USER MOD reduce.3.24.130724 H: found=0, std=0, add=1217, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1219 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 56 MET CE :methyl -153:sc= 0 (180deg=-0.122) USER MOD Set 1.2: A 64 THR OG1 : rot 173:sc= 0.989 USER MOD Single : A 3 LYS NZ :NH3+ -153:sc= 1.22 (180deg=0.544) USER MOD Single : A 13 ASN : amide:sc= -1.51 X(o=-1.5,f=-2) USER MOD Single : A 14 THR OG1 : rot 80:sc= 0.0467 USER MOD Single : A 21 SER OG : rot 170:sc= 0.127 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 174:sc=-0.00096 (180deg=-0.0365) USER MOD Single : A 31 GLN : amide:sc= -1.14 X(o=-1.1,f=-0.83) USER MOD Single : A 32 GLN : amide:sc= -0.388 X(o=-0.39,f=0) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 ASN : amide:sc= -0.108 X(o=-0.11,f=0) USER MOD Single : A 39 ASN : amide:sc= -1.55! C(o=-1.6!,f=-4.2!) USER MOD Single : A 47 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 52 ASN : amide:sc= -0.106 K(o=-0.11,f=-2.1!) USER MOD Single : A 54 GLN : amide:sc= -0.514 X(o=-0.51,f=-0.91) USER MOD Single : A 58 TYR OH : rot -90:sc= -0.368 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 150:sc= 0.32 (180deg=-1.02!) USER MOD Single : A 63 LYS NZ :NH3+ 127:sc= 0.0116 (180deg=-0.0704) USER MOD Single : A 66 LYS NZ :NH3+ -160:sc= -0.144 (180deg=-0.56) USER MOD Single : A 67 HIS : no HD1:sc=-0.00431 X(o=-0.0043,f=-0.00068) USER MOD Single : A 68 ASN :FLIP amide:sc= -2.72 F(o=-3.6!,f=-2.7) USER MOD Single : A 77 LYS NZ :NH3+ 158:sc= 0.114 (180deg=0.0409) USER MOD Single : A 80 SER OG : rot 34:sc= -0.503 USER MOD Single : A 95 ASN :FLIP amide:sc=-0.00112 F(o=-0.6,f=-0.0011) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 MET CE :methyl 169:sc= -0.0247 (180deg=-0.323) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 CYS SG : rot 170:sc= -1.04 USER MOD Single : A 113 ASN : amide:sc= -0.108 X(o=-0.11,f=-0.5) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 MET CE :methyl 154:sc= 0 (180deg=-0.000257) USER MOD Single : A 129 TYR OH : rot 151:sc= -0.577 USER MOD Single : A 131 THR OG1 : rot 70:sc= -0.774 USER MOD Single : A 132 LYS NZ :NH3+ -179:sc= 0.408 (180deg=0.408) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 48:sc= 0.0196 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 ASN : amide:sc= -2.23 K(o=-2.2,f=-3.7!) USER MOD Single : A 145 SER OG : rot -44:sc= 0.368 USER MOD Single : A 146 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00867) USER MOD Single : A 147 ASN : amide:sc= 0.163 K(o=0.16,f=-4.1!) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 158 HIS : no HE2:sc= -1.86 K(o=-1.8,f=-2.4) USER MOD Single : A 161 HIS : no HE2:sc= 0.492 K(o=0.49,f=-1.9!) USER MOD ----------------------------------------------------------------- ATOM 20 N ILE A 2 -20.568 9.970 -3.004 1.00 0.00 N ATOM 21 CA ILE A 2 -19.551 8.989 -3.454 1.00 0.00 C ATOM 22 C ILE A 2 -18.129 9.567 -3.359 1.00 0.00 C ATOM 23 O ILE A 2 -17.822 10.576 -4.005 1.00 0.00 O ATOM 24 CB ILE A 2 -19.803 8.508 -4.946 1.00 0.00 C ATOM 25 CG1 ILE A 2 -21.266 7.986 -5.131 1.00 0.00 C ATOM 26 CG2 ILE A 2 -18.759 7.428 -5.380 1.00 0.00 C ATOM 27 CD1 ILE A 2 -21.659 6.848 -4.219 1.00 0.00 C ATOM 0 HA ILE A 2 -19.644 8.134 -2.785 1.00 0.00 H new ATOM 0 HB ILE A 2 -19.673 9.372 -5.597 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -21.955 8.815 -4.969 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -21.392 7.663 -6.164 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -18.959 7.120 -6.406 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -17.755 7.847 -5.316 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -18.834 6.563 -4.720 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -22.689 6.557 -4.423 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -21.000 5.997 -4.394 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -21.571 7.167 -3.180 1.00 0.00 H new ATOM 39 N LYS A 3 -17.285 8.916 -2.532 1.00 0.00 N ATOM 40 CA LYS A 3 -15.843 9.191 -2.447 1.00 0.00 C ATOM 41 C LYS A 3 -15.089 8.062 -3.167 1.00 0.00 C ATOM 42 O LYS A 3 -15.174 6.902 -2.772 1.00 0.00 O ATOM 43 CB LYS A 3 -15.381 9.351 -0.948 1.00 0.00 C ATOM 44 CG LYS A 3 -14.799 10.746 -0.564 1.00 0.00 C ATOM 45 CD LYS A 3 -15.817 11.925 -0.595 1.00 0.00 C ATOM 46 CE LYS A 3 -16.064 12.538 -1.991 1.00 0.00 C ATOM 47 NZ LYS A 3 -14.817 13.048 -2.611 1.00 0.00 N ATOM 0 H LYS A 3 -17.593 8.177 -1.899 1.00 0.00 H new ATOM 0 HA LYS A 3 -15.616 10.138 -2.937 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -16.233 9.143 -0.301 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -14.627 8.593 -0.737 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -14.375 10.681 0.438 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -13.979 10.978 -1.243 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -16.768 11.574 -0.195 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -15.461 12.710 0.072 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -16.509 11.786 -2.642 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -16.784 13.352 -1.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -15.047 13.817 -3.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -14.183 13.408 -1.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -14.345 12.278 -3.126 1.00 0.00 H new ATOM 61 N ARG A 4 -14.386 8.422 -4.244 1.00 0.00 N ATOM 62 CA ARG A 4 -13.638 7.472 -5.079 1.00 0.00 C ATOM 63 C ARG A 4 -12.257 7.226 -4.481 1.00 0.00 C ATOM 64 O ARG A 4 -11.561 8.171 -4.092 1.00 0.00 O ATOM 65 CB ARG A 4 -13.501 8.013 -6.528 1.00 0.00 C ATOM 66 CG ARG A 4 -14.809 8.003 -7.350 1.00 0.00 C ATOM 67 CD ARG A 4 -15.315 6.580 -7.654 1.00 0.00 C ATOM 68 NE ARG A 4 -16.572 6.587 -8.436 1.00 0.00 N ATOM 69 CZ ARG A 4 -16.701 6.186 -9.716 1.00 0.00 C ATOM 70 NH1 ARG A 4 -15.645 5.804 -10.425 1.00 0.00 N ATOM 71 NH2 ARG A 4 -17.892 6.201 -10.294 1.00 0.00 N ATOM 0 H ARG A 4 -14.318 9.388 -4.565 1.00 0.00 H new ATOM 0 HA ARG A 4 -14.186 6.530 -5.110 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -13.123 9.035 -6.485 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -12.754 7.419 -7.054 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -15.579 8.548 -6.804 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -14.647 8.534 -8.288 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -14.549 6.034 -8.206 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -15.475 6.046 -6.718 1.00 0.00 H new ATOM 0 HE ARG A 4 -17.412 6.924 -7.966 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -14.717 5.811 -10.002 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -15.762 5.504 -11.393 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -18.709 6.516 -9.771 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -17.993 5.898 -11.263 1.00 0.00 H new ATOM 85 N GLY A 5 -11.886 5.943 -4.407 1.00 0.00 N ATOM 86 CA GLY A 5 -10.532 5.537 -4.073 1.00 0.00 C ATOM 87 C GLY A 5 -9.564 5.811 -5.214 1.00 0.00 C ATOM 88 O GLY A 5 -9.961 6.329 -6.277 1.00 0.00 O ATOM 0 H GLY A 5 -12.521 5.164 -4.578 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -10.202 6.069 -3.181 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -10.520 4.474 -3.833 1.00 0.00 H new ATOM 92 N PHE A 6 -8.293 5.472 -5.015 1.00 0.00 N ATOM 93 CA PHE A 6 -7.247 5.734 -6.014 1.00 0.00 C ATOM 94 C PHE A 6 -7.046 4.507 -6.917 1.00 0.00 C ATOM 95 O PHE A 6 -7.119 3.380 -6.428 1.00 0.00 O ATOM 96 CB PHE A 6 -5.923 6.133 -5.305 1.00 0.00 C ATOM 97 CG PHE A 6 -6.029 7.388 -4.433 1.00 0.00 C ATOM 98 CD1 PHE A 6 -6.982 8.365 -4.696 1.00 0.00 C ATOM 99 CD2 PHE A 6 -5.174 7.590 -3.358 1.00 0.00 C ATOM 100 CE1 PHE A 6 -7.080 9.478 -3.911 1.00 0.00 C ATOM 101 CE2 PHE A 6 -5.271 8.716 -2.575 1.00 0.00 C ATOM 102 CZ PHE A 6 -6.224 9.658 -2.856 1.00 0.00 C ATOM 0 H PHE A 6 -7.956 5.013 -4.169 1.00 0.00 H new ATOM 0 HA PHE A 6 -7.560 6.565 -6.647 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -5.592 5.300 -4.684 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -5.154 6.293 -6.061 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -7.654 8.242 -5.532 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -4.420 6.850 -3.133 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -7.836 10.220 -4.123 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -4.598 8.857 -1.742 1.00 0.00 H new ATOM 0 HZ PHE A 6 -6.301 10.545 -2.245 1.00 0.00 H new ATOM 112 N PRO A 7 -6.857 4.702 -8.265 1.00 0.00 N ATOM 113 CA PRO A 7 -6.316 3.650 -9.151 1.00 0.00 C ATOM 114 C PRO A 7 -4.871 3.273 -8.737 1.00 0.00 C ATOM 115 O PRO A 7 -4.203 4.020 -7.995 1.00 0.00 O ATOM 116 CB PRO A 7 -6.382 4.288 -10.571 1.00 0.00 C ATOM 117 CG PRO A 7 -6.432 5.766 -10.319 1.00 0.00 C ATOM 118 CD PRO A 7 -7.210 5.926 -9.029 1.00 0.00 C ATOM 0 HA PRO A 7 -6.874 2.715 -9.103 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -5.512 4.017 -11.168 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -7.262 3.949 -11.118 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -5.429 6.183 -10.228 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -6.921 6.289 -11.141 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -6.922 6.831 -8.495 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -8.283 5.991 -9.211 1.00 0.00 H new ATOM 126 N ALA A 8 -4.408 2.113 -9.202 1.00 0.00 N ATOM 127 CA ALA A 8 -3.130 1.532 -8.786 1.00 0.00 C ATOM 128 C ALA A 8 -1.917 2.327 -9.314 1.00 0.00 C ATOM 129 O ALA A 8 -1.847 2.679 -10.497 1.00 0.00 O ATOM 130 CB ALA A 8 -3.060 0.064 -9.239 1.00 0.00 C ATOM 0 H ALA A 8 -4.912 1.545 -9.883 1.00 0.00 H new ATOM 0 HA ALA A 8 -3.081 1.582 -7.698 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -2.108 -0.367 -8.929 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -3.878 -0.496 -8.785 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -3.145 0.014 -10.325 1.00 0.00 H new ATOM 136 N VAL A 9 -0.967 2.575 -8.405 1.00 0.00 N ATOM 137 CA VAL A 9 0.367 3.061 -8.719 1.00 0.00 C ATOM 138 C VAL A 9 1.217 1.798 -8.841 1.00 0.00 C ATOM 139 O VAL A 9 1.868 1.370 -7.888 1.00 0.00 O ATOM 140 CB VAL A 9 0.945 4.013 -7.604 1.00 0.00 C ATOM 141 CG1 VAL A 9 2.389 4.455 -7.952 1.00 0.00 C ATOM 142 CG2 VAL A 9 0.012 5.230 -7.372 1.00 0.00 C ATOM 0 H VAL A 9 -1.116 2.437 -7.405 1.00 0.00 H new ATOM 0 HA VAL A 9 0.361 3.662 -9.629 1.00 0.00 H new ATOM 0 HB VAL A 9 0.989 3.456 -6.668 1.00 0.00 H new ATOM 0 HG11 VAL A 9 2.767 5.111 -7.168 1.00 0.00 H new ATOM 0 HG12 VAL A 9 3.030 3.577 -8.030 1.00 0.00 H new ATOM 0 HG13 VAL A 9 2.387 4.988 -8.903 1.00 0.00 H new ATOM 0 HG21 VAL A 9 0.435 5.870 -6.598 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -0.085 5.796 -8.298 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -0.971 4.880 -7.057 1.00 0.00 H new ATOM 152 N LEU A 10 1.132 1.159 -10.000 1.00 0.00 N ATOM 153 CA LEU A 10 1.547 -0.233 -10.163 1.00 0.00 C ATOM 154 C LEU A 10 2.510 -0.389 -11.338 1.00 0.00 C ATOM 155 O LEU A 10 2.453 0.375 -12.309 1.00 0.00 O ATOM 156 CB LEU A 10 0.272 -1.103 -10.361 1.00 0.00 C ATOM 157 CG LEU A 10 0.462 -2.636 -10.377 1.00 0.00 C ATOM 158 CD1 LEU A 10 1.010 -3.118 -9.028 1.00 0.00 C ATOM 159 CD2 LEU A 10 -0.849 -3.359 -10.741 1.00 0.00 C ATOM 0 H LEU A 10 0.775 1.588 -10.854 1.00 0.00 H new ATOM 0 HA LEU A 10 2.083 -0.563 -9.273 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.432 -0.858 -9.566 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -0.195 -0.810 -11.301 1.00 0.00 H new ATOM 0 HG LEU A 10 1.191 -2.883 -11.149 1.00 0.00 H new ATOM 0 HD11 LEU A 10 1.139 -4.200 -9.053 1.00 0.00 H new ATOM 0 HD12 LEU A 10 1.972 -2.642 -8.835 1.00 0.00 H new ATOM 0 HD13 LEU A 10 0.309 -2.855 -8.236 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -0.682 -4.436 -10.744 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -1.616 -3.113 -10.007 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -1.178 -3.040 -11.730 1.00 0.00 H new ATOM 171 N ASP A 11 3.404 -1.369 -11.211 1.00 0.00 N ATOM 172 CA ASP A 11 4.297 -1.812 -12.287 1.00 0.00 C ATOM 173 C ASP A 11 3.868 -3.218 -12.708 1.00 0.00 C ATOM 174 O ASP A 11 3.270 -3.956 -11.906 1.00 0.00 O ATOM 175 CB ASP A 11 5.774 -1.814 -11.811 1.00 0.00 C ATOM 176 CG ASP A 11 6.767 -2.285 -12.884 1.00 0.00 C ATOM 177 OD1 ASP A 11 6.936 -1.573 -13.896 1.00 0.00 O ATOM 178 OD2 ASP A 11 7.379 -3.362 -12.725 1.00 0.00 O ATOM 0 H ASP A 11 3.532 -1.888 -10.342 1.00 0.00 H new ATOM 0 HA ASP A 11 4.228 -1.128 -13.133 1.00 0.00 H new ATOM 0 HB2 ASP A 11 6.046 -0.807 -11.494 1.00 0.00 H new ATOM 0 HB3 ASP A 11 5.864 -2.459 -10.937 1.00 0.00 H new ATOM 183 N GLU A 12 4.147 -3.571 -13.964 1.00 0.00 N ATOM 184 CA GLU A 12 3.848 -4.903 -14.514 1.00 0.00 C ATOM 185 C GLU A 12 4.443 -6.043 -13.650 1.00 0.00 C ATOM 186 O GLU A 12 3.739 -6.993 -13.302 1.00 0.00 O ATOM 187 CB GLU A 12 4.320 -4.978 -15.988 1.00 0.00 C ATOM 188 CG GLU A 12 5.753 -4.470 -16.244 1.00 0.00 C ATOM 189 CD GLU A 12 6.201 -4.652 -17.699 1.00 0.00 C ATOM 190 OE1 GLU A 12 5.744 -3.885 -18.575 1.00 0.00 O ATOM 191 OE2 GLU A 12 6.999 -5.573 -17.982 1.00 0.00 O ATOM 0 H GLU A 12 4.588 -2.942 -14.634 1.00 0.00 H new ATOM 0 HA GLU A 12 2.768 -5.049 -14.490 1.00 0.00 H new ATOM 0 HB2 GLU A 12 4.253 -6.013 -16.322 1.00 0.00 H new ATOM 0 HB3 GLU A 12 3.631 -4.400 -16.603 1.00 0.00 H new ATOM 0 HG2 GLU A 12 5.811 -3.414 -15.981 1.00 0.00 H new ATOM 0 HG3 GLU A 12 6.443 -5.000 -15.588 1.00 0.00 H new ATOM 198 N ASN A 13 5.733 -5.928 -13.291 1.00 0.00 N ATOM 199 CA ASN A 13 6.429 -6.915 -12.434 1.00 0.00 C ATOM 200 C ASN A 13 6.652 -6.375 -10.997 1.00 0.00 C ATOM 201 O ASN A 13 7.779 -6.298 -10.499 1.00 0.00 O ATOM 202 CB ASN A 13 7.750 -7.389 -13.121 1.00 0.00 C ATOM 203 CG ASN A 13 8.682 -6.260 -13.567 1.00 0.00 C ATOM 204 OD1 ASN A 13 9.546 -5.815 -12.820 1.00 0.00 O ATOM 205 ND2 ASN A 13 8.520 -5.802 -14.798 1.00 0.00 N ATOM 0 H ASN A 13 6.326 -5.151 -13.584 1.00 0.00 H new ATOM 0 HA ASN A 13 5.790 -7.791 -12.321 1.00 0.00 H new ATOM 0 HB2 ASN A 13 8.291 -8.036 -12.430 1.00 0.00 H new ATOM 0 HB3 ASN A 13 7.494 -7.995 -13.990 1.00 0.00 H new ATOM 0 HD21 ASN A 13 9.123 -5.058 -15.149 1.00 0.00 H new ATOM 0 HD22 ASN A 13 7.792 -6.193 -15.396 1.00 0.00 H new ATOM 212 N THR A 14 5.532 -6.049 -10.323 1.00 0.00 N ATOM 213 CA THR A 14 5.523 -5.600 -8.908 1.00 0.00 C ATOM 214 C THR A 14 5.485 -6.821 -7.955 1.00 0.00 C ATOM 215 O THR A 14 4.704 -7.757 -8.170 1.00 0.00 O ATOM 216 CB THR A 14 4.300 -4.658 -8.638 1.00 0.00 C ATOM 217 OG1 THR A 14 4.476 -3.432 -9.341 1.00 0.00 O ATOM 218 CG2 THR A 14 4.066 -4.346 -7.153 1.00 0.00 C ATOM 0 H THR A 14 4.603 -6.088 -10.742 1.00 0.00 H new ATOM 0 HA THR A 14 6.438 -5.039 -8.718 1.00 0.00 H new ATOM 0 HB THR A 14 3.422 -5.199 -8.990 1.00 0.00 H new ATOM 0 HG1 THR A 14 4.226 -3.555 -10.281 1.00 0.00 H new ATOM 0 HG21 THR A 14 3.202 -3.689 -7.051 1.00 0.00 H new ATOM 0 HG22 THR A 14 3.882 -5.274 -6.611 1.00 0.00 H new ATOM 0 HG23 THR A 14 4.947 -3.854 -6.741 1.00 0.00 H new ATOM 226 N GLU A 15 6.326 -6.778 -6.901 1.00 0.00 N ATOM 227 CA GLU A 15 6.481 -7.874 -5.931 1.00 0.00 C ATOM 228 C GLU A 15 5.533 -7.708 -4.720 1.00 0.00 C ATOM 229 O GLU A 15 4.985 -8.696 -4.210 1.00 0.00 O ATOM 230 CB GLU A 15 7.955 -7.950 -5.453 1.00 0.00 C ATOM 231 CG GLU A 15 8.243 -9.118 -4.497 1.00 0.00 C ATOM 232 CD GLU A 15 9.711 -9.221 -4.061 1.00 0.00 C ATOM 233 OE1 GLU A 15 10.533 -9.763 -4.828 1.00 0.00 O ATOM 234 OE2 GLU A 15 10.050 -8.774 -2.945 1.00 0.00 O ATOM 0 H GLU A 15 6.920 -5.973 -6.700 1.00 0.00 H new ATOM 0 HA GLU A 15 6.212 -8.804 -6.431 1.00 0.00 H new ATOM 0 HB2 GLU A 15 8.604 -8.038 -6.324 1.00 0.00 H new ATOM 0 HB3 GLU A 15 8.214 -7.015 -4.956 1.00 0.00 H new ATOM 0 HG2 GLU A 15 7.618 -9.011 -3.610 1.00 0.00 H new ATOM 0 HG3 GLU A 15 7.952 -10.050 -4.981 1.00 0.00 H new ATOM 241 N ILE A 16 5.360 -6.461 -4.236 1.00 0.00 N ATOM 242 CA ILE A 16 4.477 -6.156 -3.088 1.00 0.00 C ATOM 243 C ILE A 16 3.421 -5.138 -3.518 1.00 0.00 C ATOM 244 O ILE A 16 3.763 -4.052 -3.975 1.00 0.00 O ATOM 245 CB ILE A 16 5.258 -5.588 -1.833 1.00 0.00 C ATOM 246 CG1 ILE A 16 6.281 -6.628 -1.287 1.00 0.00 C ATOM 247 CG2 ILE A 16 4.276 -5.131 -0.707 1.00 0.00 C ATOM 248 CD1 ILE A 16 7.005 -6.197 -0.018 1.00 0.00 C ATOM 0 H ILE A 16 5.824 -5.641 -4.626 1.00 0.00 H new ATOM 0 HA ILE A 16 4.018 -7.097 -2.784 1.00 0.00 H new ATOM 0 HB ILE A 16 5.813 -4.711 -2.166 1.00 0.00 H new ATOM 0 HG12 ILE A 16 5.758 -7.564 -1.092 1.00 0.00 H new ATOM 0 HG13 ILE A 16 7.021 -6.831 -2.061 1.00 0.00 H new ATOM 0 HG21 ILE A 16 4.846 -4.747 0.139 1.00 0.00 H new ATOM 0 HG22 ILE A 16 3.622 -4.347 -1.090 1.00 0.00 H new ATOM 0 HG23 ILE A 16 3.674 -5.980 -0.383 1.00 0.00 H new ATOM 0 HD11 ILE A 16 7.697 -6.981 0.290 1.00 0.00 H new ATOM 0 HD12 ILE A 16 7.560 -5.278 -0.210 1.00 0.00 H new ATOM 0 HD13 ILE A 16 6.277 -6.023 0.775 1.00 0.00 H new ATOM 260 N LEU A 17 2.146 -5.491 -3.338 1.00 0.00 N ATOM 261 CA LEU A 17 1.012 -4.598 -3.605 1.00 0.00 C ATOM 262 C LEU A 17 0.402 -4.205 -2.254 1.00 0.00 C ATOM 263 O LEU A 17 -0.055 -5.065 -1.497 1.00 0.00 O ATOM 264 CB LEU A 17 -0.033 -5.288 -4.525 1.00 0.00 C ATOM 265 CG LEU A 17 -1.286 -4.432 -4.913 1.00 0.00 C ATOM 266 CD1 LEU A 17 -0.894 -3.110 -5.623 1.00 0.00 C ATOM 267 CD2 LEU A 17 -2.281 -5.256 -5.761 1.00 0.00 C ATOM 0 H LEU A 17 1.868 -6.412 -3.000 1.00 0.00 H new ATOM 0 HA LEU A 17 1.346 -3.705 -4.133 1.00 0.00 H new ATOM 0 HB2 LEU A 17 0.469 -5.596 -5.442 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -0.378 -6.196 -4.030 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.786 -4.154 -3.985 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -1.795 -2.550 -5.873 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.268 -2.513 -4.960 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.343 -3.337 -6.536 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -3.141 -4.637 -6.016 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.790 -5.590 -6.675 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.614 -6.123 -5.191 1.00 0.00 H new ATOM 279 N ILE A 18 0.445 -2.907 -1.944 1.00 0.00 N ATOM 280 CA ILE A 18 -0.039 -2.363 -0.676 1.00 0.00 C ATOM 281 C ILE A 18 -1.450 -1.799 -0.883 1.00 0.00 C ATOM 282 O ILE A 18 -1.626 -0.823 -1.618 1.00 0.00 O ATOM 283 CB ILE A 18 0.925 -1.247 -0.123 