USER MOD reduce.3.24.130724 H: found=0, std=0, add=1194, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1196 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 75 ASN : amide:sc= -0.319 K(o=-0.64,f=-1.4) USER MOD Set 1.2: A 198 ASN :FLIP amide:sc= -0.326 F(o=-4.2,f=-0.64) USER MOD Set 2.1: A 193 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 2.2: A 196 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 178 ASN :FLIP amide:sc= -2.87! C(o=-3.4!,f=-2!) USER MOD Set 3.2: A 185 THR OG1 : rot 58:sc= 0.882 USER MOD Set 4.1: A 177 TYR OH : rot -160:sc= 0.413 USER MOD Set 4.2: A 217 THR OG1 : rot 80:sc= 1.05 USER MOD Set 5.1: A 165 TYR OH : rot -58:sc= 1.22 USER MOD Set 5.2: A 176 THR OG1 : rot -157:sc= 1.14 USER MOD Set 6.1: A 132 ASN : amide:sc= -0.148 K(o=-0.22,f=-6.1!) USER MOD Set 6.2: A 134 SER OG : rot 62:sc= -0.0741! USER MOD Set 7.1: A 97 ASN : amide:sc= -0.209 K(o=-0.23,f=-2) USER MOD Set 7.2: A 99 THR OG1 : rot -140:sc= -0.0201 USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= -1.04 X(o=-1,f=-0.58) USER MOD Single : A 72 THR OG1 : rot 98:sc= 0.266 USER MOD Single : A 73 THR OG1 : rot 180:sc= -0.0241 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 MET CE :methyl -170:sc= 0 (180deg=-0.184) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 136:sc= 1.13 USER MOD Single : A 98 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 ASN :FLIP amide:sc= -3.56! C(o=-4.4!,f=-3.6!) USER MOD Single : A 113 THR OG1 : rot 61:sc= -0.359 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 36:sc= 0.186 USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= -0.21 K(o=-0.21,f=-2.3!) USER MOD Single : A 127 GLN : amide:sc= -0.261 K(o=-0.26,f=-2.1!) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0.018 USER MOD Single : A 135 GLN : amide:sc= -0.0463 X(o=-0.046,f=-0.31) USER MOD Single : A 136 THR OG1 : rot -53:sc= 0.978 USER MOD Single : A 137 GLN :FLIP amide:sc= -1.56! C(o=-2.3!,f=-1.6!) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ 160:sc= 0.314 (180deg=0.271) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc=-0.00566 K(o=-0.0057,f=-0.97) USER MOD Single : A 152 TYR OH : rot -149:sc= -0.69 USER MOD Single : A 153 SER OG : rot 82:sc= 0.271 USER MOD Single : A 154 GLN : amide:sc= -1.23 X(o=-1.2,f=-0.78) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 GLN : amide:sc= -0.409 X(o=-0.41,f=-0.39) USER MOD Single : A 160 SER OG : rot 179:sc= 0.0132 USER MOD Single : A 161 THR OG1 : rot 180:sc= -1.63 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 MET CE :methyl -139:sc= -0.162 (180deg=-2.41!) USER MOD Single : A 169 LYS NZ :NH3+ -131:sc= -2.68 (180deg=-8.14!) USER MOD Single : A 170 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 171 ASN : amide:sc= -0.637 X(o=-0.64,f=-1.1) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 THR OG1 : rot 90:sc= -4.63! USER MOD Single : A 183 ASN : amide:sc= -3.59 X(o=-3.6,f=-3.5!) USER MOD Single : A 186 THR OG1 : rot 32:sc= 0.0999 USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 TYR OH : rot 180:sc= 0 USER MOD Single : A 189 TYR OH : rot 150:sc= 0.367 USER MOD Single : A 190 SER OG : rot 180:sc= 0.131 USER MOD Single : A 191 THR OG1 : rot -125:sc= -2.16 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0.0634 USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 199 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 200 THR OG1 : rot 180:sc= -5.47! USER MOD Single : A 203 CYS SG : rot 45:sc= -0.449 USER MOD Single : A 206 TYR OH : rot 180:sc= 0 USER MOD Single : A 214 SER OG : rot 180:sc= 0 USER MOD Single : A 215 THR OG1 : rot -136:sc= 0.775 USER MOD Single : A 216 CYS SG : rot 180:sc= -0.711 USER MOD Single : A 219 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 ASN : amide:sc= -1.8 K(o=-1.8,f=-3.6!) USER MOD Single : A 222 ASN : amide:sc= -0.0672 K(o=-0.067,f=-1.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 65 16.097 6.496 -6.525 1.00 0.00 N ATOM 2 CA LEU A 65 15.389 7.614 -5.848 1.00 0.00 C ATOM 3 C LEU A 65 15.191 8.794 -6.793 1.00 0.00 C ATOM 4 O LEU A 65 16.115 9.571 -7.032 1.00 0.00 O ATOM 5 CB LEU A 65 16.210 8.043 -4.630 1.00 0.00 C ATOM 6 CG LEU A 65 15.390 8.386 -3.384 1.00 0.00 C ATOM 7 CD1 LEU A 65 15.198 7.151 -2.517 1.00 0.00 C ATOM 8 CD2 LEU A 65 16.063 9.496 -2.593 1.00 0.00 C ATOM 0 HA LEU A 65 14.401 7.276 -5.535 1.00 0.00 H new ATOM 0 HB2 LEU A 65 16.906 7.242 -4.379 1.00 0.00 H new ATOM 0 HB3 LEU A 65 16.809 8.912 -4.903 1.00 0.00 H new ATOM 0 HG LEU A 65 14.409 8.738 -3.702 1.00 0.00 H new ATOM 0 HD11 LEU A 65 14.613 7.413 -1.635 1.00 0.00 H new ATOM 0 HD12 LEU A 65 14.673 6.385 -3.087 1.00 0.00 H new ATOM 0 HD13 LEU A 65 16.171 6.769 -2.207 1.00 0.00 H new ATOM 0 HD21 LEU A 65 15.466 9.727 -1.711 1.00 0.00 H new ATOM 0 HD22 LEU A 65 17.057 9.172 -2.284 1.00 0.00 H new ATOM 0 HD23 LEU A 65 16.149 10.386 -3.216 1.00 0.00 H new ATOM 20 N ASP A 66 13.982 8.922 -7.327 1.00 0.00 N ATOM 21 CA ASP A 66 13.663 10.008 -8.246 1.00 0.00 C ATOM 22 C ASP A 66 13.316 11.282 -7.481 1.00 0.00 C ATOM 23 O ASP A 66 14.112 12.218 -7.423 1.00 0.00 O ATOM 24 CB ASP A 66 12.496 9.613 -9.152 1.00 0.00 C ATOM 25 CG ASP A 66 12.956 8.889 -10.404 1.00 0.00 C ATOM 26 OD1 ASP A 66 13.857 9.411 -11.093 1.00 0.00 O ATOM 27 OD2 ASP A 66 12.414 7.803 -10.694 1.00 0.00 O ATOM 0 H ASP A 66 13.206 8.287 -7.139 1.00 0.00 H new ATOM 0 HA ASP A 66 14.543 10.200 -8.861 1.00 0.00 H new ATOM 0 HB2 ASP A 66 11.809 8.974 -8.597 1.00 0.00 H new ATOM 0 HB3 ASP A 66 11.941 10.507 -9.436 1.00 0.00 H new ATOM 32 N GLY A 67 12.123 11.308 -6.897 1.00 0.00 N ATOM 33 CA GLY A 67 11.692 12.472 -6.144 1.00 0.00 C ATOM 34 C GLY A 67 10.488 12.183 -5.268 1.00 0.00 C ATOM 35 O GLY A 67 9.649 11.352 -5.617 1.00 0.00 O ATOM 0 H GLY A 67 11.447 10.545 -6.931 1.00 0.00 H new ATOM 0 HA2 GLY A 67 12.515 12.823 -5.521 1.00 0.00 H new ATOM 0 HA3 GLY A 67 11.449 13.279 -6.836 1.00 0.00 H new ATOM 39 N PRO A 68 10.371 12.861 -4.112 1.00 0.00 N ATOM 40 CA PRO A 68 9.250 12.663 -3.191 1.00 0.00 C ATOM 41 C PRO A 68 7.961 13.301 -3.699 1.00 0.00 C ATOM 42 O PRO A 68 7.576 14.384 -3.258 1.00 0.00 O ATOM 43 CB PRO A 68 9.722 13.356 -1.913 1.00 0.00 C ATOM 44 CG PRO A 68 10.651 14.420 -2.384 1.00 0.00 C ATOM 45 CD PRO A 68 11.323 13.873 -3.615 1.00 0.00 C ATOM 0 HA PRO A 68 9.010 11.608 -3.059 1.00 0.00 H new ATOM 0 HB2 PRO A 68 8.884 13.778 -1.358 1.00 0.00 H new ATOM 0 HB3 PRO A 68 10.226 12.657 -1.246 1.00 0.00 H new ATOM 0 HG2 PRO A 68 10.109 15.338 -2.611 1.00 0.00 H new ATOM 0 HG3 PRO A 68 11.385 14.665 -1.616 1.00 0.00 H new ATOM 0 HD2 PRO A 68 11.500 14.654 -4.355 1.00 0.00 H new ATOM 0 HD3 PRO A 68 12.291 13.431 -3.380 1.00 0.00 H new ATOM 53 N TYR A 69 7.298 12.623 -4.630 1.00 0.00 N ATOM 54 CA TYR A 69 6.051 13.126 -5.198 1.00 0.00 C ATOM 55 C TYR A 69 4.945 13.146 -4.148 1.00 0.00 C ATOM 56 O TYR A 69 4.795 12.204 -3.371 1.00 0.00 O ATOM 57 CB TYR A 69 5.626 12.263 -6.390 1.00 0.00 C ATOM 58 CG TYR A 69 5.869 12.920 -7.730 1.00 0.00 C ATOM 59 CD1 TYR A 69 5.564 14.260 -7.935 1.00 0.00 C ATOM 60 CD2 TYR A 69 6.401 12.198 -8.791 1.00 0.00 C ATOM 61 CE1 TYR A 69 5.784 14.862 -9.160 1.00 0.00 C ATOM 62 CE2 TYR A 69 6.624 12.793 -10.019 1.00 0.00 C ATOM 63 CZ TYR A 69 6.314 14.125 -10.198 1.00 0.00 C ATOM 64 OH TYR A 69 6.534 14.721 -11.418 1.00 0.00 O ATOM 0 H TYR A 69 7.602 11.725 -5.007 1.00 0.00 H new ATOM 0 HA TYR A 69 6.220 14.147 -5.540 1.00 0.00 H new ATOM 0 HB2 TYR A 69 6.167 11.318 -6.355 1.00 0.00 H new ATOM 0 HB3 TYR A 69 4.566 12.027 -6.297 1.00 0.00 H new ATOM 0 HD1 TYR A 69 5.148 14.840 -7.125 1.00 0.00 H new ATOM 0 HD2 TYR A 69 6.644 11.155 -8.654 1.00 0.00 H new ATOM 0 HE1 TYR A 69 5.542 15.905 -9.303 1.00 0.00 H new ATOM 0 HE2 TYR A 69 7.039 12.218 -10.834 1.00 0.00 H new ATOM 0 HH TYR A 69 6.912 14.064 -12.040 1.00 0.00 H new ATOM 74 N GLN A 70 4.173 14.228 -4.131 1.00 0.00 N ATOM 75 CA GLN A 70 3.079 14.371 -3.176 1.00 0.00 C ATOM 76 C GLN A 70 1.867 13.550 -3.613 1.00 0.00 C ATOM 77 O GLN A 70 1.783 13.117 -4.763 1.00 0.00 O ATOM 78 CB GLN A 70 2.692 15.845 -3.032 1.00 0.00 C ATOM 79 CG GLN A 70 3.181 16.477 -1.739 1.00 0.00 C ATOM 80 CD GLN A 70 2.115 17.312 -1.057 1.00 0.00 C ATOM 81 OE1 GLN A 70 1.738 18.377 -1.544 1.00 0.00 O ATOM 82 NE2 GLN A 70 1.624 16.832 0.080 1.00 0.00 N ATOM 0 H GLN A 70 4.284 15.018 -4.767 1.00 0.00 H new ATOM 0 HA GLN A 70 3.417 13.997 -2.210 1.00 0.00 H new ATOM 0 HB2 GLN A 70 3.098 16.403 -3.876 1.00 0.00 H new ATOM 0 HB3 GLN A 70 1.607 15.934 -3.083 1.00 0.00 H new ATOM 0 HG2 GLN A 70 3.513 15.693 -1.059 1.00 0.00 H new ATOM 0 HG3 GLN A 70 4.048 17.103 -1.950 1.00 0.00 H new ATOM 0 HE21 GLN A 70 1.965 15.944 0.448 1.00 0.00 H new ATOM 0 HE22 GLN A 70 0.906 17.351 0.585 1.00 0.00 H new ATOM 91 N PRO A 71 0.909 13.325 -2.698 1.00 0.00 N ATOM 92 CA PRO A 71 -0.300 12.552 -2.998 1.00 0.00 C ATOM 93 C PRO A 71 -1.109 13.163 -4.136 1.00 0.00 C ATOM 94 O PRO A 71 -1.360 14.367 -4.157 1.00 0.00 O ATOM 95 CB PRO A 71 -1.103 12.590 -1.690 1.00 0.00 C ATOM 96 CG PRO A 71 -0.511 13.703 -0.890 1.00 0.00 C ATOM 97 CD PRO A 71 0.928 13.804 -1.307 1.00 0.00 C ATOM 0 HA PRO A 71 -0.057 11.542 -3.327 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -2.161 12.766 -1.884 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.030 11.642 -1.157 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -1.037 14.639 -1.078 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -0.593 13.500 0.178 1.00 0.00 H new ATOM 0 HD2 PRO A 71 1.296 14.828 -1.239 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.573 13.190 -0.679 1.00 0.00 H new ATOM 105 N THR A 72 -1.516 12.321 -5.081 1.00 0.00 N ATOM 106 CA THR A 72 -2.297 12.775 -6.226 1.00 0.00 C ATOM 107 C THR A 72 -3.073 11.618 -6.846 1.00 0.00 C ATOM 108 O THR A 72 -2.699 10.454 -6.695 1.00 0.00 O ATOM 109 CB THR A 72 -1.383 13.412 -7.274 1.00 0.00 C ATOM 110 OG1 THR A 72 -0.087 12.842 -7.222 1.00 0.00 O ATOM 111 CG2 THR A 72 -1.233 14.909 -7.108 1.00 0.00 C ATOM 0 H THR A 72 -1.318 11.320 -5.076 1.00 0.00 H new ATOM 0 HA THR A 72 -3.010 13.521 -5.876 1.00 0.00 H new ATOM 0 HB THR A 72 -1.863 13.216 -8.233 1.00 0.00 H new ATOM 0 HG1 THR A 72 -0.004 12.155 -7.916 1.00 0.00 H new ATOM 0 HG21 THR A 72 -0.572 15.297 -7.883 1.00 0.00 H new ATOM 0 HG22 THR A 72 -2.210 15.384 -7.193 1.00 0.00 H new ATOM 0 HG23 THR A 72 -0.808 15.126 -6.128 1.00 0.00 H new ATOM 119 N THR A 73 -4.155 11.944 -7.544 1.00 0.00 N ATOM 120 CA THR A 73 -4.984 10.931 -8.187 1.00 0.00 C ATOM 121 C THR A 73 -4.666 10.832 -9.676 1.00 0.00 C ATOM 122 O THR A 73 -5.026 11.712 -10.457 1.00 0.00 O ATOM 123 CB THR A 73 -6.466 11.255 -7.990 1.00 0.00 C ATOM 124 OG1 THR A 73 -6.679 11.888 -6.742 1.00 0.00 O ATOM 125 CG2 THR A 73 -7.358 10.034 -8.045 1.00 0.00 C ATOM 0 H THR A 73 -4.479 12.902 -7.679 1.00 0.00 H new ATOM 0 HA THR A 73 -4.765 9.969 -7.723 1.00 0.00 H new ATOM 0 HB THR A 73 -6.730 11.914 -8.817 1.00 0.00 H new ATOM 0 HG1 THR A 73 -7.632 12.089 -6.635 1.00 0.00 H new ATOM 0 HG21 THR A 73 -8.395 10.334 -7.898 1.00 0.00 H new ATOM 0 HG22 THR A 73 -7.254 9.551 -9.017 1.00 0.00 H new ATOM 0 HG23 THR A 73 -7.068 9.336 -7.260 1.00 0.00 H new ATOM 133 N PHE A 74 -3.991 9.753 -10.060 1.00 0.00 N ATOM 134 CA PHE A 74 -3.626 9.538 -11.456 1.00 0.00 C ATOM 135 C PHE A 74 -3.501 8.049 -11.760 1.00 0.00 C ATOM 136 O PHE A 74 -3.781 7.206 -10.908 1.00 0.00 O ATOM 137 CB PHE A 74 -2.309 10.249 -11.776 1.00 0.00 C ATOM 138 CG PHE A 74 -1.156 9.786 -10.932 1.00 0.00 C ATOM 139 CD1 PHE A 74 -0.940 10.330 -9.675 1.00 0.00 C ATOM 140 CD2 PHE A 74 -0.289 8.811 -11.395 1.00 0.00 C ATOM 141 CE1 PHE A 74 0.121 9.906 -8.897 1.00 0.00 C ATOM 142 CE2 PHE A 74 0.773 8.383 -10.621 1.00 0.00 C ATOM 143 CZ PHE A 74 0.978 8.933 -9.370 1.00 0.00 C ATOM 0 H PHE A 74 -3.686 9.015 -9.425 1.00 0.00 H new ATOM 0 HA PHE A 74 -4.416 9.954 -12.082 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -2.066 10.091 -12.827 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -2.442 11.322 -11.638 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -1.607 11.092 -9.300 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -0.444 8.380 -12.373 1.00 0.00 H new ATOM 0 HE1 PHE A 74 0.279 10.336 -7.919 1.00 0.00 H new ATOM 0 HE2 PHE A 74 1.441 7.620 -10.993 1.00 0.00 H new ATOM 0 HZ PHE A 74 1.808 8.602 -8.763 1.00 0.00 H new ATOM 153 N ASN A 75 -3.078 7.732 -12.981 1.00 0.00 N ATOM 154 CA ASN A 75 -2.917 6.343 -13.395 1.00 0.00 C ATOM 155 C ASN A 75 -1.564 5.793 -12.943 1.00 0.00 C ATOM 156 O ASN A 75 -0.518 6.328 -13.309 1.00 0.00 O ATOM 157 CB ASN A 75 -3.045 6.226 -14.915 1.00 0.00 C ATOM 158 CG ASN A 75 -4.487 6.289 -15.380 1.00 0.00 C ATOM 159 OD1 ASN A 75 -5.206 7.244 -15.084 1.00 0.00 O ATOM 160 ND2 ASN A 75 -4.918 5.269 -16.113 1.00 0.00 N ATOM 0 H ASN A 75 -2.841 8.417 -13.699 1.00 0.00 H new ATOM 0 HA ASN A 75 -3.704 5.755 -12.923 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -2.478 7.028 -15.387 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -2.601 5.286 -15.243 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -5.879 5.256 -16.454 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -4.288 4.498 -16.335 1.00 0.00 H new ATOM 167 N PRO A 76 -1.562 4.713 -12.139 1.00 0.00 N ATOM 168 CA PRO A 76 -0.324 4.100 -11.642 1.00 0.00 C ATOM 169 C PRO A 76 0.560 3.573 -12.771 1.00 0.00 C ATOM 170 O PRO A 76 0.061 3.032 -13.757 1.00 0.00 O ATOM 171 CB PRO A 76 -0.817 2.939 -10.769 1.00 0.00 C ATOM 172 CG PRO A 76 -2.205 2.671 -11.238 1.00 0.00 C ATOM 173 CD PRO A 76 -2.757 4.004 -11.647 1.00 0.00 C ATOM 0 HA PRO A 76 0.293 4.821 -11.106 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -0.184 2.060 -10.886 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -0.801 3.205 -9.712 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -2.208 1.972 -12.074 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -2.807 2.224 -10.447 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -3.518 3.907 -12.422 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -3.220 4.525 -10.809 1.00 0.00 H new ATOM 181 N PRO A 77 1.890 3.721 -12.638 1.00 0.00 N ATOM 182 CA PRO A 77 2.840 3.253 -13.648 1.00 0.00 C ATOM 183 C PRO A 77 3.084 1.750 -13.558 1.00 0.00 C ATOM 184 O PRO A 77 2.344 1.031 -12.888 1.00 0.00 O ATOM 185 CB PRO A 77 4.111 4.024 -13.304 1.00 0.00 C ATOM 186 CG PRO A 77 4.038 4.224 -11.830 1.00 0.00 C ATOM 187 CD PRO A 77 2.575 4.352 -11.491 1.00 0.00 C ATOM 0 HA PRO A 77 2.482 3.420 -14.664 1.00 0.00 H new ATOM 0 HB2 PRO A 77 5.003 3.464 -13.585 1.00 0.00 H new ATOM 0 HB3 PRO A 77 4.153 4.977 -13.832 1.00 0.00 H new ATOM 0 HG2 PRO A 77 4.487 3.383 -11.301 1.00 0.00 H new ATOM 0 HG3 PRO A 77 4.586 5.118 -11.532 1.00 0.00 H new ATOM 0 HD2 PRO A 77 2.336 3.847 -10.555 1.00 0.00 H new ATOM 0 HD3 PRO A 77 2.281 5.395 -11.374 1.00 0.00 H new ATOM 195 N VAL A 78 4.127 1.280 -14.236 1.00 0.00 N ATOM 196 CA VAL A 78 4.465 -0.139 -14.227 1.00 0.00 C ATOM 197 C VAL A 78 5.972 -0.349 -14.332 1.00 0.00 C ATOM 198 O VAL A 78 6.690 0.488 -14.879 1.00 0.00 O ATOM 199 CB VAL A 78 3.774 -0.888 -15.382 1.00 0.00 C ATOM 200 CG1 VAL A 78 2.296 -1.085 -15.083 1.00 0.00 C ATOM 201 CG2 VAL A 78 3.964 -0.141 -16.693 1.00 0.00 C ATOM 0 H VAL A 78 4.751 1.860 -14.797 1.00 0.00 H new ATOM 0 HA VAL A 78 4.111 -0.540 -13.278 1.00 0.00 H new ATOM 0 HB VAL A 78 4.236 -1.871 -15.480 1.00 0.00 H new ATOM 0 HG11 VAL A 78 1.825 -1.616 -15.910 1.00 0.00 H new ATOM 0 HG12 VAL A 78 2.184 -1.667 -14.168 1.00 0.00 H new ATOM 0 HG13 VAL A 78 1.818 -0.114 -14.956 1.00 0.00 H new ATOM 0 HG21 VAL A 78 3.469 -0.685 -17.497 1.00 0.00 H new ATOM 0 HG22 VAL A 78 3.531 0.856 -16.610 1.00 0.00 H new ATOM 0 HG23 VAL A 78 5.028 -0.057 -16.913 1.00 0.00 H new ATOM 211 N ASP A 79 6.442 -1.477 -13.808 1.00 0.00 N ATOM 212 CA ASP A 79 7.864 -1.808 -13.842 1.00 0.00 C ATOM 213 C ASP A 79 8.685 -0.855 -12.975 1.00 0.00 C ATOM 214 O ASP A 79 9.912 -0.827 -13.066 1.00 0.00 O ATOM 215 CB ASP A 79 8.382 -1.777 -15.282 1.00 0.00 C ATOM 216 CG ASP A 79 7.511 -2.580 -16.228 1.00 0.00 C ATOM 217 OD1 ASP A 79 6.283 -2.347 -16.247 1.00 0.00 O ATOM 218 OD2 ASP A 79 8.055 -3.440 -16.951 1.00 0.00 O ATOM 0 H ASP A 79 5.858 -2.179 -13.354 1.00 0.00 H new ATOM 0 HA ASP A 79 7.977 -2.814 -13.438 1.00 0.00 H new ATOM 0 HB2 ASP A 79 8.430 -0.744 -15.626 1.00 0.00 H new ATOM 0 HB3 ASP A 79 9.399 -2.169 -15.308 1.00 0.00 H new ATOM 223 N TYR A 80 8.009 -0.077 -12.132 1.00 0.00 N ATOM 224 CA TYR A 80 8.691 0.869 -11.253 1.00 0.00 C ATOM 225 C TYR A 80 8.258 0.675 -9.803 1.00 0.00 C ATOM 226 O TYR A 80 7.071 0.535 -9.512 1.00 0.00 O ATOM 227 CB TYR A 80 8.410 2.308 -11.693 1.00 0.00 C ATOM 228 CG TYR A 80 8.586 2.538 -13.178 1.00 0.00 C ATOM 229 CD1 TYR A 80 9.634 1.949 -13.873 1.00 0.00 C ATOM 230 CD2 TYR A 80 7.702 3.344 -13.884 1.00 0.00 C ATOM 231 CE1 TYR A 80 9.797 2.157 -15.230 1.00 0.00 C ATOM 232 CE2 TYR A 80 7.858 3.557 -15.241 1.00 0.00 C ATOM 233 CZ TYR A 80 8.906 2.960 -15.909 1.00 0.00 C ATOM 234 OH TYR A 80 9.065 3.170 -17.260 1.00 0.00 O ATOM 0 H TYR A 80 6.993 -0.083 -12.039 1.00 0.00 H new ATOM 0 HA TYR A 80 9.762 0.680 -11.323 1.00 0.00 H new ATOM 0 HB2 TYR A 80 7.390 2.571 -11.412 1.00 0.00 H new ATOM 0 HB3 TYR A 80 9.074 2.980 -11.149 1.00 0.00 H new ATOM 0 HD1 TYR A 80 10.333 1.318 -13.345 1.00 0.00 H new ATOM 0 HD2 TYR A 80 6.879 3.812 -13.364 1.00 0.00 H new ATOM 0 HE1 TYR A 80 10.618 1.693 -15.755 1.00 0.00 H new ATOM 0 HE2 TYR A 80 7.163 4.188 -15.775 1.00 0.00 H new ATOM 0 HH TYR A 80 8.352 3.759 -17.586 1.00 0.00 H new ATOM 244 N TRP A 81 9.231 0.667 -8.897 1.00 0.00 N ATOM 245 CA TRP A 81 8.952 0.491 -7.476 1.00 0.00 C ATOM 246 C TRP A 81 8.527 1.809 -6.837 1.00 0.00 C ATOM 247 O TRP A 81 9.294 2.772 -6.807 1.00 0.00 O ATOM 248 CB TRP A 81 10.185 -0.062 -6.757 1.00 0.00 C ATOM 249 CG TRP A 81 10.250 -1.558 -6.753 1.00 0.00 C ATOM 250 CD1 TRP A 81 11.250 -2.335 -7.265 1.00 0.00 C ATOM 251 CD2 TRP A 81 9.278 -2.460 -6.212 1.00 0.00 C ATOM 252 NE1 TRP A 81 10.958 -3.664 -7.075 1.00 0.00 N ATOM 253 CE2 TRP A 81 9.753 -3.766 -6.430 1.00 0.00 C ATOM 254 CE3 TRP A 81 8.052 -2.289 -5.561 1.00 0.00 C ATOM 255 CZ2 TRP A 81 9.045 -4.895 -6.023 1.00 0.00 C ATOM 256 CZ3 TRP A 81 7.351 -3.409 -5.157 1.00 0.00 C ATOM 257 CH2 TRP A 81 7.848 -4.697 -5.389 1.00 0.00 C ATOM 0 H TRP A 81 10.219 0.780 -9.122 