USER MOD reduce.3.24.130724 H: found=0, std=0, add=926, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 927 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 186 HIS : no HD1:sc= -0.108 X(o=-0.1,f=-0.013) USER MOD Set 1.2: A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.3: A 200 TYR OH : rot 54:sc= 0.00422 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 GLN : amide:sc= -0.149 X(o=-0.15,f=0) USER MOD Single : A 129 THR OG1 : rot 74:sc= 0.0466 USER MOD Single : A 136 ASN : amide:sc= -3.1! C(o=-3.1!,f=-3.3!) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 THR OG1 : rot 130:sc= -2.47! USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot -21:sc= 0.178 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 MET CE :methyl 161:sc= -4.61 (180deg=-5.66!) USER MOD Single : A 168 THR OG1 : rot 51:sc= -0.556 USER MOD Single : A 170 GLN : amide:sc= -0.905 K(o=-0.9,f=-5.5!) USER MOD Single : A 182 MET CE :methyl -146:sc= -0.369 (180deg=-1.36!) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 187 TYR OH : rot -71:sc= 1.24 USER MOD Single : A 190 THR OG1 : rot 150:sc= 0.223 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 MET CE :methyl 169:sc= -4.05! (180deg=-4.85!) USER MOD Single : A 202 ASN : amide:sc= -0.213 K(o=-0.21,f=-5.4!) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 208 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0.0301 USER MOD Single : A 213 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 220 HIS : no HE2:sc= 1.03 K(o=1,f=-5.4!) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 ASN : amide:sc= -0.574 K(o=-0.57,f=-1.2!) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 115 14.063 2.720 -16.007 1.00 0.00 N ATOM 2 CA GLY A 115 15.408 3.144 -15.531 1.00 0.00 C ATOM 3 C GLY A 115 16.234 1.983 -15.013 1.00 0.00 C ATOM 4 O GLY A 115 15.919 0.823 -15.276 1.00 0.00 O ATOM 0 HA2 GLY A 115 15.942 3.630 -16.348 1.00 0.00 H new ATOM 0 HA3 GLY A 115 15.293 3.885 -14.740 1.00 0.00 H new ATOM 10 N SER A 116 17.295 2.296 -14.276 1.00 0.00 N ATOM 11 CA SER A 116 18.169 1.271 -13.720 1.00 0.00 C ATOM 12 C SER A 116 17.603 0.722 -12.413 1.00 0.00 C ATOM 13 O SER A 116 17.173 1.481 -11.544 1.00 0.00 O ATOM 14 CB SER A 116 19.569 1.837 -13.485 1.00 0.00 C ATOM 15 OG SER A 116 19.594 2.684 -12.349 1.00 0.00 O ATOM 0 H SER A 116 17.570 3.252 -14.050 1.00 0.00 H new ATOM 0 HA SER A 116 18.231 0.454 -14.439 1.00 0.00 H new ATOM 0 HB2 SER A 116 20.277 1.019 -13.348 1.00 0.00 H new ATOM 0 HB3 SER A 116 19.892 2.394 -14.365 1.00 0.00 H new ATOM 0 HG SER A 116 20.501 3.031 -12.220 1.00 0.00 H new ATOM 21 N GLU A 117 17.605 -0.600 -12.282 1.00 0.00 N ATOM 22 CA GLU A 117 17.091 -1.251 -11.083 1.00 0.00 C ATOM 23 C GLU A 117 15.619 -0.909 -10.869 1.00 0.00 C ATOM 24 O GLU A 117 14.996 -0.249 -11.701 1.00 0.00 O ATOM 25 CB GLU A 117 17.920 -0.839 -9.860 1.00 0.00 C ATOM 26 CG GLU A 117 18.623 -2.005 -9.184 1.00 0.00 C ATOM 27 CD GLU A 117 17.944 -2.430 -7.897 1.00 0.00 C ATOM 28 OE1 GLU A 117 16.955 -3.190 -7.969 1.00 0.00 O ATOM 29 OE2 GLU A 117 18.400 -2.001 -6.816 1.00 0.00 O ATOM 0 H GLU A 117 17.957 -1.242 -12.992 1.00 0.00 H new ATOM 0 HA GLU A 117 17.173 -2.330 -11.215 1.00 0.00 H new ATOM 0 HB2 GLU A 117 18.665 -0.104 -10.166 1.00 0.00 H new ATOM 0 HB3 GLU A 117 17.268 -0.349 -9.137 1.00 0.00 H new ATOM 0 HG2 GLU A 117 18.655 -2.852 -9.870 1.00 0.00 H new ATOM 0 HG3 GLU A 117 19.655 -1.728 -8.971 1.00 0.00 H new ATOM 36 N TRP A 118 15.067 -1.362 -9.747 1.00 0.00 N ATOM 37 CA TRP A 118 13.670 -1.106 -9.426 1.00 0.00 C ATOM 38 C TRP A 118 13.544 -0.013 -8.370 1.00 0.00 C ATOM 39 O TRP A 118 14.418 0.143 -7.517 1.00 0.00 O ATOM 40 CB TRP A 118 12.992 -2.385 -8.935 1.00 0.00 C ATOM 41 CG TRP A 118 13.279 -3.575 -9.799 1.00 0.00 C ATOM 42 CD1 TRP A 118 14.075 -4.639 -9.487 1.00 0.00 C ATOM 43 CD2 TRP A 118 12.772 -3.822 -11.115 1.00 0.00 C ATOM 44 NE1 TRP A 118 14.094 -5.533 -10.529 1.00 0.00 N ATOM 45 CE2 TRP A 118 13.302 -5.055 -11.541 1.00 0.00 C ATOM 46 CE3 TRP A 118 11.922 -3.121 -11.975 1.00 0.00 C ATOM 47 CZ2 TRP A 118 13.009 -5.600 -12.787 1.00 0.00 C ATOM 48 CZ3 TRP A 118 11.631 -3.664 -13.213 1.00 0.00 C ATOM 49 CH2 TRP A 118 12.173 -4.893 -13.609 1.00 0.00 C ATOM 0 H TRP A 118 15.568 -1.908 -9.046 1.00 0.00 H new ATOM 0 HA TRP A 118 13.173 -0.767 -10.335 1.00 0.00 H new ATOM 0 HB2 TRP A 118 13.321 -2.595 -7.917 1.00 0.00 H new ATOM 0 HB3 TRP A 118 11.915 -2.225 -8.895 1.00 0.00 H new ATOM 0 HD1 TRP A 118 14.611 -4.760 -8.557 1.00 0.00 H new ATOM 0 HE1 TRP A 118 14.613 -6.411 -10.547 1.00 0.00 H new ATOM 0 HE3 TRP A 118 11.500 -2.172 -11.678 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 13.426 -6.547 -13.095 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 10.975 -3.131 -13.886 1.00 0.00 H new ATOM 0 HH2 TRP A 118 11.927 -5.291 -14.582 1.00 0.00 H new ATOM 60 N ARG A 119 12.452 0.740 -8.434 1.00 0.00 N ATOM 61 CA ARG A 119 12.212 1.817 -7.483 1.00 0.00 C ATOM 62 C ARG A 119 11.199 1.389 -6.425 1.00 0.00 C ATOM 63 O ARG A 119 10.162 0.808 -6.743 1.00 0.00 O ATOM 64 CB ARG A 119 11.720 3.071 -8.215 1.00 0.00 C ATOM 65 CG ARG A 119 12.450 4.340 -7.804 1.00 0.00 C ATOM 66 CD ARG A 119 11.866 4.932 -6.532 1.00 0.00 C ATOM 67 NE ARG A 119 12.518 6.188 -6.164 1.00 0.00 N ATOM 68 CZ ARG A 119 12.079 7.006 -5.208 1.00 0.00 C ATOM 69 NH1 ARG A 119 10.983 6.711 -4.515 1.00 0.00 N ATOM 70 NH2 ARG A 119 12.736 8.125 -4.942 1.00 0.00 N ATOM 0 H ARG A 119 11.720 0.624 -9.134 1.00 0.00 H new ATOM 0 HA ARG A 119 13.152 2.048 -6.982 1.00 0.00 H new ATOM 0 HB2 ARG A 119 11.838 2.925 -9.289 1.00 0.00 H new ATOM 0 HB3 ARG A 119 10.654 3.197 -8.026 1.00 0.00 H new ATOM 0 HG2 ARG A 119 13.507 4.120 -7.652 1.00 0.00 H new ATOM 0 HG3 ARG A 119 12.389 5.073 -8.609 1.00 0.00 H new ATOM 0 HD2 ARG A 119 10.798 5.104 -6.669 1.00 0.00 H new ATOM 0 HD3 ARG A 119 11.972 4.216 -5.717 1.00 0.00 H new ATOM 0 HE ARG A 119 13.362 6.455 -6.671 1.00 0.00 H new ATOM 0 HH11 ARG A 119 10.470 5.852 -4.713 1.00 0.00 H new ATOM 0 HH12 ARG A 119 10.655 7.344 -3.785 1.00 0.00 H new ATOM 0 HH21 ARG A 119 13.577 8.360 -5.469 1.00 0.00 H new ATOM 0 HH22 ARG A 119 12.401 8.752 -4.210 1.00 0.00 H new ATOM 84 N ARG A 120 11.510 1.680 -5.167 1.00 0.00 N ATOM 85 CA ARG A 120 10.630 1.323 -4.061 1.00 0.00 C ATOM 86 C ARG A 120 9.401 2.220 -4.026 1.00 0.00 C ATOM 87 O ARG A 120 9.509 3.446 -4.025 1.00 0.00 O ATOM 88 CB ARG A 120 11.381 1.417 -2.732 1.00 0.00 C ATOM 89 CG ARG A 120 12.714 0.686 -2.732 1.00 0.00 C ATOM 90 CD ARG A 120 13.460 0.889 -1.424 1.00 0.00 C ATOM 91 NE ARG A 120 14.465 1.947 -1.523 1.00 0.00 N ATOM 92 CZ ARG A 120 15.661 1.790 -2.092 1.00 0.00 C ATOM 93 NH1 ARG A 120 16.014 0.620 -2.616 1.00 0.00 N ATOM 94 NH2 ARG A 120 16.509 2.809 -2.135 1.00 0.00 N ATOM 0 H ARG A 120 12.365 2.162 -4.888 1.00 0.00 H new ATOM 0 HA ARG A 120 10.301 0.295 -4.214 1.00 0.00 H new ATOM 0 HB2 ARG A 120 11.552 2.467 -2.495 1.00 0.00 H new ATOM 0 HB3 ARG A 120 10.753 1.009 -1.940 1.00 0.00 H new ATOM 0 HG2 ARG A 120 12.546 -0.379 -2.895 1.00 0.00 H new ATOM 0 HG3 ARG A 120 13.326 1.043 -3.560 1.00 0.00 H new ATOM 0 HD2 ARG A 120 12.749 1.138 -0.636 1.00 0.00 H new ATOM 0 HD3 ARG A 120 13.944 -0.044 -1.134 1.00 0.00 H new ATOM 0 HE ARG A 120 14.237 2.861 -1.133 1.00 0.00 H new ATOM 0 HH11 ARG A 120 15.368 -0.168 -2.585 1.00 0.00 H new ATOM 0 HH12 ARG A 120 16.931 0.511 -3.049 1.00 0.00 H new ATOM 0 HH21 ARG A 120 16.246 3.709 -1.734 1.00 0.00 H new ATOM 0 HH22 ARG A 120 17.425 2.693 -2.569 1.00 0.00 H new ATOM 108 N ILE A 121 8.235 1.590 -3.991 1.00 0.00 N ATOM 109 CA ILE A 121 6.971 2.317 -3.946 1.00 0.00 C ATOM 110 C ILE A 121 6.073 1.835 -2.798 1.00 0.00 C ATOM 111 O ILE A 121 4.978 2.362 -2.608 1.00 0.00 O ATOM 112 CB ILE A 121 6.204 2.234 -5.300 1.00 0.00 C ATOM 113 CG1 ILE A 121 5.476 0.890 -5.480 1.00 0.00 C ATOM 114 CG2 ILE A 121 7.158 2.473 -6.461 1.00 0.00 C ATOM 115 CD1 ILE A 121 6.343 -0.321 -5.220 1.00 0.00 C ATOM 0 H ILE A 121 8.137 0.575 -3.993 1.00 0.00 H new ATOM 0 HA ILE A 121 7.225 3.361 -3.763 1.00 0.00 H new ATOM 0 HB ILE A 121 5.443 3.014 -5.287 1.00 0.00 H new ATOM 0 HG12 ILE A 121 4.618 0.861 -4.808 1.00 0.00 H new ATOM 0 HG13 ILE A 121 5.086 0.833 -6.496 1.00 0.00 H new ATOM 0 HG21 ILE A 121 6.610 2.412 -7.401 1.00 0.00 H new ATOM 0 HG22 ILE A 121 7.606 3.462 -6.366 1.00 0.00 H new ATOM 0 HG23 ILE A 121 7.942 1.716 -6.449 1.00 0.00 H new ATOM 0 HD11 ILE A 121 5.756 -1.227 -5.368 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.187 -0.319 -5.909 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.712 -0.291 -4.195 1.00 0.00 H new ATOM 127 N ALA A 122 6.530 0.834 -2.035 1.00 0.00 N ATOM 128 CA ALA A 122 5.742 0.316 -0.923 1.00 0.00 C ATOM 129 C ALA A 122 6.618 -0.453 0.057 1.00 0.00 C ATOM 130 O ALA A 122 7.813 -0.622 -0.170 1.00 0.00 O ATOM 131 CB ALA A 122 4.619 -0.571 -1.440 1.00 0.00 C ATOM 0 H ALA A 122 7.431 0.375 -2.169 1.00 0.00 H new ATOM 0 HA ALA A 122 5.306 1.162 -0.393 1.00 0.00 H new ATOM 0 HB1 ALA A 122 4.039 -0.951 -0.599 1.00 0.00 H new ATOM 0 HB2 ALA A 122 3.970 0.009 -2.096 1.00 0.00 H new ATOM 0 HB3 ALA A 122 5.043 -1.408 -1.996 1.00 0.00 H new ATOM 137 N TYR A 123 6.017 -0.911 1.149 1.00 0.00 N ATOM 138 CA TYR A 123 6.741 -1.664 2.165 1.00 0.00 C ATOM 139 C TYR A 123 5.901 -2.836 2.661 1.00 0.00 C ATOM 140 O TYR A 123 4.732 -2.965 2.303 1.00 0.00 O ATOM 141 CB TYR A 123 7.116 -0.756 3.338 1.00 0.00 C ATOM 142 CG TYR A 123 8.354 0.077 3.089 1.00 0.00 C ATOM 143 CD1 TYR A 123 8.296 1.224 2.309 1.00 0.00 C ATOM 144 CD2 TYR A 123 9.579 -0.285 3.635 1.00 0.00 C ATOM 145 CE1 TYR A 123 9.424 1.989 2.080 1.00 0.00 C ATOM 146 CE2 TYR A 123 10.712 0.474 3.411 1.00 0.00 C ATOM 147 CZ TYR A 123 10.629 1.610 2.633 1.00 0.00 C ATOM 148 OH TYR A 123 11.755 2.368 2.407 1.00 0.00 O ATOM 0 H TYR A 123 5.027 -0.773 1.353 1.00 0.00 H new ATOM 0 HA TYR A 123 7.655 -2.053 1.716 1.00 0.00 H new ATOM 0 HB2 TYR A 123 6.279 -0.092 3.554 1.00 0.00 H new ATOM 0 HB3 TYR A 123 7.274 -1.369 4.225 1.00 0.00 H new ATOM 0 HD1 TYR A 123 7.354 1.523 1.874 1.00 0.00 H new ATOM 0 HD2 TYR A 123 9.647 -1.174 4.244 1.00 0.00 H new ATOM 0 HE1 TYR A 123 9.362 2.879 1.471 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.657 0.179 3.843 1.00 0.00 H new ATOM 0 HH TYR A 123 12.519 1.964 2.868 1.00 0.00 H new ATOM 158 N VAL A 124 6.501 -3.685 3.485 1.00 0.00 N ATOM 159 CA VAL A 124 5.801 -4.843 4.032 1.00 0.00 C ATOM 160 C VAL A 124 6.050 -4.972 5.530 1.00 0.00 C ATOM 161 O VAL A 124 7.191 -5.101 5.972 1.00 0.00 O ATOM 162 CB VAL A 124 6.218 -6.150 3.329 1.00 0.00 C ATOM 163 CG1 VAL A 124 5.309 -7.294 3.742 1.00 0.00 C ATOM 164 CG2 VAL A 124 6.198 -5.964 1.823 1.00 0.00 C ATOM 0 H VAL A 124 7.470 -3.595 3.790 1.00 0.00 H new ATOM 0 HA VAL A 124 4.738 -4.681 3.855 1.00 0.00 H new ATOM 0 HB VAL A 124 7.234 -6.400 3.633 1.00 0.00 H new ATOM 0 HG11 VAL A 124 5.620 -8.207 3.235 1.00 0.00 H new ATOM 0 HG12 VAL A 124 5.373 -7.438 4.821 1.00 0.00 H new ATOM 0 HG13 VAL A 124 4.281 -7.059 3.468 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.494 -6.894 1.338 1.00 0.00 H new ATOM 0 HG22 VAL A 124 5.192 -5.692 1.503 1.00 0.00 H new ATOM 0 HG23 VAL A 124 6.893 -5.172 1.545 1.00 0.00 H new ATOM 174 N TYR A 125 4.973 -4.923 6.306 1.00 0.00 N ATOM 175 CA TYR A 125 5.069 -5.023 7.757 1.00 0.00 C ATOM 176 C TYR A 125 5.222 -6.475 8.195 1.00 0.00 C ATOM 177 O TYR A 125 4.285 -7.268 8.094 1.00 0.00 O ATOM 178 CB TYR A 125 3.831 -4.408 8.412 1.00 0.00 C ATOM 179 CG TYR A 125 4.131 -3.642 9.680 1.00 0.00 C ATOM 180 CD1 TYR A 125 4.896 -4.208 10.693 1.00 0.00 C ATOM 181 CD2 TYR A 125 3.650 -2.352 9.866 1.00 0.00 C ATOM 182 CE1 TYR A 125 5.172 -3.511 11.853 1.00 0.00 C ATOM 183 CE2 TYR A 125 3.921 -1.648 11.024 1.00 0.00 C ATOM 184 CZ TYR A 125 4.682 -2.232 12.014 1.00 0.00 C ATOM 185 OH TYR A 125 4.955 -1.535 13.168 1.00 0.00 O ATOM 0 H TYR A 125 4.022 -4.814 5.953 1.00 0.00 H new ATOM 0 HA TYR A 125 5.954 -4.473 8.077 1.00 0.00 H new ATOM 0 HB2 TYR A 125 3.349 -3.739 7.700 1.00 0.00 H new ATOM 0 HB3 TYR A 125 3.118 -5.201 8.637 1.00 0.00 H new ATOM 0 HD1 TYR A 125 5.281 -5.210 10.571 1.00 0.00 H new ATOM 0 HD2 TYR A 125 3.054 -1.891 9.092 1.00 0.00 H new ATOM 0 HE1 TYR A 125 5.769 -3.965 12.630 1.00 0.00 H new ATOM 0 HE2 TYR A 125 3.539 -0.646 11.153 1.00 0.00 H new ATOM 0 HH TYR A 125 4.537 -0.650 13.122 1.00 0.00 H new ATOM 195 N ASP A 126 6.411 -6.817 8.682 1.00 0.00 N ATOM 196 CA ASP A 126 6.690 -8.172 9.137 1.00 0.00 C ATOM 197 C ASP A 126 7.915 -8.200 10.047 1.00 0.00 C ATOM 198 O ASP A 126 8.912 -7.527 9.784 1.00 0.00 O ATOM 199 CB ASP A 126 6.910 -9.098 7.939 1.00 0.00 C ATOM 200 CG ASP A 126 7.036 -10.553 8.348 1.00 0.00 C ATOM 201 OD1 ASP A 126 6.494 -10.919 9.413 1.00 0.00 O ATOM 202 OD2 ASP A 126 7.674 -11.326 7.604 1.00 0.00 O ATOM 0 H ASP A 126 7.197 -6.173 8.771 1.00 0.00 H new ATOM 0 HA ASP A 126 5.829 -8.522 9.706 1.00 0.00 H new ATOM 0 HB2 ASP A 126 6.079 -8.990 7.242 1.00 0.00 H new ATOM 0 HB3 ASP A 126 7.812 -8.793 7.409 1.00 0.00 H new ATOM 207 N ARG A 127 7.829 -8.980 11.119 1.00 0.00 N ATOM 208 CA ARG A 127 8.926 -9.100 12.073 1.00 0.00 C ATOM 209 C ARG A 127 9.291 -7.741 12.664 1.00 0.00 C ATOM 210 O ARG A 127 10.466 -7.408 12.816 1.00 0.00 O ATOM 211 CB ARG A 127 10.150 -9.729 11.402 1.00 0.00 C ATOM 212 CG ARG A 127 9.883 -11.107 10.819 1.00 0.00 C ATOM 213 CD ARG A 127 9.514 -12.108 11.901 1.00 0.00 C ATOM 214 NE ARG A 127 9.180 -13.418 11.346 1.00 0.00 N ATOM 215 CZ ARG A 127 8.475 -14.347 11.991 1.00 0.00 C ATOM 216 NH1 ARG A 127 8.022 -14.121 13.220 1.00 0.00 N ATOM 217 NH2 ARG A 127 8.220 -15.509 11.405 1.00 0.00 N ATOM 0 H ARG A 127 7.008 -9.540 11.350 1.00 0.00 H new ATOM 0 HA ARG A 127 8.596 -9.747 12.885 1.00 0.00 H new ATOM 0 HB2 ARG A 127 10.498 -9.069 10.608 1.00 0.00 H new ATOM 0 HB3 ARG A 127 10.956 -9.802 12.132 1.00 0.00 H new ATOM 0 HG2 ARG A 127 9.076 -11.044 10.089 1.00 0.00 H new