1.00 0.00 C ATOM 284 CG1 ILE A 18 2.402 -1.762 -0.075 1.00 0.00 C ATOM 285 CG2 ILE A 18 0.466 -0.737 1.270 1.00 0.00 C ATOM 286 CD1 ILE A 18 3.417 -0.739 0.414 1.00 0.00 C ATOM 0 H ILE A 18 0.821 -2.198 -2.574 1.00 0.00 H new ATOM 0 HA ILE A 18 -0.065 -3.163 0.064 1.00 0.00 H new ATOM 0 HB ILE A 18 0.882 -0.402 -0.810 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.446 -2.637 0.574 1.00 0.00 H new ATOM 0 HG13 ILE A 18 2.690 -2.091 -1.073 1.00 0.00 H new ATOM 0 HG21 ILE A 18 1.154 0.032 1.621 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.537 -0.318 1.192 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.458 -1.567 1.977 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.412 -1.185 0.414 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.407 0.128 -0.247 1.00 0.00 H new ATOM 0 HD13 ILE A 18 3.160 -0.426 1.426 1.00 0.00 H new ATOM 298 N LEU A 19 -2.452 -2.432 -0.249 1.00 0.00 N ATOM 299 CA LEU A 19 -3.865 -2.062 -0.381 1.00 0.00 C ATOM 300 C LEU A 19 -4.347 -1.354 0.890 1.00 0.00 C ATOM 301 O LEU A 19 -4.267 -1.919 1.974 1.00 0.00 O ATOM 302 CB LEU A 19 -4.728 -3.335 -0.613 1.00 0.00 C ATOM 303 CG LEU A 19 -4.378 -4.184 -1.874 1.00 0.00 C ATOM 304 CD1 LEU A 19 -5.237 -5.457 -1.949 1.00 0.00 C ATOM 305 CD2 LEU A 19 -4.522 -3.355 -3.162 1.00 0.00 C ATOM 0 H LEU A 19 -2.298 -3.223 0.376 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.969 -1.389 -1.232 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -4.639 -3.974 0.266 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.773 -3.033 -0.683 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.335 -4.488 -1.782 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -4.968 -6.026 -2.839 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -5.062 -6.067 -1.062 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -6.291 -5.183 -1.999 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -4.271 -3.974 -4.023 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.549 -3.003 -3.255 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.848 -2.500 -3.122 1.00 0.00 H new ATOM 317 N GLY A 20 -4.853 -0.122 0.737 1.00 0.00 N ATOM 318 CA GLY A 20 -5.643 0.534 1.777 1.00 0.00 C ATOM 319 C GLY A 20 -7.080 0.030 1.733 1.00 0.00 C ATOM 320 O GLY A 20 -7.327 -1.086 1.276 1.00 0.00 O ATOM 0 H GLY A 20 -4.725 0.440 -0.105 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -5.208 0.334 2.756 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -5.623 1.614 1.634 1.00 0.00 H new ATOM 324 N SER A 21 -8.036 0.823 2.208 1.00 0.00 N ATOM 325 CA SER A 21 -9.467 0.486 2.106 1.00 0.00 C ATOM 326 C SER A 21 -10.174 1.572 1.285 1.00 0.00 C ATOM 327 O SER A 21 -10.602 1.331 0.163 1.00 0.00 O ATOM 328 CB SER A 21 -10.075 0.329 3.518 1.00 0.00 C ATOM 329 OG SER A 21 -9.842 1.483 4.322 1.00 0.00 O ATOM 0 H SER A 21 -7.851 1.712 2.672 1.00 0.00 H new ATOM 0 HA SER A 21 -9.600 -0.467 1.595 1.00 0.00 H new ATOM 0 HB2 SER A 21 -11.148 0.153 3.435 1.00 0.00 H new ATOM 0 HB3 SER A 21 -9.645 -0.547 4.004 1.00 0.00 H new ATOM 0 HG SER A 21 -10.371 1.421 5.144 1.00 0.00 H new ATOM 335 N LEU A 22 -10.230 2.777 1.850 1.00 0.00 N ATOM 336 CA LEU A 22 -10.754 3.977 1.198 1.00 0.00 C ATOM 337 C LEU A 22 -9.927 5.153 1.737 1.00 0.00 C ATOM 338 O LEU A 22 -9.913 5.366 2.960 1.00 0.00 O ATOM 339 CB LEU A 22 -12.264 4.180 1.511 1.00 0.00 C ATOM 340 CG LEU A 22 -12.940 5.428 0.846 1.00 0.00 C ATOM 341 CD1 LEU A 22 -13.031 5.283 -0.693 1.00 0.00 C ATOM 342 CD2 LEU A 22 -14.317 5.728 1.481 1.00 0.00 C ATOM 0 H LEU A 22 -9.903 2.951 2.800 1.00 0.00 H new ATOM 0 HA LEU A 22 -10.674 3.894 0.114 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -12.804 3.287 1.195 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -12.384 4.259 2.592 1.00 0.00 H new ATOM 0 HG LEU A 22 -12.299 6.288 1.042 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -13.506 6.169 -1.115 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -12.029 5.176 -1.108 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -13.623 4.402 -0.941 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -14.759 6.599 0.997 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -14.974 4.868 1.349 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -14.191 5.929 2.545 1.00 0.00 H new ATOM 354 N PRO A 23 -9.194 5.911 0.864 1.00 0.00 N ATOM 355 CA PRO A 23 -8.365 7.046 1.315 1.00 0.00 C ATOM 356 C PRO A 23 -9.243 8.189 1.867 1.00 0.00 C ATOM 357 O PRO A 23 -10.450 8.256 1.590 1.00 0.00 O ATOM 358 CB PRO A 23 -7.577 7.460 0.041 1.00 0.00 C ATOM 359 CG PRO A 23 -8.429 6.989 -1.102 1.00 0.00 C ATOM 360 CD PRO A 23 -9.132 5.740 -0.617 1.00 0.00 C ATOM 0 HA PRO A 23 -7.697 6.791 2.138 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -7.424 8.538 0.003 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -6.591 6.997 0.017 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -9.150 7.754 -1.391 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -7.819 6.777 -1.980 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -10.128 5.649 -1.050 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -8.582 4.840 -0.892 1.00 0.00 H new ATOM 368 N SER A 24 -8.636 9.044 2.695 1.00 0.00 N ATOM 369 CA SER A 24 -9.295 10.234 3.244 1.00 0.00 C ATOM 370 C SER A 24 -9.557 11.239 2.115 1.00 0.00 C ATOM 371 O SER A 24 -8.760 11.314 1.174 1.00 0.00 O ATOM 372 CB SER A 24 -8.395 10.842 4.338 1.00 0.00 C ATOM 373 OG SER A 24 -8.151 9.896 5.371 1.00 0.00 O ATOM 0 H SER A 24 -7.671 8.931 3.005 1.00 0.00 H new ATOM 0 HA SER A 24 -10.254 9.969 3.689 1.00 0.00 H new ATOM 0 HB2 SER A 24 -7.449 11.163 3.901 1.00 0.00 H new ATOM 0 HB3 SER A 24 -8.871 11.729 4.756 1.00 0.00 H new ATOM 0 HG SER A 24 -7.577 10.299 6.055 1.00 0.00 H new ATOM 379 N ASP A 25 -10.669 11.998 2.202 1.00 0.00 N ATOM 380 CA ASP A 25 -11.033 12.987 1.161 1.00 0.00 C ATOM 381 C ASP A 25 -9.957 14.083 1.035 1.00 0.00 C ATOM 382 O ASP A 25 -9.767 14.649 -0.037 1.00 0.00 O ATOM 383 CB ASP A 25 -12.424 13.606 1.436 1.00 0.00 C ATOM 384 CG ASP A 25 -12.897 14.552 0.313 1.00 0.00 C ATOM 385 OD1 ASP A 25 -12.944 14.115 -0.850 1.00 0.00 O ATOM 386 OD2 ASP A 25 -13.206 15.735 0.587 1.00 0.00 O ATOM 0 H ASP A 25 -11.329 11.947 2.978 1.00 0.00 H new ATOM 0 HA ASP A 25 -11.086 12.458 0.209 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -13.153 12.806 1.560 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -12.391 14.156 2.377 1.00 0.00 H new ATOM 391 N GLU A 26 -9.228 14.336 2.136 1.00 0.00 N ATOM 392 CA GLU A 26 -8.068 15.251 2.155 1.00 0.00 C ATOM 393 C GLU A 26 -7.006 14.835 1.102 1.00 0.00 C ATOM 394 O GLU A 26 -6.300 15.674 0.543 1.00 0.00 O ATOM 395 CB GLU A 26 -7.456 15.267 3.582 1.00 0.00 C ATOM 396 CG GLU A 26 -6.337 16.300 3.827 1.00 0.00 C ATOM 397 CD GLU A 26 -6.777 17.761 3.634 1.00 0.00 C ATOM 398 OE1 GLU A 26 -7.665 18.228 4.384 1.00 0.00 O ATOM 399 OE2 GLU A 26 -6.232 18.453 2.751 1.00 0.00 O ATOM 0 H GLU A 26 -9.426 13.911 3.042 1.00 0.00 H new ATOM 0 HA GLU A 26 -8.404 16.255 1.894 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -8.257 15.453 4.297 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -7.060 14.274 3.797 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -5.960 16.177 4.842 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -5.508 16.089 3.151 1.00 0.00 H new ATOM 406 N SER A 27 -6.918 13.522 0.849 1.00 0.00 N ATOM 407 CA SER A 27 -6.074 12.949 -0.210 1.00 0.00 C ATOM 408 C SER A 27 -6.838 12.923 -1.558 1.00 0.00 C ATOM 409 O SER A 27 -6.264 13.231 -2.614 1.00 0.00 O ATOM 410 CB SER A 27 -5.644 11.515 0.193 1.00 0.00 C ATOM 411 OG SER A 27 -5.110 11.484 1.506 1.00 0.00 O ATOM 0 H SER A 27 -7.436 12.821 1.379 1.00 0.00 H new ATOM 0 HA SER A 27 -5.186 13.569 -0.334 1.00 0.00 H new ATOM 0 HB2 SER A 27 -6.502 10.846 0.132 1.00 0.00 H new ATOM 0 HB3 SER A 27 -4.900 11.145 -0.513 1.00 0.00 H new ATOM 0 HG SER A 27 -4.850 10.567 1.732 1.00 0.00 H new ATOM 417 N ILE A 28 -8.143 12.555 -1.497 1.00 0.00 N ATOM 418 CA ILE A 28 -9.001 12.315 -2.693 1.00 0.00 C ATOM 419 C ILE A 28 -9.208 13.582 -3.550 1.00 0.00 C ATOM 420 O ILE A 28 -9.309 13.483 -4.779 1.00 0.00 O ATOM 421 CB ILE A 28 -10.391 11.682 -2.279 1.00 0.00 C ATOM 422 CG1 ILE A 28 -10.164 10.300 -1.591 1.00 0.00 C ATOM 423 CG2 ILE A 28 -11.378 11.539 -3.467 1.00 0.00 C ATOM 424 CD1 ILE A 28 -11.425 9.602 -1.106 1.00 0.00 C ATOM 0 H ILE A 28 -8.635 12.415 -0.614 1.00 0.00 H new ATOM 0 HA ILE A 28 -8.464 11.601 -3.317 1.00 0.00 H new ATOM 0 HB ILE A 28 -10.855 12.374 -1.576 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -9.652 9.643 -2.293 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -9.496 10.441 -0.741 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -12.311 11.099 -3.114 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -11.579 12.522 -3.893 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -10.939 10.896 -4.230 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -11.160 8.651 -0.644 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -11.931 10.232 -0.375 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -12.089 9.422 -1.951 1.00 0.00 H new ATOM 436 N ARG A 29 -9.232 14.768 -2.912 1.00 0.00 N ATOM 437 CA ARG A 29 -9.378 16.060 -3.633 1.00 0.00 C ATOM 438 C ARG A 29 -8.189 16.307 -4.587 1.00 0.00 C ATOM 439 O ARG A 29 -8.328 16.999 -5.593 1.00 0.00 O ATOM 440 CB ARG A 29 -9.545 17.258 -2.662 1.00 0.00 C ATOM 441 CG ARG A 29 -10.741 17.122 -1.689 1.00 0.00 C ATOM 442 CD ARG A 29 -11.335 18.471 -1.256 1.00 0.00 C ATOM 443 NE ARG A 29 -10.338 19.362 -0.643 1.00 0.00 N ATOM 444 CZ ARG A 29 -10.594 20.543 -0.068 1.00 0.00 C ATOM 445 NH1 ARG A 29 -11.828 21.026 0.004 1.00 0.00 N ATOM 446 NH2 ARG A 29 -9.595 21.232 0.452 1.00 0.00 N ATOM 0 H ARG A 29 -9.153 14.864 -1.900 1.00 0.00 H new ATOM 0 HA ARG A 29 -10.290 15.984 -4.225 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -8.629 17.371 -2.081 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -9.667 18.170 -3.246 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -11.520 16.527 -2.165 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -10.418 16.575 -0.803 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -11.773 18.965 -2.123 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -12.144 18.296 -0.547 1.00 0.00 H new ATOM 0 HE ARG A 29 -9.366 19.053 -0.657 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -12.607 20.494 -0.384 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -11.997 21.929 0.447 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -8.645 20.862 0.412 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -9.773 22.134 0.894 1.00 0.00 H new ATOM 460 N LYS A 30 -7.024 15.729 -4.246 1.00 0.00 N ATOM 461 CA LYS A 30 -5.811 15.761 -5.095 1.00 0.00 C ATOM 462 C LYS A 30 -5.772 14.535 -6.033 1.00 0.00 C ATOM 463 O LYS A 30 -5.176 14.593 -7.120 1.00 0.00 O ATOM 464 CB LYS A 30 -4.512 15.757 -4.229 1.00 0.00 C ATOM 465 CG LYS A 30 -4.269 16.999 -3.338 1.00 0.00 C ATOM 466 CD LYS A 30 -5.248 17.123 -2.153 1.00 0.00 C ATOM 467 CE LYS A 30 -4.882 18.272 -1.206 1.00 0.00 C ATOM 468 NZ LYS A 30 -4.816 19.584 -1.899 1.00 0.00 N ATOM 0 H LYS A 30 -6.893 15.223 -3.370 1.00 0.00 H new ATOM 0 HA LYS A 30 -5.854 16.680 -5.680 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.533 14.876 -3.587 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -3.658 15.644 -4.897 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -3.250 16.963 -2.952 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -4.345 17.895 -3.954 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -6.257 17.279 -2.535 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -5.259 16.186 -1.595 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -5.618 18.325 -0.404 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -3.919 18.062 -0.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -4.666 20.339 -1.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -4.028 19.579 -2.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -5.708 19.754 -2.406 1.00 0.00 H new ATOM 482 N GLN A 31 -6.439 13.444 -5.576 1.00 0.00 N ATOM 483 CA GLN A 31 -6.310 12.077 -6.119 1.00 0.00 C ATOM 484 C GLN A 31 -4.862 11.563 -5.967 1.00 0.00 C ATOM 485 O GLN A 31 -4.369 10.784 -6.782 1.00 0.00 O ATOM 486 CB GLN A 31 -6.834 11.986 -7.589 1.00 0.00 C ATOM 487 CG GLN A 31 -8.367 12.123 -7.726 1.00 0.00 C ATOM 488 CD GLN A 31 -9.148 10.973 -7.075 1.00 0.00 C ATOM 489 OE1 GLN A 31 -8.684 9.837 -7.024 1.00 0.00 O ATOM 490 NE2 GLN A 31 -10.331 11.259 -6.564 1.00 0.00 N ATOM 0 H GLN A 31 -7.098 13.498 -4.799 1.00 0.00 H new ATOM 0 HA GLN A 31 -6.947 11.415 -5.532 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -6.357 12.766 -8.182 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -6.527 11.030 -8.014 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -8.681 13.065 -7.276 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -8.626 12.174 -8.784 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -10.694 12.211 -6.619 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -10.882 10.528 -6.114 1.00 0.00 H new ATOM 499 N GLN A 32 -4.210 11.975 -4.859 1.00 0.00 N ATOM 500 CA GLN A 32 -2.791 11.670 -4.576 1.00 0.00 C ATOM 501 C GLN A 32 -2.636 11.239 -3.101 1.00 0.00 C ATOM 502 O GLN A 32 -3.193 11.893 -2.210 1.00 0.00 O ATOM 503 CB GLN A 32 -1.907 12.924 -4.883 1.00 0.00 C ATOM 504 CG GLN A 32 -2.013 13.442 -6.341 1.00 0.00 C ATOM 505 CD GLN A 32 -1.158 14.674 -6.660 1.00 0.00 C ATOM 506 OE1 GLN A 32 -1.543 15.512 -7.479 1.00 0.00 O ATOM 507 NE2 GLN A 32 0.024 14.772 -6.066 1.00 0.00 N ATOM 0 H GLN A 32 -4.656 12.532 -4.131 1.00 0.00 H new ATOM 0 HA GLN A 32 -2.460 10.851 -5.214 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -2.190 13.728 -4.203 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -0.866 12.680 -4.672 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -1.727 12.636 -7.017 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -3.056 13.679 -6.550 1.00 0.00 H new ATOM 0 HE21 GLN A 32 0.317 14.064 -5.392 1.00 0.00 H new ATOM 0 HE22 GLN A 32 0.640 15.555 -6.283 1.00 0.00 H new ATOM 516 N TYR A 33 -1.894 10.130 -2.864 1.00 0.00 N ATOM 517 CA TYR A 33 -1.597 9.609 -1.501 1.00 0.00 C ATOM 518 C TYR A 33 -0.815 10.665 -0.672 1.00 0.00 C ATOM 519 O TYR A 33 -1.228 11.056 0.427 1.00 0.00 O ATOM 520 CB TYR A 33 -0.773 8.290 -1.588 1.00 0.00 C ATOM 521 CG TYR A 33 -1.461 7.112 -2.315 1.00 0.00 C ATOM 522 CD1 TYR A 33 -1.378 6.972 -3.706 1.00 0.00 C ATOM 523 CD2 TYR A 33 -2.190 6.140 -1.612 1.00 0.00 C ATOM 524 CE1 TYR A 33 -1.991 5.926 -4.361 1.00 0.00 C ATOM 525 CE2 TYR A 33 -2.806 5.089 -2.272 1.00 0.00 C ATOM 526 CZ TYR A 33 -2.704 4.990 -3.644 1.00 0.00 C ATOM 527 OH TYR A 33 -3.324 3.959 -4.304 1.00 0.00 O ATOM 0 H TYR A 33 -1.483 9.569 -3.610 1.00 0.00 H new ATOM 0 HA TYR A 33 -2.544 9.401 -1.003 1.00 0.00 H new ATOM 0 HB2 TYR A 33 0.168 8.505 -2.095 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -0.525 7.972 -0.575 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -0.821 7.700 -4.278 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -2.272 6.213 -0.538 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -1.913 5.840 -5.435 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -3.363 4.351 -1.715 1.00 0.00 H new ATOM 0 HH TYR A 33 -3.784 3.385 -3.656 1.00 0.00 H new ATOM 537 N TYR A 34 0.318 11.112 -1.256 1.00 0.00 N ATOM 538 CA TYR A 34 1.158 12.211 -0.711 1.00 0.00 C ATOM 539 C TYR A 34 0.404 13.568 -0.725 1.00 0.00 C ATOM 540 O TYR A 34 0.818 14.507 -0.030 1.00 0.00 O ATOM 541 CB TYR A 34 2.495 12.299 -1.499 1.00 0.00 C ATOM 542 CG TYR A 34 3.408 13.485 -1.133 1.00 0.00 C ATOM 543 CD1 TYR A 34 4.240 13.435 -0.016 1.00 0.00 C ATOM 544 CD2 TYR A 34 3.415 14.658 -1.899 1.00 0.00 C ATOM 545 CE1 TYR A 34 5.046 14.506 0.320 1.00 0.00 C ATOM 546 CE2 TYR A 34 4.218 15.730 -1.563 1.00 0.00 C ATOM 547 CZ TYR A 34 5.033 15.651 -0.451 1.00 0.00 C ATOM 548 OH TYR A 34 5.843 16.716 -0.119 1.00 0.00 O ATOM 0 H TYR A 34 0.681 10.720 -2.125 1.00 0.00 H new ATOM 0 HA TYR A 34 1.383 11.985 0.331 1.00 0.00 H new ATOM 0 HB2 TYR A 34 3.050 11.374 -1.341 1.00 0.00 H new ATOM 0 HB3 TYR A 34 2.266 12.355 -2.563 1.00 0.00 H new ATOM 0 HD1 TYR A 34 4.255 12.546 0.596 1.00 0.00 H new ATOM 0 HD2 TYR A 34 2.780 14.725 -2.770 1.00 0.00 H new ATOM 0 HE1 TYR A 34 5.687 14.447 1.187 1.00 0.00 H new ATOM 0 HE2 TYR A 34 4.209 16.625 -2.167 1.00 0.00 H new ATOM 0 HH TYR A 34 5.712 17.441 -0.766 1.00 0.00 H new ATOM 558 N GLY A 35 -0.720 13.643 -1.486 1.00 0.00 N ATOM 559 CA GLY A 35 -1.532 14.868 -1.597 1.00 0.00 C ATOM 560 C GLY A 35 -1.974 15.411 -0.241 1.00 0.00 C ATOM 561 O GLY A 35 -2.128 16.620 -0.062 1.00 0.00 O ATOM 0 H GLY A 35 -1.080 12.860 -2.032 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -0.957 15.633 -2.119 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -2.413 14.660 -2.205 1.00 0.00 H new ATOM 565 N ASN A 36 -2.150 14.492 0.713 1.00 0.00 N ATOM 566 CA ASN A 36 -2.252 14.812 2.137 1.00 0.00 C ATOM 567 C ASN A 36 -0.873 14.546 2.794 1.00 0.00 C ATOM 568 O ASN A 36 -0.471 13.381 2.923 1.00 0.00 O ATOM 569 CB ASN A 36 -3.352 13.937 2.790 1.00 0.00 C ATOM 570 CG ASN A 36 -3.444 14.054 4.316 1.00 0.00 C ATOM 571 OD1 ASN A 36 -3.741 13.076 4.987 1.00 0.00 O ATOM 572 ND2 ASN A 36 -3.237 15.245 4.877 1.00 0.00 N ATOM 0 H ASN A 36 -2.226 13.494 0.514 1.00 0.00 H new ATOM 0 HA ASN A 36 -2.525 15.858 2.277 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -4.316 14.209 2.360 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -3.170 12.894 2.530 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -3.325 15.355 5.887 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -2.990 16.046 4.296 1.00 0.00 H new ATOM 579 N PRO A 37 -0.097 15.620 3.165 1.00 0.00 N ATOM 580 CA PRO A 37 1.166 15.460 3.907 1.00 0.00 C ATOM 581 C PRO A 37 0.891 15.245 5.407 1.00 0.00 C ATOM 582 O PRO A 37 -0.271 15.219 5.836 1.00 0.00 O ATOM 583 CB PRO A 37 1.905 16.784 3.620 1.00 0.00 C ATOM 584 CG PRO A 37 0.807 17.798 3.484 1.00 0.00 C ATOM 585 CD PRO A 37 -0.382 17.053 2.892 1.00 0.00 C ATOM 0 HA PRO A 37 1.751 14.591 3.608 1.00 0.00 H new ATOM 0 HB2 PRO A 37 2.587 17.042 4.430 1.00 0.00 H new ATOM 0 HB3 