USER MOD reduce.3.24.130724 H: found=0, std=0, add=1075, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1074 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 120 ASN : amide:sc= -0.783 K(o=0.36,f=-6.1!) USER MOD Set 1.2: A 183 THR OG1 : rot 90:sc= 1.14 USER MOD Set 2.1: A 116 MET CE :methyl -148:sc= -4.19 (180deg=-2.73!) USER MOD Set 2.2: A 121 TYR OH : rot 0:sc= -1.9 USER MOD Set 3.1: A 99 THR OG1 : rot 178:sc= -0.616 USER MOD Set 3.2: A 102 ASN : amide:sc= -0.829 K(o=-1.4,f=-3.6!) USER MOD Set 4.1: A 78 GLN : amide:sc= 0.874 K(o=1.6,f=-4.5!) USER MOD Set 4.2: A 97 SER OG : rot 135:sc= 0.706 USER MOD Single : A 71 ASN : amide:sc= -0.0323 X(o=-0.032,f=-0.35) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ -152:sc= -0.175 (180deg=-1.47) USER MOD Single : A 77 LYS NZ :NH3+ -158:sc= -0.102 (180deg=-0.824) USER MOD Single : A 84 SER OG : rot 180:sc= -0.0145 USER MOD Single : A 87 SER OG : rot 120:sc= -1.56 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot 58:sc= 1.14 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot -80:sc= -0.671 USER MOD Single : A 109 THR OG1 : rot 180:sc=-0.00581 USER MOD Single : A 111 LYS NZ :NH3+ 142:sc= 0.616 (180deg=-1.1!) USER MOD Single : A 113 ASN :FLIP amide:sc= -1.3 F(o=-2.8!,f=-1.3) USER MOD Single : A 114 GLN : amide:sc= -0.648! C(o=-0.65!,f=-4.2!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HE2:sc= -0.581 K(o=-0.58,f=-2.5!) USER MOD Single : A 127 ASN : amide:sc= -1.31! C(o=-1.3!,f=-6.9!) USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ -157:sc= -0.0618 (180deg=-0.567) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 172:sc= 0.576 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 LYS NZ :NH3+ 166:sc= -1.4 (180deg=-1.61!) USER MOD Single : A 148 TYR OH : rot 180:sc= -0.0105 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -0.452 K(o=-0.45,f=-1) USER MOD Single : A 154 ASN : amide:sc= -0.931 K(o=-0.93,f=-3.6!) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 30:sc= -0.696 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 167 THR OG1 : rot 180:sc= 0.0265 USER MOD Single : A 170 LYS NZ :NH3+ -144:sc= -0.0127 (180deg=-0.272) USER MOD Single : A 177 HIS : no HD1:sc= -0.236! C(o=-0.22!,f=-4.3!) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 THR OG1 : rot 48:sc= 1.18 USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot -128:sc= 1.06 USER MOD Single : A 207 LYS NZ :NH3+ -173:sc= -6.47! (180deg=-7.65!) USER MOD Single : A 209 LYS NZ :NH3+ 159:sc= -2.54! (180deg=-3.61!) USER MOD Single : A 210 LYS NZ :NH3+ 157:sc= -0.037 (180deg=-0.375) USER MOD ----------------------------------------------------------------- ATOM 158 N PRO A 64 117.888 -12.396 -16.406 1.00 0.00 N ATOM 159 CA PRO A 64 116.412 -12.268 -16.528 1.00 0.00 C ATOM 160 C PRO A 64 115.863 -13.224 -17.580 1.00 0.00 C ATOM 161 O PRO A 64 116.564 -13.597 -18.523 1.00 0.00 O ATOM 162 CB PRO A 64 116.183 -10.773 -16.901 1.00 0.00 C ATOM 163 CG PRO A 64 117.546 -10.135 -16.901 1.00 0.00 C ATOM 164 CD PRO A 64 118.543 -11.267 -17.088 1.00 0.00 C ATOM 0 HA PRO A 64 115.887 -12.534 -15.611 1.00 0.00 H new ATOM 0 HB2 PRO A 64 115.709 -10.682 -17.878 1.00 0.00 H new ATOM 0 HB3 PRO A 64 115.524 -10.287 -16.181 1.00 0.00 H new ATOM 0 HG2 PRO A 64 117.633 -9.403 -17.704 1.00 0.00 H new ATOM 0 HG3 PRO A 64 117.728 -9.606 -15.966 1.00 0.00 H new ATOM 0 HD2 PRO A 64 118.720 -11.479 -18.142 1.00 0.00 H new ATOM 0 HD3 PRO A 64 119.510 -11.032 -16.643 1.00 0.00 H new ATOM 172 N ASP A 65 114.612 -13.615 -17.406 1.00 0.00 N ATOM 173 CA ASP A 65 113.974 -14.521 -18.337 1.00 0.00 C ATOM 174 C ASP A 65 113.576 -13.766 -19.602 1.00 0.00 C ATOM 175 O ASP A 65 113.548 -12.533 -19.607 1.00 0.00 O ATOM 176 CB ASP A 65 112.744 -15.137 -17.680 1.00 0.00 C ATOM 177 CG ASP A 65 113.176 -16.086 -16.568 1.00 0.00 C ATOM 178 OD1 ASP A 65 114.332 -16.476 -16.565 1.00 0.00 O ATOM 179 OD2 ASP A 65 112.348 -16.399 -15.727 1.00 0.00 O ATOM 0 H ASP A 65 114.021 -13.318 -16.629 1.00 0.00 H new ATOM 0 HA ASP A 65 114.669 -15.316 -18.609 1.00 0.00 H new ATOM 0 HB2 ASP A 65 112.105 -14.352 -17.274 1.00 0.00 H new ATOM 0 HB3 ASP A 65 112.155 -15.675 -18.422 1.00 0.00 H new ATOM 184 N LEU A 66 113.294 -14.506 -20.674 1.00 0.00 N ATOM 185 CA LEU A 66 112.927 -13.900 -21.949 1.00 0.00 C ATOM 186 C LEU A 66 111.581 -13.206 -21.855 1.00 0.00 C ATOM 187 O LEU A 66 111.261 -12.347 -22.677 1.00 0.00 O ATOM 188 CB LEU A 66 112.879 -14.988 -23.026 1.00 0.00 C ATOM 189 CG LEU A 66 114.268 -15.629 -23.152 1.00 0.00 C ATOM 190 CD1 LEU A 66 114.190 -16.830 -24.099 1.00 0.00 C ATOM 191 CD2 LEU A 66 115.292 -14.603 -23.689 1.00 0.00 C ATOM 0 H LEU A 66 113.313 -15.526 -20.683 1.00 0.00 H new ATOM 0 HA LEU A 66 113.674 -13.151 -22.210 1.00 0.00 H new ATOM 0 HB2 LEU A 66 112.138 -15.744 -22.765 1.00 0.00 H new ATOM 0 HB3 LEU A 66 112.574 -14.559 -23.981 1.00 0.00 H new ATOM 0 HG LEU A 66 114.595 -15.960 -22.166 1.00 0.00 H new ATOM 0 HD11 LEU A 66 115.176 -17.286 -24.190 1.00 0.00 H new ATOM 0 HD12 LEU A 66 113.486 -17.562 -23.702 1.00 0.00 H new ATOM 0 HD13 LEU A 66 113.852 -16.498 -25.081 1.00 0.00 H new ATOM 0 HD21 LEU A 66 116.271 -15.075 -23.772 1.00 0.00 H new ATOM 0 HD22 LEU A 66 114.974 -14.252 -24.671 1.00 0.00 H new ATOM 0 HD23 LEU A 66 115.354 -13.758 -23.004 1.00 0.00 H new ATOM 203 N ALA A 67 110.805 -13.591 -20.852 1.00 0.00 N ATOM 204 CA ALA A 67 109.487 -13.017 -20.647 1.00 0.00 C ATOM 205 C ALA A 67 109.594 -11.538 -20.305 1.00 0.00 C ATOM 206 O ALA A 67 108.799 -10.723 -20.775 1.00 0.00 O ATOM 207 CB ALA A 67 108.796 -13.766 -19.501 1.00 0.00 C ATOM 0 H ALA A 67 111.068 -14.300 -20.167 1.00 0.00 H new ATOM 0 HA ALA A 67 108.905 -13.114 -21.564 1.00 0.00 H new ATOM 0 HB1 ALA A 67 107.804 -13.344 -19.337 1.00 0.00 H new ATOM 0 HB2 ALA A 67 108.704 -14.821 -19.759 1.00 0.00 H new ATOM 0 HB3 ALA A 67 109.388 -13.666 -18.591 1.00 0.00 H new ATOM 213 N GLU A 68 110.588 -11.201 -19.494 1.00 0.00 N ATOM 214 CA GLU A 68 110.809 -9.824 -19.084 1.00 0.00 C ATOM 215 C GLU A 68 111.359 -9.001 -20.246 1.00 0.00 C ATOM 216 O GLU A 68 111.021 -7.828 -20.401 1.00 0.00 O ATOM 217 CB GLU A 68 111.802 -9.810 -17.922 1.00 0.00 C ATOM 218 CG GLU A 68 111.177 -10.537 -16.731 1.00 0.00 C ATOM 219 CD GLU A 68 112.157 -10.577 -15.568 1.00 0.00 C ATOM 220 OE1 GLU A 68 113.237 -10.031 -15.712 1.00 0.00 O ATOM 221 OE2 GLU A 68 111.812 -11.157 -14.551 1.00 0.00 O ATOM 0 H GLU A 68 111.256 -11.867 -19.106 1.00 0.00 H new ATOM 0 HA GLU A 68 109.862 -9.384 -18.772 1.00 0.00 H new ATOM 0 HB2 GLU A 68 112.733 -10.296 -18.215 1.00 0.00 H new ATOM 0 HB3 GLU A 68 112.050 -8.784 -17.650 1.00 0.00 H new ATOM 0 HG2 GLU A 68 110.261 -10.031 -16.427 1.00 0.00 H new ATOM 0 HG3 GLU A 68 110.901 -11.551 -17.019 1.00 0.00 H new ATOM 228 N VAL A 69 112.215 -9.635 -21.043 1.00 0.00 N ATOM 229 CA VAL A 69 112.845 -8.978 -22.181 1.00 0.00 C ATOM 230 C VAL A 69 111.840 -8.743 -23.295 1.00 0.00 C ATOM 231 O VAL A 69 111.775 -7.654 -23.867 1.00 0.00 O ATOM 232 CB VAL A 69 113.976 -9.882 -22.680 1.00 0.00 C ATOM 233 CG1 VAL A 69 114.580 -9.332 -23.972 1.00 0.00 C ATOM 234 CG2 VAL A 69 115.052 -9.973 -21.595 1.00 0.00 C ATOM 0 H VAL A 69 112.489 -10.610 -20.919 1.00 0.00 H new ATOM 0 HA VAL A 69 113.235 -8.007 -21.876 1.00 