1.00 0.00 H new ATOM 0 HA TRP A 81 8.132 -0.221 -7.379 1.00 0.00 H new ATOM 0 HB2 TRP A 81 11.082 0.332 -7.235 1.00 0.00 H new ATOM 0 HB3 TRP A 81 10.188 0.297 -5.728 1.00 0.00 H new ATOM 0 HD1 TRP A 81 12.140 -1.960 -7.748 1.00 0.00 H new ATOM 0 HE1 TRP A 81 11.543 -4.447 -7.367 1.00 0.00 H new ATOM 0 HE3 TRP A 81 7.660 -1.299 -5.377 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 9.427 -5.890 -6.201 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 6.403 -3.289 -4.653 1.00 0.00 H new ATOM 0 HH2 TRP A 81 7.275 -5.552 -5.061 1.00 0.00 H new ATOM 268 N MET A 82 7.301 1.845 -6.324 1.00 0.00 N ATOM 269 CA MET A 82 6.775 3.046 -5.684 1.00 0.00 C ATOM 270 C MET A 82 6.988 2.992 -4.175 1.00 0.00 C ATOM 271 O MET A 82 6.220 2.356 -3.451 1.00 0.00 O ATOM 272 CB MET A 82 5.287 3.208 -5.996 1.00 0.00 C ATOM 273 CG MET A 82 5.014 3.720 -7.402 1.00 0.00 C ATOM 274 SD MET A 82 3.521 4.726 -7.497 1.00 0.00 S ATOM 275 CE MET A 82 2.274 3.523 -7.046 1.00 0.00 C ATOM 0 H MET A 82 6.654 1.057 -6.339 1.00 0.00 H new ATOM 0 HA MET A 82 7.315 3.906 -6.080 1.00 0.00 H new ATOM 0 HB2 MET A 82 4.790 2.247 -5.865 1.00 0.00 H new ATOM 0 HB3 MET A 82 4.846 3.896 -5.275 1.00 0.00 H new ATOM 0 HG2 MET A 82 5.866 4.308 -7.742 1.00 0.00 H new ATOM 0 HG3 MET A 82 4.920 2.873 -8.081 1.00 0.00 H new ATOM 0 HE1 MET A 82 1.284 3.939 -7.229 1.00 0.00 H new ATOM 0 HE2 MET A 82 2.405 2.621 -7.644 1.00 0.00 H new ATOM 0 HE3 MET A 82 2.373 3.275 -5.989 1.00 0.00 H new ATOM 285 N LEU A 83 8.035 3.663 -3.706 1.00 0.00 N ATOM 286 CA LEU A 83 8.350 3.692 -2.282 1.00 0.00 C ATOM 287 C LEU A 83 7.574 4.798 -1.575 1.00 0.00 C ATOM 288 O LEU A 83 7.911 5.976 -1.690 1.00 0.00 O ATOM 289 CB LEU A 83 9.852 3.893 -2.077 1.00 0.00 C ATOM 290 CG LEU A 83 10.300 3.987 -0.617 1.00 0.00 C ATOM 291 CD1 LEU A 83 10.424 2.600 -0.007 1.00 0.00 C ATOM 292 CD2 LEU A 83 11.618 4.739 -0.513 1.00 0.00 C ATOM 0 H LEU A 83 8.680 4.194 -4.291 1.00 0.00 H new ATOM 0 HA LEU A 83 8.056 2.736 -1.849 1.00 0.00 H new ATOM 0 HB2 LEU A 83 10.382 3.067 -2.551 1.00 0.00 H new ATOM 0 HB3 LEU A 83 10.155 4.804 -2.593 1.00 0.00 H new ATOM 0 HG LEU A 83 9.545 4.540 -0.058 1.00 0.00 H new ATOM 0 HD11 LEU A 83 10.744 2.686 1.032 1.00 0.00 H new ATOM 0 HD12 LEU A 83 9.458 2.096 -0.049 1.00 0.00 H new ATOM 0 HD13 LEU A 83 11.159 2.021 -0.566 1.00 0.00 H new ATOM 0 HD21 LEU A 83 11.922 4.797 0.532 1.00 0.00 H new ATOM 0 HD22 LEU A 83 12.383 4.214 -1.085 1.00 0.00 H new ATOM 0 HD23 LEU A 83 11.495 5.746 -0.911 1.00 0.00 H new ATOM 304 N LEU A 84 6.536 4.410 -0.844 1.00 0.00 N ATOM 305 CA LEU A 84 5.711 5.368 -0.117 1.00 0.00 C ATOM 306 C LEU A 84 6.280 5.629 1.274 1.00 0.00 C ATOM 307 O LEU A 84 6.850 4.736 1.900 1.00 0.00 O ATOM 308 CB LEU A 84 4.274 4.856 -0.006 1.00 0.00 C ATOM 309 CG LEU A 84 3.407 5.086 -1.245 1.00 0.00 C ATOM 310 CD1 LEU A 84 3.679 4.018 -2.293 1.00 0.00 C ATOM 311 CD2 LEU A 84 1.933 5.104 -0.868 1.00 0.00 C ATOM 0 H LEU A 84 6.245 3.438 -0.739 1.00 0.00 H new ATOM 0 HA LEU A 84 5.712 6.306 -0.672 1.00 0.00 H new ATOM 0 HB2 LEU A 84 4.301 3.787 0.207 1.00 0.00 H new ATOM 0 HB3 LEU A 84 3.797 5.339 0.847 1.00 0.00 H new ATOM 0 HG LEU A 84 3.664 6.056 -1.670 1.00 0.00 H new ATOM 0 HD11 LEU A 84 3.053 4.198 -3.167 1.00 0.00 H new ATOM 0 HD12 LEU A 84 4.729 4.054 -2.585 1.00 0.00 H new ATOM 0 HD13 LEU A 84 3.450 3.036 -1.879 1.00 0.00 H new ATOM 0 HD21 LEU A 84 1.331 5.269 -1.762 1.00 0.00 H new ATOM 0 HD22 LEU A 84 1.661 4.149 -0.418 1.00 0.00 H new ATOM 0 HD23 LEU A 84 1.750 5.907 -0.154 1.00 0.00 H new ATOM 323 N ALA A 85 6.122 6.860 1.752 1.00 0.00 N ATOM 324 CA ALA A 85 6.620 7.237 3.068 1.00 0.00 C ATOM 325 C ALA A 85 5.630 8.144 3.794 1.00 0.00 C ATOM 326 O ALA A 85 5.772 9.366 3.781 1.00 0.00 O ATOM 327 CB ALA A 85 7.973 7.922 2.944 1.00 0.00 C ATOM 0 H ALA A 85 5.653 7.612 1.247 1.00 0.00 H new ATOM 0 HA ALA A 85 6.737 6.328 3.657 1.00 0.00 H new ATOM 0 HB1 ALA A 85 8.333 8.198 3.935 1.00 0.00 H new ATOM 0 HB2 ALA A 85 8.684 7.241 2.476 1.00 0.00 H new ATOM 0 HB3 ALA A 85 7.872 8.818 2.332 1.00 0.00 H new ATOM 333 N PRO A 86 4.609 7.554 4.438 1.00 0.00 N ATOM 334 CA PRO A 86 3.593 8.315 5.172 1.00 0.00 C ATOM 335 C PRO A 86 4.149 8.944 6.445 1.00 0.00 C ATOM 336 O PRO A 86 5.327 8.783 6.765 1.00 0.00 O ATOM 337 CB PRO A 86 2.536 7.264 5.513 1.00 0.00 C ATOM 338 CG PRO A 86 3.280 5.975 5.539 1.00 0.00 C ATOM 339 CD PRO A 86 4.365 6.100 4.505 1.00 0.00 C ATOM 0 HA PRO A 86 3.208 9.150 4.586 1.00 0.00 H new ATOM 0 HB2 PRO A 86 2.068 7.471 6.476 1.00 0.00 H new ATOM 0 HB3 PRO A 86 1.740 7.247 4.769 1.00 0.00 H new ATOM 0 HG2 PRO A 86 3.702 5.788 6.526 1.00 0.00 H new ATOM 0 HG3 PRO A 86 2.619 5.139 5.312 1.00 0.00 H new ATOM 0 HD2 PRO A 86 5.263 5.555 4.797 1.00 0.00 H new ATOM 0 HD3 PRO A 86 4.049 5.701 3.541 1.00 0.00 H new ATOM 347 N THR A 87 3.296 9.662 7.167 1.00 0.00 N ATOM 348 CA THR A 87 3.702 10.315 8.406 1.00 0.00 C ATOM 349 C THR A 87 3.053 9.644 9.612 1.00 0.00 C ATOM 350 O THR A 87 3.630 9.606 10.699 1.00 0.00 O ATOM 351 CB THR A 87 3.329 11.797 8.370 1.00 0.00 C ATOM 352 OG1 THR A 87 3.559 12.403 9.630 1.00 0.00 O ATOM 353 CG2 THR A 87 1.882 12.041 8.002 1.00 0.00 C ATOM 0 H THR A 87 2.318 9.807 6.915 1.00 0.00 H new ATOM 0 HA THR A 87 4.784 10.222 8.500 1.00 0.00 H new ATOM 0 HB THR A 87 3.963 12.235 7.599 1.00 0.00 H new ATOM 0 HG1 THR A 87 3.316 13.351 9.586 1.00 0.00 H new ATOM 0 HG21 THR A 87 1.684 13.113 7.995 1.00 0.00 H new ATOM 0 HG22 THR A 87 1.684 11.629 7.013 1.00 0.00 H new ATOM 0 HG23 THR A 87 1.234 11.557 8.733 1.00 0.00 H new ATOM 361 N ALA A 88 1.850 9.116 9.412 1.00 0.00 N ATOM 362 CA ALA A 88 1.122 8.448 10.483 1.00 0.00 C ATOM 363 C ALA A 88 0.215 7.354 9.931 1.00 0.00 C ATOM 364 O ALA A 88 0.243 7.052 8.738 1.00 0.00 O ATOM 365 CB ALA A 88 0.309 9.458 11.279 1.00 0.00 C ATOM 0 H ALA A 88 1.359 9.138 8.518 1.00 0.00 H new ATOM 0 HA ALA A 88 1.850 7.980 11.146 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -0.230 8.945 12.076 1.00 0.00 H new ATOM 0 HB2 ALA A 88 0.977 10.202 11.713 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -0.404 9.952 10.619 1.00 0.00 H new ATOM 371 N ALA A 89 -0.590 6.761 10.809 1.00 0.00 N ATOM 372 CA ALA A 89 -1.506 5.701 10.410 1.00 0.00 C ATOM 373 C ALA A 89 -2.655 6.253 9.574 1.00 0.00 C ATOM 374 O ALA A 89 -2.848 7.466 9.491 1.00 0.00 O ATOM 375 CB ALA A 89 -2.042 4.979 11.637 1.00 0.00 C ATOM 0 H ALA A 89 -0.625 6.998 11.801 1.00 0.00 H new ATOM 0 HA ALA A 89 -0.954 4.990 9.795 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -2.725 4.189 11.325 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -1.213 4.542 12.193 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -2.573 5.687 12.273 1.00 0.00 H new ATOM 381 N GLY A 90 -3.415 5.355 8.956 1.00 0.00 N ATOM 382 CA GLY A 90 -4.536 5.772 8.134 1.00 0.00 C ATOM 383 C GLY A 90 -4.337 5.433 6.670 1.00 0.00 C ATOM 384 O GLY A 90 -3.349 4.801 6.302 1.00 0.00 O ATOM 0 H GLY A 90 -3.275 4.346 9.010 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -5.446 5.292 8.495 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -4.680 6.847 8.239 1.00 0.00 H new ATOM 388 N VAL A 91 -5.280 5.855 5.833 1.00 0.00 N ATOM 389 CA VAL A 91 -5.209 5.596 4.408 1.00 0.00 C ATOM 390 C VAL A 91 -3.991 6.270 3.786 1.00 0.00 C ATOM 391 O VAL A 91 -4.009 7.467 3.500 1.00 0.00 O ATOM 392 CB VAL A 91 -6.479 6.091 3.696 1.00 0.00 C ATOM 393 CG1 VAL A 91 -7.627 5.117 3.908 1.00 0.00 C ATOM 394 CG2 VAL A 91 -6.858 7.486 4.174 1.00 0.00 C ATOM 0 H VAL A 91 -6.105 6.380 6.124 1.00 0.00 H new ATOM 0 HA VAL A 91 -5.122 4.517 4.280 1.00 0.00 H new ATOM 0 HB VAL A 91 -6.271 6.145 2.627 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -8.516 5.486 3.396 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -7.355 4.141 3.506 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.834 5.025 4.974 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -7.759 7.816 3.657 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -7.043 7.465 5.248 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -6.043 8.178 3.960 1.00 0.00 H new ATOM 404 N VAL A 92 -2.932 5.492 3.581 1.00 0.00 N ATOM 405 CA VAL A 92 -1.703 6.013 2.994 1.00 0.00 C ATOM 406 C VAL A 92 -1.810 6.092 1.474 1.00 0.00 C ATOM 407 O VAL A 92 -1.307 7.031 0.856 1.00 0.00 O ATOM 408 CB VAL A 92 -0.488 5.142 3.368 1.00 0.00 C ATOM 409 CG1 VAL A 92 0.802 5.782 2.878 1.00 0.00 C ATOM 410 CG2 VAL A 92 -0.437 4.910 4.872 1.00 0.00 C ATOM 0 H VAL A 92 -2.901 4.499 3.813 1.00 0.00 H new ATOM 0 HA VAL A 92 -1.560 7.015 3.398 1.00 0.00 H new ATOM 0 HB VAL A 92 -0.596 4.175 2.877 1.00 0.00 H new ATOM 0 HG11 VAL A 92 1.648 5.152 3.152 1.00 0.00 H new ATOM 0 HG12 VAL A 92 0.766 5.890 1.794 1.00 0.00 H new ATOM 0 HG13 VAL A 92 0.918 6.764 3.336 1.00 0.00 H new ATOM 0 HG21 VAL A 92 0.428 4.293 5.116 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -0.356 5.868 5.385 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -1.347 4.403 5.193 1.00 0.00 H new ATOM 420 N VAL A 93 -2.465 5.102 0.879 1.00 0.00 N ATOM 421 CA VAL A 93 -2.634 5.060 -0.569 1.00 0.00 C ATOM 422 C VAL A 93 -3.738 4.084 -0.963 1.00 0.00 C ATOM 423 O VAL A 93 -4.087 3.186 -0.199 1.00 0.00 O ATOM 424 CB VAL A 93 -1.323 4.659 -1.274 1.00 0.00 C ATOM 425 CG1 VAL A 93 -0.879 3.272 -0.834 1.00 0.00 C ATOM 426 CG2 VAL A 93 -1.485 4.720 -2.786 1.00 0.00 C ATOM 0 H VAL A 93 -2.888 4.318 1.376 1.00 0.00 H new ATOM 0 HA VAL A 93 -2.913 6.064 -0.888 1.00 0.00 H new ATOM 0 HB VAL A 93 -0.549 5.371 -0.987 1.00 0.00 H new ATOM 0 HG11 VAL A 93 0.048 3.008 -1.343 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -0.715 3.267 0.244 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -1.651 2.546 -1.087 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -0.548 4.433 -3.264 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -2.275 4.035 -3.095 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -1.748 5.735 -3.083 1.00 0.00 H new ATOM 436 N GLU A 94 -4.284 4.265 -2.162 1.00 0.00 N ATOM 437 CA GLU A 94 -5.349 3.398 -2.654 1.00 0.00 C ATOM 438 C GLU A 94 -5.475 3.496 -4.170 1.00 0.00 C ATOM 439 O GLU A 94 -4.687 4.179 -4.826 1.00 0.00 O ATOM 440 CB GLU A 94 -6.680 3.765 -1.994 1.00 0.00 C ATOM 441 CG GLU A 94 -7.178 5.153 -2.359 1.00 0.00 C ATOM 442 CD GLU A 94 -6.906 6.175 -1.272 1.00 0.00 C ATOM 443 OE1 GLU A 94 -7.004 5.814 -0.080 1.00 0.00 O ATOM 444 OE2 GLU A 94 -6.596 7.335 -1.612 1.00 0.00 O ATOM 0 H GLU A 94 -4.007 5.003 -2.809 1.00 0.00 H new ATOM 0 HA GLU A 94 -5.095 2.370 -2.396 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -7.433 3.031 -2.281 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -6.569 3.701 -0.912 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -6.699 5.475 -3.284 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -8.250 5.111 -2.553 1.00 0.00 H new ATOM 451 N GLY A 95 -6.471 2.810 -4.722 1.00 0.00 N ATOM 452 CA GLY A 95 -6.682 2.835 -6.157 1.00 0.00 C ATOM 453 C GLY A 95 -7.869 1.993 -6.581 1.00 0.00 C ATOM 454 O GLY A 95 -8.342 1.148 -5.821 1.00 0.00 O ATOM 0 H GLY A 95 -7.135 2.238 -4.201 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -6.836 3.864 -6.481 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -5.785 2.473 -6.660 1.00 0.00 H new ATOM 458 N THR A 96 -8.353 2.226 -7.796 1.00 0.00 N ATOM 459 CA THR A 96 -9.495 1.483 -8.316 1.00 0.00 C ATOM 460 C THR A 96 -9.757 1.835 -9.778 1.00 0.00 C ATOM 461 O THR A 96 -9.177 2.778 -10.317 1.00 0.00 O ATOM 462 CB THR A 96 -10.745 1.776 -7.482 1.00 0.00 C ATOM 463 OG1 THR A 96 -11.921 1.457 -8.215 1.00 0.00 O ATOM 464 CG2 THR A 96 -10.846 3.223 -7.041 1.00 0.00 C ATOM 0 H THR A 96 -7.973 2.922 -8.438 1.00 0.00 H new ATOM 0 HA THR A 96 -9.261 0.420 -8.252 1.00 0.00 H new ATOM 0 HB THR A 96 -10.656 1.153 -6.592 1.00 0.00 H new ATOM 0 HG1 THR A 96 -12.550 0.981 -7.633 1.00 0.00 H new ATOM 0 HG21 THR A 96 -11.754 3.362 -6.454 1.00 0.00 H new ATOM 0 HG22 THR A 96 -9.978 3.479 -6.433 1.00 0.00 H new ATOM 0 HG23 THR A 96 -10.878 3.869 -7.918 1.00 0.00 H new ATOM 472 N ASN A 97 -10.645 1.073 -10.410 1.00 0.00 N ATOM 473 CA ASN A 97 -10.999 1.301 -11.806 1.00 0.00 C ATOM 474 C ASN A 97 -12.440 1.796 -11.930 1.00 0.00 C ATOM 475 O ASN A 97 -12.832 2.334 -12.966 1.00 0.00 O ATOM 476 CB ASN A 97 -10.818 0.016 -12.616 1.00 0.00 C ATOM 477 CG ASN A 97 -10.684 0.284 -14.102 1.00 0.00 C ATOM 478 OD1 ASN A 97 -10.025 1.237 -14.515 1.00 0.00 O ATOM 479 ND2 ASN A 97 -11.312 -0.559 -14.915 1.00 0.00 N ATOM 0 H ASN A 97 -11.133 0.290 -9.975 1.00 0.00 H new ATOM 0 HA ASN A 97 -10.335 2.069 -12.202 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -9.931 -0.511 -12.263 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -11.670 -0.642 -12.444 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -11.258 -0.429 -15.925 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -11.848 -1.336 -14.529 1.00 0.00 H new ATOM 486 N ASN A 98 -13.225 1.611 -10.869 1.00 0.00 N ATOM 487 CA ASN A 98 -14.619 2.039 -10.863 1.00 0.00 C ATOM 488 C ASN A 98 -15.419 1.298 -11.931 1.00 0.00 C ATOM 489 O ASN A 98 -16.001 1.913 -12.826 1.00 0.00 O ATOM 490 CB ASN A 98 -14.716 3.549 -11.087 1.00 0.00 C ATOM 491 CG ASN A 98 -14.065 4.341 -9.971 1.00 0.00 C ATOM 492 OD1 ASN A 98 -13.077 5.045 -10.188 1.00 0.00 O ATOM 493 ND2 ASN A 98 -14.614 4.232 -8.768 1.00 0.00 N ATOM 0 H ASN A 98 -12.917 1.167 -10.004 1.00 0.00 H new ATOM 0 HA ASN A 98 -15.042 1.800 -9.887 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -14.242 3.804 -12.035 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -15.765 3.835 -11.168 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -14.218 4.743 -7.979 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -15.432 3.638 -8.633 1.00 0.00 H new ATOM 500 N THR A 99 -15.445 -0.025 -11.827 1.00 0.00 N ATOM 501 CA THR A 99 -16.174 -0.853 -12.780 1.00 0.00 C ATOM 502 C THR A 99 -16.320 -2.279 -12.257 1.00 0.00 C ATOM 503 O THR A 99 -17.413 -2.846 -12.269 1.00 0.00 O ATOM 504 CB THR A 99 -15.458 -0.863 -14.133 1.00 0.00 C ATOM 505 OG1 THR A 99 -14.096 -0.503 -13.983 1.00 0.00 O ATOM 506 CG2 THR A 99 -16.074 0.082 -15.142 1.00 0.00 C ATOM 0 H THR A 99 -14.969 -0.548 -11.092 1.00 0.00 H new ATOM 0 HA THR A 99 -17.169 -0.427 -12.909 1.00 0.00 H new ATOM 0 HB THR A 99 -15.558 -1.883 -14.505 1.00 0.00 H new ATOM 0 HG1 THR A 99 -13.827 0.077 -14.726 1.00 0.00 H new ATOM 0 HG21 THR A 99 -15.519 0.026 -16.079 1.00 0.00 H new ATOM 0 HG22 THR A 99 -17.112 -0.200 -15.318 1.00 0.00 H new ATOM 0 HG23 THR A 99 -16.035 1.101 -14.757 1.00 0.00 H new ATOM 514 N ASP A 100 -15.212 -2.850 -11.797 1.00 0.00 N ATOM 515 CA ASP A 100 -15.217 -4.209 -11.268 1.00 0.00 C ATOM 516 C ASP A 100 -13.877 -4.547 -10.622 1.00 0.00 C ATOM 517 O ASP A 100 -13.420 -5.689 -10.681 1.00 0.00 O ATOM 518 CB ASP A 100 -15.527 -5.211 -12.382 1.00 0.00 C ATOM 519 CG ASP A 100 -16.448 -6.323 -11.920 1.00 0.00 C ATOM 520 OD1 ASP A 100 -16.005 -7.161 -11.106 1.00 0.00 O ATOM 521 OD2 ASP A 100 -17.612 -6.357 -12.371 1.00 0.00 O ATOM 0 H ASP A 100 -14.300 -2.394 -11.780 1.00 0.00 H new ATOM 0 HA ASP A 100 -15.993 -4.272 -10.505 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -15.986 -4.687 -13.220 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -14.596 -5.643 -12.748 1.00 0.00 H new ATOM 526 N ARG A 101 -13.249 -3.550 -10.008 1.00 0.00 N ATOM 527 CA ARG A 101 -11.962 -3.748 -9.354 1.00 0.00 C ATOM 528 C ARG A 101 -11.568 -2.524 -8.532 1.00 0.00 C ATOM 529 O ARG A 101 -11.475 -1.415 -9.056 1.00 0.00 O ATOM 530 CB ARG A 101 -10.879 -4.047 -10.393 1.00 0.00 C ATOM 531 CG ARG A 101 -9.866 -5.082 -9.934 1.00 0.00 C ATOM 532 CD ARG A 101 -10.409 -6.494 -10.077 1.00 0.00 C ATOM 533 NE ARG A 101 -9.344 -7.495 -10.064 1.00 0.00 N ATOM 534 CZ ARG A 101 -9.492 -8.739 -10.512 1.00 0.00 C ATOM 535 NH1 ARG A 101 -10.655 -9.141 -11.008 1.00 0.00 N ATOM 536 NH2 ARG A 101 -8.471 -9.586 -10.464 1.00 0.00 N ATOM 0 H ARG A 101 -13.610 -2.598 -9.950 1.00 0.00 H new ATOM 0 HA ARG A 101 -12.057 -4.599 -8.679 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -11.353 -4.397 -11.310 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -10.356 -3.122 -10.637 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -8.951 -4.982 -10.519 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -9.601 -4.897 -8.893 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -11.108 -6.698 -9.265 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -10.970 -6.574 -11.008 1.00 0.00 H new ATOM 0 HE ARG A 101 -8.435 -7.224 -9.690 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -11.443 -8.495 -11.048 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -10.761 -10.096 -11.350 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -7.574 -9.283 -10.084 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -8.583 -10.540 -10.807 1.00 0.00 H new ATOM 550 N TRP A 102 -11.334 -2.738 -7.242 1.00 0.00 N ATOM 551 CA TRP A 102 -10.945 -1.659 -6.342 1.00 0.00 C ATOM 552 C TRP A 102 -9.745 -2.075 -5.497 1.00 0.00 C ATOM 553 O TRP A 102 -9.360 -3.243 -5.486 1.00 0.00 O ATOM 554 CB TRP A 102 -12.117 -1.277 -5.434 1.00 0.00 C ATOM 555 CG TRP A 102 -13.158 -0.447 -6.116 1.00 0.00 C ATOM 556 CD1 TRP A 102 -13.349 0.899 -5.992 1.00 0.00 C ATOM 557 CD2 TRP A 102 -14.162 -0.913 -7.025 1.00 0.00 C ATOM 558 NE1 TRP A 102 -14.404 1.300 -6.775 1.00 0.00 N ATOM 559 CE2 TRP A 102 -14.920 0.206 -7.419 1.00 0.00 C ATOM 560 CE3 TRP A 102 -14.488 -2.167 -7.546 1.00 0.00 C ATOM 561 CZ2 TRP A 102 -15.985 0.105 -8.310 1.00 0.00 C ATOM 562 CZ3 TRP A 102 -15.547 -2.266 -8.429 1.00 0.00 C ATOM 563 CH2 TRP A 102 -16.283 -1.136 -8.804 1.00 0.00 C ATOM 0 H TRP A 102 -11.407 -3.652 -6.795 1.00 0.00 H new ATOM 0 HA TRP A 102 -10.666 -0.793 -6.943 1.00 0.00 H new ATOM 0 HB2 TRP A 102 -12.582 -2.186 -5.053 1.00 0.00 H new ATOM 0 HB3 TRP A 102 -11.735 -0.729 -4.573 1.00 0.00 H new ATOM 0 HD1 TRP A 102 -12.757 1.553 -5.369 1.00 0.00 H new ATOM 0 HE1 TRP A 102 -14.747 2.256 -6.863 1.00 0.00 H new ATOM 0 HE3 TRP A 102 -13.923 -3.043 -7.264 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 -16.555 0.975 -8.601 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 -15.811 -3.231 -8.836 1.00 0.00 H new ATOM 0 HH2 TRP A 102 -17.103 -1.246 -9.498 1.00 0.00 H new ATOM 574 N LEU A 103 -9.155 -1.116 -4.791 1.00 0.00 N ATOM 575 CA LEU A 103 -7.997 -1.395 -3.947 1.00 0.00 C ATOM 576 C LEU A 103 -7.706 -0.230 -3.008 1.00 0.00 C ATOM 577 O LEU A 103 -7.899 0.933 -3.364 1.00 0.00 O ATOM 578 CB LEU A 103 -6.770 -1.687 -4.812 1.00 0.00 C ATOM 579 CG LEU A 103 -5.533 -2.155 -4.041 1.00 0.00 C ATOM 580 CD1 LEU A 103 -4.811 -3.255 -4.804 1.00 0.00 C ATOM 581 CD2 LEU A 103 -4.597 -0.985 -3.775 1.00 0.00 C ATOM 0 H LEU A 103 -9.458 -0.142 -4.786 1.00 0.00 H new ATOM 0 HA LEU A 103 -8.226 -2.272 -3.342 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -7.033 -2.450 -5.545 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -6.513 -0.786 -5.369 1.00 0.00 H new ATOM 0 HG LEU A 103 -5.858 -2.560 -3.083 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -3.935 -3.574 -4.240 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -5.482 -4.103 -4.942 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -4.498 -2.877 -5.777 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -3.723 -1.336 -3.226 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -4.280 -0.550 -4.723 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -5.117 -0.230 -3.185 1.00 0.00 H new ATOM 593 N ALA A 104 -7.238 -0.552 -1.806 1.00 0.00 N ATOM 594 CA ALA A 104 -6.915 0.465 -0.812 1.00 0.00 C ATOM 595 C ALA A 104 -5.801 -0.009 0.116 1.00 0.00 C ATOM 596 O ALA A 104 -5.667 -1.203 0.381 1.00 0.00 O ATOM 597 CB ALA A 104 -8.157 0.830 -0.011 1.00 0.00 C ATOM 0 H ALA A 104 -7.074 -1.510 -1.497 1.00 0.00 H new ATOM 0 HA ALA A 104 -6.560 1.353 -1.335 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -7.903 1.590 0.728 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -8.922 1.218 -0.683 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -8.536 -0.057 0.497 1.00 0.00 H new ATOM 603 N THR A 105 -5.005 0.934 0.607 1.00 0.00 N ATOM 604 CA THR A 105 -3.901 0.615 1.505 1.00 0.00 C ATOM 605 C THR A 105 -3.955 1.475 2.763 1.00 0.00 C ATOM 606 O THR A 105 -3.740 2.687 2.708 1.00 0.00 O ATOM 607 CB THR A 105 -2.562 0.814 0.793 1.00 0.00 C ATOM 608 OG1 THR A 105 -2.537 0.109 -0.435 1.00 0.00 O ATOM 609 CG2 THR A 105 -1.375 0.355 1.611 1.00 0.00 C ATOM 0 H THR A 105 -5.104 1.927 0.398 1.00 0.00 H new ATOM 0 HA THR A 105 -3.996 -0.430 1.798 1.00 0.00 H new ATOM 0 HB THR A 105 -2.478 1.889 0.632 1.00 0.00 H new ATOM 0 HG1 THR A 105 -1.673 0.250 -0.876 1.00 0.00 H new ATOM 0 HG21 THR A 105 -0.457 0.524 1.048 1.00 0.00 H new ATOM 0 HG22 THR A 105 -1.337 0.917 2.544 1.00 0.00 H new ATOM 0 HG23 THR A 105 -1.474 -0.708 1.832 1.00 0.00 H new ATOM 617 N ILE A 106 -4.243 0.840 3.895 1.00 0.00 N ATOM 618 CA ILE A 106 -4.326 1.544 5.170 1.00 0.00 C ATOM 619 C ILE A 106 -3.297 1.008 6.161 1.00 0.00 C ATOM 620 O ILE A 106 -2.934 -0.167 6.120 1.00 0.00 O ATOM 621 CB ILE A 106 -5.732 1.418 5.788 1.00 0.00 C ATOM 622 CG1 ILE A 106 -6.800 1.793 4.757 1.00 0.00 C ATOM 623 CG2 ILE A 106 -5.850 2.295 7.025 1.00 0.00 C ATOM 624 CD1 ILE A 106 -7.180 0.652 3.840 1.00 0.00 C ATOM 0 H ILE A 106 -4.423 -0.162 3.955 1.00 0.00 H new ATOM 0 HA ILE A 106 -4.118 2.595 4.967 1.00 0.00 H new ATOM 0 HB ILE A 106 -5.889 0.382 6.087 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -7.691 2.141 5.279 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -6.437 2.626 4.156 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -6.849 2.194 7.449 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -5.110 1.985 7.763 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -5.676 3.336 6.751 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -7.941 0.989 3.136 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -6.300 0.318 3.291 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -7.574 -0.174 4.432 1.00 0.00 H new ATOM 636 N LEU A 107 -2.830 1.878 7.052 1.00 0.00 N ATOM 637 CA LEU A 107 -1.842 1.493 8.054 1.00 0.00 C ATOM 638 C LEU A 107 -2.432 1.569 9.459 1.00 0.00 C ATOM 639 O LEU A 107 -3.250 2.441 9.753 1.00 0.00 O ATOM 640 CB LEU A 107 -0.609 2.393 7.956 1.00 0.00 C ATOM 641 CG LEU A 107 0.475 2.125 9.003 1.00 0.00 C ATOM 642 CD1 LEU A 107 1.034 0.720 8.844 1.00 0.00 C ATOM 643 CD2 LEU A 107 1.585 3.160 8.894 1.00 0.00 C ATOM 0 H LEU A 107 -3.120 2.855 7.100 1.00 0.00 H new ATOM 0 HA LEU A 107 -1.547 0.462 7.860 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -0.171 2.277 6.964 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -0.928 3.431 8.044 1.00 0.00 H new ATOM 0 HG LEU A 107 0.027 2.204 9.994 1.00 0.00 H new ATOM 0 HD11 LEU A 107 1.803 0.547 9.597 1.00 0.00 H new ATOM 0 HD12 LEU A 107 0.232 -0.007 8.971 1.00 0.00 H new ATOM 0 HD13 LEU A 107 1.468 0.611 7.850 1.00 0.00 H new ATOM 0 HD21 LEU A 107 2.348 2.956 9.645 1.00 0.00 H new ATOM 0 HD22 LEU A 107 2.031 3.112 7.901 1.00 0.00 H new ATOM 0 HD23 LEU A 107 1.172 4.155 9.058 1.00 0.00 H new ATOM 655 N VAL A 108 -2.012 0.650 10.323 1.00 0.00 N ATOM 656 CA VAL A 108 -2.497 0.614 11.697 1.00 0.00 C ATOM 657 C VAL A 108 -1.420 1.077 12.672 1.00 0.00 C ATOM 658 O VAL A 108 -0.279 0.616 12.617 1.00 0.00 O ATOM 659 CB VAL A 108 -2.959 -0.802 12.095 1.00 0.00 C ATOM 660 CG1 VAL A 108 -3.606 -0.787 13.471 1.00 0.00 C ATOM 661 CG2 VAL A 108 -3.918 -1.364 11.055 1.00 0.00 C ATOM 0 H VAL A 108 -1.337 -0.080 10.095 1.00 0.00 H new ATOM 0 HA VAL A 108 -3.348 1.293 11.749 1.00 0.00 H new ATOM 0 HB VAL A 108 -2.083 -1.450 12.137 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.925 -1.795 13.734 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -2.886 -0.431 14.208 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -4.471 -0.124 13.459 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -4.233 -2.364 11.353 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -4.791 -0.716 10.978 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -3.417 -1.415 10.088 1.00 0.00 H new ATOM 671 N GLU A 109 -1.790 1.989 13.565 1.00 0.00 N ATOM 672 CA GLU A 109 -0.855 2.513 14.555 1.00 0.00 C ATOM 673 C GLU A 109 -0.308 1.391 15.433 1.00 0.00 C ATOM 674 O GLU A 109 -0.922 0.331 15.553 1.00 0.00 O ATOM 675 CB GLU A 109 -1.542 3.569 15.424 1.00 0.00 C ATOM 676 CG GLU A 109 -2.922 3.153 15.909 1.00 0.00 C ATOM 677 CD GLU A 109 -4.005 4.129 15.493 1.00 0.00 C ATOM 678 OE1 GLU A 109 -4.092 4.442 14.288 1.00 0.00 O ATOM 679 OE2 GLU A 109 -4.768 4.578 16.374 1.00 0.00 O ATOM 0 H GLU A 109 -2.730 2.381 13.624 1.00 0.00 H new ATOM 0 HA GLU A 109 -0.021 2.974 14.025 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -0.912 3.783 16.287 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -1.629 4.495 14.855 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -3.158 2.164 15.516 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -2.911 3.070 16.996 1.00 0.00 H new ATOM 686 N PRO A 110 0.861 1.609 16.061 1.00 0.00 N ATOM 687 CA PRO A 110 1.487 0.608 16.932 1.00 0.00 C ATOM 688 C PRO A 110 0.648 0.317 18.172 1.00 0.00 C ATOM 689 O PRO A 110 -0.177 1.135 18.579 1.00 0.00 O ATOM 690 CB PRO A 110 2.820 1.253 17.323 1.00 0.00 C ATOM 691 CG PRO A 110 2.613 2.715 17.128 1.00 0.00 C ATOM 692 CD PRO A 110 1.659 2.844 15.974 1.00 0.00 C ATOM 0 HA PRO A 110 1.599 -0.354 16.432 1.00 0.00 H new ATOM 0 HB2 PRO A 110 3.080 1.026 18.357 1.00 0.00 H new ATOM 0 HB3 PRO A 110 3.635 0.883 16.701 1.00 0.00 H new ATOM 0 HG2 PRO A 110 2.203 3.175 18.027 1.00 0.00 H new ATOM 0 HG3 PRO A 110 3.556 3.218 16.914 1.00 0.00 H new ATOM 0 HD2 PRO A 110 1.036 3.734 16.064 1.00 0.00 H new ATOM 0 HD3 PRO A 110 2.185 2.918 15.022 1.00 0.00 H new ATOM 700 N ASN A 111 0.865 -0.856 18.767 1.00 0.00 N ATOM 701 CA ASN A 111 0.133 -1.273 19.964 1.00 0.00 C ATOM 702 C ASN A 111 -1.352 -0.937 19.856 1.00 0.00 C ATOM 703 O ASN A 111 -1.781 0.157 20.221 1.00 0.00 O ATOM 704 CB ASN A 111 0.727 -0.619 21.215 1.00 0.00 C ATOM 705 CG ASN A 111 0.884 0.881 21.068 1.00 0.00 C ATOM 706 OD1 ASN A 111 2.022 1.305 20.532 1.00 0.00 O flip ATOM 707 ND2 ASN A 111 -0.006 1.650 21.432 1.00 0.00 N flip ATOM 0 H ASN A 111 1.547 -1.539 18.437 1.00 0.00 H new ATOM 0 HA ASN A 111 0.232 -2.355 20.047 1.00 0.00 H new ATOM 0 HB2 ASN A 111 0.086 -0.832 22.071 1.00 0.00 H new ATOM 0 HB3 ASN A 111 1.699 -1.064 21.426 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -0.865 1.280 21.839 1.00 0.00 H new ATOM 0 HD22 ASN A 111 0.116 2.657 21.326 1.00 0.00 H new ATOM 714 N VAL A 112 -2.133 -1.888 19.351 1.00 0.00 N ATOM 715 CA VAL A 112 -3.569 -1.694 19.193 1.00 0.00 C ATOM 716 C VAL A 112 -4.337 -2.958 19.567 1.00 0.00 C ATOM 717 O VAL A 112 -4.128 -4.020 18.980 1.00 0.00 O ATOM 718 CB VAL A 112 -3.928 -1.299 17.750 1.00 0.00 C ATOM 719 CG1 VAL A 112 -5.396 -0.909 17.649 1.00 0.00 C ATOM 720 CG2 VAL A 112 -3.034 -0.167 17.268 1.00 0.00 C ATOM 0 H VAL A 112 -1.795 -2.800 19.045 1.00 0.00 H new ATOM 0 HA VAL A 112 -3.854 -0.884 19.864 1.00 0.00 H new ATOM 0 HB VAL A 112 -3.762 -2.163 17.106 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -5.629 -0.633 16.621 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -6.018 -1.753 17.948 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -5.593 -0.062 18.306 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -3.303 0.099 16.246 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.165 0.701 17.915 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -1.993 -0.488 17.298 1.00 0.00 H new ATOM 730 N THR A 113 -5.227 -2.835 20.546 1.00 0.00 N ATOM 731 CA THR A 113 -6.026 -3.969 20.998 1.00 0.00 C ATOM 732 C THR A 113 -6.937 -4.471 19.883 1.00 0.00 C ATOM 733 O THR A 113 -6.947 -3.921 18.780 1.00 0.00 O ATOM 734 CB THR A 113 -6.863 -3.575 22.216 1.00 0.00 C ATOM 735 OG1 THR A 113 -7.690 -4.651 22.625 1.00 0.00 O ATOM 736 CG2 THR A 113 -7.756 -2.379 21.968 1.00 0.00 C ATOM 0 H THR A 113 -5.413 -1.963 21.041 1.00 0.00 H new ATOM 0 HA THR A 113 -5.345 -4.773 21.277 1.00 0.00 H new ATOM 0 HB THR A 113 -6.141 -3.314 22.990 1.00 0.00 H new ATOM 0 HG1 THR A 113 -7.131 -5.417 22.874 1.00 0.00 H new ATOM 0 HG21 THR A 113 -8.322 -2.153 22.872 1.00 0.00 H new ATOM 0 HG22 THR A 113 -7.144 -1.518 21.698 1.00 0.00 H new ATOM 0 HG23 THR A 113 -8.446 -2.603 21.155 1.00 0.00 H new ATOM 744 N SER A 114 -7.700 -5.517 20.175 1.00 0.00 N ATOM 745 CA SER A 114 -8.614 -6.095 19.196 1.00 0.00 C ATOM 746 C SER A 114 -9.936 -5.333 19.171 1.00 0.00 C ATOM 747 O SER A 114 -10.878 -5.682 19.882 1.00 0.00 O ATOM 748 CB SER A 114 -8.868 -7.570 19.512 1.00 0.00 C ATOM 749 OG SER A 114 -8.955 -8.339 18.324 1.00 0.00 O ATOM 0 H SER A 114 -7.704 -5.983 21.082 1.00 0.00 H new ATOM 0 HA SER A 114 -8.151 -6.017 18.212 1.00 0.00 H new ATOM 0 HB2 SER A 114 -8.064 -7.954 20.140 1.00 0.00 H new ATOM 0 HB3 SER A 114 -9.792 -7.669 20.082 1.00 0.00 H new ATOM 0 HG SER A 114 -9.116 -9.278 18.553 1.00 0.00 H new ATOM 755 N GLU A 115 -9.997 -4.292 18.348 1.00 0.00 N ATOM 756 CA GLU A 115 -11.203 -3.481 18.229 1.00 0.00 C ATOM 757 C GLU A 115 -11.555 -3.238 16.765 1.00 0.00 C ATOM 758 O GLU A 115 -10.927 -3.797 15.864 1.00 0.00 O ATOM 759 CB GLU A 115 -11.015 -2.144 18.949 1.00 0.00 C ATOM 760 CG GLU A 115 -10.588 -2.289 20.400 1.00 0.00 C ATOM 761 CD GLU A 115 -11.760 -2.242 21.360 1.00 0.00 C ATOM 762 OE1 GLU A 115 -12.549 -3.210 21.382 1.00 0.00 O ATOM 763 OE2 GLU A 115 -11.890 -1.237 22.090 1.00 0.00 O ATOM 0 H GLU A 115 -9.225 -3.990 17.753 1.00 0.00 H new ATOM 0 HA GLU A 115 -12.024 -4.026 18.695 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -10.268 -1.556 18.416 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -11.949 -1.584 18.908 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -10.057 -3.233 20.526 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -9.886 -1.493 20.650 1.00 0.00 H new ATOM 770 N THR A 116 -12.563 -2.404 16.534 1.00 0.00 N ATOM 771 CA THR A 116 -13.001 -2.088 15.179 1.00 0.00 C ATOM 772 C THR A 116 -12.995 -0.581 14.943 1.00 0.00 C ATOM 773 O THR A 116 -13.826 0.146 15.488 1.00 0.00 O ATOM 774 CB THR A 116 -14.401 -2.650 14.929 1.00 0.00 C ATOM 775 OG1 THR A 116 -14.636 -3.789 15.737 1.00 0.00 O ATOM 776 CG2 THR A 116 -14.635 -3.053 13.489 1.00 0.00 C ATOM 0 H THR A 116 -13.093 -1.934 17.268 1.00 0.00 H new ATOM 0 HA THR A 116 -12.302 -2.549 14.481 1.00 0.00 H new ATOM 0 HB THR A 116 -15.086 -1.840 15.179 1.00 0.00 H new ATOM 0 HG1 THR A 116 -15.537 -4.133 15.564 1.00 0.00 H new ATOM 0 HG21 THR A 116 -15.647 -3.443 13.380 1.00 0.00 H new ATOM 0 HG22 THR A 116 -14.510 -2.184 12.843 1.00 0.00 H new ATOM 0 HG23 THR A 116 -13.917 -3.822 13.205 1.00 0.00 H new ATOM 784 N ARG A 117 -12.052 -0.118 14.129 1.00 0.00 N ATOM 785 CA ARG A 117 -11.938 1.302 13.821 1.00 0.00 C ATOM 786 C ARG A 117 -12.776 1.664 12.601 1.00 0.00 C ATOM 787 O ARG A 117 -13.071 0.812 11.762 1.00 0.00 O ATOM 788 CB ARG A 117 -10.474 1.676 13.578 1.00 0.00 C ATOM 789 CG ARG A 117 -10.172 3.145 13.821 1.00 0.00 C ATOM 790 CD ARG A 117 -10.236 3.489 15.301 1.00 0.00 C ATOM 791 NE ARG A 117 -10.102 4.924 15.535 1.00 0.00 N ATOM 792 CZ ARG A 117 -8.948 5.584 15.461 1.00 0.00 C ATOM 793 NH1 ARG A 117 -7.828 4.941 15.157 1.00 0.00 N ATOM 794 NH2 ARG A 117 -8.916 6.890 15.689 1.00 0.00 N ATOM 0 H ARG A 117 -11.356 -0.706 13.671 1.00 0.00 H new ATOM 0 HA ARG A 117 -12.313 1.865 14.676 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -9.841 1.071 14.227 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -10.209 1.425 12.551 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -9.181 3.383 13.433 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -10.885 3.760 13.272 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -11.183 3.141 15.713 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -9.444 2.960 15.831 1.00 0.00 H new ATOM 0 HE ARG A 117 -10.943 5.452 15.769 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -7.849 3.937 14.979 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -6.946 5.451 15.101 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -9.775 7.388 15.921 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -8.032 7.396 15.632 1.00 0.00 H new ATOM 808 N SER A 118 -13.159 2.934 12.507 1.00 0.00 N ATOM 809 CA SER A 118 -13.964 3.409 11.389 1.00 0.00 C ATOM 810 C SER A 118 -13.134 4.278 10.449 1.00 0.00 C ATOM 811 O SER A 118 -12.538 5.269 10.869 1.00 0.00 O ATOM 812 CB SER A 118 -15.170 4.199 11.901 1.00 0.00 C ATOM 813 OG SER A 118 -14.761 5.266 12.739 1.00 0.00 O ATOM 0 H SER A 118 -12.924 3.652 13.192 1.00 0.00 H new ATOM 0 HA SER A 118 -14.316 2.540 10.834 1.00 0.00 H new ATOM 0 HB2 SER A 118 -15.737 4.592 11.057 1.00 0.00 H new ATOM 0 HB3 SER A 118 -15.837 3.535 12.451 1.00 0.00 H new ATOM 0 HG SER A 118 -13.923 5.645 12.401 1.00 0.00 H new ATOM 819 N TYR A 119 -13.101 3.899 9.176 1.00 0.00 N ATOM 820 CA TYR A 119 -12.345 4.644 8.177 1.00 0.00 C ATOM 821 C TYR A 119 -13.195 4.908 6.937 1.00 0.00 C ATOM 822 O TYR A 119 -14.320 4.420 6.829 1.00 0.00 O ATOM 823 CB TYR A 119 -11.080 3.878 7.787 1.00 0.00 C ATOM 824 CG TYR A 119 -9.951 4.026 8.782 1.00 0.00 C ATOM 825 CD1 TYR A 119 -9.275 5.233 8.923 1.00 0.00 C ATOM 826 CD2 TYR A 119 -9.560 2.959 9.582 1.00 0.00 C ATOM 827 CE1 TYR A 119 -8.243 5.371 9.830 1.00 0.00 C ATOM 828 CE2 TYR A 119 -8.529 3.091 10.493 1.00 0.00 C ATOM 829 CZ TYR A 119 -7.874 4.298 10.613 1.00 0.00 C ATOM 830 OH TYR A 119 -6.846 4.432 11.519 1.00 0.00 O ATOM 0 H TYR A 119 -13.589 3.081 8.812 1.00 0.00 H new ATOM 0 HA TYR A 119 -12.061 5.602 8.613 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -11.324 2.821 7.681 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -10.741 4.226 6.811 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -9.562 6.077 8.313 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -10.070 2.011 9.490 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -7.727 6.315 9.926 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -8.238 2.252 11.108 1.00 0.00 H new ATOM 0 HH TYR A 119 -6.713 3.583 11.991 1.00 0.00 H new ATOM 840 N THR A 120 -12.649 5.683 6.006 1.00 0.00 N ATOM 841 CA THR A 120 -13.358 6.011 4.773 1.00 0.00 C ATOM 842 C THR A 120 -12.523 5.641 3.552 1.00 0.00 C ATOM 843 O THR A 120 -11.343 5.984 3.467 1.00 0.00 O ATOM 844 CB THR A 120 -13.701 7.500 4.740 1.00 0.00 C ATOM 845 OG1 THR A 120 -13.817 8.018 6.053 1.00 0.00 O ATOM 846 CG2 THR A 120 -14.994 7.800 4.011 1.00 0.00 C ATOM 0 H THR A 120 -11.719 6.096 6.081 1.00 0.00 H new ATOM 0 HA THR A 120 -14.281 5.432 4.747 1.00 0.00 H new ATOM 0 HB THR A 120 -12.880 7.973 4.201 1.00 0.00 H new ATOM 0 HG1 THR A 120 -14.035 8.972 6.010 1.00 0.00 H new ATOM 0 HG21 THR A 120 -15.178 8.874 4.024 1.00 0.00 H new ATOM 0 HG22 THR A 120 -14.918 7.458 2.979 1.00 0.00 H new ATOM 0 HG23 THR A 120 -15.818 7.284 4.504 1.00 0.00 H new ATOM 854 N LEU A 121 -13.142 4.939 2.609 1.00 0.00 N ATOM 855 CA LEU A 121 -12.455 4.522 1.391 1.00 0.00 C ATOM 856 C LEU A 121 -13.218 4.977 0.151 1.00 0.00 C ATOM 857 O LEU A 121 -14.411 4.706 0.009 1.00 0.00 O ATOM 858 CB LEU A 121 -12.287 3.001 1.371 1.00 0.00 C ATOM 859 CG LEU A 121 -11.689 2.400 2.648 1.00 0.00 C ATOM 860 CD1 LEU A 121 -12.642 1.384 3.259 1.00 0.00 C ATOM 861 CD2 LEU A 121 -10.340 1.759 2.358 1.00 0.00 C ATOM 0 H LEU A 121 -14.118 4.647 2.664 1.00 0.00 H new ATOM 0 HA LEU A 121 -11.471 4.990 1.381 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -13.261 2.545 1.194 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -11.651 2.732 0.528 1.00 0.00 H new ATOM 0 HG LEU A 121 -11.539 3.206 3.367 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -12.199 0.969 4.164 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -13.584 1.872 3.507 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -12.826 0.582 2.544 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -9.932 1.338 3.277 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -10.465 0.966 1.620 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -9.655 2.512 1.969 1.00 0.00 H new ATOM 873 N PHE A 122 -12.522 5.672 -0.743 1.00 0.00 N ATOM 874 CA PHE A 122 -13.131 6.167 -1.973 1.00 0.00 C ATOM 875 C PHE A 122 -14.312 7.084 -1.668 1.00 0.00 C ATOM 876 O PHE A 122 -15.237 7.209 -2.470 1.00 0.00 O ATOM 877 CB PHE A 122 -13.591 4.999 -2.851 1.00 0.00 C ATOM 878 CG PHE A 122 -12.614 3.859 -2.900 1.00 0.00 C ATOM 879 CD1 PHE A 122 -11.335 4.045 -3.397 1.00 0.00 C ATOM 880 CD2 PHE A 122 -12.978 2.600 -2.448 1.00 0.00 C ATOM 881 CE1 PHE A 122 -10.436 2.997 -3.443 1.00 0.00 C ATOM 882 CE2 PHE A 122 -12.082 1.548 -2.492 1.00 0.00 C ATOM 883 CZ PHE A 122 -10.810 1.747 -2.990 1.00 0.00 C ATOM 0 H PHE A 122 -11.535 5.906 -0.639 1.00 0.00 H new ATOM 0 HA PHE A 122 -12.378 6.741 -2.512 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -14.547 4.631 -2.479 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -13.762 5.363 -3.864 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -11.037 5.020 -3.753 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -13.972 2.439 -2.057 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -9.441 3.155 -3.833 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -12.377 0.572 -2.137 1.00 0.00 H new ATOM 0 HZ PHE A 122 -10.108 0.927 -3.025 1.00 0.00 H new ATOM 893 N GLY A 123 -14.275 7.725 -0.503 1.00 0.00 N ATOM 894 CA GLY A 123 -15.347 8.623 -0.115 1.00 0.00 C ATOM 895 C GLY A 123 -16.384 7.947 0.761 1.00 0.00 C ATOM 896 O GLY A 123 -17.041 8.600 1.573 1.00 0.00 O ATOM 0 H GLY A 123 -13.521 7.638 0.179 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -14.927 9.476 0.418 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -15.831 9.013 -1.010 1.00 0.00 H new ATOM 900 N THR A 124 -16.533 6.637 0.598 1.00 0.00 N ATOM 901 CA THR A 124 -17.499 5.873 1.379 1.00 0.00 C ATOM 902 C THR A 124 -16.934 5.525 2.754 1.00 0.00 C ATOM 903 O THR A 124 -15.729 5.325 2.908 1.00 0.00 O ATOM 904 CB THR A 124 -17.888 4.595 0.637 1.00 0.00 C ATOM 905 OG1 THR A 124 -18.182 4.873 -0.720 1.00 0.00 O ATOM 906 CG2 THR A 124 -19.093 3.899 1.234 1.00 0.00 C ATOM 0 H THR A 124 -15.997 6.082 -0.069 1.00 0.00 H new ATOM 0 HA THR A 124 -18.387 6.490 1.517 1.00 0.00 H new ATOM 0 HB THR A 124 -17.025 3.935 0.727 1.00 0.00 H new ATOM 0 HG1 THR A 124 -18.427 4.042 -1.178 1.00 0.00 H new ATOM 0 HG21 THR A 124 -19.315 3.000 0.660 1.00 0.00 H new ATOM 0 HG22 THR A 124 -18.881 3.626 2.268 1.00 0.00 H new ATOM 0 HG23 THR A 124 -19.952 4.569 1.205 1.00 0.00 H new ATOM 914 N GLN A 125 -17.813 5.456 3.748 1.00 0.00 N ATOM 915 CA GLN A 125 -17.403 5.131 5.110 1.00 0.00 C ATOM 916 C GLN A 125 -17.481 3.628 5.359 1.00 0.00 C ATOM 917 O GLN A 125 -18.486 2.989 5.047 1.00 0.00 O ATOM 918 CB GLN A 125 -18.283 5.872 6.120 1.00 0.00 C ATOM 919 CG GLN A 125 -17.832 5.700 7.561 1.00 0.00 C ATOM 920 CD GLN A 125 -18.702 4.726 8.332 1.00 0.00 C ATOM 921 OE1 GLN A 125 -19.188 3.739 7.780 1.00 0.00 O ATOM 922 NE2 GLN A 125 -18.902 5.000 9.616 1.00 0.00 N ATOM 0 H GLN A 125 -18.813 5.621 3.637 1.00 0.00 H new ATOM 0 HA GLN A 125 -16.368 5.449 5.236 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -18.289 6.934 5.874 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -19.309 5.517 6.024 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -16.800 5.350 7.575 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -17.847 6.669 8.061 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -18.479 5.830 10.032 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -19.478 4.381 10.186 1.00 0.00 H new ATOM 931 N GLU A 126 -16.414 3.071 5.922 1.00 0.00 N ATOM 932 CA GLU A 126 -16.362 1.643 6.212 1.00 0.00 C ATOM 933 C GLU A 126 -15.537 1.373 7.466 1.00 0.00 C ATOM 934 O GLU A 126 -14.544 2.052 7.728 1.00 0.00 O ATOM 935 CB GLU A 126 -15.770 0.881 5.024 1.00 0.00 C ATOM 936 CG GLU A 126 -16.760 0.654 3.894 1.00 0.00 C ATOM 937 CD GLU A 126 -17.704 -0.500 4.170 1.00 0.00 C ATOM 938 OE1 GLU A 126 -18.631 -0.327 4.990 1.00 0.00 O ATOM 939 OE2 GLU A 126 -17.517 -1.577 3.567 1.00 0.00 O ATOM 0 H GLU A 126 -15.574 3.586 6.186 1.00 0.00 H new ATOM 0 HA GLU A 126 -17.380 1.295 6.387 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -14.913 1.433 4.639 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -15.399 -0.084 5.370 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -17.340 1.563 3.736 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -16.214 0.459 2.971 1.00 0.00 H new ATOM 946 N GLN A 127 -15.955 0.376 8.239 1.00 0.00 N ATOM 947 CA GLN A 127 -15.255 0.013 9.467 1.00 0.00 C ATOM 948 C GLN A 127 -14.256 -1.112 9.211 1.00 0.00 C ATOM 949 O GLN A 127 -14.587 -2.117 8.584 1.00 0.00 O ATOM 950 CB GLN A 127 -16.257 -0.412 10.542 1.00 0.00 C ATOM 951 CG GLN A 127 -16.703 0.730 11.441 1.00 0.00 C ATOM 952 CD GLN A 127 -18.163 1.093 11.245 1.00 0.00 C ATOM 953 OE1 GLN A 127 -18.784 0.701 10.256 1.00 0.00 O ATOM 954 NE2 GLN A 127 -18.717 1.846 12.187 1.00 0.00 N ATOM 0 H GLN A 127 -16.775 -0.196 8.037 1.00 0.00 H new ATOM 0 HA GLN A 127 -14.707 0.888 9.817 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -17.132 -0.847 10.060 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -15.809 -1.194 11.156 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -16.538 0.453 12.482 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -16.085 1.606 11.243 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -18.164 2.148 12.989 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -19.696 2.123 12.109 1.00 0.00 H new ATOM 963 N ILE A 128 -13.034 -0.933 9.701 1.00 0.00 N ATOM 964 CA ILE A 128 -11.986 -1.933 9.526 1.00 0.00 C ATOM 965 C ILE A 128 -11.541 -2.504 10.868 1.00 0.00 C ATOM 966 O ILE A 128 -11.459 -1.784 11.863 1.00 0.00 O ATOM 967 CB ILE A 128 -10.761 -1.344 8.800 1.00 0.00 C ATOM 968 CG1 ILE A 128 -11.202 -0.499 7.604 1.00 0.00 C ATOM 969 CG2 ILE A 128 -9.826 -2.459 8.354 1.00 0.00 C ATOM 970 CD1 ILE A 128 -10.050 0.095 6.823 1.00 0.00 C ATOM 0 H ILE A 128 -12.745 -0.105 10.222 1.00 0.00 H new ATOM 0 HA ILE A 128 -12.410 -2.731 8.917 1.00 0.00 H new ATOM 0 HB ILE A 128 -10.222 -0.698 9.494 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -11.803 -1.116 6.936 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -11.845 0.308 7.957 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -8.965 -2.029 7.843 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -9.488 -3.020 9.225 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -10.355 -3.127 7.675 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -10.439 0.681 5.990 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -9.461 0.739 7.476 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -9.419 -0.707 6.439 1.00 0.00 H new ATOM 982 N THR A 129 -11.255 -3.802 10.887 1.00 0.00 N ATOM 983 CA THR A 129 -10.816 -4.470 12.107 1.00 0.00 C ATOM 984 C THR A 129 -9.365 -4.126 12.426 1.00 0.00 C ATOM 985 O THR A 129 -8.455 -4.474 11.673 1.00 0.00 O ATOM 986 CB THR A 129 -10.976 -5.984 11.969 1.00 0.00 C ATOM 987 OG1 THR A 129 -12.059 -6.299 11.112 1.00 0.00 O ATOM 988 CG2 THR A 129 -11.219 -6.683 13.290 1.00 0.00 C ATOM 0 H THR A 129 -11.319 -4.412 10.072 1.00 0.00 H new ATOM 0 HA THR A 129 -11.441 -4.119 12.928 1.00 0.00 H new ATOM 0 HB THR A 129 -10.031 -6.337 11.557 1.00 0.00 H new ATOM 0 HG1 THR A 129 -12.143 -7.272 11.036 1.00 0.00 H new ATOM 0 HG21 THR A 129 -11.324 -7.755 13.121 1.00 0.00 H new ATOM 0 HG22 THR A 129 -10.377 -6.502 13.958 1.00 0.00 H new ATOM 0 HG23 THR A 129 -12.132 -6.297 13.744 1.00 0.00 H new ATOM 996 N ILE A 130 -9.157 -3.441 13.545 1.00 0.00 N ATOM 997 CA ILE A 130 -7.815 -3.051 13.963 1.00 0.00 C ATOM 998 C ILE A 130 -7.260 -4.019 15.002 1.00 0.00 C ATOM 999 O ILE A 130 -7.942 -4.371 15.965 1.00 0.00 O ATOM 1000 CB ILE A 130 -7.801 -1.625 14.547 1.00 0.00 C ATOM 1001 CG1 ILE A 130 -8.864 -1.487 15.639 1.00 0.00 C ATOM 1002 CG2 ILE A 130 -8.027 -0.599 13.446 1.00 0.00 C ATOM 1003 CD1 ILE A 130 -8.411 -0.656 16.820 1.00 0.00 C ATOM 0 H ILE A 130 -9.899 -3.144 14.178 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.186 -3.078 13.073 1.00 0.00 H new ATOM 0 HB ILE A 130 -6.824 -1.440 14.993 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -9.759 -1.036 15.209 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -9.144 -2.480 15.990 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -8.014 0.403 13.874 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -7.236 -0.685 12.701 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -8.992 -0.779 12.973 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -9.214 -0.600 17.555 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -7.534 -1.117 17.275 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -8.158 0.349 16.482 1.00 0.00 H new ATOM 1015 N ALA A 131 -6.018 -4.447 14.801 1.00 0.00 N ATOM 1016 CA ALA A 131 -5.372 -5.375 15.721 1.00 0.00 C ATOM 1017 C ALA A 131 -3.859 -5.376 15.527 1.00 0.00 C ATOM 1018 O ALA A 131 -3.340 -6.028 14.621 1.00 0.00 O ATOM 1019 CB ALA A 131 -5.931 -6.777 15.534 1.00 0.00 C ATOM 0 H ALA A 131 -5.439 -4.166 14.009 1.00 0.00 H new ATOM 0 HA ALA A 131 -5.581 -5.045 16.739 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -5.440 -7.460 16.227 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.003 -6.770 15.730 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -5.751 -7.107 14.511 1.00 0.00 H new ATOM 1025 N ASN A 132 -3.157 -4.644 16.385 1.00 0.00 N ATOM 1026 CA ASN A 132 -1.703 -4.561 16.309 1.00 0.00 C ATOM 1027 C ASN A 132 -1.059 -5.185 17.543 1.00 0.00 C ATOM 1028 O ASN A 132 -1.182 -4.665 18.651 1.00 0.00 O ATOM 1029 CB ASN A 132 -1.261 -3.102 16.172 1.00 0.00 C ATOM 1030 CG ASN A 132 0.204 -2.975 15.800 1.00 0.00 C ATOM 1031 OD1 ASN A 132 1.086 -3.151 16.638 1.00 0.00 O ATOM 1032 ND2 ASN A 132 0.467 -2.667 14.534 1.00 0.00 N ATOM 0 H ASN A 132 -3.571 -4.099 17.141 1.00 0.00 H new ATOM 0 HA ASN A 132 -1.377 -5.116 15.430 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -1.870 -2.610 15.413 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -1.441 -2.581 17.112 1.00 0.00 H new ATOM 0 HD21 ASN A 132 1.433 -2.568 14.223 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -0.298 -2.530 13.873 1.00 0.00 H new ATOM 1039 N ALA A 133 -0.372 -6.306 17.341 1.00 0.00 N ATOM 1040 CA ALA A 133 0.291 -7.001 18.437 1.00 0.00 C ATOM 1041 C ALA A 133 1.773 -6.646 18.501 1.00 0.00 C ATOM 1042 O ALA A 133 2.595 -7.451 18.939 1.00 0.00 O ATOM 1043 CB ALA A 133 0.114 -8.505 18.290 1.00 0.00 C ATOM 0 H ALA A 133 -0.261 -6.751 16.430 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.172 -6.679 19.370 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.614 -9.013 19.115 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.948 -8.749 18.304 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.549 -8.832 17.346 1.00 0.00 H new ATOM 1049 N SER A 134 2.107 -5.437 18.061 1.00 0.00 N ATOM 1050 CA SER A 134 3.491 -4.977 18.070 1.00 0.00 C ATOM 1051 C SER A 134 3.684 -3.859 19.090 1.00 0.00 C ATOM 1052 O SER A 134 2.761 -3.096 19.370 1.00 0.00 O ATOM 1053 CB SER A 134 3.902 -4.494 16.676 1.00 0.00 C ATOM 1054 OG SER A 134 2.849 -4.666 15.743 1.00 0.00 O ATOM 0 H SER A 134 1.439 -4.759 17.694 1.00 0.00 H new ATOM 0 HA SER A 134 4.126 -5.816 18.354 1.00 0.00 H new ATOM 0 HB2 SER A 134 4.183 -3.442 16.721 1.00 0.00 H new ATOM 0 HB3 SER A 134 4.781 -5.045 16.342 1.00 0.00 H new ATOM 0 HG SER A 134 2.076 -4.131 16.020 1.00 0.00 H new ATOM 1060 N GLN A 135 4.889 -3.771 19.643 1.00 0.00 N ATOM 1061 CA GLN A 135 5.202 -2.746 20.632 1.00 0.00 C ATOM 1062 C GLN A 135 5.498 -1.410 19.960 1.00 0.00 C ATOM 1063 O GLN A 135 4.992 -0.369 20.376 1.00 0.00 O ATOM 1064 CB GLN A 135 6.396 -3.178 21.484 1.00 0.00 C ATOM 1065 CG GLN A 135 6.035 -4.164 22.582 1.00 0.00 C ATOM 1066 CD GLN A 135 5.907 -3.503 23.940 1.00 0.00 C ATOM 1067 OE1 GLN A 135 6.775 -2.734 24.354 1.00 0.00 O ATOM 1068 NE2 GLN A 135 4.819 -3.799 24.643 1.00 0.00 N ATOM 0 H GLN A 135 5.664 -4.396 19.423 1.00 0.00 H new ATOM 0 HA GLN A 135 4.331 -2.621 21.275 1.00 0.00 H new ATOM 0 HB2 GLN A 135 7.150 -3.627 20.837 1.00 0.00 H new ATOM 0 HB3 GLN A 135 6.848 -2.295 21.935 1.00 0.00 H new ATOM 0 HG2 GLN A 135 5.094 -4.654 22.330 1.00 0.00 H new ATOM 0 HG3 GLN A 135 6.797 -4.942 22.631 1.00 0.00 H new ATOM 0 HE21 GLN A 135 4.125 -4.442 24.262 1.00 0.00 H new ATOM 0 HE22 GLN A 135 4.678 -3.384 25.564 1.00 0.00 H new ATOM 1077 N THR A 136 6.323 -1.448 18.918 1.00 0.00 N ATOM 1078 CA THR A 136 6.687 -0.237 18.191 1.00 0.00 C ATOM 1079 C THR A 136 6.787 -0.510 16.694 1.00 0.00 C ATOM 1080 O THR A 136 7.689 -0.011 16.021 1.00 0.00 O ATOM 1081 CB THR A 136 8.015 0.315 18.711 1.00 0.00 C ATOM 1082 OG1 THR A 136 8.371 1.499 18.020 1.00 0.00 O ATOM 1083 CG2 THR A 136 9.163 -0.661 18.573 1.00 0.00 C ATOM 0 H THR A 136 6.751 -2.302 18.559 1.00 0.00 H new ATOM 0 HA THR A 136 5.905 0.504 18.355 1.00 0.00 H new ATOM 0 HB THR A 136 7.852 0.511 19.771 1.00 0.00 H new ATOM 0 HG1 THR A 136 8.357 1.331 17.055 1.00 0.00 H new ATOM 0 HG21 THR A 136 10.075 -0.207 18.960 1.00 0.00 H new ATOM 0 HG22 THR A 136 8.940 -1.567 19.137 1.00 0.00 H new ATOM 0 HG23 THR A 136 9.302 -0.913 17.522 1.00 0.00 H new ATOM 1091 N GLN A 137 5.853 -1.302 16.177 1.00 0.00 N ATOM 1092 CA GLN A 137 5.837 -1.638 14.759 1.00 0.00 C ATOM 1093 C GLN A 137 4.459 -1.385 14.157 1.00 0.00 C ATOM 1094 O GLN A 137 3.440 -1.772 14.729 1.00 0.00 O ATOM 1095 CB GLN A 137 6.236 -3.100 14.552 1.00 0.00 C ATOM 1096 CG GLN A 137 7.738 -3.313 14.460 1.00 0.00 C ATOM 1097 CD GLN A 137 8.099 -4.666 13.878 1.00 0.00 C ATOM 1098 OE1 GLN A 137 8.094 -4.760 12.553 1.00 0.00 O flip ATOM 1099 NE2 GLN A 137 8.381 -5.615 14.610 1.00 0.00 N flip ATOM 0 H GLN A 137 5.098 -1.722 16.719 1.00 0.00 H new ATOM 0 HA GLN A 137 6.560 -0.998 14.252 1.00 0.00 H new ATOM 0 HB2 GLN A 137 5.843 -3.695 15.376 1.00 0.00 H new ATOM 0 HB3 GLN A 137 5.768 -3.470 13.640 1.00 0.00 H new ATOM 0 HG2 GLN A 137 8.176 -2.528 13.844 1.00 0.00 H new ATOM 0 HG3 GLN A 137 8.176 -3.220 15.454 1.00 0.00 H new ATOM 0 HE21 GLN A 137 8.372 -5.498 15.623 1.00 0.00 H new ATOM 0 HE22 GLN A 137 8.623 -6.518 14.203 1.00 0.00 H new ATOM 1108 N TRP A 138 4.437 -0.733 13.001 1.00 0.00 N ATOM 1109 CA TRP A 138 3.185 -0.426 12.319 1.00 0.00 C ATOM 1110 C TRP A 138 2.705 -1.622 11.504 1.00 0.00 C ATOM 1111 O TRP A 138 3.493 -2.278 10.823 1.00 0.00 O ATOM 1112 CB TRP A 138 3.362 0.789 11.408 1.00 0.00 C ATOM 1113 CG TRP A 138 3.831 2.010 12.133 1.00 0.00 C ATOM 1114 CD1 TRP A 138 5.088 2.245 12.598 1.00 0.00 C ATOM 1115 CD2 TRP A 138 3.052 3.163 12.474 1.00 0.00 C ATOM 1116 NE1 TRP A 138 5.145 3.472 13.212 1.00 0.00 N ATOM 1117 CE2 TRP A 138 3.906 4.056 13.148 1.00 0.00 C ATOM 1118 CE3 TRP A 138 1.717 3.527 12.275 1.00 0.00 C ATOM 1119 CZ2 TRP A 138 3.468 5.289 13.624 1.00 0.00 C ATOM 1120 CZ3 TRP A 138 1.283 4.751 12.748 1.00 0.00 C ATOM 1121 CH2 TRP A 138 2.157 5.620 13.415 1.00 0.00 C ATOM 0 H TRP A 138 5.272 -0.406 12.516 1.00 0.00 H new ATOM 0 HA TRP A 138 2.433 -0.198 13.075 1.00 0.00 H new ATOM 0 HB2 TRP A 138 4.077 0.544 10.623 1.00 0.00 H new ATOM 0 HB3 TRP A 138 2.413 1.008 10.918 1.00 0.00 H new ATOM 0 HD1 TRP A 138 5.921 1.565 12.499 1.00 0.00 H new ATOM 0 HE1 TRP A 138 5.973 3.882 13.645 1.00 0.00 H new ATOM 0 HE3 TRP A 138 1.037 2.864 11.761 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 4.139 5.960 14.140 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 0.254 5.043 12.601 1.00 0.00 H new ATOM 0 HH2 TRP A 138 1.788 6.570 13.771 1.00 0.00 H new ATOM 1132 N LYS A 139 1.408 -1.901 11.579 1.00 0.00 N ATOM 1133 CA LYS A 139 0.824 -3.019 10.847 1.00 0.00 C ATOM 1134 C LYS A 139 0.075 -2.529 9.614 1.00 0.00 C ATOM 1135 O LYS A 139 -1.074 -2.097 9.703 1.00 0.00 O ATOM 1136 CB LYS A 139 -0.121 -3.812 11.753 1.00 0.00 C ATOM 1137 CG LYS A 139 -0.789 -4.987 11.055 1.00 0.00 C ATOM 1138 CD LYS A 139 -0.757 -6.245 11.913 1.00 0.00 C ATOM 1139 CE LYS A 139 0.029 -7.361 11.241 1.00 0.00 C ATOM 1140 NZ LYS A 139 -0.645 -8.681 11.388 1.00 0.00 N ATOM 0 H LYS A 139 0.742 -1.369 12.139 1.00 0.00 H new ATOM 0 HA LYS A 139 1.634 -3.671 10.521 1.00 0.00 H new ATOM 0 HB2 LYS A 139 0.438 -4.181 12.613 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -0.891 -3.142 12.136 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -1.823 -4.732 10.822 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -0.287 -5.180 10.107 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -0.310 -6.015 12.880 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -1.776 -6.581 12.105 1.00 0.00 H new ATOM 0 HE2 LYS A 139 0.152 -7.132 10.182 1.00 0.00 H new ATOM 0 HE3 LYS A 139 1.028 -7.413 11.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -0.078 -9.415 10.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -0.740 -8.912 12.