PRO A 37 2.501 16.718 2.710 1.00 0.00 H new ATOM 0 HG2 PRO A 37 0.554 18.231 4.452 1.00 0.00 H new ATOM 0 HG3 PRO A 37 1.113 18.620 2.837 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -1.318 17.367 3.355 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -0.476 17.242 1.823 1.00 0.00 H new ATOM 593 N GLY A 38 1.956 15.077 6.198 1.00 0.00 N ATOM 594 CA GLY A 38 1.824 14.651 7.602 1.00 0.00 C ATOM 595 C GLY A 38 1.789 13.123 7.737 1.00 0.00 C ATOM 596 O GLY A 38 1.901 12.583 8.845 1.00 0.00 O ATOM 0 H GLY A 38 2.918 15.228 5.894 1.00 0.00 H new ATOM 0 HA2 GLY A 38 2.658 15.047 8.181 1.00 0.00 H new ATOM 0 HA3 GLY A 38 0.913 15.074 8.025 1.00 0.00 H new ATOM 600 N ASN A 39 1.638 12.437 6.587 1.00 0.00 N ATOM 601 CA ASN A 39 1.566 10.975 6.485 1.00 0.00 C ATOM 602 C ASN A 39 2.993 10.384 6.529 1.00 0.00 C ATOM 603 O ASN A 39 3.834 10.737 5.692 1.00 0.00 O ATOM 604 CB ASN A 39 0.826 10.613 5.163 1.00 0.00 C ATOM 605 CG ASN A 39 0.700 9.111 4.909 1.00 0.00 C ATOM 606 OD1 ASN A 39 1.525 8.525 4.221 1.00 0.00 O ATOM 607 ND2 ASN A 39 -0.330 8.482 5.465 1.00 0.00 N ATOM 0 H ASN A 39 1.561 12.901 5.682 1.00 0.00 H new ATOM 0 HA ASN A 39 1.012 10.550 7.322 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -0.172 11.052 5.186 1.00 0.00 H new ATOM 0 HB3 ASN A 39 1.355 11.069 4.326 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -0.452 7.479 5.324 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -0.999 9.002 6.033 1.00 0.00 H new ATOM 614 N ASP A 40 3.259 9.480 7.499 1.00 0.00 N ATOM 615 CA ASP A 40 4.624 8.974 7.798 1.00 0.00 C ATOM 616 C ASP A 40 4.929 7.658 7.051 1.00 0.00 C ATOM 617 O ASP A 40 6.040 7.133 7.167 1.00 0.00 O ATOM 618 CB ASP A 40 4.795 8.766 9.335 1.00 0.00 C ATOM 619 CG ASP A 40 3.878 7.673 9.921 1.00 0.00 C ATOM 620 OD1 ASP A 40 2.655 7.922 10.067 1.00 0.00 O ATOM 621 OD2 ASP A 40 4.366 6.569 10.248 1.00 0.00 O ATOM 0 H ASP A 40 2.537 9.079 8.097 1.00 0.00 H new ATOM 0 HA ASP A 40 5.334 9.724 7.450 1.00 0.00 H new ATOM 0 HB2 ASP A 40 5.833 8.507 9.544 1.00 0.00 H new ATOM 0 HB3 ASP A 40 4.593 9.708 9.844 1.00 0.00 H new ATOM 626 N PHE A 41 3.929 7.114 6.319 1.00 0.00 N ATOM 627 CA PHE A 41 4.082 5.914 5.449 1.00 0.00 C ATOM 628 C PHE A 41 5.321 6.005 4.531 1.00 0.00 C ATOM 629 O PHE A 41 6.081 5.041 4.412 1.00 0.00 O ATOM 630 CB PHE A 41 2.793 5.743 4.604 1.00 0.00 C ATOM 631 CG PHE A 41 2.795 4.605 3.574 1.00 0.00 C ATOM 632 CD1 PHE A 41 2.513 3.294 3.953 1.00 0.00 C ATOM 633 CD2 PHE A 41 3.078 4.854 2.226 1.00 0.00 C ATOM 634 CE1 PHE A 41 2.500 2.277 3.022 1.00 0.00 C ATOM 635 CE2 PHE A 41 3.064 3.837 1.300 1.00 0.00 C ATOM 636 CZ PHE A 41 2.783 2.547 1.700 1.00 0.00 C ATOM 0 H PHE A 41 2.983 7.496 6.312 1.00 0.00 H new ATOM 0 HA PHE A 41 4.234 5.045 6.089 1.00 0.00 H new ATOM 0 HB2 PHE A 41 1.957 5.585 5.285 1.00 0.00 H new ATOM 0 HB3 PHE A 41 2.603 6.679 4.078 1.00 0.00 H new ATOM 0 HD1 PHE A 41 2.302 3.072 4.989 1.00 0.00 H new ATOM 0 HD2 PHE A 41 3.311 5.860 1.908 1.00 0.00 H new ATOM 0 HE1 PHE A 41 2.268 1.268 3.329 1.00 0.00 H new ATOM 0 HE2 PHE A 41 3.273 4.048 0.262 1.00 0.00 H new ATOM 0 HZ PHE A 41 2.785 1.746 0.975 1.00 0.00 H new ATOM 646 N TRP A 42 5.506 7.178 3.904 1.00 0.00 N ATOM 647 CA TRP A 42 6.638 7.445 2.989 1.00 0.00 C ATOM 648 C TRP A 42 7.984 7.310 3.711 1.00 0.00 C ATOM 649 O TRP A 42 8.956 6.808 3.148 1.00 0.00 O ATOM 650 CB TRP A 42 6.492 8.858 2.380 1.00 0.00 C ATOM 651 CG TRP A 42 5.187 9.049 1.640 1.00 0.00 C ATOM 652 CD1 TRP A 42 4.150 9.887 1.965 1.00 0.00 C ATOM 653 CD2 TRP A 42 4.777 8.346 0.458 1.00 0.00 C ATOM 654 NE1 TRP A 42 3.139 9.755 1.049 1.00 0.00 N ATOM 655 CE2 TRP A 42 3.500 8.820 0.117 1.00 0.00 C ATOM 656 CE3 TRP A 42 5.376 7.365 -0.350 1.00 0.00 C ATOM 657 CZ2 TRP A 42 2.809 8.353 -0.995 1.00 0.00 C ATOM 658 CZ3 TRP A 42 4.686 6.900 -1.452 1.00 0.00 C ATOM 659 CH2 TRP A 42 3.412 7.396 -1.766 1.00 0.00 C ATOM 0 H TRP A 42 4.876 7.972 4.015 1.00 0.00 H new ATOM 0 HA TRP A 42 6.617 6.703 2.191 1.00 0.00 H new ATOM 0 HB2 TRP A 42 6.565 9.600 3.175 1.00 0.00 H new ATOM 0 HB3 TRP A 42 7.321 9.041 1.697 1.00 0.00 H new ATOM 0 HD1 TRP A 42 4.133 10.552 2.816 1.00 0.00 H new ATOM 0 HE1 TRP A 42 2.259 10.271 1.060 1.00 0.00 H new ATOM 0 HE3 TRP A 42 6.358 6.982 -0.114 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 1.829 8.733 -1.243 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 5.133 6.144 -2.081 1.00 0.00 H new ATOM 0 HH2 TRP A 42 2.896 7.015 -2.635 1.00 0.00 H new ATOM 670 N ARG A 43 7.995 7.747 4.975 1.00 0.00 N ATOM 671 CA ARG A 43 9.168 7.677 5.854 1.00 0.00 C ATOM 672 C ARG A 43 9.461 6.208 6.258 1.00 0.00 C ATOM 673 O ARG A 43 10.622 5.791 6.260 1.00 0.00 O ATOM 674 CB ARG A 43 8.935 8.608 7.093 1.00 0.00 C ATOM 675 CG ARG A 43 9.990 8.518 8.239 1.00 0.00 C ATOM 676 CD ARG A 43 9.619 7.491 9.332 1.00 0.00 C ATOM 677 NE ARG A 43 10.698 7.299 10.311 1.00 0.00 N ATOM 678 CZ ARG A 43 10.599 6.562 11.421 1.00 0.00 C ATOM 679 NH1 ARG A 43 9.438 6.029 11.795 1.00 0.00 N ATOM 680 NH2 ARG A 43 11.664 6.372 12.174 1.00 0.00 N ATOM 0 H ARG A 43 7.179 8.165 5.422 1.00 0.00 H new ATOM 0 HA ARG A 43 10.053 8.033 5.327 1.00 0.00 H new ATOM 0 HB2 ARG A 43 8.899 9.640 6.743 1.00 0.00 H new ATOM 0 HB3 ARG A 43 7.955 8.379 7.512 1.00 0.00 H new ATOM 0 HG2 ARG A 43 10.957 8.251 7.813 1.00 0.00 H new ATOM 0 HG3 ARG A 43 10.103 9.501 8.697 1.00 0.00 H new ATOM 0 HD2 ARG A 43 8.719 7.824 9.849 1.00 0.00 H new ATOM 0 HD3 ARG A 43 9.383 6.535 8.864 1.00 0.00 H new ATOM 0 HE ARG A 43 11.588 7.763 10.130 1.00 0.00 H new ATOM 0 HH11 ARG A 43 8.602 6.180 11.230 1.00 0.00 H new ATOM 0 HH12 ARG A 43 9.384 5.469 12.646 1.00 0.00 H new ATOM 0 HH21 ARG A 43 12.557 6.787 11.908 1.00 0.00 H new ATOM 0 HH22 ARG A 43 11.595 5.810 13.023 1.00 0.00 H new ATOM 694 N LEU A 44 8.389 5.437 6.569 1.00 0.00 N ATOM 695 CA LEU A 44 8.492 4.025 7.028 1.00 0.00 C ATOM 696 C LEU A 44 9.088 3.134 5.936 1.00 0.00 C ATOM 697 O LEU A 44 10.105 2.462 6.146 1.00 0.00 O ATOM 698 CB LEU A 44 7.090 3.474 7.430 1.00 0.00 C ATOM 699 CG LEU A 44 6.400 4.171 8.636 1.00 0.00 C ATOM 700 CD1 LEU A 44 5.021 3.538 8.933 1.00 0.00 C ATOM 701 CD2 LEU A 44 7.321 4.170 9.870 1.00 0.00 C ATOM 0 H LEU A 44 7.428 5.775 6.509 1.00 0.00 H new ATOM 0 HA LEU A 44 9.150 4.010 7.897 1.00 0.00 H new ATOM 0 HB2 LEU A 44 6.430 3.552 6.566 1.00 0.00 H new ATOM 0 HB3 LEU A 44 7.191 2.413 7.659 1.00 0.00 H new ATOM 0 HG LEU A 44 6.218 5.213 8.372 1.00 0.00 H new ATOM 0 HD11 LEU A 44 4.563 4.046 9.781 1.00 0.00 H new ATOM 0 HD12 LEU A 44 4.378 3.639 8.059 1.00 0.00 H new ATOM 0 HD13 LEU A 44 5.149 2.482 9.169 1.00 0.00 H new ATOM 0 HD21 LEU A 44 6.816 4.663 10.701 1.00 0.00 H new ATOM 0 HD22 LEU A 44 7.557 3.143 10.147 1.00 0.00 H new ATOM 0 HD23 LEU A 44 8.242 4.704 9.637 1.00 0.00 H new ATOM 713 N VAL A 45 8.442 3.181 4.764 1.00 0.00 N ATOM 714 CA VAL A 45 8.809 2.370 3.603 1.00 0.00 C ATOM 715 C VAL A 45 10.188 2.806 3.082 1.00 0.00 C ATOM 716 O VAL A 45 11.056 1.964 2.858 1.00 0.00 O ATOM 717 CB VAL A 45 7.720 2.488 2.471 1.00 0.00 C ATOM 718 CG1 VAL A 45 8.097 1.637 1.239 1.00 0.00 C ATOM 719 CG2 VAL A 45 6.319 2.097 3.006 1.00 0.00 C ATOM 0 H VAL A 45 7.642 3.791 4.597 1.00 0.00 H new ATOM 0 HA VAL A 45 8.861 1.324 3.905 1.00 0.00 H new ATOM 0 HB VAL A 45 7.683 3.531 2.155 1.00 0.00 H new ATOM 0 HG11 VAL A 45 7.326 1.740 0.476 1.00 0.00 H new ATOM 0 HG12 VAL A 45 9.051 1.979 0.839 1.00 0.00 H new ATOM 0 HG13 VAL A 45 8.181 0.590 1.532 1.00 0.00 H new ATOM 0 HG21 VAL A 45 5.585 2.187 2.205 1.00 0.00 H new ATOM 0 HG22 VAL A 45 6.341 1.068 3.364 1.00 0.00 H new ATOM 0 HG23 VAL A 45 6.044 2.761 3.826 1.00 0.00 H new ATOM 729 N GLY A 46 10.383 4.140 2.991 1.00 0.00 N ATOM 730 CA GLY A 46 11.632 4.742 2.506 1.00 0.00 C ATOM 731 C GLY A 46 12.855 4.407 3.359 1.00 0.00 C ATOM 732 O GLY A 46 13.959 4.244 2.829 1.00 0.00 O ATOM 0 H GLY A 46 9.674 4.825 3.253 1.00 0.00 H new ATOM 0 HA2 GLY A 46 11.812 4.408 1.484 1.00 0.00 H new ATOM 0 HA3 GLY A 46 11.512 5.825 2.471 1.00 0.00 H new ATOM 736 N HIS A 47 12.638 4.286 4.680 1.00 0.00 N ATOM 737 CA HIS A 47 13.684 3.888 5.647 1.00 0.00 C ATOM 738 C HIS A 47 14.085 2.415 5.426 1.00 0.00 C ATOM 739 O HIS A 47 15.278 2.077 5.418 1.00 0.00 O ATOM 740 CB HIS A 47 13.174 4.114 7.102 1.00 0.00 C ATOM 741 CG HIS A 47 14.142 3.706 8.188 1.00 0.00 C ATOM 742 ND1 HIS A 47 15.151 4.526 8.649 1.00 0.00 N ATOM 743 CD2 HIS A 47 14.250 2.556 8.893 1.00 0.00 C ATOM 744 CE1 HIS A 47 15.835 3.901 9.582 1.00 0.00 C ATOM 745 NE2 HIS A 47 15.308 2.700 9.749 1.00 0.00 N ATOM 0 H HIS A 47 11.731 4.461 5.112 1.00 0.00 H new ATOM 0 HA HIS A 47 14.568 4.506 5.491 1.00 0.00 H new ATOM 0 HB2 HIS A 47 12.935 5.170 7.227 1.00 0.00 H new ATOM 0 HB3 HIS A 47 12.246 3.559 7.236 1.00 0.00 H new ATOM 0 HD2 HIS A 47 13.618 1.685 8.798 1.00 0.00 H new ATOM 0 HE1 HIS A 47 16.682 4.300 10.120 1.00 0.00 H new ATOM 0 HE2 HIS A 47 15.637 1.995 10.409 1.00 0.00 H new ATOM 754 N ALA A 48 13.072 1.566 5.217 1.00 0.00 N ATOM 755 CA ALA A 48 13.232 0.106 5.095 1.00 0.00 C ATOM 756 C ALA A 48 13.929 -0.302 3.785 1.00 0.00 C ATOM 757 O ALA A 48 14.793 -1.193 3.777 1.00 0.00 O ATOM 758 CB ALA A 48 11.863 -0.553 5.195 1.00 0.00 C ATOM 0 H ALA A 48 12.104 1.874 5.126 1.00 0.00 H new ATOM 0 HA ALA A 48 13.874 -0.233 5.908 1.00 0.00 H new ATOM 0 HB1 ALA A 48 11.972 -1.634 5.106 1.00 0.00 H new ATOM 0 HB2 ALA A 48 11.413 -0.312 6.158 1.00 0.00 H new ATOM 0 HB3 ALA A 48 11.223 -0.185 4.393 1.00 0.00 H new ATOM 764 N ILE A 49 13.552 0.365 2.682 1.00 0.00 N ATOM 765 CA ILE A 49 14.139 0.119 1.344 1.00 0.00 C ATOM 766 C ILE A 49 15.435 0.945 1.171 1.00 0.00 C ATOM 767 O ILE A 49 16.226 0.682 0.261 1.00 0.00 O ATOM 768 CB ILE A 49 13.113 0.461 0.197 1.00 0.00 C ATOM 769 CG1 ILE A 49 12.728 1.979 0.214 1.00 0.00 C ATOM 770 CG2 ILE A 49 11.861 -0.439 0.299 1.00 0.00 C ATOM 771 CD1 ILE A 49 11.648 2.400 -0.772 1.00 0.00 C ATOM 0 H ILE A 49 12.834 1.089 2.687 1.00 0.00 H new ATOM 0 HA ILE A 49 14.381 -0.941 1.270 1.00 0.00 H new ATOM 0 HB ILE A 49 13.595 0.259 -0.760 1.00 0.00 H new ATOM 0 HG12 ILE A 49 12.397 2.239 1.219 1.00 0.00 H new ATOM 0 HG13 ILE A 49 13.625 2.564 0.013 1.00 0.00 H new ATOM 0 HG21 ILE A 49 11.166 -0.187 -0.502 1.00 0.00 H new ATOM 0 HG22 ILE A 49 12.156 -1.484 0.208 1.00 0.00 H new ATOM 0 HG23 ILE A 49 11.377 -0.281 1.263 1.00 0.00 H new ATOM 0 HD11 ILE A 49 11.462 3.469 -0.673 1.00 0.00 H new ATOM 0 HD12 ILE A 49 11.977 2.181 -1.788 1.00 0.00 H new ATOM 0 HD13 ILE A 49 10.730 1.851 -0.562 1.00 0.00 H new ATOM 783 N GLY A 50 15.630 1.938 2.072 1.00 0.00 N ATOM 784 CA GLY A 50 16.810 2.810 2.060 1.00 0.00 C ATOM 785 C GLY A 50 16.825 3.814 0.914 1.00 0.00 C ATOM 786 O GLY A 50 17.892 4.313 0.532 1.00 0.00 O ATOM 0 H GLY A 50 14.971 2.149 2.821 1.00 0.00 H new ATOM 0 HA2 GLY A 50 16.859 3.351 3.005 1.00 0.00 H new ATOM 0 HA3 GLY A 50 17.706 2.192 2.000 1.00 0.00 H new ATOM 790 N GLU A 51 15.634 4.125 0.376 1.00 0.00 N ATOM 791 CA GLU A 51 15.460 5.030 -0.774 1.00 0.00 C ATOM 792 C GLU A 51 14.679 6.268 -0.329 1.00 0.00 C ATOM 793 O GLU A 51 13.758 6.166 0.490 1.00 0.00 O ATOM 794 CB GLU A 51 14.704 4.312 -1.929 1.00 0.00 C ATOM 795 CG GLU A 51 15.385 3.028 -2.455 1.00 0.00 C ATOM 796 CD GLU A 51 16.749 3.277 -3.122 1.00 0.00 C ATOM 797 OE1 GLU A 51 16.783 3.511 -4.352 1.00 0.00 O ATOM 798 OE2 GLU A 51 17.790 3.224 -2.432 1.00 0.00 O ATOM 0 H GLU A 51 14.754 3.751 0.731 1.00 0.00 H new ATOM 0 HA GLU A 51 16.442 5.328 -1.142 1.00 0.00 H new ATOM 0 HB2 GLU A 51 13.701 4.059 -1.585 1.00 0.00 H new ATOM 0 HB3 GLU A 51 14.590 5.010 -2.758 1.00 0.00 H new ATOM 0 HG2 GLU A 51 15.518 2.333 -1.626 1.00 0.00 H new ATOM 0 HG3 GLU A 51 14.723 2.545 -3.173 1.00 0.00 H new ATOM 805 N ASN A 52 15.046 7.431 -0.873 1.00 0.00 N ATOM 806 CA ASN A 52 14.395 8.694 -0.523 1.00 0.00 C ATOM 807 C ASN A 52 13.094 8.833 -1.333 1.00 0.00 C ATOM 808 O ASN A 52 13.106 9.364 -2.438 1.00 0.00 O ATOM 809 CB ASN A 52 15.353 9.899 -0.802 1.00 0.00 C ATOM 810 CG ASN A 52 16.650 9.890 0.025 1.00 0.00 C ATOM 811 OD1 ASN A 52 17.171 8.836 0.398 1.00 0.00 O ATOM 812 ND2 ASN A 52 17.191 11.070 0.303 1.00 0.00 N ATOM 0 H ASN A 52 15.794 7.523 -1.560 1.00 0.00 H new ATOM 0 HA ASN A 52 14.156 8.697 0.541 1.00 0.00 H new ATOM 0 HB2 ASN A 52 15.613 9.902 -1.861 1.00 0.00 H new ATOM 0 HB3 ASN A 52 14.817 10.827 -0.602 1.00 0.00 H new ATOM 0 HD21 ASN A 52 18.058 11.120 0.837 1.00 0.00 H new ATOM 0 HD22 ASN A 52 16.739 11.926 -0.018 1.00 0.00 H new ATOM 819 N LEU A 53 11.972 8.315 -0.797 1.00 0.00 N ATOM 820 CA LEU A 53 10.643 8.520 -1.404 1.00 0.00 C ATOM 821 C LEU A 53 10.181 9.958 -1.138 1.00 0.00 C ATOM 822 O LEU A 53 9.779 10.674 -2.062 1.00 0.00 O ATOM 823 CB LEU A 53 9.606 7.529 -0.803 1.00 0.00 C ATOM 824 CG LEU A 53 9.914 6.010 -0.969 1.00 0.00 C ATOM 825 CD1 LEU A 53 8.871 5.147 -0.223 1.00 0.00 C ATOM 826 CD2 LEU A 53 10.014 5.617 -2.464 1.00 0.00 C ATOM 0 H LEU A 53 11.960 7.752 0.054 1.00 0.00 H new ATOM 0 HA LEU A 53 10.717 8.342 -2.477 1.00 0.00 H new ATOM 0 HB2 LEU A 53 9.508 7.742 0.261 1.00 0.00 H new ATOM 0 HB3 LEU A 53 8.637 7.732 -1.259 1.00 0.00 H new ATOM 0 HG LEU A 53 10.886 5.815 -0.517 1.00 0.00 H new ATOM 0 HD11 LEU A 53 9.110 4.092 -0.356 1.00 0.00 H new ATOM 0 HD12 LEU A 53 8.888 5.392 0.839 1.00 0.00 H new ATOM 0 HD13 LEU A 53 7.878 5.347 -0.625 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.230 4.552 -2.547 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.069 5.836 -2.962 1.00 0.00 H new ATOM 0 HD23 LEU A 53 10.814 6.187 -2.937 1.00 0.00 H new ATOM 838 N GLN A 54 10.325 10.362 0.141 1.00 0.00 N ATOM 839 CA GLN A 54 9.697 11.563 0.718 1.00 0.00 C ATOM 840 C GLN A 54 10.128 12.852 -0.007 1.00 0.00 C ATOM 841 O GLN A 54 9.267 13.649 -0.398 1.00 0.00 O ATOM 842 CB GLN A 54 10.029 11.648 2.236 1.00 0.00 C ATOM 843 CG GLN A 54 9.293 12.758 3.013 1.00 0.00 C ATOM 844 CD GLN A 54 7.779 12.536 3.069 1.00 0.00 C ATOM 845 OE1 GLN A 54 7.046 12.985 2.196 1.00 0.00 O ATOM 846 NE2 GLN A 54 7.306 11.853 4.106 1.00 0.00 N ATOM 0 H GLN A 54 10.894 9.849 0.814 1.00 0.00 H new ATOM 0 HA GLN A 54 8.619 11.474 0.585 1.00 0.00 H new ATOM 0 HB2 GLN A 54 9.794 10.688 2.696 1.00 0.00 H new ATOM 0 HB3 GLN A 54 11.102 11.800 2.348 1.00 0.00 H new ATOM 0 HG2 GLN A 54 9.687 12.807 4.028 1.00 0.00 H new ATOM 0 HG3 GLN A 54 9.498 13.721 2.545 1.00 0.00 H new ATOM 0 HE21 GLN A 54 7.946 11.494 4.815 1.00 0.00 H new ATOM 0 HE22 GLN A 54 6.303 11.688 4.193 1.00 0.00 H new ATOM 855 N ASP A 55 11.456 13.029 -0.218 1.00 0.00 N ATOM 856 CA ASP A 55 12.011 14.270 -0.805 1.00 0.00 C ATOM 857 C ASP A 55 11.721 14.369 -2.311 1.00 0.00 C ATOM 858 O ASP A 55 11.535 15.471 -2.831 1.00 0.00 O ATOM 859 CB ASP A 55 13.543 14.369 -0.552 1.00 0.00 C ATOM 860 CG ASP A 55 14.139 15.735 -0.971 1.00 0.00 C ATOM 861 OD1 ASP A 55 14.096 16.687 -0.156 1.00 0.00 O ATOM 862 OD2 ASP A 55 14.634 15.870 -2.119 1.00 0.00 O ATOM 0 H ASP A 55 12.160 12.327 0.010 1.00 0.00 H new ATOM 0 HA ASP A 55 11.516 15.105 -0.310 1.00 0.00 H new ATOM 0 HB2 ASP A 55 13.742 14.201 0.506 1.00 0.00 H new ATOM 0 HB3 ASP A 55 14.048 13.575 -1.101 1.00 0.00 H new ATOM 867 N MET A 56 11.671 13.219 -3.005 1.00 0.00 N ATOM 868 CA MET A 56 11.388 13.178 -4.458 1.00 0.00 C ATOM 869 C MET A 56 9.973 13.703 -4.752 1.00 0.00 C ATOM 870 O MET A 56 9.033 13.366 -4.017 1.00 0.00 O ATOM 871 CB MET A 56 11.520 11.738 -5.011 1.00 0.00 C ATOM 872 CG MET A 56 12.931 11.150 -4.951 1.00 0.00 C ATOM 873 SD MET A 56 12.982 9.499 -5.673 1.00 0.00 S ATOM 874 CE MET A 56 14.638 8.940 -5.274 1.00 0.00 C ATOM 0 H MET A 56 11.823 12.302 -2.586 1.00 0.00 H new ATOM 0 HA MET A 56 12.121 13.817 -4.951 1.00 0.00 H new ATOM 0 HB2 MET A 56 10.847 11.087 -4.452 1.00 0.00 H new ATOM 0 HB3 MET A 56 11.183 11.731 -6.048 1.00 0.00 H new ATOM 0 HG2 MET A 56 13.623 11.803 -5.483 1.00 0.00 H new ATOM 0 HG3 MET A 56 13.266 11.107 -3.915 1.00 0.00 H new ATOM 0 HE1 MET A 56 14.965 8.212 -6.016 1.00 0.00 H new ATOM 0 HE2 MET A 56 15.319 9.791 -5.276 1.00 0.00 H new ATOM 0 HE3 MET A 56 14.638 8.477 -4.287 1.00 0.00 H new ATOM 884 N ALA A 57 9.841 14.534 -5.812 1.00 0.00 N ATOM 885 CA ALA A 57 8.529 15.026 -6.296 1.00 0.00 C ATOM 886 C ALA A 57 7.612 13.832 -6.583 1.00 0.00 C ATOM 887 O ALA A 57 8.100 12.833 -7.081 1.00 0.00 O ATOM 888 CB ALA A 57 8.700 15.884 -7.556 1.00 0.00 C ATOM 0 H ALA A 57 10.634 14.880 -6.352 1.00 0.00 H new ATOM 0 HA ALA A 57 8.079 15.650 -5.524 1.00 0.00 H new ATOM 0 HB1 ALA A 57 7.724 16.234 -7.893 1.00 0.00 H new ATOM 0 HB2 ALA A 57 9.334 16.741 -7.329 1.00 0.00 H new ATOM 0 HB3 ALA A 57 9.163 15.288 -8.342 1.00 0.00 H new ATOM 894 N TYR A 58 6.307 13.954 -6.271 1.00 0.00 N ATOM 895 CA TYR A 58 5.341 12.829 -6.226 1.00 0.00 C ATOM 896 C TYR A 58 5.450 11.857 -7.408 1.00 0.00 C ATOM 897 O TYR A 58 5.437 10.653 -7.209 1.00 0.00 O ATOM 898 CB TYR A 58 3.906 13.378 -6.131 1.00 0.00 C ATOM 899 CG TYR A 58 2.827 12.301 -5.927 1.00 0.00 C ATOM 900 CD1 TYR A 58 2.852 11.475 -4.805 1.00 0.00 C ATOM 901 CD2 TYR A 58 1.773 12.139 -6.824 1.00 0.00 C ATOM 902 CE1 TYR A 58 1.872 10.527 -4.586 1.00 0.00 C ATOM 903 CE2 TYR A 58 0.798 11.187 -6.614 1.00 0.00 C ATOM 904 CZ TYR A 58 0.844 10.391 -5.489 1.00 0.00 C ATOM 905 OH TYR A 58 -0.141 9.457 -5.266 1.00 0.00 O ATOM 0 H TYR A 58 5.883 14.852 -6.038 1.00 0.00 H new ATOM 0 HA TYR A 58 5.593 12.250 -5.338 1.00 0.00 H new ATOM 0 HB2 TYR A 58 3.855 14.087 -5.305 1.00 0.00 H new ATOM 0 HB3 TYR A 58 3.681 13.933 -7.042 1.00 0.00 H new ATOM 0 HD1 TYR A 58 3.656 11.579 -4.091 1.00 0.00 H new ATOM 0 HD2 TYR A 58 1.719 12.770 -7.699 1.00 0.00 H new ATOM 0 HE1 TYR A 58 1.913 9.896 -3.710 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -0.001 11.065 -7.330 1.00 0.00 H new ATOM 0 HH TYR A 58 0.116 8.606 -5.679 1.00 0.00 H new ATOM 915 N GLU A 59 5.589 12.402 -8.613 1.00 0.00 N ATOM 916 CA GLU A 59 5.739 11.620 -9.856 1.00 0.00 C ATOM 917 C GLU A 59 6.983 10.694 -9.787 1.00 0.00 C ATOM 918 O GLU A 59 6.900 9.496 -10.071 1.00 0.00 O ATOM 919 CB GLU A 59 5.850 12.596 -11.057 1.00 0.00 C ATOM 920 CG GLU A 59 4.841 13.763 -11.019 1.00 0.00 C ATOM 921 CD GLU A 59 3.371 13.307 -11.006 1.00 0.00 C ATOM 922 OE1 GLU A 59 2.876 12.846 -12.058 1.00 0.00 O ATOM 923 OE2 GLU A 59 2.707 13.404 -9.947 1.00 0.00 O ATOM 0 H GLU A 59 5.602 13.410 -8.765 1.00 0.00 H new ATOM 0 HA GLU A 59 4.864 10.982 -9.984 1.00 0.00 H new ATOM 0 HB2 GLU A 59 6.860 13.005 -11.087 1.00 0.00 H new ATOM 0 HB3 GLU A 59 5.706 12.036 -11.981 1.00 0.00 H new ATOM 0 HG2 GLU A 59 5.032 14.369 -10.133 1.00 0.00 H new ATOM 0 HG3 GLU A 59 5.006 14.403 -11.885 1.00 0.00 H new ATOM 930 N LYS A 60 8.115 11.294 -9.388 1.00 0.00 N ATOM 931 CA LYS A 60 9.412 10.608 -9.190 1.00 0.00 C ATOM 932 C LYS A 60 9.362 9.637 -7.982 1.00 0.00 C ATOM 933 O LYS A 60 9.979 8.569 -8.009 1.00 0.00 O ATOM 934 CB LYS A 60 10.508 11.696 -8.997 1.00 0.00 C ATOM 935 CG LYS A 60 11.932 11.188 -8.693 1.00 0.00 C ATOM 936 CD LYS A 60 12.517 10.276 -9.794 1.00 0.00 C ATOM 937 CE LYS A 60 13.948 9.823 -9.473 1.00 0.00 C ATOM 938 NZ LYS A 60 14.478 8.920 -10.517 1.00 0.00 N ATOM 0 H LYS A 60 8.161 12.293 -9.188 1.00 0.00 H new ATOM 0 HA LYS A 60 9.644 9.999 -10.064 1.00 0.00 H new ATOM 0 HB2 LYS A 60 10.548 12.305 -9.900 1.00 0.00 H new ATOM 0 HB3 LYS A 60 10.198 12.352 -8.184 1.00 0.00 H new ATOM 0 HG2 LYS A 60 12.592 12.045 -8.556 1.00 0.00 H new ATOM 0 HG3 LYS A 60 11.919 10.641 -7.750 1.00 0.00 H new ATOM 0 HD2 LYS A 60 11.879 9.400 -9.915 1.00 0.00 H new ATOM 0 HD3 LYS A 60 12.511 10.808 -10.745 1.00 0.00 H new ATOM 0 HE2 LYS A 60 14.595 10.695 -9.382 1.00 0.00 H new ATOM 0 HE3 LYS A 60 13.962 9.314 -8.