USER MOD reduce.3.24.130724 H: found=0, std=0, add=705, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 706 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 119 THR OG1 : rot -92:sc= -1.05! USER MOD Set 1.2: A 122 GLN : amide:sc= -0.0701 K(o=-1.1,f=-10!) USER MOD Set 2.1: A 100 GLN : amide:sc=-0.00491 X(o=-0.0049,f=-0.18) USER MOD Set 2.2: A 108 GLN : amide:sc= 0 X(o=-0.0049,f=-0.18) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= -2.71! C(o=-2.7!,f=-12!) USER MOD Single : A 99 ASN :FLIP amide:sc= -12.4! C(o=-16!,f=-12!) USER MOD Single : A 101 SER OG : rot 180:sc= -0.481 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 79:sc= 0.321! USER MOD Single : A 116 LYS NZ :NH3+ 167:sc=-0.00338 (180deg=-0.162) USER MOD Single : A 124 TYR OH : rot 0:sc= -0.46 USER MOD Single : A 127 MET CE :methyl -167:sc= -0.0108 (180deg=-0.184) USER MOD Single : A 130 THR OG1 : rot 75:sc= -0.197! USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ -175:sc= -0.793 (180deg=-0.816) USER MOD Single : A 140 SER OG : rot -44:sc= 0.00395 USER MOD Single : A 141 ASN : amide:sc= -0.295 K(o=-0.29,f=-2.4!) USER MOD Single : A 142 SER OG : rot -83:sc= 0.798 USER MOD Single : A 143 SER OG : rot -49:sc= 0.0111 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 ASN : amide:sc= -4.36! C(o=-4.4!,f=-16!) USER MOD Single : A 149 SER OG : rot -96:sc= 0.503 USER MOD Single : A 152 HIS : no HE2:sc= -0.898 K(o=-0.9,f=-2.1!) USER MOD Single : A 153 ASN : amide:sc= 1.09 K(o=1.1,f=-0.16) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ -162:sc= -0.0732 (180deg=-0.628) USER MOD Single : A 162 LYS NZ :NH3+ -150:sc= -0.166 (180deg=-0.927) USER MOD Single : A 164 HIS : no HD1:sc= -1.69! C(o=-1.7!,f=-3.7!) USER MOD Single : A 165 ASN : amide:sc= 0.385 K(o=0.39,f=-8!) USER MOD Single : A 168 THR OG1 : rot 11:sc= -0.804! USER MOD Single : A 170 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.257) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot 130:sc= 0.0057 USER MOD Single : A 175 MET CE :methyl -131:sc= -0.282 (180deg=-0.43) USER MOD Single : A 177 ASN :FLIP amide:sc= -2.92 F(o=-4.6!,f=-2.9) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 92 -7.631 23.629 6.686 1.00 0.00 N ATOM 2 CA SER A 92 -7.930 23.203 8.082 1.00 0.00 C ATOM 3 C SER A 92 -7.867 21.676 8.174 1.00 0.00 C ATOM 4 O SER A 92 -7.505 21.123 9.194 1.00 0.00 O ATOM 5 CB SER A 92 -9.332 23.678 8.469 1.00 0.00 C ATOM 6 OG SER A 92 -9.733 23.039 9.675 1.00 0.00 O ATOM 0 HA SER A 92 -7.197 23.639 8.760 1.00 0.00 H new ATOM 0 HB2 SER A 92 -9.338 24.760 8.599 1.00 0.00 H new ATOM 0 HB3 SER A 92 -10.038 23.449 7.671 1.00 0.00 H new ATOM 0 HG SER A 92 -10.630 23.344 9.924 1.00 0.00 H new ATOM 12 N ARG A 93 -8.219 20.992 7.117 1.00 0.00 N ATOM 13 CA ARG A 93 -8.185 19.498 7.137 1.00 0.00 C ATOM 14 C ARG A 93 -7.274 18.987 6.024 1.00 0.00 C ATOM 15 O ARG A 93 -6.898 19.714 5.126 1.00 0.00 O ATOM 16 CB ARG A 93 -9.598 18.957 6.934 1.00 0.00 C ATOM 17 CG ARG A 93 -10.488 19.467 8.064 1.00 0.00 C ATOM 18 CD ARG A 93 -11.937 19.045 7.820 1.00 0.00 C ATOM 19 NE ARG A 93 -12.038 17.560 7.804 1.00 0.00 N ATOM 20 CZ ARG A 93 -13.202 16.986 7.930 1.00 0.00 C ATOM 21 NH1 ARG A 93 -14.274 17.711 8.114 1.00 0.00 N ATOM 22 NH2 ARG A 93 -13.295 15.687 7.880 1.00 0.00 N ATOM 0 H ARG A 93 -8.530 21.404 6.237 1.00 0.00 H new ATOM 0 HA ARG A 93 -7.799 19.157 8.098 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -9.991 19.280 5.970 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -9.587 17.867 6.925 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -10.141 19.071 9.018 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -10.423 20.553 8.127 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -12.580 19.453 8.600 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -12.288 19.452 6.872 1.00 0.00 H new ATOM 0 HE ARG A 93 -11.198 16.992 7.695 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -14.201 18.727 8.159 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -15.184 17.260 8.212 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -12.458 15.121 7.742 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -14.205 15.237 7.978 1.00 0.00 H new ATOM 36 N ARG A 94 -6.903 17.741 6.091 1.00 0.00 N ATOM 37 CA ARG A 94 -5.996 17.164 5.060 1.00 0.00 C ATOM 38 C ARG A 94 -6.822 16.437 3.994 1.00 0.00 C ATOM 39 O ARG A 94 -6.439 15.398 3.494 1.00 0.00 O ATOM 40 CB ARG A 94 -5.028 16.197 5.752 1.00 0.00 C ATOM 41 CG ARG A 94 -4.387 16.903 6.963 1.00 0.00 C ATOM 42 CD ARG A 94 -4.204 15.914 8.114 1.00 0.00 C ATOM 43 NE ARG A 94 -3.324 14.797 7.673 1.00 0.00 N ATOM 44 CZ ARG A 94 -2.786 14.004 8.558 1.00 0.00 C ATOM 45 NH1 ARG A 94 -3.026 14.183 9.827 1.00 0.00 N ATOM 46 NH2 ARG A 94 -2.009 13.030 8.177 1.00 0.00 N ATOM 0 H ARG A 94 -7.191 17.091 6.822 1.00 0.00 H new ATOM 0 HA ARG A 94 -5.428 17.953 4.568 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -5.559 15.302 6.077 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -4.256 15.874 5.053 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -3.423 17.324 6.679 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -5.016 17.734 7.284 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -3.765 16.419 8.975 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -5.172 15.525 8.431 1.00 0.00 H new ATOM 0 HE ARG A 94 -3.142 14.652 6.680 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -3.635 14.944 10.129 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -2.605 13.562 10.518 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -1.820 12.886 7.185 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -1.589 12.411 8.871 1.00 0.00 H new ATOM 60 N ASN A 95 -7.958 16.984 3.641 1.00 0.00 N ATOM 61 CA ASN A 95 -8.816 16.339 2.607 1.00 0.00 C ATOM 62 C ASN A 95 -8.051 16.281 1.291 1.00 0.00 C ATOM 63 O ASN A 95 -8.471 15.651 0.341 1.00 0.00 O ATOM 64 CB ASN A 95 -10.093 17.156 2.416 1.00 0.00 C ATOM 65 CG ASN A 95 -9.738 18.554 1.902 1.00 0.00 C ATOM 66 OD1 ASN A 95 -8.631 18.790 1.462 1.00 0.00 O ATOM 67 ND2 ASN A 95 -10.639 19.500 1.944 1.00 0.00 N ATOM 0 H ASN A 95 -8.327 17.853 4.027 1.00 0.00 H new ATOM 0 HA ASN A 95 -9.079 15.331 2.927 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -10.755 16.655 1.709 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -10.633 17.231 3.360 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -10.412 20.436 1.607 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -11.569 19.302 2.313 1.00 0.00 H new ATOM 74 N ALA A 96 -6.929 16.944 1.235 1.00 0.00 N ATOM 75 CA ALA A 96 -6.107 16.953 -0.006 1.00 0.00 C ATOM 76 C ALA A 96 -6.230 15.608 -0.727 1.00 0.00 C ATOM 77 O ALA A 96 -6.438 15.555 -1.923 1.00 0.00 O ATOM 78 CB ALA A 96 -4.651 17.198 0.379 1.00 0.00 C ATOM 0 H ALA A 96 -6.543 17.487 2.007 1.00 0.00 H new ATOM 0 HA ALA A 96 -6.457 17.740 -0.674 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -4.034 17.208 -0.519 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -4.566 18.158 0.888 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -4.312 16.403 1.044 1.00 0.00 H new ATOM 84 N TRP A 97 -6.117 14.520 -0.006 1.00 0.00 N ATOM 85 CA TRP A 97 -6.247 13.178 -0.647 1.00 0.00 C ATOM 86 C TRP A 97 -7.498 12.489 -0.105 1.00 0.00 C ATOM 87 O TRP A 97 -7.853 11.404 -0.523 1.00 0.00 O ATOM 88 CB TRP A 97 -5.009 12.323 -0.343 1.00 0.00 C ATOM 89 CG TRP A 97 -5.067 11.803 1.059 1.00 0.00 C ATOM 90 CD1 TRP A 97 -5.764 10.713 1.463 1.00 0.00 C ATOM 91 CD2 TRP A 97 -4.406 12.326 2.244 1.00 0.00 C ATOM 92 NE1 TRP A 97 -5.564 10.532 2.821 1.00 0.00 N ATOM 93 CE2 TRP A 97 -4.737 11.503 3.348 1.00 0.00 C ATOM 94 CE3 TRP A 97 -3.560 13.425 2.465 1.00 0.00 C ATOM 95 CZ2 TRP A 97 -4.243 11.764 4.626 1.00 0.00 C ATOM 96 CZ3 TRP A 97 -3.062 13.691 3.749 1.00 0.00 C ATOM 97 CH2 TRP A 97 -3.403 12.862 4.828 1.00 0.00 C ATOM 0 H TRP A 97 -5.940 14.505 0.998 1.00 0.00 H new ATOM 0 HA TRP A 97 -6.329 13.298 -1.727 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -4.953 11.491 -1.045 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -4.106 12.917 -0.480 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -6.375 10.088 0.829 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -5.977 9.774 3.365 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -3.291 14.069 1.641 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -4.508 11.122 5.453 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -2.412 14.539 3.908 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -3.016 13.072 5.814 1.00 0.00 H new ATOM 108 N GLY A 98 -8.169 13.116 0.826 1.00 0.00 N ATOM 109 CA GLY A 98 -9.406 12.509 1.406 1.00 0.00 C ATOM 110 C GLY A 98 -9.215 12.314 2.909 1.00 0.00 C ATOM 111 O GLY A 98 -10.015 11.682 3.570 1.00 0.00 O ATOM 0 H GLY A 98 -7.913 14.025 1.211 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -10.264 13.154 1.217 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -9.615 11.552 0.927 1.00 0.00 H new ATOM 115 N ASN A 99 -8.157 12.848 3.453 1.00 0.00 N ATOM 116 CA ASN A 99 -7.908 12.685 4.912 1.00 0.00 C ATOM 117 C ASN A 99 -7.999 11.197 5.270 1.00 0.00 C ATOM 118 O ASN A 99 -8.300 10.835 6.389 1.00 0.00 O ATOM 119 CB ASN A 99 -8.965 13.474 5.702 1.00 0.00 C ATOM 120 CG ASN A 99 -8.402 14.848 6.076 1.00 0.00 C ATOM 121 OD1 ASN A 99 -8.887 15.917 5.510 1.00 0.00 O flip ATOM 122 ND2 ASN A 99 -7.520 14.947 6.902 1.00 0.00 N flip ATOM 0 H ASN A 99 -7.454 13.390 2.950 1.00 0.00 H new ATOM 0 HA ASN A 99 -6.917 13.062 5.164 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -9.869 13.590 5.105 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -9.245 12.927 6.602 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -7.140 14.111 7.345 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -7.158 15.867 7.154 1.00 0.00 H new ATOM 129 N GLN A 100 -7.737 10.334 4.323 1.00 0.00 N ATOM 130 CA GLN A 100 -7.805 8.869 4.602 1.00 0.00 C ATOM 131 C GLN A 100 -6.644 8.471 5.507 1.00 0.00 C ATOM 132 O GLN A 100 -5.558 9.008 5.410 1.00 0.00 O ATOM 133 CB GLN A 100 -7.705 8.086 3.289 1.00 0.00 C ATOM 134 CG GLN A 100 -8.793 8.567 2.334 1.00 0.00 C ATOM 135 CD GLN A 100 -8.823 7.674 1.091 1.00 0.00 C ATOM 136 OE1 GLN A 100 -9.387 6.599 1.117 1.00 0.00 O ATOM 137 NE2 GLN A 100 -8.238 8.081 -0.004 1.00 0.00 N ATOM 0 H GLN A 100 -7.479 10.581 3.368 1.00 0.00 H new ATOM 0 HA GLN A 100 -8.752 8.642 5.091 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -6.722 8.229 2.841 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -7.817 7.019 3.479 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -9.762 8.546 2.832 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -8.605 9.601 2.046 