ATOM 0 HG3 ARG A 127 10.768 -11.455 10.286 1.00 0.00 H new ATOM 0 HD2 ARG A 127 10.346 -12.211 12.598 1.00 0.00 H new ATOM 0 HD3 ARG A 127 8.666 -11.729 12.471 1.00 0.00 H new ATOM 0 HE ARG A 127 9.507 -13.635 10.405 1.00 0.00 H new ATOM 0 HH11 ARG A 127 8.213 -13.230 13.678 1.00 0.00 H new ATOM 0 HH12 ARG A 127 7.483 -14.839 13.705 1.00 0.00 H new ATOM 0 HH21 ARG A 127 8.563 -15.691 10.462 1.00 0.00 H new ATOM 0 HH22 ARG A 127 7.681 -16.221 11.897 1.00 0.00 H new ATOM 231 N GLN A 128 8.268 -6.964 13.003 1.00 0.00 N ATOM 232 CA GLN A 128 8.463 -5.639 13.587 1.00 0.00 C ATOM 233 C GLN A 128 9.367 -4.767 12.716 1.00 0.00 C ATOM 234 O GLN A 128 10.064 -3.886 13.218 1.00 0.00 O ATOM 235 CB GLN A 128 9.044 -5.768 14.996 1.00 0.00 C ATOM 236 CG GLN A 128 8.051 -5.393 16.078 1.00 0.00 C ATOM 237 CD GLN A 128 8.594 -5.614 17.476 1.00 0.00 C ATOM 238 OE1 GLN A 128 7.942 -6.233 18.317 1.00 0.00 O ATOM 239 NE2 GLN A 128 9.794 -5.106 17.733 1.00 0.00 N ATOM 0 H GLN A 128 7.290 -7.229 12.883 1.00 0.00 H new ATOM 0 HA GLN A 128 7.490 -5.151 13.643 1.00 0.00 H new ATOM 0 HB2 GLN A 128 9.377 -6.794 15.154 1.00 0.00 H new ATOM 0 HB3 GLN A 128 9.924 -5.131 15.081 1.00 0.00 H new ATOM 0 HG2 GLN A 128 7.773 -4.345 15.963 1.00 0.00 H new ATOM 0 HG3 GLN A 128 7.142 -5.980 15.949 1.00 0.00 H new ATOM 0 HE21 GLN A 128 10.300 -4.600 17.006 1.00 0.00 H new ATOM 0 HE22 GLN A 128 10.210 -5.222 18.657 1.00 0.00 H new ATOM 248 N THR A 129 9.353 -5.019 11.411 1.00 0.00 N ATOM 249 CA THR A 129 10.175 -4.255 10.478 1.00 0.00 C ATOM 250 C THR A 129 9.476 -4.098 9.132 1.00 0.00 C ATOM 251 O THR A 129 8.830 -5.025 8.643 1.00 0.00 O ATOM 252 CB THR A 129 11.534 -4.938 10.286 1.00 0.00 C ATOM 253 OG1 THR A 129 12.225 -5.029 11.520 1.00 0.00 O ATOM 254 CG2 THR A 129 12.444 -4.222 9.303 1.00 0.00 C ATOM 0 H THR A 129 8.783 -5.744 10.976 1.00 0.00 H new ATOM 0 HA THR A 129 10.330 -3.262 10.901 1.00 0.00 H new ATOM 0 HB THR A 129 11.303 -5.924 9.883 1.00 0.00 H new ATOM 0 HG1 THR A 129 11.816 -5.727 12.073 1.00 0.00 H new ATOM 0 HG21 THR A 129 13.386 -4.763 9.219 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.962 -4.179 8.326 1.00 0.00 H new ATOM 0 HG23 THR A 129 12.637 -3.209 9.657 1.00 0.00 H new ATOM 262 N PHE A 130 9.628 -2.923 8.531 1.00 0.00 N ATOM 263 CA PHE A 130 9.032 -2.647 7.234 1.00 0.00 C ATOM 264 C PHE A 130 9.998 -3.024 6.119 1.00 0.00 C ATOM 265 O PHE A 130 11.029 -2.379 5.927 1.00 0.00 O ATOM 266 CB PHE A 130 8.654 -1.175 7.114 1.00 0.00 C ATOM 267 CG PHE A 130 7.939 -0.639 8.322 1.00 0.00 C ATOM 268 CD1 PHE A 130 8.645 -0.258 9.452 1.00 0.00 C ATOM 269 CD2 PHE A 130 6.559 -0.517 8.327 1.00 0.00 C ATOM 270 CE1 PHE A 130 7.988 0.234 10.564 1.00 0.00 C ATOM 271 CE2 PHE A 130 5.896 -0.027 9.435 1.00 0.00 C ATOM 272 CZ PHE A 130 6.611 0.350 10.556 1.00 0.00 C ATOM 0 H PHE A 130 10.160 -2.147 8.924 1.00 0.00 H new ATOM 0 HA PHE A 130 8.127 -3.247 7.142 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.557 -0.589 6.947 1.00 0.00 H new ATOM 0 HB3 PHE A 130 8.020 -1.041 6.237 1.00 0.00 H new ATOM 0 HD1 PHE A 130 9.721 -0.347 9.464 1.00 0.00 H new ATOM 0 HD2 PHE A 130 5.995 -0.809 7.454 1.00 0.00 H new ATOM 0 HE1 PHE A 130 8.550 0.527 11.438 1.00 0.00 H new ATOM 0 HE2 PHE A 130 4.820 0.061 9.425 1.00 0.00 H new ATOM 0 HZ PHE A 130 6.095 0.734 11.423 1.00 0.00 H new ATOM 282 N PHE A 131 9.659 -4.078 5.396 1.00 0.00 N ATOM 283 CA PHE A 131 10.489 -4.563 4.304 1.00 0.00 C ATOM 284 C PHE A 131 10.251 -3.746 3.028 1.00 0.00 C ATOM 285 O PHE A 131 9.134 -3.720 2.509 1.00 0.00 O ATOM 286 CB PHE A 131 10.188 -6.046 4.050 1.00 0.00 C ATOM 287 CG PHE A 131 10.388 -6.950 5.249 1.00 0.00 C ATOM 288 CD1 PHE A 131 11.096 -6.525 6.367 1.00 0.00 C ATOM 289 CD2 PHE A 131 9.867 -8.236 5.251 1.00 0.00 C ATOM 290 CE1 PHE A 131 11.277 -7.358 7.454 1.00 0.00 C ATOM 291 CE2 PHE A 131 10.046 -9.073 6.337 1.00 0.00 C ATOM 292 CZ PHE A 131 10.752 -8.633 7.439 1.00 0.00 C ATOM 0 H PHE A 131 8.807 -4.619 5.547 1.00 0.00 H new ATOM 0 HA PHE A 131 11.536 -4.449 4.584 1.00 0.00 H new ATOM 0 HB2 PHE A 131 9.157 -6.140 3.710 1.00 0.00 H new ATOM 0 HB3 PHE A 131 10.824 -6.397 3.238 1.00 0.00 H new ATOM 0 HD1 PHE A 131 11.511 -5.528 6.386 1.00 0.00 H new ATOM 0 HD2 PHE A 131 9.314 -8.588 4.393 1.00 0.00 H new ATOM 0 HE1 PHE A 131 11.829 -7.011 8.315 1.00 0.00 H new ATOM 0 HE2 PHE A 131 9.634 -10.071 6.323 1.00 0.00 H new ATOM 0 HZ PHE A 131 10.893 -9.286 8.288 1.00 0.00 H new ATOM 302 N PRO A 132 11.288 -3.053 2.499 1.00 0.00 N ATOM 303 CA PRO A 132 11.145 -2.239 1.288 1.00 0.00 C ATOM 304 C PRO A 132 10.628 -3.044 0.099 1.00 0.00 C ATOM 305 O PRO A 132 11.206 -4.062 -0.283 1.00 0.00 O ATOM 306 CB PRO A 132 12.561 -1.710 1.013 1.00 0.00 C ATOM 307 CG PRO A 132 13.474 -2.521 1.868 1.00 0.00 C ATOM 308 CD PRO A 132 12.659 -3.000 3.035 1.00 0.00 C ATOM 0 HA PRO A 132 10.413 -1.444 1.430 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.819 -1.813 -0.041 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.636 -0.650 1.257 1.00 0.00 H new ATOM 0 HG2 PRO A 132 13.882 -3.363 1.309 1.00 0.00 H new ATOM 0 HG3 PRO A 132 14.320 -1.923 2.206 1.00 0.00 H new ATOM 0 HD2 PRO A 132 12.992 -3.978 3.383 1.00 0.00 H new ATOM 0 HD3 PRO A 132 12.732 -2.318 3.882 1.00 0.00 H new ATOM 316 N LEU A 133 9.527 -2.570 -0.472 1.00 0.00 N ATOM 317 CA LEU A 133 8.894 -3.219 -1.613 1.00 0.00 C ATOM 318 C LEU A 133 9.138 -2.431 -2.900 1.00 0.00 C ATOM 319 O LEU A 133 8.825 -1.236 -2.979 1.00 0.00 O ATOM 320 CB LEU A 133 7.388 -3.346 -1.356 1.00 0.00 C ATOM 321 CG LEU A 133 6.851 -4.773 -1.301 1.00 0.00 C ATOM 322 CD1 LEU A 133 5.343 -4.761 -1.088 1.00 0.00 C ATOM 323 CD2 LEU A 133 7.209 -5.526 -2.575 1.00 0.00 C ATOM 0 H LEU A 133 9.049 -1.726 -0.157 1.00 0.00 H new ATOM 0 HA LEU A 133 9.332 -4.209 -1.736 1.00 0.00 H new ATOM 0 HB2 LEU A 133 7.155 -2.852 -0.413 1.00 0.00 H new ATOM 0 HB3 LEU A 133 6.856 -2.806 -2.139 1.00 0.00 H new ATOM 0 HG LEU A 133 7.314 -5.288 -0.459 1.00 0.00 H new ATOM 0 HD11 LEU A 133 4.973 -5.785 -1.051 1.00 0.00 H new ATOM 0 HD12 LEU A 133 5.112 -4.257 -0.149 1.00 0.00 H new ATOM 0 HD13 LEU A 133 4.863 -4.232 -1.911 1.00 0.00 H new ATOM 0 HD21 LEU A 133 6.818 -6.542 -2.519 1.00 0.00 H new ATOM 0 HD22 LEU A 133 6.772 -5.016 -3.434 1.00 0.00 H new ATOM 0 HD23 LEU A 133 8.293 -5.560 -2.685 1.00 0.00 H new ATOM 335 N LEU A 134 9.681 -3.115 -3.906 1.00 0.00 N ATOM 336 CA LEU A 134 9.960 -2.497 -5.198 1.00 0.00 C ATOM 337 C LEU A 134 8.705 -2.445 -6.063 1.00 0.00 C ATOM 338 O LEU A 134 7.696 -3.073 -5.749 1.00 0.00 O ATOM 339 CB LEU A 134 11.064 -3.264 -5.931 1.00 0.00 C ATOM 340 CG LEU A 134 12.308 -3.589 -5.097 1.00 0.00 C ATOM 341 CD1 LEU A 134 13.405 -4.163 -5.982 1.00 0.00 C ATOM 342 CD2 LEU A 134 12.811 -2.353 -4.365 1.00 0.00 C ATOM 0 H LEU A 134 9.937 -4.101 -3.849 1.00 0.00 H new ATOM 0 HA LEU A 134 10.296 -1.476 -5.014 1.00 0.00 H new ATOM 0 HB2 LEU A 134 10.646 -4.198 -6.306 1.00 0.00 H new ATOM 0 HB3 LEU A 134 11.372 -2.681 -6.799 1.00 0.00 H new ATOM 0 HG LEU A 134 12.031 -4.336 -4.353 1.00 0.00 H new ATOM 0 HD11 LEU A 134 14.282 -4.389 -5.375 1.00 0.00 H new ATOM 0 HD12 LEU A 134 13.048 -5.077 -6.457 1.00 0.00 H new ATOM 0 HD13 LEU A 134 13.672 -3.436 -6.749 1.00 0.00 H new ATOM 0 HD21 LEU A 134 13.694 -2.611 -3.781 1.00 0.00 H new ATOM 0 HD22 LEU A 134 13.068 -1.580 -5.090 1.00 0.00 H new ATOM 0 HD23 LEU A 134 12.031 -1.982 -3.700 1.00 0.00 H new ATOM 354 N GLU A 135 8.776 -1.688 -7.153 1.00 0.00 N ATOM 355 CA GLU A 135 7.646 -1.545 -8.068 1.00 0.00 C ATOM 356 C GLU A 135 7.186 -2.897 -8.602 1.00 0.00 C ATOM 357 O GLU A 135 6.005 -3.090 -8.889 1.00 0.00 O ATOM 358 CB GLU A 135 8.022 -0.632 -9.233 1.00 0.00 C ATOM 359 CG GLU A 135 9.370 -0.962 -9.847 1.00 0.00 C ATOM 360 CD GLU A 135 9.576 -0.299 -11.195 1.00 0.00 C ATOM 361 OE1 GLU A 135 8.781 -0.574 -12.119 1.00 0.00 O ATOM 362 OE2 GLU A 135 10.532 0.493 -11.328 1.00 0.00 O ATOM 0 H GLU A 135 9.606 -1.162 -7.426 1.00 0.00 H new ATOM 0 HA GLU A 135 6.822 -1.101 -7.509 1.00 0.00 H new ATOM 0 HB2 GLU A 135 7.253 -0.702 -10.003 1.00 0.00 H new ATOM 0 HB3 GLU A 135 8.032 0.401 -8.886 1.00 0.00 H new ATOM 0 HG2 GLU A 135 10.161 -0.647 -9.167 1.00 0.00 H new ATOM 0 HG3 GLU A 135 9.458 -2.042 -9.961 1.00 0.00 H new ATOM 369 N ASN A 136 8.121 -3.831 -8.730 1.00 0.00 N ATOM 370 CA ASN A 136 7.798 -5.164 -9.228 1.00 0.00 C ATOM 371 C ASN A 136 7.435 -6.115 -8.084 1.00 0.00 C ATOM 372 O ASN A 136 7.386 -7.331 -8.276 1.00 0.00 O ATOM 373 CB ASN A 136 8.972 -5.729 -10.035 1.00 0.00 C ATOM 374 CG ASN A 136 10.186 -6.036 -9.177 1.00 0.00 C ATOM 375 OD1 ASN A 136 10.386 -7.173 -8.747 1.00 0.00 O ATOM 376 ND2 ASN A 136 11.003 -5.023 -8.922 1.00 0.00 N ATOM 0 H ASN A 136 9.104 -3.692 -8.497 1.00 0.00 H new ATOM 0 HA ASN A 136 6.928 -5.076 -9.879 1.00 0.00 H new ATOM 0 HB2 ASN A 136 8.653 -6.639 -10.542 1.00 0.00 H new ATOM 0 HB3 ASN A 136 9.252 -5.014 -10.809 1.00 0.00 H new ATOM 0 HD21 ASN A 136 11.835 -5.170 -8.350 1.00 0.00 H new ATOM 0 HD22 ASN A 136 10.800 -4.097 -9.298 1.00 0.00 H new ATOM 383 N GLY A 137 7.185 -5.565 -6.896 1.00 0.00 N ATOM 384 CA GLY A 137 6.837 -6.391 -5.759 1.00 0.00 C ATOM 385 C GLY A 137 8.042 -7.042 -5.104 1.00 0.00 C ATOM 386 O GLY A 137 7.886 -7.850 -4.188 1.00 0.00 O ATOM 0 H GLY A 137 7.218 -4.564 -6.705 1.00 0.00 H new ATOM 0 HA2 GLY A 137 6.315 -5.782 -5.021 1.00 0.00 H new ATOM 0 HA3 GLY A 137 6.142 -7.167 -6.080 1.00 0.00 H new ATOM 390 N ARG A 138 9.249 -6.698 -5.559 1.00 0.00 N ATOM 391 CA ARG A 138 10.462 -7.268 -4.987 1.00 0.00 C ATOM 392 C ARG A 138 10.545 -6.946 -3.499 1.00 0.00 C ATOM 393 O ARG A 138 11.000 -5.872 -3.108 1.00 0.00 O ATOM 394 CB ARG A 138 11.704 -6.744 -5.717 1.00 0.00 C ATOM 395 CG ARG A 138 12.573 -7.844 -6.302 1.00 0.00 C ATOM 396 CD ARG A 138 13.002 -8.840 -5.235 1.00 0.00 C ATOM 397 NE ARG A 138 13.912 -9.853 -5.765 1.00 0.00 N ATOM 398 CZ ARG A 138 14.423 -10.852 -5.043 1.00 0.00 C ATOM 399 NH1 ARG A 138 14.119 -10.980 -3.755 1.00 0.00 N ATOM 400 NH2 ARG A 138 15.240 -11.728 -5.612 1.00 0.00 N ATOM 0 H ARG A 138 9.408 -6.033 -6.316 1.00 0.00 H new ATOM 0 HA ARG A 138 10.425 -8.350 -5.110 1.00 0.00 H new ATOM 0 HB2 ARG A 138 11.389 -6.076 -6.519 1.00 0.00 H new ATOM 0 HB3 ARG A 138 12.300 -6.151 -5.023 1.00 0.00 H new ATOM 0 HG2 ARG A 138 12.025 -8.364 -7.087 1.00 0.00 H new ATOM 0 HG3 ARG A 138 13.455 -7.404 -6.767 1.00 0.00 H new ATOM 0 HD2 ARG A 138 13.488 -8.308 -4.417 1.00 0.00 H new ATOM 0 HD3 ARG A 138 12.120 -9.327 -4.819 1.00 0.00 H new ATOM 0 HE ARG A 138 14.173 -9.793 -6.749 1.00 0.00 H new ATOM 0 HH11 ARG A 138 13.490 -10.311 -3.311 1.00 0.00 H new ATOM 0 HH12 ARG A 138 14.515 -11.747 -3.211 1.00 0.00 H new ATOM 0 HH21 ARG A 138 15.477 -11.637 -6.600 1.00 0.00 H new ATOM 0 HH22 ARG A 138 15.632 -12.492 -5.062 1.00 0.00 H new ATOM 414 N LEU A 139 10.088 -7.882 -2.681 1.00 0.00 N ATOM 415 CA LEU A 139 10.094 -7.707 -1.237 1.00 0.00 C ATOM 416 C LEU A 139 11.468 -8.018 -0.654 1.00 0.00 C ATOM 417 O LEU A 139 11.964 -9.138 -0.769 1.00 0.00 O ATOM 418 CB LEU A 139 9.034 -8.606 -0.600 1.00 0.00 C ATOM 419 CG LEU A 139 8.321 -7.998 0.603 1.00 0.00 C ATOM 420 CD1 LEU A 139 7.311 -8.976 1.184 1.00 0.00 C ATOM 421 CD2 LEU A 139 9.335 -7.587 1.655 1.00 0.00 C ATOM 0 H LEU A 139 9.707 -8.774 -2.995 1.00 0.00 H new ATOM 0 HA LEU A 139 9.861 -6.665 -1.016 1.00 0.00 H new ATOM 0 HB2 LEU A 139 8.291 -8.859 -1.356 1.00 0.00 H new ATOM 0 HB3 LEU A 139 9.506 -9.539 -0.292 1.00 0.00 H new ATOM 0 HG LEU A 139 7.779 -7.112 0.274 1.00 0.00 H new ATOM 0 HD11 LEU A 139 6.815 -8.520 2.041 1.00 0.00 H new ATOM 0 HD12 LEU A 139 6.569 -9.226 0.426 1.00 0.00 H new ATOM 0 HD13 LEU A 139 7.825 -9.883 1.502 1.00 0.00 H new ATOM 0 HD21 LEU A 139 8.817 -7.154 2.510 1.00 0.00 H new ATOM 0 HD22 LEU A 139 9.899 -8.462 1.978 1.00 0.00 H new ATOM 0 HD23 LEU A 139 10.018 -6.850 1.233 1.00 0.00 H new ATOM 433 N LEU A 140 12.079 -7.017 -0.028 1.00 0.00 N ATOM 434 CA LEU A 140 13.396 -7.180 0.574 1.00 0.00 C ATOM 435 C LEU A 140 13.286 -7.301 2.089 1.00 0.00 C ATOM 436 O LEU A 140 13.206 -6.297 2.797 1.00 0.00 O ATOM 437 CB LEU A 140 14.294 -5.997 0.211 1.00 0.00 C ATOM 438 CG LEU A 140 14.778 -5.962 -1.241 1.00 0.00 C ATOM 439 CD1 LEU A 140 15.743 -7.106 -1.507 1.00 0.00 C ATOM 440 CD2 LEU A 140 13.600 -6.023 -2.200 1.00 0.00 C ATOM 0 H LEU A 140 11.682 -6.083 0.075 1.00 0.00 H new ATOM 0 HA LEU A 140 13.838 -8.097 0.183 1.00 0.00 H new ATOM 0 HB2 LEU A 140 13.752 -5.074 0.418 1.00 0.00 H new ATOM 0 HB3 LEU A 140 15.165 -6.009 0.866 1.00 0.00 H new ATOM 0 HG LEU A 140 15.304 -5.022 -1.405 1.00 0.00 H new ATOM 0 HD11 LEU A 140 16.077 -7.066 -2.544 1.00 0.00 H new ATOM 0 HD12 LEU A 140 16.604 -7.017 -0.844 1.00 0.00 H new ATOM 0 HD13 LEU A 140 15.241 -8.056 -1.324 1.00 0.00 H new ATOM 0 HD21 LEU A 140 13.965 -5.997 -3.227 1.00 0.00 H new ATOM 0 HD22 LEU A 140 13.044 -6.946 -2.036 1.00 0.00 H new ATOM 0 HD23 LEU A 140 12.945 -5.169 -2.026 1.00 0.00 H new ATOM 452 N LYS A 141 13.284 -8.533 2.581 1.00 0.00 N ATOM 453 CA LYS A 141 13.186 -8.784 4.013 1.00 0.00 C ATOM 454 C LYS A 141 14.482 -8.403 4.722 1.00 0.00 C ATOM 455 O LYS A 141 14.477 -8.074 5.907 1.00 0.00 O ATOM 456 CB LYS A 141 12.859 -10.256 4.274 1.00 0.00 C ATOM 457 CG LYS A 141 11.640 -10.752 3.514 1.00 0.00 C ATOM 458 CD LYS A 141 10.925 -11.861 4.270 1.00 0.00 C ATOM 459 CE LYS A 141 9.511 -12.068 3.750 1.00 0.00 C ATOM 460 NZ LYS A 141 8.676 -12.845 4.706 1.00 0.00 N ATOM 0 H LYS A 141 13.349 -9.375 2.009 1.00 0.00 H new ATOM 0 HA LYS A 141 12.381 -8.166 4.411 1.00 0.00 H new ATOM 0 HB2 LYS A 141 13.720 -10.865 4.000 1.00 0.00 H new ATOM 0 HB3 LYS A 141 12.694 -10.399 5.342 1.00 0.00 H new ATOM 0 HG2 LYS A 141 10.953 -9.923 3.346 1.00 0.00 H new ATOM 0 HG3 LYS A 141 11.945 -11.117 2.533 1.00 0.00 H new ATOM 0 HD2 LYS A 141 11.488 -12.789 4.175 1.00 0.00 H new ATOM 0 HD3 LYS A 141 10.891 -11.616 5.332 1.00 0.00 H new ATOM 0 HE2 LYS A 141 9.046 -11.099 3.566 1.00 0.00 H new ATOM 0 HE3 LYS A 141 9.549 -12.590 2.