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -1.588 -8.639 10.952 1.00 0.00 H new ATOM 1154 N PHE A 140 0.732 -2.603 8.461 1.00 0.00 N ATOM 1155 CA PHE A 140 0.124 -2.169 7.209 1.00 0.00 C ATOM 1156 C PHE A 140 -0.940 -3.163 6.755 1.00 0.00 C ATOM 1157 O PHE A 140 -0.864 -4.352 7.063 1.00 0.00 O ATOM 1158 CB PHE A 140 1.193 -2.010 6.124 1.00 0.00 C ATOM 1159 CG PHE A 140 1.322 -0.605 5.610 1.00 0.00 C ATOM 1160 CD1 PHE A 140 0.260 0.012 4.970 1.00 0.00 C ATOM 1161 CD2 PHE A 140 2.505 0.099 5.768 1.00 0.00 C ATOM 1162 CE1 PHE A 140 0.375 1.305 4.497 1.00 0.00 C ATOM 1163 CE2 PHE A 140 2.626 1.392 5.297 1.00 0.00 C ATOM 1164 CZ PHE A 140 1.560 1.996 4.660 1.00 0.00 C ATOM 0 H PHE A 140 1.683 -2.959 8.368 1.00 0.00 H new ATOM 0 HA PHE A 140 -0.353 -1.203 7.377 1.00 0.00 H new ATOM 0 HB2 PHE A 140 2.155 -2.332 6.523 1.00 0.00 H new ATOM 0 HB3 PHE A 140 0.956 -2.672 5.292 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -0.669 -0.524 4.839 1.00 0.00 H new ATOM 0 HD2 PHE A 140 3.342 -0.369 6.265 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -0.461 1.775 4.000 1.00 0.00 H new ATOM 0 HE2 PHE A 140 3.553 1.930 5.427 1.00 0.00 H new ATOM 0 HZ PHE A 140 1.653 3.006 4.290 1.00 0.00 H new ATOM 1174 N ILE A 141 -1.933 -2.668 6.025 1.00 0.00 N ATOM 1175 CA ILE A 141 -3.012 -3.515 5.535 1.00 0.00 C ATOM 1176 C ILE A 141 -3.383 -3.161 4.099 1.00 0.00 C ATOM 1177 O ILE A 141 -3.553 -1.990 3.761 1.00 0.00 O ATOM 1178 CB ILE A 141 -4.266 -3.395 6.421 1.00 0.00 C ATOM 1179 CG1 ILE A 141 -3.892 -3.545 7.896 1.00 0.00 C ATOM 1180 CG2 ILE A 141 -5.300 -4.439 6.022 1.00 0.00 C ATOM 1181 CD1 ILE A 141 -5.017 -3.189 8.844 1.00 0.00 C ATOM 0 H ILE A 141 -2.013 -1.686 5.760 1.00 0.00 H new ATOM 0 HA ILE A 141 -2.647 -4.542 5.570 1.00 0.00 H new ATOM 0 HB ILE A 141 -4.702 -2.407 6.275 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -3.583 -4.574 8.081 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -3.032 -2.911 8.111 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -6.180 -4.341 6.658 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -5.586 -4.289 4.981 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -4.875 -5.436 6.142 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -4.681 -3.319 9.873 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -5.311 -2.151 8.686 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -5.871 -3.840 8.657 1.00 0.00 H new ATOM 1193 N ASP A 142 -3.514 -4.184 3.261 1.00 0.00 N ATOM 1194 CA ASP A 142 -3.870 -3.987 1.862 1.00 0.00 C ATOM 1195 C ASP A 142 -5.229 -4.602 1.563 1.00 0.00 C ATOM 1196 O ASP A 142 -5.347 -5.813 1.374 1.00 0.00 O ATOM 1197 CB ASP A 142 -2.817 -4.605 0.950 1.00 0.00 C ATOM 1198 CG ASP A 142 -1.464 -3.932 1.084 1.00 0.00 C ATOM 1199 OD1 ASP A 142 -1.429 -2.741 1.456 1.00 0.00 O ATOM 1200 OD2 ASP A 142 -0.441 -4.597 0.817 1.00 0.00 O ATOM 0 H ASP A 142 -3.379 -5.159 3.528 1.00 0.00 H new ATOM 0 HA ASP A 142 -3.918 -2.914 1.674 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -2.716 -5.665 1.183 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -3.152 -4.537 -0.085 1.00 0.00 H new ATOM 1205 N VAL A 143 -6.251 -3.763 1.521 1.00 0.00 N ATOM 1206 CA VAL A 143 -7.604 -4.221 1.246 1.00 0.00 C ATOM 1207 C VAL A 143 -7.909 -4.175 -0.247 1.00 0.00 C ATOM 1208 O VAL A 143 -7.461 -3.272 -0.954 1.00 0.00 O ATOM 1209 CB VAL A 143 -8.648 -3.380 2.007 1.00 0.00 C ATOM 1210 CG1 VAL A 143 -8.645 -1.938 1.518 1.00 0.00 C ATOM 1211 CG2 VAL A 143 -10.030 -4.000 1.868 1.00 0.00 C ATOM 0 H VAL A 143 -6.169 -2.758 1.674 1.00 0.00 H new ATOM 0 HA VAL A 143 -7.665 -5.254 1.590 1.00 0.00 H new ATOM 0 HB VAL A 143 -8.381 -3.373 3.064 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -9.390 -1.365 2.070 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -7.659 -1.501 1.679 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -8.884 -1.914 0.455 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -10.756 -3.395 2.411 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -10.306 -4.041 0.814 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -10.019 -5.009 2.279 1.00 0.00 H new ATOM 1221 N VAL A 144 -8.671 -5.155 -0.720 1.00 0.00 N ATOM 1222 CA VAL A 144 -9.033 -5.226 -2.130 1.00 0.00 C ATOM 1223 C VAL A 144 -10.513 -5.546 -2.306 1.00 0.00 C ATOM 1224 O VAL A 144 -11.086 -6.328 -1.547 1.00 0.00 O ATOM 1225 CB VAL A 144 -8.198 -6.288 -2.870 1.00 0.00 C ATOM 1226 CG1 VAL A 144 -8.452 -6.222 -4.368 1.00 0.00 C ATOM 1227 CG2 VAL A 144 -6.719 -6.113 -2.563 1.00 0.00 C ATOM 0 H VAL A 144 -9.049 -5.910 -0.148 1.00 0.00 H new ATOM 0 HA VAL A 144 -8.825 -4.245 -2.558 1.00 0.00 H new ATOM 0 HB VAL A 144 -8.504 -7.273 -2.518 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -7.853 -6.980 -4.872 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -9.508 -6.403 -4.566 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -8.177 -5.235 -4.741 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -6.145 -6.872 -3.094 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -6.396 -5.123 -2.884 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -6.555 -6.219 -1.491 1.00 0.00 H new ATOM 1237 N LYS A 145 -11.123 -4.937 -3.317 1.00 0.00 N ATOM 1238 CA LYS A 145 -12.535 -5.153 -3.608 1.00 0.00 C ATOM 1239 C LYS A 145 -12.713 -5.670 -5.032 1.00 0.00 C ATOM 1240 O LYS A 145 -11.773 -5.659 -5.826 1.00 0.00 O ATOM 1241 CB LYS A 145 -13.315 -3.852 -3.417 1.00 0.00 C ATOM 1242 CG LYS A 145 -13.960 -3.723 -2.048 1.00 0.00 C ATOM 1243 CD LYS A 145 -14.893 -2.525 -1.981 1.00 0.00 C ATOM 1244 CE LYS A 145 -16.252 -2.905 -1.416 1.00 0.00 C ATOM 1245 NZ LYS A 145 -17.181 -1.743 -1.372 1.00 0.00 N ATOM 0 H LYS A 145 -10.659 -4.287 -3.951 1.00 0.00 H new ATOM 0 HA LYS A 145 -12.923 -5.902 -2.917 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -12.642 -3.009 -3.573 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -14.089 -3.787 -4.181 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -14.517 -4.632 -1.820 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -13.185 -3.625 -1.288 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -14.445 -1.748 -1.361 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -15.018 -2.104 -2.979 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -16.689 -3.696 -2.025 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -16.127 -3.308 -0.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -18.162 -2.085 -1.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -16.967 -1.158 -0.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -17.065 -1.173 -2.234 1.00 0.00 H new ATOM 1259 N THR A 146 -13.919 -6.132 -5.350 1.00 0.00 N ATOM 1260 CA THR A 146 -14.202 -6.660 -6.682 1.00 0.00 C ATOM 1261 C THR A 146 -15.351 -5.909 -7.351 1.00 0.00 C ATOM 1262 O THR A 146 -15.340 -5.696 -8.564 1.00 0.00 O ATOM 1263 CB THR A 146 -14.537 -8.150 -6.597 1.00 0.00 C ATOM 1264 OG1 THR A 146 -15.313 -8.426 -5.445 1.00 0.00 O ATOM 1265 CG2 THR A 146 -13.312 -9.037 -6.550 1.00 0.00 C ATOM 0 H THR A 146 -14.712 -6.152 -4.708 1.00 0.00 H new ATOM 0 HA THR A 146 -13.308 -6.521 -7.290 1.00 0.00 H new ATOM 0 HB THR A 146 -15.092 -8.373 -7.508 1.00 0.00 H new ATOM 0 HG1 THR A 146 -15.518 -9.384 -5.410 1.00 0.00 H new ATOM 0 HG21 THR A 146 -13.621 -10.081 -6.490 1.00 0.00 H new ATOM 0 HG22 THR A 146 -12.718 -8.885 -7.451 1.00 0.00 H new ATOM 0 HG23 THR A 146 -12.714 -8.785 -5.675 1.00 0.00 H new ATOM 1273 N THR A 147 -16.343 -5.514 -6.560 1.00 0.00 N ATOM 1274 CA THR A 147 -17.498 -4.793 -7.087 1.00 0.00 C ATOM 1275 C THR A 147 -17.622 -3.412 -6.451 1.00 0.00 C ATOM 1276 O THR A 147 -16.755 -2.989 -5.687 1.00 0.00 O ATOM 1277 CB THR A 147 -18.777 -5.595 -6.844 1.00 0.00 C ATOM 1278 OG1 THR A 147 -19.050 -5.696 -5.458 1.00 0.00 O ATOM 1279 CG2 THR A 147 -18.717 -7.001 -7.404 1.00 0.00 C ATOM 0 H THR A 147 -16.371 -5.680 -5.554 1.00 0.00 H new ATOM 0 HA THR A 147 -17.353 -4.664 -8.160 1.00 0.00 H new ATOM 0 HB THR A 147 -19.564 -5.048 -7.362 1.00 0.00 H new ATOM 0 HG1 THR A 147 -19.873 -6.211 -5.323 1.00 0.00 H new ATOM 0 HG21 THR A 147 -19.656 -7.515 -7.197 1.00 0.00 H new ATOM 0 HG22 THR A 147 -18.557 -6.957 -8.481 1.00 0.00 H new ATOM 0 HG23 THR A 147 -17.895 -7.544 -6.937 1.00 0.00 H new ATOM 1287 N GLN A 148 -18.708 -2.717 -6.774 1.00 0.00 N ATOM 1288 CA GLN A 148 -18.950 -1.383 -6.238 1.00 0.00 C ATOM 1289 C GLN A 148 -19.327 -1.446 -4.762 1.00 0.00 C ATOM 1290 O GLN A 148 -18.757 -0.735 -3.935 1.00 0.00 O ATOM 1291 CB GLN A 148 -20.063 -0.689 -7.027 1.00 0.00 C ATOM 1292 CG GLN A 148 -19.563 0.079 -8.241 1.00 0.00 C ATOM 1293 CD GLN A 148 -19.683 1.581 -8.071 1.00 0.00 C ATOM 1294 OE1 GLN A 148 -18.681 2.294 -8.018 1.00 0.00 O ATOM 1295 NE2 GLN A 148 -20.914 2.071 -7.984 1.00 0.00 N ATOM 0 H GLN A 148 -19.434 -3.056 -7.405 1.00 0.00 H new ATOM 0 HA GLN A 148 -18.028 -0.809 -6.335 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -20.786 -1.437 -7.353 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -20.591 -0.002 -6.366 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -18.520 -0.180 -8.426 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -20.129 -0.230 -9.120 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -21.717 1.444 -8.033 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -21.057 3.074 -7.869 1.00 0.00 H new ATOM 1336 N TYR A 152 -15.192 -5.676 0.751 1.00 0.00 N ATOM 1337 CA TYR A 152 -13.754 -5.458 0.882 1.00 0.00 C ATOM 1338 C TYR A 152 -13.017 -6.755 1.207 1.00 0.00 C ATOM 1339 O TYR A 152 -13.626 -7.749 1.602 1.00 0.00 O ATOM 1340 CB TYR A 152 -13.475 -4.413 1.964 1.00 0.00 C ATOM 1341 CG TYR A 152 -13.777 -2.996 1.532 1.00 0.00 C ATOM 1342 CD1 TYR A 152 -15.050 -2.459 1.684 1.00 0.00 C ATOM 1343 CD2 TYR A 152 -12.791 -2.195 0.970 1.00 0.00 C ATOM 1344 CE1 TYR A 152 -15.330 -1.164 1.289 1.00 0.00 C ATOM 1345 CE2 TYR A 152 -13.063 -0.899 0.573 1.00 0.00 C ATOM 1346 CZ TYR A 152 -14.334 -0.389 0.735 1.00 0.00 C ATOM 1347 OH TYR A 152 -14.610 0.901 0.341 1.00 0.00 O ATOM 0 HA TYR A 152 -13.385 -5.093 -0.077 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -14.070 -4.649 2.847 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -12.428 -4.478 2.258 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -15.833 -3.063 2.118 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -11.795 -2.592 0.841 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -16.324 -0.762 1.414 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -12.285 -0.289 0.138 1.00 0.00 H new ATOM 0 HH TYR A 152 -14.048 1.136 -0.426 1.00 0.00 H new ATOM 1357 N SER A 153 -11.698 -6.736 1.036 1.00 0.00 N ATOM 1358 CA SER A 153 -10.873 -7.908 1.309 1.00 0.00 C ATOM 1359 C SER A 153 -9.502 -7.494 1.836 1.00 0.00 C ATOM 1360 O SER A 153 -8.578 -7.243 1.062 1.00 0.00 O ATOM 1361 CB SER A 153 -10.714 -8.751 0.044 1.00 0.00 C ATOM 1362 OG SER A 153 -11.952 -8.904 -0.626 1.00 0.00 O ATOM 0 H SER A 153 -11.178 -5.922 0.710 1.00 0.00 H new ATOM 0 HA SER A 153 -11.372 -8.505 2.073 1.00 0.00 H new ATOM 0 HB2 SER A 153 -9.992 -8.279 -0.623 1.00 0.00 H new ATOM 0 HB3 SER A 153 -10.314 -9.731 0.304 1.00 0.00 H new ATOM 0 HG SER A 153 -12.126 -8.112 -1.176 1.00 0.00 H new ATOM 1368 N GLN A 154 -9.377 -7.425 3.159 1.00 0.00 N ATOM 1369 CA GLN A 154 -8.117 -7.040 3.789 1.00 0.00 C ATOM 1370 C GLN A 154 -7.054 -8.115 3.589 1.00 0.00 C ATOM 1371 O GLN A 154 -7.237 -9.265 3.988 1.00 0.00 O ATOM 1372 CB GLN A 154 -8.328 -6.792 5.284 1.00 0.00 C ATOM 1373 CG GLN A 154 -9.116 -5.528 5.586 1.00 0.00 C ATOM 1374 CD GLN A 154 -9.727 -5.541 6.974 1.00 0.00 C ATOM 1375 OE1 GLN A 154 -10.932 -5.734 7.132 1.00 0.00 O ATOM 1376 NE2 GLN A 154 -8.895 -5.337 7.989 1.00 0.00 N ATOM 0 H GLN A 154 -10.131 -7.630 3.814 1.00 0.00 H new ATOM 0 HA GLN A 154 -7.771 -6.121 3.316 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -8.849 -7.647 5.716 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -7.356 -6.730 5.774 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -8.460 -4.663 5.490 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -9.907 -5.412 4.845 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -7.903 -5.181 7.812 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -9.248 -5.336 8.946 1.00 0.00 H new ATOM 1385 N TYR A 155 -5.942 -7.733 2.969 1.00 0.00 N ATOM 1386 CA TYR A 155 -4.848 -8.663 2.718 1.00 0.00 C ATOM 1387 C TYR A 155 -3.508 -7.935 2.710 1.00 0.00 C ATOM 1388 O TYR A 155 -3.443 -6.734 2.965 1.00 0.00 O ATOM 1389 CB TYR A 155 -5.060 -9.381 1.384 1.00 0.00 C ATOM 1390 CG TYR A 155 -5.886 -10.644 1.497 1.00 0.00 C ATOM 1391 CD1 TYR A 155 -7.270 -10.585 1.592 1.00 0.00 C ATOM 1392 CD2 TYR A 155 -5.279 -11.894 1.509 1.00 0.00 C ATOM 1393 CE1 TYR A 155 -8.028 -11.737 1.695 1.00 0.00 C ATOM 1394 CE2 TYR A 155 -6.030 -13.049 1.612 1.00 0.00 C ATOM 1395 CZ TYR A 155 -7.403 -12.966 1.705 1.00 0.00 C ATOM 1396 OH TYR A 155 -8.154 -14.114 1.809 1.00 0.00 O ATOM 0 H TYR A 155 -5.775 -6.785 2.631 1.00 0.00 H new ATOM 0 HA TYR A 155 -4.836 -9.399 3.522 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -5.549 -8.699 0.688 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -4.088 -9.630 0.957 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -7.762 -9.624 1.585 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -4.204 -11.964 1.437 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -9.104 -11.674 1.767 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -5.543 -14.013 1.620 1.00 0.00 H new ATOM 0 HH TYR A 155 -7.561 -14.894 1.800 1.00 0.00 H new ATOM 1406 N GLY A 156 -2.442 -8.669 2.409 1.00 0.00 N ATOM 1407 CA GLY A 156 -1.118 -8.073 2.367 1.00 0.00 C ATOM 1408 C GLY A 156 -0.651 -7.571 3.721 1.00 0.00 C ATOM 1409 O GLY A 156 -0.383 -6.380 3.882 1.00 0.00 O ATOM 0 H GLY A 156 -2.470 -9.666 2.193 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -0.406 -8.809 1.993 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -1.121 -7.244 1.659 1.00 0.00 H new ATOM 1413 N PRO A 157 -0.536 -8.460 4.722 1.00 0.00 N ATOM 1414 CA PRO A 157 -0.087 -8.084 6.065 1.00 0.00 C ATOM 1415 C PRO A 157 1.415 -7.826 6.118 1.00 0.00 C ATOM 1416 O PRO A 157 2.184 -8.441 5.377 1.00 0.00 O ATOM 1417 CB PRO A 157 -0.452 -9.305 6.908 1.00 0.00 C ATOM 1418 CG PRO A 157 -0.395 -10.448 5.956 1.00 0.00 C ATOM 1419 CD PRO A 157 -0.829 -9.904 4.620 1.00 0.00 C ATOM 0 HA PRO A 157 -0.546 -7.158 6.410 1.00 0.00 H new ATOM 0 HB2 PRO A 157 0.247 -9.441 7.733 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -1.445 -9.202 7.346 1.00 0.00 H new ATOM 0 HG2 PRO A 157 0.613 -10.858 5.900 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -1.051 -11.257 6.279 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -0.280 -10.368 3.801 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -1.888 -10.086 4.438 1.00 0.00 H new ATOM 1427 N LEU A 158 1.832 -6.915 6.992 1.00 0.00 N ATOM 1428 CA LEU A 158 3.247 -6.586 7.128 1.00 0.00 C ATOM 1429 C LEU A 158 3.502 -5.726 8.363 1.00 0.00 C ATOM 1430 O LEU A 158 2.616 -5.012 8.832 1.00 0.00 O ATOM 1431 CB LEU A 158 3.742 -5.861 5.874 1.00 0.00 C ATOM 1432 CG LEU A 158 3.258 -4.416 5.722 1.00 0.00 C ATOM 1433 CD1 LEU A 158 4.365 -3.442 6.092 1.00 0.00 C ATOM 1434 CD2 LEU A 158 2.774 -4.162 4.301 1.00 0.00 C ATOM 0 H LEU A 158 1.214 -6.394 7.614 1.00 0.00 H new ATOM 0 HA LEU A 158 3.798 -7.519 7.247 1.00 0.00 H new ATOM 0 HB2 LEU A 158 4.832 -5.863 5.879 1.00 0.00 H new ATOM 0 HB3 LEU A 158 3.426 -6.427 4.998 1.00 0.00 H new ATOM 0 HG LEU A 158 2.421 -4.259 6.403 1.00 0.00 H new ATOM 0 HD11 LEU A 158 4.004 -2.420 5.978 1.00 0.00 H new ATOM 0 HD12 LEU A 158 4.665 -3.608 7.127 1.00 0.00 H new ATOM 0 HD13 LEU A 158 5.222 -3.599 5.437 1.00 0.00 H new ATOM 0 HD21 LEU A 158 2.434 -3.130 4.211 1.00 0.00 H new ATOM 0 HD22 LEU A 158 3.592 -4.337 3.602 1.00 0.00 H new ATOM 0 HD23 LEU A 158 1.950 -4.837 4.071 1.00 0.00 H new ATOM 1446 N GLN A 159 4.725 -5.802 8.882 1.00 0.00 N ATOM 1447 CA GLN A 159 5.108 -5.032 10.060 1.00 0.00 C ATOM 1448 C GLN A 159 6.318 -4.151 9.761 1.00 0.00 C ATOM 1449 O GLN A 159 7.445 -4.639 9.664 1.00 0.00 O ATOM 1450 CB GLN A 159 5.421 -5.972 11.226 1.00 0.00 C ATOM 1451 CG GLN A 159 4.232 -6.813 11.664 1.00 0.00 C ATOM 1452 CD GLN A 159 4.645 -8.029 12.470 1.00 0.00 C ATOM 1453 OE1 GLN A 159 5.195 -7.906 13.565 1.00 0.00 O ATOM 1454 NE2 GLN A 159 4.380 -9.214 11.932 1.00 0.00 N ATOM 0 H GLN A 159 5.468 -6.390 8.504 1.00 0.00 H new ATOM 0 HA GLN A 159 4.272 -4.389 10.335 1.00 0.00 H new ATOM 0 HB2 GLN A 159 6.238 -6.634 10.939 1.00 0.00 H new ATOM 0 HB3 GLN A 159 5.771 -5.383 12.074 1.00 0.00 H new ATOM 0 HG2 GLN A 159 3.557 -6.199 12.260 1.00 0.00 H new ATOM 0 HG3 GLN A 159 3.676 -7.136 10.784 1.00 0.00 H new ATOM 0 HE21 GLN A 159 3.923 -9.270 11.022 1.00 0.00 H new ATOM 0 HE22 GLN A 159 4.634 -10.068 12.429 1.00 0.00 H new ATOM 1463 N SER A 160 6.077 -2.853 9.615 1.00 0.00 N ATOM 1464 CA SER A 160 7.147 -1.905 9.323 1.00 0.00 C ATOM 1465 C SER A 160 7.430 -1.013 10.526 1.00 0.00 C ATOM 1466 O SER A 160 6.549 -0.294 10.999 1.00 0.00 O ATOM 1467 CB SER A 160 6.778 -1.046 8.112 1.00 0.00 C ATOM 1468 OG SER A 160 7.258 -1.626 6.911 1.00 0.00 O ATOM 0 H SER A 160 5.151 -2.433 9.694 1.00 0.00 H new ATOM 0 HA SER A 160 8.049 -2.473 9.097 1.00 0.00 H new ATOM 0 HB2 SER A 160 5.695 -0.934 8.058 1.00 0.00 H new ATOM 0 HB3 SER A 160 7.197 -0.047 8.230 1.00 0.00 H new ATOM 0 HG SER A 160 6.988 -1.072 6.149 1.00 0.00 H new ATOM 1474 N THR A 161 8.666 -1.060 11.015 1.00 0.00 N ATOM 1475 CA THR A 161 9.064 -0.250 12.162 1.00 0.00 C ATOM 1476 C THR A 161 9.410 1.176 11.729 1.00 0.00 C ATOM 1477 O THR A 161 8.985 2.141 12.363 1.00 0.00 O ATOM 1478 CB THR A 161 10.256 -0.882 12.901 1.00 0.00 C ATOM 1479 OG1 THR A 161 11.478 -0.286 12.502 1.00 0.00 O ATOM 1480 CG2 THR A 161 10.389 -2.377 12.691 1.00 0.00 C ATOM 0 H THR A 161 9.408 -1.649 10.636 1.00 0.00 H new ATOM 0 HA THR A 161 8.217 -0.211 12.847 1.00 0.00 H new ATOM 0 HB THR A 161 10.051 -0.700 13.956 1.00 0.00 H new ATOM 0 HG1 THR A 161 12.220 -0.704 12.987 1.00 0.00 H new ATOM 0 HG21 THR A 161 11.252 -2.747 13.244 1.00 0.00 H new ATOM 0 HG22 THR A 161 9.488 -2.876 13.048 1.00 0.00 H new ATOM 0 HG23 THR A 161 10.522 -2.585 11.629 1.00 0.00 H new ATOM 1488 N PRO A 162 10.189 1.331 10.641 1.00 0.00 N ATOM 1489 CA PRO A 162 10.587 2.647 10.134 1.00 0.00 C ATOM 1490 C PRO A 162 9.435 3.384 9.452 1.00 0.00 C ATOM 1491 O PRO A 162 9.567 4.553 9.090 1.00 0.00 O ATOM 1492 CB PRO A 162 11.696 2.336 9.114 1.00 0.00 C ATOM 1493 CG PRO A 162 11.990 0.877 9.259 1.00 0.00 C ATOM 1494 CD PRO A 162 10.747 0.251 9.818 1.00 0.00 C ATOM 0 HA PRO A 162 10.910 3.302 10.943 1.00 0.00 H new ATOM 0 HB2 PRO A 162 11.371 2.570 8.100 1.00 0.00 H new ATOM 0 HB3 PRO A 162 12.585 2.935 9.310 1.00 0.00 H new ATOM 0 HG2 PRO A 162 12.249 0.435 8.297 1.00 0.00 H new ATOM 0 HG3 PRO A 162 12.839 0.716 9.923 1.00 0.00 H new ATOM 0 HD2 PRO A 162 10.058 -0.056 9.031 1.00 0.00 H new ATOM 0 HD3 PRO A 162 10.971 -0.636 10.410 1.00 0.00 H new ATOM 1502 N LYS A 163 8.308 2.696 9.277 1.00 0.00 N ATOM 1503 CA LYS A 163 7.139 3.291 8.636 1.00 0.00 C ATOM 1504 C LYS A 163 7.401 3.544 7.154 1.00 0.00 C ATOM 1505 O LYS A 163 7.747 4.657 6.756 1.00 0.00 O ATOM 1506 CB LYS A 163 6.753 4.600 9.328 1.00 0.00 C ATOM 1507 CG LYS A 163 6.683 4.490 10.843 1.00 0.00 C ATOM 1508 CD LYS A 163 7.332 5.686 11.522 1.00 0.00 C ATOM 1509 CE LYS A 163 8.816 5.458 11.756 1.00 0.00 C ATOM 1510 NZ LYS A 163 9.271 6.040 13.049 1.00 0.00 N ATOM 0 H LYS A 163 8.181 1.727 9.570 1.00 0.00 H new ATOM 0 HA LYS A 163 6.312 2.586 8.728 1.00 0.00 H new ATOM 0 HB2 LYS A 163 7.477 5.370 9.061 1.00 0.00 H new ATOM 0 HB3 LYS A 163 5.785 4.929 8.951 1.00 0.00 H new ATOM 0 HG2 LYS A 163 5.641 4.415 11.155 1.00 0.00 H new ATOM 0 HG3 LYS A 163 7.179 3.575 11.165 1.00 0.00 H new ATOM 0 HD2 LYS A 163 7.192 6.575 10.907 1.00 0.00 H new ATOM 0 HD3 LYS A 163 6.838 5.877 12.475 1.00 0.00 H new ATOM 0 HE2 LYS A 163 9.025 4.388 11.746 1.00 0.00 H new ATOM 0 HE3 LYS A 163 9.385 5.901 10.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 10.289 5.863 13.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 9.096 7.065 13.