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -7.765 8.984 -0.024 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -8.255 7.495 -0.839 1.00 0.00 H new ATOM 146 N SER A 101 -6.857 7.524 6.378 1.00 0.00 N ATOM 147 CA SER A 101 -5.750 7.090 7.272 1.00 0.00 C ATOM 148 C SER A 101 -4.735 6.305 6.440 1.00 0.00 C ATOM 149 O SER A 101 -5.037 5.844 5.359 1.00 0.00 O ATOM 150 CB SER A 101 -6.292 6.208 8.398 1.00 0.00 C ATOM 151 OG SER A 101 -6.705 4.957 7.865 1.00 0.00 O ATOM 0 H SER A 101 -7.743 7.036 6.508 1.00 0.00 H new ATOM 0 HA SER A 101 -5.275 7.963 7.719 1.00 0.00 H new ATOM 0 HB2 SER A 101 -5.524 6.056 9.157 1.00 0.00 H new ATOM 0 HB3 SER A 101 -7.131 6.701 8.888 1.00 0.00 H new ATOM 0 HG SER A 101 -7.051 4.392 8.587 1.00 0.00 H new ATOM 157 N TYR A 102 -3.533 6.160 6.921 1.00 0.00 N ATOM 158 CA TYR A 102 -2.504 5.421 6.137 1.00 0.00 C ATOM 159 C TYR A 102 -2.951 3.973 5.913 1.00 0.00 C ATOM 160 O TYR A 102 -2.766 3.413 4.851 1.00 0.00 O ATOM 161 CB TYR A 102 -1.183 5.433 6.911 1.00 0.00 C ATOM 162 CG TYR A 102 -0.621 6.835 6.924 1.00 0.00 C ATOM 163 CD1 TYR A 102 -0.991 7.724 7.939 1.00 0.00 C ATOM 164 CD2 TYR A 102 0.266 7.247 5.921 1.00 0.00 C ATOM 165 CE1 TYR A 102 -0.475 9.026 7.951 1.00 0.00 C ATOM 166 CE2 TYR A 102 0.781 8.549 5.933 1.00 0.00 C ATOM 167 CZ TYR A 102 0.411 9.438 6.949 1.00 0.00 C ATOM 168 OH TYR A 102 0.917 10.720 6.961 1.00 0.00 O ATOM 0 H TYR A 102 -3.218 6.520 7.822 1.00 0.00 H new ATOM 0 HA TYR A 102 -2.373 5.904 5.169 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -1.344 5.084 7.931 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -0.472 4.749 6.449 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -1.674 7.406 8.713 1.00 0.00 H new ATOM 0 HD2 TYR A 102 0.553 6.560 5.138 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -0.761 9.713 8.734 1.00 0.00 H new ATOM 0 HE2 TYR A 102 1.463 8.867 5.159 1.00 0.00 H new ATOM 0 HH TYR A 102 1.517 10.842 6.196 1.00 0.00 H new ATOM 178 N ALA A 103 -3.530 3.359 6.906 1.00 0.00 N ATOM 179 CA ALA A 103 -3.978 1.945 6.752 1.00 0.00 C ATOM 180 C ALA A 103 -4.992 1.824 5.610 1.00 0.00 C ATOM 181 O ALA A 103 -4.921 0.917 4.807 1.00 0.00 O ATOM 182 CB ALA A 103 -4.612 1.465 8.065 1.00 0.00 C ATOM 0 H ALA A 103 -3.713 3.775 7.819 1.00 0.00 H new ATOM 0 HA ALA A 103 -3.114 1.324 6.514 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -4.940 0.431 7.954 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -3.878 1.528 8.868 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -5.469 2.094 8.306 1.00 0.00 H new ATOM 188 N GLU A 104 -5.938 2.721 5.527 1.00 0.00 N ATOM 189 CA GLU A 104 -6.945 2.625 4.433 1.00 0.00 C ATOM 190 C GLU A 104 -6.237 2.738 3.087 1.00 0.00 C ATOM 191 O GLU A 104 -6.587 2.070 2.135 1.00 0.00 O ATOM 192 CB GLU A 104 -7.977 3.749 4.575 1.00 0.00 C ATOM 193 CG GLU A 104 -8.844 3.486 5.808 1.00 0.00 C ATOM 194 CD GLU A 104 -10.067 4.405 5.784 1.00 0.00 C ATOM 195 OE1 GLU A 104 -10.160 5.211 4.876 1.00 0.00 O ATOM 196 OE2 GLU A 104 -10.890 4.281 6.675 1.00 0.00 O ATOM 0 H GLU A 104 -6.056 3.509 6.164 1.00 0.00 H new ATOM 0 HA GLU A 104 -7.459 1.666 4.494 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -7.473 4.711 4.669 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -8.600 3.801 3.682 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -9.161 2.443 5.826 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -8.265 3.659 6.715 1.00 0.00 H new ATOM 203 N LEU A 105 -5.236 3.566 2.995 1.00 0.00 N ATOM 204 CA LEU A 105 -4.515 3.693 1.700 1.00 0.00 C ATOM 205 C LEU A 105 -3.880 2.340 1.355 1.00 0.00 C ATOM 206 O LEU A 105 -3.854 1.928 0.212 1.00 0.00 O ATOM 207 CB LEU A 105 -3.425 4.766 1.810 1.00 0.00 C ATOM 208 CG LEU A 105 -4.059 6.121 2.166 1.00 0.00 C ATOM 209 CD1 LEU A 105 -2.959 7.171 2.387 1.00 0.00 C ATOM 210 CD2 LEU A 105 -4.984 6.580 1.025 1.00 0.00 C ATOM 0 H LEU A 105 -4.888 4.155 3.752 1.00 0.00 H new ATOM 0 HA LEU A 105 -5.214 3.985 0.917 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.699 4.483 2.572 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -2.883 4.844 0.867 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.641 6.010 3.081 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -3.415 8.128 2.639 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.310 6.852 3.203 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.370 7.278 1.476 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -5.430 7.540 1.283 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -4.406 6.683 0.107 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.772 5.842 0.876 1.00 0.00 H new ATOM 222 N ILE A 106 -3.368 1.647 2.340 1.00 0.00 N ATOM 223 CA ILE A 106 -2.737 0.320 2.079 1.00 0.00 C ATOM 224 C ILE A 106 -3.778 -0.659 1.515 1.00 0.00 C ATOM 225 O ILE A 106 -3.514 -1.386 0.579 1.00 0.00 O ATOM 226 CB ILE A 106 -2.153 -0.236 3.386 1.00 0.00 C ATOM 227 CG1 ILE A 106 -1.066 0.716 3.902 1.00 0.00 C ATOM 228 CG2 ILE A 106 -1.532 -1.614 3.134 1.00 0.00 C ATOM 229 CD1 ILE A 106 -0.499 0.187 5.223 1.00 0.00 C ATOM 0 H ILE A 106 -3.360 1.945 3.316 1.00 0.00 H new ATOM 0 HA ILE A 106 -1.938 0.442 1.348 1.00 0.00 H new ATOM 0 HB ILE A 106 -2.950 -0.326 4.124 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -0.269 0.807 3.164 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -1.482 1.713 4.047 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -1.119 -2.003 4.065 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -2.297 -2.296 2.763 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -0.737 -1.525 2.394 1.00 0.00 H new ATOM 0 HD11 ILE A 106 0.273 0.866 5.586 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -1.298 0.119 5.961 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -0.067 -0.801 5.064 1.00 0.00 H new ATOM 241 N SER A 107 -4.952 -0.693 2.085 1.00 0.00 N ATOM 242 CA SER A 107 -6.003 -1.634 1.592 1.00 0.00 C ATOM 243 C SER A 107 -6.327 -1.356 0.121 1.00 0.00 C ATOM 244 O SER A 107 -6.512 -2.268 -0.660 1.00 0.00 O ATOM 245 CB SER A 107 -7.268 -1.475 2.434 1.00 0.00 C ATOM 246 OG SER A 107 -7.117 -2.200 3.647 1.00 0.00 O ATOM 0 H SER A 107 -5.231 -0.109 2.873 1.00 0.00 H new ATOM 0 HA SER A 107 -5.628 -2.654 1.680 1.00 0.00 H new ATOM 0 HB2 SER A 107 -7.448 -0.421 2.646 1.00 0.00 H new ATOM 0 HB3 SER A 107 -8.134 -1.841 1.883 1.00 0.00 H new ATOM 0 HG SER A 107 -7.926 -2.099 4.191 1.00 0.00 H new ATOM 252 N GLN A 108 -6.408 -0.112 -0.268 1.00 0.00 N ATOM 253 CA GLN A 108 -6.728 0.193 -1.690 1.00 0.00 C ATOM 254 C GLN A 108 -5.635 -0.383 -2.585 1.00 0.00 C ATOM 255 O GLN A 108 -5.902 -0.930 -3.636 1.00 0.00 O ATOM 256 CB GLN A 108 -6.801 1.712 -1.888 1.00 0.00 C ATOM 257 CG GLN A 108 -7.894 2.290 -0.988 1.00 0.00 C ATOM 258 CD GLN A 108 -8.070 3.783 -1.274 1.00 0.00 C ATOM 259 OE1 GLN A 108 -7.184 4.424 -1.804 1.00 0.00 O ATOM 260 NE2 GLN A 108 -9.191 4.367 -0.943 1.00 0.00 N ATOM 0 H GLN A 108 -6.267 0.700 0.333 1.00 0.00 H new ATOM 0 HA GLN A 108 -7.689 -0.251 -1.950 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -5.840 2.167 -1.650 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -7.014 1.944 -2.932 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -8.834 1.765 -1.160 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -7.632 2.140 0.059 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -9.935 3.829 -0.498 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -9.323 5.361 -1.129 1.00 0.00 H new ATOM 269 N ALA A 109 -4.400 -0.262 -2.179 1.00 0.00 N ATOM 270 CA ALA A 109 -3.283 -0.792 -3.008 1.00 0.00 C ATOM 271 C ALA A 109 -3.489 -2.285 -3.271 1.00 0.00 C ATOM 272 O ALA A 109 -3.476 -2.731 -4.401 1.00 0.00 O ATOM 273 CB ALA A 109 -1.958 -0.574 -2.271 1.00 0.00 C ATOM 0 H ALA A 109 -4.117 0.183 -1.306 1.00 0.00 H new ATOM 0 HA ALA A 109 -3.261 -0.266 -3.962 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -1.138 -0.961 -2.875 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.809 0.492 -2.097 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -1.983 -1.097 -1.315 1.00 0.00 H new ATOM 279 N ILE A 110 -3.684 -3.060 -2.243 1.00 0.00 N ATOM 280 CA ILE A 110 -3.893 -4.517 -2.456 1.00 0.00 C ATOM 281 C ILE A 110 -5.187 -4.721 -3.247 1.00 0.00 C ATOM 282 O ILE A 110 -5.234 -5.468 -4.201 1.00 0.00 O ATOM 283 CB ILE A 110 -3.980 -5.231 -1.103 1.00 0.00 C ATOM 284 CG1 ILE A 110 -2.652 -5.047 -0.354 1.00 0.00 C ATOM 285 CG2 ILE A 110 -4.248 -6.722 -1.330 1.00 0.00 C ATOM 286 CD1 ILE A 110 -2.743 -5.661 1.049 1.00 0.00 C ATOM 0 H ILE A 110 -3.708 -2.751 -1.271 1.00 0.00 H new ATOM 0 HA ILE A 110 -3.056 -4.935 -3.015 1.00 0.00 H new ATOM 0 HB ILE A 110 -4.793 -4.809 -0.511 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -1.843 -5.518 -0.913 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -2.413 -3.986 -0.279 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -4.310 -7.231 -0.368 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -5.189 -6.845 -1.867 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -3.436 -7.152 -1.917 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -1.795 -5.523 1.569 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -3.539 -5.171 1.610 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -2.960 -6.726 0.967 1.00 0.00 H new ATOM 298 N GLU A 111 -6.237 -4.054 -2.859 1.00 0.00 N ATOM 299 CA GLU A 111 -7.535 -4.194 -3.580 1.00 0.00 C ATOM 300 C GLU A 111 -7.402 -3.714 -5.031 1.00 0.00 C ATOM 301 O GLU A 111 -8.162 -4.112 -5.891 1.00 0.00 O ATOM 302 CB GLU A 111 -8.599 -3.359 -2.870 1.00 0.00 C ATOM 303 CG GLU A 111 -8.937 -3.999 -1.523 1.00 0.00 C ATOM 304 CD GLU A 111 -9.822 -3.046 -0.718 1.00 0.00 C ATOM 305 OE1 GLU A 111 -10.137 -1.986 -1.230 1.00 0.00 O ATOM 306 OE2 GLU A 111 -10.170 -3.392 0.398 1.00 0.00 O ATOM 0 H GLU A 111 -6.253 -3.412 -2.067 1.00 0.00 H new ATOM 0 HA GLU A 111 -7.822 -5.245 -3.583 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -8.238 -2.342 -2.720 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -9.495 -3.292 -3.487 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -9.451 -4.948 -1.677 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -8.023 -4.217 -0.972 1.00 0.00 H new ATOM 313 N SER A 112 -6.464 -2.850 -5.312 1.00 0.00 N ATOM 314 CA SER A 112 -6.325 -2.343 -6.711 1.00 0.00 C ATOM 315 C SER A 112 -5.754 -3.438 -7.617 1.00 0.00 C ATOM 316 O SER A 112 -6.105 -3.537 -8.776 1.00 0.00 O ATOM 317 CB SER A 112 -5.385 -1.137 -6.727 1.00 0.00 C ATOM 318 OG SER A 112 -5.802 -0.199 -5.743 1.00 0.00 O ATOM 0 H SER A 112 -5.793 -2.475 -4.642 1.00 0.00 H new ATOM 0 HA SER A 112 -7.309 -2.051 -7.078 1.00 0.00 H new ATOM 0 HB2 SER A 112 -4.362 -1.457 -6.530 1.00 0.00 H new ATOM 0 HB3 SER A 112 -5.389 -0.672 -7.713 