0.00 H new ATOM 0 HB VAL A 69 113.576 -10.874 -22.891 1.00 0.00 H new ATOM 0 HG11 VAL A 69 115.381 -9.990 -24.308 1.00 0.00 H new ATOM 0 HG12 VAL A 69 113.809 -9.278 -24.740 1.00 0.00 H new ATOM 0 HG13 VAL A 69 114.981 -8.335 -23.790 1.00 0.00 H new ATOM 0 HG21 VAL A 69 115.863 -10.615 -21.940 1.00 0.00 H new ATOM 0 HG22 VAL A 69 115.442 -8.977 -21.385 1.00 0.00 H new ATOM 0 HG23 VAL A 69 114.619 -10.392 -20.687 1.00 0.00 H new ATOM 244 N ALA A 70 111.059 -9.769 -23.587 1.00 0.00 N ATOM 245 CA ALA A 70 110.047 -9.686 -24.631 1.00 0.00 C ATOM 246 C ALA A 70 108.953 -8.683 -24.260 1.00 0.00 C ATOM 247 O ALA A 70 108.422 -7.981 -25.122 1.00 0.00 O ATOM 248 CB ALA A 70 109.430 -11.070 -24.835 1.00 0.00 C ATOM 0 H ALA A 70 111.105 -10.672 -23.116 1.00 0.00 H new ATOM 0 HA ALA A 70 110.519 -9.344 -25.552 1.00 0.00 H new ATOM 0 HB1 ALA A 70 108.671 -11.018 -25.615 1.00 0.00 H new ATOM 0 HB2 ALA A 70 110.207 -11.775 -25.131 1.00 0.00 H new ATOM 0 HB3 ALA A 70 108.972 -11.405 -23.904 1.00 0.00 H new ATOM 254 N ASN A 71 108.613 -8.650 -22.971 1.00 0.00 N ATOM 255 CA ASN A 71 107.567 -7.766 -22.461 1.00 0.00 C ATOM 256 C ASN A 71 108.108 -6.373 -22.146 1.00 0.00 C ATOM 257 O ASN A 71 107.366 -5.388 -22.175 1.00 0.00 O ATOM 258 CB ASN A 71 106.970 -8.392 -21.202 1.00 0.00 C ATOM 259 CG ASN A 71 105.921 -7.476 -20.591 1.00 0.00 C ATOM 260 OD1 ASN A 71 106.248 -6.597 -19.795 1.00 0.00 O ATOM 261 ND2 ASN A 71 104.668 -7.636 -20.918 1.00 0.00 N ATOM 0 H ASN A 71 109.052 -9.231 -22.257 1.00 0.00 H new ATOM 0 HA ASN A 71 106.802 -7.650 -23.229 1.00 0.00 H new ATOM 0 HB2 ASN A 71 106.521 -9.355 -21.446 1.00 0.00 H new ATOM 0 HB3 ASN A 71 107.760 -8.584 -20.476 1.00 0.00 H new ATOM 0 HD21 ASN A 71 103.954 -7.031 -20.513 1.00 0.00 H new ATOM 0 HD22 ASN A 71 104.403 -8.366 -21.579 1.00 0.00 H new ATOM 268 N ALA A 72 109.398 -6.308 -21.840 1.00 0.00 N ATOM 269 CA ALA A 72 110.044 -5.044 -21.515 1.00 0.00 C ATOM 270 C ALA A 72 109.906 -4.067 -22.683 1.00 0.00 C ATOM 271 O ALA A 72 110.067 -4.448 -23.844 1.00 0.00 O ATOM 272 CB ALA A 72 111.529 -5.307 -21.220 1.00 0.00 C ATOM 0 H ALA A 72 110.018 -7.118 -21.810 1.00 0.00 H new ATOM 0 HA ALA A 72 109.568 -4.603 -20.639 1.00 0.00 H new ATOM 0 HB1 ALA A 72 112.023 -4.367 -20.975 1.00 0.00 H new ATOM 0 HB2 ALA A 72 111.617 -5.993 -20.378 1.00 0.00 H new ATOM 0 HB3 ALA A 72 112.002 -5.748 -22.098 1.00 0.00 H new ATOM 278 N SER A 73 109.610 -2.806 -22.357 1.00 0.00 N ATOM 279 CA SER A 73 109.450 -1.763 -23.371 1.00 0.00 C ATOM 280 C SER A 73 110.780 -1.054 -23.601 1.00 0.00 C ATOM 281 O SER A 73 111.669 -1.103 -22.750 1.00 0.00 O ATOM 282 CB SER A 73 108.385 -0.758 -22.924 1.00 0.00 C ATOM 283 OG SER A 73 107.152 -1.442 -22.740 1.00 0.00 O ATOM 0 H SER A 73 109.476 -2.484 -21.399 1.00 0.00 H new ATOM 0 HA SER A 73 109.129 -2.221 -24.306 1.00 0.00 H new ATOM 0 HB2 SER A 73 108.690 -0.274 -21.996 1.00 0.00 H new ATOM 0 HB3 SER A 73 108.272 0.028 -23.671 1.00 0.00 H new ATOM 0 HG SER A 73 106.465 -0.806 -22.452 1.00 0.00 H new ATOM 289 N LEU A 74 110.921 -0.416 -24.769 1.00 0.00 N ATOM 290 CA LEU A 74 112.163 0.284 -25.129 1.00 0.00 C ATOM 291 C LEU A 74 111.886 1.724 -25.545 1.00 0.00 C ATOM 292 O LEU A 74 111.056 1.982 -26.417 1.00 0.00 O ATOM 293 CB LEU A 74 112.834 -0.465 -26.280 1.00 0.00 C ATOM 294 CG LEU A 74 114.186 0.175 -26.636 1.00 0.00 C ATOM 295 CD1 LEU A 74 115.171 0.051 -25.457 1.00 0.00 C ATOM 296 CD2 LEU A 74 114.745 -0.534 -27.883 1.00 0.00 C ATOM 0 H LEU A 74 110.192 -0.369 -25.481 1.00 0.00 H new ATOM 0 HA LEU A 74 112.818 0.308 -24.258 1.00 0.00 H new ATOM 0 HB2 LEU A 74 112.983 -1.509 -26.003 1.00 0.00 H new ATOM 0 HB3 LEU A 74 112.182 -0.457 -27.153 1.00 0.00 H new ATOM 0 HG LEU A 74 114.050 1.236 -26.843 1.00 0.00 H new ATOM 0 HD11 LEU A 74 116.122 0.510 -25.728 1.00 0.00 H new ATOM 0 HD12 LEU A 74 114.759 0.558 -24.584 1.00 0.00 H new ATOM 0 HD13 LEU A 74 115.329 -1.002 -25.224 1.00 0.00 H new ATOM 0 HD21 LEU A 74 115.705 -0.094 -28.152 1.00 0.00 H new ATOM 0 HD22 LEU A 74 114.879 -1.594 -27.669 1.00 0.00 H new ATOM 0 HD23 LEU A 74 114.047 -0.416 -28.712 1.00 0.00 H new ATOM 308 N ASP A 75 112.597 2.660 -24.910 1.00 0.00 N ATOM 309 CA ASP A 75 112.434 4.083 -25.208 1.00 0.00 C ATOM 310 C ASP A 75 113.550 4.581 -26.122 1.00 0.00 C ATOM 311 O ASP A 75 114.681 4.787 -25.676 1.00 0.00 O ATOM 312 CB ASP A 75 112.457 4.877 -23.904 1.00 0.00 C ATOM 313 CG ASP A 75 111.209 4.563 -23.092 1.00 0.00 C ATOM 314 OD1 ASP A 75 110.278 4.018 -23.661 1.00 0.00 O ATOM 315 OD2 ASP A 75 111.202 4.866 -21.910 1.00 0.00 O ATOM 0 H ASP A 75 113.289 2.457 -24.188 1.00 0.00 H new ATOM 0 HA ASP A 75 111.481 4.223 -25.718 1.00 0.00 H new ATOM 0 HB2 ASP A 75 113.349 4.627 -23.330 1.00 0.00 H new ATOM 0 HB3 ASP A 75 112.505 5.945 -24.118 1.00 0.00 H new ATOM 320 N LYS A 76 113.225 4.768 -27.400 1.00 0.00 N ATOM 321 CA LYS A 76 114.208 5.232 -28.374 1.00 0.00 C ATOM 322 C LYS A 76 114.714 6.612 -28.004 1.00 0.00 C ATOM 323 O LYS A 76 115.637 7.131 -28.626 1.00 0.00 O ATOM 324 CB LYS A 76 113.571 5.272 -29.762 1.00 0.00 C ATOM 325 CG LYS A 76 113.007 3.891 -30.095 1.00 0.00 C ATOM 326 CD LYS A 76 114.138 2.854 -30.178 1.00 0.00 C ATOM 327 CE LYS A 76 113.640 1.634 -30.943 1.00 0.00 C ATOM 328 NZ LYS A 76 112.507 1.030 -30.194 1.00 0.00 N ATOM 0 H LYS A 76 112.293 4.606 -27.783 1.00 0.00 H new ATOM 0 HA LYS A 76 115.052 4.542 -28.377 1.00 0.00 H new ATOM 0 HB2 LYS A 76 112.777 6.019 -29.790 1.00 0.00 H new ATOM 0 HB3 LYS A 76 114.311 5.565 -30.507 1.00 0.00 H new ATOM 0 HG2 LYS A 76 112.287 3.592 -29.333 1.00 0.00 H new ATOM 0 HG3 LYS A 76 112.471 3.930 -31.043 1.00 0.00 H new ATOM 0 HD2 LYS A 76 115.006 3.283 -30.679 1.00 0.00 H new ATOM 0 HD3 LYS A 76 114.458 2.565 -29.177 1.00 0.00 H new ATOM 0 HE2 LYS A 76 113.320 1.921 -31.945 1.00 0.00 H new ATOM 0 HE3 LYS A 76 114.444 0.908 -31.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 112.463 0.010 -30.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 112.647 1.177 -29.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 111.617 1.479 -30.489 1.00 0.00 H new ATOM 342 N LYS A 77 114.090 7.188 -26.993 1.00 0.00 N ATOM 343 CA LYS A 77 114.449 8.515 -26.519 1.00 0.00 C ATOM 344 C LYS A 77 115.751 8.486 -25.719 1.00 0.00 C ATOM 345 O LYS A 77 116.327 9.535 -25.421 1.00 0.00 O ATOM 346 CB LYS A 77 113.318 9.028 -25.630 1.00 0.00 C ATOM 347 CG LYS A 77 112.076 9.244 -26.489 1.00 0.00 C ATOM 348 CD LYS A 77 110.906 9.668 -25.607 1.00 0.00 C ATOM 349 CE LYS A 77 109.672 9.849 -26.483 1.00 0.00 C ATOM 350 NZ LYS A 77 109.943 10.916 -27.484 1.00 0.00 N ATOM 0 H LYS A 77 113.324 6.753 -26.479 1.00 0.00 H new ATOM 0 HA LYS A 77 114.598 9.171 -27.377 1.00 0.00 H new ATOM 0 HB2 LYS A 77 113.108 8.311 -24.836 1.00 0.00 H new ATOM 0 HB3 LYS A 77 113.610 9.961 -25.148 1.00 0.00 H new ATOM 0 HG2 LYS A 77 112.271 10.008 -27.242 1.00 0.00 H new ATOM 0 HG3 LYS A 77 111.827 8.327 -27.023 1.00 0.00 H new ATOM 0 HD2 LYS A 77 110.718 8.915 -24.841 1.00 0.00 H new ATOM 0 HD3 LYS A 77 111.141 10.598 -25.089 1.00 0.00 H new ATOM 0 HE2 LYS A 77 109.427 8.914 -26.986 1.00 0.00 H new ATOM 0 HE3 LYS A 77 108.811 10.117 -25.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 109.042 11.308 -27.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 110.504 11.672 -27.