USER MOD reduce.3.24.130724 H: found=0, std=0, add=1131, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1134 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 224 GLN : amide:sc= -0.0979 X(o=-0.1,f=-0.01) USER MOD Set 1.2: A 228 GLN : amide:sc=-0.00505 X(o=-0.1,f=-0.01) USER MOD Set 2.1: A 142 TYR OH : rot 30:sc= -0.672! USER MOD Set 2.2: A 193 GLN : amide:sc= -1.25 K(o=-1.9,f=-5.1!) USER MOD Set 3.1: A 110 THR OG1 : rot -37:sc= 0.359 USER MOD Set 3.2: A 111 GLN : amide:sc= -3.38 X(o=-3,f=-3.4!) USER MOD Single : A 112 SER OG : rot 180:sc= 0.0651 USER MOD Single : A 115 GLN : amide:sc= -0.138 K(o=-0.14,f=-1) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 MET CE :methyl 167:sc= -7.07! (180deg=-7.42!) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 GLN : amide:sc= -1.86 K(o=-1.9,f=-3!) USER MOD Single : A 123 HIS : no HD1:sc=-0.00681 X(o=-0.0068,f=0) USER MOD Single : A 126 LYS NZ :NH3+ -174:sc= -0.0426 (180deg=-0.0959) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN : amide:sc= -0.1 X(o=-0.1,f=0) USER MOD Single : A 132 THR OG1 : rot 180:sc= -0.165 USER MOD Single : A 133 GLN : amide:sc= -0.615 K(o=-0.61,f=-1.9) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ 164:sc=-0.00914 (180deg=-0.0919) USER MOD Single : A 150 TYR OH : rot -130:sc= -2.88 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 158 GLN : amide:sc= -3.11 K(o=-3.1,f=-8.9!) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0.00563 USER MOD Single : A 164 SER OG : rot 42:sc= 0.947 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 SER OG : rot 74:sc= 1.23 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 SER OG : rot 180:sc=0.000762 USER MOD Single : A 174 HIS : no HE2:sc= -3.21 K(o=-3.2,f=-3.9) USER MOD Single : A 176 MET CE :methyl 153:sc= -0.981 (180deg=-3.29) USER MOD Single : A 177 CYS SG : rot 8:sc= 1.25 USER MOD Single : A 187 CYS SG : rot 85:sc= 0.218 USER MOD Single : A 188 SER OG : rot 75:sc= 0.431 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ -114:sc= 0.388 (180deg=-0.333) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 SER OG : rot -100:sc= 0 USER MOD Single : A 207 SER OG : rot 111:sc= 1.23 USER MOD Single : A 217 HIS : no HD1:sc= -0.17 X(o=-0.17,f=-0.0088) USER MOD Single : A 218 HIS : no HD1:sc= 0 X(o=0,f=-0.0097) USER MOD Single : A 221 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 223 TYR OH : rot 120:sc= -0.234 USER MOD Single : A 231 GLN : amide:sc=-0.000527 X(o=-0.00053,f=0) USER MOD Single : A 233 SER OG : rot -110:sc= -0.72 USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 THR OG1 : rot 180:sc= 0 USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 241 CYS SG : rot 78:sc= 1.03 USER MOD Single : A 244 ASN : amide:sc= -1.37 K(o=-1.4,f=-0.25) USER MOD Single : A 246 SER OG : rot 180:sc= 0 USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 249 GLN : amide:sc= -0.238 K(o=-0.24,f=-1.9!) USER MOD Single : A 250 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 252 SER OG : rot 180:sc=0.000892 USER MOD Single : A 254 THR OG1 : rot 72:sc= 0.362 USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 23 N THR A 110 -4.376 -0.332 12.494 1.00 0.00 N ATOM 24 CA THR A 110 -4.091 -0.737 11.123 1.00 0.00 C ATOM 25 C THR A 110 -4.960 -1.922 10.715 1.00 0.00 C ATOM 26 O THR A 110 -5.480 -1.968 9.600 1.00 0.00 O ATOM 27 CB THR A 110 -2.612 -1.099 10.973 1.00 0.00 C ATOM 28 OG1 THR A 110 -2.165 -1.855 12.084 1.00 0.00 O ATOM 29 CG2 THR A 110 -1.710 0.111 10.849 1.00 0.00 C ATOM 0 HA THR A 110 -4.321 0.103 10.467 1.00 0.00 H new ATOM 0 HB THR A 110 -2.548 -1.677 10.051 1.00 0.00 H new ATOM 0 HG1 THR A 110 -2.593 -1.522 12.900 1.00 0.00 H new ATOM 0 HG21 THR A 110 -0.675 -0.216 10.746 1.00 0.00 H new ATOM 0 HG22 THR A 110 -1.997 0.690 9.971 1.00 0.00 H new ATOM 0 HG23 THR A 110 -1.808 0.731 11.741 1.00 0.00 H new ATOM 37 N GLN A 111 -5.115 -2.878 11.626 1.00 0.00 N ATOM 38 CA GLN A 111 -5.922 -4.064 11.360 1.00 0.00 C ATOM 39 C GLN A 111 -7.363 -3.680 11.042 1.00 0.00 C ATOM 40 O GLN A 111 -7.938 -4.149 10.060 1.00 0.00 O ATOM 41 CB GLN A 111 -5.885 -5.010 12.560 1.00 0.00 C ATOM 42 CG GLN A 111 -4.773 -6.044 12.487 1.00 0.00 C ATOM 43 CD GLN A 111 -3.445 -5.507 12.985 1.00 0.00 C ATOM 44 OE1 GLN A 111 -3.386 -4.444 13.603 1.00 0.00 O ATOM 45 NE2 GLN A 111 -2.372 -6.240 12.716 1.00 0.00 N ATOM 0 H GLN A 111 -4.693 -2.855 12.554 1.00 0.00 H new ATOM 0 HA GLN A 111 -5.502 -4.573 10.493 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -5.765 -4.423 13.471 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -6.843 -5.524 12.636 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -5.053 -6.916 13.078 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -4.661 -6.380 11.456 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -2.468 -7.115 12.201 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -1.451 -5.928 13.025 1.00 0.00 H new ATOM 54 N SER A 112 -7.940 -2.823 11.879 1.00 0.00 N ATOM 55 CA SER A 112 -9.313 -2.375 11.685 1.00 0.00 C ATOM 56 C SER A 112 -9.471 -1.682 10.337 1.00 0.00 C ATOM 57 O SER A 112 -10.424 -1.942 9.601 1.00 0.00 O ATOM 58 CB SER A 112 -9.725 -1.425 12.812 1.00 0.00 C ATOM 59 OG SER A 112 -9.028 -1.719 14.009 1.00 0.00 O ATOM 0 H SER A 112 -7.478 -2.426 12.697 1.00 0.00 H new ATOM 0 HA SER A 112 -9.962 -3.251 11.702 1.00 0.00 H new ATOM 0 HB2 SER A 112 -9.525 -0.396 12.515 1.00 0.00 H new ATOM 0 HB3 SER A 112 -10.798 -1.504 12.984 1.00 0.00 H new ATOM 0 HG SER A 112 -9.308 -1.097 14.712 1.00 0.00 H new ATOM 65 N ASP A 113 -8.531 -0.800 10.016 1.00 0.00 N ATOM 66 CA ASP A 113 -8.565 -0.070 8.755 1.00 0.00 C ATOM 67 C ASP A 113 -8.434 -1.024 7.571 1.00 0.00 C ATOM 68 O ASP A 113 -9.096 -0.854 6.547 1.00 0.00 O ATOM 69 CB ASP A 113 -7.443 0.970 8.713 1.00 0.00 C ATOM 70 CG ASP A 113 -7.894 2.327 9.215 1.00 0.00 C ATOM 71 OD1 ASP A 113 -8.918 2.387 9.928 1.00 0.00 O ATOM 72 OD2 ASP A 113 -7.224 3.331 8.895 1.00 0.00 O ATOM 0 H ASP A 113 -7.735 -0.573 10.613 1.00 0.00 H new ATOM 0 HA ASP A 113 -9.526 0.439 8.684 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -6.606 0.622 9.318 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -7.079 1.067 7.690 1.00 0.00 H new ATOM 77 N LEU A 114 -7.578 -2.028 7.721 1.00 0.00 N ATOM 78 CA LEU A 114 -7.361 -3.011 6.666 1.00 0.00 C ATOM 79 C LEU A 114 -8.628 -3.819 6.407 1.00 0.00 C ATOM 80 O LEU A 114 -9.097 -3.912 5.273 1.00 0.00 O ATOM 81 CB LEU A 114 -6.216 -3.954 7.044 1.00 0.00 C ATOM 82 CG LEU A 114 -4.820 -3.326 7.012 1.00 0.00 C ATOM 83 CD1 LEU A 114 -3.974 -3.840 8.169 1.00 0.00 C ATOM 84 CD2 LEU A 114 -4.138 -3.613 5.681 1.00 0.00 C ATOM 0 H LEU A 114 -7.023 -2.183 8.563 1.00 0.00 H new ATOM 0 HA LEU A 114 -7.097 -2.474 5.755 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -6.400 -4.341 8.046 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -6.229 -4.807 6.365 1.00 0.00 H new ATOM 0 HG LEU A 114 -4.926 -2.246 7.120 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -2.986 -3.382 8.129 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -4.455 -3.584 9.113 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -3.875 -4.923 8.095 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -3.147 -3.160 5.675 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -4.045 -4.690 5.545 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -4.733 -3.195 4.869 1.00 0.00 H new ATOM 96 N GLN A 115 -9.171 -4.407 7.467 1.00 0.00 N ATOM 97 CA GLN A 115 -10.381 -5.216 7.366 1.00 0.00 C ATOM 98 C GLN A 115 -11.551 -4.399 6.827 1.00 0.00 C ATOM 99 O GLN A 115 -12.226 -4.810 5.882 1.00 0.00 O ATOM 100 CB GLN A 115 -10.742 -5.799 8.732 1.00 0.00 C ATOM 101 CG GLN A 115 -9.988 -7.075 9.068 1.00 0.00 C ATOM 102 CD GLN A 115 -10.881 -8.134 9.686 1.00 0.00 C ATOM 103 OE1 GLN A 115 -11.931 -7.826 10.248 1.00 0.00 O ATOM 104 NE2 GLN A 115 -10.464 -9.392 9.585 1.00 0.00 N ATOM 0 H GLN A 115 -8.790 -4.338 8.411 1.00 0.00 H new ATOM 0 HA GLN A 115 -10.182 -6.028 6.667 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -10.539 -5.054 9.501 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -11.813 -6.002 8.760 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -9.532 -7.473 8.161 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -9.176 -6.842 9.757 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -9.586 -9.602 9.110 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -11.022 -10.148 9.983 1.00 0.00 H new ATOM 113 N LYS A 116 -11.792 -3.245 7.439 1.00 0.00 N ATOM 114 CA LYS A 116 -12.888 -2.374 7.028 1.00 0.00 C ATOM 115 C LYS A 116 -12.719 -1.909 5.584 1.00 0.00 C ATOM 116 O LYS A 116 -13.701 -1.712 4.869 1.00 0.00 O ATOM 117 CB LYS A 116 -12.980 -1.164 7.959 1.00 0.00 C ATOM 118 CG LYS A 116 -13.969 -1.350 9.100 1.00 0.00 C ATOM 119 CD LYS A 116 -13.286 -1.252 10.456 1.00 0.00 C ATOM 120 CE LYS A 116 -12.726 0.142 10.699 1.00 0.00 C ATOM 121 NZ LYS A 116 -13.658 0.982 11.499 1.00 0.00 N ATOM 0 H LYS A 116 -11.243 -2.890 8.222 1.00 0.00 H new ATOM 0 HA LYS A 116 -13.812 -2.949 7.092 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -11.993 -0.959 8.374 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -13.269 -0.289 7.377 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -14.751 -0.594 9.031 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -14.455 -2.321 9.006 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -13.999 -1.501 11.242 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -12.480 -1.984 10.512 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -11.771 0.064 11.218 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -12.530 0.627 9.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -13.240 1.924 11.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -14.561 1.078 10.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -13.825 0.533 12.422 1.00 0.00 H new ATOM 135 N PHE A 117 -11.472 -1.725 5.162 1.00 0.00 N ATOM 136 CA PHE A 117 -11.192 -1.273 3.804 1.00 0.00 C ATOM 137 C PHE A 117 -11.504 -2.361 2.780 1.00 0.00 C ATOM 138 O PHE A 117 -11.882 -2.064 1.647 1.00 0.00 O ATOM 139 CB PHE A 117 -9.731 -0.836 3.674 1.00 0.00 C ATOM 140 CG PHE A 117 -9.416 -0.182 2.356 1.00 0.00 C ATOM 141 CD1 PHE A 117 -10.322 0.687 1.764 1.00 0.00 C ATOM 142 CD2 PHE A 117 -8.219 -0.438 1.709 1.00 0.00 C ATOM 143 CE1 PHE A 117 -10.037 1.285 0.552 1.00 0.00 C ATOM 144 CE2 PHE A 117 -7.929 0.158 0.497 1.00 0.00 C ATOM 145 CZ PHE A 117 -8.839 1.021 -0.083 1.00 0.00 C ATOM 0 H PHE A 117 -10.644 -1.881 5.737 1.00 0.00 H new ATOM 0 HA PHE A 117 -11.838 -0.419 3.601 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -9.494 -0.142 4.481 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -9.087 -1.706 3.802 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -11.260 0.898 2.256 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -7.504 -1.112 2.157 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -10.751 1.959 0.101 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -6.991 -0.050 0.003 1.00 0.00 H new ATOM 0 HZ PHE A 117 -8.614 1.488 -1.031 1.00 0.00 H new ATOM 155 N MET A 118 -11.350 -3.619 3.181 1.00 0.00 N ATOM 156 CA MET A 118 -11.624 -4.738 2.285 1.00 0.00 C ATOM 157 C MET A 118 -13.092 -4.742 1.883 1.00 0.00 C ATOM 158 O MET A 118 -13.427 -4.659 0.699 1.00 0.00 O ATOM 159 CB MET A 118 -11.266 -6.066 2.955 1.00 0.00 C ATOM 160 CG MET A 118 -9.992 -6.009 3.776 1.00 0.00 C ATOM 161 SD MET A 118 -9.105 -7.579 3.798 1.00 0.00 S ATOM 162 CE MET A 118 -9.071 -7.925 5.555 1.00 0.00 C ATOM 0 H MET A 118 -11.039 -3.889 4.114 1.00 0.00 H new ATOM 0 HA MET A 118 -11.009 -4.620 1.393 1.00 0.00 H new ATOM 0 HB2 MET A 118 -12.090 -6.372 3.600 1.00 0.00 H new ATOM 0 HB3 MET A 118 -11.160 -6.833 2.188 1.00 0.00 H new ATOM 0 HG2 MET A 118 -9.340 -5.234 3.373 1.00 0.00 H new ATOM 0 HG3 MET A 118 -10.236 -5.720 4.798 1.00 0.00 H new ATOM 0 HE1 MET A 118 -8.767 -8.959 5.716 1.00 0.00 H new ATOM 0 HE2 MET A 118 -8.361 -7.257 6.044 1.00 0.00 H new ATOM 0 HE3 MET A 118 -10.064 -7.769 5.976 1.00 0.00 H new ATOM 172 N THR A 119 -13.965 -4.825 2.882 1.00 0.00 N ATOM 173 CA THR A 119 -15.401 -4.823 2.638 1.00 0.00 C ATOM 174 C THR A 119 -15.812 -3.549 1.907 1.00 0.00 C ATOM 175 O THR A 119 -16.844 -3.510 1.235 1.00 0.00 O ATOM 176 CB THR A 119 -16.166 -4.938 3.958 1.00 0.00 C ATOM 177 OG1 THR A 119 -15.733 -6.071 4.690 1.00 0.00 O ATOM 178 CG2 THR A 119 -17.664 -5.055 3.773 1.00 0.00 C ATOM 0 H THR A 119 -13.703 -4.894 3.865 1.00 0.00 H new ATOM 0 HA THR A 119 -15.646 -5.682 2.014 1.00 0.00 H new ATOM 0 HB THR A 119 -15.954 -4.015 4.497 1.00 0.00 H new ATOM 0 HG1 THR A 119 -16.232 -6.127 5.532 1.00 0.00 H new ATOM 0 HG21 THR A 119 -18.146 -5.133 4.748 1.00 0.00 H new ATOM 0 HG22 THR A 119 -18.037 -4.172 3.254 1.00 0.00 H new ATOM 0 HG23 THR A 119 -17.890 -5.944 3.184 1.00 0.00 H new ATOM 186 N GLN A 120 -14.992 -2.510 2.036 1.00 0.00 N ATOM 187 CA GLN A 120 -15.263 -1.236 1.383 1.00 0.00 C ATOM 188 C GLN A 120 -15.045 -1.350 -0.121 1.00 0.00 C ATOM 189 O GLN A 120 -15.713 -0.679 -0.907 1.00 0.00 O ATOM 190 CB GLN A 120 -14.364 -0.140 1.961 1.00 0.00 C ATOM 191 CG GLN A 120 -15.003 0.629 3.105 1.00 0.00 C ATOM 192 CD GLN A 120 -13.988 1.100 4.128 1.00 0.00 C ATOM 193 OE1 GLN A 120 -12.906 1.568 3.776 1.00 0.00 O ATOM 194 NE2 GLN A 120 -14.334 0.978 5.404 1.00 0.00 N ATOM 0 H GLN A 120 -14.134 -2.527 2.587 1.00 0.00 H new ATOM 0 HA GLN A 120 -16.304 -0.971 1.566 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -13.435 -0.590 2.311 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -14.100 0.559 1.167 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -15.537 1.491 2.705 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -15.742 -0.004 3.596 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -15.242 0.584 5.651 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -13.692 1.278 6.137 1.00 0.00 H new ATOM 203 N LEU A 121 -14.109 -2.208 -0.515 1.00 0.00 N ATOM 204 CA LEU A 121 -13.806 -2.414 -1.926 1.00 0.00 C ATOM 205 C LEU A 121 -14.973 -3.089 -2.636 1.00 0.00 C ATOM 206 O LEU A 121 -15.526 -2.552 -3.595 1.00 0.00 O ATOM 207 CB LEU A 121 -12.549 -3.275 -2.086 1.00 0.00 C ATOM 208 CG LEU A 121 -11.256 -2.661 -1.544 1.00 0.00 C ATOM 209 CD1 LEU A 121 -10.074 -3.567 -1.844 1.00 0.00 C ATOM 210 CD2 LEU A 121 -11.031 -1.283 -2.141 1.00 0.00 C ATOM 0 H LEU A 121 -13.548 -2.772 0.123 1.00 0.00 H new ATOM 0 HA LEU A 121 -13.633 -1.436 -2.376 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -12.716 -4.228 -1.584 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -12.411 -3.492 -3.145 1.00 0.00 H new ATOM 0 HG LEU A 121 -11.349 -2.558 -0.463 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -9.162 -3.117 -1.452 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -10.231 -4.537 -1.373 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -9.980 -3.698 -2.922 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -10.107 -0.861 -1.745 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -10.957 -1.364 -3.225 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -11.867 -0.633 -1.882 1.00 0.00 H new ATOM 222 N ASP A 122 -15.337 -4.273 -2.160 1.00 0.00 N ATOM 223 CA ASP A 122 -16.436 -5.031 -2.749 1.00 0.00 C ATOM 224 C ASP A 122 -17.702 -4.186 -2.854 1.00 0.00 C ATOM 225 O ASP A 122 -18.500 -4.365 -3.771 1.00 0.00 O ATOM 226 CB ASP A 122 -16.716 -6.287 -1.923 1.00 0.00 C ATOM 227 CG ASP A 122 -17.081 -7.479 -2.787 1.00 0.00 C ATOM 228 OD1 ASP A 122 -16.441 -7.663 -3.845 1.00 0.00 O ATOM 229 OD2 ASP A 122 -18.005 -8.227 -2.406 1.00 0.00 O ATOM 0 H ASP A 122 -14.887 -4.730 -1.367 1.00 0.00 H new ATOM 0 HA ASP A 122 -16.137 -5.321 -3.756 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -15.836 -6.530 -1.327 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -17.529 -6.086 -1.225 1.00 0.00 H new ATOM 234 N HIS A 123 -17.884 -3.271 -1.908 1.00 0.00 N ATOM 235 CA HIS A 123 -19.063 -2.410 -1.895 1.00 0.00 C ATOM 236 C HIS A 123 -18.849 -1.148 -2.729 1.00 0.00 C ATOM 237 O HIS A 123 -19.706 -0.769 -3.528 1.00 0.00 O ATOM 238 CB HIS A 123 -19.419 -2.024 -0.458 1.00 0.00 C ATOM 239 CG HIS A 123 -20.108 -3.116 0.301 1.00 0.00 C ATOM 240 ND1 HIS A 123 -21.011 -2.873 1.315 1.00 0.00 N ATOM 241 CD2 HIS A 123 -20.023 -4.462 0.191 1.00 0.00 C ATOM 242 CE1 HIS A 123 -21.451 -4.022 1.795 1.00 0.00 C ATOM 243 NE2 HIS A 123 -20.868 -5.001 1.130 1.00 0.00 N ATOM 0 H HIS A 123 -17.232 -3.106 -1.141 1.00 0.00 H new ATOM 0 HA HIS A 123 -19.885 -2.972 -2.337 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -18.508 -1.744 0.071 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -20.061 -1.143 -0.475 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -19.406 -5.010 -0.505 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -22.166 -4.140 2.596 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -21.020 -5.997 1.288 1.00 0.00 H new ATOM 252 