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 8.747 5.599 13.832 1.00 0.00 H new ATOM 1524 N LEU A 164 7.234 2.505 6.343 1.00 0.00 N ATOM 1525 CA LEU A 164 7.451 2.612 4.906 1.00 0.00 C ATOM 1526 C LEU A 164 6.611 1.586 4.151 1.00 0.00 C ATOM 1527 O LEU A 164 6.167 0.592 4.722 1.00 0.00 O ATOM 1528 CB LEU A 164 8.933 2.418 4.577 1.00 0.00 C ATOM 1529 CG LEU A 164 9.782 3.688 4.638 1.00 0.00 C ATOM 1530 CD1 LEU A 164 11.261 3.346 4.552 1.00 0.00 C ATOM 1531 CD2 LEU A 164 9.388 4.643 3.521 1.00 0.00 C ATOM 0 H LEU A 164 6.948 1.578 6.658 1.00 0.00 H new ATOM 0 HA LEU A 164 7.144 3.609 4.590 1.00 0.00 H new ATOM 0 HB2 LEU A 164 9.350 1.687 5.269 1.00 0.00 H new ATOM 0 HB3 LEU A 164 9.015 1.993 3.577 1.00 0.00 H new ATOM 0 HG LEU A 164 9.600 4.180 5.593 1.00 0.00 H new ATOM 0 HD11 LEU A 164 11.850 4.262 4.597 1.00 0.00 H new ATOM 0 HD12 LEU A 164 11.534 2.698 5.385 1.00 0.00 H new ATOM 0 HD13 LEU A 164 11.461 2.832 3.612 1.00 0.00 H new ATOM 0 HD21 LEU A 164 10.001 5.542 3.578 1.00 0.00 H new ATOM 0 HD22 LEU A 164 9.543 4.159 2.557 1.00 0.00 H new ATOM 0 HD23 LEU A 164 8.337 4.913 3.627 1.00 0.00 H new ATOM 1543 N TYR A 165 6.399 1.835 2.862 1.00 0.00 N ATOM 1544 CA TYR A 165 5.613 0.932 2.029 1.00 0.00 C ATOM 1545 C TYR A 165 6.166 0.881 0.608 1.00 0.00 C ATOM 1546 O TYR A 165 6.920 1.761 0.193 1.00 0.00 O ATOM 1547 CB TYR A 165 4.148 1.373 2.002 1.00 0.00 C ATOM 1548 CG TYR A 165 3.255 0.457 1.196 1.00 0.00 C ATOM 1549 CD1 TYR A 165 3.000 -0.842 1.616 1.00 0.00 C ATOM 1550 CD2 TYR A 165 2.665 0.893 0.015 1.00 0.00 C ATOM 1551 CE1 TYR A 165 2.184 -1.682 0.882 1.00 0.00 C ATOM 1552 CE2 TYR A 165 1.849 0.059 -0.724 1.00 0.00 C ATOM 1553 CZ TYR A 165 1.612 -1.227 -0.287 1.00 0.00 C ATOM 1554 OH TYR A 165 0.799 -2.061 -1.020 1.00 0.00 O ATOM 0 H TYR A 165 6.760 2.654 2.373 1.00 0.00 H new ATOM 0 HA TYR A 165 5.677 -0.067 2.461 1.00 0.00 H new ATOM 0 HB2 TYR A 165 3.774 1.424 3.024 1.00 0.00 H new ATOM 0 HB3 TYR A 165 4.088 2.380 1.590 1.00 0.00 H new ATOM 0 HD1 TYR A 165 3.447 -1.202 2.531 1.00 0.00 H new ATOM 0 HD2 TYR A 165 2.848 1.900 -0.330 1.00 0.00 H new ATOM 0 HE1 TYR A 165 1.995 -2.689 1.222 1.00 0.00 H new ATOM 0 HE2 TYR A 165 1.399 0.412 -1.640 1.00 0.00 H new ATOM 0 HH TYR A 165 1.295 -2.870 -1.264 1.00 0.00 H new ATOM 1564 N ALA A 166 5.786 -0.155 -0.132 1.00 0.00 N ATOM 1565 CA ALA A 166 6.244 -0.320 -1.507 1.00 0.00 C ATOM 1566 C ALA A 166 5.224 -1.092 -2.338 1.00 0.00 C ATOM 1567 O ALA A 166 4.717 -2.129 -1.910 1.00 0.00 O ATOM 1568 CB ALA A 166 7.591 -1.028 -1.530 1.00 0.00 C ATOM 0 H ALA A 166 5.163 -0.892 0.197 1.00 0.00 H new ATOM 0 HA ALA A 166 6.357 0.670 -1.949 1.00 0.00 H new ATOM 0 HB1 ALA A 166 7.923 -1.146 -2.562 1.00 0.00 H new ATOM 0 HB2 ALA A 166 8.322 -0.437 -0.979 1.00 0.00 H new ATOM 0 HB3 ALA A 166 7.494 -2.010 -1.066 1.00 0.00 H new ATOM 1574 N VAL A 167 4.930 -0.579 -3.528 1.00 0.00 N ATOM 1575 CA VAL A 167 3.970 -1.219 -4.420 1.00 0.00 C ATOM 1576 C VAL A 167 4.372 -1.031 -5.881 1.00 0.00 C ATOM 1577 O VAL A 167 4.804 0.050 -6.281 1.00 0.00 O ATOM 1578 CB VAL A 167 2.548 -0.664 -4.206 1.00 0.00 C ATOM 1579 CG1 VAL A 167 2.496 0.822 -4.525 1.00 0.00 C ATOM 1580 CG2 VAL A 167 1.538 -1.434 -5.048 1.00 0.00 C ATOM 0 H VAL A 167 5.343 0.278 -3.897 1.00 0.00 H new ATOM 0 HA VAL A 167 3.971 -2.283 -4.182 1.00 0.00 H new ATOM 0 HB VAL A 167 2.285 -0.794 -3.156 1.00 0.00 H new ATOM 0 HG11 VAL A 167 1.483 1.193 -4.367 1.00 0.00 H new ATOM 0 HG12 VAL A 167 3.185 1.359 -3.872 1.00 0.00 H new ATOM 0 HG13 VAL A 167 2.783 0.981 -5.564 1.00 0.00 H new ATOM 0 HG21 VAL A 167 0.541 -1.027 -4.882 1.00 0.00 H new ATOM 0 HG22 VAL A 167 1.797 -1.341 -6.103 1.00 0.00 H new ATOM 0 HG23 VAL A 167 1.552 -2.486 -4.762 1.00 0.00 H new ATOM 1590 N MET A 168 4.227 -2.089 -6.671 1.00 0.00 N ATOM 1591 CA MET A 168 4.576 -2.037 -8.086 1.00 0.00 C ATOM 1592 C MET A 168 3.659 -2.938 -8.909 1.00 0.00 C ATOM 1593 O MET A 168 3.109 -3.914 -8.399 1.00 0.00 O ATOM 1594 CB MET A 168 6.034 -2.455 -8.288 1.00 0.00 C ATOM 1595 CG MET A 168 6.553 -2.195 -9.693 1.00 0.00 C ATOM 1596 SD MET A 168 6.479 -3.659 -10.743 1.00 0.00 S ATOM 1597 CE MET A 168 7.797 -4.648 -10.039 1.00 0.00 C ATOM 0 H MET A 168 3.871 -2.992 -6.356 1.00 0.00 H new ATOM 0 HA MET A 168 4.447 -1.010 -8.428 1.00 0.00 H new ATOM 0 HB2 MET A 168 6.659 -1.919 -7.574 1.00 0.00 H new ATOM 0 HB3 MET A 168 6.133 -3.517 -8.064 1.00 0.00 H new ATOM 0 HG2 MET A 168 5.969 -1.395 -10.149 1.00 0.00 H new ATOM 0 HG3 MET A 168 7.584 -1.845 -9.636 1.00 0.00 H new ATOM 0 HE1 MET A 168 8.362 -5.125 -10.840 1.00 0.00 H new ATOM 0 HE2 MET A 168 8.461 -4.008 -9.457 1.00 0.00 H new ATOM 0 HE3 MET A 168 7.371 -5.414 -9.391 1.00 0.00 H new ATOM 1607 N LYS A 169 3.500 -2.602 -10.185 1.00 0.00 N ATOM 1608 CA LYS A 169 2.651 -3.379 -11.081 1.00 0.00 C ATOM 1609 C LYS A 169 3.470 -3.971 -12.223 1.00 0.00 C ATOM 1610 O LYS A 169 4.376 -3.326 -12.750 1.00 0.00 O ATOM 1611 CB LYS A 169 1.531 -2.502 -11.644 1.00 0.00 C ATOM 1612 CG LYS A 169 0.421 -2.215 -10.645 1.00 0.00 C ATOM 1613 CD LYS A 169 -0.567 -1.194 -11.187 1.00 0.00 C ATOM 1614 CE LYS A 169 -2.002 -1.578 -10.862 1.00 0.00 C ATOM 1615 NZ LYS A 169 -2.301 -2.990 -11.236 1.00 0.00 N ATOM 0 H LYS A 169 3.948 -1.797 -10.622 1.00 0.00 H new ATOM 0 HA LYS A 169 2.211 -4.196 -10.509 1.00 0.00 H new ATOM 0 HB2 LYS A 169 1.956 -1.557 -11.983 1.00 0.00 H new ATOM 0 HB3 LYS A 169 1.103 -2.991 -12.519 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -0.104 -3.140 -10.407 1.00 0.00 H new ATOM 0 HG3 LYS A 169 0.854 -1.846 -9.715 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -0.347 -0.214 -10.764 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -0.448 -1.109 -12.267 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -2.182 -1.440 -9.796 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -2.684 -0.911 -11.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -3.185 -3.025 -11.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -1.523 -3.369 -11.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -2.404 -3.563 -10.374 1.00 0.00 H new ATOM 1629 N HIS A 170 3.147 -5.204 -12.601 1.00 0.00 N ATOM 1630 CA HIS A 170 3.855 -5.881 -13.680 1.00 0.00 C ATOM 1631 C HIS A 170 3.074 -7.099 -14.167 1.00 0.00 C ATOM 1632 O HIS A 170 2.708 -7.970 -13.379 1.00 0.00 O ATOM 1633 CB HIS A 170 5.250 -6.305 -13.215 1.00 0.00 C ATOM 1634 CG HIS A 170 6.038 -7.030 -14.260 1.00 0.00 C ATOM 1635 ND1 HIS A 170 6.739 -8.191 -14.005 1.00 0.00 N ATOM 1636 CD2 HIS A 170 6.233 -6.756 -15.572 1.00 0.00 C ATOM 1637 CE1 HIS A 170 7.330 -8.598 -15.114 1.00 0.00 C ATOM 1638 NE2 HIS A 170 7.039 -7.746 -16.079 1.00 0.00 N ATOM 0 H HIS A 170 2.400 -5.754 -12.176 1.00 0.00 H new ATOM 0 HA HIS A 170 3.953 -5.182 -14.511 1.00 0.00 H new ATOM 0 HB2 HIS A 170 5.804 -5.420 -12.904 1.00 0.00 H new ATOM 0 HB3 HIS A 170 5.152 -6.944 -12.338 1.00 0.00 H new ATOM 0 HD2 HIS A 170 5.830 -5.916 -16.118 1.00 0.00 H new ATOM 0 HE1 HIS A 170 7.947 -9.479 -15.214 1.00 0.00 H new ATOM 0 HE2 HIS A 170 7.361 -7.812 -17.045 1.00 0.00 H new ATOM 1647 N ASN A 171 2.826 -7.152 -15.473 1.00 0.00 N ATOM 1648 CA ASN A 171 2.092 -8.263 -16.071 1.00 0.00 C ATOM 1649 C ASN A 171 0.721 -8.436 -15.417 1.00 0.00 C ATOM 1650 O ASN A 171 0.130 -9.514 -15.474 1.00 0.00 O ATOM 1651 CB ASN A 171 2.896 -9.557 -15.945 1.00 0.00 C ATOM 1652 CG ASN A 171 2.262 -10.709 -16.702 1.00 0.00 C ATOM 1653 OD1 ASN A 171 1.755 -10.534 -17.810 1.00 0.00 O ATOM 1654 ND2 ASN A 171 2.290 -11.896 -16.107 1.00 0.00 N ATOM 0 H ASN A 171 3.123 -6.438 -16.138 1.00 0.00 H new ATOM 0 HA ASN A 171 1.941 -8.035 -17.126 1.00 0.00 H new ATOM 0 HB2 ASN A 171 3.906 -9.392 -16.320 1.00 0.00 H new ATOM 0 HB3 ASN A 171 2.987 -9.824 -14.892 1.00 0.00 H new ATOM 0 HD21 ASN A 171 1.881 -12.708 -16.569 1.00 0.00 H new ATOM 0 HD22 ASN A 171 2.721 -11.996 -15.188 1.00 0.00 H new ATOM 1661 N GLY A 172 0.221 -7.370 -14.800 1.00 0.00 N ATOM 1662 CA GLY A 172 -1.077 -7.433 -14.150 1.00 0.00 C ATOM 1663 C GLY A 172 -0.978 -7.786 -12.677 1.00 0.00 C ATOM 1664 O GLY A 172 -1.872 -7.459 -11.896 1.00 0.00 O ATOM 0 H GLY A 172 0.689 -6.466 -14.738 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -1.579 -6.471 -14.256 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -1.697 -8.173 -14.656 1.00 0.00 H new ATOM 1668 N LYS A 173 0.105 -8.455 -12.297 1.00 0.00 N ATOM 1669 CA LYS A 173 0.310 -8.852 -10.910 1.00 0.00 C ATOM 1670 C LYS A 173 0.877 -7.697 -10.090 1.00 0.00 C ATOM 1671 O LYS A 173 1.911 -7.126 -10.435 1.00 0.00 O ATOM 1672 CB LYS A 173 1.251 -10.057 -10.836 1.00 0.00 C ATOM 1673 CG LYS A 173 0.607 -11.358 -11.283 1.00 0.00 C ATOM 1674 CD LYS A 173 1.578 -12.526 -11.185 1.00 0.00 C ATOM 1675 CE LYS A 173 1.009 -13.658 -10.342 1.00 0.00 C ATOM 1676 NZ LYS A 173 0.493 -14.773 -11.184 1.00 0.00 N ATOM 0 H LYS A 173 0.854 -8.734 -12.931 1.00 0.00 H new ATOM 0 HA LYS A 173 -0.657 -9.129 -10.491 1.00 0.00 H new ATOM 0 HB2 LYS A 173 2.126 -9.863 -11.456 1.00 0.00 H new ATOM 0 HB3 LYS A 173 1.604 -10.169 -9.811 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -0.270 -11.561 -10.668 1.00 0.00 H new ATOM 0 HG3 LYS A 173 0.259 -11.258 -12.311 1.00 0.00 H new ATOM 0 HD2 LYS A 173 1.806 -12.895 -12.185 1.00 0.00 H new ATOM 0 HD3 LYS A 173 2.517 -12.184 -10.750 1.00 0.00 H new ATOM 0 HE2 LYS A 173 1.782 -14.036 -9.673 1.00 0.00 H new ATOM 0 HE3 LYS A 173 0.204 -13.274 -9.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 0.114 -15.524 -10.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -0.262 -14.418 -11.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 1.266 -15.157 -11.764 1.00 0.00 H new ATOM 1690 N ILE A 174 0.191 -7.358 -9.003 1.00 0.00 N ATOM 1691 CA ILE A 174 0.623 -6.272 -8.133 1.00 0.00 C ATOM 1692 C ILE A 174 1.628 -6.765 -7.098 1.00 0.00 C ATOM 1693 O ILE A 174 1.297 -7.575 -6.232 1.00 0.00 O ATOM 1694 CB ILE A 174 -0.572 -5.625 -7.404 1.00 0.00 C ATOM 1695 CG1 ILE A 174 -1.670 -5.254 -8.403 1.00 0.00 C ATOM 1696 CG2 ILE A 174 -0.120 -4.396 -6.628 1.00 0.00 C ATOM 1697 CD1 ILE A 174 -3.066 -5.348 -7.826 1.00 0.00 C ATOM 0 H ILE A 174 -0.667 -7.821 -8.704 1.00 0.00 H new ATOM 0 HA ILE A 174 1.097 -5.526 -8.771 1.00 0.00 H new ATOM 0 HB ILE A 174 -0.979 -6.348 -6.697 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -1.499 -4.238 -8.758 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -1.599 -5.911 -9.270 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -0.976 -3.952 -6.120 1.00 0.00 H new ATOM 0 HG22 ILE A 174 0.629 -4.686 -5.891 1.00 0.00 H new ATOM 0 HG23 ILE A 174 0.311 -3.669 -7.317 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -3.794 -5.071 -8.588 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -3.256 -6.370 -7.497 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -3.155 -4.671 -6.977 1.00 0.00 H new ATOM 1709 N TYR A 175 2.857 -6.267 -7.191 1.00 0.00 N ATOM 1710 CA TYR A 175 3.911 -6.655 -6.259 1.00 0.00 C ATOM 1711 C TYR A 175 3.963 -5.699 -5.072 1.00 0.00 C ATOM 1712 O TYR A 175 4.338 -4.536 -5.216 1.00 0.00 O ATOM 1713 CB TYR A 175 5.264 -6.682 -6.970 1.00 0.00 C ATOM 1714 CG TYR A 175 5.486 -7.924 -7.804 1.00 0.00 C ATOM 1715 CD1 TYR A 175 5.437 -9.187 -7.227 1.00 0.00 C ATOM 1716 CD2 TYR A 175 5.744 -7.833 -9.166 1.00 0.00 C ATOM 1717 CE1 TYR A 175 5.638 -10.324 -7.985 1.00 0.00 C ATOM 1718 CE2 TYR A 175 5.945 -8.967 -9.930 1.00 0.00 C ATOM 1719 CZ TYR A 175 5.892 -10.209 -9.335 1.00 0.00 C ATOM 1720 OH TYR A 175 6.092 -11.341 -10.092 1.00 0.00 O ATOM 0 H TYR A 175 3.148 -5.595 -7.901 1.00 0.00 H new ATOM 0 HA TYR A 175 3.686 -7.655 -5.887 1.00 0.00 H new ATOM 0 HB2 TYR A 175 5.345 -5.805 -7.612 1.00 0.00 H new ATOM 0 HB3 TYR A 175 6.057 -6.608 -6.226 1.00 0.00 H new ATOM 0 HD1 TYR A 175 5.239 -9.281 -6.170 1.00 0.00 H new ATOM 0 HD2 TYR A 175 5.788 -6.861 -9.635 1.00 0.00 H new ATOM 0 HE1 TYR A 175 5.596 -11.299 -7.522 1.00 0.00 H new ATOM 0 HE2 TYR A 175 6.143 -8.880 -10.988 1.00 0.00 H new ATOM 0 HH TYR A 175 6.258 -11.086 -11.024 1.00 0.00 H new ATOM 1730 N THR A 176 3.580 -6.197 -3.901 1.00 0.00 N ATOM 1731 CA THR A 176 3.582 -5.385 -2.689 1.00 0.00 C ATOM 1732 C THR A 176 4.402 -6.050 -1.587 1.00 0.00 C ATOM 1733 O THR A 176 4.336 -7.264 -1.397 1.00 0.00 O ATOM 1734 CB THR A 176 2.149 -5.157 -2.203 1.00 0.00 C ATOM 1735 OG1 THR A 176 2.140 -4.402 -1.004 1.00 0.00 O ATOM 1736 CG2 THR A 176 1.393 -6.442 -1.942 1.00 0.00 C ATOM 0 H THR A 176 3.265 -7.157 -3.765 1.00 0.00 H new ATOM 0 HA THR A 176 4.038 -4.424 -2.927 1.00 0.00 H new ATOM 0 HB THR A 176 1.652 -4.621 -3.012 1.00 0.00 H new ATOM 0 HG1 THR A 176 1.306 -4.570 -0.518 1.00 0.00 H new ATOM 0 HG21 THR A 176 0.385 -6.208 -1.600 1.00 0.00 H new ATOM 0 HG22 THR A 176 1.338 -7.025 -2.861 1.00 0.00 H new ATOM 0 HG23 THR A 176 1.911 -7.020 -1.176 1.00 0.00 H new ATOM 1744 N TYR A 177 5.174 -5.244 -0.864 1.00 0.00 N ATOM 1745 CA TYR A 177 6.006 -5.754 0.218 1.00 0.00 C ATOM 1746 C TYR A 177 5.144 -6.291 1.356 1.00 0.00 C ATOM 1747 O TYR A 177 4.154 -5.671 1.743 1.00 0.00 O ATOM 1748 CB TYR A 177 6.934 -4.654 0.739 1.00 0.00 C ATOM 1749 CG TYR A 177 8.179 -4.464 -0.097 1.00 0.00 C ATOM 1750 CD1 TYR A 177 8.098 -3.998 -1.404 1.00 0.00 C ATOM 1751 CD2 TYR A 177 9.436 -4.746 0.421 1.00 0.00 C ATOM 1752 CE1 TYR A 177 9.234 -3.821 -2.170 1.00 0.00 C ATOM 1753 CE2 TYR A 177 10.578 -4.572 -0.338 1.00 0.00 C ATOM 1754 CZ TYR A 177 10.471 -4.109 -1.632 1.00 0.00 C ATOM 1755 OH TYR A 177 11.604 -3.933 -2.393 1.00 0.00 O ATOM 0 H TYR A 177 5.240 -4.236 -1.008 1.00 0.00 H new ATOM 0 HA TYR A 177 6.611 -6.572 -0.174 1.00 0.00 H new ATOM 0 HB2 TYR A 177 6.384 -3.714 0.775 1.00 0.00 H new ATOM 0 HB3 TYR A 177 7.226 -4.892 1.762 1.00 0.00 H new ATOM 0 HD1 TYR A 177 7.131 -3.771 -1.828 1.00 0.00 H new ATOM 0 HD2 TYR A 177 9.523 -5.108 1.435 1.00 0.00 H new ATOM 0 HE1 TYR A 177 9.154 -3.459 -3.184 1.00 0.00 H new ATOM 0 HE2 TYR A 177 11.548 -4.797 0.080 1.00 0.00 H new ATOM 0 HH TYR A 177 12.337 -4.462 -2.015 1.00 0.00 H new ATOM 1765 N ASN A 178 5.526 -7.448 1.890 1.00 0.00 N ATOM 1766 CA ASN A 178 4.783 -8.063 2.984 1.00 0.00 C ATOM 1767 C ASN A 178 5.730 -8.673 4.017 1.00 0.00 C ATOM 1768 O ASN A 178 6.796 -9.184 3.671 1.00 0.00 O ATOM 1769 CB ASN A 178 3.820 -9.127 2.434 1.00 0.00 C ATOM 1770 CG ASN A 178 4.418 -10.523 2.414 1.00 0.00 C ATOM 1771 OD1 ASN A 178 5.419 -10.725 1.566 1.00 0.00 O flip ATOM 1772 ND2 ASN A 178 3.984 -11.407 3.151 1.00 0.00 N flip ATOM 0 H ASN A 178 6.343 -7.976 1.584 1.00 0.00 H new ATOM 0 HA ASN A 178 4.202 -7.288 3.484 1.00 0.00 H new ATOM 0 HB2 ASN A 178 2.914 -9.136 3.040 1.00 0.00 H new ATOM 0 HB3 ASN A 178 3.524 -8.851 1.422 1.00 0.00 H new ATOM 0 HD21 ASN A 178 3.213 -11.207 3.788 1.00 0.00 H new ATOM 0 HD22 ASN A 178 4.396 -12.340 3.125 1.00 0.00 H new ATOM 1779 N GLY A 179 5.332 -8.620 5.284 1.00 0.00 N ATOM 1780 CA GLY A 179 6.156 -9.173 6.345 1.00 0.00 C ATOM 1781 C GLY A 179 6.862 -8.102 7.155 1.00 0.00 C ATOM 1782 O GLY A 179 6.817 -6.922 6.808 1.00 0.00 O ATOM 0 H GLY A 179 4.454 -8.204 5.596 1.00 0.00 H new ATOM 0 HA2 GLY A 179 5.533 -9.773 7.008 1.00 0.00 H new ATOM 0 HA3 GLY A 179 6.898 -9.843 5.911 1.00 0.00 H new ATOM 1786 N GLU A 180 7.515 -8.515 8.238 1.00 0.00 N ATOM 1787 CA GLU A 180 8.235 -7.583 9.100 1.00 0.00 C ATOM 1788 C GLU A 180 9.352 -6.883 8.332 1.00 0.00 C ATOM 1789 O GLU A 180 9.714 -7.296 7.231 1.00 0.00 O ATOM 1790 CB GLU A 180 8.816 -8.319 10.309 1.00 0.00 C ATOM 1791 CG GLU A 180 7.816 -8.526 11.435 1.00 0.00 C ATOM 1792 CD GLU A 180 8.118 -9.761 12.262 1.00 0.00 C ATOM 1793 OE1 GLU A 180 7.611 -10.848 11.914 1.00 0.00 O ATOM 1794 OE2 GLU A 180 8.862 -9.640 13.258 1.00 0.00 O ATOM 0 H GLU A 180 7.560 -9.488 8.539 1.00 0.00 H new ATOM 0 HA GLU A 180 7.529 -6.829 9.447 1.00 0.00 H new ATOM 0 HB2 GLU A 180 9.193 -9.290 9.986 1.00 0.00 H new ATOM 0 HB3 GLU A 180 9.669 -7.757 10.690 1.00 0.00 H new ATOM 0 HG2 GLU A 180 7.817 -7.650 12.083 1.00 0.00 H new ATOM 0 HG3 GLU A 180 6.814 -8.610 11.015 1.00 0.00 H new ATOM 1801 N THR A 181 9.894 -5.822 8.920 1.00 0.00 N ATOM 1802 CA THR A 181 10.970 -5.065 8.290 1.00 0.00 C ATOM 1803 C THR A 181 12.243 -5.900 8.186 1.00 0.00 C ATOM 1804 O THR A 181 12.720 -6.180 7.086 1.00 0.00 O ATOM 1805 CB THR A 181 11.251 -3.778 9.068 1.00 0.00 C ATOM 1806 OG1 THR A 181 10.379 -3.657 10.178 1.00 0.00 O ATOM 1807 CG2 THR A 181 11.102 -2.527 8.230 1.00 0.00 C ATOM 0 H THR A 181 9.606 -5.467 9.832 1.00 0.00 H new ATOM 0 HA THR A 181 10.646 -4.805 7.282 1.00 0.00 H new ATOM 0 HB THR A 181 12.289 -3.860 9.390 1.00 0.00 H new ATOM 0 HG1 THR A 181 10.786 -4.082 10.962 1.00 0.00 H new ATOM 0 HG21 THR A 181 11.315 -1.651 8.843 1.00 0.00 H new ATOM 0 HG22 THR A 181 11.800 -2.564 7.394 1.00 0.00 H new ATOM 0 HG23 THR A 181 10.083 -2.464 7.849 1.00 0.00 H new ATOM 1815 N PRO A 182 12.812 -6.317 9.332 1.00 0.00 N ATOM 1816 CA PRO A 182 14.033 -7.131 9.352 1.00 0.00 C ATOM 1817 C PRO A 182 13.857 -8.452 8.607 1.00 0.00 C ATOM 1818 O PRO A 182 14.829 -9.155 8.335 1.00 0.00 O ATOM 1819 CB PRO A 182 14.284 -7.386 10.845 1.00 0.00 C ATOM 1820 CG PRO A 182 12.985 -7.099 11.516 1.00 0.00 C ATOM 1821 CD PRO A 182 12.315 -6.040 10.690 1.00 0.00 C ATOM 0 HA PRO A 182 14.862 -6.627 8.854 1.00 0.00 H new ATOM 0 HB2 PRO A 182 14.599 -8.415 11.021 1.00 0.00 H new ATOM 0 HB3 PRO A 182 15.075 -6.741 11.227 1.00 0.00 H new ATOM 0 HG2 PRO A 182 12.369 -7.997 11.573 1.00 0.00 H new ATOM 0 HG3 PRO A 182 13.142 -6.755 12.538 1.00 0.00 H new ATOM 0 HD2 PRO A 182 11.229 -6.112 10.745 1.00 0.00 H new ATOM 0 HD3 PRO A 182 12.585 -5.038 11.022 1.00 0.00 H new ATOM 1829 N ASN A 183 12.610 -8.781 8.278 1.00 0.00 N ATOM 1830 CA ASN A 183 12.307 -10.014 7.563 1.00 0.00 C ATOM 1831 C ASN A 183 11.034 -9.852 6.739 1.00 0.00 C ATOM 1832 O ASN A 183 10.029 -10.518 6.990 1.00 0.00 O ATOM 1833 CB ASN A 183 12.156 -11.176 8.546 1.00 0.00 C ATOM 1834 CG ASN A 183 11.209 -10.850 9.684 1.00 0.00 C ATOM 1835 OD1 ASN A 183 10.074 -11.326 9.720 1.00 0.00 O ATOM 1836 ND2 ASN A 183 11.672 -10.032 10.623 1.00 0.00 N ATOM 0 H ASN A 183 11.794 -8.209 8.496 1.00 0.00 H new ATOM 0 HA ASN A 183 13.134 -10.234 6.887 1.00 0.00 H new ATOM 0 HB2 ASN A 183 11.791 -12.054 8.013 1.00 0.00 H new ATOM 0 HB3 ASN A 183 13.134 -11.434 8.953 1.00 0.00 H new ATOM 0 HD21 ASN A 183 11.080 -9.776 11.413 1.00 0.00 H new ATOM 0 HD22 ASN A 183 12.619 -9.660 10.554 1.00 0.00 H new ATOM 1843 N VAL A 184 11.083 -8.956 5.761 1.00 0.00 N ATOM 1844 CA VAL A 184 9.934 -8.694 4.904 1.00 0.00 C ATOM 1845 C VAL A 184 9.908 -9.645 3.706 1.00 0.00 C ATOM 1846 O VAL A 184 10.543 -10.700 3.722 1.00 0.00 O ATOM 1847 CB VAL A 184 9.928 -7.219 4.427 1.00 0.00 C ATOM 1848 CG1 VAL