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 7.720 -12.964 4.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 9.105 -13.779 4.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 8.618 -12.335 5.611 1.00 0.00 H new ATOM 474 N GLN A 142 15.590 -8.452 3.990 1.00 0.00 N ATOM 475 CA GLN A 142 16.890 -8.114 4.552 1.00 0.00 C ATOM 476 C GLN A 142 17.107 -6.603 4.593 1.00 0.00 C ATOM 477 O GLN A 142 17.902 -6.104 5.390 1.00 0.00 O ATOM 478 CB GLN A 142 18.008 -8.777 3.746 1.00 0.00 C ATOM 479 CG GLN A 142 18.223 -10.240 4.095 1.00 0.00 C ATOM 480 CD GLN A 142 18.706 -11.056 2.912 1.00 0.00 C ATOM 481 OE1 GLN A 142 19.873 -11.441 2.843 1.00 0.00 O ATOM 482 NE2 GLN A 142 17.807 -11.323 1.971 1.00 0.00 N ATOM 0 H GLN A 142 15.612 -8.723 3.007 1.00 0.00 H new ATOM 0 HA GLN A 142 16.913 -8.488 5.576 1.00 0.00 H new ATOM 0 HB2 GLN A 142 17.777 -8.696 2.684 1.00 0.00 H new ATOM 0 HB3 GLN A 142 18.937 -8.232 3.912 1.00 0.00 H new ATOM 0 HG2 GLN A 142 18.950 -10.314 4.904 1.00 0.00 H new ATOM 0 HG3 GLN A 142 17.289 -10.662 4.466 1.00 0.00 H new ATOM 0 HE21 GLN A 142 16.850 -10.984 2.069 1.00 0.00 H new ATOM 0 HE22 GLN A 142 18.074 -11.867 1.151 1.00 0.00 H new ATOM 491 N GLU A 143 16.402 -5.877 3.732 1.00 0.00 N ATOM 492 CA GLU A 143 16.530 -4.424 3.675 1.00 0.00 C ATOM 493 C GLU A 143 15.413 -3.729 4.452 1.00 0.00 C ATOM 494 O GLU A 143 15.105 -2.565 4.196 1.00 0.00 O ATOM 495 CB GLU A 143 16.521 -3.950 2.220 1.00 0.00 C ATOM 496 CG GLU A 143 17.667 -4.507 1.391 1.00 0.00 C ATOM 497 CD GLU A 143 19.024 -4.220 2.005 1.00 0.00 C ATOM 498 OE1 GLU A 143 19.138 -3.225 2.753 1.00 0.00 O ATOM 499 OE2 GLU A 143 19.971 -4.988 1.739 1.00 0.00 O ATOM 0 H GLU A 143 15.737 -6.269 3.065 1.00 0.00 H new ATOM 0 HA GLU A 143 17.480 -4.158 4.139 1.00 0.00 H new ATOM 0 HB2 GLU A 143 15.576 -4.238 1.759 1.00 0.00 H new ATOM 0 HB3 GLU A 143 16.566 -2.861 2.201 1.00 0.00 H new ATOM 0 HG2 GLU A 143 17.542 -5.584 1.282 1.00 0.00 H new ATOM 0 HG3 GLU A 143 17.628 -4.079 0.389 1.00 0.00 H new ATOM 506 N GLY A 144 14.811 -4.440 5.403 1.00 0.00 N ATOM 507 CA GLY A 144 13.742 -3.859 6.194 1.00 0.00 C ATOM 508 C GLY A 144 14.249 -2.866 7.212 1.00 0.00 C ATOM 509 O GLY A 144 15.439 -2.835 7.531 1.00 0.00 O ATOM 0 H GLY A 144 15.044 -5.405 5.638 1.00 0.00 H new ATOM 0 HA2 GLY A 144 13.032 -3.364 5.531 1.00 0.00 H new ATOM 0 HA3 GLY A 144 13.200 -4.654 6.706 1.00 0.00 H new ATOM 513 N THR A 145 13.339 -2.054 7.722 1.00 0.00 N ATOM 514 CA THR A 145 13.675 -1.046 8.712 1.00 0.00 C ATOM 515 C THR A 145 12.751 -1.151 9.918 1.00 0.00 C ATOM 516 O THR A 145 11.635 -1.658 9.816 1.00 0.00 O ATOM 517 CB THR A 145 13.572 0.344 8.091 1.00 0.00 C ATOM 518 OG1 THR A 145 13.641 1.345 9.089 1.00 0.00 O ATOM 519 CG2 THR A 145 12.290 0.554 7.315 1.00 0.00 C ATOM 0 H THR A 145 12.353 -2.074 7.463 1.00 0.00 H new ATOM 0 HA THR A 145 14.699 -1.213 9.047 1.00 0.00 H new ATOM 0 HB THR A 145 14.413 0.419 7.401 1.00 0.00 H new ATOM 0 HG1 THR A 145 14.308 2.016 8.834 1.00 0.00 H new ATOM 0 HG21 THR A 145 12.278 1.561 6.899 1.00 0.00 H new ATOM 0 HG22 THR A 145 12.231 -0.174 6.506 1.00 0.00 H new ATOM 0 HG23 THR A 145 11.437 0.426 7.981 1.00 0.00 H new ATOM 527 N LYS A 146 13.218 -0.658 11.060 1.00 0.00 N ATOM 528 CA LYS A 146 12.428 -0.688 12.284 1.00 0.00 C ATOM 529 C LYS A 146 11.655 0.617 12.470 1.00 0.00 C ATOM 530 O LYS A 146 11.332 1.003 13.594 1.00 0.00 O ATOM 531 CB LYS A 146 13.321 -0.938 13.501 1.00 0.00 C ATOM 532 CG LYS A 146 14.680 -0.252 13.448 1.00 0.00 C ATOM 533 CD LYS A 146 14.547 1.236 13.164 1.00 0.00 C ATOM 534 CE LYS A 146 15.907 1.905 13.055 1.00 0.00 C ATOM 535 NZ LYS A 146 16.476 2.230 14.392 1.00 0.00 N ATOM 0 H LYS A 146 14.140 -0.233 11.163 1.00 0.00 H new ATOM 0 HA LYS A 146 11.714 -1.507 12.195 1.00 0.00 H new ATOM 0 HB2 LYS A 146 12.795 -0.603 14.395 1.00 0.00 H new ATOM 0 HB3 LYS A 146 13.476 -2.012 13.606 1.00 0.00 H new ATOM 0 HG2 LYS A 146 15.198 -0.397 14.396 1.00 0.00 H new ATOM 0 HG3 LYS A 146 15.293 -0.717 12.676 1.00 0.00 H new ATOM 0 HD2 LYS A 146 13.993 1.383 12.237 1.00 0.00 H new ATOM 0 HD3 LYS A 146 13.970 1.709 13.959 1.00 0.00 H new ATOM 0 HE2 LYS A 146 16.592 1.248 12.519 1.00 0.00 H new ATOM 0 HE3 LYS A 146 15.816 2.819 12.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 17.404 2.685 14.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 15.835 2.877 14.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 16.587 1.356 14.944 1.00 0.00 H new ATOM 549 N THR A 147 11.366 1.293 11.363 1.00 0.00 N ATOM 550 CA THR A 147 10.638 2.554 11.399 1.00 0.00 C ATOM 551 C THR A 147 9.700 2.666 10.201 1.00 0.00 C ATOM 552 O THR A 147 10.054 2.288 9.084 1.00 0.00 O ATOM 553 CB THR A 147 11.615 3.733 11.408 1.00 0.00 C ATOM 554 OG1 THR A 147 10.963 4.937 11.041 1.00 0.00 O ATOM 555 CG2 THR A 147 12.794 3.545 10.473 1.00 0.00 C ATOM 0 H THR A 147 11.627 0.986 10.426 1.00 0.00 H new ATOM 0 HA THR A 147 10.044 2.579 12.312 1.00 0.00 H new ATOM 0 HB THR A 147 11.987 3.785 12.431 1.00 0.00 H new ATOM 0 HG1 THR A 147 11.607 5.675 11.056 1.00 0.00 H new ATOM 0 HG21 THR A 147 13.446 4.417 10.529 1.00 0.00 H new ATOM 0 HG22 THR A 147 13.352 2.656 10.765 1.00 0.00 H new ATOM 0 HG23 THR A 147 12.433 3.427 9.451 1.00 0.00 H new ATOM 563 N ALA A 148 8.504 3.188 10.442 1.00 0.00 N ATOM 564 CA ALA A 148 7.516 3.350 9.386 1.00 0.00 C ATOM 565 C ALA A 148 7.940 4.441 8.397 1.00 0.00 C ATOM 566 O ALA A 148 8.085 5.601 8.781 1.00 0.00 O ATOM 567 CB ALA A 148 6.162 3.684 9.987 1.00 0.00 C ATOM 0 H ALA A 148 8.196 3.506 11.361 1.00 0.00 H new ATOM 0 HA ALA A 148 7.443 2.409 8.840 1.00 0.00 H new ATOM 0 HB1 ALA A 148 5.429 3.803 9.189 1.00 0.00 H new ATOM 0 HB2 ALA A 148 5.849 2.877 10.649 1.00 0.00 H new ATOM 0 HB3 ALA A 148 6.235 4.612 10.555 1.00 0.00 H new ATOM 573 N PRO A 149 8.151 4.096 7.107 1.00 0.00 N ATOM 574 CA PRO A 149 8.561 5.074 6.098 1.00 0.00 C ATOM 575 C PRO A 149 7.406 5.952 5.634 1.00 0.00 C ATOM 576 O PRO A 149 6.541 5.510 4.884 1.00 0.00 O ATOM 577 CB PRO A 149 9.060 4.209 4.945 1.00 0.00 C ATOM 578 CG PRO A 149 8.298 2.934 5.067 1.00 0.00 C ATOM 579 CD PRO A 149 8.012 2.741 6.534 1.00 0.00 C ATOM 0 HA PRO A 149 9.308 5.766 6.488 1.00 0.00 H new ATOM 0 HB2 PRO A 149 8.877 4.688 3.983 1.00 0.00 H new ATOM 0 HB3 PRO A 149 10.134 4.036 5.016 1.00 0.00 H new ATOM 0 HG2 PRO A 149 7.372 2.980 4.495 1.00 0.00 H new ATOM 0 HG3 PRO A 149 8.876 2.098 4.672 1.00 0.00 H new ATOM 0 HD2 PRO A 149 7.012 2.340 6.696 1.00 0.00 H new ATOM 0 HD3 PRO A 149 8.713 2.042 6.989 1.00 0.00 H new ATOM 587 N SER A 150 7.412 7.203 6.067 1.00 0.00 N ATOM 588 CA SER A 150 6.374 8.151 5.681 1.00 0.00 C ATOM 589 C SER A 150 6.448 8.476 4.187 1.00 0.00 C ATOM 590 O SER A 150 5.518 9.057 3.627 1.00 0.00 O ATOM 591 CB SER A 150 6.501 9.437 6.500 1.00 0.00 C ATOM 592 OG SER A 150 5.523 10.386 6.114 1.00 0.00 O ATOM 0 H SER A 150 8.125 7.588 6.687 1.00 0.00 H new ATOM 0 HA SER A 150 5.407 7.690 5.883 1.00 0.00 H new ATOM 0 HB2 SER A 150 6.392 9.209 7.560 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.496 9.861 6.366 1.00 0.00 H new ATOM 0 HG SER A 150 5.203 10.177 5.212 1.00 0.00 H new ATOM 598 N ASP A 151 7.553 8.098 3.543 1.00 0.00 N ATOM 599 CA ASP A 151 7.736 8.349 2.125 1.00 0.00 C ATOM 600 C ASP A 151 6.949 7.358 1.279 1.00 0.00 C ATOM 601 O ASP A 151 6.574 7.659 0.146 1.00 0.00 O ATOM 602 CB ASP A 151 9.214 8.252 1.768 1.00 0.00 C ATOM 603 CG ASP A 151 9.977 9.522 2.087 1.00 0.00 C ATOM 604 OD1 ASP A 151 9.738 10.545 1.411 1.00 0.00 O ATOM 605 OD2 ASP A 151 10.814 9.495 3.014 1.00 0.00 O ATOM 0 H ASP A 151 8.334 7.616 3.989 1.00 0.00 H new ATOM 0 HA ASP A 151 7.366 9.352 1.914 1.00 0.00 H new ATOM 0 HB2 ASP A 151 9.661 7.419 2.310 1.00 0.00 H new ATOM 0 HB3 ASP A 151 9.313 8.031 0.705 1.00 0.00 H new ATOM 610 N ALA A 152 6.714 6.172 1.825 1.00 0.00 N ATOM 611 CA ALA A 152 5.983 5.145 1.094 1.00 0.00 C ATOM 612 C ALA A 152 5.027 4.372 1.997 1.00 0.00 C ATOM 613 O ALA A 152 5.123 4.439 3.218 1.00 0.00 O ATOM 614 CB ALA A 152 6.957 4.188 0.425 1.00 0.00 C ATOM 0 H ALA A 152 7.015 5.899 2.761 1.00 0.00 H new ATOM 0 HA ALA A 152 5.384 5.646 0.334 1.00 0.00 H new ATOM 0 HB1 ALA A 152 6.401 3.424 -0.119 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.590 4.740 -0.270 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.579 3.713 1.183 1.00 0.00 H new ATOM 620 N PRO A 153 4.080 3.620 1.407 1.00 0.00 N ATOM 621 CA PRO A 153 3.117 2.844 2.178 1.00 0.00 C ATOM 622 C PRO A 153 3.704 1.546 2.719 1.00 0.00 C ATOM 623 O PRO A 153 4.828 1.169 2.387 1.00 0.00 O ATOM 624 CB PRO A 153 2.019 2.532 1.164 1.00 0.00 C ATOM 625 CG PRO A 153 2.710 2.519 -0.158 1.00 0.00 C ATOM 626 CD PRO A 153 3.873 3.472 -0.047 1.00 0.00 C ATOM 0 HA PRO A 153 2.775 3.392 3.056 1.00 0.00 H new ATOM 0 HB2 PRO A 153 1.549 1.571 1.374 1.00 0.00 H new ATOM 0 HB3 PRO A 153 1.231 3.285 1.191 1.00 0.00 H new ATOM 0 HG2 PRO A 153 3.054 1.515 -0.405 1.00 0.00 H new ATOM 0 HG3 PRO A 153 2.031 2.828 -0.953 1.00 0.00 H new ATOM 0 HD2 PRO A 153 4.762 3.075 -0.538 1.00 0.00 H new ATOM 0 HD3 PRO A 153 3.650 4.430 -0.517 1.00 0.00 H new ATOM 634 N VAL A 154 2.921 0.862 3.543 1.00 0.00 N ATOM 635 CA VAL A 154 3.335 -0.404 4.129 1.00 0.00 C ATOM 636 C VAL A 154 2.244 -1.453 3.926 1.00 0.00 C ATOM 637 O VAL A 154 1.069 -1.122 3.776 1.00 0.00 O ATOM 638 CB VAL A 154 3.654 -0.245 5.637 1.00 0.00 C ATOM 639 CG1 VAL A 154 3.926 -1.589 6.304 1.00 0.00 C ATOM 640 CG2 VAL A 154 4.843 0.684 5.820 1.00 0.00 C ATOM 0 H VAL A 154 1.988 1.167 3.822 1.00 0.00 H new ATOM 0 HA VAL A 154 4.245 -0.732 3.627 1.00 0.00 H new ATOM 0 HB VAL A 154 2.778 0.188 6.119 1.00 0.00 H new ATOM 0 HG11 VAL A 154 4.145 -1.433 7.360 1.00 0.00 H new ATOM 0 HG12 VAL A 154 3.048 -2.228 6.206 1.00 0.00 H new ATOM 0 HG13 VAL A 154 4.779 -2.068 5.823 1.00 0.00 H new ATOM 0 HG21 VAL A 154 5.061 0.791 6.883 1.00 0.00 H new ATOM 0 HG22 VAL A 154 5.712 0.267 5.311 1.00 0.00 H new ATOM 0 HG23 VAL A 154 4.610 1.661 5.398 1.00 0.00 H new ATOM 650 N LEU A 155 2.644 -2.717 3.916 1.00 0.00 N ATOM 651 CA LEU A 155 1.702 -3.811 3.726 1.00 0.00 C ATOM 652 C LEU A 155 1.580 -4.644 5.000 1.00 0.00 C ATOM 653 O LEU A 155 2.407 -5.515 5.272 1.00 0.00 O ATOM 654 CB LEU A 155 2.146 -4.680 2.545 1.00 0.00 C ATOM 655 CG LEU A 155 2.097 -3.984 1.183 1.00 0.00 C ATOM 656 CD1 LEU A 155 2.485 -4.950 0.076 1.00 0.00 C ATOM 657 CD2 LEU A 155 0.710 -3.410 0.929 1.00 0.00 C ATOM 0 H LEU A 155 3.613 -3.010 4.037 1.00 0.00 H new ATOM 0 HA LEU A 155 0.719 -3.396 3.504 1.00 0.00 H new ATOM 0 HB2 LEU A 155 3.165 -5.022 2.726 1.00 0.00 H new ATOM 0 HB3 LEU A 155 1.514 -5.567 2.507 1.00 0.00 H new ATOM 0 HG LEU A 155 2.814 -3.163 1.189 1.00 0.00 H new ATOM 0 HD11 LEU A 155 2.444 -4.437 -0.885 1.00 0.00 H new ATOM 0 HD12 LEU A 155 3.497 -5.315 0.250 1.00 0.00 H new ATOM 0 HD13 LEU A 155 1.792 -5.791 0.068 1.00 0.00 H new ATOM 0 HD21 LEU A 155 0.692 -2.918 -0.044 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -0.025 -4.215 0.942 1.00 0.00 H new ATOM 0 HD23 LEU A 155 0.468 -2.685 1.706 1.00 0.00 H new ATOM 669 N VAL A 156 0.542 -4.353 5.780 1.00 0.00 N ATOM 670 CA VAL A 156 0.295 -5.052 7.038 1.00 0.00 C ATOM 671 C VAL A 156 -0.430 -6.376 6.807 1.00 0.00 C ATOM 672 O VAL A 156 -1.398 -6.445 6.050 1.00 0.00 O ATOM 673 CB VAL A 156 -0.539 -4.181 7.999 1.00 0.00 C ATOM 674 CG1 VAL A 156 -0.789 -4.898 9.320 1.00 0.00 C ATOM 675 CG2 VAL A 156 0.140 -2.841 8.233 1.00 0.00 C ATOM 0 H VAL A 156 -0.146 -3.633 5.561 1.00 0.00 H new ATOM 0 HA VAL A 156 1.268 -5.255 7.486 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.507 -4.000 7.532 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.379 -4.258 9.975 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -1.331 -5.825 9.134 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.164 -5.125 9.797 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -0.464 -2.241 8.914 1.00 0.00 H new ATOM 0 HG22 VAL A 156 1.125 -3.004 8.670 1.00 0.00 H new ATOM 0 HG23 VAL A 156 0.246 -2.316 7.284 1.00 0.00 H new ATOM 685 N GLY A 157 0.049 -7.421 7.472 1.00 0.00 N ATOM 686 CA GLY A 157 -0.558 -8.729 7.339 1.00 0.00 C ATOM 687 C GLY A 157 -0.552 -9.235 5.908 1.00 0.00 C ATOM 688 O GLY A 157 -1.514 -9.029 5.168 1.00 0.00 O ATOM 0 H GLY A 157 0.850 -7.384 8.103 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -0.026 -9.438 7.973 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -1.585 -8.687 7.701 1.00 0.00 H new ATOM 692 N TRP A 158 0.532 -9.903 5.515 1.00 0.00 N ATOM 693 CA TRP A 158 0.643 -10.437 4.161 1.00 0.00 C ATOM 694 C TRP A 158 1.450 -11.727 4.132 1.00 0.00 C ATOM 695 O TRP A 158 2.665 -11.718 4.329 1.00 0.00 O ATOM 696 CB TRP A 158 1.284 -9.409 3.227 1.00 0.00 C ATOM 697 CG TRP A 158 0.455 -8.179 3.056 1.00 0.00 C ATOM 698 CD1 TRP A 158 0.338 -7.154 3.940 1.00 0.00 C ATOM 699 CD2 TRP A 158 -0.372 -7.846 1.937 1.00 0.00 C ATOM 700 NE1 TRP A 158 -0.518 -6.198 3.446 1.00 0.00 N ATOM 701 CE2 TRP A 158 -0.967 -6.601 2.216 1.00 0.00 C ATOM 702 CE3 TRP A 158 -0.669 -8.480 0.729 1.00 0.00 C ATOM 703 CZ2 TRP A 158 -1.841 -5.978 1.328 1.00 0.00 C ATOM 704 CZ3 TRP A 158 -1.536 -7.861 -0.152 1.00 0.00 C ATOM 705 CH2 TRP A 158 -2.114 -6.621 0.151 1.00 0.00 C ATOM 0 H TRP A 158 1.339 -10.086 6.111 1.00 0.00 H new ATOM 0 HA TRP A 158 -0.367 -10.657 3.816 1.00 0.00 H new ATOM 0 HB2 TRP A 158 2.262 -9.130 3.619 1.00 0.00 H new ATOM 0 HB3 TRP A 158 1.451 -9.867 2.252 1.00 0.00 H new ATOM 0 HD1 TRP A 158 0.844 -7.098 4.893 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -0.776 -5.331 3.918 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -0.229 -9.436 0.487 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -2.287 -5.022 1.560 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -1.772 -8.341 -1.090 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -2.788 -6.164 -0.558 1.00 0.00 H new ATOM 716 N LYS A 159 0.765 -12.831 3.868 1.00 0.00 N ATOM 717 CA LYS A 159 1.410 -14.133 3.789 1.00 0.00 C ATOM 718 C LYS A 159 1.644 -14.527 2.331 1.00 0.00 C ATOM 719 O LYS A 159 2.550 -15.303 2.025 1.00 0.00 O ATOM 720 CB LYS A 159 0.557 -15.194 4.488 1.00 0.00 C ATOM 721 CG LYS A 159 0.688 -15.175 6.003 1.00 0.00 C ATOM 722 CD LYS A 159 0.266 -16.501 6.621 1.00 0.00 C ATOM 723 CE LYS A 159 -1.071 -16.387 7.335 1.00 0.00 C ATOM 724 NZ LYS A 159 -2.210 -16.743 6.443 1.00 0.00 N ATOM 0 H LYS A 159 -0.242 -12.850 3.704 1.00 0.00 H new ATOM 0 HA LYS A 159 2.374 -14.069 4.293 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -0.489 -15.043 4.220 1.00 0.00 H new ATOM 0 HB3 LYS A 159 0.842 -16.179 4.119 1.00 0.00 H new ATOM 0 HG2 LYS A 159 1.721 -14.958 6.276 1.00 0.00 H new ATOM 0 HG3 LYS A 159 0.075 -14.372 6.411 1.00 0.00 H new ATOM 0 HD2 LYS A 159 0.199 -17.261 5.842 1.00 0.00 H new ATOM 0 HD3 LYS A 159 1.028 -16.833 7.326 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -1.074 -17.042 8.206 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -1.201 -15.369 7.