N LEU A 124 -17.710 -0.494 -2.530 1.00 0.00 N ATOM 253 CA LEU A 124 -17.395 0.735 -3.255 1.00 0.00 C ATOM 254 C LEU A 124 -17.477 0.533 -4.766 1.00 0.00 C ATOM 255 O LEU A 124 -18.036 1.364 -5.483 1.00 0.00 O ATOM 256 CB LEU A 124 -15.999 1.233 -2.873 1.00 0.00 C ATOM 257 CG LEU A 124 -15.922 1.979 -1.540 1.00 0.00 C ATOM 258 CD1 LEU A 124 -14.509 1.928 -0.979 1.00 0.00 C ATOM 259 CD2 LEU A 124 -16.379 3.421 -1.710 1.00 0.00 C ATOM 0 H LEU A 124 -16.989 -0.793 -1.873 1.00 0.00 H new ATOM 0 HA LEU A 124 -18.137 1.483 -2.973 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -15.323 0.379 -2.834 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -15.636 1.891 -3.662 1.00 0.00 H new ATOM 0 HG LEU A 124 -16.589 1.488 -0.831 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -14.474 2.464 -0.031 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -14.218 0.890 -0.820 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -13.821 2.394 -1.684 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -16.318 3.937 -0.752 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -15.738 3.923 -2.434 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -17.409 3.437 -2.066 1.00 0.00 H new ATOM 271 N ILE A 125 -16.911 -0.567 -5.247 1.00 0.00 N ATOM 272 CA ILE A 125 -16.919 -0.861 -6.675 1.00 0.00 C ATOM 273 C ILE A 125 -18.279 -1.387 -7.132 1.00 0.00 C ATOM 274 O ILE A 125 -18.789 -0.972 -8.172 1.00 0.00 O ATOM 275 CB ILE A 125 -15.805 -1.869 -7.044 1.00 0.00 C ATOM 276 CG1 ILE A 125 -14.451 -1.158 -7.085 1.00 0.00 C ATOM 277 CG2 ILE A 125 -16.087 -2.542 -8.383 1.00 0.00 C ATOM 278 CD1 ILE A 125 -13.980 -0.667 -5.733 1.00 0.00 C ATOM 0 H ILE A 125 -16.443 -1.268 -4.672 1.00 0.00 H new ATOM 0 HA ILE A 125 -16.725 0.076 -7.196 1.00 0.00 H new ATOM 0 HB ILE A 125 -15.782 -2.645 -6.278 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -13.705 -1.839 -7.494 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -14.516 -0.310 -7.767 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -15.286 -3.244 -8.613 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -17.035 -3.078 -8.328 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -16.143 -1.786 -9.166 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -13.014 -0.174 -5.841 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -14.705 0.040 -5.330 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -13.881 -1.513 -5.053 1.00 0.00 H new ATOM 290 N LYS A 126 -18.865 -2.298 -6.357 1.00 0.00 N ATOM 291 CA LYS A 126 -20.168 -2.869 -6.700 1.00 0.00 C ATOM 292 C LYS A 126 -21.149 -1.782 -7.137 1.00 0.00 C ATOM 293 O LYS A 126 -22.043 -2.028 -7.948 1.00 0.00 O ATOM 294 CB LYS A 126 -20.745 -3.645 -5.513 1.00 0.00 C ATOM 295 CG LYS A 126 -20.638 -5.154 -5.666 1.00 0.00 C ATOM 296 CD LYS A 126 -21.875 -5.858 -5.132 1.00 0.00 C ATOM 297 CE LYS A 126 -22.893 -6.105 -6.233 1.00 0.00 C ATOM 298 NZ LYS A 126 -23.624 -4.861 -6.602 1.00 0.00 N ATOM 0 H LYS A 126 -18.461 -2.656 -5.491 1.00 0.00 H new ATOM 0 HA LYS A 126 -20.020 -3.555 -7.534 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -20.226 -3.342 -4.604 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -21.793 -3.374 -5.387 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -20.501 -5.405 -6.718 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -19.756 -5.513 -5.135 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -21.588 -6.808 -4.680 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -22.327 -5.254 -4.345 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -22.387 -6.503 -7.113 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -23.606 -6.862 -5.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -24.377 -5.090 -7.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -24.043 -4.439 -5.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -22.962 -4.185 -7.033 1.00 0.00 H new ATOM 312 N ASP A 127 -20.973 -0.582 -6.598 1.00 0.00 N ATOM 313 CA ASP A 127 -21.839 0.542 -6.933 1.00 0.00 C ATOM 314 C ASP A 127 -21.222 1.399 -8.038 1.00 0.00 C ATOM 315 O ASP A 127 -21.934 2.086 -8.771 1.00 0.00 O ATOM 316 CB ASP A 127 -22.100 1.400 -5.694 1.00 0.00 C ATOM 317 CG ASP A 127 -23.188 0.822 -4.810 1.00 0.00 C ATOM 318 OD1 ASP A 127 -23.022 -0.321 -4.335 1.00 0.00 O ATOM 319 OD2 ASP A 127 -24.205 1.513 -4.592 1.00 0.00 O ATOM 0 H ASP A 127 -20.238 -0.362 -5.926 1.00 0.00 H new ATOM 0 HA ASP A 127 -22.785 0.141 -7.296 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -21.179 1.492 -5.119 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -22.384 2.405 -6.005 1.00 0.00 H new ATOM 324 N ASP A 128 -19.897 1.360 -8.148 1.00 0.00 N ATOM 325 CA ASP A 128 -19.192 2.141 -9.160 1.00 0.00 C ATOM 326 C ASP A 128 -18.921 1.316 -10.417 1.00 0.00 C ATOM 327 O ASP A 128 -19.586 1.490 -11.438 1.00 0.00 O ATOM 328 CB ASP A 128 -17.875 2.672 -8.593 1.00 0.00 C ATOM 329 CG ASP A 128 -18.080 3.854 -7.666 1.00 0.00 C ATOM 330 OD1 ASP A 128 -18.450 4.940 -8.162 1.00 0.00 O ATOM 331 OD2 ASP A 128 -17.872 3.694 -6.445 1.00 0.00 O ATOM 0 H ASP A 128 -19.291 0.797 -7.551 1.00 0.00 H new ATOM 0 HA ASP A 128 -19.832 2.979 -9.438 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -17.367 1.873 -8.052 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -17.222 2.967 -9.414 1.00 0.00 H new ATOM 336 N ILE A 129 -17.935 0.427 -10.340 1.00 0.00 N ATOM 337 CA ILE A 129 -17.569 -0.412 -11.480 1.00 0.00 C ATOM 338 C ILE A 129 -17.924 -1.876 -11.234 1.00 0.00 C ATOM 339 O ILE A 129 -18.195 -2.280 -10.105 1.00 0.00 O ATOM 340 CB ILE A 129 -16.062 -0.309 -11.797 1.00 0.00 C ATOM 341 CG1 ILE A 129 -15.558 1.118 -11.565 1.00 0.00 C ATOM 342 CG2 ILE A 129 -15.789 -0.742 -13.229 1.00 0.00 C ATOM 343 CD1 ILE A 129 -14.992 1.340 -10.179 1.00 0.00 C ATOM 0 H ILE A 129 -17.375 0.268 -9.502 1.00 0.00 H new ATOM 0 HA ILE A 129 -18.140 -0.043 -12.332 1.00 0.00 H new ATOM 0 HB ILE A 129 -15.524 -0.977 -11.124 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -14.790 1.348 -12.304 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -16.379 1.816 -11.730 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -14.722 -0.663 -13.436 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -16.109 -1.775 -13.364 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -16.340 -0.099 -13.915 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -14.654 2.372 -10.085 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -15.763 1.141 -9.435 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -14.150 0.667 -10.018 1.00 0.00 H new ATOM 355 N SER A 130 -17.921 -2.670 -12.303 1.00 0.00 N ATOM 356 CA SER A 130 -18.243 -4.090 -12.200 1.00 0.00 C ATOM 357 C SER A 130 -17.059 -4.953 -12.629 1.00 0.00 C ATOM 358 O SER A 130 -16.727 -5.938 -11.970 1.00 0.00 O ATOM 359 CB SER A 130 -19.464 -4.418 -13.060 1.00 0.00 C ATOM 360 OG SER A 130 -19.576 -3.523 -14.154 1.00 0.00 O ATOM 0 H SER A 130 -17.700 -2.354 -13.247 1.00 0.00 H new ATOM 0 HA SER A 130 -18.469 -4.310 -11.157 1.00 0.00 H new ATOM 0 HB2 SER A 130 -19.388 -5.441 -13.430 1.00 0.00 H new ATOM 0 HB3 SER A 130 -20.366 -4.366 -12.450 1.00 0.00 H new ATOM 0 HG SER A 130 -20.364 -3.756 -14.688 1.00 0.00 H new ATOM 366 N ASN A 131 -16.426 -4.579 -13.737 1.00 0.00 N ATOM 367 CA ASN A 131 -15.282 -5.323 -14.254 1.00 0.00 C ATOM 368 C ASN A 131 -14.088 -5.220 -13.308 1.00 0.00 C ATOM 369 O ASN A 131 -13.319 -6.167 -13.158 1.00 0.00 O ATOM 370 CB ASN A 131 -14.895 -4.802 -15.640 1.00 0.00 C ATOM 371 CG ASN A 131 -15.760 -5.386 -16.739 1.00 0.00 C ATOM 372 OD1 ASN A 131 -15.277 -6.116 -17.604 1.00 0.00 O ATOM 373 ND2 ASN A 131 -17.048 -5.064 -16.711 1.00 0.00 N ATOM 0 H ASN A 131 -16.686 -3.765 -14.294 1.00 0.00 H new ATOM 0 HA ASN A 131 -15.569 -6.372 -14.332 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -14.980 -3.715 -15.653 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -13.850 -5.043 -15.837 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -17.680 -5.425 -17.426 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -17.406 -4.455 -15.975 1.00 0.00 H new ATOM 380 N THR A 132 -13.942 -4.061 -12.674 1.00 0.00 N ATOM 381 CA THR A 132 -12.843 -3.827 -11.742 1.00 0.00 C ATOM 382 C THR A 132 -12.964 -4.718 -10.505 1.00 0.00 C ATOM 383 O THR A 132 -12.012 -4.854 -9.738 1.00 0.00 O ATOM 384 CB THR A 132 -12.814 -2.355 -11.324 1.00 0.00 C ATOM 385 OG1 THR A 132 -12.664 -1.517 -12.455 1.00 0.00 O ATOM 386 CG2 THR A 132 -11.696 -2.028 -10.358 1.00 0.00 C ATOM 0 H THR A 132 -14.572 -3.267 -12.789 1.00 0.00 H new ATOM 0 HA THR A 132 -11.912 -4.078 -12.250 1.00 0.00 H new ATOM 0 HB THR A 132 -13.766 -2.178 -10.824 1.00 0.00 H new ATOM 0 HG1 THR A 132 -12.649 -0.580 -12.168 1.00 0.00 H new ATOM 0 HG21 THR A 132 -11.734 -0.969 -10.103 1.00 0.00 H new ATOM 0 HG22 THR A 132 -11.812 -2.623 -9.452 1.00 0.00 H new ATOM 0 HG23 THR A 132 -10.736 -2.256 -10.822 1.00 0.00 H new ATOM 394 N GLN A 133 -14.137 -5.321 -10.313 1.00 0.00 N ATOM 395 CA GLN A 133 -14.376 -6.193 -9.165 1.00 0.00 C ATOM 396 C GLN A 133 -13.256 -7.219 -9.001 1.00 0.00 C ATOM 397 O GLN A 133 -12.993 -7.692 -7.897 1.00 0.00 O ATOM 398 CB GLN A 133 -15.718 -6.911 -9.316 1.00 0.00 C ATOM 399 CG GLN A 133 -16.913 -6.061 -8.913 1.00 0.00 C ATOM 400 CD GLN A 133 -18.007 -6.871 -8.247 1.00 0.00 C ATOM 401 OE1 GLN A 133 -18.488 -6.519 -7.170 1.00 0.00 O ATOM 402 NE2 GLN A 133 -18.407 -7.964 -8.887 1.00 0.00 N ATOM 0 H GLN A 133 -14.937 -5.221 -10.938 1.00 0.00 H new ATOM 0 HA GLN A 133 -14.398 -5.568 -8.272 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -15.838 -7.223 -10.353 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -15.706 -7.817 -8.710 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -16.583 -5.276 -8.233 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -17.318 -5.568 -9.797 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -17.980 -8.218 -9.778 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -19.141 -8.549 -8.488 1.00 0.00 H new ATOM 411 N GLU A 134 -12.602 -7.559 -10.105 1.00 0.00 N ATOM 412 CA GLU A 134 -11.514 -8.530 -10.077 1.00 0.00 C ATOM 413 C GLU A 134 -10.228 -7.897 -9.550 1.00 0.00 C ATOM 414 O GLU A 134 -9.474 -8.522 -8.802 1.00 0.00 O ATOM 415 CB GLU A 134 -11.276 -9.103 -11.476 1.00 0.00 C ATOM 416 CG GLU A 134 -10.786 -8.072 -12.480 1.00 0.00 C ATOM 417 CD GLU A 134 -10.696 -8.626 -13.888 1.00 0.00 C ATOM 418 OE1 GLU A 134 -9.791 -9.449 -14.145 1.00 0.00 O ATOM 419 OE2 GLU A 134 -11.529 -8.239 -14.733 1.00 0.00 O ATOM 0 H GLU A 134 -12.805 -7.178 -11.029 1.00 0.00 H new ATOM 0 HA GLU A 134 -11.802 -9.338 -9.404 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -10.546 -9.909 -11.410 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -12.204 -9.542 -11.842 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -11.460 -7.215 -12.473 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -9.805 -7.709 -12.173 1.00 0.00 H new ATOM 426 N ILE A 135 -9.986 -6.652 -9.943 1.00 0.00 N ATOM 427 CA ILE A 135 -8.794 -5.935 -9.510 1.00 0.00 C ATOM 428 C ILE A 135 -8.846 -5.658 -8.018 1.00 0.00 C ATOM 429 O ILE A 135 -7.982 -6.107 -7.265 1.00 0.00 O ATOM 430 CB ILE A 135 -8.626 -4.606 -10.274 1.00 0.00 C ATOM 431 CG1 ILE A 135 -8.708 -4.842 -11.784 1.00 0.00 C ATOM 432 CG2 ILE A 135 -7.308 -3.942 -9.908 1.00 0.00 C ATOM 433 CD1 ILE A 135 -7.571 -5.680 -12.328 1.00 0.00 C ATOM 0 H ILE A 135 -10.599 -6.119 -10.560 1.00 0.00 H new ATOM 0 HA ILE A 135 -7.937 -6.572 -9.729 1.00 0.00 H new ATOM 0 HB ILE A 135 -9.438 -3.938 -9.985 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -9.653 -5.333 -12.016 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -8.715 -3.879 -12.294 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -7.207 -3.006 -10.457 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -7.288 -3.739 -8.837 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -6.482 -4.605 -10.167 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -7.694 -5.806 -13.404 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -6.623 -5.181 -12.128 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -7.576 -6.657 -11.845 1.00 0.00 H new ATOM 445 N ILE A 136 -9.868 -4.930 -7.587 1.00 0.00 N ATOM 446 CA ILE A 136 -10.029 -4.617 -6.182 1.00 0.00 C ATOM 447 C ILE A 136 -10.081 -5.900 -5.362 1.00 0.00 C ATOM 448 O ILE A 136 -9.695 -5.920 -4.195 1.00 0.00 O ATOM 449 CB ILE A 136 -11.301 -3.790 -5.928 1.00 0.00 C ATOM 450 CG1 ILE A 136 -12.503 -4.397 -6.657 1.00 0.00 C ATOM 451 CG2 ILE A 136 -11.082 -2.345 -6.357 1.00 0.00 C ATOM 452 CD1 ILE A 136 -13.228 -5.452 -5.854 1.00 0.00 C ATOM 0 H ILE A 136 -10.594 -4.548 -8.193 1.00 0.00 H new ATOM 0 HA ILE A 136 -9.170 -4.020 -5.876 1.00 0.00 H new ATOM 0 HB ILE A 136 -11.516 -3.807 -4.860 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -13.203 -3.601 -6.911 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -12.164 -4.836 -7.596 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -11.989 -1.769 -6.173 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -10.258 -1.917 -5.786 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -10.842 -2.313 -7.420 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -14.067 -5.837 -6.433 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -12.543 -6.267 -5.622 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -13.597 -5.014 -4.927 1.00 0.00 H new ATOM 464 N LYS A 137 -10.546 -6.976 -5.996 1.00 0.00 N ATOM 465 CA LYS A 137 -10.637 -8.274 -5.343 1.00 0.00 C ATOM 466 C LYS A 137 -9.267 -8.708 -4.835 1.00 0.00 C ATOM 467 O LYS A 137 -9.140 -9.206 -3.716 1.00 0.00 O ATOM 468 CB LYS A 137 -11.191 -9.321 -6.312 1.00 0.00 C ATOM 469 CG LYS A 137 -12.583 -9.811 -5.946 1.00 0.00 C ATOM 470 CD LYS A 137 -12.537 -11.186 -5.300 1.00 0.00 C ATOM 471 CE LYS A 137 -12.182 -11.098 -3.825 1.00 0.00 C ATOM 472 NZ LYS A 137 -11.954 -12.443 -3.228 1.00 0.00 N ATOM 0 H LYS A 137 -10.866 -6.970 -6.965 1.00 0.00 H new ATOM 0 HA LYS A 137 -11.316 -8.186 -4.495 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -11.216 -8.898 -7.316 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -10.511 -10.172 -6.342 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -13.052 -9.102 -5.263 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -13.204 -9.849 -6.841 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -13.505 -11.675 -5.414 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -11.804 -11.807 -5.815 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -11.286 -10.490 -3.703 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -12.985 -10.594 -3.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -11.714 -12.340 -2.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -12.817 -13.015 -3.