ATOM 3172 N ASN A 198 0.735 -22.011 7.707 1.00 0.00 N ATOM 3173 CA ASN A 198 1.460 -20.721 7.874 1.00 0.00 C ATOM 3174 C ASN A 198 0.455 -19.565 7.940 1.00 0.00 C ATOM 3175 O ASN A 198 0.737 -18.463 7.516 1.00 0.00 O ATOM 3176 CB ASN A 198 2.404 -20.512 6.690 1.00 0.00 C ATOM 3177 CG ASN A 198 3.698 -19.859 7.178 1.00 0.00 C ATOM 3178 OD1 ASN A 198 3.669 -18.804 7.780 1.00 0.00 O ATOM 3179 ND2 ASN A 198 4.839 -20.445 6.944 1.00 0.00 N ATOM 0 H ASN A 198 -0.254 -21.926 7.472 1.00 0.00 H new ATOM 0 HA ASN A 198 2.036 -20.748 8.799 1.00 0.00 H new ATOM 0 HB2 ASN A 198 2.624 -21.467 6.213 1.00 0.00 H new ATOM 0 HB3 ASN A 198 1.928 -19.883 5.938 1.00 0.00 H new ATOM 0 HD21 ASN A 198 5.707 -20.018 7.266 1.00 0.00 H new ATOM 0 HD22 ASN A 198 4.863 -21.331 6.439 1.00 0.00 H new ATOM 3186 N CYS A 199 -0.717 -19.804 8.467 1.00 0.00 N ATOM 3187 CA CYS A 199 -1.732 -18.715 8.554 1.00 0.00 C ATOM 3188 C CYS A 199 -2.389 -18.739 9.936 1.00 0.00 C ATOM 3189 O CYS A 199 -2.411 -19.798 10.540 1.00 0.00 O ATOM 3190 CB CYS A 199 -2.801 -18.920 7.477 1.00 0.00 C ATOM 3191 SG CYS A 199 -2.013 -19.447 5.936 1.00 0.00 S ATOM 3192 OXT CYS A 199 -2.857 -17.698 10.366 1.00 0.00 O ATOM 0 H CYS A 199 -1.014 -20.705 8.840 1.00 0.00 H new ATOM 0 HA CYS A 199 -1.243 -17.753 8.399 1.00 0.00 H new ATOM 0 HB2 CYS A 199 -3.522 -19.669 7.804 1.00 0.00 H new ATOM 0 HB3 CYS A 199 -3.353 -17.994 7.317 1.00 0.00 H new TER 3197 CYS A 199