A 184 10.731 -7.031 3.145 1.00 0.00 C ATOM 1849 CG2 VAL A 184 8.502 -6.709 4.259 1.00 0.00 C ATOM 0 H VAL A 184 11.908 -8.398 5.542 1.00 0.00 H new ATOM 0 HA VAL A 184 9.034 -8.870 5.493 1.00 0.00 H new ATOM 0 HB VAL A 184 10.415 -6.626 5.201 1.00 0.00 H new ATOM 0 HG11 VAL A 184 10.700 -5.983 2.847 1.00 0.00 H new ATOM 0 HG12 VAL A 184 11.765 -7.329 3.317 1.00 0.00 H new ATOM 0 HG13 VAL A 184 10.303 -7.646 2.354 1.00 0.00 H new ATOM 0 HG21 VAL A 184 8.524 -5.672 3.924 1.00 0.00 H new ATOM 0 HG22 VAL A 184 7.982 -7.319 3.520 1.00 0.00 H new ATOM 0 HG23 VAL A 184 7.979 -6.771 5.213 1.00 0.00 H new ATOM 1859 N THR A 185 9.168 -9.261 2.675 1.00 0.00 N ATOM 1860 CA THR A 185 9.046 -10.066 1.465 1.00 0.00 C ATOM 1861 C THR A 185 8.168 -9.350 0.443 1.00 0.00 C ATOM 1862 O THR A 185 7.848 -8.174 0.612 1.00 0.00 O ATOM 1863 CB THR A 185 8.464 -11.444 1.797 1.00 0.00 C ATOM 1864 OG1 THR A 185 7.851 -11.436 3.074 1.00 0.00 O ATOM 1865 CG2 THR A 185 9.500 -12.546 1.793 1.00 0.00 C ATOM 0 H THR A 185 8.638 -8.390 2.652 1.00 0.00 H new ATOM 0 HA THR A 185 10.038 -10.205 1.036 1.00 0.00 H new ATOM 0 HB THR A 185 7.736 -11.647 1.011 1.00 0.00 H new ATOM 0 HG1 THR A 185 7.153 -10.748 3.098 1.00 0.00 H new ATOM 0 HG21 THR A 185 9.022 -13.495 2.036 1.00 0.00 H new ATOM 0 HG22 THR A 185 9.957 -12.612 0.806 1.00 0.00 H new ATOM 0 HG23 THR A 185 10.268 -12.326 2.535 1.00 0.00 H new ATOM 1873 N THR A 186 7.783 -10.055 -0.616 1.00 0.00 N ATOM 1874 CA THR A 186 6.945 -9.462 -1.653 1.00 0.00 C ATOM 1875 C THR A 186 5.901 -10.452 -2.160 1.00 0.00 C ATOM 1876 O THR A 186 6.235 -11.549 -2.609 1.00 0.00 O ATOM 1877 CB THR A 186 7.810 -8.980 -2.819 1.00 0.00 C ATOM 1878 OG1 THR A 186 8.713 -9.992 -3.225 1.00 0.00 O ATOM 1879 CG2 THR A 186 8.622 -7.746 -2.491 1.00 0.00 C ATOM 0 H THR A 186 8.035 -11.030 -0.779 1.00 0.00 H new ATOM 0 HA THR A 186 6.423 -8.613 -1.213 1.00 0.00 H new ATOM 0 HB THR A 186 7.109 -8.733 -3.616 1.00 0.00 H new ATOM 0 HG1 THR A 186 8.308 -10.872 -3.075 1.00 0.00 H new ATOM 0 HG21 THR A 186 9.213 -7.457 -3.360 1.00 0.00 H new ATOM 0 HG22 THR A 186 7.951 -6.930 -2.221 1.00 0.00 H new ATOM 0 HG23 THR A 186 9.288 -7.960 -1.655 1.00 0.00 H new ATOM 1887 N LYS A 187 4.633 -10.052 -2.095 1.00 0.00 N ATOM 1888 CA LYS A 187 3.538 -10.892 -2.557 1.00 0.00 C ATOM 1889 C LYS A 187 3.046 -10.414 -3.916 1.00 0.00 C ATOM 1890 O LYS A 187 3.464 -9.363 -4.401 1.00 0.00 O ATOM 1891 CB LYS A 187 2.389 -10.872 -1.549 1.00 0.00 C ATOM 1892 CG LYS A 187 2.726 -11.547 -0.234 1.00 0.00 C ATOM 1893 CD LYS A 187 1.570 -11.462 0.751 1.00 0.00 C ATOM 1894 CE LYS A 187 0.575 -12.592 0.543 1.00 0.00 C ATOM 1895 NZ LYS A 187 0.899 -13.779 1.383 1.00 0.00 N ATOM 0 H LYS A 187 4.341 -9.147 -1.725 1.00 0.00 H new ATOM 0 HA LYS A 187 3.903 -11.915 -2.652 1.00 0.00 H new ATOM 0 HB2 LYS A 187 2.104 -9.838 -1.355 1.00 0.00 H new ATOM 0 HB3 LYS A 187 1.522 -11.364 -1.989 1.00 0.00 H new ATOM 0 HG2 LYS A 187 2.975 -12.593 -0.414 1.00 0.00 H new ATOM 0 HG3 LYS A 187 3.610 -11.079 0.200 1.00 0.00 H new ATOM 0 HD2 LYS A 187 1.956 -11.499 1.770 1.00 0.00 H new ATOM 0 HD3 LYS A 187 1.063 -10.504 0.636 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -0.429 -12.241 0.783 1.00 0.00 H new ATOM 0 HE3 LYS A 187 0.569 -12.882 -0.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 0.197 -14.527 1.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 1.846 -14.130 1.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 0.880 -13.509 2.387 1.00 0.00 H new ATOM 1909 N TYR A 188 2.158 -11.188 -4.527 1.00 0.00 N ATOM 1910 CA TYR A 188 1.619 -10.829 -5.831 1.00 0.00 C ATOM 1911 C TYR A 188 0.096 -10.908 -5.835 1.00 0.00 C ATOM 1912 O TYR A 188 -0.491 -11.795 -5.215 1.00 0.00 O ATOM 1913 CB TYR A 188 2.192 -11.748 -6.912 1.00 0.00 C ATOM 1914 CG TYR A 188 2.227 -13.207 -6.512 1.00 0.00 C ATOM 1915 CD1 TYR A 188 3.123 -13.662 -5.552 1.00 0.00 C ATOM 1916 CD2 TYR A 188 1.362 -14.127 -7.092 1.00 0.00 C ATOM 1917 CE1 TYR A 188 3.157 -14.993 -5.182 1.00 0.00 C ATOM 1918 CE2 TYR A 188 1.391 -15.460 -6.726 1.00 0.00 C ATOM 1919 CZ TYR A 188 2.290 -15.887 -5.772 1.00 0.00 C ATOM 1920 OH TYR A 188 2.320 -17.214 -5.406 1.00 0.00 O ATOM 0 H TYR A 188 1.798 -12.062 -4.143 1.00 0.00 H new ATOM 0 HA TYR A 188 1.910 -9.800 -6.044 1.00 0.00 H new ATOM 0 HB2 TYR A 188 1.597 -11.643 -7.819 1.00 0.00 H new ATOM 0 HB3 TYR A 188 3.203 -11.422 -7.155 1.00 0.00 H new ATOM 0 HD1 TYR A 188 3.804 -12.964 -5.088 1.00 0.00 H new ATOM 0 HD2 TYR A 188 0.657 -13.796 -7.840 1.00 0.00 H new ATOM 0 HE1 TYR A 188 3.859 -15.331 -4.434 1.00 0.00 H new ATOM 0 HE2 TYR A 188 0.712 -16.164 -7.185 1.00 0.00 H new ATOM 0 HH TYR A 188 1.645 -17.709 -5.915 1.00 0.00 H new ATOM 1930 N TYR A 189 -0.537 -9.977 -6.540 1.00 0.00 N ATOM 1931 CA TYR A 189 -1.992 -9.941 -6.628 1.00 0.00 C ATOM 1932 C TYR A 189 -2.445 -9.794 -8.077 1.00 0.00 C ATOM 1933 O TYR A 189 -2.104 -8.820 -8.749 1.00 0.00 O ATOM 1934 CB TYR A 189 -2.548 -8.795 -5.781 1.00 0.00 C ATOM 1935 CG TYR A 189 -3.531 -9.246 -4.724 1.00 0.00 C ATOM 1936 CD1 TYR A 189 -4.502 -10.197 -5.013 1.00 0.00 C ATOM 1937 CD2 TYR A 189 -3.487 -8.723 -3.437 1.00 0.00 C ATOM 1938 CE1 TYR A 189 -5.402 -10.612 -4.050 1.00 0.00 C ATOM 1939 CE2 TYR A 189 -4.382 -9.135 -2.469 1.00 0.00 C ATOM 1940 CZ TYR A 189 -5.338 -10.079 -2.780 1.00 0.00 C ATOM 1941 OH TYR A 189 -6.231 -10.493 -1.819 1.00 0.00 O ATOM 0 H TYR A 189 -0.065 -9.237 -7.059 1.00 0.00 H new ATOM 0 HA TYR A 189 -2.380 -10.884 -6.242 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -1.720 -8.276 -5.298 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -3.037 -8.074 -6.436 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -4.554 -10.619 -6.006 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -2.741 -7.982 -3.190 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -6.152 -11.351 -4.291 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -4.333 -8.720 -1.473 1.00 0.00 H new ATOM 0 HH TYR A 189 -5.813 -10.430 -0.935 1.00 0.00 H new ATOM 1951 N SER A 190 -3.215 -10.767 -8.553 1.00 0.00 N ATOM 1952 CA SER A 190 -3.713 -10.748 -9.924 1.00 0.00 C ATOM 1953 C SER A 190 -4.670 -9.580 -10.141 1.00 0.00 C ATOM 1954 O SER A 190 -5.640 -9.414 -9.400 1.00 0.00 O ATOM 1955 CB SER A 190 -4.415 -12.068 -10.255 1.00 0.00 C ATOM 1956 OG SER A 190 -4.164 -13.045 -9.259 1.00 0.00 O ATOM 0 H SER A 190 -3.508 -11.579 -8.010 1.00 0.00 H new ATOM 0 HA SER A 190 -2.860 -10.623 -10.590 1.00 0.00 H new ATOM 0 HB2 SER A 190 -5.489 -11.900 -10.342 1.00 0.00 H new ATOM 0 HB3 SER A 190 -4.070 -12.434 -11.222 1.00 0.00 H new ATOM 0 HG SER A 190 -4.625 -13.877 -9.494 1.00 0.00 H new ATOM 1962 N THR A 191 -4.393 -8.776 -11.161 1.00 0.00 N ATOM 1963 CA THR A 191 -5.230 -7.625 -11.477 1.00 0.00 C ATOM 1964 C THR A 191 -5.087 -7.234 -12.945 1.00 0.00 C ATOM 1965 O THR A 191 -4.137 -6.550 -13.326 1.00 0.00 O ATOM 1966 CB THR A 191 -4.863 -6.439 -10.584 1.00 0.00 C ATOM 1967 OG1 THR A 191 -4.973 -6.789 -9.215 1.00 0.00 O ATOM 1968 CG2 THR A 191 -5.731 -5.223 -10.818 1.00 0.00 C ATOM 0 H THR A 191 -3.595 -8.900 -11.784 1.00 0.00 H new ATOM 0 HA THR A 191 -6.268 -7.902 -11.293 1.00 0.00 H new ATOM 0 HB THR A 191 -3.835 -6.187 -10.846 1.00 0.00 H new ATOM 0 HG1 THR A 191 -5.568 -6.156 -8.762 1.00 0.00 H new ATOM 0 HG21 THR A 191 -5.417 -4.419 -10.153 1.00 0.00 H new ATOM 0 HG22 THR A 191 -5.630 -4.898 -11.853 1.00 0.00 H new ATOM 0 HG23 THR A 191 -6.772 -5.475 -10.617 1.00 0.00 H new ATOM 1976 N THR A 192 -6.036 -7.675 -13.764 1.00 0.00 N ATOM 1977 CA THR A 192 -6.017 -7.372 -15.191 1.00 0.00 C ATOM 1978 C THR A 192 -6.414 -5.922 -15.444 1.00 0.00 C ATOM 1979 O THR A 192 -7.028 -5.278 -14.593 1.00 0.00 O ATOM 1980 CB THR A 192 -6.960 -8.311 -15.945 1.00 0.00 C ATOM 1981 OG1 THR A 192 -8.125 -8.572 -15.183 1.00 0.00 O ATOM 1982 CG2 THR A 192 -6.329 -9.643 -16.290 1.00 0.00 C ATOM 0 H THR A 192 -6.828 -8.243 -13.464 1.00 0.00 H new ATOM 0 HA THR A 192 -5.000 -7.520 -15.556 1.00 0.00 H new ATOM 0 HB THR A 192 -7.203 -7.791 -16.872 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.716 -9.173 -15.684 1.00 0.00 H new ATOM 0 HG21 THR A 192 -7.052 -10.261 -16.824 1.00 0.00 H new ATOM 0 HG22 THR A 192 -5.456 -9.479 -16.921 1.00 0.00 H new ATOM 0 HG23 THR A 192 -6.025 -10.150 -15.374 1.00 0.00 H new ATOM 1990 N ASN A 193 -6.061 -5.414 -16.621 1.00 0.00 N ATOM 1991 CA ASN A 193 -6.382 -4.039 -16.987 1.00 0.00 C ATOM 1992 C ASN A 193 -5.751 -3.053 -16.008 1.00 0.00 C ATOM 1993 O ASN A 193 -6.334 -2.016 -15.693 1.00 0.00 O ATOM 1994 CB ASN A 193 -7.898 -3.840 -17.024 1.00 0.00 C ATOM 1995 CG ASN A 193 -8.483 -4.114 -18.396 1.00 0.00 C ATOM 1996 OD1 ASN A 193 -9.162 -5.119 -18.604 1.00 0.00 O ATOM 1997 ND2 ASN A 193 -8.220 -3.218 -19.340 1.00 0.00 N ATOM 0 H ASN A 193 -5.553 -5.934 -17.337 1.00 0.00 H new ATOM 0 HA ASN A 193 -5.973 -3.849 -17.979 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -8.366 -4.500 -16.294 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -8.135 -2.818 -16.728 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -8.586 -3.348 -20.283 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -7.652 -2.399 -19.122 1.00 0.00 H new ATOM 2004 N TYR A 194 -4.556 -3.384 -15.529 1.00 0.00 N ATOM 2005 CA TYR A 194 -3.846 -2.535 -14.589 1.00 0.00 C ATOM 2006 C TYR A 194 -3.595 -1.152 -15.182 1.00 0.00 C ATOM 2007 O TYR A 194 -3.797 -0.135 -14.519 1.00 0.00 O ATOM 2008 CB TYR A 194 -2.521 -3.189 -14.203 1.00 0.00 C ATOM 2009 CG TYR A 194 -1.621 -3.482 -15.383 1.00 0.00 C ATOM 2010 CD1 TYR A 194 -1.699 -4.695 -16.055 1.00 0.00 C ATOM 2011 CD2 TYR A 194 -0.694 -2.546 -15.823 1.00 0.00 C ATOM 2012 CE1 TYR A 194 -0.877 -4.967 -17.134 1.00 0.00 C ATOM 2013 CE2 TYR A 194 0.130 -2.810 -16.901 1.00 0.00 C ATOM 2014 CZ TYR A 194 0.035 -4.021 -17.552 1.00 0.00 C ATOM 2015 OH TYR A 194 0.854 -4.288 -18.625 1.00 0.00 O ATOM 0 H TYR A 194 -4.060 -4.239 -15.780 1.00 0.00 H new ATOM 0 HA TYR A 194 -4.463 -2.414 -13.699 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -1.993 -2.536 -13.508 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -2.726 -4.120 -13.674 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -2.413 -5.438 -15.730 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -0.616 -1.596 -15.315 1.00 0.00 H new ATOM 0 HE1 TYR A 194 -0.949 -5.915 -17.646 1.00 0.00 H new ATOM 0 HE2 TYR A 194 0.845 -2.071 -17.231 1.00 0.00 H new ATOM 0 HH TYR A 194 1.437 -3.518 -18.791 1.00 0.00 H new ATOM 2025 N ASP A 195 -3.153 -1.122 -16.436 1.00 0.00 N ATOM 2026 CA ASP A 195 -2.874 0.135 -17.120 1.00 0.00 C ATOM 2027 C ASP A 195 -4.115 1.022 -17.173 1.00 0.00 C ATOM 2028 O ASP A 195 -4.011 2.238 -17.334 1.00 0.00 O ATOM 2029 CB ASP A 195 -2.366 -0.135 -18.538 1.00 0.00 C ATOM 2030 CG ASP A 195 -3.233 -1.130 -19.284 1.00 0.00 C ATOM 2031 OD1 ASP A 195 -3.308 -2.297 -18.846 1.00 0.00 O ATOM 2032 OD2 ASP A 195 -3.838 -0.740 -20.306 1.00 0.00 O ATOM 0 H ASP A 195 -2.980 -1.955 -16.999 1.00 0.00 H new ATOM 0 HA ASP A 195 -2.103 0.660 -16.556 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -2.333 0.802 -19.094 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -1.345 -0.512 -18.489 1.00 0.00 H new ATOM 2037 N SER A 196 -5.288 0.411 -17.038 1.00 0.00 N ATOM 2038 CA SER A 196 -6.544 1.152 -17.073 1.00 0.00 C ATOM 2039 C SER A 196 -6.941 1.615 -15.675 1.00 0.00 C ATOM 2040 O SER A 196 -7.575 2.658 -15.511 1.00 0.00 O ATOM 2041 CB SER A 196 -7.656 0.288 -17.671 1.00 0.00 C ATOM 2042 OG SER A 196 -7.690 0.408 -19.083 1.00 0.00 O ATOM 0 H SER A 196 -5.395 -0.594 -16.903 1.00 0.00 H new ATOM 0 HA SER A 196 -6.400 2.031 -17.701 1.00 0.00 H new ATOM 0 HB2 SER A 196 -7.499 -0.755 -17.395 1.00 0.00 H new ATOM 0 HB3 SER A 196 -8.618 0.587 -17.254 1.00 0.00 H new ATOM 0 HG SER A 196 -8.408 -0.155 -19.442 1.00 0.00 H new ATOM 2048 N VAL A 197 -6.564 0.832 -14.671 1.00 0.00 N ATOM 2049 CA VAL A 197 -6.880 1.157 -13.287 1.00 0.00 C ATOM 2050 C VAL A 197 -6.226 2.470 -12.867 1.00 0.00 C ATOM 2051 O VAL A 197 -5.233 2.897 -13.457 1.00 0.00 O ATOM 2052 CB VAL A 197 -6.423 0.037 -12.333 1.00 0.00 C ATOM 2053 CG1 VAL A 197 -6.850 0.340 -10.905 1.00 0.00 C ATOM 2054 CG2 VAL A 197 -6.970 -1.308 -12.789 1.00 0.00 C ATOM 0 H VAL A 197 -6.038 -0.034 -14.791 1.00 0.00 H new ATOM 0 HA VAL A 197 -7.963 1.260 -13.223 1.00 0.00 H new ATOM 0 HB VAL A 197 -5.334 -0.012 -12.356 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -6.517 -0.463 -10.248 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -6.403 1.281 -10.583 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -7.936 0.420 -10.859 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -6.637 -2.087 -12.104 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -8.059 -1.274 -12.798 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -6.606 -1.528 -13.793 1.00 0.00 H new ATOM 2064 N ASN A 198 -6.789 3.107 -11.844 1.00 0.00 N ATOM 2065 CA ASN A 198 -6.262 4.371 -11.344 1.00 0.00 C ATOM 2066 C ASN A 198 -5.946 4.276 -9.854 1.00 0.00 C ATOM 2067 O ASN A 198 -6.563 3.496 -9.128 1.00 0.00 O ATOM 2068 CB ASN A 198 -7.263 5.501 -11.591 1.00 0.00 C ATOM 2069 CG ASN A 198 -7.771 5.521 -13.019 1.00 0.00 C ATOM 2070 OD1 ASN A 198 -6.871 5.307 -13.971 1.00 0.00 O flip ATOM 2071 ND2 ASN A 198 -8.959 5.728 -13.265 1.00 0.00 N flip ATOM 0 H ASN A 198 -7.611 2.767 -11.345 1.00 0.00 H new ATOM 0 HA ASN A 198 -5.339 4.588 -11.882 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -8.107 5.391 -10.910 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -6.791 6.457 -11.363 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -9.617 5.888 -12.503 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -9.285 5.740 -14.231 1.00 0.00 H new ATOM 2078 N MET A 199 -4.980 5.071 -9.405 1.00 0.00 N ATOM 2079 CA MET A 199 -4.584 5.071 -8.000 1.00 0.00 C ATOM 2080 C MET A 199 -4.694 6.468 -7.396 1.00 0.00 C ATOM 2081 O MET A 199 -4.758 7.466 -8.115 1.00 0.00 O ATOM 2082 CB MET A 199 -3.154 4.552 -7.853 1.00 0.00 C ATOM 2083 CG MET A 199 -3.074 3.047 -7.664 1.00 0.00 C ATOM 2084 SD MET A 199 -1.412 2.486 -7.248 1.00 0.00 S ATOM 2085 CE MET A 199 -1.772 1.269 -5.984 1.00 0.00 C ATOM 0 H MET A 199 -4.458 5.722 -9.991 1.00 0.00 H new ATOM 0 HA MET A 199 -5.263 4.411 -7.461 1.00 0.00 H new ATOM 0 HB2 MET A 199 -2.582 4.830 -8.738 1.00 0.00 H new ATOM 0 HB3 MET A 199 -2.683 5.043 -7.001 1.00 0.00 H new ATOM 0 HG2 MET A 199 -3.763 2.747 -6.874 1.00 0.00 H new ATOM 0 HG3 MET A 199 -3.402 2.552 -8.578 1.00 0.00 H new ATOM 0 HE1 MET A 199 -0.841 0.831 -5.625 1.00 0.00 H new ATOM 0 HE2 MET A 199 -2.290 1.749 -5.154 1.00 0.00 H new ATOM 0 HE3 MET A 199 -2.404 0.486 -6.402 1.00 0.00 H new ATOM 2095 N THR A 200 -4.715 6.528 -6.068 1.00 0.00 N ATOM 2096 CA THR A 200 -4.815 7.797 -5.358 1.00 0.00 C ATOM 2097 C THR A 200 -3.944 7.785 -4.104 1.00 0.00 C ATOM 2098 O THR A 200 -4.314 7.198 -3.087 1.00 0.00 O ATOM 2099 CB THR A 200 -6.269 8.081 -4.979 1.00 0.00 C ATOM 2100 OG1 THR A 200 -7.097 8.073 -6.129 1.00 0.00 O ATOM 2101 CG2 THR A 200 -6.458 9.412 -4.284 1.00 0.00 C ATOM 0 H THR A 200 -4.664 5.710 -5.461 1.00 0.00 H new ATOM 0 HA THR A 200 -4.460 8.586 -6.021 1.00 0.00 H new ATOM 0 HB THR A 200 -6.548 7.287 -4.286 1.00 0.00 H new ATOM 0 HG1 THR A 200 -8.023 8.255 -5.866 1.00 0.00 H new ATOM 0 HG21 THR A 200 -7.512 9.550 -4.043 1.00 0.00 H new ATOM 0 HG22 THR A 200 -5.871 9.430 -3.366 1.00 0.00 H new ATOM 0 HG23 THR A 200 -6.128 10.216 -4.942 1.00 0.00 H new ATOM 2109 N ALA A 201 -2.787 8.433 -4.185 1.00 0.00 N ATOM 2110 CA ALA A 201 -1.865 8.491 -3.057 1.00 0.00 C ATOM 2111 C ALA A 201 -2.359 9.462 -1.990 1.00 0.00 C ATOM 2112 O ALA A 201 -3.051 10.434 -2.293 1.00 0.00 O ATOM 2113 CB ALA A 201 -0.476 8.888 -3.533 1.00 0.00 C ATOM 0 H ALA A 201 -2.466 8.925 -5.019 1.00 0.00 H new ATOM 0 HA ALA A 201 -1.815 7.498 -2.609 1.00 0.00 H new ATOM 0 HB1 ALA A 201 0.203 8.928 -2.681 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -0.114 8.153 -4.252 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -0.520 9.868 -4.008 1.00 0.00 H new ATOM 2119 N PHE A 202 -1.997 9.192 -0.740 1.00 0.00 N ATOM 2120 CA PHE A 202 -2.401 10.042 0.374 1.00 0.00 C ATOM 2121 C PHE A 202 -1.185 10.572 1.134 1.00 0.00 C ATOM 2122 O PHE A 202 -1.313 11.070 2.252 1.00 0.00 O ATOM 2123 CB PHE A 202 -3.317 9.268 1.326 1.00 0.00 C ATOM 2124 CG PHE A 202 -4.764 9.652 1.209 1.00 0.00 C ATOM 2125 CD1 PHE A 202 -5.516 9.246 0.119 1.00 0.00 C ATOM 2126 CD2 PHE A 202 -5.372 10.420 2.190 1.00 0.00 C ATOM 2127 CE1 PHE A 202 -6.847 9.598 0.008 1.00 0.00 C ATOM 2128 CE2 PHE A 202 -6.704 10.775 2.085 1.00 0.00 C ATOM 2129 CZ PHE A 202 -7.443 10.363 0.993 1.00 0.00 C ATOM 0 H PHE A 202 -1.425 8.391 -0.473 1.00 0.00 H new ATOM 0 HA PHE A 202 -2.946 10.894 -0.034 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -3.215 8.201 1.128 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -2.987 9.435 2.351 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -5.056 8.647 -0.653 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -4.799 10.745 3.046 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -7.422 9.276 -0.848 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -7.166 11.374 2.856 1.00 0.00 H new ATOM 0 HZ PHE A 202 -8.484 10.638 0.909 1.00 0.00 H new ATOM 2139 N CYS A 203 -0.009 10.466 0.521 1.00 0.00 N ATOM 2140 CA CYS A 203 1.221 10.939 1.144 1.00 0.00 C ATOM 2141 C CYS A 203 2.361 10.978 0.131 1.00 0.00 C ATOM 2142 O CYS A 203 2.173 10.662 -1.044 1.00 0.00 O ATOM 2143 CB CYS A 203 1.599 10.043 2.325 1.00 0.00 C ATOM 2144 SG CYS A 203 1.042 10.662 3.930 1.00 0.00 S ATOM 0 H CYS A 203 0.117 10.057 -0.405 1.00 0.00 H new ATOM 0 HA CYS A 203 1.049 11.951 1.510 1.00 0.00 H new ATOM 0 HB2 CYS A 203 1.177 9.051 2.164 1.00 0.00 H new ATOM 0 HB3 CYS A 203 2.683 9.929 2.348 1.00 0.00 H new ATOM 0 HG CYS A 203 -0.192 11.060 3.837 1.00 0.00 H new ATOM 2150 N ASP A 204 3.544 11.369 0.593 1.00 0.00 N ATOM 2151 CA ASP A 204 4.714 11.451 -0.273 1.00 0.00 C ATOM 2152 C ASP A 204 5.211 10.060 -0.655 1.00 0.00 C ATOM 2153 O ASP A 204 4.925 9.078 0.028 1.00 0.00 O ATOM 2154 CB ASP A 204 5.833 12.231 0.421 1.00 0.00 C ATOM 2155 CG ASP A 204 5.510 13.706 0.560 1.00 0.00 C ATOM 2156 OD1 ASP A 204 4.426 14.029 1.090 1.00 0.00 O ATOM 2157 OD2 ASP A 204 6.340 14.538 0.139 1.00 0.00 O ATOM 0 H ASP A 204 3.718 11.634 