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -11.171 -12.915 -3.724 1.00 0.00 H new ATOM 486 N ASP A 138 -8.243 -8.508 -5.659 1.00 0.00 N ATOM 487 CA ASP A 138 -6.885 -8.875 -5.277 1.00 0.00 C ATOM 488 C ASP A 138 -6.371 -7.950 -4.182 1.00 0.00 C ATOM 489 O ASP A 138 -5.575 -8.354 -3.335 1.00 0.00 O ATOM 490 CB ASP A 138 -5.953 -8.829 -6.489 1.00 0.00 C ATOM 491 CG ASP A 138 -5.971 -10.123 -7.279 1.00 0.00 C ATOM 492 OD1 ASP A 138 -7.076 -10.642 -7.544 1.00 0.00 O ATOM 493 OD2 ASP A 138 -4.880 -10.616 -7.634 1.00 0.00 O ATOM 0 H ASP A 138 -8.327 -8.097 -6.589 1.00 0.00 H new ATOM 0 HA ASP A 138 -6.902 -9.895 -4.892 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -6.247 -8.005 -7.139 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -4.936 -8.624 -6.155 1.00 0.00 H new ATOM 498 N VAL A 139 -6.847 -6.710 -4.193 1.00 0.00 N ATOM 499 CA VAL A 139 -6.452 -5.732 -3.189 1.00 0.00 C ATOM 500 C VAL A 139 -6.944 -6.170 -1.819 1.00 0.00 C ATOM 501 O VAL A 139 -6.153 -6.425 -0.913 1.00 0.00 O ATOM 502 CB VAL A 139 -7.017 -4.334 -3.501 1.00 0.00 C ATOM 503 CG1 VAL A 139 -6.326 -3.277 -2.655 1.00 0.00 C ATOM 504 CG2 VAL A 139 -6.874 -4.017 -4.980 1.00 0.00 C ATOM 0 H VAL A 139 -7.507 -6.359 -4.887 1.00 0.00 H new ATOM 0 HA VAL A 139 -5.364 -5.673 -3.199 1.00 0.00 H new ATOM 0 HB VAL A 139 -8.078 -4.330 -3.253 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -6.739 -2.296 -2.890 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -6.486 -3.495 -1.599 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -5.257 -3.281 -2.869 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -7.279 -3.025 -5.180 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -5.820 -4.041 -5.257 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -7.420 -4.757 -5.565 1.00 0.00 H new ATOM 514 N LEU A 140 -8.262 -6.274 -1.684 1.00 0.00 N ATOM 515 CA LEU A 140 -8.871 -6.703 -0.428 1.00 0.00 C ATOM 516 C LEU A 140 -8.208 -7.977 0.072 1.00 0.00 C ATOM 517 O LEU A 140 -7.827 -8.083 1.237 1.00 0.00 O ATOM 518 CB LEU A 140 -10.376 -6.950 -0.591 1.00 0.00 C ATOM 519 CG LEU A 140 -10.837 -7.402 -1.983 1.00 0.00 C ATOM 520 CD1 LEU A 140 -11.444 -8.795 -1.919 1.00 0.00 C ATOM 521 CD2 LEU A 140 -11.840 -6.412 -2.559 1.00 0.00 C ATOM 0 H LEU A 140 -8.929 -6.068 -2.427 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.725 -5.902 0.297 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -10.681 -7.705 0.134 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -10.904 -6.032 -0.336 1.00 0.00 H new ATOM 0 HG LEU A 140 -9.967 -7.435 -2.639 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -11.765 -9.098 -2.916 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -10.700 -9.499 -1.548 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -12.303 -8.787 -1.248 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -12.157 -6.748 -3.546 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -12.707 -6.349 -1.902 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -11.375 -5.430 -2.642 1.00 0.00 H new ATOM 533 N GLU A 141 -8.071 -8.938 -0.830 1.00 0.00 N ATOM 534 CA GLU A 141 -7.446 -10.216 -0.498 1.00 0.00 C ATOM 535 C GLU A 141 -6.064 -9.988 0.100 1.00 0.00 C ATOM 536 O GLU A 141 -5.636 -10.705 1.004 1.00 0.00 O ATOM 537 CB GLU A 141 -7.341 -11.098 -1.745 1.00 0.00 C ATOM 538 CG GLU A 141 -7.997 -12.459 -1.581 1.00 0.00 C ATOM 539 CD GLU A 141 -7.141 -13.589 -2.120 1.00 0.00 C ATOM 540 OE1 GLU A 141 -6.192 -13.999 -1.420 1.00 0.00 O ATOM 541 OE2 GLU A 141 -7.420 -14.063 -3.240 1.00 0.00 O ATOM 0 H GLU A 141 -8.383 -8.860 -1.798 1.00 0.00 H new ATOM 0 HA GLU A 141 -8.068 -10.725 0.238 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -7.802 -10.580 -2.586 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -6.289 -11.238 -1.994 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -8.201 -12.635 -0.525 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -8.958 -12.459 -2.095 1.00 0.00 H new ATOM 548 N TYR A 142 -5.377 -8.973 -0.411 1.00 0.00 N ATOM 549 CA TYR A 142 -4.048 -8.629 0.071 1.00 0.00 C ATOM 550 C TYR A 142 -4.143 -7.952 1.435 1.00 0.00 C ATOM 551 O TYR A 142 -3.331 -8.208 2.325 1.00 0.00 O ATOM 552 CB TYR A 142 -3.340 -7.726 -0.946 1.00 0.00 C ATOM 553 CG TYR A 142 -2.639 -6.524 -0.347 1.00 0.00 C ATOM 554 CD1 TYR A 142 -3.364 -5.420 0.086 1.00 0.00 C ATOM 555 CD2 TYR A 142 -1.257 -6.494 -0.213 1.00 0.00 C ATOM 556 CE1 TYR A 142 -2.731 -4.322 0.635 1.00 0.00 C ATOM 557 CE2 TYR A 142 -0.617 -5.397 0.334 1.00 0.00 C ATOM 558 CZ TYR A 142 -1.357 -4.315 0.756 1.00 0.00 C ATOM 559 OH TYR A 142 -0.722 -3.223 1.300 1.00 0.00 O ATOM 0 H TYR A 142 -5.721 -8.373 -1.161 1.00 0.00 H new ATOM 0 HA TYR A 142 -3.460 -9.540 0.186 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -2.608 -8.321 -1.492 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -4.073 -7.377 -1.673 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -4.440 -5.421 -0.008 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -0.673 -7.341 -0.541 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -3.309 -3.473 0.968 1.00 0.00 H new ATOM 0 HE2 TYR A 142 0.459 -5.389 0.430 1.00 0.00 H new ATOM 0 HH TYR A 142 -1.314 -2.790 1.950 1.00 0.00 H new ATOM 569 N LEU A 143 -5.145 -7.092 1.593 1.00 0.00 N ATOM 570 CA LEU A 143 -5.353 -6.385 2.850 1.00 0.00 C ATOM 571 C LEU A 143 -5.478 -7.375 4.000 1.00 0.00 C ATOM 572 O LEU A 143 -4.958 -7.146 5.091 1.00 0.00 O ATOM 573 CB LEU A 143 -6.607 -5.510 2.770 1.00 0.00 C ATOM 574 CG LEU A 143 -6.458 -4.233 1.939 1.00 0.00 C ATOM 575 CD1 LEU A 143 -7.757 -3.908 1.218 1.00 0.00 C ATOM 576 CD2 LEU A 143 -6.033 -3.071 2.823 1.00 0.00 C ATOM 0 H LEU A 143 -5.825 -6.869 0.866 1.00 0.00 H new ATOM 0 HA LEU A 143 -4.491 -5.744 3.032 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -7.419 -6.104 2.351 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -6.903 -5.234 3.782 1.00 0.00 H new ATOM 0 HG LEU A 143 -5.684 -4.399 1.190 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.630 -2.997 0.633 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -8.021 -4.732 0.555 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -8.552 -3.762 1.949 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -5.932 -2.171 2.217 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -6.786 -2.906 3.594 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -5.077 -3.302 3.293 1.00 0.00 H new ATOM 588 N LYS A 144 -6.161 -8.483 3.738 1.00 0.00 N ATOM 589 CA LYS A 144 -6.344 -9.522 4.744 1.00 0.00 C ATOM 590 C LYS A 144 -5.006 -10.173 5.066 1.00 0.00 C ATOM 591 O LYS A 144 -4.691 -10.437 6.228 1.00 0.00 O ATOM 592 CB LYS A 144 -7.350 -10.566 4.244 1.00 0.00 C ATOM 593 CG LYS A 144 -7.430 -11.823 5.099 1.00 0.00 C ATOM 594 CD LYS A 144 -8.520 -11.719 6.155 1.00 0.00 C ATOM 595 CE LYS A 144 -9.842 -12.278 5.652 1.00 0.00 C ATOM 596 NZ LYS A 144 -10.239 -13.512 6.385 1.00 0.00 N ATOM 0 H LYS A 144 -6.597 -8.685 2.838 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.739 -9.074 5.656 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -8.338 -10.108 4.199 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -7.084 -10.850 3.226 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -7.623 -12.685 4.461 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -6.469 -11.995 5.584 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -8.213 -12.260 7.050 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -8.651 -10.676 6.442 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -10.621 -11.524 5.763 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -9.761 -12.498 4.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -11.145 -13.861 6.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -9.508 -14.241 6.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -10.341 -13.297 7.397 1.00 0.00 H new ATOM 610 N LYS A 145 -4.213 -10.412 4.029 1.00 0.00 N ATOM 611 CA LYS A 145 -2.897 -11.013 4.200 1.00 0.00 C ATOM 612 C LYS A 145 -2.001 -10.063 4.978 1.00 0.00 C ATOM 613 O LYS A 145 -1.378 -10.448 5.968 1.00 0.00 O ATOM 614 CB LYS A 145 -2.267 -11.331 2.842 1.00 0.00 C ATOM 615 CG LYS A 145 -3.260 -11.856 1.818 1.00 0.00 C ATOM 616 CD LYS A 145 -2.873 -13.239 1.312 1.00 0.00 C ATOM 617 CE LYS A 145 -2.568 -13.223 -0.178 1.00 0.00 C ATOM 618 NZ LYS A 145 -1.407 -12.347 -0.497 1.00 0.00 N ATOM 0 H LYS A 145 -4.458 -10.199 3.062 1.00 0.00 H new ATOM 0 HA LYS A 145 -3.007 -11.945 4.754 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -1.796 -10.430 2.450 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -1.477 -12.069 2.981 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -4.254 -11.897 2.263 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -3.316 -11.164 0.978 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -2.001 -13.597 1.859 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -3.683 -13.940 1.511 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -2.361 -14.238 -0.517 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -3.445 -12.877 -0.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -1.060 -12.564 -1.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -1.702 -11.351 -0.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -0.647 -12.513 0.193 1.00 0.00 H new ATOM 632 N LEU A 146 -1.962 -8.813 4.532 1.00 0.00 N ATOM 633 CA LEU A 146 -1.164 -7.793 5.191 1.00 0.00 C ATOM 634 C LEU A 146 -1.724 -7.504 6.580 1.00 0.00 C ATOM 635 O LEU A 146 -1.013 -7.022 7.463 1.00 0.00 O ATOM 636 CB LEU A 146 -1.147 -6.513 4.356 1.00 0.00 C ATOM 637 CG LEU A 146 -0.196 -5.426 4.858 1.00 0.00 C ATOM 638 CD1 LEU A 146 1.244 -5.782 4.521 1.00 0.00 C ATOM 639 CD2 LEU A 146 -0.571 -4.077 4.263 1.00 0.00 C ATOM 0 H LEU A 146 -2.476 -8.484 3.715 1.00 0.00 H new ATOM 0 HA LEU A 146 -0.143 -8.160 5.292 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -0.874 -6.769 3.332 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -2.157 -6.105 4.324 1.00 0.00 H new ATOM 0 HG LEU A 146 -0.286 -5.359 5.942 1.00 0.00 H new ATOM 0 HD11 LEU A 146 1.908 -4.998 4.885 1.00 0.00 H new ATOM 0 HD12 LEU A 146 1.505 -6.728 4.995 1.00 0.00 H new ATOM 0 HD13 LEU A 146 1.352 -5.876 3.440 1.00 0.00 H new ATOM 0 HD21 LEU A 146 0.115 -3.314 4.630 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -0.508 -4.129 3.176 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -1.589 -3.820 4.556 1.00 0.00 H new ATOM 651 N ASP A 147 -3.007 -7.807 6.766 1.00 0.00 N ATOM 652 CA ASP A 147 -3.670 -7.588 8.046 1.00 0.00 C ATOM 653 C ASP A 147 -3.130 -8.545 9.106 1.00 0.00 C ATOM 654 O ASP A 147 -3.115 -8.224 10.295 1.00 0.00 O ATOM 655 CB ASP A 147 -5.185 -7.769 7.897 1.00 0.00 C ATOM 656 CG ASP A 147 -5.924 -7.594 9.209 1.00 0.00 C ATOM 657 OD1 ASP A 147 -5.879 -8.520 10.045 1.00 0.00 O ATOM 658 OD2 ASP A 147 -6.550 -6.530 9.400 1.00 0.00 O ATOM 0 H ASP A 147 -3.608 -8.205 6.044 1.00 0.00 H new ATOM 0 HA ASP A 147 -3.465 -6.567 8.366 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -5.564 -7.049 7.172 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -5.391 -8.762 7.498 1.00 0.00 H new ATOM 663 N GLU A 148 -2.691 -9.721 8.669 1.00 0.00 N ATOM 664 CA GLU A 148 -2.153 -10.724 9.581 1.00 0.00 C ATOM 665 C GLU A 148 -0.685 -10.452 9.900 1.00 0.00 C ATOM 666 O GLU A 148 -0.200 -10.799 10.978 1.00 0.00 O ATOM 667 CB GLU A 148 -2.309 -12.124 8.981 1.00 0.00 C ATOM 668 CG GLU A 148 -3.180 -13.050 9.815 1.00 0.00 C ATOM 669 CD GLU A 148 -2.530 -14.398 10.063 1.00 0.00 C ATOM 670 OE1 GLU A 148 -2.179 -15.079 9.077 1.00 0.00 O ATOM 671 OE2 GLU A 148 -2.372 -14.772 11.245 1.00 0.00 O ATOM 0 H GLU A 148 -2.697 -10.003 7.689 1.00 0.00 H new ATOM 0 HA GLU A 148 -2.718 -10.668 10.511 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -2.738 -12.037 7.983 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.322 -12.573 8.866 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -3.397 -12.574 10.771 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -4.134 -13.199 9.309 1.00 0.00 H new ATOM 678 N ILE A 149 0.020 -9.833 8.959 1.00 0.00 N ATOM 679 CA ILE A 149 1.434 -9.520 9.146 1.00 0.00 C ATOM 680 C ILE A 149 1.632 -8.554 10.307 1.00 0.00 C ATOM 681 O ILE A 149 2.387 -8.831 11.239 1.00 0.00 O ATOM 682 CB ILE A 149 2.060 -8.903 7.879 1.00 0.00 C ATOM 683 CG1 ILE A 149 1.594 -9.651 6.628 1.00 0.00 C ATOM 684 CG2 ILE A 149 3.581 -8.917 7.979 1.00 0.00 C ATOM 685 CD1 ILE A 149 2.252 -9.170 5.353 1.00 0.00 C ATOM 0 H ILE A 149 -0.363 -9.538 8.061 1.00 0.00 H new ATOM 0 HA ILE A 149 1.932 -10.465 9.362 1.00 0.00 H new ATOM 0 HB ILE A 149 1.729 -7.868 7.799 1.00 0.00 H new ATOM 0 HG12 ILE A 149 1.799 -10.714 6.754 1.00 0.00 H new ATOM 0 HG13 ILE A 149 0.514 -9.543 6.532 1.00 0.00 H new ATOM 0 HG21 ILE A 149 4.009 -8.478 7.078 1.00 0.00 H new ATOM 0 HG22 ILE A 149 3.894 -8.338 8.848 1.00 0.00 H new ATOM 0 HG23 ILE A 149 3.929 -9.945 8.083 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.873 -9.746 4.508 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.026 -8.114 5.203 1.00 0.00 H new ATOM 0 HD13 ILE A 149 3.331 -9.303 5.428 1.00 0.00 H new ATOM 697 N TYR A 150 0.948 -7.415 10.241 1.00 0.00 N ATOM 698 CA TYR A 150 1.046 -6.398 11.284 1.00 0.00 C ATOM 699 C TYR A 150 0.803 -7.001 12.665 1.00 0.00 C ATOM 700 O TYR A 150 1.496 -6.670 13.628 1.00 0.00 O ATOM 701 CB TYR A 150 0.042 -5.273 11.024 1.00 0.00 C ATOM 702 CG TYR A 150 0.332 -4.471 9.775 1.00 0.00 C ATOM 703 CD1 TYR A 150 1.635 -4.139 9.424 1.00 0.00 C ATOM 704 CD2 TYR A 150 -0.698 -4.046 8.946 1.00 0.00 C ATOM 705 CE1 TYR A 150 1.902 -3.406 8.284 1.00 0.00 C ATOM 706 CE2 TYR A 150 -0.439 -3.312 7.804 1.00 0.00 C ATOM 707 CZ TYR A 150 0.863 -2.995 7.477 1.00 0.00 C ATOM 708 OH TYR A 150 1.125 -2.265 6.341 1.00 0.00 O ATOM 0 H TYR A 150 0.319 -7.173 9.475 1.00 0.00 H new ATOM 0 HA TYR A 150 2.056 -5.990 11.261 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -0.957 -5.702 10.945 1.00 0.00 H new ATOM 0 HB3 TYR A 150 0.034 -4.601 11.882 1.00 0.00 H new ATOM 0 HD1 TYR A 150 2.452 -4.459 10.053 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -1.719 -4.293 9.198 1.00 0.00 H new ATOM 0 HE1 TYR A 150 2.921 -3.156 8.026 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -1.252 -2.988 7.171 1.00 0.00 H new ATOM 0 HH TYR A 150 0.553 -1.470 6.324 1.00 0.00 H new ATOM 718 N GLY A 151 -0.185 -7.885 12.756 1.00 0.00 N ATOM 719 CA GLY A 151 -0.500 -8.517 14.022 1.00 0.00 C ATOM 720 C GLY A 151 0.493 -9.603 14.393 1.00 0.00 C ATOM 721 O GLY A 151 0.705 -9.883 15.573 1.00 0.00 O ATOM 0 H GLY A 151 -0.773 -8.175 11.975 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -0.517 -7.761 14.807 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -1.501 -8.946 13.971 1.00 0.00 H new ATOM 725 N SER A 152 1.103 -10.214 13.383 1.00 0.00 N ATOM 726 CA SER A 152 2.079 -11.275 13.608 1.00 0.00 C ATOM 727 C SER A 152 3.453 -10.870 13.083 1.00 0.00 C ATOM 728 O SER A 152 4.174 -11.684 12.507 1.00 0.00 O ATOM 729 CB SER A 152 1.621 -12.568 12.930 1.00 0.00 C ATOM 730 OG SER A 152 0.773 -13.318 13.782 1.00 0.00 O ATOM 0 H SER A 152 0.939 -9.993 12.401 1.00 0.00 H new ATOM 0 HA SER A 152 2.156 -11.443 14.682 1.00 0.00 H new ATOM 0 HB2 SER A 152 1.095 -12.331 12.005 1.00 0.00 H new ATOM 0 HB3 SER A 152 2.490 -13.167 12.658 1.00 0.00 H new ATOM 0 HG SER A 152 0.493 -14.138 13.325 1.00 0.00 H new ATOM 736 N LEU A 153 3.809 -9.606 13.288 1.00 0.00 N ATOM 737 CA LEU A 153 5.098 -9.092 12.836 1.00 0.00 C ATOM 738 C LEU A 153 6.177 -9.325 13.889 1.00 0.00 C ATOM 739 O LEU A 153 5.876 -9.593 15.052 1.00 0.00 O ATOM 740 CB LEU A 153 4.990 -7.598 12.521 1.00 0.00 C ATOM 741 CG LEU A 153 5.836 -7.122 11.340 1.00 0.00 C ATOM 742 CD1 LEU A 153 5.103 -7.358 10.029 1.00 0.00 C ATOM 743 CD2 LEU A 153 6.189 -5.651 11.499 1.00 0.00 C ATOM 0 H LEU A 153 3.224 -8.919 13.764 1.00 0.00 H new ATOM 0 HA LEU A 153 5.379 -9.629 11.930 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.946 -7.359 12.319 1.00 0.00 H new ATOM 0 HB3 LEU A 153 5.281 -7.034 13.407 1.00 0.00 H new ATOM 0 HG LEU A 153 6.761 -7.698 11.323 1.00 0.00 H new ATOM 0 HD11 LEU A 153 5.720 -7.013 9.200 1.00 0.00 H new ATOM 0 HD12 LEU A 153 4.900 -8.423 9.912 1.00 0.00 H new ATOM 0 HD13 LEU A 153 4.162 -6.808 10.034 1.00 0.00 H new ATOM 0 HD21 LEU A 153 6.791 -5.328 10.650 1.00 0.00 H new ATOM 0 HD22 LEU A 153 5.274 -5.060 11.541 1.00 0.00 H new ATOM 0 HD23 LEU A 153 6.755 -5.510 12.420 1.00 0.00 H new ATOM 822 N GLN A 158 8.026 -12.756 8.956 1.00 0.00 N ATOM 823 CA GLN A 158 6.726 -12.212 8.582 1.00 0.00 C ATOM 824 C GLN A 158 6.875 -10.825 7.965 1.00 0.00 C ATOM 825 O GLN A 158 6.206 -10.495 6.985 1.00 0.00 O ATOM 826 CB GLN A 158 5.805 -12.147 9.803 1.00 0.00 C ATOM 827 CG GLN A 158 4.752 -13.244 9.829 1.00 0.00 C ATOM 828 CD GLN A 158 3.370 -12.734 9.468 1.00 0.00 C ATOM 829 OE1 GLN A 158 2.570 -12.403 10.344 1.00 0.00 O ATOM 830 NE2 GLN A 158 3.083 -12.666 8.173 1.00 0.00 N ATOM 0 HA GLN A 158 6.282 -12.874 7.839 1.00 0.00 H new ATOM 0 HB2 GLN A 158 6.409 -12.213 10.708 1.00 0.00 H new ATOM 0 HB3 GLN A 158 5.308 -11.177 9.822 1.00 0.00 H new ATOM 0 HG2 GLN A 158 5.037 -14.033 9.133 1.00 0.00 H new ATOM 0 HG3 GLN A 158 4.722 -13.691 10.823 1.00 0.00 H new ATOM 0 HE21 GLN A 158 3.776 -12.951 7.481 1.00 0.00 H new ATOM 0 HE22 GLN A 158 2.169 -12.329 7.870 1.00 0.00 H new ATOM 839 N LEU A 159 7.755 -10.014 8.546 1.00 0.00 N ATOM 840 CA LEU A 159 7.987 -8.661 8.050 1.00 0.00 C ATOM 841 C LEU A 159 8.409 -8.675 6.582 1.00 0.00 C ATOM 842 O LEU A 159 8.257 -7.679 5.877 1.00 0.00 O ATOM 843 CB LEU A 159 9.039 -7.924 8.897 1.00 0.00 C ATOM 844 CG LEU A 159 10.205 -8.764 9.445 1.00 0.00 C ATOM 845 CD1 LEU A 159 9.826 -9.420 10.765 1.00 0.00 C ATOM 846 CD2 LEU A 159 10.662 -9.807 8.433 1.00 0.00 C ATOM 0 H LEU A 159 8.317 -10.269 9.358 1.00 0.00 H new ATOM 0 HA LEU A 159 7.043 -8.122 8.133 1.00 0.00 H new ATOM 0 HB2 LEU A 159 9.456 -7.118 8.293 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.530 -7.459 9.741 1.00 0.00 H new ATOM 0 HG LEU A 159 11.042 -8.090 9.626 1.00 0.00 H new ATOM 0 HD11 LEU A 159 10.666 -10.009 11.133 1.00 0.00 H new ATOM 0 HD12 LEU A 159 9.575 -8.650 11.495 1.00 0.00 H new ATOM 0 HD13 LEU A 159 8.965 -10.071 10.614 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.487 -10.383 8.852 1.00 0.00 H new ATOM 0 HD22 LEU A 159 9.833 -10.476 8.200 1.00 0.00 H new ATOM 0 HD23 LEU A 159 10.993 -9.309 7.522 1.00 0.00 H new ATOM 858 N THR A 160 8.937 -9.807 6.127 1.00 0.00 N ATOM 859 CA THR A 160 9.375 -9.940 4.742 1.00 0.00 C ATOM 860 C THR A 160 8.178 -9.993 3.798 1.00 0.00 C ATOM 861 O THR A 160 8.185 -9.376 2.734 1.00 0.00 O ATOM 862 CB THR A 160 10.232 -11.196 4.570 1.00 0.00 C ATOM 863 OG1 THR A 160 9.606 -12.319 5.172 1.00 0.00 O ATOM 864 CG2 THR A 160 11.616 -11.063 5.169 1.00 0.00 C ATOM 0 H THR A 160 9.072 -10.643 6.695 1.00 0.00 H new ATOM 0 HA THR A 160 9.976 -9.065 4.492 1.00 0.00 H new ATOM 0 HB THR A 160 10.332 -11.332 3.493 1.00 0.00 H new ATOM 0 HG1 THR A 160 10.169 -13.112 5.050 1.00 0.00 H new ATOM 0 HG21 THR A 160 12.171 -11.988 5.012 1.00 0.00 H new