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -3.103 -16.652 6.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -2.223 -16.102 5.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -2.100 -17.723 6.114 1.00 0.00 H new ATOM 738 N ASP A 160 0.819 -13.987 1.434 1.00 0.00 N ATOM 739 CA ASP A 160 0.933 -14.279 0.012 1.00 0.00 C ATOM 740 C ASP A 160 1.692 -13.178 -0.720 1.00 0.00 C ATOM 741 O ASP A 160 1.102 -12.174 -1.128 1.00 0.00 O ATOM 742 CB ASP A 160 -0.458 -14.431 -0.609 1.00 0.00 C ATOM 743 CG ASP A 160 -1.087 -15.777 -0.301 1.00 0.00 C ATOM 744 OD1 ASP A 160 -0.333 -16.745 -0.068 1.00 0.00 O ATOM 745 OD2 ASP A 160 -2.333 -15.861 -0.292 1.00 0.00 O ATOM 0 H ASP A 160 0.064 -13.344 1.672 1.00 0.00 H new ATOM 0 HA ASP A 160 1.487 -15.212 -0.091 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -1.107 -13.637 -0.239 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -0.386 -14.306 -1.689 1.00 0.00 H new ATOM 750 N GLY A 161 2.998 -13.370 -0.906 1.00 0.00 N ATOM 751 CA GLY A 161 3.788 -12.377 -1.617 1.00 0.00 C ATOM 752 C GLY A 161 3.267 -12.133 -3.018 1.00 0.00 C ATOM 753 O GLY A 161 3.511 -11.078 -3.603 1.00 0.00 O ATOM 0 H GLY A 161 3.518 -14.185 -0.581 1.00 0.00 H new ATOM 0 HA2 GLY A 161 3.780 -11.441 -1.059 1.00 0.00 H new ATOM 0 HA3 GLY A 161 4.825 -12.708 -1.669 1.00 0.00 H new ATOM 757 N ASP A 162 2.508 -13.095 -3.540 1.00 0.00 N ATOM 758 CA ASP A 162 1.909 -12.962 -4.857 1.00 0.00 C ATOM 759 C ASP A 162 0.933 -11.798 -4.831 1.00 0.00 C ATOM 760 O ASP A 162 0.865 -10.993 -5.759 1.00 0.00 O ATOM 761 CB ASP A 162 1.180 -14.253 -5.236 1.00 0.00 C ATOM 762 CG ASP A 162 1.897 -15.026 -6.324 1.00 0.00 C ATOM 763 OD1 ASP A 162 2.604 -14.393 -7.137 1.00 0.00 O ATOM 764 OD2 ASP A 162 1.753 -16.267 -6.366 1.00 0.00 O ATOM 0 H ASP A 162 2.296 -13.974 -3.067 1.00 0.00 H new ATOM 0 HA ASP A 162 2.685 -12.776 -5.599 1.00 0.00 H new ATOM 0 HB2 ASP A 162 1.081 -14.883 -4.352 1.00 0.00 H new ATOM 0 HB3 ASP A 162 0.171 -14.012 -5.571 1.00 0.00 H new ATOM 769 N ALA A 163 0.202 -11.714 -3.727 1.00 0.00 N ATOM 770 CA ALA A 163 -0.755 -10.651 -3.519 1.00 0.00 C ATOM 771 C ALA A 163 -0.016 -9.342 -3.284 1.00 0.00 C ATOM 772 O ALA A 163 -0.461 -8.277 -3.710 1.00 0.00 O ATOM 773 CB ALA A 163 -1.653 -10.990 -2.344 1.00 0.00 C ATOM 0 H ALA A 163 0.260 -12.381 -2.957 1.00 0.00 H new ATOM 0 HA ALA A 163 -1.382 -10.540 -4.404 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -2.372 -10.185 -2.192 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -2.185 -11.919 -2.549 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -1.047 -11.110 -1.446 1.00 0.00 H new ATOM 779 N ILE A 164 1.137 -9.437 -2.622 1.00 0.00 N ATOM 780 CA ILE A 164 1.959 -8.268 -2.357 1.00 0.00 C ATOM 781 C ILE A 164 2.414 -7.647 -3.678 1.00 0.00 C ATOM 782 O ILE A 164 2.243 -6.450 -3.905 1.00 0.00 O ATOM 783 CB ILE A 164 3.198 -8.650 -1.501 1.00 0.00 C ATOM 784 CG1 ILE A 164 2.766 -9.022 -0.083 1.00 0.00 C ATOM 785 CG2 ILE A 164 4.228 -7.527 -1.459 1.00 0.00 C ATOM 786 CD1 ILE A 164 3.805 -9.828 0.662 1.00 0.00 C ATOM 0 H ILE A 164 1.518 -10.312 -2.262 1.00 0.00 H new ATOM 0 HA ILE A 164 1.364 -7.544 -1.800 1.00 0.00 H new ATOM 0 HB ILE A 164 3.670 -9.512 -1.973 1.00 0.00 H new ATOM 0 HG12 ILE A 164 2.552 -8.111 0.476 1.00 0.00 H new ATOM 0 HG13 ILE A 164 1.838 -9.592 -0.130 1.00 0.00 H new ATOM 0 HG21 ILE A 164 5.078 -7.835 -0.850 1.00 0.00 H new ATOM 0 HG22 ILE A 164 4.567 -7.307 -2.471 1.00 0.00 H new ATOM 0 HG23 ILE A 164 3.776 -6.635 -1.026 1.00 0.00 H new ATOM 0 HD11 ILE A 164 3.438 -10.060 1.662 1.00 0.00 H new ATOM 0 HD12 ILE A 164 4.001 -10.755 0.123 1.00 0.00 H new ATOM 0 HD13 ILE A 164 4.727 -9.251 0.739 1.00 0.00 H new ATOM 798 N ALA A 165 2.993 -8.476 -4.543 1.00 0.00 N ATOM 799 CA ALA A 165 3.474 -8.014 -5.841 1.00 0.00 C ATOM 800 C ALA A 165 2.362 -7.333 -6.630 1.00 0.00 C ATOM 801 O ALA A 165 2.615 -6.430 -7.428 1.00 0.00 O ATOM 802 CB ALA A 165 4.058 -9.175 -6.634 1.00 0.00 C ATOM 0 H ALA A 165 3.140 -9.470 -4.368 1.00 0.00 H new ATOM 0 HA ALA A 165 4.260 -7.279 -5.668 1.00 0.00 H new ATOM 0 HB1 ALA A 165 4.412 -8.814 -7.600 1.00 0.00 H new ATOM 0 HB2 ALA A 165 4.891 -9.611 -6.082 1.00 0.00 H new ATOM 0 HB3 ALA A 165 3.290 -9.932 -6.789 1.00 0.00 H new ATOM 808 N GLU A 166 1.129 -7.765 -6.393 1.00 0.00 N ATOM 809 CA GLU A 166 -0.023 -7.191 -7.070 1.00 0.00 C ATOM 810 C GLU A 166 -0.263 -5.763 -6.586 1.00 0.00 C ATOM 811 O GLU A 166 -0.373 -4.828 -7.384 1.00 0.00 O ATOM 812 CB GLU A 166 -1.262 -8.053 -6.816 1.00 0.00 C ATOM 813 CG GLU A 166 -1.219 -9.400 -7.520 1.00 0.00 C ATOM 814 CD GLU A 166 -1.619 -9.308 -8.980 1.00 0.00 C ATOM 815 OE1 GLU A 166 -2.789 -8.969 -9.255 1.00 0.00 O ATOM 816 OE2 GLU A 166 -0.761 -9.574 -9.847 1.00 0.00 O ATOM 0 H GLU A 166 0.903 -8.512 -5.736 1.00 0.00 H new ATOM 0 HA GLU A 166 0.174 -7.165 -8.142 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -1.368 -8.216 -5.743 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -2.147 -7.508 -7.145 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.212 -9.811 -7.448 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -1.885 -10.095 -7.008 1.00 0.00 H new ATOM 823 N MET A 167 -0.334 -5.603 -5.267 1.00 0.00 N ATOM 824 CA MET A 167 -0.554 -4.296 -4.662 1.00 0.00 C ATOM 825 C MET A 167 0.541 -3.311 -5.071 1.00 0.00 C ATOM 826 O MET A 167 0.251 -2.224 -5.571 1.00 0.00 O ATOM 827 CB MET A 167 -0.615 -4.434 -3.136 1.00 0.00 C ATOM 828 CG MET A 167 -1.966 -4.052 -2.545 1.00 0.00 C ATOM 829 SD MET A 167 -1.859 -2.704 -1.350 1.00 0.00 S ATOM 830 CE MET A 167 -0.821 -1.554 -2.244 1.00 0.00 C ATOM 0 H MET A 167 -0.242 -6.366 -4.596 1.00 0.00 H new ATOM 0 HA MET A 167 -1.505 -3.902 -5.021 1.00 0.00 H new ATOM 0 HB2 MET A 167 -0.386 -5.464 -2.863 1.00 0.00 H new ATOM 0 HB3 MET A 167 0.158 -3.807 -2.691 1.00 0.00 H new ATOM 0 HG2 MET A 167 -2.640 -3.762 -3.351 1.00 0.00 H new ATOM 0 HG3 MET A 167 -2.404 -4.925 -2.061 1.00 0.00 H new ATOM 0 HE1 MET A 167 -0.929 -0.558 -1.815 1.00 0.00 H new ATOM 0 HE2 MET A 167 0.220 -1.870 -2.171 1.00 0.00 H new ATOM 0 HE3 MET A 167 -1.121 -1.532 -3.292 1.00 0.00 H new ATOM 840 N THR A 168 1.800 -3.701 -4.874 1.00 0.00 N ATOM 841 CA THR A 168 2.926 -2.847 -5.240 1.00 0.00 C ATOM 842 C THR A 168 2.873 -2.507 -6.726 1.00 0.00 C ATOM 843 O THR A 168 3.246 -1.407 -7.135 1.00 0.00 O ATOM 844 CB THR A 168 4.258 -3.520 -4.884 1.00 0.00 C ATOM 845 OG1 THR A 168 4.048 -4.794 -4.299 1.00 0.00 O ATOM 846 CG2 THR A 168 5.083 -2.702 -3.915 1.00 0.00 C ATOM 0 H THR A 168 2.064 -4.598 -4.465 1.00 0.00 H new ATOM 0 HA THR A 168 2.854 -1.920 -4.671 1.00 0.00 H new ATOM 0 HB THR A 168 4.798 -3.612 -5.826 1.00 0.00 H new ATOM 0 HG1 THR A 168 3.439 -5.316 -4.862 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.014 -3.225 -3.698 1.00 0.00 H new ATOM 0 HG22 THR A 168 5.307 -1.731 -4.357 1.00 0.00 H new ATOM 0 HG23 THR A 168 4.523 -2.559 -2.991 1.00 0.00 H new ATOM 854 N GLY A 169 2.383 -3.451 -7.525 1.00 0.00 N ATOM 855 CA GLY A 169 2.263 -3.221 -8.952 1.00 0.00 C ATOM 856 C GLY A 169 1.372 -2.033 -9.248 1.00 0.00 C ATOM 857 O GLY A 169 1.684 -1.209 -10.109 1.00 0.00 O ATOM 0 H GLY A 169 2.068 -4.368 -7.210 1.00 0.00 H new ATOM 0 HA2 GLY A 169 3.251 -3.051 -9.379 1.00 0.00 H new ATOM 0 HA3 GLY A 169 1.857 -4.111 -9.432 1.00 0.00 H new ATOM 861 N GLN A 170 0.264 -1.937 -8.516 1.00 0.00 N ATOM 862 CA GLN A 170 -0.669 -0.830 -8.688 1.00 0.00 C ATOM 863 C GLN A 170 -0.020 0.485 -8.265 1.00 0.00 C ATOM 864 O GLN A 170 -0.223 1.522 -8.896 1.00 0.00 O ATOM 865 CB GLN A 170 -1.943 -1.068 -7.873 1.00 0.00 C ATOM 866 CG GLN A 170 -2.537 -2.455 -8.057 1.00 0.00 C ATOM 867 CD GLN A 170 -2.765 -2.805 -9.516 1.00 0.00 C ATOM 868 OE1 GLN A 170 -1.832 -2.809 -10.318 1.00 0.00 O ATOM 869 NE2 GLN A 170 -4.012 -3.101 -9.865 1.00 0.00 N ATOM 0 H GLN A 170 -0.008 -2.611 -7.800 1.00 0.00 H new ATOM 0 HA GLN A 170 -0.934 -0.770 -9.744 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -1.722 -0.915 -6.817 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -2.688 -0.323 -8.154 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -1.871 -3.193 -7.610 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -3.484 -2.514 -7.521 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -4.755 -3.085 -9.166 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -4.227 -3.344 -10.832 1.00 0.00 H new ATOM 878 N LEU A 171 0.769 0.434 -7.195 1.00 0.00 N ATOM 879 CA LEU A 171 1.456 1.623 -6.696 1.00 0.00 C ATOM 880 C LEU A 171 2.477 2.137 -7.707 1.00 0.00 C ATOM 881 O LEU A 171 2.774 3.330 -7.750 1.00 0.00 O ATOM 882 CB LEU A 171 2.147 1.334 -5.358 1.00 0.00 C ATOM 883 CG LEU A 171 1.251 1.414 -4.115 1.00 0.00 C ATOM 884 CD1 LEU A 171 -0.024 0.610 -4.304 1.00 0.00 C ATOM 885 CD2 LEU A 171 2.005 0.929 -2.888 1.00 0.00 C ATOM 0 H LEU A 171 0.948 -0.414 -6.658 1.00 0.00 H new ATOM 0 HA LEU A 171 0.702 2.395 -6.543 1.00 0.00 H new ATOM 0 HB2 LEU A 171 2.585 0.337 -5.404 1.00 0.00 H new ATOM 0 HB3 LEU A 171 2.970 2.038 -5.236 1.00 0.00 H new ATOM 0 HG LEU A 171 0.972 2.457 -3.968 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -0.638 0.686 -3.407 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -0.578 1.001 -5.157 1.00 0.00 H new ATOM 0 HD13 LEU A 171 0.228 -0.435 -4.484 1.00 0.00 H new ATOM 0 HD21 LEU A 171 1.357 0.992 -2.014 1.00 0.00 H new ATOM 0 HD22 LEU A 171 2.315 -0.105 -3.037 1.00 0.00 H new ATOM 0 HD23 LEU A 171 2.885 1.552 -2.732 1.00 0.00 H new ATOM 897 N ALA A 172 3.012 1.232 -8.521 1.00 0.00 N ATOM 898 CA ALA A 172 3.999 1.603 -9.528 1.00 0.00 C ATOM 899 C ALA A 172 3.361 2.365 -10.688 1.00 0.00 C ATOM 900 O ALA A 172 4.054 3.046 -11.444 1.00 0.00 O ATOM 901 CB ALA A 172 4.715 0.364 -10.041 1.00 0.00 C ATOM 0 H ALA A 172 2.779 0.239 -8.503 1.00 0.00 H new ATOM 0 HA ALA A 172 4.724 2.266 -9.056 1.00 0.00 H new ATOM 0 HB1 ALA A 172 5.450 0.653 -10.792 1.00 0.00 H new ATOM 0 HB2 ALA A 172 5.220 -0.134 -9.213 1.00 0.00 H new ATOM 0 HB3 ALA A 172 3.990 -0.317 -10.486 1.00 0.00 H new ATOM 907 N GLU A 173 2.043 2.242 -10.836 1.00 0.00 N ATOM 908 CA GLU A 173 1.334 2.914 -11.917 1.00 0.00 C ATOM 909 C GLU A 173 0.594 4.154 -11.421 1.00 0.00 C ATOM 910 O GLU A 173 0.576 5.185 -12.092 1.00 0.00 O ATOM 911 CB GLU A 173 0.354 1.948 -12.577 1.00 0.00 C ATOM 912 CG GLU A 173 -0.621 1.320 -11.603 1.00 0.00 C ATOM 913 CD GLU A 173 -1.710 0.525 -12.297 1.00 0.00 C ATOM 914 OE1 GLU A 173 -1.430 -0.057 -13.367 1.00 0.00 O ATOM 915 OE2 GLU A 173 -2.842 0.484 -11.772 1.00 0.00 O ATOM 0 H GLU A 173 1.449 1.685 -10.222 1.00 0.00 H new ATOM 0 HA GLU A 173 2.073 3.240 -12.649 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -0.205 2.479 -13.347 1.00 0.00 H new ATOM 0 HB3 GLU A 173 0.915 1.159 -13.078 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -0.077 0.666 -10.922 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -1.078 2.102 -10.997 1.00 0.00 H new ATOM 922 N LEU A 174 -0.025 4.045 -10.250 1.00 0.00 N ATOM 923 CA LEU A 174 -0.775 5.156 -9.676 1.00 0.00 C ATOM 924 C LEU A 174 0.166 6.296 -9.242 1.00 0.00 C ATOM 925 O LEU A 174 1.353 6.071 -9.003 1.00 0.00 O ATOM 926 CB LEU A 174 -1.656 4.636 -8.513 1.00 0.00 C ATOM 927 CG LEU A 174 -1.429 5.244 -7.122 1.00 0.00 C ATOM 928 CD1 LEU A 174 -2.492 4.760 -6.150 1.00 0.00 C ATOM 929 CD2 LEU A 174 -0.041 4.899 -6.608 1.00 0.00 C ATOM 0 H LEU A 174 -0.022 3.199 -9.680 1.00 0.00 H new ATOM 0 HA LEU A 174 -1.434 5.580 -10.433 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -2.699 4.798 -8.784 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -1.510 3.559 -8.437 1.00 0.00 H new ATOM 0 HG LEU A 174 -1.505 6.328 -7.205 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -2.316 5.201 -5.169 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -3.477 5.058 -6.510 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -2.447 3.674 -6.073 1.00 0.00 H new ATOM 0 HD21 LEU A 174 0.101 5.339 -5.621 1.00 0.00 H new ATOM 0 HD22 LEU A 174 0.064 3.816 -6.541 1.00 0.00 H new ATOM 0 HD23 LEU A 174 0.709 5.294 -7.293 1.00 0.00 H new ATOM 941 N PRO A 175 -0.359 7.536 -9.139 1.00 0.00 N ATOM 942 CA PRO A 175 0.437 8.704 -8.739 1.00 0.00 C ATOM 943 C PRO A 175 1.250 8.458 -7.470 1.00 0.00 C ATOM 944 O PRO A 175 0.718 8.004 -6.454 1.00 0.00 O ATOM 945 CB PRO A 175 -0.615 9.785 -8.487 1.00 0.00 C ATOM 946 CG PRO A 175 -1.781 9.397 -9.328 1.00 0.00 C ATOM 947 CD PRO A 175 -1.767 7.895 -9.411 1.00 0.00 C ATOM 0 HA PRO A 175 1.171 8.967 -9.501 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -0.888 9.831 -7.433 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -0.241 10.771 -8.763 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -2.712 9.752 -8.887 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -1.708 9.841 -10.321 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -2.441 