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 15.446 8.633 -10.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 13.874 8.076 -10.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 14.487 9.415 -11.432 1.00 0.00 H new ATOM 952 N LYS A 61 8.603 10.025 -6.947 1.00 0.00 N ATOM 953 CA LYS A 61 8.385 9.232 -5.716 1.00 0.00 C ATOM 954 C LYS A 61 7.702 7.891 -6.062 1.00 0.00 C ATOM 955 O LYS A 61 8.109 6.826 -5.572 1.00 0.00 O ATOM 956 CB LYS A 61 7.512 10.066 -4.727 1.00 0.00 C ATOM 957 CG LYS A 61 6.908 9.291 -3.531 1.00 0.00 C ATOM 958 CD LYS A 61 5.921 10.149 -2.680 1.00 0.00 C ATOM 959 CE LYS A 61 6.599 11.059 -1.630 1.00 0.00 C ATOM 960 NZ LYS A 61 7.424 12.136 -2.225 1.00 0.00 N ATOM 0 H LYS A 61 8.110 10.918 -6.937 1.00 0.00 H new ATOM 0 HA LYS A 61 9.341 9.006 -5.244 1.00 0.00 H new ATOM 0 HB2 LYS A 61 8.121 10.881 -4.335 1.00 0.00 H new ATOM 0 HB3 LYS A 61 6.696 10.520 -5.289 1.00 0.00 H new ATOM 0 HG2 LYS A 61 6.385 8.410 -3.904 1.00 0.00 H new ATOM 0 HG3 LYS A 61 7.716 8.936 -2.891 1.00 0.00 H new ATOM 0 HD2 LYS A 61 5.329 10.770 -3.352 1.00 0.00 H new ATOM 0 HD3 LYS A 61 5.228 9.481 -2.169 1.00 0.00 H new ATOM 0 HE2 LYS A 61 5.831 11.507 -0.999 1.00 0.00 H new ATOM 0 HE3 LYS A 61 7.227 10.447 -0.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 7.427 12.961 -1.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 8.398 11.796 -2.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 7.027 12.409 -3.147 1.00 0.00 H new ATOM 974 N LEU A 62 6.662 7.980 -6.918 1.00 0.00 N ATOM 975 CA LEU A 62 5.923 6.819 -7.438 1.00 0.00 C ATOM 976 C LEU A 62 6.840 5.921 -8.279 1.00 0.00 C ATOM 977 O LEU A 62 6.814 4.708 -8.134 1.00 0.00 O ATOM 978 CB LEU A 62 4.704 7.276 -8.287 1.00 0.00 C ATOM 979 CG LEU A 62 3.653 8.178 -7.571 1.00 0.00 C ATOM 980 CD1 LEU A 62 2.490 8.534 -8.521 1.00 0.00 C ATOM 981 CD2 LEU A 62 3.161 7.558 -6.236 1.00 0.00 C ATOM 0 H LEU A 62 6.311 8.871 -7.269 1.00 0.00 H new ATOM 0 HA LEU A 62 5.560 6.246 -6.585 1.00 0.00 H new ATOM 0 HB2 LEU A 62 5.078 7.814 -9.158 1.00 0.00 H new ATOM 0 HB3 LEU A 62 4.194 6.387 -8.657 1.00 0.00 H new ATOM 0 HG LEU A 62 4.148 9.111 -7.303 1.00 0.00 H new ATOM 0 HD11 LEU A 62 1.771 9.164 -7.996 1.00 0.00 H new ATOM 0 HD12 LEU A 62 2.879 9.070 -9.387 1.00 0.00 H new ATOM 0 HD13 LEU A 62 1.998 7.620 -8.852 1.00 0.00 H new ATOM 0 HD21 LEU A 62 2.431 8.222 -5.774 1.00 0.00 H new ATOM 0 HD22 LEU A 62 2.699 6.591 -6.433 1.00 0.00 H new ATOM 0 HD23 LEU A 62 4.008 7.425 -5.563 1.00 0.00 H new ATOM 993 N LYS A 63 7.677 6.547 -9.128 1.00 0.00 N ATOM 994 CA LYS A 63 8.638 5.816 -9.992 1.00 0.00 C ATOM 995 C LYS A 63 9.676 5.045 -9.150 1.00 0.00 C ATOM 996 O LYS A 63 10.148 3.981 -9.561 1.00 0.00 O ATOM 997 CB LYS A 63 9.339 6.784 -10.974 1.00 0.00 C ATOM 998 CG LYS A 63 8.383 7.413 -12.006 1.00 0.00 C ATOM 999 CD LYS A 63 9.096 8.367 -12.980 1.00 0.00 C ATOM 1000 CE LYS A 63 8.131 9.003 -13.996 1.00 0.00 C ATOM 1001 NZ LYS A 63 7.075 9.832 -13.349 1.00 0.00 N ATOM 0 H LYS A 63 7.711 7.561 -9.238 1.00 0.00 H new ATOM 0 HA LYS A 63 8.074 5.087 -10.573 1.00 0.00 H new ATOM 0 HB2 LYS A 63 9.821 7.579 -10.405 1.00 0.00 H new ATOM 0 HB3 LYS A 63 10.127 6.246 -11.501 1.00 0.00 H new ATOM 0 HG2 LYS A 63 7.896 6.620 -12.573 1.00 0.00 H new ATOM 0 HG3 LYS A 63 7.598 7.958 -11.482 1.00 0.00 H new ATOM 0 HD2 LYS A 63 9.593 9.155 -12.413 1.00 0.00 H new ATOM 0 HD3 LYS A 63 9.873 7.821 -13.515 1.00 0.00 H new ATOM 0 HE2 LYS A 63 8.698 9.623 -14.690 1.00 0.00 H new ATOM 0 HE3 LYS A 63 7.659 8.216 -14.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 7.068 10.780 -13.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 6.147 9.383 -13.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 7.272 9.912 -12.331 1.00 0.00 H new ATOM 1015 N THR A 64 10.005 5.592 -7.967 1.00 0.00 N ATOM 1016 CA THR A 64 10.926 4.948 -7.015 1.00 0.00 C ATOM 1017 C THR A 64 10.242 3.758 -6.303 1.00 0.00 C ATOM 1018 O THR A 64 10.916 2.797 -5.934 1.00 0.00 O ATOM 1019 CB THR A 64 11.498 5.978 -5.991 1.00 0.00 C ATOM 1020 OG1 THR A 64 12.027 7.090 -6.726 1.00 0.00 O ATOM 1021 CG2 THR A 64 12.616 5.384 -5.103 1.00 0.00 C ATOM 0 H THR A 64 9.642 6.489 -7.645 1.00 0.00 H new ATOM 0 HA THR A 64 11.770 4.554 -7.581 1.00 0.00 H new ATOM 0 HB THR A 64 10.687 6.278 -5.327 1.00 0.00 H new ATOM 0 HG1 THR A 64 12.285 7.801 -6.103 1.00 0.00 H new ATOM 0 HG21 THR A 64 12.975 6.146 -4.411 1.00 0.00 H new ATOM 0 HG22 THR A 64 12.222 4.539 -4.539 1.00 0.00 H new ATOM 0 HG23 THR A 64 13.440 5.048 -5.732 1.00 0.00 H new ATOM 1029 N LEU A 65 8.898 3.802 -6.151 1.00 0.00 N ATOM 1030 CA LEU A 65 8.116 2.635 -5.678 1.00 0.00 C ATOM 1031 C LEU A 65 8.272 1.486 -6.690 1.00 0.00 C ATOM 1032 O LEU A 65 8.623 0.380 -6.306 1.00 0.00 O ATOM 1033 CB LEU A 65 6.617 2.991 -5.498 1.00 0.00 C ATOM 1034 CG LEU A 65 6.302 4.082 -4.427 1.00 0.00 C ATOM 1035 CD1 LEU A 65 4.826 4.513 -4.496 1.00 0.00 C ATOM 1036 CD2 LEU A 65 6.696 3.607 -3.007 1.00 0.00 C ATOM 0 H LEU A 65 8.334 4.629 -6.348 1.00 0.00 H new ATOM 0 HA LEU A 65 8.498 2.329 -4.704 1.00 0.00 H new ATOM 0 HB2 LEU A 65 6.225 3.327 -6.458 1.00 0.00 H new ATOM 0 HB3 LEU A 65 6.076 2.082 -5.234 1.00 0.00 H new ATOM 0 HG LEU A 65 6.909 4.959 -4.652 1.00 0.00 H new ATOM 0 HD11 LEU A 65 4.633 5.274 -3.739 1.00 0.00 H new ATOM 0 HD12 LEU A 65 4.612 4.921 -5.484 1.00 0.00 H new ATOM 0 HD13 LEU A 65 4.186 3.650 -4.314 1.00 0.00 H new ATOM 0 HD21 LEU A 65 6.464 4.389 -2.284 1.00 0.00 H new ATOM 0 HD22 LEU A 65 6.138 2.705 -2.757 1.00 0.00 H new ATOM 0 HD23 LEU A 65 7.764 3.392 -2.979 1.00 0.00 H new ATOM 1048 N LYS A 66 8.084 1.811 -7.996 1.00 0.00 N ATOM 1049 CA LYS A 66 8.262 0.849 -9.119 1.00 0.00 C ATOM 1050 C LYS A 66 9.687 0.248 -9.114 1.00 0.00 C ATOM 1051 O LYS A 66 9.868 -0.938 -9.403 1.00 0.00 O ATOM 1052 CB LYS A 66 7.995 1.519 -10.506 1.00 0.00 C ATOM 1053 CG LYS A 66 6.517 1.670 -10.919 1.00 0.00 C ATOM 1054 CD LYS A 66 5.698 2.639 -10.051 1.00 0.00 C ATOM 1055 CE LYS A 66 4.298 2.892 -10.623 1.00 0.00 C ATOM 1056 NZ LYS A 66 4.359 3.358 -12.032 1.00 0.00 N ATOM 0 H LYS A 66 7.806 2.744 -8.301 1.00 0.00 H new ATOM 0 HA LYS A 66 7.531 0.055 -8.968 1.00 0.00 H new ATOM 0 HB2 LYS A 66 8.452 2.509 -10.501 1.00 0.00 H new ATOM 0 HB3 LYS A 66 8.506 0.936 -11.272 1.00 0.00 H new ATOM 0 HG2 LYS A 66 6.477 2.010 -11.954 1.00 0.00 H new ATOM 0 HG3 LYS A 66 6.044 0.689 -10.887 1.00 0.00 H new ATOM 0 HD2 LYS A 66 5.608 2.233 -9.043 1.00 0.00 H new ATOM 0 HD3 LYS A 66 6.230 3.586 -9.967 1.00 0.00 H new ATOM 0 HE2 LYS A 66 3.711 1.976 -10.567 1.00 0.00 H new ATOM 0 HE3 LYS A 66 3.785 3.637 -10.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 3.468 3.834 -12.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 5.150 4.024 -12.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 4.502 2.543 -12.661 1.00 0.00 H new ATOM 1070 N HIS A 67 10.685 1.104 -8.803 1.00 0.00 N ATOM 1071 CA HIS A 67 12.100 0.708 -8.633 1.00 0.00 C ATOM 1072 C HIS A 67 12.276 -0.375 -7.540 1.00 0.00 C ATOM 1073 O HIS A 67 13.071 -1.297 -7.700 1.00 0.00 O ATOM 1074 CB HIS A 67 12.941 1.974 -8.304 1.00 0.00 C ATOM 1075 CG HIS A 67 14.426 1.753 -8.194 1.00 0.00 C ATOM 1076 ND1 HIS A 67 15.295 2.007 -9.227 1.00 0.00 N ATOM 1077 CD2 HIS A 67 15.193 1.304 -7.172 1.00 0.00 C ATOM 1078 CE1 HIS A 67 16.519 1.726 -8.853 1.00 0.00 C ATOM 1079 NE2 HIS A 67 16.489 1.297 -7.611 1.00 0.00 N ATOM 0 H HIS A 67 10.528 2.102 -8.661 1.00 0.00 H new ATOM 0 HA HIS A 67 12.451 0.264 -9.565 1.00 0.00 H new ATOM 0 HB2 HIS A 67 12.758 2.721 -9.076 1.00 0.00 H new ATOM 0 HB3 HIS A 67 12.583 2.393 -7.364 1.00 0.00 H new ATOM 0 HD2 HIS A 67 14.846 1.007 -6.193 1.00 0.00 H new ATOM 0 HE1 HIS A 67 17.404 1.830 -9.463 1.00 0.00 H new ATOM 0 HE2 HIS A 67 17.299 1.006 -7.064 1.00 0.00 H new ATOM 1088 N ASN A 68 11.542 -0.246 -6.422 1.00 0.00 N ATOM 1089 CA ASN A 68 11.590 -1.238 -5.309 1.00 0.00 C ATOM 1090 C ASN A 68 10.505 -2.331 -5.470 1.00 0.00 C ATOM 1091 O ASN A 68 10.360 -3.195 -4.594 1.00 0.00 O ATOM 1092 CB ASN A 68 11.467 -0.531 -3.928 1.00 0.00 C ATOM 1093 CG ASN A 68 12.630 0.426 -3.653 1.00 0.00 C ATOM 1094 OD1 ASN A 68 12.444 1.704 -3.925 1.00 0.00 O flip ATOM 1095 ND2 ASN A 68 13.679 0.020 -3.169 1.00 0.00 N flip ATOM 0 H ASN A 68 10.905 0.533 -6.255 1.00 0.00 H new ATOM 0 HA ASN A 68 12.561 -1.732 -5.354 1.00 0.00 H new ATOM 0 HB2 ASN A 68 10.529 0.022 -3.889 1.00 0.00 H new ATOM 0 HB3 ASN A 68 11.426 -1.284 -3.141 1.00 0.00 H new ATOM 0 HD21 ASN A 68 13.797 -0.973 -2.968 1.00 0.00 H new ATOM 0 HD22 ASN A 68 14.434 0.675 -2.967 1.00 0.00 H new ATOM 1102 N ARG A 69 9.771 -2.279 -6.613 1.00 0.00 N ATOM 1103 CA ARG A 69 8.711 -3.252 -6.997 1.00 0.00 C ATOM 1104 C ARG A 69 7.540 -3.220 -5.999 1.00 0.00 C ATOM 1105 O ARG A 69 6.979 -4.250 -5.616 1.00 0.00 O ATOM 1106 CB ARG A 69 9.306 -4.682 -7.193 1.00 0.00 C ATOM 1107 CG ARG A 69 10.486 -4.741 -8.196 1.00 0.00 C ATOM 1108 CD ARG A 69 10.120 -4.220 -9.602 1.00 0.00 C ATOM 1109 NE ARG A 69 11.307 -4.114 -10.469 1.00 0.00 N ATOM 1110 CZ ARG A 69 11.341 -3.529 -11.675 1.00 0.00 C ATOM 1111 NH1 ARG A 69 10.243 -3.048 -12.244 1.00 0.00 N ATOM 1112 NH2 ARG A 69 12.489 -3.452 -12.327 1.00 0.00 N ATOM 0 H ARG A 69 9.902 -1.544 -7.308 1.00 0.00 H new ATOM 0 HA ARG A 69 8.301 -2.953 -7.962 1.00 0.00 H new ATOM 0 HB2 ARG A 69 9.644 -5.059 -6.228 1.00 0.00 H new ATOM 0 HB3 ARG A 69 8.516 -5.349 -7.537 1.00 0.00 H new ATOM 0 HG2 ARG A 69 11.317 -4.154 -7.804 1.00 0.00 H new ATOM 0 HG3 ARG A 69 10.834 -5.771 -8.277 1.00 0.00 H new ATOM 0 HD2 ARG A 69 9.393 -4.890 -10.061 1.00 0.00 H new ATOM 0 HD3 ARG A 69 9.644 -3.243 -9.516 1.00 0.00 H new ATOM 0 HE ARG A 69 12.176 -4.520 -10.122 1.00 0.00 H new ATOM 0 HH11 ARG A 69 9.346 -3.119 -11.763 1.00 0.00 H new ATOM 0 HH12 ARG A 69 10.296 -2.607 -13.162 1.00 0.00 H new ATOM 0 HH21 ARG A 69 13.338 -3.836 -11.912 1.00 0.00 H new ATOM 0 HH22 ARG A 69 12.525 -3.009 -13.245 1.00 0.00 H new ATOM 1126 N ILE A 70 7.198 -2.000 -5.589 1.00 0.00 N ATOM 1127 CA ILE A 70 6.062 -1.693 -4.717 1.00 0.00 C ATOM 1128 C ILE A 70 4.943 -1.055 -5.556 1.00 0.00 C ATOM 1129 O ILE A 70 5.209 -0.227 -6.440 1.00 0.00 O ATOM 1130 CB ILE A 70 6.485 -0.684 -3.581 1.00 0.00 C ATOM 1131 CG1 ILE A 70 7.730 -1.217 -2.807 1.00 0.00 C ATOM 1132 CG2 ILE A 70 5.307 -0.370 -2.619 1.00 0.00 C ATOM 1133 CD1 ILE A 70 8.249 -0.290 -1.718 1.00 0.00 C ATOM 0 H ILE A 70 7.721 -1.168 -5.863 1.00 0.00 H new ATOM 0 HA ILE A 70 5.716 -2.618 -4.256 1.00 0.00 H new ATOM 0 HB ILE A 70 6.761 0.256 -4.058 1.00 0.00 H new ATOM 0 HG12 ILE A 70 7.477 -2.177 -2.357 1.00 0.00 H new ATOM 0 HG13 ILE A 70 8.533 -1.401 -3.521 1.00 0.00 H new ATOM 0 HG21 ILE A 70 5.640 0.328 -1.851 1.00 0.00 H new ATOM 0 HG22 ILE A 70 4.486 0.074 -3.182 1.00 0.00 H new ATOM 0 HG23 ILE A 70 4.967 -1.292 -2.147 1.00 0.00 H new ATOM 0 HD11 ILE A 70 9.115 -0.744 -1.236 1.00 0.00 H new ATOM 0 HD12 ILE A 70 8.538 0.664 -2.159 1.00 0.00 H new ATOM 0 HD13 ILE A 70 7.466 -0.124 -0.978 1.00 0.00 H new ATOM 1145 N GLY A 71 3.706 -1.463 -5.275 1.00 0.00 N ATOM 1146 CA GLY A 71 2.513 -0.840 -5.823 1.00 0.00 C ATOM 1147 C GLY A 71 1.624 -0.327 -4.706 1.00 0.00 C ATOM 1148 O GLY A 71 1.693 -0.832 -3.583 1.00 0.00 O ATOM 0 H GLY A 71 3.507 -2.246 -4.652 1.00 0.00 H new ATOM 0 HA2 GLY A 71 2.794 -0.017 -6.480 1.00 0.00 H new ATOM 0 HA3 GLY A 71 1.965 -1.560 -6.431 1.00 0.00 H new ATOM 1152 N LEU A 72 0.799 0.685 -5.006 1.00 0.00 N ATOM 1153 CA LEU A 72 -0.152 1.278 -4.046 1.00 0.00 C ATOM 1154 C LEU A 72 -1.544 1.262 -4.659 1.00 0.00 C ATOM 1155 O LEU A 72 -1.711 1.640 -5.808 1.00 0.00 O ATOM 1156 CB LEU A 72 0.239 2.737 -3.690 1.00 0.00 C ATOM 1157 CG LEU A 72 1.589 2.939 -2.948 1.00 0.00 C ATOM 1158 CD1 LEU A 72 1.790 4.419 -2.595 1.00 0.00 C ATOM 1159 CD2 LEU A 72 1.688 2.043 -1.700 1.00 0.00 C ATOM 0 H LEU A 72 0.770 1.121 -5.928 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.131 0.690 -3.128 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.269 3.316 -4.613 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.554 3.161 -3.074 1.00 0.00 H new ATOM 0 HG LEU A 72 2.393 2.638 -3.620 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.740 4.543 -2.076 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.795 5.013 -3.509 1.00 0.00 H new ATOM 0 HD13 LEU A 72 0.977 4.753 -1.950 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.645 2.211 -1.206 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.878 2.286 -1.013 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.611 0.997 -1.996 1.00 0.00 H new ATOM 1171 N TRP A 73 -2.532 0.842 -3.882 1.00 0.00 N ATOM 1172 CA TRP A 73 -3.931 0.762 -4.319 1.00 0.00 C ATOM 1173 C TRP A 73 -4.813 0.714 -3.053 1.00 0.00 C ATOM 1174 O TRP A 73 -4.312 0.946 -1.942 1.00 0.00 O ATOM 1175 CB TRP A 73 -4.098 -0.491 -5.244 1.00 0.00 C ATOM 1176 CG TRP A 73 -5.275 -0.476 -6.193 1.00 0.00 C ATOM 1177 CD1 TRP A 73 -6.042 0.593 -6.540 1.00 0.00 C ATOM 1178 CD2 TRP A 73 -5.775 -1.581 -6.950 1.00 0.00 C ATOM 1179 NE1 TRP A 73 -6.988 0.225 -7.450 1.00 0.00 N ATOM 1180 CE2 TRP A 73 -6.849 -1.102 -7.719 1.00 0.00 C ATOM 1181 CE3 TRP A 73 -5.419 -2.928 -7.050 1.00 0.00 C ATOM 1182 CZ2 TRP A 73 -7.572 -1.916 -8.574 1.00 0.00 C ATOM 1183 CZ3 TRP A 73 -6.143 -3.740 -7.899 1.00 0.00 C ATOM 1184 CH2 TRP A 73 -7.209 -3.229 -8.653 1.00 0.00 C ATOM 0 H TRP A 73 -2.390 0.542 -2.918 1.00 0.00 H new ATOM 0 HA TRP A 73 -4.238 1.627 -4.907 1.00 0.00 H new ATOM 0 HB2 TRP A 73 -3.187 -0.605 -5.832 1.00 0.00 H new ATOM 0 HB3 TRP A 73 -4.181 -1.374 -4.611 1.00 0.00 H new ATOM 0 HD1 TRP A 73 -5.919 1.592 -6.149 1.00 0.00 H new ATOM 0 HE1 TRP A 73 -7.686 0.844 -7.862 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -4.595 -3.325 -6.476 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -8.393 -1.526 -9.157 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -5.885 -4.785 -7.984 1.00 0.00 H new ATOM 0 HH2 TRP A 73 -7.755 -3.889 -9.311 1.00 0.00 H new ATOM 1195 N ASP A 74 -6.111 0.439 -3.219 1.00 0.00 N ATOM 1196 CA ASP A 74 -7.085 0.314 -2.114 1.00 0.00 C ATOM 1197 C ASP A 74 -7.954 -0.931 -2.344 1.00 0.00 C ATOM 1198 O ASP A 74 -7.990 -1.469 -3.459 1.00 0.00 O ATOM 1199 CB ASP A 74 -7.979 1.588 -2.010 1.00 0.00 C ATOM 1200 CG ASP A 74 -7.216 2.830 -1.507 1.00 0.00 C ATOM 1201 OD1 ASP A 74 -7.020 2.954 -0.269 1.00 0.00 O ATOM 1202 OD2 ASP A 74 -6.822 3.689 -2.337 1.00 0.00 O ATOM 0 H ASP A 74 -6.528 0.293 -4.139 1.00 0.00 H new ATOM 0 HA ASP A 74 -6.542 0.212 -1.175 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -8.406 1.805 -2.989 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -8.812 1.385 -1.337 1.00 0.00 H new ATOM 1207 N VAL A 75 -8.640 -1.393 -1.276 1.00 0.00 N ATOM 1208 CA VAL A 75 -9.621 -2.486 -1.370 1.00 0.00 C ATOM 1209 C VAL A 75 -10.896 -1.978 -2.054 1.00 0.00 C ATOM 1210 O VAL A 75 -11.368 -2.588 -3.003 1.00 0.00 O ATOM 1211 CB VAL A 75 -9.948 -3.127 0.036 1.00 0.00 C ATOM 1212 CG1 VAL A 75 -11.166 -4.092 -0.034 1.00 0.00 C ATOM 1213 CG2 VAL A 75 -8.702 -3.863 0.604 1.00 0.00 C ATOM 0 H VAL A 75 -8.528 -1.020 -0.333 1.00 0.00 H new ATOM 0 HA VAL A 75 -9.179 -3.279 -1.973 1.00 0.00 H new ATOM 0 HB VAL A 75 -10.215 -2.313 0.710 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -11.356 -4.510 0.954 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -12.046 -3.544 -0.371 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -10.951 -4.899 -0.734 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -8.947 -4.298 1.573 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -8.402 -4.654 -0.083 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.883 -3.154 0.721 1.00 0.00 H new ATOM 1223 N PHE A 76 -11.414 -0.832 -1.596 1.00 0.00 N ATOM 1224 CA PHE A 76 -12.642 -0.227 -2.151 1.00 0.00 C ATOM 1225 C PHE A 76 -12.312 0.683 -3.343 1.00 0.00 C ATOM 1226 O PHE A 76 -11.360 1.475 -3.294 1.00 0.00 O ATOM 1227 CB PHE A 76 -13.422 0.561 -1.062 1.00 0.00 C ATOM 1228 CG PHE A 76 -14.018 -0.331 0.028 1.00 0.00 C ATOM 1229 CD1 PHE A 76 -13.211 -0.875 1.026 1.00 0.00 C ATOM 1230 CD2 PHE A 76 -15.379 -0.643 0.040 1.00 0.00 C ATOM 1231 CE1 PHE A 76 -13.743 -1.695 2.002 1.00 0.00 C ATOM 1232 CE2 PHE A 76 -15.908 -1.467 1.015 1.00 0.00 C ATOM 1233 CZ PHE A 76 -15.092 -1.990 1.997 1.00 0.00 C ATOM 0 H PHE A 76 -11.000 -0.296 -0.834 1.00 0.00 H new ATOM 0 HA PHE A 76 -13.281 -1.037 -2.503 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -12.752 1.287 -0.600 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -14.224 1.125 -1.538 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -12.154 -0.652 1.036 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -16.026 -0.235 -0.722 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -13.104 -2.106 2.769 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -16.962 -1.702 1.008 1.00 0.00 H new ATOM 0 HZ PHE A 76 -15.508 -2.630 2.761 1.00 0.00 H new ATOM 1243 N LYS A 77 -13.096 0.519 -4.425 1.00 0.00 N ATOM 1244 CA LYS A 77 -13.056 1.388 -5.615 1.00 0.00 C ATOM 1245 C LYS A 77 -13.755 2.717 -5.250 1.00 0.00 C ATOM 1246 O LYS A 77 -13.382 3.787 -5.737 1.00 0.00 O ATOM 1247 CB LYS A 77 -13.757 0.656 -6.822 1.00 0.00 C ATOM 1248 CG LYS A 77 -13.409 1.161 -8.259 1.00 0.00 C ATOM 1249 CD LYS A 77 -14.009 2.539 -8.648 1.00 0.00 C ATOM 1250 CE LYS A 77 -15.545 2.596 -8.575 1.00 0.00 C ATOM 1251 NZ LYS A 77 -16.201 1.631 -9.502 1.00 0.00 N ATOM 0 H LYS A 77 -13.784 -0.231 -4.498 1.00 0.00 H new ATOM 0 HA LYS A 77 -12.033 1.603 -5.922 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -13.508 -0.404 -6.766 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -14.836 0.737 -6.687 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -12.324 1.217 -8.352 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -13.753 0.418 -8.979 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -13.596 3.303 -7.989 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -13.694 2.788 -9.661 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -15.864 2.387 -7.554 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -15.879 3.606 -8.