1.00 0.00 H new ATOM 0 HG SER A 112 -5.500 -0.496 -4.859 1.00 0.00 H new ATOM 324 N ALA A 113 -4.874 -4.255 -7.105 1.00 0.00 N ATOM 325 CA ALA A 113 -4.281 -5.336 -7.950 1.00 0.00 C ATOM 326 C ALA A 113 -5.335 -6.425 -8.216 1.00 0.00 C ATOM 327 O ALA A 113 -6.071 -6.799 -7.326 1.00 0.00 O ATOM 328 CB ALA A 113 -3.080 -5.953 -7.216 1.00 0.00 C ATOM 0 H ALA A 113 -4.540 -4.223 -6.142 1.00 0.00 H new ATOM 0 HA ALA A 113 -3.953 -4.914 -8.900 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -2.645 -6.742 -7.829 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -2.331 -5.182 -7.031 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -3.411 -6.373 -6.266 1.00 0.00 H new ATOM 334 N PRO A 114 -5.399 -6.951 -9.418 1.00 0.00 N ATOM 335 CA PRO A 114 -6.371 -8.034 -9.752 1.00 0.00 C ATOM 336 C PRO A 114 -6.207 -9.230 -8.808 1.00 0.00 C ATOM 337 O PRO A 114 -7.135 -9.648 -8.149 1.00 0.00 O ATOM 338 CB PRO A 114 -6.013 -8.436 -11.187 1.00 0.00 C ATOM 339 CG PRO A 114 -5.273 -7.271 -11.756 1.00 0.00 C ATOM 340 CD PRO A 114 -4.574 -6.584 -10.581 1.00 0.00 C ATOM 0 HA PRO A 114 -7.405 -7.703 -9.651 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -5.398 -9.336 -11.200 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -6.909 -8.654 -11.768 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -4.548 -7.598 -12.501 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -5.956 -6.584 -12.256 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -3.547 -6.931 -10.468 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -4.532 -5.503 -10.717 1.00 0.00 H new ATOM 348 N GLU A 115 -5.021 -9.771 -8.737 1.00 0.00 N ATOM 349 CA GLU A 115 -4.779 -10.927 -7.828 1.00 0.00 C ATOM 350 C GLU A 115 -4.864 -10.436 -6.381 1.00 0.00 C ATOM 351 O GLU A 115 -5.059 -11.208 -5.465 1.00 0.00 O ATOM 352 CB GLU A 115 -3.386 -11.497 -8.093 1.00 0.00 C ATOM 353 CG GLU A 115 -3.275 -11.918 -9.561 1.00 0.00 C ATOM 354 CD GLU A 115 -1.906 -12.554 -9.805 1.00 0.00 C ATOM 355 OE1 GLU A 115 -0.947 -12.093 -9.211 1.00 0.00 O ATOM 356 OE2 GLU A 115 -1.839 -13.495 -10.578 1.00 0.00 O ATOM 0 H GLU A 115 -4.208 -9.462 -9.270 1.00 0.00 H new ATOM 0 HA GLU A 115 -5.524 -11.704 -8.002 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -2.626 -10.751 -7.859 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -3.203 -12.353 -7.444 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -4.066 -12.626 -9.809 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -3.407 -11.052 -10.210 1.00 0.00 H new ATOM 363 N LYS A 116 -4.713 -9.153 -6.182 1.00 0.00 N ATOM 364 CA LYS A 116 -4.778 -8.578 -4.806 1.00 0.00 C ATOM 365 C LYS A 116 -3.578 -9.046 -3.988 1.00 0.00 C ATOM 366 O LYS A 116 -3.723 -9.684 -2.964 1.00 0.00 O ATOM 367 CB LYS A 116 -6.074 -9.007 -4.114 1.00 0.00 C ATOM 368 CG LYS A 116 -7.264 -8.569 -4.968 1.00 0.00 C ATOM 369 CD LYS A 116 -8.570 -9.020 -4.309 1.00 0.00 C ATOM 370 CE LYS A 116 -9.758 -8.539 -5.146 1.00 0.00 C ATOM 371 NZ LYS A 116 -9.770 -9.253 -6.455 1.00 0.00 N ATOM 0 H LYS A 116 -4.546 -8.472 -6.922 1.00 0.00 H new ATOM 0 HA LYS A 116 -4.759 -7.491 -4.880 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -6.087 -10.088 -3.977 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -6.137 -8.559 -3.122 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -7.260 -7.485 -5.084 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -7.183 -8.997 -5.967 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -8.589 -10.106 -4.222 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -8.637 -8.618 -3.298 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -10.690 -8.723 -4.612 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -9.690 -7.463 -5.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -10.683 -9.096 -6.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -9.002 -8.890 -7.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -9.633 -10.272 -6.296 1.00 0.00 H new ATOM 385 N ARG A 117 -2.392 -8.714 -4.423 1.00 0.00 N ATOM 386 CA ARG A 117 -1.169 -9.119 -3.675 1.00 0.00 C ATOM 387 C ARG A 117 -0.052 -8.140 -4.026 1.00 0.00 C ATOM 388 O ARG A 117 0.164 -7.830 -5.178 1.00 0.00 O ATOM 389 CB ARG A 117 -0.733 -10.527 -4.097 1.00 0.00 C ATOM 390 CG ARG A 117 -1.926 -11.479 -4.043 1.00 0.00 C ATOM 391 CD ARG A 117 -1.434 -12.931 -4.085 1.00 0.00 C ATOM 392 NE ARG A 117 -2.388 -13.765 -4.880 1.00 0.00 N ATOM 393 CZ ARG A 117 -3.681 -13.622 -4.746 1.00 0.00 C ATOM 394 NH1 ARG A 117 -4.166 -12.836 -3.823 1.00 0.00 N ATOM 395 NH2 ARG A 117 -4.493 -14.295 -5.515 1.00 0.00 N ATOM 0 H ARG A 117 -2.218 -8.175 -5.271 1.00 0.00 H new ATOM 0 HA ARG A 117 -1.376 -9.114 -2.605 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -0.322 -10.503 -5.106 1.00 0.00 H new ATOM 0 HB3 ARG A 117 0.059 -10.885 -3.439 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -2.500 -11.306 -3.133 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -2.594 -11.287 -4.883 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -0.440 -12.975 -4.530 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -1.348 -13.325 -3.072 1.00 0.00 H new ATOM 0 HE ARG A 117 -2.024 -14.456 -5.537 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -3.535 -12.329 -3.202 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -5.175 -12.729 -3.723 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -4.119 -14.931 -6.219 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -5.502 -14.185 -5.412 1.00 0.00 H new ATOM 409 N LEU A 118 0.663 -7.647 -3.054 1.00 0.00 N ATOM 410 CA LEU A 118 1.759 -6.686 -3.369 1.00 0.00 C ATOM 411 C LEU A 118 2.889 -6.822 -2.357 1.00 0.00 C ATOM 412 O LEU A 118 2.673 -7.087 -1.191 1.00 0.00 O ATOM 413 CB LEU A 118 1.228 -5.250 -3.311 1.00 0.00 C ATOM 414 CG LEU A 118 0.342 -4.956 -4.524 1.00 0.00 C ATOM 415 CD1 LEU A 118 -0.216 -3.539 -4.396 1.00 0.00 C ATOM 416 CD2 LEU A 118 1.163 -5.063 -5.819 1.00 0.00 C ATOM 0 H LEU A 118 0.539 -7.864 -2.065 1.00 0.00 H new ATOM 0 HA LEU A 118 2.131 -6.909 -4.369 1.00 0.00 H new ATOM 0 HB2 LEU A 118 0.658 -5.104 -2.393 1.00 0.00 H new ATOM 0 HB3 LEU A 118 2.062 -4.549 -3.284 1.00 0.00 H new ATOM 0 HG LEU A 118 -0.472 -5.680 -4.561 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -0.849 -3.318 -5.255 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -0.805 -3.461 -3.482 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.607 -2.826 -4.359 1.00 0.00 H new ATOM 0 HD21 LEU A 118 0.522 -4.852 -6.675 1.00 0.00 H new ATOM 0 HD22 LEU A 118 1.981 -4.343 -5.792 1.00 0.00 H new ATOM 0 HD23 LEU A 118 1.569 -6.070 -5.910 1.00 0.00 H new ATOM 428 N THR A 119 4.098 -6.616 -2.797 1.00 0.00 N ATOM 429 CA THR A 119 5.257 -6.702 -1.876 1.00 0.00 C ATOM 430 C THR A 119 5.473 -5.330 -1.245 1.00 0.00 C ATOM 431 O THR A 119 4.742 -4.398 -1.509 1.00 0.00 O ATOM 432 CB THR A 119 6.503 -7.124 -2.655 1.00 0.00 C ATOM 433 OG1 THR A 119 6.735 -6.196 -3.701 1.00 0.00 O ATOM 434 CG2 THR A 119 6.288 -8.521 -3.244 1.00 0.00 C ATOM 0 H THR A 119 4.332 -6.390 -3.764 1.00 0.00 H new ATOM 0 HA THR A 119 5.067 -7.441 -1.098 1.00 0.00 H new ATOM 0 HB THR A 119 7.365 -7.144 -1.988 1.00 0.00 H new ATOM 0 HG1 THR A 119 6.284 -6.502 -4.516 1.00 0.00 H new ATOM 0 HG21 THR A 119 7.176 -8.822 -3.800 1.00 0.00 H new ATOM 0 HG22 THR A 119 6.106 -9.232 -2.438 1.00 0.00 H new ATOM 0 HG23 THR A 119 5.429 -8.505 -3.915 1.00 0.00 H new ATOM 442 N LEU A 120 6.451 -5.196 -0.402 1.00 0.00 N ATOM 443 CA LEU A 120 6.677 -3.879 0.249 1.00 0.00 C ATOM 444 C LEU A 120 7.008 -2.817 -0.805 1.00 0.00 C ATOM 445 O LEU A 120 6.416 -1.754 -0.835 1.00 0.00 O ATOM 446 CB LEU A 120 7.843 -3.993 1.238 1.00 0.00 C ATOM 447 CG LEU A 120 7.888 -2.745 2.130 1.00 0.00 C ATOM 448 CD1 LEU A 120 6.649 -2.697 3.032 1.00 0.00 C ATOM 449 CD2 LEU A 120 9.147 -2.789 3.004 1.00 0.00 C ATOM 0 H LEU A 120 7.101 -5.935 -0.135 1.00 0.00 H new ATOM 0 HA LEU A 120 5.770 -3.585 0.778 1.00 0.00 H new ATOM 0 HB2 LEU A 120 7.726 -4.886 1.851 1.00 0.00 H new ATOM 0 HB3 LEU A 120 8.783 -4.099 0.696 1.00 0.00 H new ATOM 0 HG LEU A 120 7.906 -1.857 1.498 1.00 0.00 H new ATOM 0 HD11 LEU A 120 6.691 -1.808 3.661 1.00 0.00 H new ATOM 0 HD12 LEU A 120 5.751 -2.663 2.415 1.00 0.00 H new ATOM 0 HD13 LEU A 120 6.623 -3.586 3.662 1.00 0.00 H new ATOM 0 HD21 LEU A 120 9.181 -1.903 3.638 1.00 0.00 H new ATOM 0 HD22 LEU A 120 9.125 -3.682 3.629 1.00 0.00 H new ATOM 0 HD23 LEU A 120 10.031 -2.813 2.367 1.00 0.00 H new ATOM 461 N ALA A 121 7.960 -3.088 -1.654 1.00 0.00 N ATOM 462 CA ALA A 121 8.353 -2.090 -2.693 1.00 0.00 C ATOM 463 C ALA A 121 7.173 -1.738 -3.608 1.00 0.00 C ATOM 464 O ALA A 121 7.047 -0.614 -4.054 1.00 0.00 O ATOM 465 CB ALA A 121 9.508 -2.652 -3.536 1.00 0.00 C ATOM 0 H ALA A 121 8.486 -3.962 -1.674 1.00 0.00 H new ATOM 0 HA ALA A 121 8.670 -1.180 -2.185 1.00 0.00 H new ATOM 0 HB1 ALA A 121 9.794 -1.923 -4.294 1.00 0.00 H new ATOM 0 HB2 ALA A 121 10.362 -2.859 -2.891 1.00 0.00 H new ATOM 0 HB3 ALA A 121 9.189 -3.574 -4.022 1.00 0.00 H new ATOM 471 N GLN A 122 6.320 -2.678 -3.915 1.00 0.00 N ATOM 472 CA GLN A 122 5.182 -2.371 -4.822 1.00 0.00 C ATOM 473 C GLN A 122 4.206 -1.408 -4.146 1.00 0.00 C ATOM 474 O GLN A 122 3.617 -0.564 -4.789 1.00 0.00 O ATOM 475 CB GLN A 122 4.467 -3.671 -5.187 1.00 0.00 C ATOM 476 CG GLN A 122 5.432 -4.586 -5.944 1.00 0.00 C ATOM 477 CD GLN A 122 4.793 -5.963 -6.126 1.00 0.00 C ATOM 478 OE1 GLN A 122 4.667 -6.716 -5.180 1.00 0.00 O ATOM 479 NE2 GLN A 122 4.376 -6.324 -7.309 1.00 0.00 N ATOM 0 H GLN A 122 6.363 -3.640 -3.578 1.00 0.00 H new ATOM 0 HA GLN A 122 5.562 -1.896 -5.726 1.00 0.00 H new ATOM 0 HB2 GLN A 122 4.109 -4.168 -4.285 1.00 0.00 H new ATOM 0 HB3 GLN A 122 3.593 -3.458 -5.802 1.00 0.00 H new ATOM 0 HG2 GLN A 122 5.673 -4.154 -6.915 1.00 0.00 H new ATOM 0 HG3 GLN A 122 6.369 -4.678 -5.395 1.00 0.00 H new ATOM 0 HE21 GLN A 122 4.482 -5.691 -8.102 1.00 0.00 H new ATOM 0 HE22 GLN A 122 3.944 -7.239 -7.440 1.00 0.00 H new ATOM 488 N ILE A 123 4.028 -1.518 -2.858 1.00 0.00 N ATOM 489 CA ILE A 123 3.087 -0.592 -2.170 1.00 0.00 C ATOM 490 C ILE A 123 3.595 0.847 -2.309 1.00 0.00 C ATOM 491 O ILE A 123 2.843 1.743 -2.634 1.00 0.00 O ATOM 492 CB ILE A 123 2.978 -0.966 -0.686 1.00 0.00 C ATOM 493 CG1 ILE A 123 2.330 -2.349 -0.566 1.00 0.00 C ATOM 494 CG2 ILE A 123 2.123 0.075 0.066 1.00 0.00 C ATOM 495 CD1 ILE A 123 2.217 -2.738 0.909 1.00 0.00 C ATOM 0 H ILE A 123 4.489 -2.202 -2.258 1.00 0.00 H new ATOM 0 HA ILE A 123 2.101 -0.673 -2.628 1.00 0.00 H new ATOM 0 HB ILE A 123 3.974 -0.983 -0.245 1.00 0.00 H new ATOM 0 HG12 ILE A 123 1.342 -2.340 -1.027 1.00 0.00 H new ATOM 0 HG13 ILE A 123 2.925 -3.088 -1.103 1.00 0.00 H new ATOM 0 HG21 ILE A 123 2.054 -0.202 1.118 1.00 0.00 