ATOM 0 HG22 THR A 160 12.143 -10.238 4.689 1.00 0.00 H new ATOM 0 HG23 THR A 160 11.533 -10.867 6.238 1.00 0.00 H new ATOM 872 N GLU A 161 7.152 -10.736 4.199 1.00 0.00 N ATOM 873 CA GLU A 161 5.946 -10.874 3.393 1.00 0.00 C ATOM 874 C GLU A 161 5.238 -9.533 3.230 1.00 0.00 C ATOM 875 O GLU A 161 4.528 -9.310 2.248 1.00 0.00 O ATOM 876 CB GLU A 161 4.998 -11.887 4.036 1.00 0.00 C ATOM 877 CG GLU A 161 4.605 -13.015 3.104 1.00 0.00 C ATOM 878 CD GLU A 161 4.194 -14.271 3.847 1.00 0.00 C ATOM 879 OE1 GLU A 161 4.975 -14.737 4.703 1.00 0.00 O ATOM 880 OE2 GLU A 161 3.092 -14.790 3.571 1.00 0.00 O ATOM 0 H GLU A 161 7.132 -11.252 5.079 1.00 0.00 H new ATOM 0 HA GLU A 161 6.238 -11.229 2.405 1.00 0.00 H new ATOM 0 HB2 GLU A 161 5.473 -12.306 4.923 1.00 0.00 H new ATOM 0 HB3 GLU A 161 4.098 -11.371 4.370 1.00 0.00 H new ATOM 0 HG2 GLU A 161 3.781 -12.687 2.470 1.00 0.00 H new ATOM 0 HG3 GLU A 161 5.442 -13.245 2.445 1.00 0.00 H new ATOM 887 N ALA A 162 5.436 -8.645 4.195 1.00 0.00 N ATOM 888 CA ALA A 162 4.816 -7.325 4.160 1.00 0.00 C ATOM 889 C ALA A 162 5.457 -6.456 3.084 1.00 0.00 C ATOM 890 O ALA A 162 4.770 -5.773 2.327 1.00 0.00 O ATOM 891 CB ALA A 162 4.927 -6.653 5.520 1.00 0.00 C ATOM 0 H ALA A 162 6.022 -8.814 5.013 1.00 0.00 H new ATOM 0 HA ALA A 162 3.761 -7.448 3.916 1.00 0.00 H new ATOM 0 HB1 ALA A 162 4.460 -5.669 5.479 1.00 0.00 H new ATOM 0 HB2 ALA A 162 4.423 -7.263 6.269 1.00 0.00 H new ATOM 0 HB3 ALA A 162 5.978 -6.545 5.788 1.00 0.00 H new ATOM 897 N LEU A 163 6.781 -6.497 3.025 1.00 0.00 N ATOM 898 CA LEU A 163 7.531 -5.723 2.044 1.00 0.00 C ATOM 899 C LEU A 163 7.239 -6.217 0.637 1.00 0.00 C ATOM 900 O LEU A 163 7.104 -5.430 -0.300 1.00 0.00 O ATOM 901 CB LEU A 163 9.025 -5.833 2.336 1.00 0.00 C ATOM 902 CG LEU A 163 9.402 -5.594 3.795 1.00 0.00 C ATOM 903 CD1 LEU A 163 10.759 -6.197 4.109 1.00 0.00 C ATOM 904 CD2 LEU A 163 9.384 -4.108 4.093 1.00 0.00 C ATOM 0 H LEU A 163 7.360 -7.060 3.647 1.00 0.00 H new ATOM 0 HA LEU A 163 7.225 -4.679 2.113 1.00 0.00 H new ATOM 0 HB2 LEU A 163 9.368 -6.825 2.043 1.00 0.00 H new ATOM 0 HB3 LEU A 163 9.558 -5.115 1.713 1.00 0.00 H new ATOM 0 HG LEU A 163 8.669 -6.087 4.433 1.00 0.00 H new ATOM 0 HD11 LEU A 163 11.006 -6.013 5.155 1.00 0.00 H new ATOM 0 HD12 LEU A 163 10.731 -7.271 3.926 1.00 0.00 H new ATOM 0 HD13 LEU A 163 11.516 -5.740 3.472 1.00 0.00 H new ATOM 0 HD21 LEU A 163 9.654 -3.943 5.136 1.00 0.00 H new ATOM 0 HD22 LEU A 163 10.100 -3.599 3.448 1.00 0.00 H new ATOM 0 HD23 LEU A 163 8.385 -3.712 3.910 1.00 0.00 H new ATOM 916 N SER A 164 7.141 -7.530 0.503 1.00 0.00 N ATOM 917 CA SER A 164 6.861 -8.153 -0.784 1.00 0.00 C ATOM 918 C SER A 164 5.527 -7.664 -1.335 1.00 0.00 C ATOM 919 O SER A 164 5.451 -7.182 -2.465 1.00 0.00 O ATOM 920 CB SER A 164 6.844 -9.677 -0.647 1.00 0.00 C ATOM 921 OG SER A 164 8.100 -10.233 -0.990 1.00 0.00 O ATOM 0 H SER A 164 7.252 -8.189 1.273 1.00 0.00 H new ATOM 0 HA SER A 164 7.651 -7.871 -1.480 1.00 0.00 H new ATOM 0 HB2 SER A 164 6.589 -9.950 0.377 1.00 0.00 H new ATOM 0 HB3 SER A 164 6.070 -10.095 -1.291 1.00 0.00 H new ATOM 0 HG SER A 164 8.816 -9.682 -0.611 1.00 0.00 H new ATOM 927 N LEU A 165 4.478 -7.782 -0.526 1.00 0.00 N ATOM 928 CA LEU A 165 3.146 -7.345 -0.931 1.00 0.00 C ATOM 929 C LEU A 165 3.171 -5.889 -1.379 1.00 0.00 C ATOM 930 O LEU A 165 2.562 -5.532 -2.382 1.00 0.00 O ATOM 931 CB LEU A 165 2.154 -7.527 0.219 1.00 0.00 C ATOM 932 CG LEU A 165 1.878 -8.981 0.610 1.00 0.00 C ATOM 933 CD1 LEU A 165 1.797 -9.124 2.122 1.00 0.00 C ATOM 934 CD2 LEU A 165 0.595 -9.474 -0.042 1.00 0.00 C ATOM 0 H LEU A 165 4.525 -8.176 0.413 1.00 0.00 H new ATOM 0 HA LEU A 165 2.825 -7.959 -1.772 1.00 0.00 H new ATOM 0 HB2 LEU A 165 2.533 -6.997 1.093 1.00 0.00 H new ATOM 0 HB3 LEU A 165 1.211 -7.055 -0.056 1.00 0.00 H new ATOM 0 HG LEU A 165 2.705 -9.595 0.252 1.00 0.00 H new ATOM 0 HD11 LEU A 165 1.600 -10.165 2.379 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.741 -8.812 2.568 1.00 0.00 H new ATOM 0 HD13 LEU A 165 0.991 -8.497 2.504 1.00 0.00 H new ATOM 0 HD21 LEU A 165 0.415 -10.509 0.247 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -0.240 -8.855 0.285 1.00 0.00 H new ATOM 0 HD23 LEU A 165 0.690 -9.411 -1.126 1.00 0.00 H new ATOM 946 N GLY A 166 3.892 -5.051 -0.642 1.00 0.00 N ATOM 947 CA GLY A 166 3.986 -3.648 -1.004 1.00 0.00 C ATOM 948 C GLY A 166 4.423 -3.465 -2.446 1.00 0.00 C ATOM 949 O GLY A 166 3.918 -2.594 -3.154 1.00 0.00 O ATOM 0 H GLY A 166 4.411 -5.316 0.195 1.00 0.00 H new ATOM 0 HA2 GLY A 166 3.019 -3.168 -0.854 1.00 0.00 H new ATOM 0 HA3 GLY A 166 4.695 -3.149 -0.343 1.00 0.00 H new ATOM 953 N LYS A 167 5.363 -4.301 -2.875 1.00 0.00 N ATOM 954 CA LYS A 167 5.879 -4.254 -4.237 1.00 0.00 C ATOM 955 C LYS A 167 4.862 -4.837 -5.220 1.00 0.00 C ATOM 956 O LYS A 167 4.420 -4.159 -6.147 1.00 0.00 O ATOM 957 CB LYS A 167 7.207 -5.022 -4.314 1.00 0.00 C ATOM 958 CG LYS A 167 7.582 -5.504 -5.711 1.00 0.00 C ATOM 959 CD LYS A 167 8.713 -6.519 -5.660 1.00 0.00 C ATOM 960 CE LYS A 167 9.135 -6.952 -7.054 1.00 0.00 C ATOM 961 NZ LYS A 167 10.276 -7.909 -7.018 1.00 0.00 N ATOM 0 H LYS A 167 5.785 -5.024 -2.293 1.00 0.00 H new ATOM 0 HA LYS A 167 6.055 -3.214 -4.513 1.00 0.00 H new ATOM 0 HB2 LYS A 167 8.005 -4.381 -3.939 1.00 0.00 H new ATOM 0 HB3 LYS A 167 7.152 -5.884 -3.649 1.00 0.00 H new ATOM 0 HG2 LYS A 167 6.711 -5.951 -6.190 1.00 0.00 H new ATOM 0 HG3 LYS A 167 7.881 -4.653 -6.323 1.00 0.00 H new ATOM 0 HD2 LYS A 167 9.567 -6.088 -5.138 1.00 0.00 H new ATOM 0 HD3 LYS A 167 8.396 -7.391 -5.087 1.00 0.00 H new ATOM 0 HE2 LYS A 167 8.289 -7.415 -7.562 1.00 0.00 H new ATOM 0 HE3 LYS A 167 9.415 -6.075 -7.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 10.533 -8.180 -7.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 11.092 -7.459 -6.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 10.001 -8.758 -6.484 1.00 0.00 H new ATOM 975 N ARG A 168 4.497 -6.098 -5.008 1.00 0.00 N ATOM 976 CA ARG A 168 3.533 -6.774 -5.876 1.00 0.00 C ATOM 977 C ARG A 168 2.210 -6.023 -5.891 1.00 0.00 C ATOM 978 O ARG A 168 1.682 -5.682 -6.950 1.00 0.00 O ATOM 979 CB ARG A 168 3.295 -8.214 -5.409 1.00 0.00 C ATOM 980 CG ARG A 168 4.556 -8.943 -4.978 1.00 0.00 C ATOM 981 CD ARG A 168 4.227 -10.234 -4.245 1.00 0.00 C ATOM 982 NE ARG A 168 4.338 -11.402 -5.115 1.00 0.00 N ATOM 983 CZ ARG A 168 4.199 -12.657 -4.690 1.00 0.00 C ATOM 984 NH1 ARG A 168 3.945 -12.908 -3.413 1.00 0.00 N ATOM 985 NH2 ARG A 168 4.313 -13.663 -5.547 1.00 0.00 N ATOM 0 H ARG A 168 4.852 -6.673 -4.244 1.00 0.00 H new ATOM 0 HA ARG A 168 3.948 -6.792 -6.884 1.00 0.00 H new ATOM 0 HB2 ARG A 168 2.592 -8.203 -4.576 1.00 0.00 H new ATOM 0 HB3 ARG A 168 2.823 -8.773 -6.217 1.00 0.00 H new ATOM 0 HG2 ARG A 168 5.167 -9.165 -5.853 1.00 0.00 H new ATOM 0 HG3 ARG A 168 5.149 -8.296 -4.331 1.00 0.00 H new ATOM 0 HD2 ARG A 168 4.900 -10.350 -3.395 1.00 0.00 H new ATOM 0 HD3 ARG A 168 3.215 -10.175 -3.844 1.00 0.00 H new ATOM 0 HE ARG A 168 4.533 -11.248 -6.104 1.00 0.00 H new ATOM 0 HH11 ARG A 168 3.855 -12.138 -2.750 1.00 0.00 H new ATOM 0 HH12 ARG A 168 3.840 -13.871 -3.094 1.00 0.00 H new ATOM 0 HH21 ARG A 168 4.507 -13.475 -6.531 1.00 0.00 H new ATOM 0 HH22 ARG A 168 4.207 -14.624 -5.222 1.00 0.00 H new ATOM 999 N LEU A 169 1.678 -5.770 -4.702 1.00 0.00 N ATOM 1000 CA LEU A 169 0.411 -5.060 -4.565 1.00 0.00 C ATOM 1001 C LEU A 169 0.439 -3.745 -5.339 1.00 0.00 C ATOM 1002 O LEU A 169 -0.543 -3.365 -5.977 1.00 0.00 O ATOM 1003 CB LEU A 169 0.099 -4.787 -3.091 1.00 0.00 C ATOM 1004 CG LEU A 169 -1.341 -4.354 -2.801 1.00 0.00 C ATOM 1005 CD1 LEU A 169 -1.588 -2.942 -3.307 1.00 0.00 C ATOM 1006 CD2 LEU A 169 -2.327 -5.329 -3.429 1.00 0.00 C ATOM 0 H LEU A 169 2.104 -6.046 -3.817 1.00 0.00 H new ATOM 0 HA LEU A 169 -0.372 -5.694 -4.980 1.00 0.00 H new ATOM 0 HB2 LEU A 169 0.313 -5.689 -2.517 1.00 0.00 H new ATOM 0 HB3 LEU A 169 0.775 -4.012 -2.730 1.00 0.00 H new ATOM 0 HG LEU A 169 -1.491 -4.360 -1.721 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -2.617 -2.653 -3.091 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -0.906 -2.253 -2.810 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -1.419 -2.906 -4.383 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -3.345 -5.006 -3.213 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -2.176 -5.355 -4.508 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -2.167 -6.325 -3.016 1.00 0.00 H new ATOM 1018 N SER A 170 1.576 -3.055 -5.279 1.00 0.00 N ATOM 1019 CA SER A 170 1.738 -1.784 -5.975 1.00 0.00 C ATOM 1020 C SER A 170 1.463 -1.943 -7.466 1.00 0.00 C ATOM 1021 O SER A 170 0.841 -1.082 -8.088 1.00 0.00 O ATOM 1022 CB SER A 170 3.148 -1.231 -5.758 1.00 0.00 C ATOM 1023 OG SER A 170 3.243 -0.546 -4.521 1.00 0.00 O ATOM 0 H SER A 170 2.398 -3.356 -4.755 1.00 0.00 H new ATOM 0 HA SER A 170 1.015 -1.079 -5.563 1.00 0.00 H new ATOM 0 HB2 SER A 170 3.870 -2.048 -5.781 1.00 0.00 H new ATOM 0 HB3 SER A 170 3.406 -0.554 -6.573 1.00 0.00 H new ATOM 0 HG SER A 170 3.248 -1.195 -3.787 1.00 0.00 H new ATOM 1029 N LYS A 171 1.927 -3.053 -8.033 1.00 0.00 N ATOM 1030 CA LYS A 171 1.721 -3.326 -9.450 1.00 0.00 C ATOM 1031 C LYS A 171 0.232 -3.368 -9.772 1.00 0.00 C ATOM 1032 O LYS A 171 -0.207 -2.867 -10.808 1.00 0.00 O ATOM 1033 CB LYS A 171 2.384 -4.649 -9.843 1.00 0.00 C ATOM 1034 CG LYS A 171 3.730 -4.474 -10.527 1.00 0.00 C ATOM 1035 CD LYS A 171 4.447 -5.804 -10.694 1.00 0.00 C ATOM 1036 CE LYS A 171 5.955 -5.636 -10.621 1.00 0.00 C ATOM 1037 NZ LYS A 171 6.666 -6.940 -10.735 1.00 0.00 N ATOM 0 H LYS A 171 2.446 -3.775 -7.534 1.00 0.00 H new ATOM 0 HA LYS A 171 2.181 -2.522 -10.025 1.00 0.00 H new ATOM 0 HB2 LYS A 171 2.516 -5.259 -8.950 1.00 0.00 H new ATOM 0 HB3 LYS A 171 1.716 -5.197 -10.508 1.00 0.00 H new ATOM 0 HG2 LYS A 171 3.586 -4.012 -11.504 1.00 0.00 H new ATOM 0 HG3 LYS A 171 4.351 -3.796 -9.942 1.00 0.00 H new ATOM 0 HD2 LYS A 171 4.119 -6.495 -9.918 1.00 0.00 H new ATOM 0 HD3 LYS A 171 4.175 -6.247 -11.652 1.00 0.00 H new ATOM 0 HE2 LYS A 171 6.285 -4.972 -11.420 1.00 0.00 H new ATOM 0 HE3 LYS A 171 6.222 -5.158 -9.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 7.692 -6.782 -10.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 6.371 -7.566 -9.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 6.432 -7.384 -11.646 1.00 0.00 H new ATOM 1051 N SER A 172 -0.543 -3.964 -8.869 1.00 0.00 N ATOM 1052 CA SER A 172 -1.985 -4.064 -9.049 1.00 0.00 C ATOM 1053 C SER A 172 -2.606 -2.677 -9.169 1.00 0.00 C ATOM 1054 O SER A 172 -3.589 -2.483 -9.882 1.00 0.00 O ATOM 1055 CB SER A 172 -2.616 -4.821 -7.878 1.00 0.00 C ATOM 1056 OG SER A 172 -1.878 -5.990 -7.568 1.00 0.00 O ATOM 0 H SER A 172 -0.195 -4.384 -8.007 1.00 0.00 H new ATOM 0 HA SER A 172 -2.179 -4.614 -9.970 1.00 0.00 H new ATOM 0 HB2 SER A 172 -2.660 -4.172 -7.003 1.00 0.00 H new ATOM 0 HB3 SER A 172 -3.642 -5.091 -8.126 1.00 0.00 H new ATOM 0 HG SER A 172 -2.301 -6.454 -6.816 1.00 0.00 H new ATOM 1062 N LEU A 173 -2.016 -1.713 -8.467 1.00 0.00 N ATOM 1063 CA LEU A 173 -2.503 -0.339 -8.494 1.00 0.00 C ATOM 1064 C LEU A 173 -2.322 0.269 -9.881 1.00 0.00 C ATOM 1065 O LEU A 173 -3.193 0.986 -10.373 1.00 0.00 O ATOM 1066 CB LEU A 173 -1.766 0.506 -7.454 1.00 0.00 C ATOM 1067 CG LEU A 173 -2.434 1.838 -7.108 1.00 0.00 C ATOM 1068 CD1 LEU A 173 -2.337 2.803 -8.280 1.00 0.00 C ATOM 1069 CD2 LEU A 173 -3.886 1.619 -6.713 1.00 0.00 C ATOM 0 H LEU A 173 -1.200 -1.859 -7.873 1.00 0.00 H new ATOM 0 HA LEU A 173 -3.566 -0.349 -8.254 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -1.663 -0.079 -6.540 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -0.759 0.707 -7.819 1.00 0.00 H new ATOM 0 HG LEU A 173 -1.910 2.276 -6.259 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -2.817 3.745 -8.016 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -1.288 2.984 -8.517 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -2.836 2.372 -9.148 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -4.345 2.577 -6.470 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -4.423 1.159 -7.542 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -3.932 0.964 -5.843 1.00 0.00 H new ATOM 1081 N HIS A 174 -1.185 -0.023 -10.506 1.00 0.00 N ATOM 1082 CA HIS A 174 -0.889 0.493 -11.837 1.00 0.00 C ATOM 1083 C HIS A 174 -1.962 0.064 -12.834 1.00 0.00 C ATOM 1084 O HIS A 174 -2.329 0.822 -13.731 1.00 0.00 O ATOM 1085 CB HIS A 174 0.482 0.002 -12.304 1.00 0.00 C ATOM 1086 CG HIS A 174 1.591 0.339 -11.357 1.00 0.00 C ATOM 1087 ND1 HIS A 174 2.842 -0.237 -11.426 1.00 0.00 N ATOM 1088 CD2 HIS A 174 1.633 1.199 -10.312 1.00 0.00 C ATOM 1089 CE1 HIS A 174 3.604 0.253 -10.464 1.00 0.00 C ATOM 1090 NE2 HIS A 174 2.894 1.127 -9.775 1.00 0.00 N ATOM 0 H HIS A 174 -0.454 -0.615 -10.111 1.00 0.00 H new ATOM 0 HA HIS A 174 -0.878 1.582 -11.785 1.00 0.00 H new ATOM 0 HB2 HIS A 174 0.446 -1.079 -12.438 1.00 0.00 H new ATOM 0 HB3 HIS A 174 0.702 0.437 -13.279 1.00 0.00 H new ATOM 0 HD1 HIS A 174 3.134 -0.933 -12.112 1.00 0.00 H new ATOM 0 HD2 HIS A 174 0.824 1.825 -9.965 1.00 0.00 H new ATOM 0 HE1 HIS A 174 4.633 -0.016 -10.274 1.00 0.00 H new ATOM 1099 N GLU A 175 -2.459 -1.156 -12.667 1.00 0.00 N ATOM 1100 CA GLU A 175 -3.490 -1.689 -13.549 1.00 0.00 C ATOM 1101 C GLU A 175 -4.830 -1.008 -13.289 1.00 0.00 C ATOM 1102 O GLU A 175 -5.603 -0.762 -14.215 1.00 0.00 O ATOM 1103 CB GLU A 175 -3.627 -3.201 -13.356 1.00 0.00 C ATOM 1104 CG GLU A 175 -2.356 -3.971 -13.674 1.00 0.00 C ATOM 1105 CD GLU A 175 -2.355 -5.366 -13.080 1.00 0.00 C ATOM 1106 OE1 GLU A 175 -2.818 -5.523 -11.930 1.00 0.00 O ATOM 1107 OE2 GLU A 175 -1.891 -6.302 -13.764 1.00 0.00 O ATOM 0 H GLU A 175 -2.164 -1.795 -11.928 1.00 0.00 H new ATOM 0 HA GLU A 175 -3.192 -1.488 -14.578 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -3.916 -3.403 -12.325 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -4.433 -3.569 -13.991 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -2.239 -4.041 -14.755 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -1.496 -3.418 -13.295 1.00 0.00 H new ATOM 1114 N MET A 176 -5.097 -0.705 -12.022 1.00 0.00 N ATOM 1115 CA MET A 176 -6.343 -0.052 -11.634 1.00 0.00 C ATOM 1116 C MET A 176 -6.536 1.256 -12.398 1.00 0.00 C ATOM 1117 O MET A 176 -7.641 1.572 -12.840 1.00 0.00 O ATOM 1118 CB MET A 176 -6.352 0.218 -10.129 1.00 0.00 C ATOM 1119 CG MET A 176 -7.744 0.448 -9.559 1.00 0.00 C ATOM 1120 SD MET A 176 -8.266 -0.871 -8.444 1.00 0.00 S ATOM 1121 CE MET A 176 -7.092 -0.670 -7.106 1.00 0.00 C ATOM 0 H MET A 176 -4.466 -0.902 -11.245 1.00 0.00 H new ATOM 0 HA MET A 176 -7.167 -0.721 -11.883 1.00 0.00 H new ATOM 0 HB2 MET A 176 -5.893 -0.626 -9.614 1.00 0.00 H new ATOM 0 HB3 MET A 176 -5.735 1.092 -9.922 1.00 0.00 H new ATOM 0 HG2 MET A 176 -7.761 1.398 -9.025 1.00 0.00 H new ATOM 0 HG3 MET A 176 -8.459 0.530 -10.378 1.00 0.00 H new ATOM 0 HE1 MET A 176 -7.532 -1.036 -6.178 1.00 0.00 H new ATOM 0 HE2 MET A 176 -6.188 -1.237 -7.327 1.00 0.00 H new ATOM 0 HE3 MET A 176 -6.841 0.385 -6.998 1.00 0.00 H new ATOM 1131 N CYS A 177 -5.454 2.013 -12.545 1.00 0.00 N ATOM 1132 CA CYS A 177 -5.502 3.288 -13.252 1.00 0.00 C ATOM 1133 C CYS A 177 -5.307 3.091 -14.752 1.00 0.00 C ATOM 1134 O CYS A 177 -5.779 3.892 -15.559 1.00 0.00 O ATOM 1135 CB CYS A 177 -4.431 4.234 -12.709 1.00 0.00 C ATOM 1136 SG CYS A 177 -2.751 3.571 -12.786 1.00 0.00 S ATOM 0 H CYS A 177 -4.533 1.766 -12.184 1.00 0.00 H new ATOM 0 HA CYS A 177 -6.486 3.727 -13.088 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -4.468 5.167 -13.271 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -4.667 4.476 -11.673 1.00 0.00 H new ATOM 0 HG CYS A 177 -2.754 2.457 -13.456 1.00 0.00 H new ATOM 1142 N GLY A 178 -4.603 2.025 -15.121 1.00 0.00 N ATOM 1143 CA GLY A 178 -4.355 1.748 -16.524 1.00 0.00 C ATOM 1144 C GLY A 178 -5.373 0.797 -17.123 1.00 0.00 C ATOM 1145 O GLY A 178 -5.044 0.003 -18.004 1.00 0.00 O ATOM 0 H GLY A 178 -4.200 1.348 -14.473 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -4.366 2.684 -17.082 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -3.358 1.323 -16.635 1.00 0.00 H new ATOM 1149 N ILE A 179 -6.613 0.881 -16.649 1.00 0.00 N ATOM 1150 CA ILE A 179 -7.682 0.028 -17.144 1.00 0.00 C ATOM 1151 C ILE A 179 -8.985 0.310 -16.402 1.00 0.00 C ATOM 1152 O ILE A 179 -8.997 0.471 -15.181 1.00 0.00 O ATOM 1153 CB ILE A 179 -7.322 -1.473 -17.019 1.00 0.00 C ATOM 1154 CG1 ILE A 179 -7.907 -2.255 -18.197 1.00 0.00 C ATOM 1155 CG2 ILE A 179 -7.816 -2.050 -15.699 1.00 0.00 C ATOM 1156 CD1 ILE A 179 -6.914 -2.506 -19.311 1.00 0.00 C ATOM 0 H ILE A 179 -6.900 1.534 -15.920 1.00 0.00 H new ATOM 0 HA ILE A 179 -7.814 0.259 -18.201 1.00 0.00 H new ATOM 0 HB ILE A 179 -6.236 -1.565 -17.038 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -8.284 -3.212 -17.836 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -8.760 -1.707 -18.598 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -7.549 -3.105 -15.640 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -7.354 -1.512 -14.871 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -8.899 -1.947 -15.639 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -7.399 -3.065 -20.111 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -6.555 -1.553 -19.700 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -6.072 -3.081 -18.925 1.00 0.00 H new ATOM 1168 N GLU A 180 -10.076 0.363 -17.148 1.00 0.00 N ATOM 1169 CA GLU A 180 -11.390 0.618 -16.574 1.00 0.00 C ATOM 1170 C GLU A 180 -11.412 1.944 -15.816 1.00 0.00 C ATOM 1171 O GLU A 180 -10.375 2.583 -15.632 1.00 0.00 O ATOM 1172 CB GLU A 180 -11.781 -0.529 -15.642 1.00 0.00 C ATOM 1173 CG GLU A 180 -13.010 -1.296 -16.102 1.00 0.00 C ATOM 1174 CD GLU A 180 -12.757 -2.786 -16.222 1.00 0.00 C ATOM 1175 OE1 GLU A 180 -12.337 -3.399 -15.218 1.00 0.00 O ATOM 1176 OE2 GLU A 180 -12.979 -3.339 -17.319 1.00 0.00 O ATOM 0 H GLU A 180 -10.079 0.232 -18.160 1.00 0.00 H new ATOM 0 HA GLU A 180 -12.112 0.683 -17.388 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -10.942 -1.220 -15.558 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -11.965 -0.129 -14.645 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -13.825 -1.125 -15.398 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -13.336 -0.908 -17.067 1.00 0.00 H new ATOM 1183 N PRO A 181 -12.603 2.377 -15.365 1.00 0.00 N ATOM 1184 CA PRO A 181 -12.761 3.634 -14.625 1.00 0.00 C ATOM 1185 C PRO A 181 -11.792 3.747 -13.452 1.00 0.00 C ATOM 1186 O PRO A 181 -11.291 2.741 -12.949 1.00 0.00 O ATOM 1187 CB PRO A 181 -14.203 3.569 -14.119 1.00 0.00 C ATOM 1188 CG PRO A 181 -14.905 2.688 -15.094 1.00 0.00 C ATOM 1189 CD PRO A 181 -13.888 1.675 -15.543 1.00 0.00 C ATOM 0 HA PRO A 181 -12.551 4.501 -15.251 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -14.251 3.160 -13.110 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -14.655 4.560 -14.083 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -15.764 2.201 -14.632 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -15.282 3.264 -15.939 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -13.935 0.766 -14.944 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -14.045 1.381 -16.581 1.00 0.00 H new ATOM 1197 N LEU A 182 -11.534 4.978 -13.023 1.00 0.00 N ATOM 1198 CA LEU A 182 -10.628 5.226 -11.908 1.00 0.00 C ATOM 1199 C LEU A 182 -11.404 5.360 -10.602 1.00 0.00 C ATOM 1200 O LEU A 182 -12.531 5.856 -10.588 1.00 0.00 O ATOM 1201 CB LEU A 182 -9.808 6.493 -12.162 1.00 0.00 C ATOM 1202 CG LEU A 182 -8.465 6.267 -12.858 1.00 0.00 C ATOM 1203 CD1 LEU A 182 -8.028 7.524 -13.596 1.00 0.00 C ATOM 1204 CD2 LEU A 182 -7.408 5.845 -11.849 1.00 0.00 C ATOM 0 H LEU A 182 -11.940 5.820 -13.431 1.00 0.00 H new ATOM 0 HA LEU A 182 -9.951 4.376 -11.823 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -10.403 7.177 -12.767 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -9.627 6.987 -11.208 1.00 0.00 H new ATOM 0 HG LEU A 182 -8.585 5.466 -13.587 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -7.071 7.344 -14.085 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -8.775 7.784 -14.346 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -7.925 8.345 -12.887 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -6.458 5.688 -12.361 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -7.291 6.625 -11.097 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -7.716 4.918 -11.365 1.00 0.00 H new ATOM 1216 N GLU A 183 -10.798 4.913 -9.508 1.00 0.00 N ATOM 1217 CA GLU A 183 -11.438 4.982 -8.201 1.00 0.00 C ATOM 1218 C GLU A 183 -10.615 5.821 -7.230 1.00 0.00 C ATOM 1219 O GLU A 183 -9.450 5.522 -6.968 1.00 0.00 O ATOM 1220 CB GLU A 183 -11.634 3.575 -7.633 1.00 0.00 C ATOM 1221 CG GLU A 183 -12.762 2.805 -8.301 1.00 0.00 C ATOM 1222 CD GLU A 183 -12.341 1.415 -8.739 1.00 0.00 C ATOM 1223 OE1 GLU A 183 -12.146 0.550 -7.860 1.00 0.00 O ATOM 1224 OE2 GLU A 183 -12.208 1.192 -9.961 1.00 0.00 O ATOM 0 H GLU A 183 -9.866 4.500 -9.501 1.00 0.00 H new ATOM 0 HA GLU A 183 -12.410 5.458 -8.328 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -10.706 3.014 -7.744 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -11.837 3.648 -6.565 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -13.601 2.725 -7.610 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -13.115 3.364 -9.168 1.00 0.00 H new ATOM 1231 N GLU A 184 -11.230 6.871 -6.695 1.00 0.00 N ATOM 1232 CA GLU A 184 -10.556 7.748 -5.749 1.00 0.00 C ATOM 1233 C GLU A 184 -10.532 7.120 -4.360 1.00 0.00 C ATOM 1234 O GLU A 184 -9.498 7.101 -3.695 1.00 0.00 O ATOM 1235 CB GLU A 184 -11.251 9.111 -5.697 1.00 0.00 C ATOM 1236 CG GLU A 184 -10.628 10.077 -4.701 1.00 0.00 C ATOM 1237 CD GLU A 184 -11.641 10.647 -3.727 1.00 0.00 C ATOM 1238 OE1 GLU A 184 -12.029 9.926 -2.783 1.00 0.00 O ATOM 1239 OE2 GLU A 184 -12.047 11.813 -3.908 1.00 0.00 O ATOM 0 H GLU A 184 -12.194 7.134 -6.901 1.00 0.00 H new ATOM 0 HA GLU A 184 -9.529 7.889 -6.085 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -11.226 9.560 -6.690 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -12.300 8.965 -5.440 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -9.844 9.563 -4.144 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -10.151 10.894 -5.243 1.00 0.00 H new ATOM 1246 N GLU A 185 -11.678 6.601 -3.932 1.00 0.00 N ATOM 1247 CA GLU A 185 -11.782 5.964 -2.625 1.00 0.00 C ATOM 1248 C GLU A 185 -10.845 4.766 -2.542 1.00 0.00 C ATOM 1249 O GLU A 185 -10.238 4.509 -1.503 1.00 0.00 O ATOM 1250 CB GLU A 185 -13.224 5.526 -2.357 1.00 0.00 C ATOM 1251 CG GLU A 185 -13.667 5.743 -0.920 1.00 0.00 C ATOM 1252 CD GLU A 185 -14.557 6.960 -0.762 1.00 0.00 C ATOM 1253 OE1 GLU A 185 -15.660 6.968 -1.346 1.00 0.00 O ATOM 1254 OE2 GLU A 185 -14.150 7.905 -0.054 1.00 0.00 O ATOM 0 H GLU A 185 -12.545 6.609 -4.469 1.00 0.00 H new ATOM 0 HA GLU A 185 -11.491 6.689 -1.865 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -13.891 6.075 -3.021 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -13.326 4.469 -2.605 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -14.201 4.859 -0.571 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -12.788 5.856 -0.286 1.00 0.00 H new ATOM 1261 N ILE A 186 -10.726 4.042 -3.651 1.00 0.00 N ATOM 1262 CA ILE A 186 -9.854 2.879 -3.709 1.00 0.00 C ATOM 1263 C ILE A 186 -8.395 3.319 -3.689 1.00 0.00 C ATOM 1264 O ILE A 186 -7.604 2.851 -2.870 1.00 0.00 O ATOM 1265 CB ILE A 186 -10.116 2.028 -4.977 1.00 0.00 C ATOM 1266 CG1 ILE A 186 -11.547 1.452 -5.002 1.00 0.00 C ATOM 1267 CG2 ILE A 186 -9.098 0.901 -5.079 1.00 0.00 C ATOM 1268 CD1 ILE A 186 -12.428 1.856 -3.835 1.00 0.00 C ATOM 0 H ILE A 186 -11.223 4.242 -4.519 1.00 0.00 H new ATOM 0 HA ILE A 186 -10.070 2.264 -2.835 1.00 0.00 H new ATOM 0 HB ILE A 186 -10.011 2.689 -5.838 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -12.031 1.765 -5.927 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -11.483 0.364 -5.028 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -9.295 0.312 -5.975 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -8.094 1.322 -5.135 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -9.175 0.261 -4.200 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -13.412 1.400 -3.947 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -11.975 1.518 -2.903 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -12.532 2.941 -3.816 1.00 0.00 H new ATOM 1280 N CYS A 187 -8.049 4.231 -4.593 1.00 0.00 N ATOM 1281 CA CYS A 187 -6.689 4.746 -4.673 1.00 0.00 C ATOM 1282 C CYS A 187 -6.334 5.522 -3.410 1.00 0.00 C ATOM 1283 O CYS A 187 -5.162 5.673 -3.070 1.00 0.00 O ATOM 1284 CB CYS A 187 -6.535 5.648 -5.898 1.00 0.00 C ATOM 1285 SG CYS A 187 -6.657 4.778 -7.477 1.00 0.00 S ATOM 0 H CYS A 187 -8.692 4.627 -5.279 1.00 0.00 H new ATOM 0 HA CYS A 187 -6.008 3.900 -4.766 1.00 0.00 H new ATOM 0 HB2 CYS A 187 -7.300 6.423 -5.863 1.00 0.00 H new ATOM 0 HB3 CYS A 187 -5.569 6.151 -5.846 1.00 0.00 H new ATOM 0 HG CYS A 187 -7.907 4.666 -7.815 1.00 0.00 H new ATOM 1291 N SER A 188 -7.359 6.012 -2.716 1.00 0.00 N ATOM 1292 CA SER A 188 -7.156 6.773 -1.488 1.00 0.00 C ATOM 1293 C SER A 188 -6.777 5.852 -0.333 1.00 0.00 C ATOM 1294 O SER A 188 -5.894 6.171 0.462 1.00 0.00 O ATOM 1295 CB SER A 188 -8.422 7.556 -1.136 1.00 0.00 C ATOM 1296 OG SER A 188 -8.465 8.794 -1.826 1.00 0.00 O ATOM 0 H SER A 188 -8.336 5.895 -2.983 1.00 0.00 H new ATOM 0 HA SER A 188 -6.337 7.473 -1.654 1.00 0.00 H new ATOM 0 HB2 SER A 188 -9.302 6.964 -1.389 1.00 0.00 H new ATOM 0 HB3 SER A 188 -8.456 7.734 -0.061 1.00 0.00 H new ATOM 0 HG SER A 188 -8.699 8.637 -2.765 1.00 0.00 H new ATOM 1302 N GLY A 189 -7.449 4.708 -0.247 1.00 0.00 N ATOM 1303 CA GLY A 189 -7.165 3.763 0.815 1.00 0.00 C ATOM 1304 C GLY A 189 -5.922 2.939 0.541 1.00 0.00 C ATOM 1305 O GLY A 189 -5.130 2.678 1.447 1.00 0.00 O ATOM 0 H GLY A 189 -8.184 4.420 -0.893 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -7.040 4.303 1.754 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -8.018 3.097 0.942 1.00 0.00 H new ATOM 1309 N LEU A 190 -5.748 2.530 -0.712 1.00 0.00 N ATOM 1310 CA LEU A 190 -4.588 1.732 -1.100 1.00 0.00 C ATOM 1311 C LEU A 190 -3.293 2.486 -0.816 1.00 0.00 C ATOM 1312 O LEU A 190 -2.320 1.908 -0.333 1.00 0.00 O ATOM 1313 CB LEU A 190 -4.664 1.366 -2.585 1.00 0.00 C ATOM 1314 CG LEU A 190 -5.307 0.011 -2.891 1.00 0.00 C ATOM 1315 CD1 LEU A 190 -6.770 0.009 -2.475 1.00 0.00 C ATOM 1316 CD2 LEU A 190 -5.171 -0.318 -4.369 1.00 0.00 C ATOM 0 H LEU A 190 -6.393 2.737 -1.475 1.00 0.00 H new ATOM 0 HA LEU A 190 -4.594 0.816 -0.509 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -5.225 2.142 -3.106 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -3.655 1.372 -2.996 1.00 0.00 H new ATOM 0 HG LEU A 190 -4.787 -0.756 -2.318 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -7.211 -0.962 -2.700 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.844 0.202 -1.405 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -7.305 0.786 -3.022 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -5.633 -1.284 -4.571 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -5.667 0.452 -4.960 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -4.115 -0.358 -4.637 1.00 0.00 H new ATOM 1328 N ILE A 191 -3.288 3.779 -1.118 1.00 0.00 N ATOM 1329 CA ILE A 191 -2.120 4.611 -0.898 1.00 0.00 C ATOM 1330 C ILE A 191 -1.922 4.884 0.594 1.00 0.00 C ATOM 1331 O ILE A 191 -0.796 5.060 1.059 1.00 0.00 O ATOM 1332 CB ILE A 191 -2.253 5.940 -1.677 1.00 0.00 C ATOM 1333 CG1 ILE A 191 -1.410 5.891 -2.949 1.00 0.00 C ATOM 1334 CG2 ILE A 191 -1.866 7.133 -0.819 1.00 0.00 C ATOM 1335 CD1 ILE A 191 -1.604 7.090 -3.851 1.00 0.00 C ATOM 0 H ILE A 191 -4.086 4.272 -1.518 1.00 0.00 H new ATOM 0 HA ILE A 191 -1.244 4.077 -1.266 1.00 0.00 H new ATOM 0 HB ILE A 191 -3.300 6.065 -1.953 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -0.357 5.820 -2.675 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -1.657 4.986 -3.504 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -1.972 8.049 -1.400 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -2.517 7.180 0.054 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -0.831 7.027 -0.494 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -0.974 6.986 -4.734 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -2.649 7.151 -4.156 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -1.329 7.998 -3.314 1.00 0.00 H new ATOM 1347 N GLU A 192 -3.025 4.917 1.335 1.00 0.00 N ATOM 1348 CA GLU A 192 -2.971 5.171 2.769 1.00 0.00 C ATOM 1349 C GLU A 192 -2.495 3.936 3.527 1.00 0.00 C ATOM 1350 O GLU A 192 -1.639 4.029 4.406 1.00 0.00 O ATOM 1351 CB GLU A 192 -4.346 5.600 3.286 1.00 0.00 C ATOM 1352 CG GLU A 192 -4.673 7.058 3.006 1.00 0.00 C ATOM 1353 CD GLU A 192 -3.756 8.013 3.744 1.00 0.00 C ATOM 1354 OE1 GLU A 192 -4.025 8.297 4.930 1.00 0.00 O ATOM 1355 OE2 GLU A 192 -2.769 8.479 3.135 1.00 0.00 O ATOM 0 H GLU A 192 -3.965 4.771 0.967 1.00 0.00 H new ATOM 0 HA GLU A 192 -2.257 5.977 2.940 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -5.110 4.971 2.829 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -4.391 5.426 4.361 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -4.599 7.244 1.935 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -5.706 7.257 3.293 1.00 0.00 H new ATOM 1362 N GLN A 193 -3.049 2.777 3.179 1.00 0.00 N ATOM 1363 CA GLN A 193 -2.667 1.531 3.832 1.00 0.00 C ATOM 1364 C GLN A 193 -1.227 1.175 3.484 1.00 0.00 C ATOM 1365 O GLN A 193 -0.497 0.619 4.306 1.00 0.00 O ATOM 1366 CB GLN A 193 -3.611 0.398 3.423 1.00 0.00 C ATOM 1367 CG GLN A 193 -3.690 0.180 1.922 1.00 0.00 C ATOM 1368 CD GLN A 193 -2.941 -1.060 1.473 1.00 0.00 C ATOM 1369 OE1 GLN A 193 -2.507 -1.866 2.295 1.00 0.00 O ATOM 1370 NE2 GLN A 193 -2.788 -1.217 0.164 1.00 0.00 N ATOM 0 H GLN A 193 -3.759 2.676 2.454 1.00 0.00 H new ATOM 0 HA GLN A 193 -2.743 1.667 4.911 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -3.282 -0.526 3.898 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -4.610 0.614 3.803 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -4.735 0.096 1.625 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -3.282 1.052 1.410 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -3.165 -0.522 -0.481 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -2.293 -2.032 -0.197 1.00 0.00 H new ATOM 1379 N LEU A 194 -0.819 1.513 2.264 1.00 0.00 N ATOM 1380 CA LEU A 194 0.540 1.243 1.815 1.00 0.00 C ATOM 1381 C LEU A 194 1.540 2.006 2.674 1.00 0.00 C ATOM 1382 O LEU A 194 2.610 1.494 3.004 1.00 0.00 O ATOM 1383 CB LEU A 194 0.705 1.635 0.344 1.00 0.00 C ATOM 1384 CG LEU A 194 0.817 0.457 -0.631 1.00 0.00 C ATOM 1385 CD1 LEU A 194 -0.392 0.408 -1.552 1.00 0.00 C ATOM 1386 CD2 LEU A 194 2.102 0.554 -1.440 1.00 0.00 C ATOM 0 H LEU A 194 -1.410 1.973 1.571 1.00 0.00 H new ATOM 0 HA LEU A 194 0.731 0.175 1.915 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -0.145 2.251 0.050 1.00 0.00 H new ATOM 0 HB3 LEU A 194 1.597 2.254 0.246 1.00 0.00 H new ATOM 0 HG LEU A 194 0.844 -0.466 -0.052 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -0.294 -0.435 -2.236 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -1.298 0.289 -0.957 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -0.452 1.334 -2.123 1.00 0.00 H new ATOM 0 HD21 LEU A 194 2.164 -0.290 -2.126 1.00 0.00 H new ATOM 0 HD22 LEU A 194 2.105 1.484 -2.008 1.00 0.00 H new ATOM 0 HD23 LEU A 194 2.958 0.538 -0.766 1.00 0.00 H new ATOM 1398 N TYR A 195 1.179 3.233 3.041 1.00 0.00 N ATOM 1399 CA TYR A 195 2.041 4.066 3.871 1.00 0.00 C ATOM 1400 C TYR A 195 2.225 3.436 5.245 1.00 0.00 C ATOM 1401 O TYR A 195 3.296 3.528 5.845 1.00 0.00 O ATOM 1402 CB TYR A 195 1.452 5.470 4.011 1.00 0.00 C ATOM 1403 CG TYR A 195 2.408 6.470 4.622 1.00 0.00 C ATOM 1404 CD1 TYR A 195 2.463 6.657 5.998 1.00 0.00 C ATOM 1405 CD2 TYR A 195 3.256 7.226 3.824 1.00 0.00 C ATOM 1406 CE1 TYR A 195 3.335 7.569 6.560 1.00 0.00 C ATOM 1407 CE2 TYR A 195 4.131 8.140 4.377 1.00 0.00 C ATOM 1408 CZ TYR A 195 4.167 8.309 5.745 1.00 0.00 C ATOM 1409 OH TYR A 195 5.037 9.218 6.300 1.00 0.00 O ATOM 0 H TYR A 195 0.297 3.671 2.777 1.00 0.00 H new ATOM 0 HA TYR A 195 3.015 4.142 3.388 1.00 0.00 H new ATOM 0 HB2 TYR A 195 1.146 5.826 3.027 1.00 0.00 H new ATOM 0 HB3 TYR A 195 0.553 5.418 4.625 1.00 0.00 H new ATOM 0 HD1 TYR A 195 1.813 6.080 6.639 1.00 0.00 H new ATOM 0 HD2 TYR A 195 3.231 7.097 2.752 1.00 0.00 H new ATOM 0 HE1 TYR A 195 3.365 7.702 7.631 1.00 0.00 H new ATOM 0 HE2 TYR A 195 4.784 8.720 3.741 1.00 0.00 H new ATOM 0 HH TYR A 195 5.552 9.654 5.589 1.00 0.00 H new ATOM 1419 N LYS A 196 1.176 2.787 5.738 1.00 0.00 N ATOM 1420 CA LYS A 196 1.230 2.134 7.038 1.00 0.00 C ATOM 1421 C LYS A 196 2.264 1.014 7.025 1.00 0.00 C ATOM 1422 O LYS A 196 2.903 0.731 8.038 1.00 0.00 O ATOM 1423 CB LYS A 196 -0.145 1.574 7.412 1.00 0.00 C ATOM 1424 CG LYS A 196 -1.124 2.634 7.893 1.00 0.00 C ATOM 1425 CD LYS A 196 -2.400 2.010 8.438 1.00 0.00 C ATOM 1426 CE LYS A 196 -3.579 2.237 7.505 1.00 0.00 C ATOM 1427 NZ LYS A 196 -4.578 3.176 8.087 1.00 0.00 N ATOM 0 H LYS A 196 0.281 2.700 5.257 1.00 0.00 H new ATOM 0 HA LYS A 196 1.521 2.874 7.784 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -0.569 1.066 6.546 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -0.022 0.824 8.193 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -0.654 3.239 8.668 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -1.369 3.305 7.069 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -2.250 0.940 8.581 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -2.623 2.434 9.417 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -3.219 2.633 6.556 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -4.060 1.283 7.