7.448 -8.680 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -2.085 7.546 -10.393 1.00 0.00 H new ATOM 955 N ALA A 176 2.544 8.771 -7.532 1.00 0.00 N ATOM 956 CA ALA A 176 3.441 8.592 -6.391 1.00 0.00 C ATOM 957 C ALA A 176 2.912 9.300 -5.146 1.00 0.00 C ATOM 958 O ALA A 176 3.015 8.781 -4.035 1.00 0.00 O ATOM 959 CB ALA A 176 4.835 9.094 -6.733 1.00 0.00 C ATOM 0 H ALA A 176 2.996 9.151 -8.364 1.00 0.00 H new ATOM 0 HA ALA A 176 3.491 7.526 -6.170 1.00 0.00 H new ATOM 0 HB1 ALA A 176 5.493 8.955 -5.875 1.00 0.00 H new ATOM 0 HB2 ALA A 176 5.225 8.534 -7.583 1.00 0.00 H new ATOM 0 HB3 ALA A 176 4.788 10.153 -6.986 1.00 0.00 H new ATOM 965 N ALA A 177 2.341 10.483 -5.336 1.00 0.00 N ATOM 966 CA ALA A 177 1.793 11.245 -4.221 1.00 0.00 C ATOM 967 C ALA A 177 0.649 10.484 -3.574 1.00 0.00 C ATOM 968 O ALA A 177 0.498 10.482 -2.349 1.00 0.00 O ATOM 969 CB ALA A 177 1.322 12.613 -4.686 1.00 0.00 C ATOM 0 H ALA A 177 2.246 10.934 -6.246 1.00 0.00 H new ATOM 0 HA ALA A 177 2.581 11.387 -3.481 1.00 0.00 H new ATOM 0 HB1 ALA A 177 0.916 13.166 -3.839 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.163 13.163 -5.109 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.548 12.493 -5.445 1.00 0.00 H new ATOM 975 N VAL A 178 -0.151 9.820 -4.404 1.00 0.00 N ATOM 976 CA VAL A 178 -1.274 9.045 -3.908 1.00 0.00 C ATOM 977 C VAL A 178 -0.770 7.949 -2.969 1.00 0.00 C ATOM 978 O VAL A 178 -1.163 7.890 -1.805 1.00 0.00 O ATOM 979 CB VAL A 178 -2.095 8.440 -5.077 1.00 0.00 C ATOM 980 CG1 VAL A 178 -3.130 7.428 -4.593 1.00 0.00 C ATOM 981 CG2 VAL A 178 -2.783 9.550 -5.856 1.00 0.00 C ATOM 0 H VAL A 178 -0.040 9.806 -5.418 1.00 0.00 H new ATOM 0 HA VAL A 178 -1.937 9.707 -3.352 1.00 0.00 H new ATOM 0 HB VAL A 178 -1.397 7.910 -5.725 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -3.679 7.032 -5.447 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -2.626 6.611 -4.076 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -3.825 7.916 -3.910 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -3.357 9.117 -6.675 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -3.452 10.099 -5.193 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -2.033 10.231 -6.259 1.00 0.00 H new ATOM 991 N LEU A 179 0.122 7.102 -3.476 1.00 0.00 N ATOM 992 CA LEU A 179 0.697 6.037 -2.666 1.00 0.00 C ATOM 993 C LEU A 179 1.603 6.613 -1.575 1.00 0.00 C ATOM 994 O LEU A 179 1.970 5.909 -0.635 1.00 0.00 O ATOM 995 CB LEU A 179 1.485 5.053 -3.532 1.00 0.00 C ATOM 996 CG LEU A 179 2.725 5.634 -4.216 1.00 0.00 C ATOM 997 CD1 LEU A 179 3.925 5.615 -3.272 1.00 0.00 C ATOM 998 CD2 LEU A 179 3.034 4.871 -5.501 1.00 0.00 C ATOM 0 H LEU A 179 0.459 7.133 -4.438 1.00 0.00 H new ATOM 0 HA LEU A 179 -0.126 5.501 -2.193 1.00 0.00 H new ATOM 0 HB2 LEU A 179 1.793 4.213 -2.910 1.00 0.00 H new ATOM 0 HB3 LEU A 179 0.820 4.655 -4.298 1.00 0.00 H new ATOM 0 HG LEU A 179 2.518 6.672 -4.476 1.00 0.00 H new ATOM 0 HD11 LEU A 179 4.794 6.033 -3.780 1.00 0.00 H new ATOM 0 HD12 LEU A 179 3.701 6.211 -2.387 1.00 0.00 H new ATOM 0 HD13 LEU A 179 4.137 4.588 -2.974 1.00 0.00 H new ATOM 0 HD21 LEU A 179 3.919 5.298 -5.974 1.00 0.00 H new ATOM 0 HD22 LEU A 179 3.218 3.823 -5.266 1.00 0.00 H new ATOM 0 HD23 LEU A 179 2.186 4.947 -6.182 1.00 0.00 H new ATOM 1010 N GLY A 180 1.944 7.897 -1.688 1.00 0.00 N ATOM 1011 CA GLY A 180 2.778 8.528 -0.685 1.00 0.00 C ATOM 1012 C GLY A 180 1.963 9.134 0.448 1.00 0.00 C ATOM 1013 O GLY A 180 2.511 9.469 1.497 1.00 0.00 O ATOM 0 H GLY A 180 1.657 8.506 -2.454 1.00 0.00 H new ATOM 0 HA2 GLY A 180 3.471 7.792 -0.277 1.00 0.00 H new ATOM 0 HA3 GLY A 180 3.379 9.307 -1.154 1.00 0.00 H new ATOM 1017 N ALA A 181 0.652 9.282 0.238 1.00 0.00 N ATOM 1018 CA ALA A 181 -0.223 9.857 1.254 1.00 0.00 C ATOM 1019 C ALA A 181 -0.878 8.777 2.113 1.00 0.00 C ATOM 1020 O ALA A 181 -2.046 8.442 1.919 1.00 0.00 O ATOM 1021 CB ALA A 181 -1.287 10.725 0.596 1.00 0.00 C ATOM 0 H ALA A 181 0.178 9.012 -0.624 1.00 0.00 H new ATOM 0 HA ALA A 181 0.390 10.474 1.911 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -1.935 11.150 1.362 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -0.807 11.530 0.040 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -1.882 10.117 -0.086 1.00 0.00 H new ATOM 1027 N MET A 182 -0.121 8.243 3.067 1.00 0.00 N ATOM 1028 CA MET A 182 -0.628 7.208 3.965 1.00 0.00 C ATOM 1029 C MET A 182 0.444 6.791 4.967 1.00 0.00 C ATOM 1030 O MET A 182 1.578 7.267 4.911 1.00 0.00 O ATOM 1031 CB MET A 182 -1.110 5.985 3.183 1.00 0.00 C ATOM 1032 CG MET A 182 -0.168 5.558 2.072 1.00 0.00 C ATOM 1033 SD MET A 182 -0.731 6.087 0.447 1.00 0.00 S ATOM 1034 CE MET A 182 -2.316 5.274 0.350 1.00 0.00 C ATOM 0 H MET A 182 0.848 8.510 3.239 1.00 0.00 H new ATOM 0 HA MET A 182 -1.476 7.629 4.506 1.00 0.00 H new ATOM 0 HB2 MET A 182 -1.243 5.153 3.874 1.00 0.00 H new ATOM 0 HB3 MET A 182 -2.088 6.202 2.754 1.00 0.00 H new ATOM 0 HG2 MET A 182 0.823 5.971 2.262 1.00 0.00 H new ATOM 0 HG3 MET A 182 -0.068 4.473 2.082 1.00 0.00 H new ATOM 0 HE1 MET A 182 -2.512 4.980 -0.681 1.00 0.00 H new ATOM 0 HE2 MET A 182 -2.310 4.388 0.985 1.00 0.00 H new ATOM 0 HE3 MET A 182 -3.096 5.957 0.687 1.00 0.00 H new ATOM 1044 N SER A 183 0.078 5.899 5.881 1.00 0.00 N ATOM 1045 CA SER A 183 1.010 5.417 6.895 1.00 0.00 C ATOM 1046 C SER A 183 1.259 3.921 6.737 1.00 0.00 C ATOM 1047 O SER A 183 2.400 3.461 6.802 1.00 0.00 O ATOM 1048 CB SER A 183 0.467 5.710 8.295 1.00 0.00 C ATOM 1049 OG SER A 183 0.088 7.069 8.423 1.00 0.00 O ATOM 0 H SER A 183 -0.857 5.495 5.941 1.00 0.00 H new ATOM 0 HA SER A 183 1.957 5.941 6.762 1.00 0.00 H new ATOM 0 HB2 SER A 183 -0.392 5.070 8.496 1.00 0.00 H new ATOM 0 HB3 SER A 183 1.226 5.469 9.040 1.00 0.00 H new ATOM 0 HG SER A 183 -0.257 7.229 9.326 1.00 0.00 H new ATOM 1055 N GLU A 184 0.185 3.167 6.532 1.00 0.00 N ATOM 1056 CA GLU A 184 0.286 1.722 6.366 1.00 0.00 C ATOM 1057 C GLU A 184 -1.025 1.141 5.845 1.00 0.00 C ATOM 1058 O GLU A 184 -2.100 1.686 6.092 1.00 0.00 O ATOM 1059 CB GLU A 184 0.653 1.061 7.696 1.00 0.00 C ATOM 1060 CG GLU A 184 -0.185 1.544 8.868 1.00 0.00 C ATOM 1061 CD GLU A 184 0.491 1.307 10.205 1.00 0.00 C ATOM 1062 OE1 GLU A 184 1.469 2.019 10.510 1.00 0.00 O ATOM 1063 OE2 GLU A 184 0.040 0.407 10.945 1.00 0.00 O ATOM 0 H GLU A 184 -0.766 3.532 6.477 1.00 0.00 H new ATOM 0 HA GLU A 184 1.070 1.519 5.636 1.00 0.00 H new ATOM 0 HB2 GLU A 184 0.539 -0.019 7.599 1.00 0.00 H new ATOM 0 HB3 GLU A 184 1.705 1.252 7.909 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -0.387 2.609 8.751 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -1.148 1.033 8.856 1.00 0.00 H new ATOM 1070 N ILE A 185 -0.923 0.030 5.126 1.00 0.00 N ATOM 1071 CA ILE A 185 -2.093 -0.636 4.572 1.00 0.00 C ATOM 1072 C ILE A 185 -2.416 -1.898 5.371 1.00 0.00 C ATOM 1073 O ILE A 185 -1.524 -2.674 5.710 1.00 0.00 O ATOM 1074 CB ILE A 185 -1.878 -0.996 3.082 1.00 0.00 C ATOM 1075 CG1 ILE A 185 -1.537 0.267 2.277 1.00 0.00 C ATOM 1076 CG2 ILE A 185 -3.110 -1.682 2.502 1.00 0.00 C ATOM 1077 CD1 ILE A 185 -0.378 0.088 1.318 1.00 0.00 C ATOM 0 H ILE A 185 -0.038 -0.430 4.913 1.00 0.00 H new ATOM 0 HA ILE A 185 -2.933 0.055 4.640 1.00 0.00 H new ATOM 0 HB ILE A 185 -1.043 -1.693 3.015 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -2.418 0.576 1.714 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -1.302 1.075 2.970 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -2.932 -1.924 1.454 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -3.311 -2.598 3.057 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -3.968 -1.015 2.580 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -0.198 1.022 0.787 1.00 0.00 H new ATOM 0 HD12 ILE A 185 0.516 -0.190 1.876 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -0.617 -0.697 0.601 1.00 0.00 H new ATOM 1089 N HIS A 186 -3.693 -2.087 5.674 1.00 0.00 N ATOM 1090 CA HIS A 186 -4.139 -3.246 6.439 1.00 0.00 C ATOM 1091 C HIS A 186 -4.900 -4.224 5.551 1.00 0.00 C ATOM 1092 O HIS A 186 -5.979 -3.910 5.048 1.00 0.00 O ATOM 1093 CB HIS A 186 -5.030 -2.803 7.602 1.00 0.00 C ATOM 1094 CG HIS A 186 -4.265 -2.275 8.774 1.00 0.00 C ATOM 1095 ND1 HIS A 186 -4.639 -2.505 10.082 1.00 0.00 N ATOM 1096 CD2 HIS A 186 -3.139 -1.523 8.834 1.00 0.00 C ATOM 1097 CE1 HIS A 186 -3.777 -1.917 10.894 1.00 0.00 C ATOM 1098 NE2 HIS A 186 -2.859 -1.316 10.162 1.00 0.00 N ATOM 0 H HIS A 186 -4.442 -1.451 5.401 1.00 0.00 H new ATOM 0 HA HIS A 186 -3.257 -3.750 6.834 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -5.717 -2.033 7.250 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -5.637 -3.648 7.926 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -2.569 -1.155 7.994 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -3.818 -1.927 11.973 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -2.068 -0.783 10.524 1.00 0.00 H new ATOM 1106 N TYR A 187 -4.334 -5.412 5.360 1.00 0.00 N ATOM 1107 CA TYR A 187 -4.964 -6.433 4.532 1.00 0.00 C ATOM 1108 C TYR A 187 -6.265 -6.916 5.163 1.00 0.00 C ATOM 1109 O TYR A 187 -6.256 -7.577 6.202 1.00 0.00 O ATOM 1110 CB TYR A 187 -4.013 -7.613 4.327 1.00 0.00 C ATOM 1111 CG TYR A 187 -4.493 -8.606 3.292 1.00 0.00 C ATOM 1112 CD1 TYR A 187 -4.637 -8.236 1.962 1.00 0.00 C ATOM 1113 CD2 TYR A 187 -4.804 -9.913 3.648 1.00 0.00 C ATOM 1114 CE1 TYR A 187 -5.077 -9.140 1.013 1.00 0.00 C ATOM 1115 CE2 TYR A 187 -5.243 -10.823 2.705 1.00 0.00 C ATOM 1116 CZ TYR A 187 -5.379 -10.432 1.390 1.00 0.00 C ATOM 1117 OH TYR A 187 -5.817 -11.335 0.449 1.00 0.00 O ATOM 0 H TYR A 187 -3.441 -5.690 5.767 1.00 0.00 H new ATOM 0 HA TYR A 187 -5.193 -5.990 3.563 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -3.036 -7.233 4.028 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -3.878 -8.129 5.278 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -4.401 -7.225 1.664 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -4.701 -10.222 4.678 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -5.184 -8.836 -0.018 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -5.478 -11.836 2.997 1.00 0.00 H new ATOM 0 HH TYR A 187 -6.728 -11.103 0.173 1.00 0.00 H new ATOM 1127 N LYS A 188 -7.384 -6.581 4.530 1.00 0.00 N ATOM 1128 CA LYS A 188 -8.694 -6.980 5.029 1.00 0.00 C ATOM 1129 C LYS A 188 -9.546 -7.579 3.906 1.00 0.00 C ATOM 1130 O LYS A 188 -10.442 -6.919 3.381 1.00 0.00 O ATOM 1131 CB LYS A 188 -9.413 -5.781 5.649 1.00 0.00 C ATOM 1132 CG LYS A 188 -8.597 -5.070 6.716 1.00 0.00 C ATOM 1133 CD LYS A 188 -9.461 -4.140 7.552 1.00 0.00 C ATOM 1134 CE LYS A 188 -8.687 -2.907 7.993 1.00 0.00 C ATOM 1135 NZ LYS A 188 -8.212 -3.024 9.400 1.00 0.00 N ATOM 0 H LYS A 188 -7.410 -6.034 3.670 1.00 0.00 H new ATOM 0 HA LYS A 188 -8.548 -7.742 5.795 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -9.664 -5.071 4.861 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -10.353 -6.117 6.086 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -8.122 -5.807 7.364 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -7.798 -4.499 6.244 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -10.334 -3.836 6.975 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -9.829 -4.673 8.429 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -7.833 -2.759 7.332 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -9.321 -2.026 7.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -7.689 -2.164 9.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -9.029 -3.140 10.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -7.586 -3.850 9.488 1.00 0.00 H new ATOM 1149 N PRO A 189 -9.277 -8.844 3.519 1.00 0.00 N ATOM 1150 CA PRO A 189 -10.029 -9.512 2.453 1.00 0.00 C ATOM 1151 C PRO A 189 -11.454 -9.846 2.866 1.00 0.00 C ATOM 1152 O PRO A 189 -11.772 -9.901 4.054 1.00 0.00 O ATOM 1153 CB PRO A 189 -9.241 -10.797 2.207 1.00 0.00 C ATOM 1154 CG PRO A 189 -8.536 -11.064 3.491 1.00 0.00 C ATOM 1155 CD PRO A 189 -8.225 -9.717 4.082 1.00 0.00 C ATOM 0 HA PRO A 189 -10.126 -8.876 1.573 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -9.902 -11.621 1.940 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -8.535 -10.676 1.386 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -9.161 -11.650 4.164 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -7.624 -11.636 3.323 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -8.261 -9.738 5.171 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -7.228 -9.376 3.803 1.00 0.00 H new ATOM 1163 N THR A 190 -12.310 -10.076 1.877 1.00 0.00 N ATOM 1164 CA THR A 190 -13.699 -10.413 2.138 1.00 0.00 C ATOM 1165 C THR A 190 -14.189 -11.489 1.181 1.00 0.00 C ATOM 1166 O THR A 190 -13.595 -11.717 0.128 1.00 0.00 O ATOM 1167 CB THR A 190 -14.579 -9.172 2.011 1.00 0.00 C ATOM 1168 OG1 THR A 190 -14.706 -8.783 0.654 1.00 0.00 O ATOM 1169 CG2 THR A 190 -14.052 -7.987 2.781 1.00 0.00 C ATOM 0 H THR A 190 -12.064 -10.035 0.888 1.00 0.00 H new ATOM 0 HA THR A 190 -13.765 -10.798 3.156 1.00 0.00 H new ATOM 0 HB THR A 190 -15.544 -9.457 2.431 1.00 0.00 H new ATOM 0 HG1 THR A 190 -15.575 -8.351 0.517 1.00 0.00 H new ATOM 0 HG21 THR A 190 -14.724 -7.139 2.648 1.00 0.00 H new ATOM 0 HG22 THR A 190 -13.991 -8.239 3.840 1.00 0.00 H new ATOM 0 HG23 THR A 190 -13.060 -7.725 2.412 1.00 0.00 H new ATOM 1177 N ARG A 191 -15.286 -12.142 1.553 1.00 0.00 N ATOM 1178 CA ARG A 191 -15.873 -13.194 0.726 1.00 0.00 C ATOM 1179 C ARG A 191 -16.158 -12.692 -0.690 1.00 0.00 C ATOM 1180 O ARG A 191 -16.197 -13.473 -1.639 1.00 0.00 O ATOM 1181 CB ARG A 191 -17.163 -13.712 1.363 1.00 0.00 C ATOM 1182 CG ARG A 191 -17.042 -13.975 2.856 1.00 0.00 C ATOM 1183 CD ARG A 191 -17.871 -15.176 3.280 1.00 0.00 C ATOM 1184 NE ARG A 191 -17.413 -16.410 2.641 1.00 0.00 N ATOM 1185 CZ ARG A 191 -16.267 -17.024 2.938 1.00 0.00 C ATOM 1186 NH1 ARG A 191 -15.454 -16.529 3.865 1.00 0.00 N ATOM 1187 NH2 ARG A 191 -15.933 -18.140 2.305 1.00 