1.563 1.00 0.00 H new ATOM 0 HA ASP A 204 4.423 11.975 -1.184 1.00 0.00 H new ATOM 0 HB2 ASP A 204 6.010 11.806 1.409 1.00 0.00 H new ATOM 0 HB3 ASP A 204 6.757 12.116 -0.145 1.00 0.00 H new ATOM 2162 N PHE A 205 5.955 9.987 -1.754 1.00 0.00 N ATOM 2163 CA PHE A 205 6.495 8.719 -2.231 1.00 0.00 C ATOM 2164 C PHE A 205 7.636 8.953 -3.216 1.00 0.00 C ATOM 2165 O PHE A 205 7.742 10.023 -3.813 1.00 0.00 O ATOM 2166 CB PHE A 205 5.395 7.887 -2.892 1.00 0.00 C ATOM 2167 CG PHE A 205 4.828 8.517 -4.133 1.00 0.00 C ATOM 2168 CD1 PHE A 205 3.753 9.387 -4.055 1.00 0.00 C ATOM 2169 CD2 PHE A 205 5.371 8.238 -5.377 1.00 0.00 C ATOM 2170 CE1 PHE A 205 3.230 9.968 -5.195 1.00 0.00 C ATOM 2171 CE2 PHE A 205 4.853 8.816 -6.520 1.00 0.00 C ATOM 2172 CZ PHE A 205 3.781 9.682 -6.429 1.00 0.00 C ATOM 0 H PHE A 205 6.198 10.792 -2.331 1.00 0.00 H new ATOM 0 HA PHE A 205 6.885 8.172 -1.373 1.00 0.00 H new ATOM 0 HB2 PHE A 205 5.795 6.905 -3.144 1.00 0.00 H new ATOM 0 HB3 PHE A 205 4.590 7.729 -2.174 1.00 0.00 H new ATOM 0 HD1 PHE A 205 3.319 9.614 -3.093 1.00 0.00 H new ATOM 0 HD2 PHE A 205 6.209 7.561 -5.454 1.00 0.00 H new ATOM 0 HE1 PHE A 205 2.392 10.645 -5.121 1.00 0.00 H new ATOM 0 HE2 PHE A 205 5.286 8.591 -7.484 1.00 0.00 H new ATOM 0 HZ PHE A 205 3.374 10.135 -7.321 1.00 0.00 H new ATOM 2182 N TYR A 206 8.487 7.946 -3.380 1.00 0.00 N ATOM 2183 CA TYR A 206 9.621 8.047 -4.293 1.00 0.00 C ATOM 2184 C TYR A 206 9.460 7.092 -5.471 1.00 0.00 C ATOM 2185 O TYR A 206 8.878 6.015 -5.338 1.00 0.00 O ATOM 2186 CB TYR A 206 10.925 7.746 -3.553 1.00 0.00 C ATOM 2187 CG TYR A 206 11.076 8.511 -2.258 1.00 0.00 C ATOM 2188 CD1 TYR A 206 10.319 8.181 -1.140 1.00 0.00 C ATOM 2189 CD2 TYR A 206 11.976 9.565 -2.152 1.00 0.00 C ATOM 2190 CE1 TYR A 206 10.453 8.880 0.044 1.00 0.00 C ATOM 2191 CE2 TYR A 206 12.116 10.267 -0.971 1.00 0.00 C ATOM 2192 CZ TYR A 206 11.353 9.921 0.124 1.00 0.00 C ATOM 2193 OH TYR A 206 11.491 10.619 1.303 1.00 0.00 O ATOM 0 H TYR A 206 8.414 7.052 -2.894 1.00 0.00 H new ATOM 0 HA TYR A 206 9.655 9.066 -4.678 1.00 0.00 H new ATOM 0 HB2 TYR A 206 10.975 6.678 -3.342 1.00 0.00 H new ATOM 0 HB3 TYR A 206 11.766 7.982 -4.205 1.00 0.00 H new ATOM 0 HD1 TYR A 206 9.614 7.365 -1.198 1.00 0.00 H new ATOM 0 HD2 TYR A 206 12.576 9.839 -3.007 1.00 0.00 H new ATOM 0 HE1 TYR A 206 9.855 8.612 0.903 1.00 0.00 H new ATOM 0 HE2 TYR A 206 12.820 11.083 -0.905 1.00 0.00 H new ATOM 0 HH TYR A 206 12.167 11.320 1.191 1.00 0.00 H new ATOM 2203 N ILE A 207 9.981 7.495 -6.626 1.00 0.00 N ATOM 2204 CA ILE A 207 9.898 6.677 -7.830 1.00 0.00 C ATOM 2205 C ILE A 207 11.252 6.057 -8.163 1.00 0.00 C ATOM 2206 O ILE A 207 12.218 6.766 -8.441 1.00 0.00 O ATOM 2207 CB ILE A 207 9.413 7.498 -9.041 1.00 0.00 C ATOM 2208 CG1 ILE A 207 8.264 8.425 -8.635 1.00 0.00 C ATOM 2209 CG2 ILE A 207 8.979 6.572 -10.169 1.00 0.00 C ATOM 2210 CD1 ILE A 207 8.726 9.776 -8.137 1.00 0.00 C ATOM 0 H ILE A 207 10.465 8.384 -6.753 1.00 0.00 H new ATOM 0 HA ILE A 207 9.175 5.887 -7.625 1.00 0.00 H new ATOM 0 HB ILE A 207 10.240 8.112 -9.397 1.00 0.00 H new ATOM 0 HG12 ILE A 207 7.604 8.568 -9.490 1.00 0.00 H new ATOM 0 HG13 ILE A 207 7.675 7.941 -7.856 1.00 0.00 H new ATOM 0 HG21 ILE A 207 8.639 7.166 -11.017 1.00 0.00 H new ATOM 0 HG22 ILE A 207 9.821 5.952 -10.475 1.00 0.00 H new ATOM 0 HG23 ILE A 207 8.165 5.934 -9.824 1.00 0.00 H new ATOM 0 HD11 ILE A 207 7.860 10.380 -7.867 1.00 0.00 H new ATOM 0 HD12 ILE A 207 9.362 9.643 -7.262 1.00 0.00 H new ATOM 0 HD13 ILE A 207 9.289 10.280 -8.922 1.00 0.00 H new ATOM 2222 N ILE A 208 11.315 4.731 -8.129 1.00 0.00 N ATOM 2223 CA ILE A 208 12.552 4.020 -8.426 1.00 0.00 C ATOM 2224 C ILE A 208 12.294 2.822 -9.339 1.00 0.00 C ATOM 2225 O ILE A 208 11.452 1.977 -9.039 1.00 0.00 O ATOM 2226 CB ILE A 208 13.237 3.527 -7.137 1.00 0.00 C ATOM 2227 CG1 ILE A 208 13.317 4.657 -6.111 1.00 0.00 C ATOM 2228 CG2 ILE A 208 14.626 2.988 -7.448 1.00 0.00 C ATOM 2229 CD1 ILE A 208 13.753 4.196 -4.737 1.00 0.00 C ATOM 0 H ILE A 208 10.525 4.128 -7.899 1.00 0.00 H new ATOM 0 HA ILE A 208 13.209 4.726 -8.934 1.00 0.00 H new ATOM 0 HB ILE A 208 12.641 2.719 -6.713 1.00 0.00 H new ATOM 0 HG12 ILE A 208 14.015 5.414 -6.470 1.00 0.00 H new ATOM 0 HG13 ILE A 208 12.341 5.135 -6.032 1.00 0.00 H new ATOM 0 HG21 ILE A 208 15.097 2.644 -6.527 1.00 0.00 H new ATOM 0 HG22 ILE A 208 14.545 2.156 -8.148 1.00 0.00 H new ATOM 0 HG23 ILE A 208 15.232 3.778 -7.892 1.00 0.00 H new ATOM 0 HD11 ILE A 208 13.788 5.050 -4.061 1.00 0.00 H new ATOM 0 HD12 ILE A 208 13.043 3.461 -4.358 1.00 0.00 H new ATOM 0 HD13 ILE A 208 14.743 3.744 -4.802 1.00 0.00 H new ATOM 2241 N PRO A 209 13.020 2.728 -10.468 1.00 0.00 N ATOM 2242 CA PRO A 209 12.858 1.621 -11.417 1.00 0.00 C ATOM 2243 C PRO A 209 12.986 0.259 -10.741 1.00 0.00 C ATOM 2244 O PRO A 209 13.541 0.147 -9.648 1.00 0.00 O ATOM 2245 CB PRO A 209 14.000 1.832 -12.414 1.00 0.00 C ATOM 2246 CG PRO A 209 14.306 3.288 -12.336 1.00 0.00 C ATOM 2247 CD PRO A 209 14.051 3.687 -10.910 1.00 0.00 C ATOM 0 HA PRO A 209 11.870 1.621 -11.878 1.00 0.00 H new ATOM 0 HB2 PRO A 209 14.870 1.230 -12.153 1.00 0.00 H new ATOM 0 HB3 PRO A 209 13.704 1.543 -13.422 1.00 0.00 H new ATOM 0 HG2 PRO A 209 15.340 3.485 -12.618 1.00 0.00 H new ATOM 0 HG3 PRO A 209 13.675 3.857 -13.019 1.00 0.00 H new ATOM 0 HD2 PRO A 209 14.954 3.614 -10.304 1.00 0.00 H new ATOM 0 HD3 PRO A 209 13.700 4.717 -10.837 1.00 0.00 H new ATOM 2255 N ARG A 210 12.470 -0.773 -11.401 1.00 0.00 N ATOM 2256 CA ARG A 210 12.526 -2.129 -10.865 1.00 0.00 C ATOM 2257 C ARG A 210 13.967 -2.631 -10.787 1.00 0.00 C ATOM 2258 O ARG A 210 14.263 -3.578 -10.057 1.00 0.00 O ATOM 2259 CB ARG A 210 11.691 -3.073 -11.732 1.00 0.00 C ATOM 2260 CG ARG A 210 11.401 -4.412 -11.072 1.00 0.00 C ATOM 2261 CD ARG A 210 11.215 -5.512 -12.105 1.00 0.00 C ATOM 2262 NE ARG A 210 12.432 -5.745 -12.880 1.00 0.00 N ATOM 2263 CZ ARG A 210 12.659 -6.848 -13.591 1.00 0.00 C ATOM 2264 NH1 ARG A 210 11.756 -7.820 -13.628 1.00 0.00 N ATOM 2265 NH2 ARG A 210 13.792 -6.978 -14.266 1.00 0.00 N ATOM 0 H ARG A 210 12.009 -0.697 -12.307 1.00 0.00 H new ATOM 0 HA ARG A 210 12.116 -2.110 -9.855 1.00 0.00 H new ATOM 0 HB2 ARG A 210 10.747 -2.587 -11.978 1.00 0.00 H new ATOM 0 HB3 ARG A 210 12.214 -3.247 -12.672 1.00 0.00 H new ATOM 0 HG2 ARG A 210 12.220 -4.674 -10.403 1.00 0.00 H new ATOM 0 HG3 ARG A 210 10.503 -4.330 -10.460 1.00 0.00 H new ATOM 0 HD2 ARG A 210 10.922 -6.435 -11.604 1.00 0.00 H new ATOM 0 HD3 ARG A 210 10.402 -5.243 -12.779 1.00 0.00 H new ATOM 0 HE ARG A 210 13.150 -5.020 -12.876 1.00 0.00 H new ATOM 0 HH11 ARG A 210 10.882 -7.725 -13.110 1.00 0.00 H new ATOM 0 HH12 ARG A 210 11.936 -8.662 -14.174 1.00 0.00 H new ATOM 0 HH21 ARG A 210 14.489 -6.234 -14.241 1.00 0.00 H new ATOM 0 HH22 ARG A 210 13.967 -7.822 -14.811 1.00 0.00 H new ATOM 2279 N GLU A 211 14.859 -1.996 -11.540 1.00 0.00 N ATOM 2280 CA GLU A 211 16.264 -2.385 -11.551 1.00 0.00 C ATOM 2281 C GLU A 211 16.894 -2.211 -10.171 1.00 0.00 C ATOM 2282 O GLU A 211 17.848 -2.906 -9.823 1.00 0.00 O ATOM 2283 CB GLU A 211 17.035 -1.558 -12.582 1.00 0.00 C ATOM 2284 CG GLU A 211 16.973 -2.129 -13.990 1.00 0.00 C ATOM 2285 CD GLU A 211 18.310 -2.071 -14.702 1.00 0.00 C ATOM 2286 OE1 GLU A 211 18.827 -0.952 -14.902 1.00 0.00 O ATOM 2287 OE2 GLU A 211 18.840 -3.144 -15.059 1.00 0.00 O ATOM 0 H GLU A 211 14.634 -1.210 -12.150 1.00 0.00 H new ATOM 0 HA GLU A 211 16.318 -3.439 -11.823 1.00 0.00 H new ATOM 0 HB2 GLU A 211 16.637 -0.543 -12.593 1.00 0.00 H new ATOM 0 HB3 GLU A 211 18.078 -1.488 -12.273 1.00 0.00 H new ATOM 0 HG2 GLU A 211 16.635 -3.164 -13.944 1.00 0.00 H new ATOM 0 HG3 GLU A 211 16.233 -1.577 -14.570 1.00 0.00 H new ATOM 2294 N GLU A 212 16.358 -1.277 -9.390 1.00 0.00 N ATOM 2295 CA GLU A 212 16.870 -1.009 -8.055 1.00 0.00 C ATOM 2296 C GLU A 212 16.081 -1.776 -6.996 1.00 0.00 C ATOM 2297 O GLU A 212 15.770 -1.240 -5.932 1.00 0.00 O ATOM 2298 CB GLU A 212 16.810 0.490 -7.770 1.00 0.00 C ATOM 2299 CG GLU A 212 17.904 1.284 -8.463 1.00 0.00 C ATOM 2300 CD GLU A 212 18.747 2.089 -7.494 1.00 0.00 C ATOM 2301 OE1 GLU A 212 19.733 1.535 -6.963 1.00 0.00 O ATOM 2302 OE2 GLU A 212 18.422 3.273 -7.265 1.00 0.00 O ATOM 0 H GLU A 212 15.567 -0.693 -9.662 1.00 0.00 H new ATOM 0 HA GLU A 212 17.906 -1.346 -8.012 1.00 0.00 H new ATOM 0 HB2 GLU A 212 15.839 0.873 -8.085 1.00 0.00 H new ATOM 0 HB3 GLU A 212 16.882 0.650 -6.694 1.00 0.00 H new ATOM 0 HG2 GLU A 212 18.548 0.601 -9.017 1.00 0.00 H new ATOM 0 HG3 GLU A 212 17.452 1.958 -9.191 1.00 0.00 H new ATOM 2309 N GLU A 213 15.761 -3.032 -7.293 1.00 0.00 N ATOM 2310 CA GLU A 213 15.008 -3.871 -6.365 1.00 0.00 C ATOM 2311 C GLU A 213 15.690 -3.937 -5.001 1.00 0.00 C ATOM 2312 O GLU A 213 15.075 -3.650 -3.974 1.00 0.00 O ATOM 2313 CB GLU A 213 14.852 -5.281 -6.933 1.00 0.00 C ATOM 2314 CG GLU A 213 13.830 -5.380 -8.054 1.00 0.00 C ATOM 2315 CD GLU A 213 12.811 -6.478 -7.821 1.00 0.00 C ATOM 2316 OE1 GLU A 213 13.202 -7.556 -7.324 1.00 0.00 O ATOM 2317 OE2 GLU A 213 11.622 -6.262 -8.136 1.00 0.00 O ATOM 0 H GLU A 213 16.011 -3.492 -8.169 1.00 0.00 H new ATOM 0 HA GLU A 213 14.023 -3.423 -6.235 1.00 0.00 H new ATOM 0 HB2 GLU A 213 15.818 -5.623 -7.304 1.00 0.00 H new ATOM 0 HB3 GLU A 213 14.562 -5.957 -6.129 1.00 0.00 H new ATOM 0 HG2 GLU A 213 13.313 -4.426 -8.154 1.00 0.00 H new ATOM 0 HG3 GLU A 213 14.347 -5.563 -8.996 1.00 0.00 H new ATOM 2324 N SER A 214 16.963 -4.322 -5.000 1.00 0.00 N ATOM 2325 CA SER A 214 17.730 -4.431 -3.764 1.00 0.00 C ATOM 2326 C SER A 214 17.776 -3.099 -3.019 1.00 0.00 C ATOM 2327 O SER A 214 17.922 -3.065 -1.798 1.00 0.00 O ATOM 2328 CB SER A 214 19.153 -4.906 -4.064 1.00 0.00 C ATOM 2329 OG SER A 214 19.235 -6.322 -4.037 1.00 0.00 O ATOM 0 H SER A 214 17.485 -4.564 -5.842 1.00 0.00 H new ATOM 0 HA SER A 214 17.232 -5.161 -3.127 1.00 0.00 H new ATOM 0 HB2 SER A 214 19.463 -4.539 -5.042 1.00 0.00 H new ATOM 0 HB3 SER A 214 19.842 -4.485 -3.332 1.00 0.00 H new ATOM 0 HG SER A 214 20.154 -6.600 -4.233 1.00 0.00 H new ATOM 2335 N THR A 215 17.653 -2.004 -3.762 1.00 0.00 N ATOM 2336 CA THR A 215 17.685 -0.671 -3.169 1.00 0.00 C ATOM 2337 C THR A 215 16.464 -0.435 -2.284 1.00 0.00 C ATOM 2338 O THR A 215 16.594 -0.093 -1.108 1.00 0.00 O ATOM 2339 CB THR A 215 17.748 0.394 -4.263 1.00 0.00 C ATOM 2340 OG1 THR A 215 18.708 0.048 -5.246 1.00 0.00 O ATOM 2341 CG2 THR A 215 18.102 1.769 -3.741 1.00 0.00 C ATOM 0 H THR A 215 17.530 -2.013 -4.775 1.00 0.00 H new ATOM 0 HA THR A 215 18.578 -0.600 -2.548 1.00 0.00 H new ATOM 0 HB THR A 215 16.744 0.431 -4.686 1.00 0.00 H new ATOM 0 HG1 THR A 215 19.235 0.840 -5.482 1.00 0.00 H new ATOM 0 HG21 THR A 215 18.130 2.477 -4.570 1.00 0.00 H new ATOM 0 HG22 THR A 215 17.352 2.087 -3.017 1.00 0.00 H new ATOM 0 HG23 THR A 215 19.080 1.735 -3.260 1.00 0.00 H new ATOM 2349 N CYS A 216 15.280 -0.616 -2.858 1.00 0.00 N ATOM 2350 CA CYS A 216 14.037 -0.419 -2.123 1.00 0.00 C ATOM 2351 C CYS A 216 13.962 -1.341 -0.910 1.00 0.00 C ATOM 2352 O CYS A 216 13.596 -0.912 0.184 1.00 0.00 O ATOM 2353 CB CYS A 216 12.836 -0.666 -3.038 1.00 0.00 C ATOM 2354 SG CYS A 216 11.305 0.111 -2.474 1.00 0.00 S ATOM 0 H CYS A 216 15.155 -0.899 -3.830 1.00 0.00 H new ATOM 0 HA CYS A 216 14.016 0.612 -1.771 1.00 0.00 H new ATOM 0 HB2 CYS A 216 13.072 -0.297 -4.036 1.00 0.00 H new ATOM 0 HB3 CYS A 216 12.675 -1.740 -3.125 1.00 0.00 H new ATOM 0 HG CYS A 216 10.349 -0.154 -3.314 1.00 0.00 H new ATOM 2360 N THR A 217 14.309 -2.608 -1.111 1.00 0.00 N ATOM 2361 CA THR A 217 14.278 -3.593 -0.033 1.00 0.00 C ATOM 2362 C THR A 217 15.112 -3.133 1.160 1.00 0.00 C ATOM 2363 O THR A 217 14.624 -3.085 2.289 1.00 0.00 O ATOM 2364 CB THR A 217 14.788 -4.945 -0.534 1.00 0.00 C ATOM 2365 OG1 THR A 217 14.200 -5.273 -1.780 1.00 0.00 O ATOM 2366 CG2 THR A 217 14.502 -6.082 0.423 1.00 0.00 C ATOM 0 H THR A 217 14.615 -2.978 -2.011 1.00 0.00 H new ATOM 0 HA THR A 217 13.243 -3.698 0.293 1.00 0.00 H new ATOM 0 HB THR A 217 15.868 -4.831 -0.626 1.00 0.00 H new ATOM 0 HG1 THR A 217 14.660 -4.788 -2.497 1.00 0.00 H new ATOM 0 HG21 THR A 217 14.889 -7.013 0.008 1.00 0.00 H new ATOM 0 HG22 THR A 217 14.985 -5.882 1.380 1.00 0.00 H new ATOM 0 HG23 THR A 217 13.426 -6.171 0.571 1.00 0.00 H new ATOM 2374 N GLU A 218 16.373 -2.800 0.903 1.00 0.00 N ATOM 2375 CA GLU A 218 17.275 -2.349 1.958 1.00 0.00 C ATOM 2376 C GLU A 218 16.726 -1.107 2.655 1.00 0.00 C ATOM 2377 O GLU A 218 17.001 -0.873 3.832 1.00 0.00 O ATOM 2378 CB GLU A 218 18.661 -2.052 1.380 1.00 0.00 C ATOM 2379 CG GLU A 218 19.621 -3.226 1.472 1.00 0.00 C ATOM 2380 CD GLU A 218 21.038 -2.797 1.801 1.00 0.00 C ATOM 2381 OE1 GLU A 218 21.731 -2.293 0.893 1.00 0.00 O ATOM 2382 OE2 GLU A 218 21.453 -2.964 2.967 1.00 0.00 O ATOM 0 H GLU A 218 16.793 -2.834 -0.026 1.00 0.00 H new ATOM 0 HA GLU A 218 17.358 -3.148 2.694 1.00 0.00 H new ATOM 0 HB2 GLU A 218 18.555 -1.761 0.335 1.00 0.00 H new ATOM 0 HB3 GLU A 218 19.090 -1.200 1.907 1.00 0.00 H new ATOM 0 HG2 GLU A 218 19.269 -3.919 2.236 1.00 0.00 H new ATOM 0 HG3 GLU A 218 19.620 -3.767 0.526 1.00 0.00 H new ATOM 2389 N TYR A 219 15.951 -0.315 1.923 1.00 0.00 N ATOM 2390 CA TYR A 219 15.367 0.904 2.472 1.00 0.00 C ATOM 2391 C TYR A 219 14.310 0.580 3.525 1.00 0.00 C ATOM 2392 O TYR A 219 14.247 1.223 4.572 1.00 0.00 O ATOM 2393 CB TYR A 219 14.755 1.750 1.354 1.00 0.00 C ATOM 2394 CG TYR A 219 15.520 3.023 1.071 1.00 0.00 C ATOM 2395 CD1 TYR A 219 16.828 2.981 0.604 1.00 0.00 C ATOM 2396 CD2 TYR A 219 14.933 4.267 1.269 1.00 0.00 C ATOM 2397 CE1 TYR A 219 17.530 4.143 0.346 1.00 0.00 C ATOM 2398 CE2 TYR A 219 15.629 5.433 1.012 1.00 0.00 C ATOM 2399 CZ TYR A 219 16.926 5.366 0.551 1.00 0.00 C ATOM 2400 OH TYR A 219 17.623 6.524 0.294 1.00 0.00 O ATOM 0 H TYR A 219 15.712 -0.495 0.948 1.00 0.00 H new ATOM 0 HA TYR A 219 16.163 1.473 2.952 1.00 0.00 H new ATOM 0 HB2 TYR A 219 14.708 1.154 0.443 1.00 0.00 H new ATOM 0 HB3 TYR A 219 13.729 2.004 1.622 1.00 0.00 H new ATOM 0 HD1 TYR A 219 17.303 2.025 0.440 1.00 0.00 H new ATOM 0 HD2 TYR A 219 13.917 4.323 1.630 1.00 0.00 H new ATOM 0 HE1 TYR A 219 18.547 4.094 -0.014 1.00 0.00 H new ATOM 0 HE2 TYR A 219 15.159 6.392 1.172 1.00 0.00 H new ATOM 0 HH TYR A 219 17.054 7.298 0.489 1.00 0.00 H new ATOM 2410 N ILE A 220 13.480 -0.418 3.239 1.00 0.00 N ATOM 2411 CA ILE A 220 12.426 -0.821 4.163 1.00 0.00 C ATOM 2412 C ILE A 220 13.010 -1.399 5.448 1.00 0.00 C ATOM 2413 O ILE A 220 12.633 -0.996 6.548 1.00 0.00 O ATOM 2414 CB ILE A 220 11.484 -1.862 3.527 1.00 0.00 C ATOM 2415 CG1 ILE A 220 10.996 -1.374 2.161 1.00 0.00 C ATOM 2416 CG2 ILE A 220 10.305 -2.143 4.446 1.00 0.00 C ATOM 2417 CD1 ILE A 220 10.301 -0.030 2.211 1.00 0.00 C ATOM 0 H ILE A 220 13.517 -0.961 2.377 1.00 0.00 H new ATOM 0 HA ILE A 220 11.855 0.077 4.398 1.00 0.00 H new ATOM 0 HB ILE A 220 12.038 -2.790 3.385 1.00 0.00 H new ATOM 0 HG12 ILE A 220 11.847 -1.309 1.483 1.00 0.00 H new ATOM 0 HG13 ILE A 220 10.311 -2.113 1.744 1.00 0.00 H new ATOM 0 HG21 ILE A 220 9.650 -2.880 3.982 1.00 0.00 H new ATOM 0 HG22 ILE A 220 10.670 -2.530 5.398 1.00 0.00 H new ATOM 0 HG23 ILE A 220 9.750 -1.221 4.618 1.00 0.00 H new ATOM 0 HD11 ILE A 220 9.982 0.252 1.208 1.00 0.00 H new ATOM 0 HD12 ILE A 220 9.430 -0.095 2.863 1.00 0.00 H new ATOM 0 HD13 ILE A 220 10.989 0.721 2.598 1.00 0.00 H new ATOM 2429 N ASN A 221 13.931 -2.346 5.302 1.00 0.00 N ATOM 2430 CA ASN A 221 14.567 -2.980 6.452 1.00 0.00 C ATOM 2431 C ASN A 221 15.251 -1.943 7.337 1.00 0.00 C ATOM 2432 O ASN A 221 14.864 -1.744 8.489 1.00 0.00 O ATOM 2433 CB ASN A 221 15.586 -4.021 5.988 1.00 0.00 C ATOM 2434 CG ASN A 221 14.942 -5.353 5.653 1.00 0.00 C ATOM 2435 OD1 ASN A 221 15.100 -6.333 6.381 1.00 0.00 O ATOM 2436 ND2 ASN A 221 14.212 -5.395 4.544 1.00 0.00 N ATOM 0 H ASN A 221 14.254 -2.692 4.398 1.00 0.00 H new ATOM 0 HA ASN A 221 13.791 -3.475 7.036 1.00 0.00 H new ATOM 0 HB2 ASN A 221 16.112 -3.644 5.111 1.00 0.00 H new ATOM 0 HB3 ASN A 221 16.332 -4.168 6.769 1.00 0.00 H new ATOM 0 HD21 ASN A 221 13.756 -6.264 4.266 1.00 0.00 H new ATOM 0 HD22 ASN A 221 14.108 -4.558 3.970 1.00 0.00 H new ATOM 2443 N ASN A 222 16.269 -1.286 6.791 1.00 0.00 N ATOM 2444 CA ASN A 222 17.007 -0.269 7.531 1.00 0.00 C ATOM 2445 C ASN A 222 16.102 0.901 7.901 1.00 0.00 C ATOM 2446 O ASN A 222 16.060 1.326 9.056 1.00 0.00 O ATOM 2447 CB ASN A 222 18.194 0.231 6.705 1.00 0.00 C ATOM 2448 CG ASN A 222 19.365 -0.732 6.731 1.00 0.00 C ATOM 2449 OD1 ASN A 222 19.410 -1.650 7.550 1.00 0.00 O ATOM 2450 ND2 ASN A 222 20.321 -0.525 5.834 1.00 0.00 N ATOM 0 H ASN A 222 16.602 -1.440 5.839 1.00 0.00 H new ATOM 0 HA ASN A 222 17.377 -0.722 8.451 1.00 0.00 H new ATOM 0 HB2 ASN A 222 17.876 0.384 5.674 1.00 0.00 H new ATOM 0 HB3 ASN A 222 18.516 1.200 7.087 1.00 0.00 H new ATOM 0 HD21 ASN A 222 21.135 -1.140 5.805 1.00 0.00 H new ATOM 0 HD22 ASN A 222 20.242 0.249 5.174 1.00 0.00 H new ATOM 2457 N GLY A 223 15.379 1.418 6.913 1.00 0.00 N ATOM 2458 CA GLY A 223 14.486 2.535 7.154 1.00 0.00 C ATOM 2459 C GLY A 223 15.181 3.873 7.013 1.00 0.00 C ATOM 2460 O GLY A 223 16.201 3.981 6.333 1.00 0.00 O ATOM 0 H GLY A 223 15.396 1.083 5.950 1.00 0.00 H new ATOM 0 HA2 GLY A 223 13.652 2.487 6.454 1.00 0.00 H new ATOM 0 HA3 GLY A 223 14.066 2.451 8.156 1.00 0.00 H new ATOM 2464 N LEU A 224 14.628 4.897 7.656 1.00 0.00 N ATOM 2465 CA LEU A 224 15.204 6.236 7.598 1.00 0.00 C ATOM 2466 C LEU A 224 16.553 6.279 8.308 1.00 0.00 C ATOM 2467 O LEU A 224 17.153 5.201 8.502 1.00 0.00 O ATOM 2468 CB LEU A 224 14.250 7.252 8.228 1.00 0.00 C ATOM 2469 CG LEU A 224 13.202 7.832 7.276 1.00 0.00 C ATOM 2470 CD1 LEU A 224 12.166 8.634 8.049 1.00 0.00 C ATOM 2471 CD2 LEU A 224 13.867 8.697 6.217 1.00 0.00 C ATOM 0 H LEU A 224 13.783 4.825 8.222 1.00 0.00 H new ATOM 0 HA LEU A 224 15.357 6.494 6.550 1.00 0.00 H new ATOM 0 HB2 LEU A 224 13.736 6.776 9.063 1.00 0.00 H new ATOM 0 HB3 LEU A 224 14.838 8.072 8.641 1.00 0.00 H new ATOM 0 HG LEU A 224 12.694 7.007 6.777 1.00 0.00 H new ATOM 0 HD11 LEU A 224 11.428 9.039 7.356 1.00 0.00 H new ATOM 0 HD12 LEU A 224 11.668 7.986 8.771 1.00 0.00 H new ATOM 0 HD13 LEU A 224 12.658 9.452 8.575 1.00 0.00 H new ATOM 0 HD21 LEU A 224 13.107 9.102 5.548 1.00 0.00 H new ATOM 0 HD22 LEU A 224 14.400 9.517 6.699 1.00 0.00 H new ATOM 0 HD23 LEU A 224 14.571 8.094 5.644 1.00 0.00 H new