H new ATOM 0 HG22 ILE A 123 2.587 1.058 -0.020 1.00 0.00 H new ATOM 0 HG23 ILE A 123 1.123 0.106 -0.367 1.00 0.00 H new ATOM 0 HD11 ILE A 123 1.756 -3.722 0.991 1.00 0.00 H new ATOM 0 HD12 ILE A 123 3.211 -2.765 1.355 1.00 0.00 H new ATOM 0 HD13 ILE A 123 1.604 -2.005 1.433 1.00 0.00 H new ATOM 507 N TYR A 124 4.860 1.081 -2.070 1.00 0.00 N ATOM 508 CA TYR A 124 5.386 2.476 -2.198 1.00 0.00 C ATOM 509 C TYR A 124 5.163 2.984 -3.624 1.00 0.00 C ATOM 510 O TYR A 124 4.653 4.065 -3.834 1.00 0.00 O ATOM 511 CB TYR A 124 6.888 2.508 -1.904 1.00 0.00 C ATOM 512 CG TYR A 124 7.194 1.875 -0.565 1.00 0.00 C ATOM 513 CD1 TYR A 124 6.363 2.097 0.545 1.00 0.00 C ATOM 514 CD2 TYR A 124 8.333 1.075 -0.431 1.00 0.00 C ATOM 515 CE1 TYR A 124 6.678 1.516 1.780 1.00 0.00 C ATOM 516 CE2 TYR A 124 8.643 0.494 0.802 1.00 0.00 C ATOM 517 CZ TYR A 124 7.817 0.715 1.908 1.00 0.00 C ATOM 518 OH TYR A 124 8.132 0.149 3.128 1.00 0.00 O ATOM 0 H TYR A 124 5.545 0.377 -1.795 1.00 0.00 H new ATOM 0 HA TYR A 124 4.858 3.108 -1.484 1.00 0.00 H new ATOM 0 HB2 TYR A 124 7.427 1.980 -2.691 1.00 0.00 H new ATOM 0 HB3 TYR A 124 7.241 3.539 -1.912 1.00 0.00 H new ATOM 0 HD1 TYR A 124 5.483 2.715 0.447 1.00 0.00 H new ATOM 0 HD2 TYR A 124 8.975 0.906 -1.283 1.00 0.00 H new ATOM 0 HE1 TYR A 124 6.040 1.687 2.635 1.00 0.00 H new ATOM 0 HE2 TYR A 124 9.522 -0.126 0.900 1.00 0.00 H new ATOM 0 HH TYR A 124 7.460 0.408 3.792 1.00 0.00 H new ATOM 528 N GLU A 125 5.549 2.216 -4.604 1.00 0.00 N ATOM 529 CA GLU A 125 5.372 2.657 -6.018 1.00 0.00 C ATOM 530 C GLU A 125 3.897 2.940 -6.299 1.00 0.00 C ATOM 531 O GLU A 125 3.558 3.875 -6.996 1.00 0.00 O ATOM 532 CB GLU A 125 5.865 1.552 -6.951 1.00 0.00 C ATOM 533 CG GLU A 125 7.385 1.430 -6.827 1.00 0.00 C ATOM 534 CD GLU A 125 7.889 0.342 -7.777 1.00 0.00 C ATOM 535 OE1 GLU A 125 7.710 0.496 -8.973 1.00 0.00 O ATOM 536 OE2 GLU A 125 8.445 -0.630 -7.291 1.00 0.00 O ATOM 0 H GLU A 125 5.981 1.299 -4.488 1.00 0.00 H new ATOM 0 HA GLU A 125 5.945 3.569 -6.186 1.00 0.00 H new ATOM 0 HB2 GLU A 125 5.390 0.605 -6.695 1.00 0.00 H new ATOM 0 HB3 GLU A 125 5.589 1.779 -7.981 1.00 0.00 H new ATOM 0 HG2 GLU A 125 7.858 2.383 -7.065 1.00 0.00 H new ATOM 0 HG3 GLU A 125 7.658 1.186 -5.800 1.00 0.00 H new ATOM 543 N TRP A 126 3.017 2.140 -5.773 1.00 0.00 N ATOM 544 CA TRP A 126 1.570 2.368 -6.023 1.00 0.00 C ATOM 545 C TRP A 126 1.191 3.764 -5.535 1.00 0.00 C ATOM 546 O TRP A 126 0.657 4.567 -6.269 1.00 0.00 O ATOM 547 CB TRP A 126 0.765 1.312 -5.258 1.00 0.00 C ATOM 548 CG TRP A 126 -0.684 1.418 -5.602 1.00 0.00 C ATOM 549 CD1 TRP A 126 -1.272 0.839 -6.674 1.00 0.00 C ATOM 550 CD2 TRP A 126 -1.741 2.122 -4.885 1.00 0.00 C ATOM 551 NE1 TRP A 126 -2.620 1.148 -6.666 1.00 0.00 N ATOM 552 CE2 TRP A 126 -2.959 1.936 -5.581 1.00 0.00 C ATOM 553 CE3 TRP A 126 -1.762 2.900 -3.711 1.00 0.00 C ATOM 554 CZ2 TRP A 126 -4.154 2.498 -5.129 1.00 0.00 C ATOM 555 CZ3 TRP A 126 -2.964 3.464 -3.253 1.00 0.00 C ATOM 556 CH2 TRP A 126 -4.158 3.263 -3.959 1.00 0.00 C ATOM 0 H TRP A 126 3.236 1.339 -5.181 1.00 0.00 H new ATOM 0 HA TRP A 126 1.354 2.290 -7.089 1.00 0.00 H new ATOM 0 HB2 TRP A 126 1.133 0.316 -5.504 1.00 0.00 H new ATOM 0 HB3 TRP A 126 0.902 1.447 -4.185 1.00 0.00 H new ATOM 0 HD1 TRP A 126 -0.771 0.234 -7.415 1.00 0.00 H new ATOM 0 HE1 TRP A 126 -3.283 0.833 -7.374 1.00 0.00 H new ATOM 0 HE3 TRP A 126 -0.848 3.064 -3.160 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 -5.070 2.343 -5.680 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 -2.968 4.057 -2.350 1.00 0.00 H new ATOM 0 HH2 TRP A 126 -5.079 3.698 -3.600 1.00 0.00 H new ATOM 567 N MET A 127 1.470 4.064 -4.302 1.00 0.00 N ATOM 568 CA MET A 127 1.127 5.411 -3.768 1.00 0.00 C ATOM 569 C MET A 127 1.785 6.510 -4.614 1.00 0.00 C ATOM 570 O MET A 127 1.184 7.524 -4.899 1.00 0.00 O ATOM 571 CB MET A 127 1.607 5.517 -2.318 1.00 0.00 C ATOM 572 CG MET A 127 0.742 4.623 -1.421 1.00 0.00 C ATOM 573 SD MET A 127 1.101 4.982 0.317 1.00 0.00 S ATOM 574 CE MET A 127 0.089 3.665 1.038 1.00 0.00 C ATOM 0 H MET A 127 1.922 3.435 -3.638 1.00 0.00 H new ATOM 0 HA MET A 127 0.046 5.544 -3.809 1.00 0.00 H new ATOM 0 HB2 MET A 127 2.652 5.216 -2.248 1.00 0.00 H new ATOM 0 HB3 MET A 127 1.550 6.552 -1.980 1.00 0.00 H new ATOM 0 HG2 MET A 127 -0.314 4.795 -1.628 1.00 0.00 H new ATOM 0 HG3 MET A 127 0.942 3.573 -1.635 1.00 0.00 H new ATOM 0 HE1 MET A 127 -0.024 3.837 2.108 1.00 0.00 H new ATOM 0 HE2 MET A 127 -0.893 3.661 0.566 1.00 0.00 H new ATOM 0 HE3 MET A 127 0.574 2.703 0.875 1.00 0.00 H new ATOM 584 N VAL A 128 3.017 6.332 -5.009 1.00 0.00 N ATOM 585 CA VAL A 128 3.694 7.390 -5.815 1.00 0.00 C ATOM 586 C VAL A 128 3.054 7.499 -7.206 1.00 0.00 C ATOM 587 O VAL A 128 2.754 8.580 -7.670 1.00 0.00 O ATOM 588 CB VAL A 128 5.194 7.065 -5.946 1.00 0.00 C ATOM 589 CG1 VAL A 128 5.855 8.014 -6.953 1.00 0.00 C ATOM 590 CG2 VAL A 128 5.886 7.232 -4.584 1.00 0.00 C ATOM 0 H VAL A 128 3.581 5.506 -4.810 1.00 0.00 H new ATOM 0 HA VAL A 128 3.578 8.347 -5.306 1.00 0.00 H new ATOM 0 HB VAL A 128 5.295 6.036 -6.291 1.00 0.00 H new ATOM 0 HG11 VAL A 128 6.915 7.774 -7.037 1.00 0.00 H new ATOM 0 HG12 VAL A 128 5.379 7.900 -7.927 1.00 0.00 H new ATOM 0 HG13 VAL A 128 5.741 9.043 -6.612 1.00 0.00 H new ATOM 0 HG21 VAL A 128 6.946 7.001 -4.684 1.00 0.00 H new ATOM 0 HG22 VAL A 128 5.770 8.260 -4.240 1.00 0.00 H new ATOM 0 HG23 VAL A 128 5.433 6.554 -3.860 1.00 0.00 H new ATOM 600 N ARG A 129 2.863 6.403 -7.889 1.00 0.00 N ATOM 601 CA ARG A 129 2.267 6.485 -9.256 1.00 0.00 C ATOM 602 C ARG A 129 0.775 6.812 -9.173 1.00 0.00 C ATOM 603 O ARG A 129 0.206 7.387 -10.080 1.00 0.00 O ATOM 604 CB ARG A 129 2.468 5.158 -9.986 1.00 0.00 C ATOM 605 CG ARG A 129 1.500 4.105 -9.446 1.00 0.00 C ATOM 606 CD ARG A 129 1.915 2.740 -9.990 1.00 0.00 C ATOM 607 NE ARG A 129 0.904 1.702 -9.638 1.00 0.00 N ATOM 608 CZ ARG A 129 0.864 0.587 -10.318 1.00 0.00 C ATOM 609 NH1 ARG A 129 1.630 0.439 -11.365 1.00 0.00 N ATOM 610 NH2 ARG A 129 0.051 -0.370 -9.965 1.00 0.00 N ATOM 0 H ARG A 129 3.091 5.463 -7.565 1.00 0.00 H new ATOM 0 HA ARG A 129 2.766 7.281 -9.808 1.00 0.00 H new ATOM 0 HB2 ARG A 129 2.308 5.295 -11.055 1.00 0.00 H new ATOM 0 HB3 ARG A 129 3.495 4.817 -9.859 1.00 0.00 H new ATOM 0 HG2 ARG A 129 1.516 4.099 -8.356 1.00 0.00 H new ATOM 0 HG3 ARG A 129 0.479 4.339 -9.748 1.00 0.00 H new ATOM 0 HD2 ARG A 129 2.027 2.793 -11.073 1.00 0.00 H new ATOM 0 HD3 ARG A 129 2.887 2.461 -9.583 1.00 0.00 H new ATOM 0 HE ARG A 129 0.249 1.861 -8.873 1.00 0.00 H new ATOM 0 HH11 ARG A 129 2.256 1.192 -11.649 1.00 0.00 H new ATOM 0 HH12 ARG A 129 1.602 -0.430 -11.899 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -0.557 -0.250 -9.155 1.00 0.00 H new ATOM 0 HH22 ARG A 129 0.023 -1.239 -10.499 1.00 0.00 H new ATOM 624 N THR A 130 0.135 6.446 -8.098 1.00 0.00 N ATOM 625 CA THR A 130 -1.322 6.730 -7.962 1.00 0.00 C ATOM 626 C THR A 130 -1.506 8.150 -7.426 1.00 0.00 C ATOM 627 O THR A 130 -2.232 8.950 -7.986 1.00 0.00 O ATOM 628 CB THR A 130 -1.938 5.712 -6.987 1.00 0.00 C ATOM 629 OG1 THR A 130 -1.286 4.462 -7.152 1.00 0.00 O ATOM 630 CG2 THR A 130 -3.436 5.533 -7.263 1.00 0.00 C ATOM 0 H THR A 130 0.558 5.962 -7.306 1.00 0.00 H new ATOM 0 HA THR A 130 -1.817 6.647 -8.930 1.00 0.00 H new ATOM 0 HB THR A 130 -1.810 6.079 -5.969 1.00 0.00 H new ATOM 0 HG1 THR A 130 -0.399 4.498 -6.737 1.00 0.00 H new ATOM 0 HG21 THR A 130 -3.851 4.809 -6.562 1.00 0.00 H new ATOM 0 HG22 THR A 130 -3.945 6.489 -7.141 1.00 0.00 H new ATOM 0 HG23 THR A 130 -3.578 5.174 -8.282 1.00 0.00 H new ATOM 638 N VAL A 131 -0.846 8.468 -6.347 1.00 0.00 N ATOM 639 CA VAL A 131 -0.965 9.834 -5.758 1.00 0.00 C ATOM 640 C VAL A 131 0.133 10.744 -6.339 1.00 0.00 C ATOM 641 O VAL A 131 1.306 10.462 -6.192 1.00 0.00 O ATOM 642 CB VAL A 131 -0.778 9.730 -4.244 1.00 0.00 C ATOM 643 CG1 VAL A 131 -1.021 11.096 -3.595 1.00 0.00 C ATOM 644 CG2 VAL A 131 -1.762 8.701 -3.675 1.00 0.00 C ATOM 0 H VAL A 131 -0.224 7.836 -5.843 1.00 0.00 H new ATOM 0 HA VAL A 131 -1.944 10.254 -5.991 1.00 0.00 H new ATOM 0 HB VAL A 131 0.242 9.411 -4.028 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -0.886 11.015 -2.516 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -0.312 11.821 -3.996 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -2.038 11.425 -3.810 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -1.628 8.627 -2.596 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -2.783 9.014 -3.893 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -1.576 7.729 -4.131 1.00 0.00 H new ATOM 654 N PRO A 132 -0.228 11.827 -6.992 1.00 0.00 N ATOM 655 CA PRO A 132 0.769 12.766 -7.585 1.00 0.00 C ATOM 656 C PRO A 132 1.396 13.683 -6.530 1.00 0.00 C ATOM 657 O PRO A 132 2.494 14.179 -6.690 1.00 0.00 O ATOM 658 CB PRO A 132 -0.053 13.563 -8.599 1.00 0.00 C ATOM 659 CG PRO A 132 -1.449 13.565 -8.061 1.00 0.00 C ATOM 660 CD PRO A 132 -1.612 12.283 -7.233 1.00 0.00 C ATOM 0 HA PRO A 132 1.615 12.245 -8.034 1.00 0.00 H new ATOM 0 HB2 PRO A 132 0.329 14.578 -8.704 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -0.013 13.103 -9.586 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -1.624 14.447 -7.445 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -2.175 13.595 -8.873 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -2.136 12.478 -6.297 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -2.190 11.532 -7.772 1.00 0.00 H new ATOM 668 N TYR A 133 0.708 13.896 -5.446 1.00 0.00 N ATOM 669 CA TYR A 133 1.251 14.762 -4.365 1.00 0.00 C ATOM 670 C TYR A 133 2.600 14.200 -3.897 1.00 0.00 C ATOM 671 O TYR A 133 3.457 14.926 -3.434 1.00 0.00 O ATOM 672 CB TYR A 133 0.260 14.759 -3.200 1.00 0.00 C ATOM 673 CG TYR A 133 0.564 15.886 -2.240 1.00 0.00 C ATOM 674 CD1 TYR A 133 0.014 17.157 -2.451 1.00 0.00 C ATOM 675 CD2 TYR A 133 1.378 15.652 -1.129 1.00 0.00 C ATOM 676 CE1 TYR A 133 0.284 18.195 -1.550 1.00 0.00 C ATOM 677 CE2 TYR A 133 1.646 16.689 -0.228 1.00 0.00 C ATOM 678 CZ TYR A 133 1.102 17.960 -0.438 1.00 0.00 C ATOM 679 OH TYR A 133 1.371 18.982 0.451 1.00 0.00 O ATOM 0 H TYR A 133 -0.215 13.504 -5.261 1.00 0.00 H new ATOM 0 HA TYR A 133 1.394 15.779 -4.729 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -0.756 14.862 -3.580 1.00 0.00 H new ATOM 0 HB3 TYR A 133 0.309 13.804 -2.676 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -0.618 17.337 -3.308 1.00 0.00 H new ATOM 0 HD2 TYR A 133 1.800 14.672 -0.965 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -0.138 19.176 -1.713 1.00 0.00 H new ATOM 0 HE2 TYR A 133 2.274 16.507 0.631 1.00 0.00 H new ATOM 0 HH TYR A 133 1.953 18.649 1.166 1.00 0.00 H new ATOM 689 N PHE A 134 2.788 12.907 -4.007 1.00 0.00 N