0.00 N ATOM 0 H ARG A 191 -15.788 -11.962 2.423 1.00 0.00 H new ATOM 0 HA ARG A 191 -15.152 -14.009 0.661 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -17.959 -12.987 1.194 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -17.460 -14.634 0.863 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -15.996 -14.145 3.113 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -17.367 -13.094 3.409 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -17.820 -15.288 4.363 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -18.917 -15.003 3.026 1.00 0.00 H new ATOM 0 HE ARG A 191 -18.007 -16.826 1.924 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -15.704 -15.671 4.357 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -14.580 -17.007 4.084 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -16.552 -18.527 1.593 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -15.057 -18.611 2.530 1.00 0.00 H new ATOM 1201 N GLU A 192 -16.354 -11.383 -0.821 1.00 0.00 N ATOM 1202 CA GLU A 192 -16.631 -10.777 -2.117 1.00 0.00 C ATOM 1203 C GLU A 192 -15.382 -10.112 -2.696 1.00 0.00 C ATOM 1204 O GLU A 192 -15.288 -9.902 -3.905 1.00 0.00 O ATOM 1205 CB GLU A 192 -17.756 -9.743 -1.994 1.00 0.00 C ATOM 1206 CG GLU A 192 -18.908 -10.193 -1.105 1.00 0.00 C ATOM 1207 CD GLU A 192 -19.112 -9.288 0.097 1.00 0.00 C ATOM 1208 OE1 GLU A 192 -18.122 -8.679 0.555 1.00 0.00 O ATOM 1209 OE2 GLU A 192 -20.260 -9.189 0.577 1.00 0.00 O ATOM 0 H GLU A 192 -16.326 -10.722 -0.044 1.00 0.00 H new ATOM 0 HA GLU A 192 -16.944 -11.572 -2.794 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -17.343 -8.816 -1.597 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -18.142 -9.520 -2.988 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -19.825 -10.221 -1.693 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -18.719 -11.210 -0.761 1.00 0.00 H new ATOM 1216 N TYR A 193 -14.424 -9.778 -1.830 1.00 0.00 N ATOM 1217 CA TYR A 193 -13.192 -9.135 -2.272 1.00 0.00 C ATOM 1218 C TYR A 193 -11.976 -9.753 -1.589 1.00 0.00 C ATOM 1219 O TYR A 193 -11.453 -9.209 -0.615 1.00 0.00 O ATOM 1220 CB TYR A 193 -13.247 -7.635 -1.985 1.00 0.00 C ATOM 1221 CG TYR A 193 -14.387 -6.927 -2.681 1.00 0.00 C ATOM 1222 CD1 TYR A 193 -14.251 -6.464 -3.984 1.00 0.00 C ATOM 1223 CD2 TYR A 193 -15.600 -6.721 -2.036 1.00 0.00 C ATOM 1224 CE1 TYR A 193 -15.291 -5.816 -4.623 1.00 0.00 C ATOM 1225 CE2 TYR A 193 -16.645 -6.075 -2.668 1.00 0.00 C ATOM 1226 CZ TYR A 193 -16.485 -5.624 -3.962 1.00 0.00 C ATOM 1227 OH TYR A 193 -17.523 -4.979 -4.594 1.00 0.00 O ATOM 0 H TYR A 193 -14.479 -9.942 -0.825 1.00 0.00 H new ATOM 0 HA TYR A 193 -13.096 -9.290 -3.347 1.00 0.00 H new ATOM 0 HB2 TYR A 193 -13.338 -7.482 -0.910 1.00 0.00 H new ATOM 0 HB3 TYR A 193 -12.306 -7.180 -2.293 1.00 0.00 H new ATOM 0 HD1 TYR A 193 -13.317 -6.613 -4.506 1.00 0.00 H new ATOM 0 HD2 TYR A 193 -15.728 -7.072 -1.023 1.00 0.00 H new ATOM 0 HE1 TYR A 193 -15.169 -5.462 -5.636 1.00 0.00 H new ATOM 0 HE2 TYR A 193 -17.582 -5.924 -2.152 1.00 0.00 H new ATOM 0 HH TYR A 193 -18.293 -4.927 -3.989 1.00 0.00 H new ATOM 1237 N GLU A 194 -11.529 -10.891 -2.108 1.00 0.00 N ATOM 1238 CA GLU A 194 -10.374 -11.589 -1.555 1.00 0.00 C ATOM 1239 C GLU A 194 -9.133 -10.695 -1.536 1.00 0.00 C ATOM 1240 O GLU A 194 -8.192 -10.950 -0.785 1.00 0.00 O ATOM 1241 CB GLU A 194 -10.091 -12.855 -2.364 1.00 0.00 C ATOM 1242 CG GLU A 194 -11.231 -13.861 -2.338 1.00 0.00 C ATOM 1243 CD GLU A 194 -10.938 -15.095 -3.166 1.00 0.00 C ATOM 1244 OE1 GLU A 194 -10.167 -15.957 -2.695 1.00 0.00 O ATOM 1245 OE2 GLU A 194 -11.479 -15.201 -4.287 1.00 0.00 O ATOM 0 H GLU A 194 -11.951 -11.352 -2.914 1.00 0.00 H new ATOM 0 HA GLU A 194 -10.609 -11.859 -0.525 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -9.886 -12.577 -3.398 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -9.190 -13.330 -1.977 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -11.426 -14.157 -1.307 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -12.139 -13.386 -2.710 1.00 0.00 H new ATOM 1252 N ASP A 195 -9.127 -9.653 -2.367 1.00 0.00 N ATOM 1253 CA ASP A 195 -7.991 -8.740 -2.433 1.00 0.00 C ATOM 1254 C ASP A 195 -8.367 -7.353 -1.916 1.00 0.00 C ATOM 1255 O ASP A 195 -7.923 -6.338 -2.453 1.00 0.00 O ATOM 1256 CB ASP A 195 -7.478 -8.640 -3.871 1.00 0.00 C ATOM 1257 CG ASP A 195 -6.931 -9.958 -4.382 1.00 0.00 C ATOM 1258 OD1 ASP A 195 -6.393 -10.735 -3.565 1.00 0.00 O ATOM 1259 OD2 ASP A 195 -7.040 -10.214 -5.600 1.00 0.00 O ATOM 0 H ASP A 195 -9.893 -9.422 -3.000 1.00 0.00 H new ATOM 0 HA ASP A 195 -7.201 -9.138 -1.796 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -8.288 -8.310 -4.521 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -6.698 -7.881 -3.924 1.00 0.00 H new ATOM 1264 N ARG A 196 -9.186 -7.316 -0.868 1.00 0.00 N ATOM 1265 CA ARG A 196 -9.615 -6.049 -0.282 1.00 0.00 C ATOM 1266 C ARG A 196 -8.600 -5.552 0.743 1.00 0.00 C ATOM 1267 O ARG A 196 -8.356 -6.207 1.757 1.00 0.00 O ATOM 1268 CB ARG A 196 -10.987 -6.206 0.378 1.00 0.00 C ATOM 1269 CG ARG A 196 -11.517 -4.919 0.997 1.00 0.00 C ATOM 1270 CD ARG A 196 -12.963 -4.656 0.605 1.00 0.00 C ATOM 1271 NE ARG A 196 -13.063 -3.777 -0.559 1.00 0.00 N ATOM 1272 CZ ARG A 196 -14.193 -3.553 -1.231 1.00 0.00 C ATOM 1273 NH1 ARG A 196 -15.328 -4.138 -0.862 1.00 0.00 N ATOM 1274 NH2 ARG A 196 -14.186 -2.739 -2.278 1.00 0.00 N ATOM 0 H ARG A 196 -9.564 -8.145 -0.409 1.00 0.00 H new ATOM 0 HA ARG A 196 -9.686 -5.313 -1.083 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -11.700 -6.562 -0.366 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -10.924 -6.972 1.151 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -11.440 -4.980 2.083 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -10.896 -4.081 0.680 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -13.458 -5.603 0.388 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -13.491 -4.206 1.446 1.00 0.00 H new ATOM 0 HE ARG A 196 -12.216 -3.306 -0.877 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -15.340 -4.765 -0.058 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -16.187 -3.960 -1.383 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -13.318 -2.287 -2.567 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -15.048 -2.565 -2.795 1.00 0.00 H new ATOM 1288 N VAL A 197 -8.016 -4.388 0.475 1.00 0.00 N ATOM 1289 CA VAL A 197 -7.031 -3.804 1.378 1.00 0.00 C ATOM 1290 C VAL A 197 -7.489 -2.436 1.881 1.00 0.00 C ATOM 1291 O VAL A 197 -8.029 -1.632 1.121 1.00 0.00 O ATOM 1292 CB VAL A 197 -5.654 -3.662 0.696 1.00 0.00 C ATOM 1293 CG1 VAL A 197 -5.108 -5.027 0.306 1.00 0.00 C ATOM 1294 CG2 VAL A 197 -5.736 -2.752 -0.522 1.00 0.00 C ATOM 0 H VAL A 197 -8.207 -3.832 -0.358 1.00 0.00 H new ATOM 0 HA VAL A 197 -6.935 -4.483 2.225 1.00 0.00 H new ATOM 0 HB VAL A 197 -4.970 -3.206 1.412 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -4.137 -4.907 -0.173 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -4.999 -5.644 1.198 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -5.797 -5.510 -0.387 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -4.751 -2.670 -0.982 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -6.440 -3.170 -1.242 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -6.076 -1.763 -0.215 1.00 0.00 H new ATOM 1304 N ILE A 198 -7.269 -2.179 3.168 1.00 0.00 N ATOM 1305 CA ILE A 198 -7.657 -0.909 3.771 1.00 0.00 C ATOM 1306 C ILE A 198 -6.430 -0.058 4.077 1.00 0.00 C ATOM 1307 O ILE A 198 -5.632 -0.397 4.949 1.00 0.00 O ATOM 1308 CB ILE A 198 -8.463 -1.120 5.068 1.00 0.00 C ATOM 1309 CG1 ILE A 198 -9.551 -2.177 4.857 1.00 0.00 C ATOM 1310 CG2 ILE A 198 -9.075 0.193 5.531 1.00 0.00 C ATOM 1311 CD1 ILE A 198 -10.484 -1.872 3.702 1.00 0.00 C ATOM 0 H ILE A 198 -6.824 -2.833 3.812 1.00 0.00 H new ATOM 0 HA ILE A 198 -8.288 -0.392 3.048 1.00 0.00 H new ATOM 0 HB ILE A 198 -7.785 -1.476 5.843 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -9.077 -3.143 4.684 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -10.137 -2.269 5.771 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -9.641 0.027 6.448 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -8.283 0.917 5.720 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -9.741 0.577 4.758 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -11.227 -2.665 3.615 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -10.987 -0.922 3.882 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -9.910 -1.810 2.777 1.00 0.00 H new ATOM 1323 N VAL A 199 -6.274 1.039 3.343 1.00 0.00 N ATOM 1324 CA VAL A 199 -5.132 1.923 3.528 1.00 0.00 C ATOM 1325 C VAL A 199 -5.393 2.961 4.622 1.00 0.00 C ATOM 1326 O VAL A 199 -6.536 3.341 4.873 1.00 0.00 O ATOM 1327 CB VAL A 199 -4.744 2.627 2.194 1.00 0.00 C ATOM 1328 CG1 VAL A 199 -4.762 1.632 1.043 1.00 0.00 C ATOM 1329 CG2 VAL A 199 -5.660 3.808 1.874 1.00 0.00 C ATOM 0 H VAL A 199 -6.924 1.336 2.615 1.00 0.00 H new ATOM 0 HA VAL A 199 -4.295 1.302 3.847 1.00 0.00 H new ATOM 0 HB VAL A 199 -3.735 3.018 2.322 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -4.489 2.140 0.118 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -4.049 0.832 1.242 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -5.762 1.210 0.943 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -5.349 4.266 0.935 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -6.688 3.457 1.784 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -5.597 4.545 2.675 1.00 0.00 H new ATOM 1339 N TYR A 200 -4.320 3.424 5.255 1.00 0.00 N ATOM 1340 CA TYR A 200 -4.424 4.429 6.304 1.00 0.00 C ATOM 1341 C TYR A 200 -3.840 5.753 5.823 1.00 0.00 C ATOM 1342 O TYR A 200 -2.622 5.931 5.799 1.00 0.00 O ATOM 1343 CB TYR A 200 -3.700 3.962 7.567 1.00 0.00 C ATOM 1344 CG TYR A 200 -4.492 2.968 8.388 1.00 0.00 C ATOM 1345 CD1 TYR A 200 -4.901 1.757 7.842 1.00 0.00 C ATOM 1346 CD2 TYR A 200 -4.832 3.242 9.707 1.00 0.00 C ATOM 1347 CE1 TYR A 200 -5.627 0.848 8.589 1.00 0.00 C ATOM 1348 CE2 TYR A 200 -5.557 2.337 10.459 1.00 0.00 C ATOM 1349 CZ TYR A 200 -5.951 1.142 9.896 1.00 0.00 C ATOM 1350 OH TYR A 200 -6.673 0.239 10.642 1.00 0.00 O ATOM 0 H TYR A 200 -3.367 3.118 5.058 1.00 0.00 H new ATOM 0 HA TYR A 200 -5.478 4.574 6.542 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -2.749 3.511 7.284 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -3.470 4.830 8.185 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -4.648 1.523 6.819 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -4.525 4.177 10.152 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -5.939 -0.088 8.150 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -5.814 2.565 11.483 1.00 0.00 H new ATOM 0 HH TYR A 200 -6.229 -0.634 10.619 1.00 0.00 H new ATOM 1360 N MET A 201 -4.715 6.672 5.423 1.00 0.00 N ATOM 1361 CA MET A 201 -4.284 7.975 4.923 1.00 0.00 C ATOM 1362 C MET A 201 -3.401 8.698 5.936 1.00 0.00 C ATOM 1363 O MET A 201 -3.559 8.532 7.145 1.00 0.00 O ATOM 1364 CB MET A 201 -5.496 8.846 4.587 1.00 0.00 C ATOM 1365 CG MET A 201 -5.288 9.742 3.376 1.00 0.00 C ATOM 1366 SD MET A 201 -4.948 8.812 1.868 1.00 0.00 S ATOM 1367 CE MET A 201 -6.167 7.506 1.989 1.00 0.00 C ATOM 0 H MET A 201 -5.726 6.539 5.435 1.00 0.00 H new ATOM 0 HA MET A 201 -3.700 7.801 4.019 1.00 0.00 H new ATOM 0 HB2 MET A 201 -6.357 8.202 4.408 1.00 0.00 H new ATOM 0 HB3 MET A 201 -5.737 9.467 5.450 1.00 0.00 H new ATOM 0 HG2 MET A 201 -6.177 10.355 3.227 1.00 0.00 H new ATOM 0 HG3 MET A 201 -4.460 10.423 3.572 1.00 0.00 H new ATOM 0 HE1 MET A 201 -6.216 6.965 1.044 1.00 0.00 H new ATOM 0 HE2 MET A 201 -5.885 6.818 2.786 1.00 0.00 H new ATOM 0 HE3 MET A 201 -7.143 7.938 2.211 1.00 0.00 H new ATOM 1377 N ASN A 202 -2.479 9.509 5.430 1.00 0.00 N ATOM 1378 CA ASN A 202 -1.576 10.267 6.285 1.00 0.00 C ATOM 1379 C ASN A 202 -2.333 11.333 7.076 1.00 0.00 C ATOM 1380 O ASN A 202 -1.848 11.814 8.100 1.00 0.00 O ATOM 1381 CB ASN A 202 -0.478 10.923 5.446 1.00 0.00 C ATOM 1382 CG ASN A 202 -1.033 11.897 4.424 1.00 0.00 C ATOM 1383 OD1 ASN A 202 -2.198 11.812 4.038 1.00 0.00 O ATOM 1384 ND2 ASN A 202 -0.198 12.829 3.981 1.00 0.00 N ATOM 0 H ASN A 202 -2.338 9.658 4.431 1.00 0.00 H new ATOM 0 HA ASN A 202 -1.121 9.574 6.992 1.00 0.00 H new ATOM 0 HB2 ASN A 202 0.214 11.448 6.105 1.00 0.00 H new ATOM 0 HB3 ASN A 202 0.094 10.150 4.933 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -0.515 13.512 3.293 1.00 0.00 H new ATOM 0 HD22 ASN A 202 0.760 12.862 4.329 1.00 0.00 H new ATOM 1391 N ASP A 203 -3.523 11.701 6.600 1.00 0.00 N ATOM 1392 CA ASP A 203 -4.332 12.705 7.264 1.00 0.00 C ATOM 1393 C ASP A 203 -5.025 12.145 8.510 1.00 0.00 C ATOM 1394 O ASP A 203 -5.545 12.904 9.328 1.00 0.00 O ATOM 1395 CB ASP A 203 -5.370 13.241 6.286 1.00 0.00 C ATOM 1396 CG ASP A 203 -4.800 14.290 5.351 1.00 0.00 C ATOM 1397 OD1 ASP A 203 -3.780 14.915 5.712 1.00 0.00 O ATOM 1398 OD2 ASP A 203 -5.371 14.484 4.258 1.00 0.00 O ATOM 0 H ASP A 203 -3.943 11.314 5.755 1.00 0.00 H new ATOM 0 HA ASP A 203 -3.675 13.511 7.591 1.00 0.00 H new ATOM 0 HB2 ASP A 203 -5.772 12.415 5.699 1.00 0.00 H new ATOM 0 HB3 ASP A 203 -6.203 13.670 6.844 1.00 0.00 H new ATOM 1403 N GLY A 204 -5.033 10.819 8.654 1.00 0.00 N ATOM 1404 CA GLY A 204 -5.670 10.207 9.806 1.00 0.00 C ATOM 1405 C GLY A 204 -7.002 9.560 9.467 1.00 0.00 C ATOM 1406 O GLY A 204 -7.827 9.331 10.352 1.00 0.00 O ATOM 0 H GLY A 204 -4.612 10.163 7.996 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -5.003 9.455 10.228 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -5.824 10.964 10.575 1.00 0.00 H new ATOM 1410 N TYR A 205 -7.215 9.263 8.187 1.00 0.00 N ATOM 1411 CA TYR A 205 -8.456 8.639 7.744 1.00 0.00 C ATOM 1412 C TYR A 205 -8.203 7.217 7.260 1.00 0.00 C ATOM 1413 O TYR A 205 -7.089 6.872 6.867 1.00 0.00 O ATOM 1414 CB TYR A 205 -9.097 9.462 6.625 1.00 0.00 C ATOM 1415 CG TYR A 205 -9.265 10.925 6.965 