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 110.472 10.515 -28.284 1.00 0.00 H new ATOM 364 N GLN A 78 116.187 7.277 -25.355 1.00 0.00 N ATOM 365 CA GLN A 78 117.404 7.085 -24.555 1.00 0.00 C ATOM 366 C GLN A 78 118.581 6.627 -25.416 1.00 0.00 C ATOM 367 O GLN A 78 119.620 6.209 -24.898 1.00 0.00 O ATOM 368 CB GLN A 78 117.117 6.032 -23.492 1.00 0.00 C ATOM 369 CG GLN A 78 115.948 6.506 -22.626 1.00 0.00 C ATOM 370 CD GLN A 78 116.339 7.759 -21.848 1.00 0.00 C ATOM 371 OE1 GLN A 78 117.372 7.777 -21.181 1.00 0.00 O ATOM 372 NE2 GLN A 78 115.572 8.816 -21.893 1.00 0.00 N ATOM 0 H GLN A 78 115.712 6.409 -25.603 1.00 0.00 H new ATOM 0 HA GLN A 78 117.677 8.037 -24.101 1.00 0.00 H new ATOM 0 HB2 GLN A 78 116.875 5.079 -23.962 1.00 0.00 H new ATOM 0 HB3 GLN A 78 118.001 5.869 -22.875 1.00 0.00 H new ATOM 0 HG2 GLN A 78 115.082 6.715 -23.255 1.00 0.00 H new ATOM 0 HG3 GLN A 78 115.656 5.716 -21.934 1.00 0.00 H new ATOM 0 HE21 GLN A 78 114.715 8.801 -22.446 1.00 0.00 H new ATOM 0 HE22 GLN A 78 115.830 9.656 -21.375 1.00 0.00 H new ATOM 381 N VAL A 79 118.399 6.720 -26.727 1.00 0.00 N ATOM 382 CA VAL A 79 119.426 6.330 -27.690 1.00 0.00 C ATOM 383 C VAL A 79 120.353 7.511 -27.983 1.00 0.00 C ATOM 384 O VAL A 79 119.897 8.590 -28.364 1.00 0.00 O ATOM 385 CB VAL A 79 118.733 5.873 -28.976 1.00 0.00 C ATOM 386 CG1 VAL A 79 118.189 7.097 -29.730 1.00 0.00 C ATOM 387 CG2 VAL A 79 119.722 5.104 -29.860 1.00 0.00 C ATOM 0 H VAL A 79 117.540 7.066 -27.154 1.00 0.00 H new ATOM 0 HA VAL A 79 120.028 5.519 -27.282 1.00 0.00 H new ATOM 0 HB VAL A 79 117.904 5.212 -28.723 1.00 0.00 H new ATOM 0 HG11 VAL A 79 117.696 6.771 -30.646 1.00 0.00 H new ATOM 0 HG12 VAL A 79 117.472 7.624 -29.100 1.00 0.00 H new ATOM 0 HG13 VAL A 79 119.013 7.766 -29.980 1.00 0.00 H new ATOM 0 HG21 VAL A 79 119.220 4.783 -30.773 1.00 0.00 H new ATOM 0 HG22 VAL A 79 120.561 5.751 -30.116 1.00 0.00 H new ATOM 0 HG23 VAL A 79 120.089 4.231 -29.321 1.00 0.00 H new ATOM 397 N ILE A 80 121.651 7.312 -27.775 1.00 0.00 N ATOM 398 CA ILE A 80 122.634 8.378 -27.986 1.00 0.00 C ATOM 399 C ILE A 80 123.689 7.994 -29.013 1.00 0.00 C ATOM 400 O ILE A 80 124.502 8.825 -29.420 1.00 0.00 O ATOM 401 CB ILE A 80 123.309 8.659 -26.662 1.00 0.00 C ATOM 402 CG1 ILE A 80 123.793 7.327 -26.052 1.00 0.00 C ATOM 403 CG2 ILE A 80 122.298 9.322 -25.715 1.00 0.00 C ATOM 404 CD1 ILE A 80 124.966 7.583 -25.115 1.00 0.00 C ATOM 0 H ILE A 80 122.049 6.427 -27.462 1.00 0.00 H new ATOM 0 HA ILE A 80 122.115 9.257 -28.367 1.00 0.00 H new ATOM 0 HB ILE A 80 124.160 9.324 -26.809 1.00 0.00 H new ATOM 0 HG12 ILE A 80 122.979 6.849 -25.507 1.00 0.00 H new ATOM 0 HG13 ILE A 80 124.092 6.641 -26.845 1.00 0.00 H new ATOM 0 HG21 ILE A 80 122.777 9.528 -24.758 1.00 0.00 H new ATOM 0 HG22 ILE A 80 121.947 10.256 -26.154 1.00 0.00 H new ATOM 0 HG23 ILE A 80 121.451 8.653 -25.561 1.00 0.00 H new ATOM 0 HD11 ILE A 80 125.303 6.639 -24.688 1.00 0.00 H new ATOM 0 HD12 ILE A 80 125.783 8.041 -25.672 1.00 0.00 H new ATOM 0 HD13 ILE A 80 124.652 8.252 -24.314 1.00 0.00 H new ATOM 416 N GLY A 81 123.659 6.742 -29.431 1.00 0.00 N ATOM 417 CA GLY A 81 124.603 6.252 -30.421 1.00 0.00 C ATOM 418 C GLY A 81 124.267 4.824 -30.791 1.00 0.00 C ATOM 419 O GLY A 81 123.219 4.311 -30.399 1.00 0.00 O ATOM 0 H GLY A 81 122.991 6.045 -29.101 1.00 0.00 H new ATOM 0 HA2 GLY A 81 124.573 6.884 -31.309 1.00 0.00 H new ATOM 0 HA3 GLY A 81 125.618 6.305 -30.026 1.00 0.00 H new ATOM 423 N ARG A 82 125.146 4.182 -31.551 1.00 0.00 N ATOM 424 CA ARG A 82 124.885 2.806 -31.978 1.00 0.00 C ATOM 425 C ARG A 82 126.165 1.998 -32.082 1.00 0.00 C ATOM 426 O ARG A 82 127.234 2.546 -32.341 1.00 0.00 O ATOM 427 CB ARG A 82 124.193 2.825 -33.340 1.00 0.00 C ATOM 428 CG ARG A 82 123.187 3.969 -33.374 1.00 0.00 C ATOM 429 CD ARG A 82 122.428 3.915 -34.685 1.00 0.00 C ATOM 430 NE ARG A 82 123.336 4.249 -35.765 1.00 0.00 N ATOM 431 CZ ARG A 82 122.986 4.105 -37.028 1.00 0.00 C ATOM 432 NH1 ARG A 82 122.335 5.059 -37.636 1.00 0.00 N ATOM 433 NH2 ARG A 82 123.300 3.011 -37.662 1.00 0.00 N ATOM 0 H ARG A 82 126.027 4.577 -31.880 1.00 0.00 H new ATOM 0 HA ARG A 82 124.248 2.336 -31.229 1.00 0.00 H new ATOM 0 HB2 ARG A 82 124.930 2.949 -34.134 1.00 0.00 H new ATOM 0 HB3 ARG A 82 123.688 1.875 -33.518 1.00 0.00 H new ATOM 0 HG2 ARG A 82 122.496 3.889 -32.535 1.00 0.00 H new ATOM 0 HG3 ARG A 82 123.700 4.926 -33.274 1.00 0.00 H new ATOM 0 HD2 ARG A 82 122.009 2.920 -34.838 1.00 0.00 H new ATOM 0 HD3 ARG A 82 121.591 4.613 -34.666 1.00 0.00 H new ATOM 0 HE ARG A 82 124.266 4.603 -35.543 1.00 0.00 H new ATOM 0 HH11 ARG A 82 122.098 5.915 -37.134 1.00 0.00 H new ATOM 0 HH12 ARG A 82 122.064 4.949 -38.613 1.00 0.00 H new ATOM 0 HH21 ARG A 82 123.813 2.272 -37.181 1.00 0.00 H new ATOM 0 HH22 ARG A 82 123.032 2.893 -38.639 1.00 0.00 H new ATOM 447 N ILE A 83 126.044 0.682 -31.888 1.00 0.00 N ATOM 448 CA ILE A 83 127.189 -0.218 -31.964 1.00 0.00 C ATOM 449 C ILE A 83 126.927 -1.256 -33.044 1.00 0.00 C ATOM 450 O ILE A 83 125.923 -1.969 -33.008 1.00 0.00 O ATOM 451 CB ILE A 83 127.385 -0.896 -30.604 1.00 0.00 C ATOM 452 CG1 ILE A 83 128.766 -1.556 -30.542 1.00 0.00 C ATOM 453 CG2 ILE A 83 126.300 -1.957 -30.382 1.00 0.00 C ATOM 454 CD1 ILE A 83 128.902 -2.342 -29.234 1.00 0.00 C ATOM 0 H ILE A 83 125.160 0.219 -31.677 1.00 0.00 H new ATOM 0 HA ILE A 83 128.094 0.336 -32.214 1.00 0.00 H new ATOM 0 HB ILE A 83 127.311 -0.139 -29.823 1.00 0.00 H new ATOM 0 HG12 ILE A 83 128.900 -2.222 -31.394 1.00 0.00 H new ATOM 0 HG13 ILE A 83 129.546 -0.797 -30.605 1.00 0.00 H new ATOM 0 HG21 ILE A 83 126.449 -2.432 -29.413 1.00 0.00 H new ATOM 0 HG22 ILE A 83 125.318 -1.484 -30.407 1.00 0.00 H new ATOM 0 HG23 ILE A 83 126.361 -2.709 -31.168 1.00 0.00 H new ATOM 0 HD11 ILE A 83 129.885 -2.811 -29.192 1.00 0.00 H new ATOM 0 HD12 ILE A 83 128.787 -1.664 -28.388 1.00 0.00 H new ATOM 0 HD13 ILE A 83 128.131 -3.111 -29.190 1.00 0.00 H new ATOM 466 N SER A 84 127.821 -1.314 -34.017 1.00 0.00 N ATOM 467 CA SER A 84 127.677 -2.247 -35.119 1.00 0.00 C ATOM 468 C SER A 84 128.914 -3.107 -35.214 1.00 0.00 C ATOM 469 O SER A 84 130.034 -2.596 -35.227 1.00 0.00 O ATOM 470 CB SER A 84 127.475 -1.451 -36.400 1.00 0.00 C ATOM 471 OG SER A 84 126.127 -1.008 -36.454 1.00 0.00 O ATOM 0 H SER A 84 128.653 -0.726 -34.065 1.00 0.00 H new ATOM 0 HA SER A 84 126.818 -2.899 -34.960 1.00 0.00 H new ATOM 0 HB2 SER A 84 128.154 -0.599 -36.426 1.00 0.00 H new ATOM 0 HB3 SER A 84 127.705 -2.068 -37.268 1.00 0.00 H new ATOM 0 HG SER A 84 125.985 -0.492 -37.275 1.00 0.00 H new ATOM 477 N ILE A 85 128.707 -4.423 -35.239 1.00 0.00 N ATOM 478 CA ILE A 85 129.835 -5.361 -35.287 1.00 0.00 C ATOM 479 C ILE A 85 129.646 -6.426 -36.380 1.00 0.00 C ATOM 480 O ILE A 85 128.581 -7.039 -36.458 1.00 0.00 O ATOM 481 CB ILE A 85 129.965 -6.021 -33.919 1.00 0.00 C ATOM 482 CG1 ILE A 85 130.359 -4.931 -32.920 1.00 0.00 C ATOM 483 CG2 ILE A 85 131.034 -7.119 -33.943 1.00 0.00 C ATOM 484 CD1 ILE A 85 130.447 -5.518 -31.522 1.00 0.00 C ATOM 0 H ILE A 85 127.786 -4.861 -35.227 1.00 0.00 H new ATOM 0 HA ILE A 85 130.744 -4.812 -35.534 1.00 0.00 H new ATOM 0 HB ILE A 85 129.021 -6.487 -33.637 1.00 0.00 H new ATOM 0 HG12 ILE A 85 131.318 -4.496 -33.202 1.00 