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -17.167 1.433 -9.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -16.239 2.039 -10.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -15.655 0.746 -9.525 1.00 0.00 H new ATOM 1265 N ALA A 78 -14.773 2.619 -4.364 1.00 0.00 N ATOM 1266 CA ALA A 78 -15.532 3.771 -3.866 1.00 0.00 C ATOM 1267 C ALA A 78 -16.250 3.425 -2.546 1.00 0.00 C ATOM 1268 O ALA A 78 -16.579 2.264 -2.278 1.00 0.00 O ATOM 1269 CB ALA A 78 -16.542 4.269 -4.917 1.00 0.00 C ATOM 0 H ALA A 78 -15.087 1.729 -3.977 1.00 0.00 H new ATOM 0 HA ALA A 78 -14.824 4.576 -3.672 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -17.090 5.123 -4.519 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -16.010 4.568 -5.820 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -17.242 3.469 -5.156 1.00 0.00 H new ATOM 1275 N GLY A 79 -16.475 4.465 -1.743 1.00 0.00 N ATOM 1276 CA GLY A 79 -17.240 4.397 -0.506 1.00 0.00 C ATOM 1277 C GLY A 79 -17.979 5.710 -0.305 1.00 0.00 C ATOM 1278 O GLY A 79 -17.363 6.779 -0.367 1.00 0.00 O ATOM 0 H GLY A 79 -16.120 5.400 -1.943 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -17.948 3.569 -0.547 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -16.576 4.207 0.337 1.00 0.00 H new ATOM 1282 N SER A 80 -19.293 5.642 -0.063 1.00 0.00 N ATOM 1283 CA SER A 80 -20.151 6.830 0.015 1.00 0.00 C ATOM 1284 C SER A 80 -20.175 7.335 1.462 1.00 0.00 C ATOM 1285 O SER A 80 -20.525 6.581 2.378 1.00 0.00 O ATOM 1286 CB SER A 80 -21.569 6.490 -0.491 1.00 0.00 C ATOM 1287 OG SER A 80 -22.101 5.380 0.191 1.00 0.00 O ATOM 0 H SER A 80 -19.791 4.764 0.084 1.00 0.00 H new ATOM 0 HA SER A 80 -19.756 7.622 -0.621 1.00 0.00 H new ATOM 0 HB2 SER A 80 -22.223 7.351 -0.354 1.00 0.00 H new ATOM 0 HB3 SER A 80 -21.536 6.281 -1.560 1.00 0.00 H new ATOM 0 HG SER A 80 -21.781 5.381 1.117 1.00 0.00 H new ATOM 1412 N ILE A 89 -15.864 4.770 5.190 1.00 0.00 N ATOM 1413 CA ILE A 89 -16.585 3.887 4.260 1.00 0.00 C ATOM 1414 C ILE A 89 -18.056 3.745 4.697 1.00 0.00 C ATOM 1415 O ILE A 89 -18.345 3.654 5.894 1.00 0.00 O ATOM 1416 CB ILE A 89 -15.915 2.457 4.207 1.00 0.00 C ATOM 1417 CG1 ILE A 89 -14.358 2.565 4.089 1.00 0.00 C ATOM 1418 CG2 ILE A 89 -16.495 1.603 3.050 1.00 0.00 C ATOM 1419 CD1 ILE A 89 -13.613 1.250 4.255 1.00 0.00 C ATOM 0 HA ILE A 89 -16.540 4.334 3.267 1.00 0.00 H new ATOM 0 HB ILE A 89 -16.149 1.953 5.145 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -14.110 2.986 3.115 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -13.999 3.267 4.841 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -16.013 0.626 3.042 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -17.568 1.477 3.194 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -16.313 2.105 2.100 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -12.541 1.424 4.158 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -13.825 0.834 5.240 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -13.938 0.548 3.487 1.00 0.00 H new ATOM 1431 N GLY A 90 -18.962 3.749 3.713 1.00 0.00 N ATOM 1432 CA GLY A 90 -20.385 3.516 3.942 1.00 0.00 C ATOM 1433 C GLY A 90 -21.046 3.005 2.680 1.00 0.00 C ATOM 1434 O GLY A 90 -22.075 3.539 2.240 1.00 0.00 O ATOM 0 H GLY A 90 -18.725 3.915 2.735 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -20.517 2.793 4.747 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -20.864 4.441 4.262 1.00 0.00 H new ATOM 1438 N ASP A 91 -20.478 1.898 2.158 1.00 0.00 N ATOM 1439 CA ASP A 91 -20.760 1.367 0.804 1.00 0.00 C ATOM 1440 C ASP A 91 -19.820 0.171 0.532 1.00 0.00 C ATOM 1441 O ASP A 91 -18.761 0.052 1.149 1.00 0.00 O ATOM 1442 CB ASP A 91 -20.585 2.458 -0.296 1.00 0.00 C ATOM 1443 CG ASP A 91 -21.128 2.042 -1.670 1.00 0.00 C ATOM 1444 OD1 ASP A 91 -22.360 2.101 -1.878 1.00 0.00 O ATOM 1445 OD2 ASP A 91 -20.337 1.635 -2.533 1.00 0.00 O ATOM 0 H ASP A 91 -19.799 1.337 2.673 1.00 0.00 H new ATOM 0 HA ASP A 91 -21.800 1.043 0.767 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -21.091 3.369 0.024 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -19.526 2.699 -0.391 1.00 0.00 H new ATOM 1450 N GLU A 92 -20.213 -0.692 -0.416 1.00 0.00 N ATOM 1451 CA GLU A 92 -19.542 -1.984 -0.688 1.00 0.00 C ATOM 1452 C GLU A 92 -18.941 -2.033 -2.103 1.00 0.00 C ATOM 1453 O GLU A 92 -18.755 -3.130 -2.655 1.00 0.00 O ATOM 1454 CB GLU A 92 -20.552 -3.141 -0.481 1.00 0.00 C ATOM 1455 CG GLU A 92 -21.059 -3.278 0.965 1.00 0.00 C ATOM 1456 CD GLU A 92 -22.120 -4.378 1.127 1.00 0.00 C ATOM 1457 OE1 GLU A 92 -21.746 -5.553 1.333 1.00 0.00 O ATOM 1458 OE2 GLU A 92 -23.326 -4.072 1.039 1.00 0.00 O ATOM 0 H GLU A 92 -21.013 -0.517 -1.025 1.00 0.00 H new ATOM 0 HA GLU A 92 -18.713 -2.093 0.012 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -21.405 -2.987 -1.141 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -20.082 -4.078 -0.781 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -20.216 -3.495 1.621 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -21.478 -2.326 1.289 1.00 0.00 H new ATOM 1465 N GLU A 93 -18.609 -0.862 -2.687 1.00 0.00 N ATOM 1466 CA GLU A 93 -17.991 -0.810 -4.029 1.00 0.00 C ATOM 1467 C GLU A 93 -16.489 -1.122 -3.889 1.00 0.00 C ATOM 1468 O GLU A 93 -15.710 -0.282 -3.446 1.00 0.00 O ATOM 1469 CB GLU A 93 -18.202 0.573 -4.712 1.00 0.00 C ATOM 1470 CG GLU A 93 -17.530 0.744 -6.097 1.00 0.00 C ATOM 1471 CD GLU A 93 -18.099 -0.140 -7.231 1.00 0.00 C ATOM 1472 OE1 GLU A 93 -17.940 -1.386 -7.190 1.00 0.00 O ATOM 1473 OE2 GLU A 93 -18.677 0.410 -8.197 1.00 0.00 O ATOM 0 H GLU A 93 -18.756 0.051 -2.256 1.00 0.00 H new ATOM 0 HA GLU A 93 -18.471 -1.552 -4.667 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -19.273 0.743 -4.824 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -17.824 1.349 -4.046 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -17.617 1.788 -6.397 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -16.466 0.530 -5.993 1.00 0.00 H new ATOM 1480 N ILE A 94 -16.112 -2.353 -4.246 1.00 0.00 N ATOM 1481 CA ILE A 94 -14.757 -2.904 -4.060 1.00 0.00 C ATOM 1482 C ILE A 94 -14.113 -3.172 -5.430 1.00 0.00 C ATOM 1483 O ILE A 94 -14.810 -3.492 -6.405 1.00 0.00 O ATOM 1484 CB ILE A 94 -14.848 -4.224 -3.184 1.00 0.00 C ATOM 1485 CG1 ILE A 94 -15.459 -3.888 -1.782 1.00 0.00 C ATOM 1486 CG2 ILE A 94 -13.493 -4.957 -3.039 1.00 0.00 C ATOM 1487 CD1 ILE A 94 -15.747 -5.083 -0.890 1.00 0.00 C ATOM 0 H ILE A 94 -16.753 -3.015 -4.684 1.00 0.00 H new ATOM 0 HA ILE A 94 -14.126 -2.188 -3.533 1.00 0.00 H new ATOM 0 HB ILE A 94 -15.504 -4.916 -3.712 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -14.774 -3.222 -1.257 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -16.387 -3.337 -1.932 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -13.626 -5.850 -2.429 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -13.126 -5.242 -4.025 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -12.771 -4.295 -2.561 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -16.167 -4.739 0.055 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -16.459 -5.743 -1.385 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -14.821 -5.626 -0.699 1.00 0.00 H new ATOM 1499 N ASN A 95 -12.781 -2.998 -5.490 1.00 0.00 N ATOM 1500 CA ASN A 95 -11.965 -3.308 -6.679 1.00 0.00 C ATOM 1501 C ASN A 95 -11.946 -4.829 -6.889 1.00 0.00 C ATOM 1502 O ASN A 95 -11.864 -5.586 -5.923 1.00 0.00 O ATOM 1503 CB ASN A 95 -10.507 -2.791 -6.522 1.00 0.00 C ATOM 1504 CG ASN A 95 -10.400 -1.279 -6.313 1.00 0.00 C ATOM 1505 OD1 ASN A 95 -10.174 -0.844 -5.089 1.00 0.00 O flip ATOM 1506 ND2 ASN A 95 -10.474 -0.508 -7.263 1.00 0.00 N flip ATOM 0 H ASN A 95 -12.235 -2.635 -4.708 1.00 0.00 H new ATOM 0 HA ASN A 95 -12.408 -2.808 -7.540 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -10.042 -3.298 -5.676 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.938 -3.066 -7.410 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -10.650 -0.869 -8.201 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -10.360 0.495 -7.116 1.00 0.00 H new ATOM 1513 N ASP A 96 -11.994 -5.266 -8.151 1.00 0.00 N ATOM 1514 CA ASP A 96 -11.992 -6.695 -8.500 1.00 0.00 C ATOM 1515 C ASP A 96 -10.543 -7.204 -8.459 1.00 0.00 C ATOM 1516 O ASP A 96 -9.717 -6.755 -9.246 1.00 0.00 O ATOM 1517 CB ASP A 96 -12.622 -6.896 -9.901 1.00 0.00 C ATOM 1518 CG ASP A 96 -12.915 -8.367 -10.221 1.00 0.00 C ATOM 1519 OD1 ASP A 96 -11.990 -9.096 -10.641 1.00 0.00 O ATOM 1520 OD2 ASP A 96 -14.072 -8.809 -10.040 1.00 0.00 O ATOM 0 H ASP A 96 -12.035 -4.644 -8.959 1.00 0.00 H new ATOM 0 HA ASP A 96 -12.588 -7.264 -7.786 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -13.549 -6.325 -9.962 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -11.949 -6.493 -10.657 1.00 0.00 H new ATOM 1525 N PHE A 97 -10.237 -8.115 -7.526 1.00 0.00 N ATOM 1526 CA PHE A 97 -8.863 -8.615 -7.314 1.00 0.00 C ATOM 1527 C PHE A 97 -8.642 -9.994 -7.960 1.00 0.00 C ATOM 1528 O PHE A 97 -7.574 -10.591 -7.791 1.00 0.00 O ATOM 1529 CB PHE A 97 -8.557 -8.661 -5.797 1.00 0.00 C ATOM 1530 CG PHE A 97 -8.526 -7.285 -5.131 1.00 0.00 C ATOM 1531 CD1 PHE A 97 -7.558 -6.348 -5.490 1.00 0.00 C ATOM 1532 CD2 PHE A 97 -9.456 -6.931 -4.152 1.00 0.00 C ATOM 1533 CE1 PHE A 97 -7.523 -5.105 -4.898 1.00 0.00 C ATOM 1534 CE2 PHE A 97 -9.415 -5.683 -3.560 1.00 0.00 C ATOM 1535 CZ PHE A 97 -8.448 -4.770 -3.939 1.00 0.00 C ATOM 0 H PHE A 97 -10.927 -8.527 -6.898 1.00 0.00 H new ATOM 0 HA PHE A 97 -8.173 -7.927 -7.802 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -9.309 -9.276 -5.303 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -7.595 -9.150 -5.645 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -6.826 -6.600 -6.243 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -10.215 -7.639 -3.854 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -6.766 -4.391 -5.189 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -10.138 -5.421 -2.802 1.00 0.00 H new ATOM 0 HZ PHE A 97 -8.420 -3.793 -3.481 1.00 0.00 H new ATOM 1545 N SER A 98 -9.635 -10.493 -8.720 1.00 0.00 N ATOM 1546 CA SER A 98 -9.530 -11.799 -9.406 1.00 0.00 C ATOM 1547 C SER A 98 -8.400 -11.796 -10.473 1.00 0.00 C ATOM 1548 O SER A 98 -7.806 -12.843 -10.775 1.00 0.00 O ATOM 1549 CB SER A 98 -10.887 -12.160 -10.047 1.00 0.00 C ATOM 1550 OG SER A 98 -10.888 -13.470 -10.565 1.00 0.00 O ATOM 0 H SER A 98 -10.521 -10.012 -8.876 1.00 0.00 H new ATOM 0 HA SER A 98 -9.271 -12.555 -8.665 1.00 0.00 H new ATOM 0 HB2 SER A 98 -11.678 -12.062 -9.303 1.00 0.00 H new ATOM 0 HB3 SER A 98 -11.111 -11.453 -10.846 1.00 0.00 H new ATOM 0 HG SER A 98 -11.763 -13.664 -10.961 1.00 0.00 H new ATOM 1556 N GLY A 99 -8.092 -10.595 -10.995 1.00 0.00 N ATOM 1557 CA GLY A 99 -7.091 -10.401 -12.047 1.00 0.00 C ATOM 1558 C GLY A 99 -5.661 -10.225 -11.531 1.00 0.00 C ATOM 1559 O GLY A 99 -4.746 -10.054 -12.349 1.00 0.00 O ATOM 0 H GLY A 99 -8.537 -9.728 -10.693 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -7.119 -11.257 -12.721 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -7.363 -9.524 -12.634 1.00 0.00 H new ATOM 1563 N LEU A 100 -5.465 -10.225 -10.176 1.00 0.00 N ATOM 1564 CA LEU A 100 -4.125 -10.034 -9.539 1.00 0.00 C ATOM 1565 C LEU A 100 -3.038 -10.955 -10.130 1.00 0.00 C ATOM 1566 O LEU A 100 -1.887 -10.554 -10.248 1.00 0.00 O ATOM 1567 CB LEU A 100 -4.171 -10.193 -7.983 1.00 0.00 C ATOM 1568 CG LEU A 100 -4.867 -9.041 -7.182 1.00 0.00 C ATOM 1569 CD1 LEU A 100 -4.744 -9.262 -5.656 1.00 0.00 C ATOM 1570 CD2 LEU A 100 -4.335 -7.650 -7.595 1.00 0.00 C ATOM 0 H LEU A 100 -6.221 -10.356 -9.504 1.00 0.00 H new ATOM 0 HA LEU A 100 -3.850 -9.005 -9.770 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -4.683 -11.127 -7.751 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.148 -10.291 -7.620 1.00 0.00 H new ATOM 0 HG LEU A 100 -5.927 -9.067 -7.436 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -5.237 -8.445 -5.129 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -5.217 -10.206 -5.386 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -3.691 -9.291 -5.376 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -4.844 -6.879 -7.016 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -3.263 -7.599 -7.404 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -4.523 -7.489 -8.657 1.00 0.00 H new ATOM 1582 N LYS A 101 -3.420 -12.176 -10.512 1.00 0.00 N ATOM 1583 CA LYS A 101 -2.486 -13.196 -11.029 1.00 0.00 C ATOM 1584 C LYS A 101 -1.841 -12.800 -12.381 1.00 0.00 C ATOM 1585 O LYS A 101 -0.775 -13.313 -12.740 1.00 0.00 O ATOM 1586 CB LYS A 101 -3.251 -14.536 -11.134 1.00 0.00 C ATOM 1587 CG LYS A 101 -3.836 -15.020 -9.788 1.00 0.00 C ATOM 1588 CD LYS A 101 -4.688 -16.302 -9.925 1.00 0.00 C ATOM 1589 CE LYS A 101 -5.213 -16.785 -8.567 1.00 0.00 C ATOM 1590 NZ LYS A 101 -6.022 -18.020 -8.684 1.00 0.00 N ATOM 0 H LYS A 101 -4.389 -12.493 -10.474 1.00 0.00 H new ATOM 0 HA LYS A 101 -1.651 -13.290 -10.335 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -4.061 -14.427 -11.855 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -2.578 -15.300 -11.524 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -3.020 -15.206 -9.090 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -4.449 -14.227 -9.359 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -5.528 -16.110 -10.592 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -4.089 -17.089 -10.384 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -4.372 -16.967 -7.898 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -5.817 -15.999 -8.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -6.355 -18.308 -7.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -6.840 -17.842 -9.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -5.440 -18.779 -9.092 1.00 0.00 H new ATOM 1604 N GLU A 102 -2.505 -11.892 -13.120 1.00 0.00 N ATOM 1605 CA GLU A 102 -2.067 -11.430 -14.460 1.00 0.00 C ATOM 1606 C GLU A 102 -1.332 -10.068 -14.381 1.00 0.00 C ATOM 1607 O GLU A 102 -0.271 -9.883 -14.995 1.00 0.00 O ATOM 1608 CB GLU A 102 -3.321 -11.319 -15.370 1.00 0.00 C ATOM 1609 CG GLU A 102 -4.172 -12.607 -15.423 1.00 0.00 C ATOM 1610 CD GLU A 102 -5.524 -12.415 -16.127 1.00 0.00 C ATOM 1611 OE1 GLU A 102 -6.400 -11.735 -15.555 1.00 0.00 O ATOM 1612 OE2 GLU A 102 -5.721 -12.933 -17.248 1.00 0.00 O ATOM 0 H GLU A 102 -3.369 -11.451 -12.805 1.00 0.00 H new ATOM 0 HA GLU A 102 -1.360 -12.149 -14.874 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -3.944 -10.498 -15.015 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -3.003 -11.064 -16.381 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -3.609 -13.385 -15.939 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -4.347 -12.961 -14.407 1.00 0.00 H new ATOM 1619 N MET A 103 -1.920 -9.119 -13.619 1.00 0.00 N ATOM 1620 CA MET A 103 -1.392 -7.731 -13.464 1.00 0.00 C ATOM 1621 C MET A 103 -0.093 -7.717 -12.654 1.00 0.00 C ATOM 1622 O MET A 103 0.819 -6.939 -12.941 1.00 0.00 O ATOM 1623 CB MET A 103 -2.474 -6.821 -12.819 1.00 0.00 C ATOM 1624 CG MET A 103 -3.005 -7.315 -11.473 1.00 0.00 C ATOM 1625 SD MET A 103 -4.553 -6.545 -10.968 1.00 0.00 S ATOM 1626 CE MET A 103 -4.042 -4.873 -10.606 1.00 0.00 C ATOM 0 H MET A 103 -2.776 -9.287 -13.090 1.00 0.00 H new ATOM 0 HA MET A 103 -1.155 -7.337 -14.452 1.00 0.00 H new ATOM 0 HB2 MET A 103 -2.057 -5.823 -12.685 1.00 0.00 H new ATOM 0 HB3 MET A 103 -3.310 -6.727 -13.512 1.00 0.00 H new ATOM 0 HG2 MET A 103 -3.148 -8.394 -11.525 1.00 0.00 H new ATOM 0 HG3 MET A 103 -2.252 -7.130 -10.707 1.00 0.00 H new ATOM 0 HE1 MET A 103 -4.922 -4.244 -10.473 1.00 0.00 H new ATOM 0 HE2 MET A 103 -3.448 -4.864 -9.692 1.00 0.00 H new ATOM 0 HE3 MET A 103 -3.443 -4.489 -11.432 1.00 0.00 H new ATOM 1636 N VAL A 104 -0.015 -8.606 -11.658 1.00 0.00 N ATOM 1637 CA VAL A 104 1.167 -8.754 -10.799 1.00 0.00 C ATOM 1638 C VAL A 104 1.532 -10.251 -10.668 1.00 0.00 C ATOM 1639 O VAL A 104 1.052 -10.949 -9.763 1.00 0.00 O ATOM 1640 CB VAL A 104 0.980 -8.048 -9.392 1.00 0.00 C ATOM 1641 CG1 VAL A 104 1.248 -6.542 -9.494 1.00 0.00 C ATOM 1642 CG2 VAL A 104 -0.430 -8.282 -8.796 1.00 0.00 C ATOM 0 H VAL A 104 -0.773 -9.247 -11.423 1.00 0.00 H new ATOM 0 HA VAL A 104 2.004 -8.240 -11.271 1.00 0.00 H new ATOM 0 HB VAL A 104 1.708 -8.503 -8.721 1.00 0.00 H new ATOM 0 HG11 VAL A 104 1.113 -6.081 -8.515 1.00 0.00 H new ATOM 0 HG12 VAL A 104 2.270 -6.377 -9.835 1.00 0.00 H new ATOM 0 HG13 VAL A 104 0.552 -6.096 -10.204 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.506 -7.778 -7.833 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -1.183 -7.882 -9.475 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -0.595 -9.351 -8.660 1.00 0.00 H new ATOM 1652 N PRO A 105 2.374 -10.779 -11.620 1.00 0.00 N ATOM 1653 CA PRO A 105 2.835 -12.185 -11.598 1.00 0.00 C ATOM 1654 C PRO A 105 3.868 -12.431 -10.479 1.00 0.00 C ATOM 1655 O PRO A 105 4.040 -13.558 -10.012 1.00 0.00 O ATOM 1656 CB PRO A 105 3.477 -12.359 -12.998 1.00 0.00 C ATOM 1657 CG PRO A 105 4.000 -10.997 -13.326 1.00 0.00 C ATOM 1658 CD PRO A 105 2.948 -10.045 -12.794 1.00 0.00 C ATOM 0 HA PRO A 105 2.030 -12.892 -11.397 1.00 0.00 H new ATOM 0 HB2 PRO A 105 4.276 -13.100 -12.982 1.00 0.00 H new ATOM 0 HB3 PRO A 105 2.746 -12.694 -13.734 1.00 0.00 H new ATOM 0 HG2 PRO A 105 4.968 -10.820 -12.857 1.00 0.00 H new ATOM 0 HG3 PRO A 105 4.139 -10.874 -14.400 1.00 0.00 H new ATOM 0 HD2 PRO A 105 3.383 -9.091 -12.497 1.00 0.00 H new ATOM 0 HD3 PRO A 105 2.187 -9.829 -13.543 1.00 0.00 H new ATOM 1666 N LYS A 106 4.565 -11.346 -10.087 1.00 0.00 N ATOM 1667 CA LYS A 106 5.665 -11.369 -9.111 1.00 0.00 C ATOM 1668 C LYS A 106 5.158 -11.118 -7.685 1.00 0.00 C ATOM 1669 O LYS A 106 5.945 -11.191 -6.727 1.00 0.00 O ATOM 1670 CB LYS A 106 6.700 -10.276 -9.511 1.00 0.00 C ATOM 1671 CG LYS A 106 7.053 -10.254 -11.020 1.00 0.00 C ATOM 1672 CD LYS A 106 7.673 -11.573 -11.538 1.00 0.00 C ATOM 1673 CE LYS A 106 9.046 -11.845 -10.927 1.00 0.00 C ATOM 1674 NZ LYS A 106 9.626 -13.127 -11.380 1.00 0.00 N ATOM 0 H LYS A 106 4.373 -10.412 -10.449 1.00 0.00 H new ATOM 0 HA LYS A 106 6.128 -12.356 -9.121 1.00 0.00 H new ATOM 0 HB2 LYS A 106 6.308 -9.299 -9.227 1.00 0.00 H new ATOM 0 HB3 LYS A 106 7.614 -10.431 -8.938 1.00 0.00 H new ATOM 0 HG2 LYS A 106 6.150 -10.040 -11.591 1.00 0.00 H new ATOM 0 HG3 LYS A 106 7.750 -9.438 -11.208 1.00 0.00 H new ATOM 0 HD2 LYS A 106 7.004 -12.402 -11.307 1.00 0.00 H new ATOM 0 HD3 LYS A 106 7.763 -11.528 -12.623 1.00 0.00 H new ATOM 0 HE2 LYS A 106 9.723 -11.032 -11.188 1.00 0.00 H new ATOM 0 HE3 LYS A 106 8.961 -11.853 -9.