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -5.466 2.667 8.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -4.210 3.565 8.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -4.756 3.952 7.418 1.00 0.00 H new ATOM 1441 N LEU A 197 2.428 0.388 5.865 1.00 0.00 N ATOM 1442 CA LEU A 197 3.390 -0.696 5.710 1.00 0.00 C ATOM 1443 C LEU A 197 4.813 -0.150 5.644 1.00 0.00 C ATOM 1444 O LEU A 197 5.733 -0.718 6.233 1.00 0.00 O ATOM 1445 CB LEU A 197 3.083 -1.501 4.446 1.00 0.00 C ATOM 1446 CG LEU A 197 3.604 -2.939 4.450 1.00 0.00 C ATOM 1447 CD1 LEU A 197 3.250 -3.638 3.147 1.00 0.00 C ATOM 1448 CD2 LEU A 197 5.108 -2.962 4.677 1.00 0.00 C ATOM 0 H LEU A 197 1.907 0.613 5.018 1.00 0.00 H new ATOM 0 HA LEU A 197 3.308 -1.350 6.578 1.00 0.00 H new ATOM 0 HB2 LEU A 197 2.003 -1.523 4.301 1.00 0.00 H new ATOM 0 HB3 LEU A 197 3.509 -0.979 3.589 1.00 0.00 H new ATOM 0 HG LEU A 197 3.125 -3.476 5.269 1.00 0.00 H new ATOM 0 HD11 LEU A 197 3.629 -4.660 3.168 1.00 0.00 H new ATOM 0 HD12 LEU A 197 2.167 -3.655 3.026 1.00 0.00 H new ATOM 0 HD13 LEU A 197 3.700 -3.101 2.312 1.00 0.00 H new ATOM 0 HD21 LEU A 197 5.460 -3.994 4.677 1.00 0.00 H new ATOM 0 HD22 LEU A 197 5.605 -2.409 3.880 1.00 0.00 H new ATOM 0 HD23 LEU A 197 5.338 -2.500 5.637 1.00 0.00 H new ATOM 1460 N ILE A 198 4.986 0.955 4.925 1.00 0.00 N ATOM 1461 CA ILE A 198 6.298 1.574 4.786 1.00 0.00 C ATOM 1462 C ILE A 198 6.770 2.158 6.115 1.00 0.00 C ATOM 1463 O ILE A 198 7.951 2.080 6.455 1.00 0.00 O ATOM 1464 CB ILE A 198 6.292 2.672 3.692 1.00 0.00 C ATOM 1465 CG1 ILE A 198 7.614 2.656 2.922 1.00 0.00 C ATOM 1466 CG2 ILE A 198 6.040 4.054 4.286 1.00 0.00 C ATOM 1467 CD1 ILE A 198 7.467 3.010 1.458 1.00 0.00 C ATOM 0 H ILE A 198 4.236 1.438 4.431 1.00 0.00 H new ATOM 0 HA ILE A 198 6.995 0.793 4.481 1.00 0.00 H new ATOM 0 HB ILE A 198 5.475 2.454 3.004 1.00 0.00 H new ATOM 0 HG12 ILE A 198 8.305 3.357 3.389 1.00 0.00 H new ATOM 0 HG13 ILE A 198 8.061 1.665 3.004 1.00 0.00 H new ATOM 0 HG21 ILE A 198 6.043 4.798 3.490 1.00 0.00 H new ATOM 0 HG22 ILE A 198 5.073 4.063 4.788 1.00 0.00 H new ATOM 0 HG23 ILE A 198 6.824 4.289 5.005 1.00 0.00 H new ATOM 0 HD11 ILE A 198 8.444 2.978 0.976 1.00 0.00 H new ATOM 0 HD12 ILE A 198 6.801 2.294 0.976 1.00 0.00 H new ATOM 0 HD13 ILE A 198 7.050 4.013 1.366 1.00 0.00 H new ATOM 1479 N THR A 199 5.837 2.742 6.862 1.00 0.00 N ATOM 1480 CA THR A 199 6.156 3.336 8.155 1.00 0.00 C ATOM 1481 C THR A 199 6.336 2.256 9.216 1.00 0.00 C ATOM 1482 O THR A 199 7.232 2.339 10.056 1.00 0.00 O ATOM 1483 CB THR A 199 5.053 4.309 8.578 1.00 0.00 C ATOM 1484 OG1 THR A 199 5.398 4.960 9.787 1.00 0.00 O ATOM 1485 CG2 THR A 199 3.711 3.641 8.782 1.00 0.00 C ATOM 0 H THR A 199 4.856 2.816 6.594 1.00 0.00 H new ATOM 0 HA THR A 199 7.093 3.884 8.057 1.00 0.00 H new ATOM 0 HB THR A 199 4.964 5.021 7.757 1.00 0.00 H new ATOM 0 HG1 THR A 199 4.682 5.579 10.041 1.00 0.00 H new ATOM 0 HG21 THR A 199 2.975 4.387 9.081 1.00 0.00 H new ATOM 0 HG22 THR A 199 3.394 3.170 7.852 1.00 0.00 H new ATOM 0 HG23 THR A 199 3.796 2.884 9.561 1.00 0.00 H new ATOM 1493 N ALA A 200 5.479 1.241 9.170 1.00 0.00 N ATOM 1494 CA ALA A 200 5.546 0.143 10.125 1.00 0.00 C ATOM 1495 C ALA A 200 6.837 -0.648 9.955 1.00 0.00 C ATOM 1496 O ALA A 200 7.627 -0.775 10.889 1.00 0.00 O ATOM 1497 CB ALA A 200 4.340 -0.770 9.966 1.00 0.00 C ATOM 0 H ALA A 200 4.731 1.157 8.482 1.00 0.00 H new ATOM 0 HA ALA A 200 5.536 0.565 11.130 1.00 0.00 H new ATOM 0 HB1 ALA A 200 4.404 -1.586 10.686 1.00 0.00 H new ATOM 0 HB2 ALA A 200 3.427 -0.201 10.142 1.00 0.00 H new ATOM 0 HB3 ALA A 200 4.324 -1.178 8.956 1.00 0.00 H new ATOM 1503 N SER A 201 7.046 -1.178 8.753 1.00 0.00 N ATOM 1504 CA SER A 201 8.242 -1.959 8.455 1.00 0.00 C ATOM 1505 C SER A 201 9.507 -1.179 8.805 1.00 0.00 C ATOM 1506 O SER A 201 10.513 -1.758 9.213 1.00 0.00 O ATOM 1507 CB SER A 201 8.264 -2.351 6.977 1.00 0.00 C ATOM 1508 OG SER A 201 7.504 -3.525 6.749 1.00 0.00 O ATOM 0 H SER A 201 6.401 -1.080 7.969 1.00 0.00 H new ATOM 0 HA SER A 201 8.215 -2.862 9.065 1.00 0.00 H new ATOM 0 HB2 SER A 201 7.866 -1.534 6.375 1.00 0.00 H new ATOM 0 HB3 SER A 201 9.293 -2.512 6.656 1.00 0.00 H new ATOM 0 HG SER A 201 8.105 -4.296 6.684 1.00 0.00 H new ATOM 1514 N ARG A 202 9.447 0.138 8.644 1.00 0.00 N ATOM 1515 CA ARG A 202 10.586 0.998 8.944 1.00 0.00 C ATOM 1516 C ARG A 202 10.791 1.134 10.451 1.00 0.00 C ATOM 1517 O ARG A 202 11.884 1.468 10.908 1.00 0.00 O ATOM 1518 CB ARG A 202 10.389 2.380 8.317 1.00 0.00 C ATOM 1519 CG ARG A 202 11.663 3.204 8.248 1.00 0.00 C ATOM 1520 CD ARG A 202 11.432 4.528 7.536 1.00 0.00 C ATOM 1521 NE ARG A 202 12.397 5.546 7.946 1.00 0.00 N ATOM 1522 CZ ARG A 202 12.458 6.058 9.173 1.00 0.00 C ATOM 1523 NH1 ARG A 202 11.614 5.650 10.113 1.00 0.00 N ATOM 1524 NH2 ARG A 202 13.366 6.981 9.462 1.00 0.00 N ATOM 0 H ARG A 202 8.622 0.634 8.307 1.00 0.00 H new ATOM 0 HA ARG A 202 11.476 0.536 8.517 1.00 0.00 H new ATOM 0 HB2 ARG A 202 9.989 2.259 7.310 1.00 0.00 H new ATOM 0 HB3 ARG A 202 9.643 2.928 8.892 1.00 0.00 H new ATOM 0 HG2 ARG A 202 12.032 3.391 9.257 1.00 0.00 H new ATOM 0 HG3 ARG A 202 12.435 2.639 7.726 1.00 0.00 H new ATOM 0 HD2 ARG A 202 11.500 4.377 6.459 1.00 0.00 H new ATOM 0 HD3 ARG A 202 10.422 4.881 7.745 1.00 0.00 H new ATOM 0 HE ARG A 202 13.063 5.884 7.251 1.00 0.00 H new ATOM 0 HH11 ARG A 202 10.914 4.940 9.897 1.00 0.00 H new ATOM 0 HH12 ARG A 202 11.666 6.046 11.052 1.00 0.00 H new ATOM 0 HH21 ARG A 202 14.017 7.298 8.744 1.00 0.00 H new ATOM 0 HH22 ARG A 202 13.413 7.373 10.402 1.00 0.00 H new ATOM 1538 N ARG A 203 9.736 0.875 11.218 1.00 0.00 N ATOM 1539 CA ARG A 203 9.807 0.971 12.672 1.00 0.00 C ATOM 1540 C ARG A 203 10.584 -0.202 13.258 1.00 0.00 C ATOM 1541 O ARG A 203 11.352 -0.040 14.208 1.00 0.00 O ATOM 1542 CB ARG A 203 8.399 1.015 13.269 1.00 0.00 C ATOM 1543 CG ARG A 203 8.287 1.897 14.501 1.00 0.00 C ATOM 1544 CD ARG A 203 6.876 2.437 14.672 1.00 0.00 C ATOM 1545 NE ARG A 203 6.535 2.644 16.078 1.00 0.00 N ATOM 1546 CZ ARG A 203 5.289 2.785 16.526 1.00 0.00 C ATOM 1547 NH1 ARG A 203 4.265 2.740 15.684 1.00 0.00 N ATOM 1548 NH2 ARG A 203 5.068 2.972 17.820 1.00 0.00 N ATOM 0 H ARG A 203 8.823 0.597 10.857 1.00 0.00 H new ATOM 0 HA ARG A 203 10.331 1.892 12.926 1.00 0.00 H new ATOM 0 HB2 ARG A 203 7.703 1.374 12.511 1.00 0.00 H new ATOM 0 HB3 ARG A 203 8.092 0.002 13.529 1.00 0.00 H new ATOM 0 HG2 ARG A 203 8.569 1.326 15.386 1.00 0.00 H new ATOM 0 HG3 ARG A 203 8.988 2.727 14.421 1.00 0.00 H new ATOM 0 HD2 ARG A 203 6.781 3.380 14.133 1.00 0.00 H new ATOM 0 HD3 ARG A 203 6.165 1.742 14.225 1.00 0.00 H new ATOM 0 HE ARG A 203 7.296 2.683 16.756 1.00 0.00 H new ATOM 0 HH11 ARG A 203 4.430 2.597 14.688 1.00 0.00 H new ATOM 0 HH12 ARG A 203 3.313 2.849 16.033 1.00 0.00 H new ATOM 0 HH21 ARG A 203 5.852 3.008 18.471 1.00 0.00 H new ATOM 0 HH22 ARG A 203 4.114 3.080 18.164 1.00 0.00 H new ATOM 1562 N ILE A 204 10.379 -1.384 12.687 1.00 0.00 N ATOM 1563 CA ILE A 204 11.060 -2.586 13.154 1.00 0.00 C ATOM 1564 C ILE A 204 12.469 -2.676 12.580 1.00 0.00 C ATOM 1565 O ILE A 204 13.411 -3.056 13.276 1.00 0.00 O ATOM 1566 CB ILE A 204 10.272 -3.858 12.778 1.00 0.00 C ATOM 1567 CG1 ILE A 204 8.844 -3.773 13.320 1.00 0.00 C ATOM 1568 CG2 ILE A 204 10.973 -5.098 13.314 1.00 0.00 C ATOM 1569 CD1 ILE A 204 7.893 -3.030 12.409 1.00 0.00 C ATOM 0 H ILE A 204 9.747 -1.535 11.901 1.00 0.00 H new ATOM 0 HA ILE A 204 11.121 -2.518 14.240 1.00 0.00 H new ATOM 0 HB ILE A 204 10.229 -3.933 11.691 1.00 0.00 H new ATOM 0 HG12 ILE A 204 8.465 -4.782 13.481 1.00 0.00 H new ATOM 0 HG13 ILE A 204 8.862 -3.280 14.292 1.00 0.00 H new ATOM 0 HG21 ILE A 204 10.403 -5.986 13.039 1.00 0.00 H new ATOM 0 HG22 ILE A 204 11.974 -5.163 12.887 1.00 0.00 H new ATOM 0 HG23 ILE A 204 11.045 -5.035 14.400 1.00 0.00 H new ATOM 0 HD11 ILE A 204 6.900 -3.010 12.858 1.00 0.00 H new ATOM 0 HD12 ILE A 204 8.248 -2.009 12.267 1.00 0.00 H new ATOM 0 HD13 ILE A 204 7.845 -3.535 11.444 1.00 0.00 H new ATOM 1581 N LEU A 205 12.611 -2.318 11.307 1.00 0.00 N ATOM 1582 CA LEU A 205 13.910 -2.356 10.644 1.00 0.00 C ATOM 1583 C LEU A 205 14.904 -1.451 11.364 1.00 0.00 C ATOM 1584 O LEU A 205 16.024 -1.862 11.671 1.00 0.00 O ATOM 1585 CB LEU A 205 13.773 -1.929 9.180 1.00 0.00 C ATOM 1586 CG LEU A 205 14.165 -2.998 8.156 1.00 0.00 C ATOM 1587 CD1 LEU A 205 13.003 -3.294 7.220 1.00 0.00 C ATOM 1588 CD2 LEU A 205 15.389 -2.558 7.365 1.00 0.00 C ATOM 0 H LEU A 205 11.844 -1.999 10.715 1.00 0.00 H new ATOM 0 HA LEU A 205 14.284 -3.379 10.678 1.00 0.00 H new ATOM 0 HB2 LEU A 205 12.739 -1.634 8.998 1.00 0.00 H new ATOM 0 HB3 LEU A 205 14.390 -1.046 9.015 1.00 0.00 H new ATOM 0 HG LEU A 205 14.414 -3.913 8.694 1.00 0.00 H new ATOM 0 HD11 LEU A 205 13.301 -4.056 6.500 1.00 0.00 H new ATOM 0 HD12 LEU A 205 12.152 -3.654 7.799 1.00 0.00 H new ATOM 0 HD13 LEU A 205 12.722 -2.384 6.690 1.00 0.00 H new ATOM 0 HD21 LEU A 205 15.652 -3.331 6.643 1.00 0.00 H new ATOM 0 HD22 LEU A 205 15.168 -1.629 6.839 1.00 0.00 H new ATOM 0 HD23 LEU A 205 16.225 -2.399 8.046 1.00 0.00 H new ATOM 1600 N GLU A 206 14.485 -0.220 11.631 1.00 0.00 N ATOM 1601 CA GLU A 206 15.334 0.745 12.318 1.00 0.00 C ATOM 1602 C GLU A 206 15.656 0.274 13.733 1.00 0.00 C ATOM 1603 O GLU A 206 16.771 0.459 14.221 1.00 0.00 O ATOM 1604 CB GLU A 206 14.650 2.114 12.369 1.00 0.00 C ATOM 1605 CG GLU A 206 14.971 2.998 11.175 1.00 0.00 C ATOM 1606 CD GLU A 206 15.992 4.070 11.502 1.00 0.00 C ATOM 1607 OE1 GLU A 206 17.028 3.735 12.116 1.00 0.00 O ATOM 1608 OE2 GLU A 206 15.758 5.243 11.145 1.00 0.00 O ATOM 0 H GLU A 206 13.561 0.134 11.382 1.00 0.00 H new ATOM 0 HA GLU A 206 16.266 0.833 11.760 1.00 0.00 H new ATOM 0 HB2 GLU A 206 13.571 1.970 12.425 1.00 0.00 H new ATOM 0 HB3 GLU A 206 14.951 2.628 13.282 1.00 0.00 H new ATOM 0 HG2 GLU A 206 15.347 2.379 10.360 1.00 0.00 H new ATOM 0 HG3 GLU A 206 14.055 3.470 10.820 1.00 0.00 H new ATOM 1615 N SER A 207 14.672 -0.336 14.387 1.00 0.00 N ATOM 1616 CA SER A 207 14.852 -0.834 15.746 1.00 0.00 C ATOM 1617 C SER A 207 15.949 -1.892 15.796 1.00 0.00 C ATOM 1618 O SER A 207 16.896 -1.782 16.576 1.00 0.00 O ATOM 1619 CB SER A 207 13.541 -1.418 16.276 1.00 0.00 C ATOM 1620 OG SER A 207 12.537 -0.422 16.362 1.00 0.00 O ATOM 0 H SER A 207 13.743 -0.497 13.998 1.00 0.00 H new ATOM 0 HA SER A 207 15.150 0.004 16.377 1.00 0.00 H new ATOM 0 HB2 SER A 207 13.206 -2.221 15.620 1.00 0.00 H new ATOM 0 HB3 SER A 207 13.706 -1.858 17.259 1.00 0.00 H new ATOM 0 HG SER A 207 11.847 -0.594 15.688 1.00 0.00 H new ATOM 1749 N HIS A 217 20.306 -6.850 5.924 1.00 0.00 N ATOM 1750 CA HIS A 217 20.619 -6.971 4.505 1.00 0.00 C ATOM 1751 C HIS A 217 19.416 -7.494 3.726 1.00 0.00 C ATOM 1752 O HIS A 217 18.963 -6.866 2.771 1.00 0.00 O ATOM 1753 CB HIS A 217 21.820 -7.898 4.302 1.00 0.00 C ATOM 1754 CG HIS A 217 22.903 -7.300 3.460 1.00 0.00 C ATOM 1755 ND1 HIS A 217 23.553 -7.995 2.462 1.00 0.00 N ATOM 1756 CD2 HIS A 217 23.450 -6.060 3.470 1.00 0.00 C ATOM 1757 CE1 HIS A 217 24.453 -7.210 1.896 1.00 0.00 C ATOM 1758 NE2 HIS A 217 24.410 -6.031 2.489 1.00 0.00 N ATOM 0 HA HIS A 217 20.869 -5.980 4.127 1.00 0.00 H new ATOM 0 HB2 HIS A 217 22.233 -8.163 5.276 1.00 0.00 H new ATOM 0 HB3 HIS A 217 21.480 -8.824 3.838 1.00 0.00 H new ATOM 0 HD2 HIS A 217 23.181 -5.246 4.127 1.00 0.00 H new ATOM 0 HE1 HIS A 217 25.112 -7.486 1.086 1.00 0.00 H new ATOM 0 HE2 HIS A 217 24.995 -5.229 2.256 1.00 0.00 H new ATOM 1767 N HIS A 218 18.901 -8.645 4.146 1.00 0.00 N ATOM 1768 CA HIS A 218 17.747 -9.247 3.488 1.00 0.00 C ATOM 1769 C HIS A 218 16.551 -8.304 3.533 1.00 0.00 C ATOM 1770 O HIS A 218 15.792 -8.200 2.569 1.00 0.00 O ATOM 1771 CB HIS A 218 17.389 -10.578 4.152 1.00 0.00 C ATOM 1772 CG HIS A 218 16.670 -11.526 3.243 1.00 0.00 C ATOM 1773 ND1 HIS A 218 17.167 -12.768 2.906 1.00 0.00 N ATOM 1774 CD2 HIS A 218 15.484 -11.410 2.600 1.00 0.00 C ATOM 1775 CE1 HIS A 218 16.317 -13.373 2.094 1.00 0.00 C ATOM 1776 NE2 HIS A 218 15.289 -12.570 1.893 1.00 0.00 N ATOM 0 H HIS A 218 19.263 -9.178 4.937 1.00 0.00 H new ATOM 0 HA HIS A 218 18.006 -9.431 2.445 1.00 0.00 H new ATOM 0 HB2 HIS A 218 18.302 -11.053 4.510 1.00 0.00 H new ATOM 0 HB3 HIS A 218 16.767 -10.383 5.026 1.00 0.00 H new ATOM 0 HD2 HIS A 218 14.816 -10.562 2.637 1.00 0.00 H new ATOM 0 HE1 HIS A 218 16.443 -14.357 1.668 1.00 0.00 H new ATOM 0 HE2 HIS A 218 14.480 -12.778 1.307 1.00 0.00 H new ATOM 1785 N LEU A 219 16.393 -7.612 4.656 1.00 0.00 N ATOM 1786 CA LEU A 219 15.293 -6.672 4.823 1.00 0.00 C ATOM 1787 C LEU A 219 15.454 -5.487 3.878 1.00 0.00 C ATOM 1788 O LEU A 219 14.488 -5.032 3.266 1.00 0.00 O ATOM 1789 CB LEU A 219 15.229 -6.179 6.271 1.00 0.00 C ATOM 1790 CG LEU A 219 14.775 -7.225 7.292 1.00 0.00 C ATOM 1791 CD1 LEU A 219 15.136 -6.784 8.701 1.00 0.00 C ATOM 1792 CD2 LEU A 219 13.279 -7.468 7.174 1.00 0.00 C ATOM 0 H LEU A 219 17.013 -7.685 5.463 1.00 0.00 H new ATOM 0 HA LEU A 219 14.363 -7.188 4.583 1.00 0.00 H new ATOM 0 HB2 LEU A 219 16.216 -5.816 6.559 1.00 0.00 H new ATOM 0 HB3 LEU A 219 14.550 -5.328 6.319 1.00 0.00 H new ATOM 0 HG LEU A 219 15.293 -8.161 7.082 1.00 0.00 H new ATOM 0 HD11 LEU A 219 14.806 -7.539 9.414 1.00 0.00 H new ATOM 0 HD12 LEU A 219 16.216 -6.660 8.778 1.00 0.00 H new ATOM 0 HD13 LEU A 219 14.645 -5.836 8.923 1.00 0.00 H new ATOM 0 HD21 LEU A 219 12.973 -8.214 7.907 1.00 0.00 H new ATOM 0 HD22 LEU A 219 12.743 -6.537 7.359 1.00 0.00 H new ATOM 0 HD23 LEU A 219 13.047 -7.827 6.172 1.00 0.00 H new ATOM 1804 N ARG A 220 16.683 -4.994 3.762 1.00 0.00 N ATOM 1805 CA ARG A 220 16.973 -3.864 2.887 1.00 0.00 C ATOM 1806 C ARG A 220 16.648 -4.201 1.436 1.00 0.00 C ATOM 1807 O ARG A 220 16.341 -3.316 0.638 1.00 0.00 O ATOM 1808 CB ARG A 220 18.443 -3.458 3.013 1.00 0.00 C ATOM 1809 CG ARG A 220 18.815 -2.936 4.392 1.00 0.00 C ATOM 1810 CD ARG A 220 18.870 -1.416 4.419 1.00 0.00 C ATOM 1811 NE ARG A 220 20.170 -0.923 4.870 1.00 0.00 N ATOM 1812 CZ ARG A 220 21.248 -0.860 4.092 1.00 0.00 C ATOM 1813 NH1 ARG A 220 21.186 -1.252 2.826 1.00 0.00 N ATOM 1814 NH2 ARG A 220 22.392 -0.401 4.583 1.00 0.00 N ATOM 0 H ARG A 220 17.493 -5.359 4.263 1.00 0.00 H new ATOM 0 HA ARG A 220 16.345 -3.028 3.195 1.00 0.00 H new ATOM 0 HB2 ARG A 220 19.070 -4.318 2.778 1.00 0.00 H new ATOM 0 HB3 ARG A 220 18.664 -2.690 2.271 1.00 0.00 H new ATOM 0 HG2 ARG A 220 18.087 -3.287 5.123 1.00 0.00 H new ATOM 0 HG3 ARG A 220 19.783 -3.341 4.686 1.00 0.00 H new ATOM 0 HD2 ARG A 220 18.661 -1.028 3.422 1.00 0.00 H new ATOM 0 HD3 ARG A 220 18.090 -1.037 5.079 1.00 0.00 H new ATOM 0 HE ARG A 220 20.256 -0.609 5.837 1.00 0.00 H new ATOM 0 HH11 ARG A 220 20.308 -1.604 2.444 1.00 0.00 H new ATOM 0 HH12 ARG A 220 22.016 -1.201 2.235 1.00 0.00 H new ATOM 0 HH21 ARG A 220 22.444 -0.097 5.555 1.00 0.00 H new ATOM 0 HH22 ARG A 220 23.219 -0.352 3.988 1.00 0.00 H new ATOM 1828 N ASN A 221 16.710 -5.486 1.100 1.00 0.00 N ATOM 1829 CA ASN A 221 16.416 -5.936 -0.255 1.00 0.00 C ATOM 1830 C ASN A 221 14.916 -5.871 -0.519 1.00 0.00 C ATOM 1831 O ASN A 221 14.465 -5.211 -1.456 1.00 0.00 O ATOM 1832 CB ASN A 221 16.930 -7.362 -0.467 1.00 0.00 C ATOM 1833 CG ASN A 221 17.967 -7.444 -1.570 1.00 0.00 C ATOM 1834 OD1 ASN A 221 17.630 -7.578 -2.746 1.00 0.00 O ATOM 1835 ND2 ASN A 221 19.238 -7.363 -1.194 1.00 0.00 N ATOM 0 H ASN A 221 16.961 -6.233 1.748 1.00 0.00 H new ATOM 0 HA ASN A 221 16.924 -5.276 -0.958 1.00 0.00 H new ATOM 0 HB2 ASN A 221 17.362 -7.732 0.463 1.00 0.00 H new ATOM 0 HB3 ASN A 221 16.092 -8.015 -0.710 1.00 0.00 H new ATOM 0 HD21 ASN A 221 19.980 -7.412 -1.892 1.00 0.00 H new ATOM 0 HD22 ASN A 221 19.472 -7.252 -0.207 1.00 0.00 H new ATOM 1842 N ASP A 222 14.148 -6.554 0.320 1.00 0.00 N ATOM 1843 CA ASP A 222 12.698 -6.565 0.186 1.00 0.00 C ATOM 1844 C ASP A 222 12.119 -5.196 0.529 1.00 0.00 C ATOM 1845 O ASP A 222 11.027 -4.844 0.082 1.00 0.00 O ATOM 1846 CB ASP A 222 12.088 -7.638 1.092 1.00 0.00 C ATOM 1847 CG ASP A 222 11.563 -8.825 0.309 1.00 0.00 C ATOM 1848 OD1 ASP A 222 12.346 -9.766 0.062 1.00 0.00 O ATOM 1849 OD2 ASP A 222 10.369 -8.815 -0.055 1.00 0.00 O ATOM 0 H ASP A 222 14.505 -7.107 1.099 1.00 0.00 H new ATOM 0 HA ASP A 222 12.450 -6.798 -0.850 1.00 0.00 H new ATOM 0 HB2 ASP A 222 12.840 -7.979 1.803 1.00 0.00 H new ATOM 0 HB3 ASP A 222 11.275 -7.201 1.672 1.00 0.00 H new ATOM 1854 N TYR A 223 12.859 -4.425 1.324 1.00 0.00 N ATOM 1855 CA TYR A 223 12.417 -3.094 1.723 1.00 0.00 C ATOM 1856 C TYR A 223 12.666 -2.081 0.610 1.00 0.00 C ATOM 1857 O TYR A 223 11.832 -1.212 0.355 1.00 0.00 O ATOM 1858 CB TYR A 223 13.137 -2.655 3.001 1.00 0.00 C ATOM 1859 CG TYR A 223 12.601 -1.367 3.583 1.00 0.00 C ATOM 1860 CD1 TYR A 223 13.062 -0.135 3.136 1.00 0.00 C ATOM 1861 CD2 TYR A 223 11.636 -1.383 4.582 1.00 0.00 C ATOM 1862 CE1 TYR A 223 12.575 1.044 3.666 1.00 0.00 C ATOM 1863 CE2 TYR A 223 11.143 -0.208 5.117 