0.00 H new ATOM 0 HG13 ILE A 85 129.625 -4.125 -32.940 1.00 0.00 H new ATOM 0 HG21 ILE A 85 131.109 -7.576 -32.956 1.00 0.00 H new ATOM 0 HG22 ILE A 85 130.759 -7.879 -34.674 1.00 0.00 H new ATOM 0 HG23 ILE A 85 131.996 -6.685 -34.216 1.00 0.00 H new ATOM 0 HD11 ILE A 85 130.728 -4.736 -30.816 1.00 0.00 H new ATOM 0 HD12 ILE A 85 129.479 -5.931 -31.239 1.00 0.00 H new ATOM 0 HD13 ILE A 85 131.198 -6.308 -31.506 1.00 0.00 H new ATOM 496 N PRO A 86 130.638 -6.670 -37.233 1.00 0.00 N ATOM 497 CA PRO A 86 130.529 -7.685 -38.324 1.00 0.00 C ATOM 498 C PRO A 86 130.842 -9.098 -37.838 1.00 0.00 C ATOM 499 O PRO A 86 130.238 -10.075 -38.286 1.00 0.00 O ATOM 500 CB PRO A 86 131.590 -7.219 -39.366 1.00 0.00 C ATOM 501 CG PRO A 86 132.236 -5.987 -38.786 1.00 0.00 C ATOM 502 CD PRO A 86 131.969 -6.042 -37.291 1.00 0.00 C ATOM 0 HA PRO A 86 129.517 -7.741 -38.725 1.00 0.00 H new ATOM 0 HB2 PRO A 86 132.330 -7.999 -39.544 1.00 0.00 H new ATOM 0 HB3 PRO A 86 131.122 -6.998 -40.326 1.00 0.00 H new ATOM 0 HG2 PRO A 86 133.306 -5.974 -38.991 1.00 0.00 H new ATOM 0 HG3 PRO A 86 131.816 -5.082 -39.225 1.00 0.00 H new ATOM 0 HD2 PRO A 86 132.720 -6.631 -36.765 1.00 0.00 H new ATOM 0 HD3 PRO A 86 131.970 -5.049 -36.841 1.00 0.00 H new ATOM 510 N SER A 87 131.827 -9.185 -36.959 1.00 0.00 N ATOM 511 CA SER A 87 132.290 -10.454 -36.448 1.00 0.00 C ATOM 512 C SER A 87 131.133 -11.342 -36.042 1.00 0.00 C ATOM 513 O SER A 87 131.177 -12.558 -36.229 1.00 0.00 O ATOM 514 CB SER A 87 133.184 -10.206 -35.241 1.00 0.00 C ATOM 515 OG SER A 87 132.364 -10.007 -34.097 1.00 0.00 O ATOM 0 H SER A 87 132.324 -8.377 -36.584 1.00 0.00 H new ATOM 0 HA SER A 87 132.845 -10.962 -37.237 1.00 0.00 H new ATOM 0 HB2 SER A 87 133.851 -11.054 -35.085 1.00 0.00 H new ATOM 0 HB3 SER A 87 133.814 -9.333 -35.411 1.00 0.00 H new ATOM 0 HG SER A 87 132.568 -10.691 -33.425 1.00 0.00 H new ATOM 521 N VAL A 88 130.091 -10.735 -35.463 1.00 0.00 N ATOM 522 CA VAL A 88 128.911 -11.465 -35.013 1.00 0.00 C ATOM 523 C VAL A 88 127.646 -10.949 -35.714 1.00 0.00 C ATOM 524 O VAL A 88 126.552 -11.455 -35.462 1.00 0.00 O ATOM 525 CB VAL A 88 128.786 -11.288 -33.493 1.00 0.00 C ATOM 526 CG1 VAL A 88 128.939 -9.802 -33.157 1.00 0.00 C ATOM 527 CG2 VAL A 88 127.428 -11.809 -33.000 1.00 0.00 C ATOM 0 H VAL A 88 130.046 -9.730 -35.296 1.00 0.00 H new ATOM 0 HA VAL A 88 129.018 -12.521 -35.263 1.00 0.00 H new ATOM 0 HB VAL A 88 129.567 -11.861 -32.994 1.00 0.00 H new ATOM 0 HG11 VAL A 88 128.852 -9.662 -32.080 1.00 0.00 H new ATOM 0 HG12 VAL A 88 129.916 -9.452 -33.491 1.00 0.00 H new ATOM 0 HG13 VAL A 88 128.158 -9.233 -33.661 1.00 0.00 H new ATOM 0 HG21 VAL A 88 127.357 -11.675 -31.921 1.00 0.00 H new ATOM 0 HG22 VAL A 88 126.627 -11.254 -33.488 1.00 0.00 H new ATOM 0 HG23 VAL A 88 127.335 -12.868 -33.241 1.00 0.00 H new ATOM 537 N SER A 89 127.779 -9.946 -36.591 1.00 0.00 N ATOM 538 CA SER A 89 126.603 -9.417 -37.279 1.00 0.00 C ATOM 539 C SER A 89 125.631 -8.890 -36.240 1.00 0.00 C ATOM 540 O SER A 89 124.474 -9.310 -36.177 1.00 0.00 O ATOM 541 CB SER A 89 125.934 -10.514 -38.105 1.00 0.00 C ATOM 542 OG SER A 89 126.934 -11.323 -38.706 1.00 0.00 O ATOM 0 H SER A 89 128.663 -9.498 -36.834 1.00 0.00 H new ATOM 0 HA SER A 89 126.903 -8.614 -37.952 1.00 0.00 H new ATOM 0 HB2 SER A 89 125.291 -11.123 -37.470 1.00 0.00 H new ATOM 0 HB3 SER A 89 125.298 -10.072 -38.872 1.00 0.00 H new ATOM 0 HG SER A 89 126.509 -12.029 -39.236 1.00 0.00 H new ATOM 548 N LEU A 90 126.146 -7.997 -35.398 1.00 0.00 N ATOM 549 CA LEU A 90 125.358 -7.425 -34.310 1.00 0.00 C ATOM 550 C LEU A 90 125.184 -5.915 -34.461 1.00 0.00 C ATOM 551 O LEU A 90 126.125 -5.189 -34.783 1.00 0.00 O ATOM 552 CB LEU A 90 126.065 -7.734 -32.999 1.00 0.00 C ATOM 553 CG LEU A 90 125.187 -7.394 -31.791 1.00 0.00 C ATOM 554 CD1 LEU A 90 123.918 -8.283 -31.777 1.00 0.00 C ATOM 555 CD2 LEU A 90 126.018 -7.631 -30.520 1.00 0.00 C ATOM 0 H LEU A 90 127.105 -7.654 -35.449 1.00 0.00 H new ATOM 0 HA LEU A 90 124.361 -7.866 -34.330 1.00 0.00 H new ATOM 0 HB2 LEU A 90 126.332 -8.790 -32.969 1.00 0.00 H new ATOM 0 HB3 LEU A 90 126.995 -7.168 -32.944 1.00 0.00 H new ATOM 0 HG LEU A 90 124.864 -6.354 -31.843 1.00 0.00 H new ATOM 0 HD11 LEU A 90 123.305 -8.029 -30.912 1.00 0.00 H new ATOM 0 HD12 LEU A 90 123.346 -8.115 -32.689 1.00 0.00 H new ATOM 0 HD13 LEU A 90 124.209 -9.332 -31.719 1.00 0.00 H new ATOM 0 HD21 LEU A 90 125.416 -7.396 -29.642 1.00 0.00 H new ATOM 0 HD22 LEU A 90 126.329 -8.675 -30.478 1.00 0.00 H new ATOM 0 HD23 LEU A 90 126.900 -6.990 -30.537 1.00 0.00 H new ATOM 567 N GLU A 91 123.962 -5.462 -34.212 1.00 0.00 N ATOM 568 CA GLU A 91 123.621 -4.047 -34.298 1.00 0.00 C ATOM 569 C GLU A 91 122.764 -3.720 -33.112 1.00 0.00 C ATOM 570 O GLU A 91 121.688 -4.295 -32.933 1.00 0.00 O ATOM 571 CB GLU A 91 122.864 -3.770 -35.591 1.00 0.00 C ATOM 572 CG GLU A 91 123.848 -3.802 -36.754 1.00 0.00 C ATOM 573 CD GLU A 91 123.090 -3.708 -38.067 1.00 0.00 C ATOM 574 OE1 GLU A 91 121.879 -3.592 -38.019 1.00 0.00 O ATOM 575 OE2 GLU A 91 123.732 -3.757 -39.102 1.00 0.00 O ATOM 0 H GLU A 91 123.182 -6.062 -33.946 1.00 0.00 H new ATOM 0 HA GLU A 91 124.521 -3.432 -34.300 1.00 0.00 H new ATOM 0 HB2 GLU A 91 122.082 -4.515 -35.738 1.00 0.00 H new ATOM 0 HB3 GLU A 91 122.372 -2.799 -35.540 1.00 0.00 H new ATOM 0 HG2 GLU A 91 124.553 -2.975 -36.670 1.00 0.00 H new ATOM 0 HG3 GLU A 91 124.431 -4.722 -36.725 1.00 0.00 H new ATOM 582 N LEU A 92 123.271 -2.843 -32.249 1.00 0.00 N ATOM 583 CA LEU A 92 122.540 -2.521 -31.016 1.00 0.00 C ATOM 584 C LEU A 92 122.593 -1.046 -30.609 1.00 0.00 C ATOM 585 O LEU A 92 123.567 -0.607 -29.997 1.00 0.00 O ATOM 586 CB LEU A 92 123.092 -3.375 -29.870 1.00 0.00 C ATOM 587 CG LEU A 92 122.676 -4.839 -30.088 1.00 0.00 C ATOM 588 CD1 LEU A 92 123.426 -5.721 -29.105 1.00 0.00 C ATOM 589 CD2 LEU A 92 121.137 -5.011 -29.942 1.00 0.00 C ATOM 0 H LEU A 92 124.157 -2.353 -32.369 1.00 0.00 H new ATOM 0 HA LEU A 92 121.492 -2.740 -31.221 1.00 0.00 H new ATOM 0 HB2 LEU A 92 124.178 -3.295 -29.831 1.00 0.00 H new ATOM 0 HB3 LEU A 92 122.711 -3.014 -28.915 1.00 0.00 H new ATOM 0 HG LEU A 92 122.935 -5.139 -31.103 1.00 0.00 H new ATOM 0 HD11 LEU A 92 123.135 -6.761 -29.254 1.00 0.00 H new ATOM 0 HD12 LEU A 92 124.499 -5.617 -29.268 1.00 0.00 H new ATOM 0 HD13 LEU A 92 123.183 -5.419 -28.086 1.00 0.00 H new ATOM 0 HD21 LEU A 92 120.871 -6.056 -30.101 1.00 0.00 H new ATOM 0 HD22 LEU A 92 120.830 -4.707 -28.941 1.00 0.00 H new ATOM 0 HD23 LEU A 92 120.630 -4.391 -30.681 1.00 0.00 H new ATOM 601 N PRO A 93 121.548 -0.274 -30.860 1.00 0.00 N ATOM 602 CA PRO A 93 121.498 1.143 -30.425 1.00 0.00 C ATOM 603 C PRO A 93 122.106 1.289 -29.029 1.00 0.00 C ATOM 604 O PRO A 93 121.717 0.577 -28.102 1.00 0.00 O ATOM 605 CB PRO A 93 119.971 1.448 -30.377 1.00 0.00 C ATOM 606 CG PRO A 93 119.295 0.160 -30.753 1.00 0.00 C ATOM 607 CD PRO A 93 120.303 -0.593 -31.585 1.00 0.00 C ATOM 0 HA PRO A 93 122.052 1.814 -31.081 1.00 0.00 H new ATOM 0 HB2 PRO A 93 119.667 1.776 -29.383 1.00 0.00 H new ATOM 0 HB3 PRO A 93 119.708 2.247 -31.070 1.00 0.00 H new ATOM 0 HG2 PRO A 93 119.013 -0.409 -29.867 1.00 0.00 H new ATOM 0 HG3 PRO A 93 118.381 0.346 -31.317 1.00 0.00 H new ATOM 0 HD2 PRO A 93 120.102 -1.664 -31.610 1.00 0.00 H