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 10.557 -13.263 -10.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 8.996 -13.908 -11.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 9.734 -13.113 -12.414 1.00 0.00 H new ATOM 1688 N LEU A 107 3.850 -10.783 -7.562 1.00 0.00 N ATOM 1689 CA LEU A 107 3.206 -10.513 -6.272 1.00 0.00 C ATOM 1690 C LEU A 107 3.322 -11.731 -5.358 1.00 0.00 C ATOM 1691 O LEU A 107 2.722 -12.766 -5.616 1.00 0.00 O ATOM 1692 CB LEU A 107 1.719 -10.126 -6.451 1.00 0.00 C ATOM 1693 CG LEU A 107 0.928 -9.786 -5.143 1.00 0.00 C ATOM 1694 CD1 LEU A 107 1.613 -8.662 -4.342 1.00 0.00 C ATOM 1695 CD2 LEU A 107 -0.548 -9.435 -5.457 1.00 0.00 C ATOM 0 H LEU A 107 3.220 -10.695 -8.360 1.00 0.00 H new ATOM 0 HA LEU A 107 3.721 -9.669 -5.814 1.00 0.00 H new ATOM 0 HB2 LEU A 107 1.668 -9.264 -7.116 1.00 0.00 H new ATOM 0 HB3 LEU A 107 1.210 -10.948 -6.955 1.00 0.00 H new ATOM 0 HG LEU A 107 0.932 -10.678 -4.517 1.00 0.00 H new ATOM 0 HD11 LEU A 107 1.036 -8.453 -3.441 1.00 0.00 H new ATOM 0 HD12 LEU A 107 2.619 -8.975 -4.064 1.00 0.00 H new ATOM 0 HD13 LEU A 107 1.669 -7.762 -4.954 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -1.072 -9.204 -4.530 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -0.583 -8.570 -6.119 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -1.028 -10.284 -5.943 1.00 0.00 H new ATOM 1707 N ARG A 108 4.141 -11.596 -4.323 1.00 0.00 N ATOM 1708 CA ARG A 108 4.303 -12.625 -3.303 1.00 0.00 C ATOM 1709 C ARG A 108 3.649 -12.164 -1.998 1.00 0.00 C ATOM 1710 O ARG A 108 2.977 -12.952 -1.354 1.00 0.00 O ATOM 1711 CB ARG A 108 5.793 -12.994 -3.088 1.00 0.00 C ATOM 1712 CG ARG A 108 6.707 -11.835 -2.618 1.00 0.00 C ATOM 1713 CD ARG A 108 8.103 -12.323 -2.180 1.00 0.00 C ATOM 1714 NE ARG A 108 7.993 -13.297 -1.072 1.00 0.00 N ATOM 1715 CZ ARG A 108 8.950 -13.609 -0.190 1.00 0.00 C ATOM 1716 NH1 ARG A 108 10.150 -13.045 -0.238 1.00 0.00 N ATOM 1717 NH2 ARG A 108 8.681 -14.492 0.762 1.00 0.00 N ATOM 0 H ARG A 108 4.714 -10.767 -4.166 1.00 0.00 H new ATOM 0 HA ARG A 108 3.804 -13.531 -3.647 1.00 0.00 H new ATOM 0 HB2 ARG A 108 5.848 -13.797 -2.353 1.00 0.00 H new ATOM 0 HB3 ARG A 108 6.190 -13.390 -4.023 1.00 0.00 H new ATOM 0 HG2 ARG A 108 6.816 -11.112 -3.426 1.00 0.00 H new ATOM 0 HG3 ARG A 108 6.230 -11.315 -1.787 1.00 0.00 H new ATOM 0 HD2 ARG A 108 8.615 -12.783 -3.025 1.00 0.00 H new ATOM 0 HD3 ARG A 108 8.708 -11.473 -1.865 1.00 0.00 H new ATOM 0 HE ARG A 108 7.099 -13.778 -0.970 1.00 0.00 H new ATOM 0 HH11 ARG A 108 10.361 -12.356 -0.959 1.00 0.00 H new ATOM 0 HH12 ARG A 108 10.862 -13.301 0.447 1.00 0.00 H new ATOM 0 HH21 ARG A 108 7.757 -14.921 0.813 1.00 0.00 H new ATOM 0 HH22 ARG A 108 9.398 -14.742 1.443 1.00 0.00 H new ATOM 1731 N LEU A 109 3.797 -10.863 -1.639 1.00 0.00 N ATOM 1732 CA LEU A 109 3.312 -10.324 -0.350 1.00 0.00 C ATOM 1733 C LEU A 109 2.389 -9.118 -0.583 1.00 0.00 C ATOM 1734 O LEU A 109 2.742 -8.202 -1.320 1.00 0.00 O ATOM 1735 CB LEU A 109 4.503 -9.917 0.559 1.00 0.00 C ATOM 1736 CG LEU A 109 4.147 -9.432 2.008 1.00 0.00 C ATOM 1737 CD1 LEU A 109 3.431 -10.539 2.817 1.00 0.00 C ATOM 1738 CD2 LEU A 109 5.402 -8.900 2.746 1.00 0.00 C ATOM 0 H LEU A 109 4.252 -10.168 -2.231 1.00 0.00 H new ATOM 0 HA LEU A 109 2.745 -11.107 0.152 1.00 0.00 H new ATOM 0 HB2 LEU A 109 5.176 -10.770 0.641 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.056 -9.122 0.060 1.00 0.00 H new ATOM 0 HG LEU A 109 3.448 -8.601 1.916 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.200 -10.168 3.815 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.507 -10.820 2.311 1.00 0.00 H new ATOM 0 HD13 LEU A 109 4.081 -11.410 2.895 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.123 -8.571 3.747 1.00 0.00 H new ATOM 0 HD22 LEU A 109 6.145 -9.694 2.818 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.821 -8.060 2.192 1.00 0.00 H new ATOM 1750 N ILE A 110 1.206 -9.136 0.053 1.00 0.00 N ATOM 1751 CA ILE A 110 0.234 -8.031 0.011 1.00 0.00 C ATOM 1752 C ILE A 110 0.181 -7.366 1.394 1.00 0.00 C ATOM 1753 O ILE A 110 -0.192 -8.014 2.377 1.00 0.00 O ATOM 1754 CB ILE A 110 -1.202 -8.537 -0.403 1.00 0.00 C ATOM 1755 CG1 ILE A 110 -1.129 -9.317 -1.752 1.00 0.00 C ATOM 1756 CG2 ILE A 110 -2.214 -7.359 -0.481 1.00 0.00 C ATOM 1757 CD1 ILE A 110 -2.452 -9.851 -2.267 1.00 0.00 C ATOM 0 H ILE A 110 0.894 -9.927 0.617 1.00 0.00 H new ATOM 0 HA ILE A 110 0.555 -7.311 -0.742 1.00 0.00 H new ATOM 0 HB ILE A 110 -1.563 -9.219 0.367 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -0.702 -8.660 -2.510 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -0.441 -10.154 -1.632 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -3.194 -7.740 -0.769 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -2.284 -6.875 0.493 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -1.874 -6.636 -1.222 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.291 -10.376 -3.208 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -2.876 -10.539 -1.536 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -3.141 -9.022 -2.427 1.00 0.00 H new ATOM 1769 N CYS A 111 0.571 -6.087 1.461 1.00 0.00 N ATOM 1770 CA CYS A 111 0.588 -5.310 2.709 1.00 0.00 C ATOM 1771 C CYS A 111 -0.687 -4.453 2.804 1.00 0.00 C ATOM 1772 O CYS A 111 -0.928 -3.612 1.958 1.00 0.00 O ATOM 1773 CB CYS A 111 1.858 -4.439 2.738 1.00 0.00 C ATOM 1774 SG CYS A 111 3.383 -5.396 2.610 1.00 0.00 S ATOM 0 H CYS A 111 0.885 -5.558 0.647 1.00 0.00 H new ATOM 0 HA CYS A 111 0.605 -5.976 3.571 1.00 0.00 H new ATOM 0 HB2 CYS A 111 1.817 -3.722 1.918 1.00 0.00 H new ATOM 0 HB3 CYS A 111 1.875 -3.864 3.664 1.00 0.00 H new ATOM 0 HG CYS A 111 4.388 -4.590 2.435 1.00 0.00 H new ATOM 1780 N PHE A 112 -1.518 -4.698 3.812 1.00 0.00 N ATOM 1781 CA PHE A 112 -2.783 -3.974 4.007 1.00 0.00 C ATOM 1782 C PHE A 112 -2.580 -2.776 4.948 1.00 0.00 C ATOM 1783 O PHE A 112 -2.116 -2.953 6.065 1.00 0.00 O ATOM 1784 CB PHE A 112 -3.847 -4.939 4.577 1.00 0.00 C ATOM 1785 CG PHE A 112 -4.239 -6.051 3.608 1.00 0.00 C ATOM 1786 CD1 PHE A 112 -5.108 -5.793 2.550 1.00 0.00 C ATOM 1787 CD2 PHE A 112 -3.739 -7.346 3.749 1.00 0.00 C ATOM 1788 CE1 PHE A 112 -5.472 -6.790 1.675 1.00 0.00 C ATOM 1789 CE2 PHE A 112 -4.103 -8.341 2.872 1.00 0.00 C ATOM 1790 CZ PHE A 112 -4.968 -8.064 1.835 1.00 0.00 C ATOM 0 H PHE A 112 -1.338 -5.406 4.523 1.00 0.00 H new ATOM 0 HA PHE A 112 -3.127 -3.592 3.046 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -3.467 -5.385 5.496 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -4.737 -4.370 4.844 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -5.501 -4.796 2.415 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -3.058 -7.570 4.557 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -6.152 -6.576 0.864 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -3.711 -9.340 2.996 1.00 0.00 H new ATOM 0 HZ PHE A 112 -5.252 -8.846 1.146 1.00 0.00 H new ATOM 1800 N ASN A 113 -2.918 -1.563 4.480 1.00 0.00 N ATOM 1801 CA ASN A 113 -2.931 -0.353 5.316 1.00 0.00 C ATOM 1802 C ASN A 113 -4.229 -0.315 6.150 1.00 0.00 C ATOM 1803 O ASN A 113 -5.213 0.334 5.776 1.00 0.00 O ATOM 1804 CB ASN A 113 -2.798 0.933 4.448 1.00 0.00 C ATOM 1805 CG ASN A 113 -1.430 1.102 3.773 1.00 0.00 C ATOM 1806 OD1 ASN A 113 -0.397 0.705 4.312 1.00 0.00 O ATOM 1807 ND2 ASN A 113 -1.418 1.707 2.589 1.00 0.00 N ATOM 0 H ASN A 113 -3.190 -1.395 3.511 1.00 0.00 H new ATOM 0 HA ASN A 113 -2.074 -0.385 5.988 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -3.570 0.919 3.679 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -2.990 1.803 5.077 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -0.535 1.854 2.100 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -2.292 2.024 2.169 1.00 0.00 H new ATOM 1814 N GLY A 114 -4.231 -1.089 7.247 1.00 0.00 N ATOM 1815 CA GLY A 114 -5.269 -1.010 8.275 1.00 0.00 C ATOM 1816 C GLY A 114 -6.171 -2.216 8.365 1.00 0.00 C ATOM 1817 O GLY A 114 -6.070 -3.153 7.565 1.00 0.00 O ATOM 0 H GLY A 114 -3.511 -1.785 7.442 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -4.790 -0.860 9.243 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.883 -0.130 8.083 1.00 0.00 H new ATOM 1821 N ARG A 115 -7.052 -2.162 9.382 1.00 0.00 N ATOM 1822 CA ARG A 115 -8.092 -3.171 9.645 1.00 0.00 C ATOM 1823 C ARG A 115 -9.022 -3.352 8.433 1.00 0.00 C ATOM 1824 O ARG A 115 -9.076 -4.438 7.875 1.00 0.00 O ATOM 1825 CB ARG A 115 -8.916 -2.762 10.896 1.00 0.00 C ATOM 1826 CG ARG A 115 -10.092 -3.717 11.247 1.00 0.00 C ATOM 1827 CD ARG A 115 -10.911 -3.228 12.448 1.00 0.00 C ATOM 1828 NE ARG A 115 -12.061 -4.099 12.744 1.00 0.00 N ATOM 1829 CZ ARG A 115 -12.821 -4.004 13.844 1.00 0.00 C ATOM 1830 NH1 ARG A 115 -12.556 -3.103 14.785 1.00 0.00 N ATOM 1831 NH2 ARG A 115 -13.847 -4.813 13.998 1.00 0.00 N ATOM 0 H ARG A 115 -7.059 -1.398 10.058 1.00 0.00 H new ATOM 0 HA ARG A 115 -7.599 -4.126 9.830 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -8.245 -2.706 11.753 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -9.316 -1.760 10.738 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -10.747 -3.815 10.381 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -9.697 -4.710 11.461 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -10.266 -3.174 13.325 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -11.267 -2.217 12.252 1.00 0.00 H new ATOM 0 HE ARG A 115 -12.295 -4.824 12.066 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -11.764 -2.470 14.676 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -13.145 -3.045 15.616 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -14.060 -5.508 13.282 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -14.429 -4.745 14.833 1.00 0.00 H new ATOM 1845 N LYS A 116 -9.725 -2.269 8.031 1.00 0.00 N ATOM 1846 CA LYS A 116 -10.705 -2.285 6.908 1.00 0.00 C ATOM 1847 C LYS A 116 -10.114 -2.824 5.590 1.00 0.00 C ATOM 1848 O LYS A 116 -10.844 -3.347 4.745 1.00 0.00 O ATOM 1849 CB LYS A 116 -11.286 -0.861 6.693 1.00 0.00 C ATOM 1850 CG LYS A 116 -12.288 -0.410 7.770 1.00 0.00 C ATOM 1851 CD LYS A 116 -13.575 -1.264 7.756 1.00 0.00 C ATOM 1852 CE LYS A 116 -14.587 -0.856 8.824 1.00 0.00 C ATOM 1853 NZ LYS A 116 -15.789 -1.727 8.787 1.00 0.00 N ATOM 0 H LYS A 116 -9.632 -1.355 8.474 1.00 0.00 H new ATOM 0 HA LYS A 116 -11.500 -2.974 7.194 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -10.462 -0.148 6.660 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -11.777 -0.826 5.721 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -11.819 -0.476 8.752 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -12.546 0.637 7.610 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -14.043 -1.186 6.775 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -13.309 -2.311 7.900 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -14.123 -0.914 9.809 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -14.882 0.182 8.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -16.459 -1.426 9.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -16.243 -1.652 7.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -15.508 -2.714 8.957 1.00 0.00 H new ATOM 1867 N ALA A 117 -8.798 -2.661 5.426 1.00 0.00 N ATOM 1868 CA ALA A 117 -8.043 -3.252 4.318 1.00 0.00 C ATOM 1869 C ALA A 117 -7.846 -4.763 4.563 1.00 0.00 C ATOM 1870 O ALA A 117 -8.176 -5.604 3.715 1.00 0.00 O ATOM 1871 CB ALA A 117 -6.693 -2.532 4.187 1.00 0.00 C ATOM 0 H ALA A 117 -8.222 -2.111 6.064 1.00 0.00 H new ATOM 0 HA ALA A 117 -8.595 -3.132 3.386 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -6.127 -2.968 3.364 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -6.863 -1.473 3.990 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -6.130 -2.643 5.114 1.00 0.00 H new ATOM 1877 N GLY A 118 -7.354 -5.074 5.772 1.00 0.00 N ATOM 1878 CA GLY A 118 -6.953 -6.425 6.161 1.00 0.00 C ATOM 1879 C GLY A 118 -8.109 -7.376 6.453 1.00 0.00 C ATOM 1880 O GLY A 118 -7.890 -8.574 6.603 1.00 0.00 O ATOM 0 H GLY A 118 -7.224 -4.384 6.511 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -6.343 -6.851 5.365 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -6.321 -6.360 7.047 1.00 0.00 H new ATOM 1884 N GLU A 119 -9.345 -6.849 6.542 1.00 0.00 N ATOM 1885 CA GLU A 119 -10.570 -7.677 6.688 1.00 0.00 C ATOM 1886 C GLU A 119 -10.804 -8.516 5.412 1.00 0.00 C ATOM 1887 O GLU A 119 -11.470 -9.555 5.446 1.00 0.00 O ATOM 1888 CB GLU A 119 -11.801 -6.772 6.988 1.00 0.00 C ATOM 1889 CG GLU A 119 -11.739 -6.052 8.356 1.00 0.00 C ATOM 1890 CD GLU A 119 -12.900 -5.079 8.634 1.00 0.00 C ATOM 1891 OE1 GLU A 119 -13.565 -4.618 7.679 1.00 0.00 O ATOM 1892 OE2 GLU A 119 -13.154 -4.769 9.821 1.00 0.00 O ATOM 0 H GLU A 119 -9.528 -5.846 6.516 1.00 0.00 H new ATOM 0 HA GLU A 119 -10.435 -8.360 7.527 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -11.889 -6.024 6.200 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -12.704 -7.382 6.951 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -11.719 -6.804 9.145 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -10.801 -5.501 8.417 1.00 0.00 H new ATOM 1899 N TYR A 120 -10.226 -8.045 4.296 1.00 0.00 N ATOM 1900 CA TYR A 120 -10.310 -8.698 2.976 1.00 0.00 C ATOM 1901 C TYR A 120 -8.992 -9.427 2.649 1.00 0.00 C ATOM 1902 O TYR A 120 -8.719 -9.748 1.487 1.00 0.00 O ATOM 1903 CB TYR A 120 -10.665 -7.632 1.909 1.00 0.00 C ATOM 1904 CG TYR A 120 -11.989 -6.918 2.218 1.00 0.00 C ATOM 1905 CD1 TYR A 120 -12.030 -5.822 3.085 1.00 0.00 C ATOM 1906 CD2 TYR A 120 -13.193 -7.354 1.668 1.00 0.00 C ATOM 1907 CE1 TYR A 120 -13.216 -5.193 3.391 1.00 0.00 C ATOM 1908 CE2 TYR A 120 -14.383 -6.725 1.969 1.00 0.00 C ATOM 1909 CZ TYR A 120 -14.391 -5.645 2.829 1.00 0.00 C ATOM 1910 OH TYR A 120 -15.583 -5.018 3.134 1.00 0.00 O ATOM 0 H TYR A 120 -9.677 -7.185 4.283 1.00 0.00 H new ATOM 0 HA TYR A 120 -11.095 -9.454 2.983 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -9.863 -6.896 1.852 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -10.731 -8.108 0.931 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -11.112 -5.461 3.524 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -13.194 -8.199 0.995 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -13.226 -4.351 4.067 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -15.306 -7.077 1.533 1.00 0.00 H new ATOM 0 HH TYR A 120 -16.316 -5.458 2.655 1.00 0.00 H new ATOM 1920 N GLU A 121 -8.192 -9.708 3.705 1.00 0.00 N ATOM 1921 CA GLU A 121 -7.002 -10.565 3.612 1.00 0.00 C ATOM 1922 C GLU A 121 -7.359 -12.014 3.150 1.00 0.00 C ATOM 1923 O GLU A 121 -6.749 -12.485 2.181 1.00 0.00 O ATOM 1924 CB GLU A 121 -6.236 -10.612 4.966 1.00 0.00 C ATOM 1925 CG GLU A 121 -4.989 -11.496 4.942 1.00 0.00 C ATOM 1926 CD GLU A 121 -4.327 -11.739 6.304 1.00 0.00 C ATOM 1927 OE1 GLU A 121 -4.830 -12.592 7.063 1.00 0.00 O ATOM 1928 OE2 GLU A 121 -3.278 -11.128 6.605 1.00 0.00 O ATOM 0 H GLU A 121 -8.360 -9.343 4.643 1.00 0.00 H new ATOM 0 HA GLU A 121 -6.354 -10.121 2.856 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -5.946 -9.599 5.243 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -6.911 -10.974 5.742 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -5.257 -12.460 4.510 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -4.255 -11.041 4.277 1.00 0.00 H new ATOM 1935 N PRO A 122 -8.366 -12.744 3.805 1.00 0.00 N ATOM 1936 CA PRO A 122 -8.711 -14.157 3.441 1.00 0.00 C ATOM 1937 C PRO A 122 -9.062 -14.343 1.943 1.00 0.00 C ATOM 1938 O PRO A 122 -8.837 -15.420 1.373 1.00 0.00 O ATOM 1939 CB PRO A 122 -9.932 -14.490 4.358 1.00 0.00 C ATOM 1940 CG PRO A 122 -10.453 -13.162 4.805 1.00 0.00 C ATOM 1941 CD PRO A 122 -9.234 -12.286 4.938 1.00 0.00 C ATOM 0 HA PRO A 122 -7.861 -14.823 3.591 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -10.693 -15.050 3.814 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -9.632 -15.103 5.208 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -11.157 -12.751 4.081 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -10.984 -13.246 5.753 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -9.485 -11.229 4.852 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -8.744 -12.420 5.902 1.00 0.00 H new ATOM 1949 N LEU A 123 -9.571 -13.260 1.323 1.00 0.00 N ATOM 1950 CA LEU A 123 -9.948 -13.219 -0.101 1.00 0.00 C ATOM 1951 C LEU A 123 -8.714 -13.464 -0.992 1.00 0.00 C ATOM 1952 O LEU A 123 -8.762 -14.237 -1.952 1.00 0.00 O ATOM 1953 CB LEU A 123 -10.582 -11.827 -0.409 1.00 0.00 C ATOM 1954 CG LEU A 123 -11.102 -11.582 -1.864 1.00 0.00 C ATOM 1955 CD1 LEU A 123 -12.235 -12.559 -2.232 1.00 0.00 C ATOM 1956 CD2 LEU A 123 -11.535 -10.103 -2.062 1.00 0.00 C ATOM 0 H LEU A 123 -9.734 -12.377 