1.00 0.00 C ATOM 1416 CD1 TYR A 205 -10.055 11.323 8.037 1.00 0.00 C ATOM 1417 CD2 TYR A 205 -8.632 11.908 6.216 1.00 0.00 C ATOM 1418 CE1 TYR A 205 -10.210 12.661 8.350 1.00 0.00 C ATOM 1419 CE2 TYR A 205 -8.781 13.248 6.524 1.00 0.00 C ATOM 1420 CZ TYR A 205 -9.572 13.618 7.592 1.00 0.00 C ATOM 1421 OH TYR A 205 -9.724 14.950 7.900 1.00 0.00 O ATOM 0 H TYR A 205 -6.544 9.445 7.440 1.00 0.00 H new ATOM 0 HA TYR A 205 -9.138 8.602 8.594 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -8.486 9.375 5.727 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -10.073 9.039 6.389 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -10.556 10.576 8.635 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -8.013 11.621 5.379 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -10.829 12.954 9.185 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -8.281 14.000 5.932 1.00 0.00 H new ATOM 0 HH TYR A 205 -9.207 15.493 7.269 1.00 0.00 H new ATOM 1431 N GLU A 206 -9.246 6.394 7.290 1.00 0.00 N ATOM 1432 CA GLU A 206 -9.138 5.008 6.851 1.00 0.00 C ATOM 1433 C GLU A 206 -9.902 4.791 5.550 1.00 0.00 C ATOM 1434 O GLU A 206 -11.122 4.946 5.501 1.00 0.00 O ATOM 1435 CB GLU A 206 -9.673 4.067 7.933 1.00 0.00 C ATOM 1436 CG GLU A 206 -8.913 2.754 8.027 1.00 0.00 C ATOM 1437 CD GLU A 206 -9.249 1.975 9.282 1.00 0.00 C ATOM 1438 OE1 GLU A 206 -9.120 2.544 10.387 1.00 0.00 O ATOM 1439 OE2 GLU A 206 -9.641 0.795 9.162 1.00 0.00 O ATOM 0 H GLU A 206 -10.175 6.663 7.614 1.00 0.00 H new ATOM 0 HA GLU A 206 -8.085 4.788 6.675 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -9.628 4.573 8.897 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -10.723 3.856 7.732 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -9.140 2.144 7.153 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -7.842 2.956 8.005 1.00 0.00 H new ATOM 1446 N VAL A 207 -9.177 4.427 4.497 1.00 0.00 N ATOM 1447 CA VAL A 207 -9.782 4.186 3.197 1.00 0.00 C ATOM 1448 C VAL A 207 -9.657 2.717 2.810 1.00 0.00 C ATOM 1449 O VAL A 207 -8.809 1.994 3.335 1.00 0.00 O ATOM 1450 CB VAL A 207 -9.138 5.065 2.104 1.00 0.00 C ATOM 1451 CG1 VAL A 207 -9.852 4.888 0.771 1.00 0.00 C ATOM 1452 CG2 VAL A 207 -9.144 6.525 2.526 1.00 0.00 C ATOM 0 H VAL A 207 -8.166 4.293 4.522 1.00 0.00 H new ATOM 0 HA VAL A 207 -10.837 4.449 3.275 1.00 0.00 H new ATOM 0 HB VAL A 207 -8.104 4.746 1.976 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -9.379 5.518 0.018 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -9.791 3.845 0.461 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -10.898 5.174 0.878 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -8.686 7.132 1.744 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -10.171 6.853 2.686 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -8.579 6.639 3.451 1.00 0.00 H new ATOM 1462 N SER A 208 -10.509 2.285 1.894 1.00 0.00 N ATOM 1463 CA SER A 208 -10.510 0.904 1.431 1.00 0.00 C ATOM 1464 C SER A 208 -10.283 0.835 -0.074 1.00 0.00 C ATOM 1465 O SER A 208 -10.673 1.738 -0.813 1.00 0.00 O ATOM 1466 CB SER A 208 -11.831 0.222 1.791 1.00 0.00 C ATOM 1467 OG SER A 208 -12.875 0.648 0.932 1.00 0.00 O ATOM 0 H SER A 208 -11.214 2.875 1.453 1.00 0.00 H new ATOM 0 HA SER A 208 -9.693 0.381 1.928 1.00 0.00 H new ATOM 0 HB2 SER A 208 -11.717 -0.860 1.721 1.00 0.00 H new ATOM 0 HB3 SER A 208 -12.091 0.449 2.825 1.00 0.00 H new ATOM 0 HG SER A 208 -13.708 0.197 1.181 1.00 0.00 H new ATOM 1473 N ALA A 209 -9.651 -0.243 -0.518 1.00 0.00 N ATOM 1474 CA ALA A 209 -9.370 -0.432 -1.934 1.00 0.00 C ATOM 1475 C ALA A 209 -8.929 -1.864 -2.215 1.00 0.00 C ATOM 1476 O ALA A 209 -8.322 -2.510 -1.369 1.00 0.00 O ATOM 1477 CB ALA A 209 -8.302 0.549 -2.393 1.00 0.00 C ATOM 0 H ALA A 209 -9.323 -1.000 0.082 1.00 0.00 H new ATOM 0 HA ALA A 209 -10.287 -0.243 -2.493 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -8.101 0.398 -3.454 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -8.651 1.569 -2.232 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -7.388 0.384 -1.823 1.00 0.00 H new ATOM 1483 N THR A 210 -9.238 -2.350 -3.410 1.00 0.00 N ATOM 1484 CA THR A 210 -8.865 -3.706 -3.802 1.00 0.00 C ATOM 1485 C THR A 210 -7.562 -3.699 -4.590 1.00 0.00 C ATOM 1486 O THR A 210 -7.283 -2.760 -5.333 1.00 0.00 O ATOM 1487 CB THR A 210 -9.973 -4.346 -4.638 1.00 0.00 C ATOM 1488 OG1 THR A 210 -10.646 -3.368 -5.411 1.00 0.00 O ATOM 1489 CG2 THR A 210 -11.010 -5.068 -3.806 1.00 0.00 C ATOM 0 H THR A 210 -9.745 -1.828 -4.125 1.00 0.00 H new ATOM 0 HA THR A 210 -8.723 -4.293 -2.894 1.00 0.00 H new ATOM 0 HB THR A 210 -9.471 -5.075 -5.274 1.00 0.00 H new ATOM 0 HG1 THR A 210 -11.350 -3.797 -5.940 1.00 0.00 H new ATOM 0 HG21 THR A 210 -11.767 -5.499 -4.462 1.00 0.00 H new ATOM 0 HG22 THR A 210 -10.530 -5.863 -3.235 1.00 0.00 H new ATOM 0 HG23 THR A 210 -11.482 -4.363 -3.121 1.00 0.00 H new ATOM 1497 N ILE A 211 -6.767 -4.751 -4.428 1.00 0.00 N ATOM 1498 CA ILE A 211 -5.494 -4.858 -5.130 1.00 0.00 C ATOM 1499 C ILE A 211 -5.695 -4.811 -6.647 1.00 0.00 C ATOM 1500 O ILE A 211 -4.805 -4.391 -7.386 1.00 0.00 O ATOM 1501 CB ILE A 211 -4.749 -6.161 -4.755 1.00 0.00 C ATOM 1502 CG1 ILE A 211 -4.558 -6.246 -3.233 1.00 0.00 C ATOM 1503 CG2 ILE A 211 -3.407 -6.238 -5.476 1.00 0.00 C ATOM 1504 CD1 ILE A 211 -3.615 -7.350 -2.786 1.00 0.00 C ATOM 0 H ILE A 211 -6.981 -5.540 -3.818 1.00 0.00 H new ATOM 0 HA ILE A 211 -4.890 -4.005 -4.822 1.00 0.00 H new ATOM 0 HB ILE A 211 -5.352 -7.011 -5.073 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -4.178 -5.290 -2.872 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -5.530 -6.401 -2.764 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -2.898 -7.161 -5.200 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -3.571 -6.223 -6.553 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -2.791 -5.385 -5.191 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -3.535 -7.342 -1.699 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -4.002 -8.314 -3.114 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -2.630 -7.187 -3.224 1.00 0.00 H new ATOM 1516 N ARG A 212 -6.861 -5.254 -7.104 1.00 0.00 N ATOM 1517 CA ARG A 212 -7.164 -5.270 -8.532 1.00 0.00 C ATOM 1518 C ARG A 212 -7.329 -3.859 -9.084 1.00 0.00 C ATOM 1519 O ARG A 212 -7.014 -3.596 -10.245 1.00 0.00 O ATOM 1520 CB ARG A 212 -8.433 -6.085 -8.795 1.00 0.00 C ATOM 1521 CG ARG A 212 -9.637 -5.610 -7.993 1.00 0.00 C ATOM 1522 CD ARG A 212 -10.293 -6.749 -7.226 1.00 0.00 C ATOM 1523 NE ARG A 212 -10.785 -7.798 -8.118 1.00 0.00 N ATOM 1524 CZ ARG A 212 -11.940 -7.734 -8.781 1.00 0.00 C ATOM 1525 NH1 ARG A 212 -12.732 -6.674 -8.661 1.00 0.00 N ATOM 1526 NH2 ARG A 212 -12.305 -8.736 -9.570 1.00 0.00 N ATOM 0 H ARG A 212 -7.611 -5.606 -6.509 1.00 0.00 H new ATOM 0 HA ARG A 212 -6.323 -5.736 -9.044 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -8.672 -6.037 -9.857 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -8.239 -7.131 -8.559 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -9.324 -4.834 -7.294 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -10.366 -5.158 -8.666 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -9.575 -7.176 -6.526 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -11.121 -6.358 -6.634 1.00 0.00 H new ATOM 0 HE ARG A 212 -10.209 -8.631 -8.241 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -12.459 -5.899 -8.057 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -13.613 -6.635 -9.173 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -11.703 -9.553 -9.668 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -13.188 -8.689 -10.078 1.00 0.00 H new ATOM 1540 N GLN A 213 -7.829 -2.954 -8.252 1.00 0.00 N ATOM 1541 CA GLN A 213 -8.041 -1.571 -8.667 1.00 0.00 C ATOM 1542 C GLN A 213 -7.529 -0.595 -7.612 1.00 0.00 C ATOM 1543 O GLN A 213 -8.125 0.456 -7.387 1.00 0.00 O ATOM 1544 CB GLN A 213 -9.526 -1.320 -8.935 1.00 0.00 C ATOM 1545 CG GLN A 213 -10.192 -2.417 -9.749 1.00 0.00 C ATOM 1546 CD GLN A 213 -11.299 -1.890 -10.642 1.00 0.00 C ATOM 1547 OE1 GLN A 213 -11.249 -2.036 -11.864 1.00 0.00 O ATOM 1548 NE2 GLN A 213 -12.305 -1.273 -10.035 1.00 0.00 N ATOM 0 H GLN A 213 -8.095 -3.151 -7.287 1.00 0.00 H new ATOM 0 HA GLN A 213 -7.479 -1.406 -9.586 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -10.046 -1.219 -7.983 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -9.636 -0.371 -9.460 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -9.442 -2.916 -10.363 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -10.602 -3.168 -9.073 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -12.305 -1.175 -9.020 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -13.078 -0.897 -10.584 1.00 0.00 H new ATOM 1557 N PHE A 214 -6.426 -0.953 -6.958 1.00 0.00 N ATOM 1558 CA PHE A 214 -5.845 -0.106 -5.917 1.00 0.00 C ATOM 1559 C PHE A 214 -5.567 1.305 -6.433 1.00 0.00 C ATOM 1560 O PHE A 214 -5.955 2.290 -5.805 1.00 0.00 O ATOM 1561 CB PHE A 214 -4.552 -0.723 -5.381 1.00 0.00 C ATOM 1562 CG PHE A 214 -4.007 -0.014 -4.172 1.00 0.00 C ATOM 1563 CD1 PHE A 214 -3.451 1.251 -4.286 1.00 0.00 C ATOM 1564 CD2 PHE A 214 -4.054 -0.610 -2.921 1.00 0.00 C ATOM 1565 CE1 PHE A 214 -2.951 1.907 -3.177 1.00 0.00 C ATOM 1566 CE2 PHE A 214 -3.556 0.041 -1.808 1.00 0.00 C ATOM 1567 CZ PHE A 214 -3.003 1.302 -1.936 1.00 0.00 C ATOM 0 H PHE A 214 -5.918 -1.821 -7.129 1.00 0.00 H new ATOM 0 HA PHE A 214 -6.573 -0.038 -5.109 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -4.734 -1.768 -5.129 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -3.799 -0.712 -6.169 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -3.408 1.730 -5.253 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -4.485 -1.595 -2.815 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -2.520 2.892 -3.280 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -3.599 -0.435 -0.839 1.00 0.00 H new ATOM 0 HZ PHE A 214 -2.613 1.813 -1.068 1.00 0.00 H new ATOM 1577 N ALA A 215 -4.892 1.399 -7.573 1.00 0.00 N ATOM 1578 CA ALA A 215 -4.568 2.696 -8.155 1.00 0.00 C ATOM 1579 C ALA A 215 -5.828 3.483 -8.480 1.00 0.00 C ATOM 1580 O ALA A 215 -5.952 4.652 -8.117 1.00 0.00 O ATOM 1581 CB ALA A 215 -3.712 2.522 -9.401 1.00 0.00 C ATOM 0 H ALA A 215 -4.560 0.598 -8.110 1.00 0.00 H new ATOM 0 HA ALA A 215 -3.999 3.262 -7.417 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.480 3.500 -9.822 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -2.786 2.011 -9.138 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.256 1.930 -10.137 1.00 0.00 H new ATOM 1587 N ASP A 216 -6.764 2.831 -9.151 1.00 0.00 N ATOM 1588 CA ASP A 216 -8.024 3.467 -9.511 1.00 0.00 C ATOM 1589 C ASP A 216 -8.818 3.808 -8.255 1.00 0.00 C ATOM 1590 O ASP A 216 -9.539 4.806 -8.212 1.00 0.00 O ATOM 1591 CB ASP A 216 -8.844 2.549 -10.418 1.00 0.00 C ATOM 1592 CG ASP A 216 -9.608 3.316 -11.480 1.00 0.00 C ATOM 1593 OD1 ASP A 216 -9.139 4.403 -11.880 1.00 0.00 O ATOM 1594 OD2 ASP A 216 -10.676 2.831 -11.910 1.00 0.00 O ATOM 0 H ASP A 216 -6.676 1.862 -9.458 1.00 0.00 H new ATOM 0 HA ASP A 216 -7.807 4.388 -10.052 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -8.180 1.831 -10.900 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -9.546 1.977 -9.812 1.00 0.00 H new ATOM 1599 N LYS A 217 -8.671 2.971 -7.234 1.00 0.00 N ATOM 1600 CA LYS A 217 -9.363 3.170 -5.968 1.00 0.00 C ATOM 1601 C LYS A 217 -8.949 4.483 -5.318 1.00 0.00 C ATOM 1602 O LYS A 217 -9.792 5.314 -4.981 1.00 0.00 O ATOM 1603 CB LYS A 217 -9.061 2.015 -5.022 1.00 0.00 C ATOM 1604 CG LYS A 217 -9.896 0.776 -5.292 1.00 0.00 C ATOM 1605 CD LYS A 217 -11.218 0.820 -4.543 1.00 0.00 C ATOM 1606 CE LYS A 217 -12.255 1.638 -5.295 1.00 0.00 C ATOM 1607 NZ LYS A 217 -13.642 1.294 -4.878 1.00 0.00 N ATOM 0 H LYS A 217 -8.075 2.144 -7.260 1.00 0.00 H new ATOM 0 HA LYS A 217 -10.433 3.207 -6.170 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -8.005 1.756 -5.103 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -9.232 2.342 -3.996 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -10.086 0.690 -6.362 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -9.338 -0.112 -4.995 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -11.589 -0.194 -4.397 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -11.063 1.248 -3.553 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -12.076 2.699 -5.121 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -12.145 1.468 -6.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -14.319 1.873 -5.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -13.822 0.287 -5.