ATOM 690 CA PHE A 134 4.074 12.289 -3.560 1.00 0.00 C ATOM 691 C PHE A 134 5.131 12.401 -4.663 1.00 0.00 C ATOM 692 O PHE A 134 6.314 12.446 -4.390 1.00 0.00 O ATOM 693 CB PHE A 134 3.852 10.801 -3.255 1.00 0.00 C ATOM 694 CG PHE A 134 3.456 10.598 -1.808 1.00 0.00 C ATOM 695 CD1 PHE A 134 4.297 11.031 -0.773 1.00 0.00 C ATOM 696 CD2 PHE A 134 2.249 9.958 -1.505 1.00 0.00 C ATOM 697 CE1 PHE A 134 3.926 10.823 0.561 1.00 0.00 C ATOM 698 CE2 PHE A 134 1.880 9.754 -0.172 1.00 0.00 C ATOM 699 CZ PHE A 134 2.718 10.185 0.861 1.00 0.00 C ATOM 0 H PHE A 134 2.105 12.253 -4.388 1.00 0.00 H new ATOM 0 HA PHE A 134 4.416 12.814 -2.668 1.00 0.00 H new ATOM 0 HB2 PHE A 134 3.075 10.404 -3.908 1.00 0.00 H new ATOM 0 HB3 PHE A 134 4.763 10.242 -3.468 1.00 0.00 H new ATOM 0 HD1 PHE A 134 5.230 11.524 -1.004 1.00 0.00 H new ATOM 0 HD2 PHE A 134 1.602 9.621 -2.302 1.00 0.00 H new ATOM 0 HE1 PHE A 134 4.573 11.156 1.359 1.00 0.00 H new ATOM 0 HE2 PHE A 134 0.947 9.263 0.060 1.00 0.00 H new ATOM 0 HZ PHE A 134 2.433 10.025 1.890 1.00 0.00 H new ATOM 709 N LYS A 135 4.728 12.433 -5.903 1.00 0.00 N ATOM 710 CA LYS A 135 5.735 12.526 -6.998 1.00 0.00 C ATOM 711 C LYS A 135 6.621 13.744 -6.754 1.00 0.00 C ATOM 712 O LYS A 135 7.791 13.755 -7.079 1.00 0.00 O ATOM 713 CB LYS A 135 5.016 12.686 -8.335 1.00 0.00 C ATOM 714 CG LYS A 135 4.285 11.390 -8.690 1.00 0.00 C ATOM 715 CD LYS A 135 3.555 11.572 -10.022 1.00 0.00 C ATOM 716 CE LYS A 135 2.585 10.411 -10.245 1.00 0.00 C ATOM 717 NZ LYS A 135 1.853 10.617 -11.526 1.00 0.00 N ATOM 0 H LYS A 135 3.754 12.399 -6.204 1.00 0.00 H new ATOM 0 HA LYS A 135 6.344 11.622 -7.018 1.00 0.00 H new ATOM 0 HB2 LYS A 135 4.306 13.511 -8.280 1.00 0.00 H new ATOM 0 HB3 LYS A 135 5.734 12.935 -9.117 1.00 0.00 H new ATOM 0 HG2 LYS A 135 4.995 10.566 -8.760 1.00 0.00 H new ATOM 0 HG3 LYS A 135 3.574 11.132 -7.905 1.00 0.00 H new ATOM 0 HD2 LYS A 135 3.012 12.517 -10.023 1.00 0.00 H new ATOM 0 HD3 LYS A 135 4.276 11.618 -10.839 1.00 0.00 H new ATOM 0 HE2 LYS A 135 3.130 9.467 -10.272 1.00 0.00 H new ATOM 0 HE3 LYS A 135 1.880 10.348 -9.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 1.193 9.828 -11.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 1.322 11.510 -11.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 2.533 10.657 -12.312 1.00 0.00 H new ATOM 731 N ASP A 136 6.068 14.768 -6.178 1.00 0.00 N ATOM 732 CA ASP A 136 6.864 15.989 -5.896 1.00 0.00 C ATOM 733 C ASP A 136 7.873 15.700 -4.785 1.00 0.00 C ATOM 734 O ASP A 136 8.972 16.212 -4.785 1.00 0.00 O ATOM 735 CB ASP A 136 5.926 17.110 -5.445 1.00 0.00 C ATOM 736 CG ASP A 136 4.884 17.374 -6.533 1.00 0.00 C ATOM 737 OD1 ASP A 136 3.856 16.719 -6.511 1.00 0.00 O ATOM 738 OD2 ASP A 136 5.127 18.232 -7.364 1.00 0.00 O ATOM 0 H ASP A 136 5.091 14.813 -5.888 1.00 0.00 H new ATOM 0 HA ASP A 136 7.395 16.291 -6.799 1.00 0.00 H new ATOM 0 HB2 ASP A 136 5.432 16.832 -4.514 1.00 0.00 H new ATOM 0 HB3 ASP A 136 6.496 18.017 -5.245 1.00 0.00 H new ATOM 743 N LYS A 137 7.506 14.897 -3.823 1.00 0.00 N ATOM 744 CA LYS A 137 8.441 14.601 -2.703 1.00 0.00 C ATOM 745 C LYS A 137 9.316 13.388 -3.035 1.00 0.00 C ATOM 746 O LYS A 137 10.141 12.976 -2.243 1.00 0.00 O ATOM 747 CB LYS A 137 7.631 14.326 -1.437 1.00 0.00 C ATOM 748 CG LYS A 137 6.816 15.572 -1.084 1.00 0.00 C ATOM 749 CD LYS A 137 6.056 15.347 0.223 1.00 0.00 C ATOM 750 CE LYS A 137 5.236 16.597 0.541 1.00 0.00 C ATOM 751 NZ LYS A 137 4.267 16.293 1.630 1.00 0.00 N ATOM 0 H LYS A 137 6.599 14.434 -3.765 1.00 0.00 H new ATOM 0 HA LYS A 137 9.094 15.460 -2.547 1.00 0.00 H new ATOM 0 HB2 LYS A 137 6.968 13.475 -1.592 1.00 0.00 H new ATOM 0 HB3 LYS A 137 8.296 14.066 -0.614 1.00 0.00 H new ATOM 0 HG2 LYS A 137 7.477 16.433 -0.986 1.00 0.00 H new ATOM 0 HG3 LYS A 137 6.115 15.798 -1.888 1.00 0.00 H new ATOM 0 HD2 LYS A 137 5.402 14.480 0.134 1.00 0.00 H new ATOM 0 HD3 LYS A 137 6.754 15.138 1.034 1.00 0.00 H new ATOM 0 HE2 LYS A 137 5.896 17.410 0.844 1.00 0.00 H new ATOM 0 HE3 LYS A 137 4.705 16.932 -0.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 3.652 17.117 1.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 3.686 15.474 1.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 4.785 16.075 2.505 1.00 0.00 H new ATOM 765 N GLY A 138 9.159 12.814 -4.196 1.00 0.00 N ATOM 766 CA GLY A 138 9.999 11.638 -4.558 1.00 0.00 C ATOM 767 C GLY A 138 11.468 12.064 -4.617 1.00 0.00 C ATOM 768 O GLY A 138 12.349 11.368 -4.149 1.00 0.00 O ATOM 0 H GLY A 138 8.489 13.107 -4.907 1.00 0.00 H new ATOM 0 HA2 GLY A 138 9.868 10.843 -3.823 1.00 0.00 H new ATOM 0 HA3 GLY A 138 9.686 11.236 -5.522 1.00 0.00 H new ATOM 772 N ASP A 139 11.736 13.207 -5.186 1.00 0.00 N ATOM 773 CA ASP A 139 13.146 13.691 -5.272 1.00 0.00 C ATOM 774 C ASP A 139 13.565 14.274 -3.921 1.00 0.00 C ATOM 775 O ASP A 139 14.722 14.246 -3.553 1.00 0.00 O ATOM 776 CB ASP A 139 13.255 14.767 -6.360 1.00 0.00 C ATOM 777 CG ASP A 139 13.383 14.102 -7.734 1.00 0.00 C ATOM 778 OD1 ASP A 139 13.381 12.883 -7.783 1.00 0.00 O ATOM 779 OD2 ASP A 139 13.484 14.824 -8.713 1.00 0.00 O ATOM 0 H ASP A 139 11.039 13.829 -5.596 1.00 0.00 H new ATOM 0 HA ASP A 139 13.803 12.859 -5.526 1.00 0.00 H new ATOM 0 HB2 ASP A 139 12.376 15.411 -6.338 1.00 0.00 H new ATOM 0 HB3 ASP A 139 14.120 15.402 -6.171 1.00 0.00 H new ATOM 784 N SER A 140 12.630 14.804 -3.180 1.00 0.00 N ATOM 785 CA SER A 140 12.967 15.390 -1.852 1.00 0.00 C ATOM 786 C SER A 140 13.330 14.265 -0.873 1.00 0.00 C ATOM 787 O SER A 140 13.769 14.508 0.234 1.00 0.00 O ATOM 788 CB SER A 140 11.757 16.162 -1.322 1.00 0.00 C ATOM 789 OG SER A 140 12.189 17.107 -0.352 1.00 0.00 O ATOM 0 H SER A 140 11.645 14.856 -3.438 1.00 0.00 H new ATOM 0 HA SER A 140 13.816 16.066 -1.953 1.00 0.00 H new ATOM 0 HB2 SER A 140 11.249 16.671 -2.141 1.00 0.00 H new ATOM 0 HB3 SER A 140 11.037 15.473 -0.880 1.00 0.00 H new ATOM 0 HG SER A 140 12.833 16.684 0.253 1.00 0.00 H new ATOM 795 N ASN A 141 13.147 13.036 -1.277 1.00 0.00 N ATOM 796 CA ASN A 141 13.475 11.885 -0.385 1.00 0.00 C ATOM 797 C ASN A 141 12.636 11.946 0.891 1.00 0.00 C ATOM 798 O ASN A 141 13.119 11.668 1.972 1.00 0.00 O ATOM 799 CB ASN A 141 14.963 11.917 -0.024 1.00 0.00 C ATOM 800 CG ASN A 141 15.390 10.535 0.480 1.00 0.00 C ATOM 801 OD1 ASN A 141 14.802 9.536 0.115 1.00 0.00 O ATOM 802 ND2 ASN A 141 16.392 10.431 1.308 1.00 0.00 N ATOM 0 H ASN A 141 12.782 12.778 -2.194 1.00 0.00 H new ATOM 0 HA ASN A 141 13.249 10.958 -0.912 1.00 0.00 H new ATOM 0 HB2 ASN A 141 15.555 12.198 -0.895 1.00 0.00 H new ATOM 0 HB3 ASN A 141 15.147 12.670 0.743 1.00 0.00 H new ATOM 0 HD21 ASN A 141 16.680 9.513 1.647 1.00 0.00 H new ATOM 0 HD22 ASN A 141 16.888 11.267 1.616 1.00 0.00 H new ATOM 809 N SER A 142 11.382 12.287 0.778 1.00 0.00 N ATOM 810 CA SER A 142 10.519 12.336 1.991 1.00 0.00 C ATOM 811 C SER A 142 10.253 10.906 2.462 1.00 0.00 C ATOM 812 O SER A 142 9.967 10.662 3.617 1.00 0.00 O ATOM 813 CB SER A 142 9.193 13.020 1.658 1.00 0.00 C ATOM 814 OG SER A 142 8.356 13.008 2.808 1.00 0.00 O ATOM 0 H SER A 142 10.920 12.533 -0.097 1.00 0.00 H new ATOM 0 HA SER A 142 11.020 12.901 2.777 1.00 0.00 H new ATOM 0 HB2 SER A 142 9.371 14.045 1.334 1.00 0.00 H new ATOM 0 HB3 SER A 142 8.703 12.505 0.832 1.00 0.00 H new ATOM 0 HG SER A 142 7.888 12.149 2.863 1.00 0.00 H new ATOM 820 N SER A 143 10.352 9.956 1.569 1.00 0.00 N ATOM 821 CA SER A 143 10.114 8.535 1.952 1.00 0.00 C ATOM 822 C SER A 143 10.916 8.215 3.212 1.00 0.00 C ATOM 823 O SER A 143 10.609 7.298 3.942 1.00 0.00 O ATOM 824 CB SER A 143 10.568 7.621 0.811 1.00 0.00 C ATOM 825 OG SER A 143 9.871 7.972 -0.378 1.00 0.00 O ATOM 0 H SER A 143 10.588 10.105 0.588 1.00 0.00 H new ATOM 0 HA SER A 143 9.053 8.376 2.144 1.00 0.00 H new ATOM 0 HB2 SER A 143 11.643 7.718 0.658 1.00 0.00 H new ATOM 0 HB3 SER A 143 10.375 6.579 1.065 1.00 0.00 H new ATOM 0 HG SER A 143 8.911 8.030 -0.189 1.00 0.00 H new ATOM 831 N ALA A 144 11.944 8.963 3.473 1.00 0.00 N ATOM 832 CA ALA A 144 12.765 8.701 4.682 1.00 0.00 C ATOM 833 C ALA A 144 11.899 8.830 5.948 1.00 0.00 C ATOM 834 O ALA A 144 12.223 8.282 6.984 1.00 0.00 O ATOM 835 CB ALA A 144 13.910 9.715 4.728 1.00 0.00 C ATOM 0 H ALA A 144 12.253 9.748 2.900 1.00 0.00 H new ATOM 0 HA ALA A 144 13.168 7.689 4.640 1.00 0.00 H new ATOM 0 HB1 ALA A 144 14.521 9.534 5.612 1.00 0.00 H new ATOM 0 HB2 ALA A 144 14.525 9.610 3.834 1.00 0.00 H new ATOM 0 HB3 ALA A 144 13.501 10.724 4.771 1.00 0.00 H new ATOM 841 N GLY A 145 10.817 9.570 5.882 1.00 0.00 N ATOM 842 CA GLY A 145 9.952 9.754 7.092 1.00 0.00 C ATOM 843 C GLY A 145 8.653 8.932 7.015 1.00 0.00 C ATOM 844 O GLY A 145 8.525 7.891 7.630 1.00 0.00 O ATOM 0 H GLY A 145 10.496 10.054 5.044 1.00 0.00 H new ATOM 0 HA2 GLY A 145 10.510 9.464 7.982 1.00 0.00 H new ATOM 0 HA3 GLY A 145 9.705 10.810 7.201 1.00 0.00 H new ATOM 848 N TRP A 146 7.670 9.432 6.312 1.00 0.00 N ATOM 849 CA TRP A 146 6.346 8.733 6.239 1.00 0.00 C ATOM 850 C TRP A 146 6.488 7.250 5.884 1.00 0.00 C ATOM 851 O TRP A 146 5.642 6.449 6.232 1.00 0.00 O ATOM 852 CB TRP A 146 5.444 9.430 5.212 1.00 0.00 C ATOM 853 CG TRP A 146 6.041 9.366 3.838 1.00 0.00 C ATOM 854 CD1 TRP A 146 7.109 10.081 3.419 1.00 0.00 C ATOM 855 CD2 TRP A 146 5.602 8.581 2.688 1.00 0.00 C ATOM 856 NE1 TRP A 146 7.355 9.786 2.089 1.00 0.00 N ATOM 857 CE2 TRP A 146 6.456 8.863 1.595 1.00 0.00 C ATOM 858 CE3 TRP A 146 4.562 7.658 2.494 1.00 0.00 C ATOM 859 CZ2 TRP A 146 6.276 8.254 0.348 1.00 0.00 C ATOM 860 CZ3 TRP A 146 4.379 7.043 1.245 1.00 0.00 C ATOM 861 CH2 TRP A 146 5.234 7.341 0.174 1.00 0.00 C ATOM 0 H TRP A 146 7.725 10.301 5.780 1.00 0.00 H new ATOM 0 HA TRP A 146 5.895 8.788 7.230 1.00 0.00 H new ATOM 0 HB2 TRP A 146 4.461 8.959 5.207 1.00 0.00 H new ATOM 0 HB3 TRP A 146 5.297 10.471 5.500 1.00 0.00 H new ATOM 0 HD1 TRP A 146 7.678 10.771 4.024 1.00 0.00 H new ATOM 0 HE1 TRP A 146 8.109 10.200 1.541 1.00 0.00 H new ATOM 0 HE3 TRP A 146 3.898 7.419 3.311 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 6.938 8.488 -0.473 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 3.574 6.336 1.108 1.00 0.00 H new ATOM 0 HH2 TRP A 146 5.087 6.865 -0.784 1.00 0.00 H new ATOM 872 N LYS A 147 7.525 6.863 5.199 1.00 0.00 N ATOM 873 CA LYS A 147 7.663 5.418 4.843 1.00 0.00 C ATOM 874 C LYS A 147 7.568 4.547 6.101 1.00 0.00 C ATOM 875 O LYS A 147 6.873 3.549 6.119 1.00 0.00 O ATOM 876 CB LYS A 147 9.014 5.172 4.167 1.00 0.00 C ATOM 877 CG LYS A 147 9.153 3.688 3.817 1.00 0.00 C ATOM 878 CD LYS A 147 10.557 3.422 3.273 1.00 0.00 C ATOM 879 CE LYS A 147 10.823 1.915 3.257 1.00 0.00 C ATOM 880 NZ LYS A 147 12.268 1.668 3.001 1.00 0.00 N ATOM 0 H LYS A 147 8.275 7.472 4.872 1.00 0.00 H new ATOM 0 HA LYS A 147 6.856 5.154 4.159 1.00 0.00 H new ATOM 0 HB2 LYS A 147 9.096 5.778 3.264 1.00 0.00 H new ATOM 0 HB3 LYS A 147 9.824 5.477 4.830 1.00 0.00 H new ATOM 0 HG2 LYS A 147 8.972 3.076 4.701 1.00 0.00 H new ATOM 0 HG3 LYS A 147 8.405 3.407 3.076 1.00 0.00 H new ATOM 0 HD2 LYS A 147 10.651 3.829 2.266 1.00 0.00 H new ATOM 0 HD3 LYS A 147 11.299 3.926 3.892 1.00 0.00 H new ATOM 0 HE2 LYS A 147 10.531 1.473 4.210 1.00 0.00 H new ATOM 0 HE3 LYS A 147 10.219 1.437 2.