1.806 1.00 0.00 H new ATOM 0 HA LEU A 123 -10.672 -14.005 -0.314 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -11.416 -11.677 0.277 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -9.841 -11.061 -0.182 1.00 0.00 H new ATOM 0 HG LEU A 123 -10.276 -11.777 -2.547 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -12.571 -12.359 -3.249 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -11.868 -13.583 -2.165 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -13.068 -12.426 -1.542 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -11.892 -9.962 -3.082 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -12.334 -9.861 -1.361 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -10.683 -9.447 -1.882 1.00 0.00 H new ATOM 1968 N LEU A 124 -7.598 -12.822 -0.612 1.00 0.00 N ATOM 1969 CA LEU A 124 -6.357 -12.795 -1.411 1.00 0.00 C ATOM 1970 C LEU A 124 -5.386 -13.919 -0.992 1.00 0.00 C ATOM 1971 O LEU A 124 -4.435 -14.228 -1.722 1.00 0.00 O ATOM 1972 CB LEU A 124 -5.702 -11.393 -1.287 1.00 0.00 C ATOM 1973 CG LEU A 124 -6.669 -10.176 -1.507 1.00 0.00 C ATOM 1974 CD1 LEU A 124 -5.908 -8.853 -1.537 1.00 0.00 C ATOM 1975 CD2 LEU A 124 -7.532 -10.342 -2.771 1.00 0.00 C ATOM 0 H LEU A 124 -7.528 -12.303 0.263 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.604 -12.978 -2.457 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.255 -11.306 -0.297 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -4.889 -11.325 -2.010 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.345 -10.156 -0.652 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.610 -8.033 -1.691 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.387 -8.712 -0.590 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.184 -8.868 -2.351 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -8.185 -9.476 -2.882 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -6.886 -10.423 -3.645 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.137 -11.244 -2.682 1.00 0.00 H new ATOM 1987 N ARG A 125 -5.636 -14.530 0.188 1.00 0.00 N ATOM 1988 CA ARG A 125 -4.908 -15.745 0.637 1.00 0.00 C ATOM 1989 C ARG A 125 -5.259 -16.935 -0.274 1.00 0.00 C ATOM 1990 O ARG A 125 -4.403 -17.778 -0.570 1.00 0.00 O ATOM 1991 CB ARG A 125 -5.246 -16.086 2.113 1.00 0.00 C ATOM 1992 CG ARG A 125 -4.894 -14.968 3.104 1.00 0.00 C ATOM 1993 CD ARG A 125 -5.199 -15.322 4.568 1.00 0.00 C ATOM 1994 NE ARG A 125 -4.310 -16.381 5.081 1.00 0.00 N ATOM 1995 CZ ARG A 125 -3.438 -16.243 6.095 1.00 0.00 C ATOM 1996 NH1 ARG A 125 -3.306 -15.085 6.733 1.00 0.00 N ATOM 1997 NH2 ARG A 125 -2.694 -17.273 6.467 1.00 0.00 N ATOM 0 H ARG A 125 -6.339 -14.202 0.851 1.00 0.00 H new ATOM 0 HA ARG A 125 -3.839 -15.545 0.572 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -6.311 -16.305 2.191 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -4.712 -16.993 2.398 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -3.834 -14.731 3.010 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -5.447 -14.068 2.834 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -5.093 -14.430 5.186 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -6.236 -15.647 4.653 1.00 0.00 H new ATOM 0 HE ARG A 125 -4.361 -17.294 4.629 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -3.871 -14.283 6.456 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -2.639 -14.998 7.500 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -2.783 -18.167 5.985 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -2.031 -17.172 7.236 1.00 0.00 H new ATOM 2011 N GLY A 126 -6.525 -16.952 -0.745 1.00 0.00 N ATOM 2012 CA GLY A 126 -7.022 -17.988 -1.657 1.00 0.00 C ATOM 2013 C GLY A 126 -6.420 -17.879 -3.063 1.00 0.00 C ATOM 2014 O GLY A 126 -6.547 -18.801 -3.872 1.00 0.00 O ATOM 0 H GLY A 126 -7.223 -16.249 -0.501 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -6.793 -18.970 -1.244 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -8.108 -17.916 -1.725 1.00 0.00 H new ATOM 2018 N MET A 127 -5.761 -16.731 -3.344 1.00 0.00 N ATOM 2019 CA MET A 127 -5.082 -16.455 -4.633 1.00 0.00 C ATOM 2020 C MET A 127 -3.591 -16.844 -4.575 1.00 0.00 C ATOM 2021 O MET A 127 -2.818 -16.494 -5.477 1.00 0.00 O ATOM 2022 CB MET A 127 -5.251 -14.951 -4.987 1.00 0.00 C ATOM 2023 CG MET A 127 -6.709 -14.506 -5.080 1.00 0.00 C ATOM 2024 SD MET A 127 -6.901 -12.751 -5.453 1.00 0.00 S ATOM 2025 CE MET A 127 -8.689 -12.597 -5.380 1.00 0.00 C ATOM 0 H MET A 127 -5.685 -15.963 -2.677 1.00 0.00 H new ATOM 0 HA MET A 127 -5.542 -17.063 -5.413 1.00 0.00 H new ATOM 0 HB2 MET A 127 -4.743 -14.349 -4.233 1.00 0.00 H new ATOM 0 HB3 MET A 127 -4.758 -14.752 -5.938 1.00 0.00 H new ATOM 0 HG2 MET A 127 -7.211 -15.091 -5.851 1.00 0.00 H new ATOM 0 HG3 MET A 127 -7.209 -14.726 -4.137 1.00 0.00 H new ATOM 0 HE1 MET A 127 -8.956 -11.571 -5.127 1.00 0.00 H new ATOM 0 HE2 MET A 127 -9.116 -12.855 -6.349 1.00 0.00 H new ATOM 0 HE3 MET A 127 -9.082 -13.272 -4.619 1.00 0.00 H new ATOM 2035 N GLY A 128 -3.207 -17.584 -3.513 1.00 0.00 N ATOM 2036 CA GLY A 128 -1.847 -18.098 -3.352 1.00 0.00 C ATOM 2037 C GLY A 128 -0.816 -17.029 -3.010 1.00 0.00 C ATOM 2038 O GLY A 128 0.366 -17.170 -3.343 1.00 0.00 O ATOM 0 H GLY A 128 -3.835 -17.836 -2.750 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -1.846 -18.854 -2.566 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -1.546 -18.596 -4.274 1.00 0.00 H new ATOM 2042 N TYR A 129 -1.261 -15.948 -2.351 1.00 0.00 N ATOM 2043 CA TYR A 129 -0.375 -14.844 -1.942 1.00 0.00 C ATOM 2044 C TYR A 129 -0.169 -14.829 -0.426 1.00 0.00 C ATOM 2045 O TYR A 129 -1.115 -15.043 0.344 1.00 0.00 O ATOM 2046 CB TYR A 129 -0.969 -13.487 -2.400 1.00 0.00 C ATOM 2047 CG TYR A 129 -1.136 -13.356 -3.923 1.00 0.00 C ATOM 2048 CD1 TYR A 129 -0.128 -13.785 -4.786 1.00 0.00 C ATOM 2049 CD2 TYR A 129 -2.279 -12.790 -4.495 1.00 0.00 C ATOM 2050 CE1 TYR A 129 -0.253 -13.666 -6.150 1.00 0.00 C ATOM 2051 CE2 TYR A 129 -2.404 -12.671 -5.869 1.00 0.00 C ATOM 2052 CZ TYR A 129 -1.386 -13.110 -6.686 1.00 0.00 C ATOM 2053 OH TYR A 129 -1.493 -12.980 -8.044 1.00 0.00 O ATOM 0 H TYR A 129 -2.237 -15.814 -2.088 1.00 0.00 H new ATOM 0 HA TYR A 129 0.593 -14.999 -2.418 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -1.941 -13.350 -1.926 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -0.325 -12.683 -2.046 1.00 0.00 H new ATOM 0 HD1 TYR A 129 0.770 -14.220 -4.374 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -3.076 -12.440 -3.856 1.00 0.00 H new ATOM 0 HE1 TYR A 129 0.540 -14.010 -6.798 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -3.295 -12.236 -6.298 1.00 0.00 H new ATOM 0 HH TYR A 129 -2.437 -13.027 -8.304 1.00 0.00 H new ATOM 2063 N GLU A 130 1.089 -14.589 -0.014 1.00 0.00 N ATOM 2064 CA GLU A 130 1.431 -14.225 1.363 1.00 0.00 C ATOM 2065 C GLU A 130 0.794 -12.862 1.633 1.00 0.00 C ATOM 2066 O GLU A 130 0.912 -11.953 0.811 1.00 0.00 O ATOM 2067 CB GLU A 130 2.971 -14.136 1.525 1.00 0.00 C ATOM 2068 CG GLU A 130 3.726 -15.425 1.157 1.00 0.00 C ATOM 2069 CD GLU A 130 5.244 -15.217 1.005 1.00 0.00 C ATOM 2070 OE1 GLU A 130 5.975 -15.271 2.018 1.00 0.00 O ATOM 2071 OE2 GLU A 130 5.717 -14.995 -0.129 1.00 0.00 O ATOM 0 H GLU A 130 1.897 -14.644 -0.634 1.00 0.00 H new ATOM 0 HA GLU A 130 1.065 -14.973 2.067 1.00 0.00 H new ATOM 0 HB2 GLU A 130 3.343 -13.322 0.903 1.00 0.00 H new ATOM 0 HB3 GLU A 130 3.201 -13.878 2.559 1.00 0.00 H new ATOM 0 HG2 GLU A 130 3.544 -16.177 1.925 1.00 0.00 H new ATOM 0 HG3 GLU A 130 3.325 -15.819 0.223 1.00 0.00 H new ATOM 2078 N THR A 131 0.073 -12.740 2.731 1.00 0.00 N ATOM 2079 CA THR A 131 -0.672 -11.525 3.061 1.00 0.00 C ATOM 2080 C THR A 131 -0.370 -11.094 4.507 1.00 0.00 C ATOM 2081 O THR A 131 -0.203 -11.937 5.402 1.00 0.00 O ATOM 2082 CB THR A 131 -2.190 -11.800 2.890 1.00 0.00 C ATOM 2083 OG1 THR A 131 -2.521 -12.983 3.635 1.00 0.00 O ATOM 2084 CG2 THR A 131 -2.624 -11.976 1.415 1.00 0.00 C ATOM 0 H THR A 131 -0.017 -13.480 3.427 1.00 0.00 H new ATOM 0 HA THR A 131 -0.370 -10.719 2.392 1.00 0.00 H new ATOM 0 HB THR A 131 -2.726 -10.927 3.262 1.00 0.00 H new ATOM 0 HG1 THR A 131 -2.460 -12.793 4.594 1.00 0.00 H new ATOM 0 HG21 THR A 131 -3.697 -12.165 1.371 1.00 0.00 H new ATOM 0 HG22 THR A 131 -2.392 -11.069 0.857 1.00 0.00 H new ATOM 0 HG23 THR A 131 -2.089 -12.818 0.976 1.00 0.00 H new ATOM 2092 N LYS A 132 -0.324 -9.776 4.718 1.00 0.00 N ATOM 2093 CA LYS A 132 0.011 -9.162 6.004 1.00 0.00 C ATOM 2094 C LYS A 132 -0.899 -7.951 6.256 1.00 0.00 C ATOM 2095 O LYS A 132 -0.959 -7.043 5.435 1.00 0.00 O ATOM 2096 CB LYS A 132 1.508 -8.733 5.999 1.00 0.00 C ATOM 2097 CG LYS A 132 1.963 -7.915 7.231 1.00 0.00 C ATOM 2098 CD LYS A 132 1.739 -8.659 8.570 1.00 0.00 C ATOM 2099 CE LYS A 132 2.140 -7.816 9.789 1.00 0.00 C ATOM 2100 NZ LYS A 132 3.573 -7.425 9.754 1.00 0.00 N ATOM 0 H LYS A 132 -0.522 -9.094 3.986 1.00 0.00 H new ATOM 0 HA LYS A 132 -0.145 -9.883 6.806 1.00 0.00 H new ATOM 0 HB2 LYS A 132 2.126 -9.628 5.929 1.00 0.00 H new ATOM 0 HB3 LYS A 132 1.698 -8.144 5.102 1.00 0.00 H new ATOM 0 HG2 LYS A 132 3.021 -7.674 7.129 1.00 0.00 H new ATOM 0 HG3 LYS A 132 1.421 -6.970 7.252 1.00 0.00 H new ATOM 0 HD2 LYS A 132 0.689 -8.937 8.655 1.00 0.00 H new ATOM 0 HD3 LYS A 132 2.315 -9.584 8.568 1.00 0.00 H new ATOM 0 HE2 LYS A 132 1.521 -6.919 9.828 1.00 0.00 H new ATOM 0 HE3 LYS A 132 1.941 -8.380 10.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 3.803 -6.872 10.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 4.165 -8.279 9.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 3.755 -6.850 8.907 1.00 0.00 H new ATOM 2114 N VAL A 133 -1.584 -7.942 7.409 1.00 0.00 N ATOM 2115 CA VAL A 133 -2.360 -6.797 7.874 1.00 0.00 C ATOM 2116 C VAL A 133 -1.407 -5.882 8.657 1.00 0.00 C ATOM 2117 O VAL A 133 -0.980 -6.217 9.766 1.00 0.00 O ATOM 2118 CB VAL A 133 -3.581 -7.215 8.782 1.00 0.00 C ATOM 2119 CG1 VAL A 133 -4.432 -5.972 9.185 1.00 0.00 C ATOM 2120 CG2 VAL A 133 -4.440 -8.303 8.082 1.00 0.00 C ATOM 0 H VAL A 133 -1.611 -8.739 8.046 1.00 0.00 H new ATOM 0 HA VAL A 133 -2.786 -6.286 7.011 1.00 0.00 H new ATOM 0 HB VAL A 133 -3.191 -7.649 9.703 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -5.266 -6.290 9.810 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -3.810 -5.269 9.739 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -4.815 -5.487 8.287 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -5.276 -8.576 8.726 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -4.821 -7.914 7.138 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -3.827 -9.183 7.891 1.00 0.00 H new ATOM 2130 N LEU A 134 -1.019 -4.776 8.031 1.00 0.00 N ATOM 2131 CA LEU A 134 -0.243 -3.713 8.678 1.00 0.00 C ATOM 2132 C LEU A 134 -1.233 -2.695 9.291 1.00 0.00 C ATOM 2133 O LEU A 134 -2.385 -2.620 8.847 1.00 0.00 O ATOM 2134 CB LEU A 134 0.725 -3.047 7.649 1.00 0.00 C ATOM 2135 CG LEU A 134 1.951 -3.914 7.202 1.00 0.00 C ATOM 2136 CD1 LEU A 134 2.782 -3.207 6.107 1.00 0.00 C ATOM 2137 CD2 LEU A 134 2.834 -4.277 8.420 1.00 0.00 C ATOM 0 H LEU A 134 -1.234 -4.586 7.052 1.00 0.00 H new ATOM 0 HA LEU A 134 0.379 -4.120 9.475 1.00 0.00 H new ATOM 0 HB2 LEU A 134 0.152 -2.778 6.762 1.00 0.00 H new ATOM 0 HB3 LEU A 134 1.099 -2.118 8.080 1.00 0.00 H new ATOM 0 HG LEU A 134 1.564 -4.837 6.769 1.00 0.00 H new ATOM 0 HD11 LEU A 134 3.623 -3.840 5.823 1.00 0.00 H new ATOM 0 HD12 LEU A 134 2.154 -3.025 5.235 1.00 0.00 H new ATOM 0 HD13 LEU A 134 3.155 -2.257 6.490 1.00 0.00 H new ATOM 0 HD21 LEU A 134 3.680 -4.879 8.089 1.00 0.00 H new ATOM 0 HD22 LEU A 134 3.200 -3.364 8.889 1.00 0.00 H new ATOM 0 HD23 LEU A 134 2.245 -4.844 9.141 1.00 0.00 H new ATOM 2149 N PRO A 135 -0.843 -1.938 10.359 1.00 0.00 N ATOM 2150 CA PRO A 135 -1.712 -0.891 10.937 1.00 0.00 C ATOM 2151 C PRO A 135 -1.902 0.289 9.947 1.00 0.00 C ATOM 2152 O PRO A 135 -0.983 0.609 9.184 1.00 0.00 O ATOM 2153 CB PRO A 135 -0.956 -0.480 12.227 1.00 0.00 C ATOM 2154 CG PRO A 135 0.484 -0.797 11.947 1.00 0.00 C ATOM 2155 CD PRO A 135 0.457 -2.040 11.083 1.00 0.00 C ATOM 0 HA PRO A 135 -2.727 -1.229 11.147 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -1.092 0.579 12.445 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -1.321 -1.033 13.092 1.00 0.00 H new ATOM 0 HG2 PRO A 135 0.976 0.029 11.433 1.00 0.00 H new ATOM 0 HG3 PRO A 135 1.035 -0.972 12.871 1.00 0.00 H new ATOM 0 HD2 PRO A 135 1.299 -2.066 10.392 1.00 0.00 H new ATOM 0 HD3 PRO A 135 0.510 -2.947 11.685 1.00 0.00 H new ATOM 2163 N SER A 136 -3.111 0.900 9.953 1.00 0.00 N ATOM 2164 CA SER A 136 -3.474 1.992 9.022 1.00 0.00 C ATOM 2165 C SER A 136 -2.524 3.164 9.211 1.00 0.00 C ATOM 2166 O SER A 136 -2.598 3.816 10.240 1.00 0.00 O ATOM 2167 CB SER A 136 -4.943 2.447 9.247 1.00 0.00 C ATOM 2168 OG SER A 136 -5.352 3.405 8.278 1.00 0.00 O ATOM 0 H SER A 136 -3.858 0.650 10.601 1.00 0.00 H new ATOM 0 HA SER A 136 -3.389 1.621 8.001 1.00 0.00 H new ATOM 0 HB2 SER A 136 -5.603 1.581 9.203 1.00 0.00 H new ATOM 0 HB3 SER A 136 -5.043 2.874 10.245 1.00 0.00 H new ATOM 0 HG SER A 136 -6.281 3.667 8.449 1.00 0.00 H new ATOM 2174 N SER A 137 -1.613 3.375 8.237 1.00 0.00 N ATOM 2175 CA SER A 137 -0.572 4.415 8.309 1.00 0.00 C ATOM 2176 C SER A 137 -1.202 5.823 8.487 1.00 0.00 C ATOM 2177 O SER A 137 -1.470 6.547 7.521 1.00 0.00 O ATOM 2178 CB SER A 137 0.351 4.314 7.066 1.00 0.00 C ATOM 2179 OG SER A 137 -0.398 4.264 5.860 1.00 0.00 O ATOM 0 H SER A 137 -1.581 2.826 7.378 1.00 0.00 H new ATOM 0 HA SER A 137 0.048 4.252 9.190 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.024 5.171 7.041 1.00 0.00 H new ATOM 0 HB3 SER A 137 0.973 3.422 7.146 1.00 0.00 H new ATOM 0 HG SER A 137 -1.073 4.975 5.864 1.00 0.00 H new ATOM 2185 N SER A 138 -1.478 6.156 9.762 1.00 0.00 N ATOM 2186 CA SER A 138 -2.182 7.364 10.194 1.00 0.00 C ATOM 2187 C SER A 138 -1.352 8.041 11.297 1.00 0.00 C ATOM 2188 O SER A 138 -0.479 7.405 11.892 1.00 0.00 O ATOM 2189 CB SER A 138 -3.596 6.991 10.704 1.00 0.00 C ATOM 2190 OG SER A 138 -4.297 8.122 11.187 1.00 0.00 O ATOM 0 H SER A 138 -1.203 5.563 10.545 1.00 0.00 H new ATOM 0 HA SER A 138 -2.302 8.057 9.362 1.00 0.00 H new ATOM 0 HB2 SER A 138 -4.164 6.530 9.896 1.00 0.00 H new ATOM 0 HB3 SER A 138 -3.512 6.249 11.498 1.00 0.00 H new ATOM 0 HG SER A 138 -5.185 7.848 11.498 1.00 0.00 H new ATOM 2196 N GLY A 139 -1.617 9.329 11.537 1.00 0.00 N ATOM 2197 CA GLY A 139 -1.112 10.031 12.719 1.00 0.00 C ATOM 2198 C GLY A 139 -1.555 9.380 14.032 1.00 0.00 C ATOM 2199 O GLY A 139 -0.750 9.217 14.959 1.00 0.00 O ATOM 0 H GLY A 139 -2.184 9.911 10.921 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -0.023 10.058 12.682 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.457 11.065 12.697 1.00 0.00 H new ATOM 2203 N ALA A 140 -2.845 8.982 14.087 1.00 0.00 N ATOM 2204 CA ALA A 140 -3.439 8.305 15.260 1.00 0.00 C ATOM 2205 C ALA A 140 -2.799 6.925 15.490 1.00 0.00 C ATOM 2206 O ALA A 140 -2.633 6.479 16.633 1.00 0.00 O ATOM 2207 CB ALA A 140 -4.958 8.163 15.089 1.00 0.00 C ATOM 0 H ALA A 140 -3.503 9.121 13.320 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.240 8.922 16.136 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -5.377 7.663 15.962 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -5.407 9.151 14.987 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.170 7.574 14.197 1.00 0.00 H new ATOM 2213 N ASN A 141 -2.469 6.248 14.380 1.00 0.00 N ATOM 2214 CA ASN A 141 -1.700 4.995 14.401 1.00 0.00 C ATOM 2215 C ASN A 141 -0.282 5.231 14.927 1.00 0.00 C ATOM 2216 O ASN A 141 0.185 4.483 15.763 1.00 0.00 O ATOM 2217 CB ASN A 141 -1.619 4.383 12.988 1.00 0.00 C ATOM 2218 CG ASN A 141 -0.803 3.087 12.902 1.00 0.00 C ATOM 2219 OD1 ASN A 141 -0.746 2.307 13.853 1.00 0.00 O ATOM 2220 ND2 ASN A 141 -0.183 2.833 11.749 1.00 0.00 N ATOM 0 H ASN A 141 -2.728 6.554 13.442 1.00 0.00 H new ATOM 0 HA ASN A 141 -2.217 4.304 15.067 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -2.630 4.185 12.633 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -1.182 5.118 12.312 1.00 0.00 H new ATOM 0 HD21 ASN A 141 0.356 1.974 11.638 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -0.248 3.498 10.978 1.00 0.00 H new ATOM 2227 N ARG A 142 0.348 6.312 14.439 1.00 0.00 N ATOM 2228 CA ARG A 142 1.777 6.626 14.698 1.00 0.00 C ATOM 2229 C ARG A 142 1.986 6.986 16.187 1.00 0.00 C ATOM 2230 O ARG A 142 3.090 6.829 16.734 1.00 0.00 O ATOM 2231 CB ARG A 142 2.252 7.753 13.724 1.00 0.00 C ATOM 2232 CG ARG A 142 3.795 7.940 13.597 1.00 0.00 C ATOM 2233 CD ARG A 142 4.394 8.981 14.562 1.00 0.00 C ATOM 2234 NE ARG A 142 3.951 10.355 14.252 1.00 0.00 N ATOM 2235 CZ ARG A 142 4.429 11.471 14.824 1.00 0.00 C ATOM 2236 NH1 ARG A 142 5.272 11.405 15.850 1.00 0.00 N ATOM 2237 NH2 ARG A 142 4.015 12.652 14.394 1.00 0.00 N ATOM 0 H ARG A 142 -0.116 7.002 13.849 1.00 0.00 H new ATOM 0 HA ARG A 142 2.394 5.749 14.502 1.00 0.00 H new ATOM 0 HB2 ARG A 142 1.848 7.544 12.733 1.00 0.00 H new ATOM 0 HB3 ARG A 142 1.817 8.697 14.052 1.00 0.00 H new ATOM 0 HG2 ARG A 142 4.280 6.980 13.772 1.00 0.00 H new ATOM 0 HG3 ARG A 142 4.030 8.234 12.574 1.00 0.00 H new ATOM 0 HD2 ARG A 142 4.109 8.732 15.584 1.00 0.00 H new ATOM 0 HD3 ARG A 142 5.482 8.933 14.514 1.00 0.00 H new ATOM 0 HE ARG A 142 3.223 10.465 13.546 1.00 0.00 H new ATOM 0 HH11 ARG A 142 5.564 10.497 16.213 1.00 0.00 H new ATOM 0 HH12 ARG A 142 5.627 12.262 16.274 1.00 0.00 H new ATOM 0 HH21 ARG A 142 3.338 12.709 13.633 1.00 0.00 H new ATOM 0 HH22 ARG A 142 4.373 13.505 14.823 1.00 0.00 H new ATOM 2251 N ARG A 143 0.890 7.432 16.827 1.00 0.00 N ATOM 2252 CA ARG A 143 0.797 7.656 18.282 1.00 0.00 C ATOM 2253 C ARG A 143 1.133 6.366 19.085 1.00 0.00 C ATOM 2254 O ARG A 143 1.612 6.439 20.216 1.00 0.00 O ATOM 2255 CB ARG A 143 -0.639 8.155 18.609 1.00 0.00 C ATOM 2256 CG ARG A 143 -0.945 8.492 20.092 1.00 0.00 C ATOM 2257 CD ARG A 143 -0.258 9.781 20.600 1.00 0.00 C ATOM 2258 NE ARG A 143 1.209 9.644 20.747 1.00 0.00 N ATOM 2259 CZ ARG A 143 2.080 10.662 20.838 1.00 0.00 C ATOM 2260 NH1 ARG A 143 1.679 11.922 20.737 1.00 0.00 N ATOM 2261 NH2 ARG A 143 3.371 10.409 21.011 1.00 0.00 N ATOM 0 H ARG A 143 0.024 7.652 16.336 1.00 0.00 H new ATOM 0 HA ARG A 143 1.530 8.407 18.578 