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -13.755 1.481 -3.861 1.00 0.00 H new ATOM 1621 N LEU A 218 -7.643 4.667 -5.145 1.00 0.00 N ATOM 1622 CA LEU A 218 -7.122 5.882 -4.535 1.00 0.00 C ATOM 1623 C LEU A 218 -7.069 7.024 -5.549 1.00 0.00 C ATOM 1624 O LEU A 218 -7.086 8.196 -5.176 1.00 0.00 O ATOM 1625 CB LEU A 218 -5.727 5.640 -3.951 1.00 0.00 C ATOM 1626 CG LEU A 218 -5.678 4.748 -2.707 1.00 0.00 C ATOM 1627 CD1 LEU A 218 -6.703 5.196 -1.674 1.00 0.00 C ATOM 1628 CD2 LEU A 218 -5.901 3.294 -3.088 1.00 0.00 C ATOM 0 H LEU A 218 -6.930 3.991 -5.418 1.00 0.00 H new ATOM 0 HA LEU A 218 -7.798 6.164 -3.728 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -5.102 5.191 -4.723 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -5.284 6.604 -3.703 1.00 0.00 H new ATOM 0 HG LEU A 218 -4.688 4.841 -2.260 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -6.647 4.546 -0.801 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -6.494 6.223 -1.376 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -7.703 5.140 -2.105 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -5.863 2.673 -2.193 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -6.877 3.188 -3.562 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -5.123 2.977 -3.783 1.00 0.00 H new ATOM 1640 N SER A 219 -7.008 6.675 -6.833 1.00 0.00 N ATOM 1641 CA SER A 219 -6.956 7.677 -7.892 1.00 0.00 C ATOM 1642 C SER A 219 -8.229 8.514 -7.904 1.00 0.00 C ATOM 1643 O SER A 219 -8.189 9.724 -8.122 1.00 0.00 O ATOM 1644 CB SER A 219 -6.762 7.008 -9.254 1.00 0.00 C ATOM 1645 OG SER A 219 -6.869 7.951 -10.306 1.00 0.00 O ATOM 0 H SER A 219 -6.993 5.710 -7.163 1.00 0.00 H new ATOM 0 HA SER A 219 -6.107 8.332 -7.696 1.00 0.00 H new ATOM 0 HB2 SER A 219 -5.784 6.527 -9.290 1.00 0.00 H new ATOM 0 HB3 SER A 219 -7.508 6.224 -9.387 1.00 0.00 H new ATOM 0 HG SER A 219 -6.740 7.498 -11.166 1.00 0.00 H new ATOM 1651 N HIS A 220 -9.359 7.857 -7.664 1.00 0.00 N ATOM 1652 CA HIS A 220 -10.650 8.536 -7.641 1.00 0.00 C ATOM 1653 C HIS A 220 -10.737 9.548 -6.494 1.00 0.00 C ATOM 1654 O HIS A 220 -11.635 10.389 -6.475 1.00 0.00 O ATOM 1655 CB HIS A 220 -11.781 7.514 -7.516 1.00 0.00 C ATOM 1656 CG HIS A 220 -12.227 6.950 -8.828 1.00 0.00 C ATOM 1657 ND1 HIS A 220 -11.623 5.863 -9.425 1.00 0.00 N ATOM 1658 CD2 HIS A 220 -13.226 7.326 -9.661 1.00 0.00 C ATOM 1659 CE1 HIS A 220 -12.230 5.598 -10.568 1.00 0.00 C ATOM 1660 NE2 HIS A 220 -13.206 6.470 -10.734 1.00 0.00 N ATOM 0 H HIS A 220 -9.407 6.854 -7.483 1.00 0.00 H new ATOM 0 HA HIS A 220 -10.752 9.081 -8.579 1.00 0.00 H new ATOM 0 HB2 HIS A 220 -11.452 6.698 -6.872 1.00 0.00 H new ATOM 0 HB3 HIS A 220 -12.632 7.985 -7.024 1.00 0.00 H new ATOM 0 HD1 HIS A 220 -10.832 5.345 -9.044 1.00 0.00 H new ATOM 0 HD2 HIS A 220 -13.911 8.147 -9.509 1.00 0.00 H new ATOM 0 HE1 HIS A 220 -11.971 4.802 -11.251 1.00 0.00 H new ATOM 1668 N TYR A 221 -9.809 9.466 -5.538 1.00 0.00 N ATOM 1669 CA TYR A 221 -9.803 10.378 -4.400 1.00 0.00 C ATOM 1670 C TYR A 221 -9.143 11.711 -4.773 1.00 0.00 C ATOM 1671 O TYR A 221 -7.934 11.760 -5.005 1.00 0.00 O ATOM 1672 CB TYR A 221 -9.065 9.736 -3.220 1.00 0.00 C ATOM 1673 CG TYR A 221 -9.881 9.696 -1.947 1.00 0.00 C ATOM 1674 CD1 TYR A 221 -10.169 10.862 -1.249 1.00 0.00 C ATOM 1675 CD2 TYR A 221 -10.362 8.494 -1.445 1.00 0.00 C ATOM 1676 CE1 TYR A 221 -10.915 10.830 -0.085 1.00 0.00 C ATOM 1677 CE2 TYR A 221 -11.108 8.454 -0.283 1.00 0.00 C ATOM 1678 CZ TYR A 221 -11.381 9.624 0.393 1.00 0.00 C ATOM 1679 OH TYR A 221 -12.126 9.589 1.551 1.00 0.00 O ATOM 0 H TYR A 221 -9.056 8.778 -5.532 1.00 0.00 H new ATOM 0 HA TYR A 221 -10.835 10.577 -4.112 1.00 0.00 H new ATOM 0 HB2 TYR A 221 -8.779 8.720 -3.491 1.00 0.00 H new ATOM 0 HB3 TYR A 221 -8.144 10.288 -3.034 1.00 0.00 H new ATOM 0 HD1 TYR A 221 -9.805 11.808 -1.621 1.00 0.00 H new ATOM 0 HD2 TYR A 221 -10.149 7.575 -1.972 1.00 0.00 H new ATOM 0 HE1 TYR A 221 -11.131 11.745 0.447 1.00 0.00 H new ATOM 0 HE2 TYR A 221 -11.475 7.511 0.094 1.00 0.00 H new ATOM 0 HH TYR A 221 -12.378 8.663 1.750 1.00 0.00 H new ATOM 1689 N PRO A 222 -9.916 12.819 -4.843 1.00 0.00 N ATOM 1690 CA PRO A 222 -9.370 14.133 -5.196 1.00 0.00 C ATOM 1691 C PRO A 222 -8.449 14.693 -4.115 1.00 0.00 C ATOM 1692 O PRO A 222 -7.571 15.507 -4.399 1.00 0.00 O ATOM 1693 CB PRO A 222 -10.613 15.027 -5.351 1.00 0.00 C ATOM 1694 CG PRO A 222 -11.776 14.093 -5.391 1.00 0.00 C ATOM 1695 CD PRO A 222 -11.366 12.890 -4.595 1.00 0.00 C ATOM 0 HA PRO A 222 -8.758 14.078 -6.096 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -10.700 15.726 -4.519 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -10.557 15.622 -6.262 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -12.665 14.558 -4.965 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -12.020 13.818 -6.417 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -11.590 13.010 -3.535 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -11.879 11.988 -4.930 1.00 0.00 H new ATOM 1703 N ALA A 223 -8.658 14.259 -2.875 1.00 0.00 N ATOM 1704 CA ALA A 223 -7.847 14.730 -1.757 1.00 0.00 C ATOM 1705 C ALA A 223 -6.493 14.035 -1.716 1.00 0.00 C ATOM 1706 O ALA A 223 -5.469 14.669 -1.462 1.00 0.00 O ATOM 1707 CB ALA A 223 -8.588 14.533 -0.443 1.00 0.00 C ATOM 0 H ALA A 223 -9.379 13.584 -2.620 1.00 0.00 H new ATOM 0 HA ALA A 223 -7.667 15.795 -1.903 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -7.969 14.889 0.381 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -9.522 15.094 -0.464 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -8.804 13.474 -0.302 1.00 0.00 H new ATOM 1713 N ILE A 224 -6.484 12.734 -1.978 1.00 0.00 N ATOM 1714 CA ILE A 224 -5.238 11.983 -1.981 1.00 0.00 C ATOM 1715 C ILE A 224 -4.405 12.393 -3.178 1.00 0.00 C ATOM 1716 O ILE A 224 -3.275 12.860 -3.037 1.00 0.00 O ATOM 1717 CB ILE A 224 -5.474 10.461 -2.026 1.00 0.00 C ATOM 1718 CG1 ILE A 224 -6.533 10.047 -0.999 1.00 0.00 C ATOM 1719 CG2 ILE A 224 -4.171 9.721 -1.778 1.00 0.00 C ATOM 1720 CD1 ILE A 224 -6.863 8.571 -1.035 1.00 0.00 C ATOM 0 H ILE A 224 -7.316 12.183 -2.189 1.00 0.00 H new ATOM 0 HA ILE A 224 -4.715 12.211 -1.052 1.00 0.00 H new ATOM 0 HB ILE A 224 -5.842 10.196 -3.017 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -6.182 10.309 -0.001 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -7.443 10.619 -1.177 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -4.351 8.646 -1.812 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -3.447 9.992 -2.546 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -3.779 9.992 -0.798 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -7.619 8.349 -0.282 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -7.245 8.307 -2.021 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -5.963 7.992 -0.827 1.00 0.00 H new ATOM 1732 N ALA A 225 -4.991 12.248 -4.360 1.00 0.00 N ATOM 1733 CA ALA A 225 -4.329 12.638 -5.594 1.00 0.00 C ATOM 1734 C ALA A 225 -3.933 14.108 -5.537 1.00 0.00 C ATOM 1735 O ALA A 225 -2.942 14.519 -6.140 1.00 0.00 O ATOM 1736 CB ALA A 225 -5.239 12.383 -6.778 1.00 0.00 C ATOM 0 H ALA A 225 -5.926 11.862 -4.488 1.00 0.00 H new ATOM 0 HA ALA A 225 -3.426 12.039 -5.713 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -4.732 12.679 -7.697 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -5.486 11.322 -6.825 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -6.154 12.964 -6.665 1.00 0.00 H new ATOM 1742 N ALA A 226 -4.706 14.896 -4.779 1.00 0.00 N ATOM 1743 CA ALA A 226 -4.423 16.318 -4.614 1.00 0.00 C ATOM 1744 C ALA A 226 -2.970 16.530 -4.202 1.00 0.00 C ATOM 1745 O ALA A 226 -2.367 17.554 -4.519 1.00 0.00 O ATOM 1746 CB ALA A 226 -5.364 16.934 -3.593 1.00 0.00 C ATOM 0 H ALA A 226 -5.529 14.569 -4.273 1.00 0.00 H new ATOM 0 HA ALA A 226 -4.584 16.814 -5.571 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -5.138 17.995 -3.483 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -6.394 16.815 -3.929 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -5.236 16.435 -2.633 1.00 0.00 H new ATOM 1752 N ALA A 227 -2.400 15.532 -3.516 1.00 0.00 N ATOM 1753 CA ALA A 227 -1.002 15.595 -3.096 1.00 0.00 C ATOM 1754 C ALA A 227 -0.107 15.938 -4.288 1.00 0.00 C ATOM 1755 O ALA A 227 0.954 16.544 -4.134 1.00 0.00 O ATOM 1756 CB ALA A 227 -0.578 14.273 -2.473 1.00 0.00 C ATOM 0 H ALA A 227 -2.885 14.677 -3.243 1.00 0.00 H new ATOM 0 HA ALA A 227 -0.896 16.379 -2.346 1.00 0.00 H new ATOM 0 HB1 ALA A 227 0.466 14.334 -2.165 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -1.201 14.064 -1.604 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -0.694 13.473 -3.204 1.00 0.00 H new ATOM 1762 N LEU A 228 -0.567 15.562 -5.483 1.00 0.00 N ATOM 1763 CA LEU A 228 0.157 15.840 -6.711 1.00 0.00 C ATOM 1764 C LEU A 228 -0.011 17.305 -7.095 1.00 0.00 C ATOM 1765 O LEU A 228 0.901 17.924 -7.642 1.00 0.00 O ATOM 1766 CB LEU A 228 -0.356 14.951 -7.845 1.00 0.00 C ATOM 1767 CG LEU A 228 -0.549 13.480 -7.480 1.00 0.00 C ATOM 1768 CD1 LEU A 228 -1.623 12.859 -8.354 1.00 0.00 C ATOM 1769 CD2 LEU A 228 0.760 12.721 -7.623 1.00 0.00 C ATOM 0 H LEU A 228 -1.445 15.061 -5.620 1.00 0.00 H new ATOM 0 HA LEU A 228 1.213 15.629 -6.545 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -1.308 15.350 -8.196 1.00 0.00 H new ATOM 0 HB3 LEU A 228 0.343 15.013 -8.679 1.00 0.00 H new ATOM 0 HG LEU A 228 -0.869 13.418 -6.440 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -1.751 11.811 -8.084 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -2.564 13.389 -8.206 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -1.327 12.930 -9.401 1.00 0.00 H new ATOM 0 HD21 LEU A 228 0.605 11.675 -7.359 1.00 0.00 H new ATOM 0 HD22 LEU A 228 1.108 12.787 -8.654 1.00 0.00 H new ATOM 0 HD23 LEU A 228 1.507 13.156 -6.959 1.00 0.00 H new ATOM 1781 N ASP A 229 -1.189 17.853 -6.800 1.00 0.00 N ATOM 1782 CA ASP A 229 -1.481 19.247 -7.112 1.00 0.00 C ATOM 1783 C ASP A 229 -1.268 20.155 -5.898 1.00 0.00 C ATOM 1784 O ASP A 229 -1.755 21.285 -5.871 1.00 0.00 O ATOM 1785 CB ASP A 229 -2.917 19.385 -7.614 1.00 0.00 C ATOM 1786 CG ASP A 229 -3.022 19.235 -9.118 1.00 0.00 C ATOM 1787 OD1 ASP A 229 -2.113 18.625 -9.719 1.00 0.00 O ATOM 1788 OD2 ASP A 229 -4.014 19.729 -9.697 1.00 0.00 O ATOM 0 H ASP A 229 -1.953 17.353 -6.347 1.00 0.00 H new ATOM 0 HA ASP A 229 -0.789 19.561 -7.893 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -3.541 18.632 -7.132 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -3.309 20.359 -7.321 1.00 0.00 H new ATOM 1793 N ARG A 230 -0.539 19.661 -4.896 1.00 0.00 N ATOM 1794 CA ARG A 230 -0.268 20.437 -3.689 1.00 0.00 C ATOM 1795 C ARG A 230 -1.558 20.939 -3.040 1.00 0.00 C ATOM 1796 O ARG A 230 -1.553 21.938 -2.321 1.00 0.00 O ATOM 1797 CB ARG A 230 0.637 21.619 -4.023 1.00 0.00 C ATOM 1798 CG ARG A 230 1.527 22.051 -2.868 1.00 0.00 C ATOM 1799 CD ARG A 230 2.922 21.461 -2.989 1.00 0.00 C ATOM 1800 NE ARG A 230 3.802 22.297 -3.805 1.00 0.00 N ATOM 1801 CZ ARG A 230 5.011 21.923 -4.225 1.00 0.00 C ATOM 1802 NH1 ARG A 230 5.496 20.726 -3.911 1.00 0.00 N ATOM 1803 NH2 ARG A 230 5.739 22.750 -4.962 1.00 0.00 N ATOM 0 H ARG A 230 -0.127 18.728 -4.898 1.00 0.00 H new ATOM 0 HA ARG A 230 0.232 19.781 -2.977 1.00 0.00 H new ATOM 0 HB2 ARG A 230 1.264 21.356 -4.875 1.00 0.00 H new ATOM 0 HB3 ARG A 230 0.019 22.463 -4.330 1.00 0.00 H new ATOM 0 HG2 ARG A 230 1.592 23.139 -2.844 1.00 0.00 H new ATOM 0 HG3 ARG A 230 1.079 21.738 -1.925 1.00 0.00 H new ATOM 0 HD2 ARG A 230 3.353 21.343 -1.995 1.00 0.00 H new ATOM 0 HD3 ARG A 230 2.858 20.466 -3.428 1.00 0.00 H new ATOM 0 HE ARG A 230 3.470 23.224 -4.069 1.00 0.00 H new ATOM 0 HH11 ARG A 230 4.942 20.084 -3.344 1.00 0.00 H new ATOM 0 HH12 ARG A 230 6.422 20.449 -4.237 1.00 0.00 H new ATOM 0 HH21 ARG A 230 5.374 23.671 -5.207 1.00 0.00 H new ATOM 0 HH22 ARG A 230 6.664 22.466 -5.284 1.00 0.00 H new ATOM 1817 N ASN A 231 -2.661 20.240 -3.297 1.00 0.00 N ATOM 1818 CA ASN A 231 -3.953 20.619 -2.736 1.00 0.00 C ATOM 1819 C ASN A 231 -4.345 22.029 -3.167 1.00 0.00 C ATOM 1820 O ASN A 231 -4.115 22.997 -2.443 1.00 0.00 O ATOM 1821 CB ASN A 231 -3.916 20.533 -1.209 1.00 0.00 C ATOM 1822 CG ASN A 231 -5.277 20.765 -0.583 1.00 0.00 C ATOM 1823 OD1 ASN A 231 -5.918 21.787 -0.827 1.00 0.00 O ATOM 1824 ND2 ASN A 231 -5.724 19.815 0.229 1.00 0.00 N ATOM 0 H ASN A 231 -2.685 19.410 -3.889 1.00 0.00 H new ATOM 0 HA ASN A 231 -4.701 19.922 -3.115 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -3.545 19.552 -0.912 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -3.212 21.270 -0.823 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -6.633 19.916 0.680 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -5.158 18.984 0.402 1.00 0.00 H new ATOM 1831 N VAL A 232 -4.938 22.137 -4.353 1.00 0.00 N ATOM 1832 CA VAL A 232 -5.361 23.428 -4.879 1.00 0.00 C ATOM 1833 C VAL A 232 -6.790 23.753 -4.450 1.00 0.00 C ATOM 1834 O VAL A 232 -7.607 22.855 -4.247 1.00 0.00 O ATOM 1835 CB VAL A 232 -5.263 23.464 -6.420 1.00 0.00 C ATOM 1836 CG1 VAL A 232 -6.165 22.409 -7.046 1.00 0.00 C ATOM 1837 CG2 VAL A 232 -5.601 24.851 -6.951 1.00 0.00 C ATOM 0 H VAL A 232 -5.136 21.346 -4.966 1.00 0.00 H new ATOM 0 HA VAL A 232 -4.688 24.180 -4.468 1.00 0.00 H new ATOM 0 HB VAL A 232 -4.234 23.236 -6.699 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -6.079 22.454 -8.132 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -5.864 21.421 -6.699 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -7.199 22.596 -6.756 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -5.525 24.853 -8.038 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -6.617 25.115 -6.657 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -4.903 25.579 -6.538 1.00 0.00 H new ATOM 1847 N LYS A 233 -7.083 25.043 -4.314 1.00 0.00 N ATOM 1848 CA LYS A 233 -8.413 25.486 -3.909 1.00 0.00 C ATOM 1849 C LYS A 233 -8.828 26.734 -4.680 1.00 0.00 C ATOM 1850 O LYS A 233 -9.984 26.781 -5.150 1.00 0.00 O ATOM 1851 CB LYS A 233 -8.443 25.766 -2.405 1.00 0.00 C ATOM 1852 CG LYS A 233 -9.804 26.208 -1.894 1.00 0.00 C ATOM 1853 CD LYS A 233 -9.685 26.986 -0.593 1.00 0.00 C ATOM 1854 CE LYS A 233 -11.038 27.488 -0.108 1.00 0.00 C ATOM 1855 NZ LYS A 233 -11.471 26.796 1.138 1.00 0.00 N ATOM 1856 OXT LYS A 233 -7.993 27.655 -4.806 1.00 0.00 O ATOM 0 H LYS A 233 -6.418 25.799 -4.478 1.00 0.00 H new ATOM 0 HA LYS A 233 -9.121 24.689 -4.137 1.00 0.00 H new ATOM 0 HB2 LYS A 233 -8.139 24.866 -1.871 1.00 0.00 H new ATOM 0 HB3 LYS A 233 -7.709 26.538 -2.173 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -10.293 26.827 -2.646 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -10.437 25.334 -1.740 1.00 0.00 H new ATOM 0 HD2 LYS A 233 -9.238 26.350 0.171 1.00 0.00 H new ATOM 0 HD3 LYS A 233 -9.013 27.832 -0.736 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -10.984 28.562 0.073 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -11.784 27.333 -0.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 -12.396 27.165 1.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -11.547 25.774 0.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -10.772 26.965 1.890 1.00 0.00 H new TER 1870 LYS A 233