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 12.449 0.644 2.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 12.532 2.076 2.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 12.834 2.111 3.752 1.00 0.00 H new ATOM 894 N ASN A 148 8.271 4.895 7.144 1.00 0.00 N ATOM 895 CA ASN A 148 8.222 4.058 8.381 1.00 0.00 C ATOM 896 C ASN A 148 6.787 3.972 8.908 1.00 0.00 C ATOM 897 O ASN A 148 6.379 2.968 9.456 1.00 0.00 O ATOM 898 CB ASN A 148 9.142 4.663 9.449 1.00 0.00 C ATOM 899 CG ASN A 148 8.562 5.981 9.974 1.00 0.00 C ATOM 900 OD1 ASN A 148 7.555 6.458 9.494 1.00 0.00 O ATOM 901 ND2 ASN A 148 9.171 6.596 10.949 1.00 0.00 N ATOM 0 H ASN A 148 8.874 5.716 7.196 1.00 0.00 H new ATOM 0 HA ASN A 148 8.564 3.051 8.143 1.00 0.00 H new ATOM 0 HB2 ASN A 148 9.265 3.959 10.272 1.00 0.00 H new ATOM 0 HB3 ASN A 148 10.132 4.837 9.028 1.00 0.00 H new ATOM 0 HD21 ASN A 148 8.801 7.476 11.307 1.00 0.00 H new ATOM 0 HD22 ASN A 148 10.018 6.197 11.354 1.00 0.00 H new ATOM 908 N SER A 149 6.021 5.011 8.748 1.00 0.00 N ATOM 909 CA SER A 149 4.616 4.985 9.243 1.00 0.00 C ATOM 910 C SER A 149 3.865 3.803 8.618 1.00 0.00 C ATOM 911 O SER A 149 3.230 3.020 9.301 1.00 0.00 O ATOM 912 CB SER A 149 3.930 6.292 8.852 1.00 0.00 C ATOM 913 OG SER A 149 3.543 6.228 7.488 1.00 0.00 O ATOM 0 H SER A 149 6.306 5.880 8.295 1.00 0.00 H new ATOM 0 HA SER A 149 4.612 4.873 10.327 1.00 0.00 H new ATOM 0 HB2 SER A 149 3.057 6.461 9.482 1.00 0.00 H new ATOM 0 HB3 SER A 149 4.605 7.133 9.011 1.00 0.00 H new ATOM 0 HG SER A 149 4.225 6.662 6.934 1.00 0.00 H new ATOM 919 N ILE A 150 3.933 3.670 7.322 1.00 0.00 N ATOM 920 CA ILE A 150 3.227 2.545 6.640 1.00 0.00 C ATOM 921 C ILE A 150 3.811 1.198 7.102 1.00 0.00 C ATOM 922 O ILE A 150 3.091 0.282 7.442 1.00 0.00 O ATOM 923 CB ILE A 150 3.397 2.704 5.121 1.00 0.00 C ATOM 924 CG1 ILE A 150 2.645 3.962 4.664 1.00 0.00 C ATOM 925 CG2 ILE A 150 2.839 1.477 4.393 1.00 0.00 C ATOM 926 CD1 ILE A 150 2.809 4.150 3.153 1.00 0.00 C ATOM 0 H ILE A 150 4.449 4.294 6.702 1.00 0.00 H new ATOM 0 HA ILE A 150 2.167 2.565 6.895 1.00 0.00 H new ATOM 0 HB ILE A 150 4.457 2.797 4.884 1.00 0.00 H new ATOM 0 HG12 ILE A 150 1.588 3.875 4.915 1.00 0.00 H new ATOM 0 HG13 ILE A 150 3.027 4.836 5.191 1.00 0.00 H new ATOM 0 HG21 ILE A 150 2.966 1.603 3.318 1.00 0.00 H new ATOM 0 HG22 ILE A 150 3.374 0.585 4.720 1.00 0.00 H new ATOM 0 HG23 ILE A 150 1.779 1.368 4.623 1.00 0.00 H new ATOM 0 HD11 ILE A 150 2.272 5.045 2.837 1.00 0.00 H new ATOM 0 HD12 ILE A 150 3.867 4.257 2.912 1.00 0.00 H new ATOM 0 HD13 ILE A 150 2.405 3.282 2.632 1.00 0.00 H new ATOM 938 N ARG A 151 5.109 1.076 7.104 1.00 0.00 N ATOM 939 CA ARG A 151 5.762 -0.204 7.522 1.00 0.00 C ATOM 940 C ARG A 151 5.270 -0.676 8.900 1.00 0.00 C ATOM 941 O ARG A 151 4.989 -1.842 9.094 1.00 0.00 O ATOM 942 CB ARG A 151 7.273 0.031 7.567 1.00 0.00 C ATOM 943 CG ARG A 151 8.000 -1.242 7.991 1.00 0.00 C ATOM 944 CD ARG A 151 9.505 -0.975 7.963 1.00 0.00 C ATOM 945 NE ARG A 151 10.249 -2.190 8.419 1.00 0.00 N ATOM 946 CZ ARG A 151 9.974 -2.764 9.559 1.00 0.00 C ATOM 947 NH1 ARG A 151 9.181 -2.184 10.419 1.00 0.00 N ATOM 948 NH2 ARG A 151 10.548 -3.893 9.868 1.00 0.00 N ATOM 0 H ARG A 151 5.756 1.816 6.831 1.00 0.00 H new ATOM 0 HA ARG A 151 5.505 -0.983 6.804 1.00 0.00 H new ATOM 0 HB2 ARG A 151 7.627 0.349 6.586 1.00 0.00 H new ATOM 0 HB3 ARG A 151 7.501 0.837 8.265 1.00 0.00 H new ATOM 0 HG2 ARG A 151 7.687 -1.541 8.991 1.00 0.00 H new ATOM 0 HG3 ARG A 151 7.749 -2.063 7.320 1.00 0.00 H new ATOM 0 HD2 ARG A 151 9.816 -0.706 6.954 1.00 0.00 H new ATOM 0 HD3 ARG A 151 9.745 -0.129 8.607 1.00 0.00 H new ATOM 0 HE ARG A 151 10.985 -2.577 7.828 1.00 0.00 H new ATOM 0 HH11 ARG A 151 8.771 -1.275 10.203 1.00 0.00 H new ATOM 0 HH12 ARG A 151 8.971 -2.639 11.307 1.00 0.00 H new ATOM 0 HH21 ARG A 151 11.208 -4.323 9.221 1.00 0.00 H new ATOM 0 HH22 ARG A 151 10.337 -4.346 10.757 1.00 0.00 H new ATOM 962 N HIS A 152 5.185 0.200 9.862 1.00 0.00 N ATOM 963 CA HIS A 152 4.735 -0.229 11.224 1.00 0.00 C ATOM 964 C HIS A 152 3.302 -0.773 11.166 1.00 0.00 C ATOM 965 O HIS A 152 2.947 -1.687 11.885 1.00 0.00 O ATOM 966 CB HIS A 152 4.785 0.968 12.175 1.00 0.00 C ATOM 967 CG HIS A 152 4.657 0.490 13.596 1.00 0.00 C ATOM 968 ND1 HIS A 152 5.696 -0.147 14.265 1.00 0.00 N ATOM 969 CD2 HIS A 152 3.617 0.548 14.491 1.00 0.00 C ATOM 970 CE1 HIS A 152 5.259 -0.443 15.505 1.00 0.00 C ATOM 971 NE2 HIS A 152 4.002 -0.040 15.689 1.00 0.00 N ATOM 0 H HIS A 152 5.406 1.191 9.769 1.00 0.00 H new ATOM 0 HA HIS A 152 5.397 -1.017 11.583 1.00 0.00 H new ATOM 0 HB2 HIS A 152 5.722 1.509 12.046 1.00 0.00 H new ATOM 0 HB3 HIS A 152 3.980 1.665 11.941 1.00 0.00 H new ATOM 0 HD1 HIS A 152 6.620 -0.353 13.886 1.00 0.00 H new ATOM 0 HD2 HIS A 152 2.649 0.984 14.294 1.00 0.00 H new ATOM 0 HE1 HIS A 152 5.853 -0.944 16.255 1.00 0.00 H new ATOM 980 N ASN A 153 2.473 -0.211 10.331 1.00 0.00 N ATOM 981 CA ASN A 153 1.059 -0.688 10.242 1.00 0.00 C ATOM 982 C ASN A 153 1.001 -2.107 9.663 1.00 0.00 C ATOM 983 O ASN A 153 0.111 -2.874 9.980 1.00 0.00 O ATOM 984 CB ASN A 153 0.267 0.277 9.353 1.00 0.00 C ATOM 985 CG ASN A 153 -0.081 1.536 10.153 1.00 0.00 C ATOM 986 OD1 ASN A 153 -1.196 1.693 10.609 1.00 0.00 O ATOM 987 ND2 ASN A 153 0.836 2.445 10.348 1.00 0.00 N ATOM 0 H ASN A 153 2.711 0.558 9.705 1.00 0.00 H new ATOM 0 HA ASN A 153 0.624 -0.714 11.241 1.00 0.00 H new ATOM 0 HB2 ASN A 153 0.853 0.542 8.473 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -0.644 -0.204 8.996 1.00 0.00 H new ATOM 0 HD21 ASN A 153 0.616 3.285 10.883 1.00 0.00 H new ATOM 0 HD22 ASN A 153 1.773 2.315 9.966 1.00 0.00 H new ATOM 994 N LEU A 154 1.931 -2.475 8.825 1.00 0.00 N ATOM 995 CA LEU A 154 1.901 -3.854 8.245 1.00 0.00 C ATOM 996 C LEU A 154 1.914 -4.898 9.367 1.00 0.00 C ATOM 997 O LEU A 154 1.239 -5.906 9.300 1.00 0.00 O ATOM 998 CB LEU A 154 3.142 -4.093 7.380 1.00 0.00 C ATOM 999 CG LEU A 154 3.341 -2.956 6.385 1.00 0.00 C ATOM 1000 CD1 LEU A 154 4.533 -3.294 5.487 1.00 0.00 C ATOM 1001 CD2 LEU A 154 2.083 -2.789 5.528 1.00 0.00 C ATOM 0 H LEU A 154 2.706 -1.888 8.517 1.00 0.00 H new ATOM 0 HA LEU A 154 0.995 -3.945 7.646 1.00 0.00 H new ATOM 0 HB2 LEU A 154 4.022 -4.182 8.017 1.00 0.00 H new ATOM 0 HB3 LEU A 154 3.040 -5.037 6.844 1.00 0.00 H new ATOM 0 HG LEU A 154 3.529 -2.025 6.920 1.00 0.00 H new ATOM 0 HD11 LEU A 154 4.688 -2.489 4.769 1.00 0.00 H new ATOM 0 HD12 LEU A 154 5.428 -3.412 6.099 1.00 0.00 H new ATOM 0 HD13 LEU A 154 4.334 -4.223 4.953 1.00 0.00 H new ATOM 0 HD21 LEU A 154 2.231 -1.975 4.819 1.00 0.00 H new ATOM 0 HD22 LEU A 154 1.888 -3.713 4.984 1.00 0.00 H new ATOM 0 HD23 LEU A 154 1.233 -2.560 6.171 1.00 0.00 H new ATOM 1013 N SER A 155 2.707 -4.678 10.378 1.00 0.00 N ATOM 1014 CA SER A 155 2.809 -5.672 11.485 1.00 0.00 C ATOM 1015 C SER A 155 1.549 -5.650 12.347 1.00 0.00 C ATOM 1016 O SER A 155 0.997 -6.682 12.675 1.00 0.00 O ATOM 1017 CB SER A 155 4.017 -5.327 12.357 1.00 0.00 C ATOM 1018 OG SER A 155 4.041 -6.190 13.487 1.00 0.00 O ATOM 0 H SER A 155 3.292 -3.849 10.487 1.00 0.00 H new ATOM 0 HA SER A 155 2.923 -6.667 11.054 1.00 0.00 H new ATOM 0 HB2 SER A 155 4.937 -5.435 11.783 1.00 0.00 H new ATOM 0 HB3 SER A 155 3.962 -4.287 12.680 1.00 0.00 H new ATOM 0 HG SER A 155 4.815 -5.973 14.048 1.00 0.00 H new ATOM 1024 N LEU A 156 1.091 -4.494 12.725 1.00 0.00 N ATOM 1025 CA LEU A 156 -0.129 -4.423 13.576 1.00 0.00 C ATOM 1026 C LEU A 156 -1.365 -4.695 12.723 1.00 0.00 C ATOM 1027 O LEU A 156 -1.273 -4.911 11.531 1.00 0.00 O ATOM 1028 CB LEU A 156 -0.235 -3.035 14.204 1.00 0.00 C ATOM 1029 CG LEU A 156 1.063 -2.707 14.946 1.00 0.00 C ATOM 1030 CD1 LEU A 156 0.950 -1.315 15.570 1.00 0.00 C ATOM 1031 CD2 LEU A 156 1.302 -3.741 16.051 1.00 0.00 C ATOM 0 H LEU A 156 1.506 -3.594 12.483 1.00 0.00 H new ATOM 0 HA LEU A 156 -0.063 -5.172 14.365 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -0.423 -2.289 13.432 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -1.079 -3.000 14.893 1.00 0.00 H new ATOM 0 HG LEU A 156 1.897 -2.730 14.244 1.00 0.00 H new ATOM 0 HD11 LEU A 156 1.873 -1.078 16.100 1.00 0.00 H new ATOM 0 HD12 LEU A 156 0.782 -0.577 14.786 1.00 0.00 H new ATOM 0 HD13 LEU A 156 0.115 -1.297 16.270 1.00 0.00 H new ATOM 0 HD21 LEU A 156 2.227 -3.504 16.577 1.00 0.00 H new ATOM 0 HD22 LEU A 156 0.469 -3.721 16.754 1.00 0.00 H new ATOM 0 HD23 LEU A 156 1.380 -4.734 15.609 1.00 0.00 H new ATOM 1043 N HIS A 157 -2.519 -4.701 13.335 1.00 0.00 N ATOM 1044 CA HIS A 157 -3.773 -4.973 12.576 1.00 0.00 C ATOM 1045 C HIS A 157 -3.683 -6.363 11.950 1.00 0.00 C ATOM 1046 O HIS A 157 -3.076 -6.546 10.914 1.00 0.00 O ATOM 1047 CB HIS A 157 -3.954 -3.939 11.460 1.00 0.00 C ATOM 1048 CG HIS A 157 -3.974 -2.545 12.031 1.00 0.00 C ATOM 1049 ND1 HIS A 157 -5.111 -1.997 12.611 1.00 0.00 N ATOM 1050 CD2 HIS A 157 -3.012 -1.566 12.090 1.00 0.00 C ATOM 1051 CE1 HIS A 157 -4.809 -0.740 12.988 1.00 0.00 C ATOM 1052 NE2 HIS A 157 -3.544 -0.430 12.693 1.00 0.00 N ATOM 0 H HIS A 157 -2.647 -4.528 14.332 1.00 0.00 H new ATOM 0 HA HIS A 157 -4.621 -4.916 13.258 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -3.144 -4.030 10.736 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -4.883 -4.132 10.924 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -2.000 -1.663 11.725 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -5.503 -0.067 13.469 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -3.068 0.454 12.872 1.00 0.00 H new ATOM 1061 N SER A 158 -4.280 -7.345 12.566 1.00 0.00 N ATOM 1062 CA SER A 158 -4.221 -8.721 11.997 1.00 0.00 C ATOM 1063 C SER A 158 -4.868 -8.724 10.610 1.00 0.00 C ATOM 1064 O SER A 158 -4.704 -9.648 9.841 1.00 0.00 O ATOM 1065 CB SER A 158 -4.969 -9.689 12.919 1.00 0.00 C ATOM 1066 OG SER A 158 -4.459 -9.563 14.239 1.00 0.00 O ATOM 0 H SER A 158 -4.805 -7.255 13.436 1.00 0.00 H new ATOM 0 HA SER A 158 -3.181 -9.038 11.912 1.00 0.00 H new ATOM 0 HB2 SER A 158 -6.037 -9.471 12.906 1.00 0.00 H new ATOM 0 HB3 SER A 158 -4.849 -10.713 12.566 1.00 0.00 H new ATOM 0 HG SER A 158 -4.935 -10.179 14.834 1.00 0.00 H new ATOM 1072 N LYS A 159 -5.596 -7.689 10.284 1.00 0.00 N ATOM 1073 CA LYS A 159 -6.249 -7.629 8.943 1.00 0.00 C ATOM 1074 C LYS A 159 -5.219 -7.953 7.860 1.00 0.00 C ATOM 1075 O LYS A 159 -5.555 -8.441 6.800 1.00 0.00 O ATOM 1076 CB LYS A 159 -6.823 -6.227 8.697 1.00 0.00 C ATOM 1077 CG LYS A 159 -8.154 -6.058 9.449 1.00 0.00 C ATOM 1078 CD LYS A 159 -9.006 -4.992 8.754 1.00 0.00 C ATOM 1079 CE LYS A 159 -8.219 -3.684 8.656 1.00 0.00 C ATOM 1080 NZ LYS A 159 -7.747 -3.282 10.012 1.00 0.00 N ATOM 0 H LYS A 159 -5.767 -6.884 10.887 1.00 0.00 H new ATOM 0 HA LYS A 159 -7.060 -8.357 8.910 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -6.111 -5.471 9.029 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -6.978 -6.072 7.629 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -8.691 -7.006 9.476 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -7.965 -5.769 10.483 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -9.290 -5.332 7.758 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -9.929 -4.831 9.311 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -7.368 -3.809 7.986 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -8.847 -2.901 8.