new ATOM 0 HD3 PRO A 93 120.326 -0.249 -32.619 1.00 0.00 H new ATOM 615 N VAL A 94 123.046 2.205 -28.888 1.00 0.00 N ATOM 616 CA VAL A 94 123.681 2.432 -27.603 1.00 0.00 C ATOM 617 C VAL A 94 122.772 3.295 -26.738 1.00 0.00 C ATOM 618 O VAL A 94 122.401 4.406 -27.124 1.00 0.00 O ATOM 619 CB VAL A 94 125.021 3.135 -27.814 1.00 0.00 C ATOM 620 CG1 VAL A 94 125.626 3.520 -26.461 1.00 0.00 C ATOM 621 CG2 VAL A 94 125.972 2.197 -28.563 1.00 0.00 C ATOM 0 H VAL A 94 123.385 2.801 -29.643 1.00 0.00 H new ATOM 0 HA VAL A 94 123.853 1.478 -27.104 1.00 0.00 H new ATOM 0 HB VAL A 94 124.868 4.040 -28.401 1.00 0.00 H new ATOM 0 HG11 VAL A 94 126.581 4.021 -26.619 1.00 0.00 H new ATOM 0 HG12 VAL A 94 124.946 4.192 -25.936 1.00 0.00 H new ATOM 0 HG13 VAL A 94 125.782 2.622 -25.863 1.00 0.00 H new ATOM 0 HG21 VAL A 94 126.929 2.695 -28.715 1.00 0.00 H new ATOM 0 HG22 VAL A 94 126.124 1.290 -27.978 1.00 0.00 H new ATOM 0 HG23 VAL A 94 125.540 1.937 -29.530 1.00 0.00 H new ATOM 631 N LEU A 95 122.401 2.772 -25.571 1.00 0.00 N ATOM 632 CA LEU A 95 121.516 3.490 -24.644 1.00 0.00 C ATOM 633 C LEU A 95 122.318 4.079 -23.486 1.00 0.00 C ATOM 634 O LEU A 95 123.019 3.363 -22.774 1.00 0.00 O ATOM 635 CB LEU A 95 120.467 2.520 -24.086 1.00 0.00 C ATOM 636 CG LEU A 95 119.634 1.920 -25.240 1.00 0.00 C ATOM 637 CD1 LEU A 95 118.978 0.616 -24.778 1.00 0.00 C ATOM 638 CD2 LEU A 95 118.530 2.898 -25.671 1.00 0.00 C ATOM 0 H LEU A 95 122.697 1.854 -25.241 1.00 0.00 H new ATOM 0 HA LEU A 95 121.027 4.300 -25.185 1.00 0.00 H new ATOM 0 HB2 LEU A 95 120.958 1.722 -23.528 1.00 0.00 H new ATOM 0 HB3 LEU A 95 119.813 3.042 -23.387 1.00 0.00 H new ATOM 0 HG LEU A 95 120.300 1.730 -26.082 1.00 0.00 H new ATOM 0 HD11 LEU A 95 118.391 0.195 -25.594 1.00 0.00 H new ATOM 0 HD12 LEU A 95 119.750 -0.095 -24.482 1.00 0.00 H new ATOM 0 HD13 LEU A 95 118.326 0.818 -23.928 1.00 0.00 H new ATOM 0 HD21 LEU A 95 117.953 2.459 -26.485 1.00 0.00 H new ATOM 0 HD22 LEU A 95 117.871 3.099 -24.826 1.00 0.00 H new ATOM 0 HD23 LEU A 95 118.982 3.831 -26.008 1.00 0.00 H new ATOM 650 N LYS A 96 122.213 5.391 -23.306 1.00 0.00 N ATOM 651 CA LYS A 96 122.949 6.062 -22.240 1.00 0.00 C ATOM 652 C LYS A 96 122.476 5.593 -20.868 1.00 0.00 C ATOM 653 O LYS A 96 123.283 5.226 -20.013 1.00 0.00 O ATOM 654 CB LYS A 96 122.754 7.569 -22.367 1.00 0.00 C ATOM 655 CG LYS A 96 123.624 8.302 -21.350 1.00 0.00 C ATOM 656 CD LYS A 96 123.436 9.799 -21.573 1.00 0.00 C ATOM 657 CE LYS A 96 124.293 10.594 -20.596 1.00 0.00 C ATOM 658 NZ LYS A 96 124.088 12.045 -20.849 1.00 0.00 N ATOM 0 H LYS A 96 121.633 6.005 -23.877 1.00 0.00 H new ATOM 0 HA LYS A 96 124.006 5.814 -22.336 1.00 0.00 H new ATOM 0 HB2 LYS A 96 123.011 7.892 -23.376 1.00 0.00 H new ATOM 0 HB3 LYS A 96 121.706 7.822 -22.208 1.00 0.00 H new ATOM 0 HG2 LYS A 96 123.339 8.028 -20.334 1.00 0.00 H new ATOM 0 HG3 LYS A 96 124.671 8.026 -21.473 1.00 0.00 H new ATOM 0 HD2 LYS A 96 123.706 10.057 -22.597 1.00 0.00 H new ATOM 0 HD3 LYS A 96 122.386 10.063 -21.444 1.00 0.00 H new ATOM 0 HE2 LYS A 96 124.022 10.348 -19.569 1.00 0.00 H new ATOM 0 HE3 LYS A 96 125.345 10.334 -20.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 124.669 12.598 -20.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 124.367 12.270 -21.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 123.085 12.283 -20.712 1.00 0.00 H new ATOM 672 N SER A 97 121.161 5.604 -20.676 1.00 0.00 N ATOM 673 CA SER A 97 120.558 5.184 -19.421 1.00 0.00 C ATOM 674 C SER A 97 120.786 3.697 -19.172 1.00 0.00 C ATOM 675 O SER A 97 120.074 2.849 -19.715 1.00 0.00 O ATOM 676 CB SER A 97 119.057 5.456 -19.471 1.00 0.00 C ATOM 677 OG SER A 97 118.838 6.855 -19.586 1.00 0.00 O ATOM 0 H SER A 97 120.489 5.903 -21.383 1.00 0.00 H new ATOM 0 HA SER A 97 121.022 5.746 -18.611 1.00 0.00 H new ATOM 0 HB2 SER A 97 118.609 4.935 -20.317 1.00 0.00 H new ATOM 0 HB3 SER A 97 118.576 5.074 -18.571 1.00 0.00 H new ATOM 0 HG SER A 97 118.151 7.024 -20.264 1.00 0.00 H new ATOM 683 N SER A 98 121.787 3.385 -18.355 1.00 0.00 N ATOM 684 CA SER A 98 122.107 1.992 -18.040 1.00 0.00 C ATOM 685 C SER A 98 121.158 1.473 -16.975 1.00 0.00 C ATOM 686 O SER A 98 121.340 1.720 -15.780 1.00 0.00 O ATOM 687 CB SER A 98 123.533 1.886 -17.525 1.00 0.00 C ATOM 688 OG SER A 98 123.615 2.573 -16.288 1.00 0.00 O ATOM 0 H SER A 98 122.389 4.071 -17.900 1.00 0.00 H new ATOM 0 HA SER A 98 122.003 1.398 -18.948 1.00 0.00 H new ATOM 0 HB2 SER A 98 123.813 0.840 -17.397 1.00 0.00 H new ATOM 0 HB3 SER A 98 124.229 2.317 -18.245 1.00 0.00 H new ATOM 0 HG SER A 98 122.976 2.184 -15.655 1.00 0.00 H new ATOM 694 N THR A 99 120.134 0.766 -17.435 1.00 0.00 N ATOM 695 CA THR A 99 119.114 0.215 -16.553 1.00 0.00 C ATOM 696 C THR A 99 118.817 -1.228 -16.916 1.00 0.00 C ATOM 697 O THR A 99 119.128 -1.684 -18.013 1.00 0.00 O ATOM 698 CB THR A 99 117.846 1.053 -16.689 1.00 0.00 C ATOM 699 OG1 THR A 99 117.344 0.932 -18.011 1.00 0.00 O ATOM 700 CG2 THR A 99 118.185 2.513 -16.412 1.00 0.00 C ATOM 0 H THR A 99 119.988 0.559 -18.423 1.00 0.00 H new ATOM 0 HA THR A 99 119.474 0.241 -15.524 1.00 0.00 H new ATOM 0 HB THR A 99 117.095 0.706 -15.980 1.00 0.00 H new ATOM 0 HG1 THR A 99 116.511 1.442 -18.093 1.00 0.00 H new ATOM 0 HG21 THR A 99 117.285 3.120 -16.507 1.00 0.00 H new ATOM 0 HG22 THR A 99 118.582 2.609 -15.402 1.00 0.00 H new ATOM 0 HG23 THR A 99 118.931 2.856 -17.129 1.00 0.00 H new ATOM 708 N GLU A 100 118.220 -1.945 -15.983 1.00 0.00 N ATOM 709 CA GLU A 100 117.901 -3.340 -16.208 1.00 0.00 C ATOM 710 C GLU A 100 116.973 -3.498 -17.395 1.00 0.00 C ATOM 711 O GLU A 100 116.971 -4.540 -18.047 1.00 0.00 O ATOM 712 CB GLU A 100 117.248 -3.919 -14.943 1.00 0.00 C ATOM 713 CG GLU A 100 116.890 -5.397 -15.125 1.00 0.00 C ATOM 714 CD GLU A 100 116.275 -5.925 -13.832 1.00 0.00 C ATOM 715 OE1 GLU A 100 115.954 -5.111 -12.981 1.00 0.00 O ATOM 716 OE2 GLU A 100 116.137 -7.130 -13.709 1.00 0.00 O ATOM 0 H GLU A 100 117.948 -1.586 -15.068 1.00 0.00 H new ATOM 0 HA GLU A 100 118.821 -3.882 -16.427 1.00 0.00 H new ATOM 0 HB2 GLU A 100 117.928 -3.809 -14.098 1.00 0.00 H new ATOM 0 HB3 GLU A 100 116.348 -3.352 -14.704 1.00 0.00 H new ATOM 0 HG2 GLU A 100 116.188 -5.515 -15.951 1.00 0.00 H new ATOM 0 HG3 GLU A 100 117.781 -5.971 -15.379 1.00 0.00 H new ATOM 723 N LYS A 101 116.180 -2.464 -17.651 1.00 0.00 N ATOM 724 CA LYS A 101 115.221 -2.482 -18.748 1.00 0.00 C ATOM 725 C LYS A 101 115.868 -2.119 -20.085 1.00 0.00 C ATOM 726 O LYS A 101 115.583 -2.727 -21.120 1.00 0.00 O ATOM 727 CB LYS A 101 114.113 -1.490 -18.419 1.00 0.00 C ATOM 728 CG LYS A 101 113.346 -2.005 -17.203 1.00 0.00 C ATOM 729 CD LYS A 101 112.286 -0.983 -16.825 1.00 0.00 C ATOM 730 CE LYS A 101 111.501 -1.460 -15.606 1.00 0.00 C ATOM 731 NZ LYS A 101 110.479 -0.434 -15.269 1.00 0.00 N ATOM 0 H LYS A 101 116.183 -1.599 -17.111 1.00 0.00 H new ATOM 0 HA LYS A 101 114.824 -3.492 -18.854 1.00 0.00 H new ATOM 0 HB2 LYS A 101 114.535 -0.506 -18.212 1.00 0.00 H new ATOM 0 HB3 LYS A 101 113.441 -1.376 -19.270 1.00 0.00 H new ATOM 0 HG2 LYS A 101 112.882 -2.965 -17.428 1.00 0.00 H new ATOM 0 HG3 LYS A 101 114.027 -2.169 -16.368 1.00 0.00 H new ATOM 0 HD2 LYS A 101 112.756 -0.023 -16.610 1.00 0.00 H new ATOM 0 HD3 LYS A 101 111.608 -0.825 -17.664 1.00 0.00 H new ATOM 0 HE2 LYS A 101 111.022 -2.417 -15.815 1.00 0.00 H new ATOM 0 HE3 LYS A 101 112.172 -1.617 -14.