1.00 0.00 C ATOM 1864 CZ TYR A 223 11.617 1.002 4.657 1.00 0.00 C ATOM 1865 OH TYR A 223 11.129 2.174 5.188 1.00 0.00 O ATOM 0 H TYR A 223 13.765 -4.700 1.703 1.00 0.00 H new ATOM 0 HA TYR A 223 11.345 -3.137 1.916 1.00 0.00 H new ATOM 0 HB2 TYR A 223 13.051 -3.445 3.747 1.00 0.00 H new ATOM 0 HB3 TYR A 223 14.199 -2.534 2.787 1.00 0.00 H new ATOM 0 HD1 TYR A 223 13.814 -0.098 2.361 1.00 0.00 H new ATOM 0 HD2 TYR A 223 11.265 -2.329 4.947 1.00 0.00 H new ATOM 0 HE1 TYR A 223 12.943 1.994 3.306 1.00 0.00 H new ATOM 0 HE2 TYR A 223 10.391 -0.238 5.891 1.00 0.00 H new ATOM 0 HH TYR A 223 10.162 2.223 5.038 1.00 0.00 H new ATOM 1875 N GLN A 224 13.813 -2.197 -0.052 1.00 0.00 N ATOM 1876 CA GLN A 224 14.157 -1.285 -1.137 1.00 0.00 C ATOM 1877 C GLN A 224 13.149 -1.399 -2.276 1.00 0.00 C ATOM 1878 O GLN A 224 12.874 -0.424 -2.974 1.00 0.00 O ATOM 1879 CB GLN A 224 15.571 -1.569 -1.654 1.00 0.00 C ATOM 1880 CG GLN A 224 15.727 -2.935 -2.302 1.00 0.00 C ATOM 1881 CD GLN A 224 16.757 -2.939 -3.413 1.00 0.00 C ATOM 1882 OE1 GLN A 224 16.565 -2.314 -4.456 1.00 0.00 O ATOM 1883 NE2 GLN A 224 17.859 -3.648 -3.196 1.00 0.00 N ATOM 0 H GLN A 224 14.516 -2.910 0.142 1.00 0.00 H new ATOM 0 HA GLN A 224 14.127 -0.268 -0.746 1.00 0.00 H new ATOM 0 HB2 GLN A 224 15.844 -0.801 -2.378 1.00 0.00 H new ATOM 0 HB3 GLN A 224 16.274 -1.489 -0.824 1.00 0.00 H new ATOM 0 HG2 GLN A 224 16.014 -3.662 -1.543 1.00 0.00 H new ATOM 0 HG3 GLN A 224 14.765 -3.255 -2.702 1.00 0.00 H new ATOM 0 HE21 GLN A 224 17.977 -4.151 -2.317 1.00 0.00 H new ATOM 0 HE22 GLN A 224 18.587 -3.689 -3.909 1.00 0.00 H new ATOM 1892 N ASP A 225 12.594 -2.595 -2.450 1.00 0.00 N ATOM 1893 CA ASP A 225 11.609 -2.833 -3.499 1.00 0.00 C ATOM 1894 C ASP A 225 10.273 -2.197 -3.129 1.00 0.00 C ATOM 1895 O ASP A 225 9.594 -1.614 -3.974 1.00 0.00 O ATOM 1896 CB ASP A 225 11.427 -4.333 -3.730 1.00 0.00 C ATOM 1897 CG ASP A 225 12.662 -4.981 -4.326 1.00 0.00 C ATOM 1898 OD1 ASP A 225 13.494 -4.251 -4.903 1.00 0.00 O ATOM 1899 OD2 ASP A 225 12.796 -6.218 -4.214 1.00 0.00 O ATOM 0 H ASP A 225 12.809 -3.412 -1.879 1.00 0.00 H new ATOM 0 HA ASP A 225 11.972 -2.377 -4.420 1.00 0.00 H new ATOM 0 HB2 ASP A 225 11.187 -4.817 -2.783 1.00 0.00 H new ATOM 0 HB3 ASP A 225 10.578 -4.495 -4.395 1.00 0.00 H new ATOM 1904 N LEU A 226 9.906 -2.311 -1.856 1.00 0.00 N ATOM 1905 CA LEU A 226 8.657 -1.744 -1.365 1.00 0.00 C ATOM 1906 C LEU A 226 8.639 -0.230 -1.564 1.00 0.00 C ATOM 1907 O LEU A 226 7.669 0.328 -2.077 1.00 0.00 O ATOM 1908 CB LEU A 226 8.472 -2.086 0.118 1.00 0.00 C ATOM 1909 CG LEU A 226 7.479 -1.202 0.879 1.00 0.00 C ATOM 1910 CD1 LEU A 226 6.107 -1.249 0.221 1.00 0.00 C ATOM 1911 CD2 LEU A 226 7.392 -1.632 2.335 1.00 0.00 C ATOM 0 H LEU A 226 10.458 -2.792 -1.146 1.00 0.00 H new ATOM 0 HA LEU A 226 7.833 -2.175 -1.933 1.00 0.00 H new ATOM 0 HB2 LEU A 226 8.143 -3.122 0.196 1.00 0.00 H new ATOM 0 HB3 LEU A 226 9.442 -2.022 0.612 1.00 0.00 H new ATOM 0 HG LEU A 226 7.837 -0.173 0.846 1.00 0.00 H new ATOM 0 HD11 LEU A 226 5.415 -0.615 0.776 1.00 0.00 H new ATOM 0 HD12 LEU A 226 6.183 -0.891 -0.806 1.00 0.00 H new ATOM 0 HD13 LEU A 226 5.738 -2.275 0.221 1.00 0.00 H new ATOM 0 HD21 LEU A 226 6.682 -0.994 2.861 1.00 0.00 H new ATOM 0 HD22 LEU A 226 7.058 -2.668 2.389 1.00 0.00 H new ATOM 0 HD23 LEU A 226 8.374 -1.543 2.800 1.00 0.00 H new ATOM 1923 N LEU A 227 9.720 0.426 -1.154 1.00 0.00 N ATOM 1924 CA LEU A 227 9.832 1.874 -1.284 1.00 0.00 C ATOM 1925 C LEU A 227 9.861 2.290 -2.750 1.00 0.00 C ATOM 1926 O LEU A 227 9.302 3.322 -3.123 1.00 0.00 O ATOM 1927 CB LEU A 227 11.091 2.376 -0.574 1.00 0.00 C ATOM 1928 CG LEU A 227 11.344 3.881 -0.690 1.00 0.00 C ATOM 1929 CD1 LEU A 227 10.228 4.663 -0.016 1.00 0.00 C ATOM 1930 CD2 LEU A 227 12.691 4.241 -0.084 1.00 0.00 C ATOM 0 H LEU A 227 10.531 -0.023 -0.729 1.00 0.00 H new ATOM 0 HA LEU A 227 8.956 2.323 -0.816 1.00 0.00 H new ATOM 0 HB2 LEU A 227 11.023 2.115 0.482 1.00 0.00 H new ATOM 0 HB3 LEU A 227 11.953 1.846 -0.978 1.00 0.00 H new ATOM 0 HG LEU A 227 11.359 4.148 -1.747 1.00 0.00 H new ATOM 0 HD11 LEU A 227 10.425 5.731 -0.109 1.00 0.00 H new ATOM 0 HD12 LEU A 227 9.278 4.426 -0.494 1.00 0.00 H new ATOM 0 HD13 LEU A 227 10.180 4.393 1.039 1.00 0.00 H new ATOM 0 HD21 LEU A 227 12.855 5.315 -0.175 1.00 0.00 H new ATOM 0 HD22 LEU A 227 12.703 3.960 0.969 1.00 0.00 H new ATOM 0 HD23 LEU A 227 13.482 3.707 -0.611 1.00 0.00 H new ATOM 1942 N GLN A 228 10.510 1.480 -3.579 1.00 0.00 N ATOM 1943 CA GLN A 228 10.602 1.768 -5.003 1.00 0.00 C ATOM 1944 C GLN A 228 9.220 1.740 -5.635 1.00 0.00 C ATOM 1945 O GLN A 228 8.757 2.738 -6.183 1.00 0.00 O ATOM 1946 CB GLN A 228 11.517 0.752 -5.692 1.00 0.00 C ATOM 1947 CG GLN A 228 12.650 1.393 -6.475 1.00 0.00 C ATOM 1948 CD GLN A 228 13.795 0.433 -6.733 1.00 0.00 C ATOM 1949 OE1 GLN A 228 14.038 0.031 -7.872 1.00 0.00 O ATOM 1950 NE2 GLN A 228 14.504 0.060 -5.675 1.00 0.00 N ATOM 0 H GLN A 228 10.978 0.621 -3.289 1.00 0.00 H new ATOM 0 HA GLN A 228 11.026 2.764 -5.130 1.00 0.00 H new ATOM 0 HB2 GLN A 228 11.937 0.084 -4.940 1.00 0.00 H new ATOM 0 HB3 GLN A 228 10.921 0.137 -6.367 1.00 0.00 H new ATOM 0 HG2 GLN A 228 12.267 1.760 -7.427 1.00 0.00 H new ATOM 0 HG3 GLN A 228 13.022 2.258 -5.926 1.00 0.00 H new ATOM 0 HE21 GLN A 228 14.267 0.418 -4.750 1.00 0.00 H new ATOM 0 HE22 GLN A 228 15.286 -0.585 -5.787 1.00 0.00 H new ATOM 1959 N GLU A 229 8.563 0.589 -5.544 1.00 0.00 N ATOM 1960 CA GLU A 229 7.227 0.430 -6.101 1.00 0.00 C ATOM 1961 C GLU A 229 6.278 1.474 -5.523 1.00 0.00 C ATOM 1962 O GLU A 229 5.322 1.891 -6.179 1.00 0.00 O ATOM 1963 CB GLU A 229 6.698 -0.977 -5.819 1.00 0.00 C ATOM 1964 CG GLU A 229 7.620 -2.080 -6.312 1.00 0.00 C ATOM 1965 CD GLU A 229 7.164 -2.677 -7.628 1.00 0.00 C ATOM 1966 OE1 GLU A 229 6.373 -3.643 -7.599 1.00 0.00 O ATOM 1967 OE2 GLU A 229 7.597 -2.179 -8.688 1.00 0.00 O ATOM 0 H GLU A 229 8.934 -0.246 -5.090 1.00 0.00 H new ATOM 0 HA GLU A 229 7.285 0.574 -7.180 1.00 0.00 H new ATOM 0 HB2 GLU A 229 6.548 -1.092 -4.746 1.00 0.00 H new ATOM 0 HB3 GLU A 229 5.722 -1.091 -6.291 1.00 0.00 H new ATOM 0 HG2 GLU A 229 8.628 -1.681 -6.428 1.00 0.00 H new ATOM 0 HG3 GLU A 229 7.674 -2.867 -5.560 1.00 0.00 H new ATOM 1974 N PHE A 230 6.557 1.903 -4.295 1.00 0.00 N ATOM 1975 CA PHE A 230 5.737 2.912 -3.637 1.00 0.00 C ATOM 1976 C PHE A 230 5.782 4.216 -4.422 1.00 0.00 C ATOM 1977 O PHE A 230 4.780 4.921 -4.537 1.00 0.00 O ATOM 1978 CB PHE A 230 6.221 3.142 -2.205 1.00 0.00 C ATOM 1979 CG PHE A 230 5.396 4.140 -1.443 1.00 0.00 C ATOM 1980 CD1 PHE A 230 4.011 4.085 -1.478 1.00 0.00 C ATOM 1981 CD2 PHE A 230 6.005 5.133 -0.693 1.00 0.00 C ATOM 1982 CE1 PHE A 230 3.250 5.002 -0.778 1.00 0.00 C ATOM 1983 CE2 PHE A 230 5.248 6.052 0.010 1.00 0.00 C ATOM 1984 CZ PHE A 230 3.870 5.986 -0.034 1.00 0.00 C ATOM 0 H PHE A 230 7.343 1.568 -3.738 1.00 0.00 H new ATOM 0 HA PHE A 230 4.707 2.556 -3.602 1.00 0.00 H new ATOM 0 HB2 PHE A 230 6.212 2.192 -1.670 1.00 0.00 H new ATOM 0 HB3 PHE A 230 7.256 3.483 -2.231 1.00 0.00 H new ATOM 0 HD1 PHE A 230 3.522 3.317 -2.059 1.00 0.00 H new ATOM 0 HD2 PHE A 230 7.083 5.190 -0.657 1.00 0.00 H new ATOM 0 HE1 PHE A 230 2.172 4.949 -0.813 1.00 0.00 H new ATOM 0 HE2 PHE A 230 5.734 6.820 0.593 1.00 0.00 H new ATOM 0 HZ PHE A 230 3.277 6.704 0.513 1.00 0.00 H new ATOM 1994 N GLN A 231 6.954 4.524 -4.972 1.00 0.00 N ATOM 1995 CA GLN A 231 7.134 5.736 -5.761 1.00 0.00 C ATOM 1996 C GLN A 231 6.578 5.539 -7.166 1.00 0.00 C ATOM 1997 O GLN A 231 6.070 6.476 -7.783 1.00 0.00 O ATOM 1998 CB GLN A 231 8.615 6.110 -5.831 1.00 0.00 C ATOM 1999 CG GLN A 231 8.858 7.555 -6.239 1.00 0.00 C ATOM 2000 CD GLN A 231 9.363 8.408 -5.093 1.00 0.00 C ATOM 2001 OE1 GLN A 231 8.691 8.560 -4.073 1.00 0.00 O ATOM 2002 NE2 GLN A 231 10.555 8.973 -5.255 1.00 0.00 N ATOM 0 H GLN A 231 7.792 3.950 -4.885 1.00 0.00 H new ATOM 0 HA GLN A 231 6.590 6.548 -5.278 1.00 0.00 H new ATOM 0 HB2 GLN A 231 9.072 5.934 -4.857 1.00 0.00 H new ATOM 0 HB3 GLN A 231 9.115 5.451 -6.541 1.00 0.00 H new ATOM 0 HG2 GLN A 231 9.582 7.582 -7.053 1.00 0.00 H new ATOM 0 HG3 GLN A 231 7.931 7.981 -6.623 1.00 0.00 H new ATOM 0 HE21 GLN A 231 11.079 8.821 -6.117 1.00 0.00 H new ATOM 0 HE22 GLN A 231 10.946 9.559 -4.517 1.00 0.00 H new ATOM 2011 N ILE A 232 6.675 4.310 -7.663 1.00 0.00 N ATOM 2012 CA ILE A 232 6.179 3.979 -8.992 1.00 0.00 C ATOM 2013 C ILE A 232 4.674 4.206 -9.078 1.00 0.00 C ATOM 2014 O ILE A 232 4.184 4.851 -10.004 1.00 0.00 O ATOM 2015 CB ILE A 232 6.495 2.513 -9.358 1.00 0.00 C ATOM 2016 CG1 ILE A 232 8.003 2.262 -9.278 1.00 0.00 C ATOM 2017 CG2 ILE A 232 5.972 2.182 -10.748 1.00 0.00 C ATOM 2018 CD1 ILE A 232 8.390 0.819 -9.518 1.00 0.00 C ATOM 0 H ILE A 232 7.094 3.526 -7.163 1.00 0.00 H new ATOM 0 HA ILE A 232 6.685 4.635 -9.700 1.00 0.00 H new ATOM 0 HB ILE A 232 5.994 1.861 -8.642 1.00 0.00 H new ATOM 0 HG12 ILE A 232 8.507 2.892 -10.011 1.00 0.00 H new ATOM 0 HG13 ILE A 232 8.362 2.567 -8.295 1.00 0.00 H new ATOM 0 HG21 ILE A 232 6.205 1.144 -10.987 1.00 0.00 H new ATOM 0 HG22 ILE A 232 4.892 2.327 -10.774 1.00 0.00 H new ATOM 0 HG23 ILE A 232 6.444 2.837 -11.480 1.00 0.00 H new ATOM 0 HD11 ILE A 232 9.473 0.716 -9.446 1.00 0.00 H new ATOM 0 HD12 ILE A 232 7.915 0.185 -8.769 1.00 0.00 H new ATOM 0 HD13 ILE A 232 8.062 0.515 -10.512 1.00 0.00 H new ATOM 2030 N SER A 233 3.945 3.678 -8.099 1.00 0.00 N ATOM 2031 CA SER A 233 2.496 3.829 -8.059 1.00 0.00 C ATOM 2032 C SER A 233 2.117 5.295 -7.883 1.00 0.00 C ATOM 2033 O SER A 233 1.159 5.777 -8.487 1.00 0.00 O ATOM 2034 CB SER A 233 1.904 2.994 -6.923 1.00 0.00 C ATOM 2035 OG SER A 233 0.524 2.750 -7.133 1.00 0.00 O ATOM 0 H SER A 233 4.335 3.142 -7.324 1.00 0.00 H new ATOM 0 HA SER A 233 2.088 3.474 -9.005 1.00 0.00 H new ATOM 0 HB2 SER A 233 2.437 2.046 -6.849 1.00 0.00 H new ATOM 0 HB3 SER A 233 2.044 3.513 -5.975 1.00 0.00 H new ATOM 0 HG SER A 233 -0.001 3.255 -6.478 1.00 0.00 H new ATOM 2041 N LEU A 234 2.880 5.999 -7.053 1.00 0.00 N ATOM 2042 CA LEU A 234 2.633 7.413 -6.799 1.00 0.00 C ATOM 2043 C LEU A 234 3.026 8.254 -8.008 1.00 0.00 C ATOM 2044 O LEU A 234 2.431 9.299 -8.272 1.00 0.00 O ATOM 2045 CB LEU A 234 3.413 7.877 -5.567 1.00 0.00 C ATOM 2046 CG LEU A 234 3.020 7.198 -4.255 1.00 0.00 C ATOM 2047 CD1 LEU A 234 4.167 7.261 -3.258 1.00 0.00 C ATOM 2048 CD2 LEU A 234 1.772 7.844 -3.675 1.00 0.00 C ATOM 0 H LEU A 234 3.675 5.612 -6.545 1.00 0.00 H new ATOM 0 HA LEU A 234 1.567 7.544 -6.614 1.00 0.00 H new ATOM 0 HB2 LEU A 234 4.475 7.705 -5.743 1.00 0.00 H new ATOM 0 HB3 LEU A 234 3.279 8.953 -5.455 1.00 0.00 H new ATOM 0 HG LEU A 234 2.801 6.150 -4.461 1.00 0.00 H new ATOM 0 HD11 LEU A 234 3.870 6.773 -2.330 1.00 0.00 H new ATOM 0 HD12 LEU A 234 5.038 6.753 -3.672 1.00 0.00 H new ATOM 0 HD13 LEU A 234 4.417 8.303 -3.056 1.00 0.00 H new ATOM 0 HD21 LEU A 234 1.506 7.348 -2.741 1.00 0.00 H new ATOM 0 HD22 LEU A 234 1.964 8.900 -3.484 1.00 0.00 H new ATOM 0 HD23 LEU A 234 0.950 7.748 -4.384 1.00 0.00 H new ATOM 2060 N LYS A 235 4.034 7.789 -8.740 1.00 0.00 N ATOM 2061 CA LYS A 235 4.509 8.496 -9.923 1.00 0.00 C ATOM 2062 C LYS A 235 3.396 8.638 -10.956 1.00 0.00 C ATOM 2063 O LYS A 235 2.986 9.748 -11.290 1.00 0.00 O ATOM 2064 CB LYS A 235 5.700 7.757 -10.538 1.00 0.00 C ATOM 2065 CG LYS A 235 7.039 8.164 -9.947 1.00 0.00 C ATOM 2066 CD LYS A 235 7.497 9.511 -10.482 1.00 0.00 C ATOM 2067 CE LYS A 235 9.008 9.565 -10.635 1.00 0.00 C ATOM 2068 NZ LYS A 235 9.446 10.761 -11.408 1.00 0.00 N ATOM 0 H LYS A 235 4.537 6.926 -8.534 1.00 0.00 H new ATOM 0 HA LYS A 235 4.825 9.493 -9.618 1.00 0.00 H new ATOM 0 HB2 LYS A 235 5.562 6.685 -10.400 1.00 0.00 H new ATOM 0 HB3 LYS A 235 5.716 7.941 -11.612 1.00 0.00 H new ATOM 0 HG2 LYS A 235 6.960 8.211 -8.861 1.00 0.00 H new ATOM 0 HG3 LYS A 235 7.786 7.406 -10.180 1.00 0.00 H new ATOM 0 HD2 LYS A 235 7.026 9.700 -11.446 1.00 0.00 H new ATOM 0 HD3 LYS A 235 7.170 10.302 -9.807 1.00 0.00 H new ATOM 0 HE2 LYS A 235 9.472 9.580 -9.649 1.00 0.00 H new ATOM 0 HE3 LYS A 235 9.355 8.662 -11.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 10.483 10.761 -11.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 9.024 10.734 -12.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 9.138 11.624 -10.916 1.00 0.00 H new ATOM 2082 N ILE A 236 2.909 7.508 -11.454 1.00 0.00 N ATOM 2083 CA ILE A 236 1.841 7.512 -12.448 1.00 0.00 C ATOM 2084 C ILE A 236 0.567 8.137 -11.885 1.00 0.00 C ATOM 2085 O ILE A 236 -0.293 8.598 -12.636 1.00 0.00 O ATOM 2086 CB ILE A 236 1.526 6.085 -12.943 1.00 0.00 C ATOM 2087 CG1 ILE A 236 2.801 5.400 -13.440 1.00 0.00 C ATOM 2088 CG2 ILE A 236 0.478 6.122 -14.046 1.00 0.00 C ATOM 2089 CD1 ILE A 236 2.680 3.894 -13.528 1.00 0.00 C ATOM 0 H ILE A 236 3.235 6.579 -11.187 1.00 0.00 H new ATOM 0 HA ILE A 236 2.194 8.109 -13.288 1.00 0.00 H new ATOM 0 HB ILE A 236 1.126 5.510 -12.108 1.00 0.00 H new ATOM 0 HG12 ILE A 236 3.057 5.794 -14.423 1.00 0.00 H new ATOM 0 HG13 ILE A 236 3.624 5.652 -12.772 1.00 0.00 H new ATOM 0 HG21 ILE A 236 0.268 5.107 -14.383 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -0.437 6.574 -13.663 1.00 0.00 H new ATOM 0 HG23 ILE A 236 0.851 6.712 -14.883 1.00 0.00 H new ATOM 0 HD11 ILE A 236 3.620 3.474 -13.887 1.00 0.00 H new ATOM 0 HD12 ILE A 236 2.455 3.489 -12.541 1.00 0.00 H new ATOM 0 HD13 ILE A 236 1.878 3.633 -14.219 1.00 0.00 H new ATOM 2101 N LEU A 237 0.448 8.145 -10.561 1.00 0.00 N ATOM 2102 CA LEU A 237 -0.725 8.708 -9.902 1.00 0.00 C ATOM 2103 C LEU A 237 -0.656 10.232 -9.854 1.00 0.00 C ATOM 2104 O LEU A 237 -1.672 10.910 -10.003 1.00 0.00 O ATOM 2105 CB LEU A 237 -0.853 8.148 -8.484 1.00 0.00 C ATOM 2106 CG LEU A 237 -1.447 6.740 -8.396 1.00 0.00 C ATOM 2107 CD1 LEU A 237 -1.188 6.136 -7.024 1.00 0.00 C ATOM 2108 CD2 LEU A 237 -2.939 6.773 -8.694 1.00 0.00 C ATOM 0 H LEU A 237 1.149 7.768 -9.924 1.00 0.00 H new ATOM 0 HA LEU A 237 -1.603 8.425 -10.483 1.00 0.00 H new ATOM 0 HB2 LEU A 237 0.134 8.139 -8.023 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -1.473 8.825 -7.897 1.00 0.00 H new ATOM 0 HG LEU A 237 -0.961 6.113 -9.143 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -1.617 5.135 -6.980 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -0.114 6.078 -6.849 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -1.647 6.762 -6.258 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -3.346 5.764 -8.627 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -3.441 7.415 -7.970 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -3.101 7.164 -9.699 1.00 0.00 H new ATOM 2120 N THR A 238 0.543 10.768 -9.643 1.00 0.00 N ATOM 2121 CA THR A 238 0.726 12.214 -9.572 1.00 0.00 C ATOM 2122 C THR A 238 0.441 12.869 -10.920 1.00 0.00 C ATOM 2123 O THR A 238 -0.016 14.011 -10.979 1.00 0.00 O ATOM 2124 CB THR A 238 2.142 12.557 -9.102 1.00 0.00 C ATOM 2125 OG1 THR A 238 2.268 13.949 -8.872 1.00 0.00 O ATOM 2126 CG2 THR A 238 3.222 12.158 -10.084 1.00 0.00 C ATOM 0 H THR A 238 1.398 10.226 -9.519 1.00 0.00 H new ATOM 0 HA THR A 238 0.014 12.606 -8.846 1.00 0.00 H new ATOM 0 HB THR A 238 2.283 11.985 -8.185 1.00 0.00 H new ATOM 0 HG1 THR A 238 3.179 14.150 -8.571 1.00 0.00 H new ATOM 0 HG21 THR A 238 4.198 12.432 -9.683 1.00 0.00 H new ATOM 0 HG22 THR A 238 3.186 11.081 -10.246 1.00 0.00 H new ATOM 0 HG23 THR A 238 3.061 12.673 -11.031 1.00 0.00 H new ATOM 2134 N GLU A 239 0.702 12.141 -12.002 1.00 0.00 N ATOM 2135 CA GLU A 239 0.459 12.662 -13.343 1.00 0.00 C ATOM 2136 C GLU A 239 -1.036 12.772 -13.602 1.00 0.00 C ATOM 2137 O GLU A 239 -1.539 13.830 -13.981 1.00 0.00 O ATOM 2138 CB GLU A 239 1.102 11.761 -14.399 1.00 0.00 C ATOM 2139 CG GLU A 239 2.511 11.318 -14.050 1.00 0.00 C ATOM 2140 CD GLU A 239 3.451 12.486 -13.828 1.00 0.00 C ATOM 2141 OE1 GLU A 239 3.538 13.357 -14.720 1.00 0.00 O ATOM 2142 OE2 GLU A 239 4.102 12.532 -12.763 1.00 0.00 O ATOM 0 H GLU A 239 1.080 11.194 -11.977 1.00 0.00 H new ATOM 0 HA GLU A 239 0.908 13.653 -13.409 1.00 0.00 H new ATOM 0 HB2 GLU A 239 0.478 10.878 -14.539 1.00 0.00 H new ATOM 0 HB3 GLU A 239 1.123 12.291 -15.351 1.00 0.00 H new ATOM 0 HG2 GLU A 239 2.482 10.703 -13.150 1.00 0.00 H new ATOM 0 HG3 GLU A 239 2.900 10.691 -14.852 1.00 0.00 H new ATOM 2149 N LYS A 240 -1.743 11.666 -13.392 1.00 0.00 N ATOM 2150 CA LYS A 240 -3.186 11.628 -13.598 1.00 0.00 C ATOM 2151 C LYS A 240 -3.886 12.669 -12.728 1.00 0.00 C ATOM 2152 O LYS A 240 -4.942 13.187 -13.093 1.00 0.00 O ATOM 2153 CB LYS A 240 -3.730 10.231 -13.286 1.00 0.00 C ATOM 2154 CG LYS A 240 -4.076 9.423 -14.526 1.00 0.00 C ATOM 2155 CD LYS A 240 -5.095 10.143 -15.395 1.00 0.00 C ATOM 2156 CE LYS A 240 -5.942 9.161 -16.190 1.00 0.00 C ATOM 2157 NZ LYS A 240 -5.255 8.717 -17.434 1.00 0.00 N ATOM 0 H LYS A 240 -1.339 10.783 -13.079 1.00 0.00 H new ATOM 0 HA LYS A 240 -3.387 11.862 -14.644 1.00 0.00 H new ATOM 0 HB2 LYS A 240 -2.991 9.684 -12.701 1.00 0.00 H new ATOM 0 HB3 LYS A 240 -4.620 10.327 -12.665 1.00 0.00 H new ATOM 0 HG2 LYS A 240 -3.171 9.236 -15.104 1.00 0.00 H new ATOM 0 HG3 LYS A 240 -4.471 8.451 -14.230 1.00 0.00 H new ATOM 0 HD2 LYS A 240 -5.741 10.757 -14.767 1.00 0.00 H new ATOM 0 HD3 LYS A 240 -4.580 10.818 -16.079 1.00 0.00 H new ATOM 0 HE2 LYS A 240 -6.169 8.293 -15.571 1.00 0.00 H new ATOM 0 HE3 LYS A 240 -6.893 9.627 -16.