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -7.489 -2.275 10.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -8.506 -3.440 10.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -6.916 -3.851 10.273 1.00 0.00 H new ATOM 1094 N PHE A 160 -3.966 -7.690 8.116 1.00 0.00 N ATOM 1095 CA PHE A 160 -2.919 -7.992 7.100 1.00 0.00 C ATOM 1096 C PHE A 160 -2.351 -9.383 7.380 1.00 0.00 C ATOM 1097 O PHE A 160 -2.149 -9.758 8.518 1.00 0.00 O ATOM 1098 CB PHE A 160 -1.793 -6.959 7.193 1.00 0.00 C ATOM 1099 CG PHE A 160 -2.308 -5.603 6.771 1.00 0.00 C ATOM 1100 CD1 PHE A 160 -2.489 -5.315 5.414 1.00 0.00 C ATOM 1101 CD2 PHE A 160 -2.609 -4.634 7.736 1.00 0.00 C ATOM 1102 CE1 PHE A 160 -2.969 -4.060 5.021 1.00 0.00 C ATOM 1103 CE2 PHE A 160 -3.090 -3.379 7.343 1.00 0.00 C ATOM 1104 CZ PHE A 160 -3.271 -3.092 5.986 1.00 0.00 C ATOM 0 H PHE A 160 -3.623 -7.279 8.984 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.355 -7.957 6.102 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -1.413 -6.913 8.213 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -0.960 -7.257 6.556 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -2.258 -6.062 4.669 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -2.470 -4.855 8.784 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -3.106 -3.839 3.973 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -3.321 -2.632 8.088 1.00 0.00 H new ATOM 0 HZ PHE A 160 -3.643 -2.125 5.683 1.00 0.00 H new ATOM 1114 N ILE A 161 -2.093 -10.151 6.354 1.00 0.00 N ATOM 1115 CA ILE A 161 -1.538 -11.521 6.563 1.00 0.00 C ATOM 1116 C ILE A 161 -0.207 -11.646 5.821 1.00 0.00 C ATOM 1117 O ILE A 161 -0.040 -11.133 4.731 1.00 0.00 O ATOM 1118 CB ILE A 161 -2.536 -12.557 6.040 1.00 0.00 C ATOM 1119 CG1 ILE A 161 -2.658 -12.454 4.516 1.00 0.00 C ATOM 1120 CG2 ILE A 161 -3.905 -12.293 6.665 1.00 0.00 C ATOM 1121 CD1 ILE A 161 -3.756 -13.402 4.031 1.00 0.00 C ATOM 0 H ILE A 161 -2.243 -9.889 5.380 1.00 0.00 H new ATOM 0 HA ILE A 161 -1.370 -11.696 7.626 1.00 0.00 H new ATOM 0 HB ILE A 161 -2.184 -13.554 6.305 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -2.892 -11.430 4.227 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -1.708 -12.708 4.046 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -4.621 -13.028 6.297 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -3.831 -12.371 7.750 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -4.241 -11.292 6.395 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -3.845 -13.331 2.947 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -3.502 -14.425 4.308 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -4.704 -13.126 4.492 1.00 0.00 H new ATOM 1133 N LYS A 162 0.750 -12.310 6.415 1.00 0.00 N ATOM 1134 CA LYS A 162 2.079 -12.454 5.756 1.00 0.00 C ATOM 1135 C LYS A 162 2.073 -13.644 4.794 1.00 0.00 C ATOM 1136 O LYS A 162 1.531 -14.693 5.083 1.00 0.00 O ATOM 1137 CB LYS A 162 3.156 -12.686 6.819 1.00 0.00 C ATOM 1138 CG LYS A 162 4.543 -12.442 6.207 1.00 0.00 C ATOM 1139 CD LYS A 162 4.881 -10.947 6.240 1.00 0.00 C ATOM 1140 CE LYS A 162 6.391 -10.767 6.072 1.00 0.00 C ATOM 1141 NZ LYS A 162 7.086 -11.311 7.273 1.00 0.00 N ATOM 0 H LYS A 162 0.667 -12.758 7.328 1.00 0.00 H new ATOM 0 HA LYS A 162 2.290 -11.541 5.199 1.00 0.00 H new ATOM 0 HB2 LYS A 162 2.997 -12.017 7.664 1.00 0.00 H new ATOM 0 HB3 LYS A 162 3.090 -13.704 7.202 1.00 0.00 H new ATOM 0 HG2 LYS A 162 5.296 -13.005 6.759 1.00 0.00 H new ATOM 0 HG3 LYS A 162 4.564 -12.804 5.179 1.00 0.00 H new ATOM 0 HD2 LYS A 162 4.350 -10.425 5.444 1.00 0.00 H new ATOM 0 HD3 LYS A 162 4.553 -10.509 7.183 1.00 0.00 H new ATOM 0 HE2 LYS A 162 6.733 -11.282 5.175 1.00 0.00 H new ATOM 0 HE3 LYS A 162 6.632 -9.712 5.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 7.969 -10.785 7.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 6.470 -11.212 8.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 7.305 -12.316 7.122 1.00 0.00 H new ATOM 1155 N VAL A 163 2.691 -13.486 3.654 1.00 0.00 N ATOM 1156 CA VAL A 163 2.752 -14.596 2.664 1.00 0.00 C ATOM 1157 C VAL A 163 4.197 -15.069 2.540 1.00 0.00 C ATOM 1158 O VAL A 163 5.096 -14.283 2.319 1.00 0.00 O ATOM 1159 CB VAL A 163 2.288 -14.075 1.314 1.00 0.00 C ATOM 1160 CG1 VAL A 163 2.309 -15.205 0.273 1.00 0.00 C ATOM 1161 CG2 VAL A 163 0.872 -13.523 1.454 1.00 0.00 C ATOM 0 H VAL A 163 3.160 -12.627 3.366 1.00 0.00 H new ATOM 0 HA VAL A 163 2.116 -15.420 2.987 1.00 0.00 H new ATOM 0 HB VAL A 163 2.960 -13.284 0.980 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.974 -14.819 -0.690 1.00 0.00 H new ATOM 0 HG12 VAL A 163 3.323 -15.592 0.176 1.00 0.00 H new ATOM 0 HG13 VAL A 163 1.644 -16.007 0.593 1.00 0.00 H new ATOM 0 HG21 VAL A 163 0.531 -13.147 0.489 1.00 0.00 H new ATOM 0 HG22 VAL A 163 0.204 -14.316 1.791 1.00 0.00 H new ATOM 0 HG23 VAL A 163 0.868 -12.712 2.182 1.00 0.00 H new ATOM 1171 N HIS A 164 4.431 -16.341 2.672 1.00 0.00 N ATOM 1172 CA HIS A 164 5.823 -16.853 2.551 1.00 0.00 C ATOM 1173 C HIS A 164 6.193 -16.968 1.067 1.00 0.00 C ATOM 1174 O HIS A 164 5.839 -17.920 0.402 1.00 0.00 O ATOM 1175 CB HIS A 164 5.921 -18.226 3.224 1.00 0.00 C ATOM 1176 CG HIS A 164 5.256 -19.258 2.355 1.00 0.00 C ATOM 1177 ND1 HIS A 164 3.925 -19.160 1.984 1.00 0.00 N ATOM 1178 CD2 HIS A 164 5.734 -20.396 1.753 1.00 0.00 C ATOM 1179 CE1 HIS A 164 3.647 -20.208 1.189 1.00 0.00 C ATOM 1180 NE2 HIS A 164 4.714 -20.991 1.020 1.00 0.00 N ATOM 0 H HIS A 164 3.721 -17.049 2.858 1.00 0.00 H new ATOM 0 HA HIS A 164 6.513 -16.166 3.041 1.00 0.00 H new ATOM 0 HB2 HIS A 164 6.966 -18.490 3.386 1.00 0.00 H new ATOM 0 HB3 HIS A 164 5.444 -18.198 4.204 1.00 0.00 H new ATOM 0 HD2 HIS A 164 6.744 -20.770 1.836 1.00 0.00 H new ATOM 0 HE1 HIS A 164 2.681 -20.393 0.743 1.00 0.00 H new ATOM 0 HE2 HIS A 164 4.770 -21.847 0.468 1.00 0.00 H new ATOM 1189 N ASN A 165 6.906 -16.014 0.539 1.00 0.00 N ATOM 1190 CA ASN A 165 7.289 -16.103 -0.896 1.00 0.00 C ATOM 1191 C ASN A 165 8.122 -17.371 -1.094 1.00 0.00 C ATOM 1192 O ASN A 165 8.779 -17.835 -0.183 1.00 0.00 O ATOM 1193 CB ASN A 165 8.116 -14.874 -1.287 1.00 0.00 C ATOM 1194 CG ASN A 165 8.248 -14.800 -2.807 1.00 0.00 C ATOM 1195 OD1 ASN A 165 7.735 -15.644 -3.517 1.00 0.00 O ATOM 1196 ND2 ASN A 165 8.921 -13.818 -3.342 1.00 0.00 N ATOM 0 H ASN A 165 7.237 -15.185 1.033 1.00 0.00 H new ATOM 0 HA ASN A 165 6.397 -16.139 -1.521 1.00 0.00 H new ATOM 0 HB2 ASN A 165 7.640 -13.969 -0.910 1.00 0.00 H new ATOM 0 HB3 ASN A 165 9.104 -14.929 -0.829 1.00 0.00 H new ATOM 0 HD21 ASN A 165 9.017 -13.758 -4.356 1.00 0.00 H new ATOM 0 HD22 ASN A 165 9.351 -13.110 -2.746 1.00 0.00 H new ATOM 1203 N GLU A 166 8.091 -17.948 -2.264 1.00 0.00 N ATOM 1204 CA GLU A 166 8.873 -19.198 -2.495 1.00 0.00 C ATOM 1205 C GLU A 166 10.376 -18.898 -2.527 1.00 0.00 C ATOM 1206 O GLU A 166 11.189 -19.744 -2.206 1.00 0.00 O ATOM 1207 CB GLU A 166 8.451 -19.834 -3.824 1.00 0.00 C ATOM 1208 CG GLU A 166 7.068 -20.482 -3.673 1.00 0.00 C ATOM 1209 CD GLU A 166 6.845 -21.495 -4.801 1.00 0.00 C ATOM 1210 OE1 GLU A 166 7.784 -21.752 -5.538 1.00 0.00 O ATOM 1211 OE2 GLU A 166 5.740 -22.001 -4.906 1.00 0.00 O ATOM 0 H GLU A 166 7.561 -17.611 -3.067 1.00 0.00 H new ATOM 0 HA GLU A 166 8.671 -19.888 -1.676 1.00 0.00 H new ATOM 0 HB2 GLU A 166 8.425 -19.077 -4.608 1.00 0.00 H new ATOM 0 HB3 GLU A 166 9.183 -20.583 -4.128 1.00 0.00 H new ATOM 0 HG2 GLU A 166 6.992 -20.978 -2.706 1.00 0.00 H new ATOM 0 HG3 GLU A 166 6.292 -19.717 -3.700 1.00 0.00 H new ATOM 1218 N ALA A 167 10.759 -17.713 -2.921 1.00 0.00 N ATOM 1219 CA ALA A 167 12.210 -17.374 -2.980 1.00 0.00 C ATOM 1220 C ALA A 167 12.811 -17.380 -1.572 1.00 0.00 C ATOM 1221 O ALA A 167 13.481 -16.448 -1.172 1.00 0.00 O ATOM 1222 CB ALA A 167 12.390 -15.988 -3.599 1.00 0.00 C ATOM 0 H ALA A 167 10.128 -16.964 -3.205 1.00 0.00 H new ATOM 0 HA ALA A 167 12.720 -18.119 -3.591 1.00 0.00 H new ATOM 0 HB1 ALA A 167 13.451 -15.743 -3.641 1.00 0.00 H new ATOM 0 HB2 ALA A 167 11.977 -15.983 -4.608 1.00 0.00 H new ATOM 0 HB3 ALA A 167 11.871 -15.248 -2.991 1.00 0.00 H new ATOM 1228 N THR A 168 12.577 -18.418 -0.820 1.00 0.00 N ATOM 1229 CA THR A 168 13.134 -18.492 0.562 1.00 0.00 C ATOM 1230 C THR A 168 12.682 -17.279 1.383 1.00 0.00 C ATOM 1231 O THR A 168 13.016 -17.157 2.546 1.00 0.00 O ATOM 1232 CB THR A 168 14.668 -18.548 0.503 1.00 0.00 C ATOM 1233 OG1 THR A 168 15.166 -17.392 -0.154 1.00 0.00 O ATOM 1234 CG2 THR A 168 15.109 -19.799 -0.266 1.00 0.00 C ATOM 0 H THR A 168 12.020 -19.224 -1.104 1.00 0.00 H new ATOM 0 HA THR A 168 12.763 -19.396 1.044 1.00 0.00 H new ATOM 0 HB THR A 168 15.063 -18.586 1.518 1.00 0.00 H new ATOM 0 HG1 THR A 168 14.443 -16.740 -0.261 1.00 0.00 H new ATOM 0 HG21 THR A 168 16.198 -19.836 -0.306 1.00 0.00 H new ATOM 0 HG22 THR A 168 14.734 -20.688 0.240 1.00 0.00 H new ATOM 0 HG23 THR A 168 14.709 -19.763 -1.279 1.00 0.00 H new ATOM 1242 N GLY A 169 11.908 -16.391 0.805 1.00 0.00 N ATOM 1243 CA GLY A 169 11.420 -15.206 1.578 1.00 0.00 C ATOM 1244 C GLY A 169 11.871 -13.894 0.924 1.00 0.00 C ATOM 1245 O GLY A 169 12.122 -12.916 1.599 1.00 0.00 O ATOM 0 H GLY A 169 11.595 -16.436 -0.165 1.00 0.00 H new ATOM 0 HA2 GLY A 169 10.332 -15.230 1.638 1.00 0.00 H new ATOM 0 HA3 GLY A 169 11.797 -15.255 2.600 1.00 0.00 H new ATOM 1249 N LYS A 170 11.963 -13.848 -0.379 1.00 0.00 N ATOM 1250 CA LYS A 170 12.384 -12.574 -1.038 1.00 0.00 C ATOM 1251 C LYS A 170 11.143 -11.714 -1.292 1.00 0.00 C ATOM 1252 O LYS A 170 10.182 -12.157 -1.890 1.00 0.00 O ATOM 1253 CB LYS A 170 13.079 -12.876 -2.372 1.00 0.00 C ATOM 1254 CG LYS A 170 13.955 -11.686 -2.775 1.00 0.00 C ATOM 1255 CD LYS A 170 14.436 -11.871 -4.216 1.00 0.00 C ATOM 1256 CE LYS A 170 15.605 -10.924 -4.493 1.00 0.00 C ATOM 1257 NZ LYS A 170 15.184 -9.519 -4.230 1.00 0.00 N ATOM 0 H LYS A 170 11.768 -14.626 -1.010 1.00 0.00 H new ATOM 0 HA LYS A 170 13.081 -12.043 -0.390 1.00 0.00 H new ATOM 0 HB2 LYS A 170 13.689 -13.775 -2.281 1.00 0.00 H new ATOM 0 HB3 LYS A 170 12.336 -13.072 -3.145 1.00 0.00 H new ATOM 0 HG2 LYS A 170 13.390 -10.758 -2.685 1.00 0.00 H new ATOM 0 HG3 LYS A 170 14.809 -11.605 -2.103 1.00 0.00 H new ATOM 0 HD2 LYS A 170 14.746 -12.904 -4.377 1.00 0.00 H new ATOM 0 HD3 LYS A 170 13.620 -11.671 -4.911 1.00 0.00 H new ATOM 0 HE2 LYS A 170 16.454 -11.184 -3.861 1.00 0.00 H new ATOM 0 HE3 LYS A 170 15.933 -11.028 -5.