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 109.935 -0.745 -14.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 110.950 0.468 -15.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 109.836 -0.306 -16.076 1.00 0.00 H new ATOM 745 N ASN A 102 116.733 -1.119 -20.052 1.00 0.00 N ATOM 746 CA ASN A 102 117.414 -0.652 -21.250 1.00 0.00 C ATOM 747 C ASN A 102 118.378 -1.700 -21.785 1.00 0.00 C ATOM 748 O ASN A 102 118.562 -1.821 -22.997 1.00 0.00 O ATOM 749 CB ASN A 102 118.153 0.645 -20.936 1.00 0.00 C ATOM 750 CG ASN A 102 117.131 1.751 -20.709 1.00 0.00 C ATOM 751 OD1 ASN A 102 115.988 1.637 -21.154 1.00 0.00 O ATOM 752 ND2 ASN A 102 117.465 2.811 -20.031 1.00 0.00 N ATOM 0 H ASN A 102 116.982 -0.611 -19.203 1.00 0.00 H new ATOM 0 HA ASN A 102 116.670 -0.469 -22.025 1.00 0.00 H new ATOM 0 HB2 ASN A 102 118.776 0.519 -20.050 1.00 0.00 H new ATOM 0 HB3 ASN A 102 118.818 0.909 -21.758 1.00 0.00 H new ATOM 0 HD21 ASN A 102 116.780 3.549 -19.868 1.00 0.00 H new ATOM 0 HD22 ASN A 102 118.412 2.904 -19.663 1.00 0.00 H new ATOM 759 N LEU A 103 119.006 -2.444 -20.878 1.00 0.00 N ATOM 760 CA LEU A 103 119.970 -3.464 -21.268 1.00 0.00 C ATOM 761 C LEU A 103 119.320 -4.592 -22.052 1.00 0.00 C ATOM 762 O LEU A 103 120.001 -5.365 -22.719 1.00 0.00 O ATOM 763 CB LEU A 103 120.604 -4.030 -19.997 1.00 0.00 C ATOM 764 CG LEU A 103 121.486 -2.952 -19.344 1.00 0.00 C ATOM 765 CD1 LEU A 103 121.744 -3.323 -17.881 1.00 0.00 C ATOM 766 CD2 LEU A 103 122.833 -2.835 -20.082 1.00 0.00 C ATOM 0 H LEU A 103 118.864 -2.359 -19.872 1.00 0.00 H new ATOM 0 HA LEU A 103 120.719 -3.007 -21.915 1.00 0.00 H new ATOM 0 HB2 LEU A 103 119.828 -4.351 -19.302 1.00 0.00 H new ATOM 0 HB3 LEU A 103 121.202 -4.910 -20.236 1.00 0.00 H new ATOM 0 HG LEU A 103 120.968 -1.995 -19.401 1.00 0.00 H new ATOM 0 HD11 LEU A 103 122.369 -2.560 -17.417 1.00 0.00 H new ATOM 0 HD12 LEU A 103 120.795 -3.387 -17.349 1.00 0.00 H new ATOM 0 HD13 LEU A 103 122.252 -4.286 -17.834 1.00 0.00 H new ATOM 0 HD21 LEU A 103 123.443 -2.068 -19.606 1.00 0.00 H new ATOM 0 HD22 LEU A 103 123.355 -3.791 -20.041 1.00 0.00 H new ATOM 0 HD23 LEU A 103 122.655 -2.563 -21.123 1.00 0.00 H new ATOM 778 N LEU A 104 118.011 -4.701 -21.935 1.00 0.00 N ATOM 779 CA LEU A 104 117.285 -5.775 -22.591 1.00 0.00 C ATOM 780 C LEU A 104 117.180 -5.599 -24.096 1.00 0.00 C ATOM 781 O LEU A 104 116.807 -6.542 -24.796 1.00 0.00 O ATOM 782 CB LEU A 104 115.886 -5.841 -21.988 1.00 0.00 C ATOM 783 CG LEU A 104 115.992 -5.705 -20.465 1.00 0.00 C ATOM 784 CD1 LEU A 104 114.639 -5.984 -19.822 1.00 0.00 C ATOM 785 CD2 LEU A 104 117.046 -6.673 -19.910 1.00 0.00 C ATOM 0 H LEU A 104 117.428 -4.062 -21.394 1.00 0.00 H new ATOM 0 HA LEU A 104 117.839 -6.699 -22.427 1.00 0.00 H new ATOM 0 HB2 LEU A 104 115.263 -5.044 -22.395 1.00 0.00 H new ATOM 0 HB3 LEU A 104 115.408 -6.785 -22.249 1.00 0.00 H new ATOM 0 HG LEU A 104 116.297 -4.686 -20.228 1.00 0.00 H new ATOM 0 HD11 LEU A 104 114.723 -5.885 -18.740 1.00 0.00 H new ATOM 0 HD12 LEU A 104 113.905 -5.270 -20.195 1.00 0.00 H new ATOM 0 HD13 LEU A 104 114.320 -6.996 -20.070 1.00 0.00 H new ATOM 0 HD21 LEU A 104 117.107 -6.562 -18.827 1.00 0.00 H new ATOM 0 HD22 LEU A 104 116.764 -7.697 -20.155 1.00 0.00 H new ATOM 0 HD23 LEU A 104 118.016 -6.448 -20.353 1.00 0.00 H new ATOM 797 N SER A 105 117.466 -4.395 -24.592 1.00 0.00 N ATOM 798 CA SER A 105 117.351 -4.116 -26.028 1.00 0.00 C ATOM 799 C SER A 105 118.695 -3.905 -26.717 1.00 0.00 C ATOM 800 O SER A 105 118.747 -3.834 -27.945 1.00 0.00 O ATOM 801 CB SER A 105 116.499 -2.869 -26.208 1.00 0.00 C ATOM 802 OG SER A 105 115.157 -3.171 -25.849 1.00 0.00 O ATOM 0 H SER A 105 117.776 -3.603 -24.029 1.00 0.00 H new ATOM 0 HA SER A 105 116.896 -4.991 -26.493 1.00 0.00 H new ATOM 0 HB2 SER A 105 116.882 -2.059 -25.588 1.00 0.00 H new ATOM 0 HB3 SER A 105 116.545 -2.528 -27.242 1.00 0.00 H new ATOM 0 HG SER A 105 114.716 -3.633 -26.592 1.00 0.00 H new ATOM 808 N GLY A 106 119.773 -3.805 -25.952 1.00 0.00 N ATOM 809 CA GLY A 106 121.076 -3.601 -26.556 1.00 0.00 C ATOM 810 C GLY A 106 122.141 -3.379 -25.504 1.00 0.00 C ATOM 811 O GLY A 106 122.021 -3.840 -24.367 1.00 0.00 O ATOM 0 H GLY A 106 119.771 -3.861 -24.934 1.00 0.00 H new ATOM 0 HA2 GLY A 106 121.337 -4.467 -27.164 1.00 0.00 H new ATOM 0 HA3 GLY A 106 121.038 -2.742 -27.225 1.00 0.00 H new ATOM 815 N ALA A 107 123.187 -2.668 -25.907 1.00 0.00 N ATOM 816 CA ALA A 107 124.308 -2.358 -25.026 1.00 0.00 C ATOM 817 C ALA A 107 124.184 -0.940 -24.496 1.00 0.00 C ATOM 818 O ALA A 107 124.022 0.006 -25.267 1.00 0.00 O ATOM 819 CB ALA A 107 125.612 -2.514 -25.809 1.00 0.00 C ATOM 0 H ALA A 107 123.283 -2.291 -26.850 1.00 0.00 H new ATOM 0 HA ALA A 107 124.305 -3.043 -24.178 1.00 0.00 H new ATOM 0 HB1 ALA A 107 126.456 -2.284 -25.159 1.00 0.00 H new ATOM 0 HB2 ALA A 107 125.700 -3.539 -26.169 1.00 0.00 H new ATOM 0 HB3 ALA A 107 125.611 -1.830 -26.658 1.00 0.00 H new ATOM 825 N ALA A 108 124.260 -0.797 -23.173 1.00 0.00 N ATOM 826 CA ALA A 108 124.152 0.521 -22.545 1.00 0.00 C ATOM 827 C ALA A 108 125.527 1.016 -22.087 1.00 0.00 C ATOM 828 O ALA A 108 126.394 0.216 -21.736 1.00 0.00 O ATOM 829 CB ALA A 108 123.197 0.457 -21.352 1.00 0.00 C ATOM 0 H ALA A 108 124.395 -1.569 -22.520 1.00 0.00 H new ATOM 0 HA ALA A 108 123.759 1.222 -23.281 1.00 0.00 H new ATOM 0 HB1 ALA A 108 123.123 1.442 -20.892 1.00 0.00 H new ATOM 0 HB2 ALA A 108 122.211 0.141 -21.692 1.00 0.00 H new ATOM 0 HB3 ALA A 108 123.575 -0.258 -20.621 1.00 0.00 H new ATOM 835 N THR A 109 125.711 2.340 -22.084 1.00 0.00 N ATOM 836 CA THR A 109 126.976 2.938 -21.653 1.00 0.00 C ATOM 837 C THR A 109 127.061 2.883 -20.133 1.00 0.00 C ATOM 838 O THR A 109 126.039 2.915 -19.461 1.00 0.00 O ATOM 839 CB THR A 109 127.049 4.380 -22.138 1.00 0.00 C ATOM 840 OG1 THR A 109 126.245 5.192 -21.294 1.00 0.00 O ATOM 841 CG2 THR A 109 126.527 4.439 -23.574 1.00 0.00 C ATOM 0 H THR A 109 125.003 3.014 -22.374 1.00 0.00 H new ATOM 0 HA THR A 109 127.814 2.385 -22.077 1.00 0.00 H new ATOM 0 HB THR A 109 128.077 4.742 -22.109 1.00 0.00 H new ATOM 0 HG1 THR A 109 126.287 6.123 -21.598 1.00 0.00 H new ATOM 0 HG21 THR A 109 126.573 5.466 -23.936 1.00 0.00 H new ATOM 0 HG22 THR A 109 127.141 3.802 -24.211 1.00 0.00 H new ATOM 0 HG23 THR A 109 125.494 4.091 -23.600 1.00 0.00 H new ATOM 849 N VAL A 110 128.271 2.754 -19.594 1.00 0.00 N ATOM 850 CA VAL A 110 128.437 2.633 -18.143 1.00 0.00 C ATOM 851 C VAL A 110 128.411 3.976 -17.416 1.00 0.00 C ATOM 852 O VAL A 110 127.732 4.113 -16.397 1.00 0.00 O ATOM 853 CB VAL A 110 129.737 1.887 -17.842 1.00 0.00 C ATOM 854 CG1 VAL A 110 129.915 1.733 -16.329 1.00 0.00 C ATOM 855 CG2 VAL A 110 129.664 0.504 -18.496 1.00 0.00 C ATOM 0 H VAL A 110 129.140 2.730 -20.128 1.00 0.00 H new ATOM 0 HA VAL A 110 127.583 2.071 -17.767 1.00 0.00 H new ATOM 0 HB VAL A 110 130.585 2.446 -18.237 1.00 0.00 H new ATOM 0 HG11 VAL A 110 130.844 1.200 -16.124 1.00 0.00 H new ATOM 0 HG12 VAL A 110 129.952 2.719 -15.865 1.00 0.00 H new ATOM 0 HG13 VAL A 110 129.076 1.170 -15.919 1.00 0.00 H new ATOM 0 HG21 VAL A 110 130.584 -0.044 -18.292 1.00 0.00 H new ATOM 0 HG22 VAL A 110 