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -0.832 9.046 18.012 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -1.346 7.392 18.282 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -2.023 8.595 20.215 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -0.631 7.655 20.716 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -0.472 10.595 19.908 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -0.688 10.059 21.562 1.00 0.00 H new ATOM 0 HE ARG A 143 1.589 8.698 20.782 1.00 0.00 H new ATOM 0 HH11 ARG A 143 0.692 12.133 20.587 1.00 0.00 H new ATOM 0 HH12 ARG A 143 2.357 12.680 20.809 1.00 0.00 H new ATOM 0 HH21 ARG A 143 3.698 9.445 21.074 1.00 0.00 H new ATOM 0 HH22 ARG A 143 4.037 11.179 21.081 1.00 0.00 H new ATOM 2275 N PHE A 144 0.873 5.195 18.472 1.00 0.00 N ATOM 2276 CA PHE A 144 1.109 3.857 19.083 1.00 0.00 C ATOM 2277 C PHE A 144 2.145 3.036 18.271 1.00 0.00 C ATOM 2278 O PHE A 144 2.758 2.099 18.795 1.00 0.00 O ATOM 2279 CB PHE A 144 -0.241 3.084 19.170 1.00 0.00 C ATOM 2280 CG PHE A 144 -1.314 3.823 19.982 1.00 0.00 C ATOM 2281 CD1 PHE A 144 -1.418 3.645 21.362 1.00 0.00 C ATOM 2282 CD2 PHE A 144 -2.195 4.717 19.369 1.00 0.00 C ATOM 2283 CE1 PHE A 144 -2.362 4.337 22.099 1.00 0.00 C ATOM 2284 CE2 PHE A 144 -3.141 5.404 20.108 1.00 0.00 C ATOM 2285 CZ PHE A 144 -3.222 5.216 21.471 1.00 0.00 C ATOM 0 H PHE A 144 0.489 5.143 17.529 1.00 0.00 H new ATOM 0 HA PHE A 144 1.516 4.002 20.084 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -0.616 2.907 18.162 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -0.064 2.107 19.620 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -0.752 2.957 21.862 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -2.137 4.874 18.302 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -2.427 4.190 23.167 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -3.817 6.088 19.617 1.00 0.00 H new ATOM 0 HZ PHE A 144 -3.958 5.756 22.048 1.00 0.00 H new ATOM 2295 N SER A 145 2.346 3.416 16.997 1.00 0.00 N ATOM 2296 CA SER A 145 3.192 2.669 16.037 1.00 0.00 C ATOM 2297 C SER A 145 4.598 3.293 15.939 1.00 0.00 C ATOM 2298 O SER A 145 5.258 3.208 14.889 1.00 0.00 O ATOM 2299 CB SER A 145 2.487 2.614 14.651 1.00 0.00 C ATOM 2300 OG SER A 145 3.161 1.759 13.736 1.00 0.00 O ATOM 0 H SER A 145 1.925 4.255 16.598 1.00 0.00 H new ATOM 0 HA SER A 145 3.323 1.648 16.395 1.00 0.00 H new ATOM 0 HB2 SER A 145 1.462 2.267 14.781 1.00 0.00 H new ATOM 0 HB3 SER A 145 2.433 3.619 14.233 1.00 0.00 H new ATOM 0 HG SER A 145 4.127 1.917 13.791 1.00 0.00 H new ATOM 2306 N LYS A 146 5.069 3.871 17.063 1.00 0.00 N ATOM 2307 CA LYS A 146 6.410 4.474 17.151 1.00 0.00 C ATOM 2308 C LYS A 146 7.463 3.353 16.984 1.00 0.00 C ATOM 2309 O LYS A 146 8.208 3.334 16.011 1.00 0.00 O ATOM 2310 CB LYS A 146 6.602 5.235 18.509 1.00 0.00 C ATOM 2311 CG LYS A 146 7.653 6.388 18.517 1.00 0.00 C ATOM 2312 CD LYS A 146 9.104 5.971 18.156 1.00 0.00 C ATOM 2313 CE LYS A 146 9.737 4.998 19.167 1.00 0.00 C ATOM 2314 NZ LYS A 146 9.966 5.642 20.479 1.00 0.00 N ATOM 0 H LYS A 146 4.533 3.932 17.929 1.00 0.00 H new ATOM 0 HA LYS A 146 6.532 5.211 16.358 1.00 0.00 H new ATOM 0 HB2 LYS A 146 5.639 5.649 18.807 1.00 0.00 H new ATOM 0 HB3 LYS A 146 6.886 4.509 19.270 1.00 0.00 H new ATOM 0 HG2 LYS A 146 7.329 7.157 17.815 1.00 0.00 H new ATOM 0 HG3 LYS A 146 7.660 6.843 19.507 1.00 0.00 H new ATOM 0 HD2 LYS A 146 9.105 5.508 17.169 1.00 0.00 H new ATOM 0 HD3 LYS A 146 9.724 6.865 18.089 1.00 0.00 H new ATOM 0 HE2 LYS A 146 9.086 4.133 19.295 1.00 0.00 H new ATOM 0 HE3 LYS A 146 10.684 4.629 18.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 10.440 4.971 21.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 10.566 6.482 20.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 9.054 5.926 20.890 1.00 0.00 H new ATOM 2328 N ASN A 147 7.494 2.426 17.959 1.00 0.00 N ATOM 2329 CA ASN A 147 8.429 1.267 17.966 1.00 0.00 C ATOM 2330 C ASN A 147 7.930 0.118 17.067 1.00 0.00 C ATOM 2331 O ASN A 147 8.658 -0.857 16.828 1.00 0.00 O ATOM 2332 CB ASN A 147 8.644 0.751 19.425 1.00 0.00 C ATOM 2333 CG ASN A 147 7.361 0.222 20.093 1.00 0.00 C ATOM 2334 OD1 ASN A 147 6.260 0.708 19.822 1.00 0.00 O ATOM 2335 ND2 ASN A 147 7.490 -0.751 20.984 1.00 0.00 N ATOM 0 H ASN A 147 6.874 2.452 18.769 1.00 0.00 H new ATOM 0 HA ASN A 147 9.380 1.614 17.562 1.00 0.00 H new ATOM 0 HB2 ASN A 147 9.390 -0.043 19.413 1.00 0.00 H new ATOM 0 HB3 ASN A 147 9.050 1.561 20.031 1.00 0.00 H new ATOM 0 HD21 ASN A 147 6.667 -1.115 21.464 1.00 0.00 H new ATOM 0 HD22 ASN A 147 8.412 -1.135 21.190 1.00 0.00 H new ATOM 2342 N ARG A 148 6.701 0.263 16.547 1.00 0.00 N ATOM 2343 CA ARG A 148 6.042 -0.769 15.728 1.00 0.00 C ATOM 2344 C ARG A 148 6.464 -0.620 14.247 1.00 0.00 C ATOM 2345 O ARG A 148 6.251 -1.525 13.438 1.00 0.00 O ATOM 2346 CB ARG A 148 4.502 -0.679 15.901 1.00 0.00 C ATOM 2347 CG ARG A 148 3.708 -1.863 15.324 1.00 0.00 C ATOM 2348 CD ARG A 148 4.010 -3.192 16.034 1.00 0.00 C ATOM 2349 NE ARG A 148 3.261 -4.302 15.434 1.00 0.00 N ATOM 2350 CZ ARG A 148 2.890 -5.425 16.055 1.00 0.00 C ATOM 2351 NH1 ARG A 148 3.124 -5.619 17.354 1.00 0.00 N ATOM 2352 NH2 ARG A 148 2.266 -6.355 15.360 1.00 0.00 N ATOM 0 H ARG A 148 6.135 1.100 16.682 1.00 0.00 H new ATOM 0 HA ARG A 148 6.356 -1.757 16.063 1.00 0.00 H new ATOM 0 HB2 ARG A 148 4.276 -0.594 16.964 1.00 0.00 H new ATOM 0 HB3 ARG A 148 4.152 0.238 15.427 1.00 0.00 H new ATOM 0 HG2 ARG A 148 2.642 -1.650 15.401 1.00 0.00 H new ATOM 0 HG3 ARG A 148 3.937 -1.964 14.263 1.00 0.00 H new ATOM 0 HD2 ARG A 148 5.078 -3.401 15.980 1.00 0.00 H new ATOM 0 HD3 ARG A 148 3.755 -3.108 17.090 1.00 0.00 H new ATOM 0 HE ARG A 148 3.000 -4.207 14.453 1.00 0.00 H new ATOM 0 HH11 ARG A 148 3.598 -4.899 17.900 1.00 0.00 H new ATOM 0 HH12 ARG A 148 2.829 -6.487 17.801 1.00 0.00 H new ATOM 0 HH21 ARG A 148 2.076 -6.209 14.369 1.00 0.00 H new ATOM 0 HH22 ARG A 148 1.974 -7.221 15.814 1.00 0.00 H new ATOM 2366 N GLU A 149 7.074 0.543 13.921 1.00 0.00 N ATOM 2367 CA GLU A 149 7.754 0.786 12.621 1.00 0.00 C ATOM 2368 C GLU A 149 8.780 -0.320 12.271 1.00 0.00 C ATOM 2369 O GLU A 149 9.130 -0.496 11.105 1.00 0.00 O ATOM 2370 CB GLU A 149 8.496 2.144 12.642 1.00 0.00 C ATOM 2371 CG GLU A 149 9.744 2.168 13.551 1.00 0.00 C ATOM 2372 CD GLU A 149 10.596 3.422 13.363 1.00 0.00 C ATOM 2373 OE1 GLU A 149 11.461 3.429 12.458 1.00 0.00 O ATOM 2374 OE2 GLU A 149 10.397 4.413 14.098 1.00 0.00 O ATOM 0 H GLU A 149 7.110 1.344 14.552 1.00 0.00 H new ATOM 0 HA GLU A 149 6.970 0.786 11.863 1.00 0.00 H new ATOM 0 HB2 GLU A 149 8.796 2.398 11.625 1.00 0.00 H new ATOM 0 HB3 GLU A 149 7.804 2.919 12.973 1.00 0.00 H new ATOM 0 HG2 GLU A 149 9.429 2.102 14.592 1.00 0.00 H new ATOM 0 HG3 GLU A 149 10.353 1.288 13.346 1.00 0.00 H new ATOM 2381 N SER A 150 9.276 -1.022 13.312 1.00 0.00 N ATOM 2382 CA SER A 150 10.283 -2.075 13.173 1.00 0.00 C ATOM 2383 C SER A 150 9.747 -3.259 12.345 1.00 0.00 C ATOM 2384 O SER A 150 10.520 -3.928 11.649 1.00 0.00 O ATOM 2385 CB SER A 150 10.742 -2.534 14.576 1.00 0.00 C ATOM 2386 OG SER A 150 11.839 -3.428 14.512 1.00 0.00 O ATOM 0 H SER A 150 8.981 -0.867 14.276 1.00 0.00 H new ATOM 0 HA SER A 150 11.141 -1.674 12.633 1.00 0.00 H new ATOM 0 HB2 SER A 150 11.019 -1.663 15.169 1.00 0.00 H new ATOM 0 HB3 SER A 150 9.910 -3.017 15.089 1.00 0.00 H new ATOM 0 HG SER A 150 12.099 -3.693 15.419 1.00 0.00 H new ATOM 2392 N GLU A 151 8.412 -3.494 12.400 1.00 0.00 N ATOM 2393 CA GLU A 151 7.759 -4.536 11.579 1.00 0.00 C ATOM 2394 C GLU A 151 7.696 -4.074 10.109 1.00 0.00 C ATOM 2395 O GLU A 151 7.871 -4.880 9.209 1.00 0.00 O ATOM 2396 CB GLU A 151 6.330 -4.904 12.108 1.00 0.00 C ATOM 2397 CG GLU A 151 5.171 -4.016 11.582 1.00 0.00 C ATOM 2398 CD GLU A 151 3.774 -4.388 12.102 1.00 0.00 C ATOM 2399 OE1 GLU A 151 3.425 -5.590 12.125 1.00 0.00 O ATOM 2400 OE2 GLU A 151 3.018 -3.481 12.491 1.00 0.00 O ATOM 0 H GLU A 151 7.772 -2.977 13.003 1.00 0.00 H new ATOM 0 HA GLU A 151 8.361 -5.442 11.650 1.00 0.00 H new ATOM 0 HB2 GLU A 151 6.119 -5.940 11.842 1.00 0.00 H new ATOM 0 HB3 GLU A 151 6.340 -4.850 13.197 1.00 0.00 H new ATOM 0 HG2 GLU A 151 5.377 -2.980 11.851 1.00 0.00 H new ATOM 0 HG3 GLU A 151 5.161 -4.067 10.493 1.00 0.00 H new ATOM 2407 N TRP A 152 7.499 -2.747 9.890 1.00 0.00 N ATOM 2408 CA TRP A 152 7.432 -2.150 8.533 1.00 0.00 C ATOM 2409 C TRP A 152 8.815 -2.239 7.883 1.00 0.00 C ATOM 2410 O TRP A 152 8.948 -2.501 6.688 1.00 0.00 O ATOM 2411 CB TRP A 152 6.974 -0.665 8.604 1.00 0.00 C ATOM 2412 CG TRP A 152 5.527 -0.475 9.002 1.00 0.00 C ATOM 2413 CD1 TRP A 152 4.976 -0.620 10.246 1.00 0.00 C ATOM 2414 CD2 TRP A 152 4.454 -0.078 8.137 1.00 0.00 C ATOM 2415 NE1 TRP A 152 3.635 -0.345 10.202 1.00 0.00 N ATOM 2416 CE2 TRP A 152 3.290 -0.008 8.920 1.00 0.00 C ATOM 2417 CE3 TRP A 152 4.371 0.221 6.775 1.00 0.00 C ATOM 2418 CZ2 TRP A 152 2.057 0.354 8.385 1.00 0.00 C ATOM 2419 CZ3 TRP A 152 3.149 0.579 6.243 1.00 0.00 C ATOM 2420 CH2 TRP A 152 2.003 0.642 7.046 1.00 0.00 C ATOM 0 H TRP A 152 7.383 -2.068 10.643 1.00 0.00 H new ATOM 0 HA TRP A 152 6.704 -2.700 7.937 1.00 0.00 H new ATOM 0 HB2 TRP A 152 7.607 -0.136 9.317 1.00 0.00 H new ATOM 0 HB3 TRP A 152 7.134 -0.201 7.631 1.00 0.00 H new ATOM 0 HD1 TRP A 152 5.519 -0.909 11.133 1.00 0.00 H new ATOM 0 HE1 TRP A 152 2.996 -0.385 10.996 1.00 0.00 H new ATOM 0 HE3 TRP A 152 5.249 0.173 6.148 1.00 0.00 H new ATOM 0 HZ2 TRP A 152 1.173 0.406 9.004 1.00 0.00 H new ATOM 0 HZ3 TRP A 152 3.075 0.814 5.192 1.00 0.00 H new ATOM 0 HH2 TRP A 152 1.059 0.923 6.602 1.00 0.00 H new ATOM 2431 N GLU A 153 9.841 -2.073 8.726 1.00 0.00 N ATOM 2432 CA GLU A 153 11.241 -2.187 8.324 1.00 0.00 C ATOM 2433 C GLU A 153 11.555 -3.673 8.032 1.00 0.00 C ATOM 2434 O GLU A 153 12.302 -3.989 7.113 1.00 0.00 O ATOM 2435 CB GLU A 153 12.152 -1.564 9.430 1.00 0.00 C ATOM 2436 CG GLU A 153 13.536 -1.053 8.957 1.00 0.00 C ATOM 2437 CD GLU A 153 14.536 -2.154 8.574 1.00 0.00 C ATOM 2438 OE1 GLU A 153 15.015 -2.863 9.481 1.00 0.00 O ATOM 2439 OE2 GLU A 153 14.836 -2.327 7.375 1.00 0.00 O ATOM 0 H GLU A 153 9.718 -1.854 9.715 1.00 0.00 H new ATOM 0 HA GLU A 153 11.439 -1.629 7.409 1.00 0.00 H new ATOM 0 HB2 GLU A 153 11.617 -0.733 9.889 1.00 0.00 H new ATOM 0 HB3 GLU A 153 12.308 -2.311 10.208 1.00 0.00 H new ATOM 0 HG2 GLU A 153 13.391 -0.399 8.097 1.00 0.00 H new ATOM 0 HG3 GLU A 153 13.973 -0.445 9.749 1.00 0.00 H new ATOM 2446 N ALA A 154 10.895 -4.574 8.780 1.00 0.00 N ATOM 2447 CA ALA A 154 11.014 -6.037 8.603 1.00 0.00 C ATOM 2448 C ALA A 154 10.176 -6.554 7.411 1.00 0.00 C ATOM 2449 O ALA A 154 10.310 -7.723 7.034 1.00 0.00 O ATOM 2450 CB ALA A 154 10.607 -6.754 9.901 1.00 0.00 C ATOM 0 H ALA A 154 10.258 -4.308 9.531 1.00 0.00 H new ATOM 0 HA ALA A 154 12.057 -6.259 8.376 1.00 0.00 H new ATOM 0 HB1 ALA A 154 10.697 -7.832 9.765 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.261 -6.435 10.713 1.00 0.00 H new ATOM 0 HB3 ALA A 154 9.575 -6.504 10.147 1.00 0.00 H new ATOM 2456 N VAL A 155 9.283 -5.705 6.863 1.00 0.00 N ATOM 2457 CA VAL A 155 8.487 -6.038 5.661 1.00 0.00 C ATOM 2458 C VAL A 155 9.244 -5.616 4.384 1.00 0.00 C ATOM 2459 O VAL A 155 9.379 -6.407 3.459 1.00 0.00 O ATOM 2460 CB VAL A 155 7.050 -5.368 5.685 1.00 0.00 C ATOM 2461 CG1 VAL A 155 6.304 -5.517 4.325 1.00 0.00 C ATOM 2462 CG2 VAL A 155 6.174 -5.944 6.831 1.00 0.00 C ATOM 0 H VAL A 155 9.093 -4.775 7.237 1.00 0.00 H new ATOM 0 HA VAL A 155 8.344 -7.119 5.661 1.00 0.00 H new ATOM 0 HB VAL A 155 7.213 -4.305 5.864 1.00 0.00 H new ATOM 0 HG11 VAL A 155 5.325 -5.042 4.393 1.00 0.00 H new ATOM 0 HG12 VAL A 155 6.885 -5.039 3.537 1.00 0.00 H new ATOM 0 HG13 VAL A 155 6.179 -6.575 4.093 1.00 0.00 H new ATOM 0 HG21 VAL A 155 5.196 -5.463 6.818 1.00 0.00 H new ATOM 0 HG22 VAL A 155 6.052 -7.018 6.691 1.00 0.00 H new ATOM 0 HG23 VAL A 155 6.659 -5.756 7.789 1.00 0.00 H new ATOM 2472 N PHE A 156 9.748 -4.367 4.336 1.00 0.00 N ATOM 2473 CA PHE A 156 10.265 -3.771 3.078 1.00 0.00 C ATOM 2474 C PHE A 156 11.807 -3.828 2.945 1.00 0.00 C ATOM 2475 O PHE A 156 12.346 -3.336 1.944 1.00 0.00 O ATOM 2476 CB PHE A 156 9.755 -2.311 2.939 1.00 0.00 C ATOM 2477 CG PHE A 156 8.232 -2.172 2.982 1.00 0.00 C ATOM 2478 CD1 PHE A 156 7.447 -2.616 1.922 1.00 0.00 C ATOM 2479 CD2 PHE A 156 7.586 -1.615 4.088 1.00 0.00 C ATOM 2480 CE1 PHE A 156 6.072 -2.512 1.966 1.00 0.00 C ATOM 2481 CE2 PHE A 156 6.212 -1.508 4.129 1.00 0.00 C ATOM 2482 CZ PHE A 156 5.453 -1.957 3.071 1.00 0.00 C ATOM 0 H PHE A 156 9.810 -3.751 5.146 1.00 0.00 H new ATOM 0 HA PHE A 156 9.877 -4.381 2.262 1.00 0.00 H new ATOM 0 HB2 PHE A 156 10.186 -1.710 3.739 1.00 0.00 H new ATOM 0 HB3 PHE A 156 10.120 -1.899 1.998 1.00 0.00 H new ATOM 0 HD1 PHE A 156 7.921 -3.048 1.053 1.00 0.00 H new ATOM 0 HD2 PHE A 156 8.172 -1.263 4.924 1.00 0.00 H new ATOM 0 HE1 PHE A 156 5.478 -2.865 1.136 1.00 0.00 H new ATOM 0 HE2 PHE A 156 5.730 -1.072 4.992 1.00 0.00 H new ATOM 0 HZ PHE A 156 4.377 -1.876 3.104 1.00 0.00 H new ATOM 2492 N ARG A 157 12.522 -4.433 3.925 1.00 0.00 N ATOM 2493 CA ARG A 157 14.005 -4.537 3.858 1.00 0.00 C ATOM 2494 C ARG A 157 14.453 -5.543 2.774 1.00 0.00 C ATOM 2495 O ARG A 157 15.449 -5.308 2.083 1.00 0.00 O ATOM 2496 CB ARG A 157 14.638 -4.904 5.231 1.00 0.00 C ATOM 2497 CG ARG A 157 14.285 -6.303 5.780 1.00 0.00 C ATOM 2498 CD ARG A 157 15.037 -6.665 7.076 1.00 0.00 C ATOM 2499 NE ARG A 157 14.650 -5.823 8.225 1.00 0.00 N ATOM 2500 CZ ARG A 157 14.486 -6.266 9.486 1.00 0.00 C ATOM 2501 NH1 ARG A 157 14.572 -7.563 9.778 1.00 0.00 N ATOM 2502 NH2 ARG A 157 14.188 -5.408 10.445 1.00 0.00 N ATOM 0 H ARG A 157 12.107 -4.850 4.758 1.00 0.00 H new ATOM 0 HA ARG A 157 14.368 -3.547 3.584 1.00 0.00 H new ATOM 0 HB2 ARG A 157 15.722 -4.832 5.141 1.00 0.00 H new ATOM 0 HB3 ARG A 157 14.329 -4.158 5.963 1.00 0.00 H new ATOM 0 HG2 ARG A 157 13.212 -6.351 5.967 1.00 0.00 H new ATOM 0 HG3 ARG A 157 14.509 -7.050 5.019 1.00 0.00 H new ATOM 0 HD2 ARG A 157 14.847 -7.710 7.319 1.00 0.00 H new ATOM 0 HD3 ARG A 157 16.109 -6.567 6.906 1.00 0.00 H new ATOM 0 HE ARG A 157 14.495 -4.830 8.051 1.00 0.00 H new ATOM 0 HH11 ARG A 157 14.765 -8.240 9.040 1.00 0.00 H new ATOM 0 HH12 ARG A 157 14.445 -7.879 10.739 1.00 0.00 H new ATOM 0 HH21 ARG A 157 14.083 -4.417 10.228 1.00 0.00 H new ATOM 0 HH22 ARG A 157 14.062 -5.737 11.402 1.00 0.00 H new ATOM 2516 N HIS A 158 13.670 -6.635 2.585 1.00 0.00 N ATOM 2517 CA HIS A 158 14.022 -7.724 1.636 1.00 0.00 C ATOM 2518 C HIS A 158 13.920 -7.249 0.167 1.00 0.00 C ATOM 2519 O HIS A 158 14.359 -7.954 -0.739 1.00 0.00 O ATOM 2520 CB HIS A 158 13.125 -8.984 1.847 1.00 0.00 C ATOM 2521 CG HIS A 158 11.733 -8.878 1.264 1.00 0.00 C ATOM 2522 ND1 HIS A 158 10.683 -8.293 1.918 1.00 0.00 N ATOM 2523 CD2 HIS A 158 11.239 -9.270 0.063 1.00 0.00 C ATOM 2524 CE1 HIS A 158 9.617 -8.326 1.154 1.00 0.00 C ATOM 2525 NE2 HIS A 158 9.925 -8.910 0.021 1.00 0.00 N ATOM 0 H HIS A 158 12.790 -6.786 3.077 1.00 0.00 H new ATOM 0 HA HIS A 158 15.056 -7.998 1.843 1.00 0.00 H new ATOM 0 HB2 HIS A 158 13.624 -9.846 1.404 1.00 0.00 H new ATOM 0 HB3 HIS A 158 13.042 -9.178 2.916 1.00 0.00 H new ATOM 0 HD1 HIS A 158 10.723 -7.893 2.855 1.00 0.00 H new ATOM 0 HD2 HIS A 158 11.787 -9.776 -0.718 1.00 0.00 H new ATOM 0 HE1 HIS A 158 8.644 -7.936 1.416 1.00 0.00 H new ATOM 2534 N LEU A 159 13.313 -6.061 -0.046 1.00 0.00 N ATOM 2535 CA LEU A 159 13.166 -5.454 -1.381 1.00 0.00 C ATOM 2536 C LEU A 159 14.532 -4.966 -1.865 1.00 0.00 C ATOM 2537 O LEU A 159 14.848 -5.056 -3.054 1.00 0.00 O ATOM 2538 CB LEU A 159 12.147 -4.286 -1.334 1.00 0.00 C ATOM 2539 CG LEU A 159 10.678 -4.699 -1.002 1.00 0.00 C ATOM 2540 CD1 LEU A 159 9.793 -3.471 -0.777 1.00 0.00 C ATOM 2541 CD2 LEU A 159 10.094 -5.607 -2.103 1.00 0.00 C ATOM 0 H LEU A 159 12.912 -5.498 0.705 1.00 0.00 H new ATOM 0 HA LEU A 159 12.787 -6.199 -2.080 1.00 0.00 H new ATOM 0 HB2 LEU A 159 12.481 -3.563 -0.590 1.00 0.00 H new ATOM 0 HB3 LEU A 159 12.156 -3.778 -2.298 1.00 0.00 H new ATOM 0 HG LEU A 159 10.698 -5.269 -0.073 1.00 0.00 H new ATOM 0 HD11 LEU A 159 8.777 -3.792 -0.548 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.186 -2.887 0.056 1.00 0.00 H new ATOM 0 HD13 LEU A 159 9.785 -2.858 -1.678 1.00 0.00 H new ATOM 0 HD21 LEU A 159 9.070 -5.879 -1.845 1.00 0.00 H new ATOM 0 HD22 LEU A 159 10.100 -5.075 -3.054 1.00 0.00 H new ATOM 0 HD23 LEU A 159 10.699 -6.510 -2.189 1.00 0.00 H new ATOM 2553 N GLU A 160 15.344 -4.470 -0.915 1.00 0.00 N ATOM 2554 CA GLU A 160 16.739 -4.081 -1.160 1.00 0.00 C ATOM 2555 C GLU A 160 17.615 -5.345 -1.225 1.00 0.00 C ATOM 2556 O GLU A 160 18.439 -5.500 -2.141 1.00 0.00 O ATOM 2557 CB GLU A 160 17.238 -3.142 -0.024 1.00 0.00 C ATOM 2558 CG GLU A 160 18.741 -2.785 -0.103 1.00 0.00 C ATOM 2559 CD GLU A 160 19.281 -2.024 1.122 1.00 0.00 C ATOM 2560 OE1 GLU A 160 18.962 -2.417 2.266 1.00 0.00 O ATOM 2561 OE2 GLU A 160 20.064 -1.070 0.955 1.00 0.00 O ATOM 0 H GLU A 160 15.046 -4.328 0.050 1.00 0.00 H new ATOM 0 HA GLU A 160 16.805 -3.546 -2.107 1.00 0.00 H new ATOM 0 HB2 GLU A 160 16.656 -2.220 -0.049 1.00 0.00 H new ATOM 0 HB3 GLU A 160 17.040 -3.617 0.937 1.00 0.00 H new ATOM 0 HG2 GLU A 160 19.314 -3.704 -0.226 1.00 0.00 H new ATOM 0 HG3 GLU A 160 18.912 -2.181 -0.994 1.00 0.00 H new ATOM 2568 N HIS A 161 17.375 -6.242 -0.233 1.00 0.00 N ATOM 2569 CA HIS A 161 18.115 -7.511 -0.002 1.00 0.00 C ATOM 2570 C HIS A 161 19.664 -7.328 -0.105 1.00 0.00 C ATOM 2571 O HIS A 161 20.197 -6.443 0.600 1.00 0.00 O ATOM 2572 CB HIS A 161 17.540 -8.704 -0.866 1.00 0.00 C ATOM 2573 CG HIS A 161 17.409 -8.450 -2.358 1.00 0.00 C ATOM 2574 ND1 HIS A 161 16.223 -8.070 -2.949 1.00 0.00 N ATOM 2575 CD2 HIS A 161 18.311 -8.529 -3.365 1.00 0.00 C ATOM 2576 CE1 HIS A 161 16.398 -7.934 -4.242 1.00 0.00 C ATOM 2577 NE2 HIS A 161 17.656 -8.201 -4.526 1.00 0.00 N ATOM 0 H HIS A 161 16.634 -6.096 0.453 1.00 0.00 H new ATOM 0 HA HIS A 161 17.940 -7.802 1.034 1.00 0.00 H new ATOM 0 HB2 HIS A 161 18.183 -9.572 -0.722 1.00 0.00 H new ATOM 0 HB3 HIS A 161 16.557 -8.967 -0.476 1.00 0.00 H new ATOM 0 HD1 HIS A 161 15.343 -7.918 -2.456 1.00 0.00 H new ATOM 0 HD2 HIS A 161 19.352 -8.800 -3.272 1.00 0.00 H new ATOM 0 HE1 HIS A 161 15.638 -7.650 -4.955 1.00 0.00 H new