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 15.892 -8.865 -4.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 14.263 -9.343 -4.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 15.103 -9.367 -3.204 1.00 0.00 H new ATOM 1271 N SER A 171 11.150 -10.490 -0.838 1.00 0.00 N ATOM 1272 CA SER A 171 9.967 -9.609 -1.051 1.00 0.00 C ATOM 1273 C SER A 171 8.690 -10.369 -0.676 1.00 0.00 C ATOM 1274 O SER A 171 7.984 -10.871 -1.527 1.00 0.00 O ATOM 1275 CB SER A 171 9.903 -9.184 -2.522 1.00 0.00 C ATOM 1276 OG SER A 171 11.224 -9.069 -3.036 1.00 0.00 O ATOM 0 H SER A 171 11.924 -10.062 -0.329 1.00 0.00 H new ATOM 0 HA SER A 171 10.056 -8.722 -0.424 1.00 0.00 H new ATOM 0 HB2 SER A 171 9.338 -9.916 -3.100 1.00 0.00 H new ATOM 0 HB3 SER A 171 9.380 -8.232 -2.615 1.00 0.00 H new ATOM 0 HG SER A 171 11.186 -8.799 -3.977 1.00 0.00 H new ATOM 1282 N SER A 172 8.392 -10.465 0.592 1.00 0.00 N ATOM 1283 CA SER A 172 7.169 -11.204 1.011 1.00 0.00 C ATOM 1284 C SER A 172 5.934 -10.574 0.364 1.00 0.00 C ATOM 1285 O SER A 172 5.881 -9.385 0.125 1.00 0.00 O ATOM 1286 CB SER A 172 7.016 -11.130 2.530 1.00 0.00 C ATOM 1287 OG SER A 172 8.267 -11.399 3.150 1.00 0.00 O ATOM 0 H SER A 172 8.941 -10.065 1.353 1.00 0.00 H new ATOM 0 HA SER A 172 7.262 -12.243 0.696 1.00 0.00 H new ATOM 0 HB2 SER A 172 6.659 -10.142 2.822 1.00 0.00 H new ATOM 0 HB3 SER A 172 6.270 -11.850 2.866 1.00 0.00 H new ATOM 0 HG SER A 172 8.463 -10.700 3.808 1.00 0.00 H new ATOM 1293 N TRP A 173 4.941 -11.371 0.085 1.00 0.00 N ATOM 1294 CA TRP A 173 3.696 -10.847 -0.537 1.00 0.00 C ATOM 1295 C TRP A 173 2.709 -10.428 0.566 1.00 0.00 C ATOM 1296 O TRP A 173 2.446 -11.172 1.489 1.00 0.00 O ATOM 1297 CB TRP A 173 3.080 -11.949 -1.404 1.00 0.00 C ATOM 1298 CG TRP A 173 3.989 -12.243 -2.549 1.00 0.00 C ATOM 1299 CD1 TRP A 173 4.927 -13.219 -2.582 1.00 0.00 C ATOM 1300 CD2 TRP A 173 4.054 -11.568 -3.826 1.00 0.00 C ATOM 1301 NE1 TRP A 173 5.564 -13.179 -3.810 1.00 0.00 N ATOM 1302 CE2 TRP A 173 5.056 -12.176 -4.614 1.00 0.00 C ATOM 1303 CE3 TRP A 173 3.339 -10.495 -4.365 1.00 0.00 C ATOM 1304 CZ2 TRP A 173 5.337 -11.727 -5.905 1.00 0.00 C ATOM 1305 CZ3 TRP A 173 3.614 -10.037 -5.664 1.00 0.00 C ATOM 1306 CH2 TRP A 173 4.612 -10.653 -6.434 1.00 0.00 C ATOM 0 H TRP A 173 4.940 -12.375 0.264 1.00 0.00 H new ATOM 0 HA TRP A 173 3.921 -9.978 -1.156 1.00 0.00 H new ATOM 0 HB2 TRP A 173 2.922 -12.849 -0.810 1.00 0.00 H new ATOM 0 HB3 TRP A 173 2.103 -11.635 -1.772 1.00 0.00 H new ATOM 0 HD1 TRP A 173 5.142 -13.913 -1.783 1.00 0.00 H new ATOM 0 HE1 TRP A 173 6.315 -13.811 -4.087 1.00 0.00 H new ATOM 0 HE3 TRP A 173 2.570 -10.015 -3.779 1.00 0.00 H new ATOM 0 HZ2 TRP A 173 6.108 -12.205 -6.491 1.00 0.00 H new ATOM 0 HZ3 TRP A 173 3.055 -9.208 -6.072 1.00 0.00 H new ATOM 0 HH2 TRP A 173 4.820 -10.299 -7.433 1.00 0.00 H new ATOM 1317 N TRP A 174 2.168 -9.239 0.483 1.00 0.00 N ATOM 1318 CA TRP A 174 1.205 -8.773 1.531 1.00 0.00 C ATOM 1319 C TRP A 174 -0.235 -8.969 1.040 1.00 0.00 C ATOM 1320 O TRP A 174 -0.551 -8.687 -0.099 1.00 0.00 O ATOM 1321 CB TRP A 174 1.440 -7.285 1.810 1.00 0.00 C ATOM 1322 CG TRP A 174 2.575 -7.120 2.770 1.00 0.00 C ATOM 1323 CD1 TRP A 174 3.760 -6.528 2.488 1.00 0.00 C ATOM 1324 CD2 TRP A 174 2.646 -7.532 4.162 1.00 0.00 C ATOM 1325 NE1 TRP A 174 4.553 -6.555 3.623 1.00 0.00 N ATOM 1326 CE2 TRP A 174 3.908 -7.164 4.683 1.00 0.00 C ATOM 1327 CE3 TRP A 174 1.740 -8.186 5.015 1.00 0.00 C ATOM 1328 CZ2 TRP A 174 4.260 -7.435 6.008 1.00 0.00 C ATOM 1329 CZ3 TRP A 174 2.090 -8.459 6.348 1.00 0.00 C ATOM 1330 CH2 TRP A 174 3.347 -8.085 6.844 1.00 0.00 C ATOM 0 H TRP A 174 2.350 -8.570 -0.265 1.00 0.00 H new ATOM 0 HA TRP A 174 1.360 -9.352 2.442 1.00 0.00 H new ATOM 0 HB2 TRP A 174 1.660 -6.762 0.879 1.00 0.00 H new ATOM 0 HB3 TRP A 174 0.536 -6.836 2.222 1.00 0.00 H new ATOM 0 HD1 TRP A 174 4.040 -6.105 1.535 1.00 0.00 H new ATOM 0 HE1 TRP A 174 5.497 -6.172 3.671 1.00 0.00 H new ATOM 0 HE3 TRP A 174 0.769 -8.480 4.644 1.00 0.00 H new ATOM 0 HZ2 TRP A 174 5.230 -7.145 6.383 1.00 0.00 H new ATOM 0 HZ3 TRP A 174 1.386 -8.961 6.995 1.00 0.00 H new ATOM 0 HH2 TRP A 174 3.609 -8.299 7.870 1.00 0.00 H new ATOM 1341 N MET A 175 -1.112 -9.446 1.890 1.00 0.00 N ATOM 1342 CA MET A 175 -2.529 -9.655 1.461 1.00 0.00 C ATOM 1343 C MET A 175 -3.492 -9.322 2.601 1.00 0.00 C ATOM 1344 O MET A 175 -3.126 -9.293 3.759 1.00 0.00 O ATOM 1345 CB MET A 175 -2.735 -11.118 1.059 1.00 0.00 C ATOM 1346 CG MET A 175 -2.203 -11.354 -0.361 1.00 0.00 C ATOM 1347 SD MET A 175 -3.109 -12.727 -1.121 1.00 0.00 S ATOM 1348 CE MET A 175 -2.528 -14.031 -0.017 1.00 0.00 C ATOM 0 H MET A 175 -0.909 -9.698 2.857 1.00 0.00 H new ATOM 0 HA MET A 175 -2.730 -8.998 0.615 1.00 0.00 H new ATOM 0 HB2 MET A 175 -2.220 -11.773 1.762 1.00 0.00 H new ATOM 0 HB3 MET A 175 -3.794 -11.370 1.106 1.00 0.00 H new ATOM 0 HG2 MET A 175 -2.320 -10.451 -0.960 1.00 0.00 H new ATOM 0 HG3 MET A 175 -1.137 -11.580 -0.329 1.00 0.00 H new ATOM 0 HE1 MET A 175 -2.180 -14.879 -0.607 1.00 0.00 H new ATOM 0 HE2 MET A 175 -1.708 -13.652 0.594 1.00 0.00 H new ATOM 0 HE3 MET A 175 -3.345 -14.351 0.630 1.00 0.00 H new ATOM 1358 N LEU A 176 -4.732 -9.087 2.272 1.00 0.00 N ATOM 1359 CA LEU A 176 -5.744 -8.781 3.317 1.00 0.00 C ATOM 1360 C LEU A 176 -6.234 -10.093 3.941 1.00 0.00 C ATOM 1361 O LEU A 176 -6.178 -11.141 3.326 1.00 0.00 O ATOM 1362 CB LEU A 176 -6.916 -8.031 2.679 1.00 0.00 C ATOM 1363 CG LEU A 176 -6.383 -6.803 1.930 1.00 0.00 C ATOM 1364 CD1 LEU A 176 -7.549 -6.012 1.318 1.00 0.00 C ATOM 1365 CD2 LEU A 176 -5.603 -5.908 2.901 1.00 0.00 C ATOM 0 H LEU A 176 -5.088 -9.094 1.316 1.00 0.00 H new ATOM 0 HA LEU A 176 -5.303 -8.157 4.095 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -7.452 -8.686 1.992 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -7.627 -7.724 3.446 1.00 0.00 H new ATOM 0 HG LEU A 176 -5.721 -7.133 1.129 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -7.160 -5.142 0.788 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.094 -6.648 0.620 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -8.222 -5.684 2.110 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -5.225 -5.036 2.368 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -6.262 -5.583 3.706 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -4.767 -6.468 3.320 1.00 0.00 H new ATOM 1377 N ASN A 177 -6.711 -10.053 5.154 1.00 0.00 N ATOM 1378 CA ASN A 177 -7.195 -11.303 5.808 1.00 0.00 C ATOM 1379 C ASN A 177 -8.444 -11.819 5.080 1.00 0.00 C ATOM 1380 O ASN A 177 -9.310 -11.048 4.716 1.00 0.00 O ATOM 1381 CB ASN A 177 -7.542 -10.993 7.267 1.00 0.00 C ATOM 1382 CG ASN A 177 -7.562 -12.284 8.087 1.00 0.00 C ATOM 1383 OD1 ASN A 177 -8.708 -12.832 8.385 1.00 0.00 O flip ATOM 1384 ND2 ASN A 177 -6.527 -12.795 8.466 1.00 0.00 N flip ATOM 0 H ASN A 177 -6.787 -9.209 5.722 1.00 0.00 H new ATOM 0 HA ASN A 177 -6.419 -12.067 5.765 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -6.811 -10.300 7.683 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -8.514 -10.503 7.322 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -5.631 -12.366 8.233 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -6.554 -13.653 9.017 1.00 0.00 H new ATOM 1391 N PRO A 178 -8.547 -13.111 4.864 1.00 0.00 N ATOM 1392 CA PRO A 178 -9.723 -13.708 4.169 1.00 0.00 C ATOM 1393 C PRO A 178 -10.966 -13.717 5.061 1.00 0.00 C ATOM 1394 O PRO A 178 -11.934 -14.402 4.795 1.00 0.00 O ATOM 1395 CB PRO A 178 -9.268 -15.133 3.848 1.00 0.00 C ATOM 1396 CG PRO A 178 -8.274 -15.462 4.909 1.00 0.00 C ATOM 1397 CD PRO A 178 -7.568 -14.149 5.252 1.00 0.00 C ATOM 0 HA PRO A 178 -10.012 -13.142 3.284 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -10.107 -15.829 3.862 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -8.822 -15.192 2.855 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -8.766 -15.881 5.787 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -7.561 -16.207 4.557 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -7.323 -14.092 6.313 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -6.633 -14.042 4.703 1.00 0.00 H new ATOM 1405 N GLU A 179 -10.945 -12.949 6.116 1.00 0.00 N ATOM 1406 CA GLU A 179 -12.127 -12.900 7.023 1.00 0.00 C ATOM 1407 C GLU A 179 -13.346 -12.474 6.214 1.00 0.00 C ATOM 1408 O GLU A 179 -14.461 -12.879 6.477 1.00 0.00 O ATOM 1409 CB GLU A 179 -11.878 -11.872 8.132 1.00 0.00 C ATOM 1410 CG GLU A 179 -11.854 -10.466 7.525 1.00 0.00 C ATOM 1411 CD GLU A 179 -11.152 -9.504 8.485 1.00 0.00 C ATOM 1412 OE1 GLU A 179 -11.427 -9.576 9.671 1.00 0.00 O ATOM 1413 OE2 GLU A 179 -10.351 -8.713 8.016 1.00 0.00 O ATOM 0 H GLU A 179 -10.162 -12.355 6.389 1.00 0.00 H new ATOM 0 HA GLU A 179 -12.293 -13.881 7.468 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -12.660 -11.940 8.889 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -10.932 -12.081 8.631 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -11.336 -10.482 6.566 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -12.871 -10.125 7.332 1.00 0.00 H new ATOM 1420 N GLY A 180 -13.130 -11.654 5.227 1.00 0.00 N ATOM 1421 CA GLY A 180 -14.251 -11.175 4.378 1.00 0.00 C ATOM 1422 C GLY A 180 -13.768 -9.969 3.575 1.00 0.00 C ATOM 1423 O GLY A 180 -14.539 -9.293 2.922 1.00 0.00 O ATOM 0 H GLY A 180 -12.212 -11.291 4.970 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -14.584 -11.967 3.708 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -15.105 -10.901 4.997 1.00 0.00 H new ATOM 1427 N GLY A 181 -12.490 -9.699 3.619 1.00 0.00 N ATOM 1428 CA GLY A 181 -11.940 -8.540 2.861 1.00 0.00 C ATOM 1429 C GLY A 181 -10.463 -8.793 2.553 1.00 0.00 C ATOM 1430 O GLY A 181 -10.120 -9.673 1.789 1.00 0.00 O ATOM 0 H GLY A 181 -11.802 -10.234 4.149 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -12.497 -8.399 1.935 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -12.051 -7.625 3.443 1.00 0.00 H new TER 1434 GLY A 181