128.816 -0.047 -18.089 1.00 0.00 H new ATOM 0 HG23 VAL A 110 129.540 0.617 -19.573 1.00 0.00 H new ATOM 865 N LYS A 111 129.160 4.953 -17.925 1.00 0.00 N ATOM 866 CA LYS A 111 129.220 6.273 -17.290 1.00 0.00 C ATOM 867 C LYS A 111 128.179 7.221 -17.895 1.00 0.00 C ATOM 868 O LYS A 111 127.935 7.218 -19.105 1.00 0.00 O ATOM 869 CB LYS A 111 130.624 6.838 -17.463 1.00 0.00 C ATOM 870 CG LYS A 111 131.615 5.951 -16.708 1.00 0.00 C ATOM 871 CD LYS A 111 133.022 6.476 -16.963 1.00 0.00 C ATOM 872 CE LYS A 111 134.052 5.614 -16.239 1.00 0.00 C ATOM 873 NZ LYS A 111 135.409 6.152 -16.531 1.00 0.00 N ATOM 0 H LYS A 111 129.729 4.860 -18.766 1.00 0.00 H new ATOM 0 HA LYS A 111 128.993 6.173 -16.229 1.00 0.00 H new ATOM 0 HB2 LYS A 111 130.886 6.879 -18.520 1.00 0.00 H new ATOM 0 HB3 LYS A 111 130.668 7.859 -17.084 1.00 0.00 H new ATOM 0 HG2 LYS A 111 131.395 5.960 -15.641 1.00 0.00 H new ATOM 0 HG3 LYS A 111 131.530 4.917 -17.043 1.00 0.00 H new ATOM 0 HD2 LYS A 111 133.228 6.477 -18.033 1.00 0.00 H new ATOM 0 HD3 LYS A 111 133.099 7.509 -16.622 1.00 0.00 H new ATOM 0 HE2 LYS A 111 133.865 5.622 -15.165 1.00 0.00 H new ATOM 0 HE3 LYS A 111 133.977 4.578 -16.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 136.001 6.083 -15.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 135.843 5.601 -17.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 135.333 7.148 -16.820 1.00 0.00 H new ATOM 887 N GLU A 112 127.552 8.012 -17.028 1.00 0.00 N ATOM 888 CA GLU A 112 126.507 8.953 -17.436 1.00 0.00 C ATOM 889 C GLU A 112 127.078 10.186 -18.130 1.00 0.00 C ATOM 890 O GLU A 112 126.329 11.074 -18.546 1.00 0.00 O ATOM 891 CB GLU A 112 125.728 9.402 -16.194 1.00 0.00 C ATOM 892 CG GLU A 112 126.691 10.089 -15.221 1.00 0.00 C ATOM 893 CD GLU A 112 125.980 10.405 -13.911 1.00 0.00 C ATOM 894 OE1 GLU A 112 125.191 9.583 -13.476 1.00 0.00 O ATOM 895 OE2 GLU A 112 126.241 11.461 -13.358 1.00 0.00 O ATOM 0 H GLU A 112 127.751 8.021 -16.028 1.00 0.00 H new ATOM 0 HA GLU A 112 125.858 8.440 -18.146 1.00 0.00 H new ATOM 0 HB2 GLU A 112 124.929 10.086 -16.478 1.00 0.00 H new ATOM 0 HB3 GLU A 112 125.257 8.544 -15.714 1.00 0.00 H new ATOM 0 HG2 GLU A 112 127.549 9.444 -15.031 1.00 0.00 H new ATOM 0 HG3 GLU A 112 127.075 11.007 -15.665 1.00 0.00 H new ATOM 902 N ASN A 113 128.407 10.260 -18.203 1.00 0.00 N ATOM 903 CA ASN A 113 129.082 11.418 -18.792 1.00 0.00 C ATOM 904 C ASN A 113 130.214 10.985 -19.711 1.00 0.00 C ATOM 905 O ASN A 113 131.267 11.627 -19.768 1.00 0.00 O ATOM 906 CB ASN A 113 129.656 12.264 -17.661 1.00 0.00 C ATOM 907 CG ASN A 113 128.527 12.886 -16.846 1.00 0.00 C ATOM 908 OD1 ASN A 113 127.359 13.085 -17.397 1.00 0.00 O flip ATOM 909 ND2 ASN A 113 128.712 13.194 -15.669 1.00 0.00 N flip ATOM 0 H ASN A 113 129.037 9.534 -17.863 1.00 0.00 H new ATOM 0 HA ASN A 113 128.362 11.986 -19.381 1.00 0.00 H new ATOM 0 HB2 ASN A 113 130.283 11.647 -17.017 1.00 0.00 H new ATOM 0 HB3 ASN A 113 130.294 13.047 -18.070 1.00 0.00 H new ATOM 0 HD21 ASN A 113 129.624 13.039 -15.238 1.00 0.00 H new ATOM 0 HD22 ASN A 113 127.954 13.604 -15.124 1.00 0.00 H new ATOM 916 N GLN A 114 129.976 9.893 -20.435 1.00 0.00 N ATOM 917 CA GLN A 114 130.958 9.358 -21.368 1.00 0.00 C ATOM 918 C GLN A 114 130.683 9.898 -22.775 1.00 0.00 C ATOM 919 O GLN A 114 129.560 10.297 -23.089 1.00 0.00 O ATOM 920 CB GLN A 114 130.890 7.809 -21.343 1.00 0.00 C ATOM 921 CG GLN A 114 132.233 7.213 -20.912 1.00 0.00 C ATOM 922 CD GLN A 114 132.106 5.699 -20.811 1.00 0.00 C ATOM 923 OE1 GLN A 114 133.079 5.013 -20.506 1.00 0.00 O ATOM 924 NE2 GLN A 114 130.950 5.134 -21.059 1.00 0.00 N ATOM 0 H GLN A 114 129.107 9.361 -20.391 1.00 0.00 H new ATOM 0 HA GLN A 114 131.961 9.670 -21.076 1.00 0.00 H new ATOM 0 HB2 GLN A 114 130.107 7.486 -20.657 1.00 0.00 H new ATOM 0 HB3 GLN A 114 130.622 7.436 -22.332 1.00 0.00 H new ATOM 0 HG2 GLN A 114 133.008 7.477 -21.632 1.00 0.00 H new ATOM 0 HG3 GLN A 114 132.536 7.628 -19.951 1.00 0.00 H new ATOM 0 HE21 GLN A 114 130.146 5.708 -21.312 1.00 0.00 H new ATOM 0 HE22 GLN A 114 130.855 4.120 -20.999 1.00 0.00 H new ATOM 933 N VAL A 115 131.724 9.914 -23.611 1.00 0.00 N ATOM 934 CA VAL A 115 131.609 10.411 -24.977 1.00 0.00 C ATOM 935 C VAL A 115 132.074 9.339 -25.948 1.00 0.00 C ATOM 936 O VAL A 115 133.099 8.688 -25.724 1.00 0.00 O ATOM 937 CB VAL A 115 132.473 11.658 -25.131 1.00 0.00 C ATOM 938 CG1 VAL A 115 132.523 12.105 -26.601 1.00 0.00 C ATOM 939 CG2 VAL A 115 131.900 12.784 -24.273 1.00 0.00 C ATOM 0 H VAL A 115 132.657 9.587 -23.361 1.00 0.00 H new ATOM 0 HA VAL A 115 130.570 10.661 -25.192 1.00 0.00 H new ATOM 0 HB VAL A 115 133.486 11.424 -24.804 1.00 0.00 H new ATOM 0 HG11 VAL A 115 133.144 12.996 -26.689 1.00 0.00 H new ATOM 0 HG12 VAL A 115 132.946 11.306 -27.210 1.00 0.00 H new ATOM 0 HG13 VAL A 115 131.514 12.330 -26.947 1.00 0.00 H new ATOM 0 HG21 VAL A 115 132.517 13.675 -24.383 1.00 0.00 H new ATOM 0 HG22 VAL A 115 130.883 13.005 -24.595 1.00 0.00 H new ATOM 0 HG23 VAL A 115 131.890 12.476 -23.227 1.00 0.00 H new ATOM 949 N MET A 116 131.316 9.144 -27.020 1.00 0.00 N ATOM 950 CA MET A 116 131.645 8.143 -28.019 1.00 0.00 C ATOM 951 C MET A 116 132.795 8.640 -28.895 1.00 0.00 C ATOM 952 O MET A 116 132.712 9.722 -29.475 1.00 0.00 O ATOM 953 CB MET A 116 130.397 7.886 -28.898 1.00 0.00 C ATOM 954 CG MET A 116 129.130 8.146 -28.077 1.00 0.00 C ATOM 955 SD MET A 116 127.691 7.518 -28.969 1.00 0.00 S ATOM 956 CE MET A 116 127.666 5.862 -28.245 1.00 0.00 C ATOM 0 H MET A 116 130.465 9.671 -27.218 1.00 0.00 H new ATOM 0 HA MET A 116 131.950 7.220 -27.526 1.00 0.00 H new ATOM 0 HB2 MET A 116 130.416 8.536 -29.773 1.00 0.00 H new ATOM 0 HB3 MET A 116 130.402 6.859 -29.263 1.00 0.00 H new ATOM 0 HG2 MET A 116 129.208 7.660 -27.105 1.00 0.00 H new ATOM 0 HG3 MET A 116 129.018 9.214 -27.891 1.00 0.00 H new ATOM 0 HE1 MET A 116 127.287 5.150 -28.978 1.00 0.00 H new ATOM 0 HE2 MET A 116 128.677 5.578 -27.952 1.00 0.00 H new ATOM 0 HE3 MET A 116 127.019 5.858 -27.368 1.00 0.00 H new ATOM 966 N GLY A 117 133.862 7.844 -28.994 1.00 0.00 N ATOM 967 CA GLY A 117 135.009 8.220 -29.816 1.00 0.00 C ATOM 968 C GLY A 117 136.008 9.029 -29.015 1.00 0.00 C ATOM 969 O GLY A 117 136.932 9.618 -29.577 1.00 0.00 O ATOM 0 H GLY A 117 133.954 6.945 -28.520 1.00 0.00 H new ATOM 0 HA2 GLY A 117 135.491 7.324 -30.206 1.00 0.00 H new ATOM 0 HA3 GLY A 117 134.671 8.800 -30.675 1.00 0.00 H new ATOM 973 N LYS A 118 135.810 9.084 -27.703 1.00 0.00 N ATOM 974 CA LYS A 118 136.703 9.859 -26.850 1.00 0.00 C ATOM 975 C LYS A 118 136.902 9.191 -25.495 1.00 0.00 C ATOM 976 O LYS A 118 135.937 8.947 -24.768 1.00 0.00 O ATOM 977 CB LYS A 118 136.094 11.245 -26.673 1.00 0.00 C ATOM 978 CG LYS A 118 136.969 12.122 -25.758 1.00 0.00 C ATOM 979 CD LYS A 118 136.400 12.134 -24.342 1.00 0.00 C ATOM 980 CE LYS A 118 137.270 12.983 -23.434 1.00 0.00 C ATOM 981 NZ LYS A 118 136.662 12.981 -22.081 1.00 0.00 N ATOM 0 H LYS A 118 135.052 8.610 -27.213 1.00 0.00 H new ATOM 0 HA LYS A 118 137.685 9.927 -27.318 1.00 0.00 H new ATOM 0 HB2 LYS A 118 135.985 11.725 -27.646 1.00 0.00 H new ATOM 0 HB3 LYS A 118 135.094 11.155 -26.248 1.00 0.00 H new ATOM 0 HG2 LYS A 118 137.990 11.741 -25.745 1.00 0.00 H new ATOM 0 HG3 LYS A 118 137.013 13.138 -26.149 1.00 0.00 H new ATOM 0 HD2 LYS A 118 135.383 12.527 -24.354 1.00 0.00 H new ATOM 0 HD3 LYS A 118 136.344 11.116 -23.956 1.00 0.00 H new ATOM 0 HE2 LYS A 118 138.284 12.584 -23.396 1.00 0.00 H new ATOM 0 HE3 LYS A 118 137.342 14.001 -23.