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 -5.864 8.049 -17.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 -5.061 9.542 -18.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 -4.359 8.250 -17.188 1.00 0.00 H new ATOM 2171 N CYS A 241 -3.292 12.973 -11.578 1.00 0.00 N ATOM 2172 CA CYS A 241 -3.861 13.953 -10.660 1.00 0.00 C ATOM 2173 C CYS A 241 -3.388 15.361 -11.008 1.00 0.00 C ATOM 2174 O CYS A 241 -4.094 16.340 -10.770 1.00 0.00 O ATOM 2175 CB CYS A 241 -3.481 13.615 -9.218 1.00 0.00 C ATOM 2176 SG CYS A 241 -4.043 11.987 -8.668 1.00 0.00 S ATOM 0 H CYS A 241 -2.418 12.555 -11.260 1.00 0.00 H new ATOM 0 HA CYS A 241 -4.946 13.919 -10.758 1.00 0.00 H new ATOM 0 HB2 CYS A 241 -2.397 13.666 -9.118 1.00 0.00 H new ATOM 0 HB3 CYS A 241 -3.898 14.374 -8.556 1.00 0.00 H new ATOM 0 HG CYS A 241 -3.254 11.071 -9.147 1.00 0.00 H new ATOM 2182 N LEU A 242 -2.189 15.455 -11.573 1.00 0.00 N ATOM 2183 CA LEU A 242 -1.621 16.744 -11.954 1.00 0.00 C ATOM 2184 C LEU A 242 -2.413 17.374 -13.097 1.00 0.00 C ATOM 2185 O LEU A 242 -2.451 18.596 -13.237 1.00 0.00 O ATOM 2186 CB LEU A 242 -0.156 16.579 -12.365 1.00 0.00 C ATOM 2187 CG LEU A 242 0.851 16.655 -11.215 1.00 0.00 C ATOM 2188 CD1 LEU A 242 2.166 16.005 -11.615 1.00 0.00 C ATOM 2189 CD2 LEU A 242 1.073 18.101 -10.798 1.00 0.00 C ATOM 0 H LEU A 242 -1.591 14.654 -11.777 1.00 0.00 H new ATOM 0 HA LEU A 242 -1.677 17.405 -11.089 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -0.041 15.618 -12.866 1.00 0.00 H new ATOM 0 HB3 LEU A 242 0.090 17.350 -13.095 1.00 0.00 H new ATOM 0 HG LEU A 242 0.445 16.110 -10.363 1.00 0.00 H new ATOM 0 HD11 LEU A 242 2.870 16.068 -10.785 1.00 0.00 H new ATOM 0 HD12 LEU A 242 1.993 14.958 -11.865 1.00 0.00 H new ATOM 0 HD13 LEU A 242 2.579 16.522 -12.481 1.00 0.00 H new ATOM 0 HD21 LEU A 242 1.792 18.137 -9.979 1.00 0.00 H new ATOM 0 HD22 LEU A 242 1.459 18.669 -11.645 1.00 0.00 H new ATOM 0 HD23 LEU A 242 0.128 18.534 -10.471 1.00 0.00 H new ATOM 2201 N GLU A 243 -3.044 16.533 -13.912 1.00 0.00 N ATOM 2202 CA GLU A 243 -3.835 17.012 -15.041 1.00 0.00 C ATOM 2203 C GLU A 243 -5.182 17.550 -14.570 1.00 0.00 C ATOM 2204 O GLU A 243 -5.650 18.584 -15.046 1.00 0.00 O ATOM 2205 CB GLU A 243 -4.054 15.889 -16.058 1.00 0.00 C ATOM 2206 CG GLU A 243 -2.866 14.950 -16.204 1.00 0.00 C ATOM 2207 CD GLU A 243 -2.627 14.529 -17.641 1.00 0.00 C ATOM 2208 OE1 GLU A 243 -2.981 15.304 -18.554 1.00 0.00 O ATOM 2209 OE2 GLU A 243 -2.088 13.423 -17.853 1.00 0.00 O ATOM 0 H GLU A 243 -3.023 15.518 -13.812 1.00 0.00 H new ATOM 0 HA GLU A 243 -3.282 17.821 -15.518 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -4.929 15.310 -15.762 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -4.278 16.330 -17.029 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -1.971 15.440 -15.819 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -3.032 14.063 -15.592 1.00 0.00 H new ATOM 2216 N ASN A 244 -5.799 16.838 -13.632 1.00 0.00 N ATOM 2217 CA ASN A 244 -7.094 17.240 -13.095 1.00 0.00 C ATOM 2218 C ASN A 244 -6.993 17.541 -11.601 1.00 0.00 C ATOM 2219 O ASN A 244 -7.621 16.875 -10.778 1.00 0.00 O ATOM 2220 CB ASN A 244 -8.134 16.144 -13.340 1.00 0.00 C ATOM 2221 CG ASN A 244 -8.248 15.773 -14.805 1.00 0.00 C ATOM 2222 OD1 ASN A 244 -9.196 16.163 -15.485 1.00 0.00 O ATOM 2223 ND2 ASN A 244 -7.277 15.013 -15.300 1.00 0.00 N ATOM 0 H ASN A 244 -5.423 15.980 -13.228 1.00 0.00 H new ATOM 0 HA ASN A 244 -7.408 18.148 -13.609 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -7.867 15.258 -12.763 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -9.105 16.480 -12.977 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -7.300 14.731 -16.280 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -6.509 14.712 -14.700 1.00 0.00 H new ATOM 2230 N PRO A 245 -6.196 18.557 -11.230 1.00 0.00 N ATOM 2231 CA PRO A 245 -6.013 18.947 -9.828 1.00 0.00 C ATOM 2232 C PRO A 245 -7.287 19.521 -9.218 1.00 0.00 C ATOM 2233 O PRO A 245 -7.557 19.335 -8.031 1.00 0.00 O ATOM 2234 CB PRO A 245 -4.920 20.019 -9.891 1.00 0.00 C ATOM 2235 CG PRO A 245 -4.989 20.556 -11.278 1.00 0.00 C ATOM 2236 CD PRO A 245 -5.411 19.404 -12.147 1.00 0.00 C ATOM 0 HA PRO A 245 -5.753 18.095 -9.200 1.00 0.00 H new ATOM 0 HB2 PRO A 245 -5.093 20.804 -9.155 1.00 0.00 H new ATOM 0 HB3 PRO A 245 -3.938 19.595 -9.680 1.00 0.00 H new ATOM 0 HG2 PRO A 245 -5.703 21.377 -11.344 1.00 0.00 H new ATOM 0 HG3 PRO A 245 -4.022 20.949 -11.593 1.00 0.00 H new ATOM 0 HD2 PRO A 245 -6.007 19.738 -12.996 1.00 0.00 H new ATOM 0 HD3 PRO A 245 -4.552 18.870 -12.552 1.00 0.00 H new ATOM 2244 N SER A 246 -8.068 20.216 -10.036 1.00 0.00 N ATOM 2245 CA SER A 246 -9.316 20.816 -9.578 1.00 0.00 C ATOM 2246 C SER A 246 -10.362 19.742 -9.296 1.00 0.00 C ATOM 2247 O SER A 246 -11.209 19.902 -8.417 1.00 0.00 O ATOM 2248 CB SER A 246 -9.848 21.800 -10.619 1.00 0.00 C ATOM 2249 OG SER A 246 -9.307 23.095 -10.420 1.00 0.00 O ATOM 0 H SER A 246 -7.859 20.378 -11.021 1.00 0.00 H new ATOM 0 HA SER A 246 -9.113 21.354 -8.652 1.00 0.00 H new ATOM 0 HB2 SER A 246 -9.597 21.447 -11.619 1.00 0.00 H new ATOM 0 HB3 SER A 246 -10.936 21.844 -10.560 1.00 0.00 H new ATOM 0 HG SER A 246 -9.661 23.706 -11.100 1.00 0.00 H new ATOM 2255 N SER A 247 -10.296 18.648 -10.047 1.00 0.00 N ATOM 2256 CA SER A 247 -11.235 17.547 -9.878 1.00 0.00 C ATOM 2257 C SER A 247 -10.757 16.585 -8.795 1.00 0.00 C ATOM 2258 O SER A 247 -9.662 16.030 -8.883 1.00 0.00 O ATOM 2259 CB SER A 247 -11.417 16.795 -11.199 1.00 0.00 C ATOM 2260 OG SER A 247 -12.588 15.999 -11.177 1.00 0.00 O ATOM 0 H SER A 247 -9.601 18.501 -10.779 1.00 0.00 H new ATOM 0 HA SER A 247 -12.194 17.965 -9.571 1.00 0.00 H new ATOM 0 HB2 SER A 247 -11.474 17.508 -12.022 1.00 0.00 H new ATOM 0 HB3 SER A 247 -10.548 16.163 -11.384 1.00 0.00 H new ATOM 0 HG SER A 247 -12.681 15.531 -12.033 1.00 0.00 H new ATOM 2266 N LEU A 248 -11.585 16.394 -7.774 1.00 0.00 N ATOM 2267 CA LEU A 248 -11.245 15.499 -6.672 1.00 0.00 C ATOM 2268 C LEU A 248 -9.969 15.957 -5.973 1.00 0.00 C ATOM 2269 O LEU A 248 -8.863 15.602 -6.381 1.00 0.00 O ATOM 2270 CB LEU A 248 -11.075 14.067 -7.185 1.00 0.00 C ATOM 2271 CG LEU A 248 -12.379 13.332 -7.497 1.00 0.00 C ATOM 2272 CD1 LEU A 248 -13.117 14.014 -8.638 1.00 0.00 C ATOM 2273 CD2 LEU A 248 -12.100 11.876 -7.834 1.00 0.00 C ATOM 0 H LEU A 248 -12.495 16.846 -7.686 1.00 0.00 H new ATOM 0 HA LEU A 248 -12.061 15.524 -5.950 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -10.464 14.091 -8.088 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -10.522 13.494 -6.441 1.00 0.00 H new ATOM 0 HG LEU A 248 -13.014 13.365 -6.612 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -14.042 13.477 -8.846 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -13.349 15.042 -8.358 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -12.489 14.013 -9.529 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -13.039 11.367 -8.054 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -11.446 11.823 -8.704 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -11.615 11.393 -6.986 1.00 0.00 H new ATOM 2285 N GLN A 249 -10.131 16.748 -4.918 1.00 0.00 N ATOM 2286 CA GLN A 249 -8.992 17.257 -4.161 1.00 0.00 C ATOM 2287 C GLN A 249 -8.549 16.253 -3.101 1.00 0.00 C ATOM 2288 O GLN A 249 -7.374 16.200 -2.735 1.00 0.00 O ATOM 2289 CB GLN A 249 -9.348 18.590 -3.500 1.00 0.00 C ATOM 2290 CG GLN A 249 -8.151 19.308 -2.898 1.00 0.00 C ATOM 2291 CD GLN A 249 -8.073 20.764 -3.316 1.00 0.00 C ATOM 2292 OE1 GLN A 249 -8.597 21.151 -4.360 1.00 0.00 O ATOM 2293 NE2 GLN A 249 -7.414 21.578 -2.501 1.00 0.00 N ATOM 0 H GLN A 249 -11.040 17.051 -4.567 1.00 0.00 H new ATOM 0 HA GLN A 249 -8.166 17.412 -4.856 1.00 0.00 H new ATOM 0 HB2 GLN A 249 -9.817 19.239 -4.240 1.00 0.00 H new ATOM 0 HB3 GLN A 249 -10.086 18.413 -2.718 1.00 0.00 H new ATOM 0 HG2 GLN A 249 -8.205 19.248 -1.811 1.00 0.00 H new ATOM 0 HG3 GLN A 249 -7.236 18.798 -3.200 1.00 0.00 H new ATOM 0 HE21 GLN A 249 -6.995 21.214 -1.645 1.00 0.00 H new ATOM 0 HE22 GLN A 249 -7.326 22.568 -2.730 1.00 0.00 H new ATOM 2302 N ASN A 250 -9.496 15.459 -2.610 1.00 0.00 N ATOM 2303 CA ASN A 250 -9.202 14.457 -1.591 1.00 0.00 C ATOM 2304 C ASN A 250 -8.120 13.491 -2.067 1.00 0.00 C ATOM 2305 O ASN A 250 -7.358 12.952 -1.264 1.00 0.00 O ATOM 2306 CB ASN A 250 -10.472 13.683 -1.229 1.00 0.00 C ATOM 2307 CG ASN A 250 -10.680 13.584 0.270 1.00 0.00 C ATOM 2308 OD1 ASN A 250 -11.664 14.094 0.807 1.00 0.00 O ATOM 2309 ND2 ASN A 250 -9.752 12.925 0.954 1.00 0.00 N ATOM 0 H ASN A 250 -10.473 15.490 -2.901 1.00 0.00 H new ATOM 0 HA ASN A 250 -8.833 14.974 -0.705 1.00 0.00 H new ATOM 0 HB2 ASN A 250 -11.334 14.173 -1.681 1.00 0.00 H new ATOM 0 HB3 ASN A 250 -10.416 12.680 -1.653 1.00 0.00 H new ATOM 0 HD21 ASN A 250 -9.838 12.826 1.965 1.00 0.00 H new ATOM 0 HD22 ASN A 250 -8.953 12.518 0.468 1.00 0.00 H new ATOM 2316 N LEU A 251 -8.059 13.278 -3.378 1.00 0.00 N ATOM 2317 CA LEU A 251 -7.071 12.377 -3.960 1.00 0.00 C ATOM 2318 C LEU A 251 -5.664 12.946 -3.816 1.00 0.00 C ATOM 2319 O LEU A 251 -4.797 12.335 -3.190 1.00 0.00 O ATOM 2320 CB LEU A 251 -7.387 12.127 -5.435 1.00 0.00 C ATOM 2321 CG LEU A 251 -7.415 10.656 -5.849 1.00 0.00 C ATOM 2322 CD1 LEU A 251 -7.655 10.529 -7.344 1.00 0.00 C ATOM 2323 CD2 LEU A 251 -6.118 9.966 -5.455 1.00 0.00 C ATOM 0 H LEU A 251 -8.682 13.717 -4.056 1.00 0.00 H new ATOM 0 HA LEU A 251 -7.115 11.431 -3.421 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -8.355 12.572 -5.664 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -6.646 12.646 -6.043 1.00 0.00 H new ATOM 0 HG LEU A 251 -8.236 10.166 -5.326 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -7.672 9.475 -7.622 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -8.611 10.987 -7.599 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -6.855 11.034 -7.885 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -6.156 8.920 -5.758 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -5.280 10.457 -5.950 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -5.987 10.027 -4.375 1.00 0.00 H new ATOM 2335 N SER A 252 -5.444 14.119 -4.402 1.00 0.00 N ATOM 2336 CA SER A 252 -4.141 14.773 -4.342 1.00 0.00 C ATOM 2337 C SER A 252 -3.722 15.026 -2.897 1.00 0.00 C ATOM 2338 O SER A 252 -2.534 15.003 -2.572 1.00 0.00 O ATOM 2339 CB SER A 252 -4.175 16.093 -5.114 1.00 0.00 C ATOM 2340 OG SER A 252 -4.806 15.931 -6.373 1.00 0.00 O ATOM 0 H SER A 252 -6.151 14.636 -4.924 1.00 0.00 H new ATOM 0 HA SER A 252 -3.408 14.109 -4.801 1.00 0.00 H new ATOM 0 HB2 SER A 252 -4.707 16.845 -4.531 1.00 0.00 H new ATOM 0 HB3 SER A 252 -3.159 16.460 -5.257 1.00 0.00 H new ATOM 0 HG SER A 252 -4.817 16.789 -6.846 1.00 0.00 H new ATOM 2346 N LEU A 253 -4.703 15.267 -2.034 1.00 0.00 N ATOM 2347 CA LEU A 253 -4.434 15.525 -0.624 1.00 0.00 C ATOM 2348 C LEU A 253 -3.725 14.338 0.021 1.00 0.00 C ATOM 2349 O LEU A 253 -2.729 14.505 0.724 1.00 0.00 O ATOM 2350 CB LEU A 253 -5.738 15.822 0.120 1.00 0.00 C ATOM 2351 CG LEU A 253 -6.301 17.227 -0.095 1.00 0.00 C ATOM 2352 CD1 LEU A 253 -7.706 17.332 0.475 1.00 0.00 C ATOM 2353 CD2 LEU A 253 -5.388 18.269 0.534 1.00 0.00 C ATOM 0 H LEU A 253 -5.691 15.289 -2.286 1.00 0.00 H new ATOM 0 HA LEU A 253 -3.780 16.395 -0.558 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -6.489 15.095 -0.190 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -5.572 15.673 1.187 1.00 0.00 H new ATOM 0 HG LEU A 253 -6.352 17.417 -1.167 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -8.090 18.339 0.313 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -8.355 16.611 -0.022 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -7.682 17.121 1.544 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -5.804 19.263 0.371 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -5.305 18.081 1.604 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -4.400 18.210 0.077 1.00 0.00 H new ATOM 2365 N THR A 254 -4.246 13.139 -0.225 1.00 0.00 N ATOM 2366 CA THR A 254 -3.661 11.925 0.332 1.00 0.00 C ATOM 2367 C THR A 254 -2.248 11.709 -0.201 1.00 0.00 C ATOM 2368 O THR A 254 -1.386 11.176 0.497 1.00 0.00 O ATOM 2369 CB THR A 254 -4.535 10.715 -0.003 1.00 0.00 C ATOM 2370 OG1 THR A 254 -5.864 10.919 0.440 1.00 0.00 O ATOM 2371 CG2 THR A 254 -4.037 9.428 0.616 1.00 0.00 C ATOM 0 H THR A 254 -5.070 12.983 -0.805 1.00 0.00 H new ATOM 0 HA THR A 254 -3.608 12.039 1.415 1.00 0.00 H new ATOM 0 HB THR A 254 -4.491 10.618 -1.088 1.00 0.00 H new ATOM 0 HG1 THR A 254 -6.303 11.580 -0.135 1.00 0.00 H new ATOM 0 HG21 THR A 254 -4.702 8.610 0.339 1.00 0.00 H new ATOM 0 HG22 THR A 254 -3.031 9.216 0.255 1.00 0.00 H new ATOM 0 HG23 THR A 254 -4.019 9.529 1.701 1.00 0.00 H new ATOM 2379 N LEU A 255 -2.021 12.127 -1.442 1.00 0.00 N ATOM 2380 CA LEU A 255 -0.714 11.983 -2.070 1.00 0.00 C ATOM 2381 C LEU A 255 0.292 12.951 -1.457 1.00 0.00 C ATOM 2382 O LEU A 255 1.434 12.585 -1.182 1.00 0.00 O ATOM 2383 CB LEU A 255 -0.821 12.224 -3.578 1.00 0.00 C ATOM 2384 CG LEU A 255 0.031 11.296 -4.446 1.00 0.00 C ATOM 2385 CD1 LEU A 255 1.473 11.284 -3.963 1.00 0.00 C ATOM 2386 CD2 LEU A 255 -0.546 9.889 -4.444 1.00 0.00 C ATOM 0 H LEU A 255 -2.726 12.568 -2.032 1.00 0.00 H new ATOM 0 HA LEU A 255 -0.363 10.966 -1.896 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -1.864 12.116 -3.874 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -0.535 13.255 -3.787 1.00 0.00 H new ATOM 0 HG LEU A 255 0.017 11.673 -5.469 1.00 0.00 H new ATOM 0 HD11 LEU A 255 2.062 10.618 -4.593 1.00 0.00 H new ATOM 0 HD12 LEU A 255 1.883 12.292 -4.017 1.00 0.00 H new ATOM 0 HD13 LEU A 255 1.508 10.933 -2.932 1.00 0.00 H new ATOM 0 HD21 LEU A 255 0.072 9.241 -5.066 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -0.563 9.504 -3.424 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -1.561 9.912 -4.840 1.00 0.00 H new ATOM 2398 N VAL A 256 -0.142 14.190 -1.246 1.00 0.00 N ATOM 2399 CA VAL A 256 0.718 15.212 -0.665 1.00 0.00 C ATOM 2400 C VAL A 256 0.921 14.982 0.832 1.00 0.00 C ATOM 2401 O VAL A 256 1.837 15.541 1.435 1.00 0.00 O ATOM 2402 CB VAL A 256 0.140 16.624 -0.883 1.00 0.00 C ATOM 2403 CG1 VAL A 256 1.124 17.685 -0.412 1.00 0.00 C ATOM 2404 CG2 VAL A 256 -0.222 16.836 -2.346 1.00 0.00 C ATOM 0 H VAL A 256 -1.085 14.509 -1.469 1.00 0.00 H new ATOM 0 HA VAL A 256 1.680 15.138 -1.172 1.00 0.00 H new ATOM 0 HB VAL A 256 -0.770 16.716 -0.290 1.00 0.00 H new ATOM 0 HG11 VAL A 256 0.697 18.675 -0.574 1.00 0.00 H new ATOM 0 HG12 VAL A 256 1.327 17.547 0.650 1.00 0.00 H new ATOM 0 HG13 VAL A 256 2.054 17.594 -0.974 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -0.628 17.839 -2.479 1.00 0.00 H new ATOM 0 HG22 VAL A 256 0.670 16.721 -2.962 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -0.967 16.100 -2.647 1.00 0.00 H new ATOM 2414 N SER A 257 0.063 14.156 1.427 1.00 0.00 N ATOM 2415 CA SER A 257 0.155 13.857 2.851 1.00 0.00 C ATOM 2416 C SER A 257 1.252 12.833 3.119 1.00 0.00 C ATOM 2417 O SER A 257 2.152 13.066 3.925 1.00 0.00 O ATOM 2418 CB SER A 257 -1.184 13.334 3.371 1.00 0.00 C ATOM 2419 OG SER A 257 -1.040 12.741 4.651 1.00 0.00 O ATOM 0 H SER A 257 -0.702 13.684 0.945 1.00 0.00 H new ATOM 0 HA SER A 257 0.405 14.779 3.376 1.00 0.00 H new ATOM 0 HB2 SER A 257 -1.901 14.153 3.425 1.00 0.00 H new ATOM 0 HB3 SER A 257 -1.588 12.602 2.672 1.00 0.00 H new ATOM 0 HG SER A 257 -1.911 12.416 4.961 1.00 0.00 H new ATOM 2425 N ILE A 258 1.169 11.697 2.433 1.00 0.00 N ATOM 2426 CA ILE A 258 2.152 10.632 2.591 1.00 0.00 C ATOM 2427 C ILE A 258 3.566 11.147 2.349 1.00 0.00 C ATOM 2428 O ILE A 258 4.491 10.832 3.098 1.00 0.00 O ATOM 2429 CB ILE A 258 1.871 9.463 1.628 1.00 0.00 C ATOM 2430 CG1 ILE A 258 1.720 9.981 0.192 1.00 0.00 C ATOM 2431 CG2 ILE A 258 0.627 8.706 2.070 1.00 0.00 C ATOM 2432 CD1 ILE A 258 1.102 8.980 -0.760 1.00 0.00 C ATOM 0 H ILE A 258 0.430 11.491 1.761 1.00 0.00 H new ATOM 0 HA ILE A 258 2.070 10.276 3.618 1.00 0.00 H new ATOM 0 HB ILE A 258 2.715 8.774 1.652 1.00 0.00 H new ATOM 0 HG12 ILE A 258 1.107 10.882 0.204 1.00 0.00 H new ATOM 0 HG13 ILE A 258 2.702 10.268 -0.185 1.00 0.00 H new ATOM 0 HG21 ILE A 258 0.439 7.882 1.382 1.00 0.00 H new ATOM 0 HG22 ILE A 258 0.779 8.312 3.075 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -0.229 9.381 2.071 1.00 0.00 H new ATOM 0 HD11 ILE A 258 1.029 9.421 -1.754 1.00 0.00 H new ATOM 0 HD12 ILE A 258 1.725 8.087 -0.804 1.00 0.00 H new ATOM 0 HD13 ILE A 258 0.106 8.711 -0.409 1.00 0.00 H new