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 137.242 13.558 -21.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 135.702 13.378 -22.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 136.615 12.006 -21.723 1.00 0.00 H new ATOM 995 N GLY A 119 138.154 8.879 -25.161 1.00 0.00 N ATOM 996 CA GLY A 119 138.445 8.229 -23.898 1.00 0.00 C ATOM 997 C GLY A 119 137.976 6.784 -23.959 1.00 0.00 C ATOM 998 O GLY A 119 137.408 6.355 -24.965 1.00 0.00 O ATOM 0 H GLY A 119 138.970 9.066 -25.744 1.00 0.00 H new ATOM 0 HA2 GLY A 119 139.515 8.268 -23.693 1.00 0.00 H new ATOM 0 HA3 GLY A 119 137.945 8.752 -23.083 1.00 0.00 H new ATOM 1002 N ASN A 120 138.202 6.045 -22.882 1.00 0.00 N ATOM 1003 CA ASN A 120 137.786 4.650 -22.821 1.00 0.00 C ATOM 1004 C ASN A 120 136.271 4.571 -22.772 1.00 0.00 C ATOM 1005 O ASN A 120 135.661 4.854 -21.740 1.00 0.00 O ATOM 1006 CB ASN A 120 138.364 4.005 -21.568 1.00 0.00 C ATOM 1007 CG ASN A 120 138.037 2.518 -21.527 1.00 0.00 C ATOM 1008 OD1 ASN A 120 136.956 2.101 -21.946 1.00 0.00 O ATOM 1009 ND2 ASN A 120 138.919 1.689 -21.041 1.00 0.00 N ATOM 0 H ASN A 120 138.669 6.386 -22.042 1.00 0.00 H new ATOM 0 HA ASN A 120 138.148 4.126 -23.705 1.00 0.00 H new ATOM 0 HB2 ASN A 120 139.445 4.145 -21.546 1.00 0.00 H new ATOM 0 HB3 ASN A 120 137.961 4.495 -20.682 1.00 0.00 H new ATOM 0 HD21 ASN A 120 138.715 0.690 -21.007 1.00 0.00 H new ATOM 0 HD22 ASN A 120 139.812 2.040 -20.695 1.00 0.00 H new ATOM 1016 N TYR A 121 135.663 4.191 -23.894 1.00 0.00 N ATOM 1017 CA TYR A 121 134.216 4.082 -23.979 1.00 0.00 C ATOM 1018 C TYR A 121 133.760 2.718 -23.481 1.00 0.00 C ATOM 1019 O TYR A 121 133.937 1.706 -24.165 1.00 0.00 O ATOM 1020 CB TYR A 121 133.782 4.274 -25.440 1.00 0.00 C ATOM 1021 CG TYR A 121 132.347 4.730 -25.484 1.00 0.00 C ATOM 1022 CD1 TYR A 121 132.018 5.995 -24.983 1.00 0.00 C ATOM 1023 CD2 TYR A 121 131.352 3.907 -26.031 1.00 0.00 C ATOM 1024 CE1 TYR A 121 130.699 6.433 -25.020 1.00 0.00 C ATOM 1025 CE2 TYR A 121 130.028 4.350 -26.066 1.00 0.00 C ATOM 1026 CZ TYR A 121 129.706 5.616 -25.560 1.00 0.00 C ATOM 1027 OH TYR A 121 128.404 6.055 -25.578 1.00 0.00 O ATOM 0 H TYR A 121 136.155 3.954 -24.756 1.00 0.00 H new ATOM 0 HA TYR A 121 133.760 4.850 -23.355 1.00 0.00 H new ATOM 0 HB2 TYR A 121 134.423 5.009 -25.927 1.00 0.00 H new ATOM 0 HB3 TYR A 121 133.894 3.339 -25.989 1.00 0.00 H new ATOM 0 HD1 TYR A 121 132.787 6.630 -24.568 1.00 0.00 H new ATOM 0 HD2 TYR A 121 131.609 2.934 -26.424 1.00 0.00 H new ATOM 0 HE1 TYR A 121 130.443 7.407 -24.630 1.00 0.00 H new ATOM 0 HE2 TYR A 121 129.256 3.719 -26.481 1.00 0.00 H new ATOM 0 HH TYR A 121 128.354 6.948 -25.177 1.00 0.00 H new ATOM 1037 N ALA A 122 133.188 2.697 -22.280 1.00 0.00 N ATOM 1038 CA ALA A 122 132.718 1.456 -21.676 1.00 0.00 C ATOM 1039 C ALA A 122 131.267 1.167 -22.052 1.00 0.00 C ATOM 1040 O ALA A 122 130.371 1.984 -21.825 1.00 0.00 O ATOM 1041 CB ALA A 122 132.829 1.567 -20.161 1.00 0.00 C ATOM 0 H ALA A 122 133.039 3.527 -21.706 1.00 0.00 H new ATOM 0 HA ALA A 122 133.336 0.639 -22.048 1.00 0.00 H new ATOM 0 HB1 ALA A 122 132.479 0.642 -19.702 1.00 0.00 H new ATOM 0 HB2 ALA A 122 133.869 1.739 -19.884 1.00 0.00 H new ATOM 0 HB3 ALA A 122 132.218 2.399 -19.811 1.00 0.00 H new ATOM 1047 N LEU A 123 131.054 -0.021 -22.612 1.00 0.00 N ATOM 1048 CA LEU A 123 129.722 -0.480 -23.019 1.00 0.00 C ATOM 1049 C LEU A 123 129.396 -1.785 -22.310 1.00 0.00 C ATOM 1050 O LEU A 123 130.209 -2.711 -22.297 1.00 0.00 O ATOM 1051 CB LEU A 123 129.690 -0.687 -24.543 1.00 0.00 C ATOM 1052 CG LEU A 123 129.342 0.634 -25.256 1.00 0.00 C ATOM 1053 CD1 LEU A 123 129.824 0.568 -26.709 1.00 0.00 C ATOM 1054 CD2 LEU A 123 127.816 0.865 -25.230 1.00 0.00 C ATOM 0 H LEU A 123 131.797 -0.695 -22.798 1.00 0.00 H new ATOM 0 HA LEU A 123 128.979 0.270 -22.747 1.00 0.00 H new ATOM 0 HB2 LEU A 123 130.658 -1.050 -24.888 1.00 0.00 H new ATOM 0 HB3 LEU A 123 128.955 -1.450 -24.798 1.00 0.00 H new ATOM 0 HG LEU A 123 129.834 1.459 -24.741 1.00 0.00 H new ATOM 0 HD11 LEU A 123 129.579 1.501 -27.216 1.00 0.00 H new ATOM 0 HD12 LEU A 123 130.903 0.417 -26.728 1.00 0.00 H new ATOM 0 HD13 LEU A 123 129.333 -0.261 -27.218 1.00 0.00 H new ATOM 0 HD21 LEU A 123 127.581 1.801 -25.736 1.00 0.00 H new ATOM 0 HD22 LEU A 123 127.315 0.042 -25.739 1.00 0.00 H new ATOM 0 HD23 LEU A 123 127.473 0.916 -24.197 1.00 0.00 H new ATOM 1066 N ALA A 124 128.212 -1.841 -21.702 1.00 0.00 N ATOM 1067 CA ALA A 124 127.792 -3.029 -20.964 1.00 0.00 C ATOM 1068 C ALA A 124 126.659 -3.739 -21.686 1.00 0.00 C ATOM 1069 O ALA A 124 125.758 -3.107 -22.242 1.00 0.00 O ATOM 1070 CB ALA A 124 127.335 -2.626 -19.556 1.00 0.00 C ATOM 0 H ALA A 124 127.531 -1.082 -21.706 1.00 0.00 H new ATOM 0 HA ALA A 124 128.639 -3.711 -20.894 1.00 0.00 H new ATOM 0 HB1 ALA A 124 127.022 -3.514 -19.007 1.00 0.00 H new ATOM 0 HB2 ALA A 124 128.160 -2.146 -19.029 1.00 0.00 H new ATOM 0 HB3 ALA A 124 126.498 -1.931 -19.630 1.00 0.00 H new ATOM 1076 N GLY A 125 126.728 -5.067 -21.678 1.00 0.00 N ATOM 1077 CA GLY A 125 125.720 -5.887 -22.341 1.00 0.00 C ATOM 1078 C GLY A 125 125.449 -7.174 -21.572 1.00 0.00 C ATOM 1079 O GLY A 125 125.994 -7.398 -20.492 1.00 0.00 O ATOM 0 H GLY A 125 127.470 -5.597 -21.221 1.00 0.00 H new ATOM 0 HA2 GLY A 125 124.795 -5.319 -22.438 1.00 0.00 H new ATOM 0 HA3 GLY A 125 126.053 -6.129 -23.350 1.00 0.00 H new ATOM 1083 N HIS A 126 124.588 -8.007 -22.143 1.00 0.00 N ATOM 1084 CA HIS A 126 124.217 -9.277 -21.533 1.00 0.00 C ATOM 1085 C HIS A 126 125.236 -10.363 -21.883 1.00 0.00 C ATOM 1086 O HIS A 126 125.815 -10.353 -22.970 1.00 0.00 O ATOM 1087 CB HIS A 126 122.827 -9.683 -22.041 1.00 0.00 C ATOM 1088 CG HIS A 126 121.765 -9.029 -21.203 1.00 0.00 C ATOM 1089 ND1 HIS A 126 121.241 -9.635 -20.076 1.00 0.00 N ATOM 1090 CD2 HIS A 126 121.125 -7.831 -21.323 1.00 0.00 C ATOM 1091 CE1 HIS A 126 120.319 -8.809 -19.561 1.00 0.00 C ATOM 1092 NE2 HIS A 126 120.204 -7.686 -20.284 1.00 0.00 N ATOM 0 H HIS A 126 124.130 -7.823 -23.036 1.00 0.00 H new ATOM 0 HA HIS A 126 124.200 -9.163 -20.449 1.00 0.00 H new ATOM 0 HB2 HIS A 126 122.711 -9.389 -23.084 1.00 0.00 H new ATOM 0 HB3 HIS A 126 122.718 -10.767 -22.001 1.00 0.00 H new ATOM 0 HD1 HIS A 126 121.508 -10.546 -19.704 1.00 0.00 H new ATOM 0 HD2 HIS A 126 121.303 -7.105 -22.103 1.00 0.00 H new ATOM 0 HE1 HIS A 126 119.741 -9.022 -18.674 1.00 0.00 H new ATOM 1100 N ASN A 127 125.447 -11.297 -20.947 1.00 0.00 N ATOM 1101 CA ASN A 127 126.404 -12.399 -21.144 1.00 0.00 C ATOM 1102 C ASN A 127 125.689 -13.745 -21.169 1.00 0.00 C ATOM 1103 O ASN A 127 126.274 -14.785 -20.851 1.00 0.00 O ATOM 1104 CB ASN A 127 127.427 -12.401 -20.015 1.00 0.00 C ATOM 1105 CG ASN A 127 126.717 -12.652 -18.691 1.00 0.00 C ATOM 1106 OD1 ASN A 127 125.534 -12.991 -18.674 1.00 0.00 O ATOM 1107 ND2 ASN A 127 127.368 -12.503 -17.576 1.00 0.00 N ATOM 0 H ASN A 127 124.970 -11.314 -20.046 1.00 0.00 H new ATOM 0 HA ASN A 127 126.903 -12.247 -22.101 1.00 0.00 H new ATOM 0 HB2 ASN A 127 128.177 -13.172 -20.190 1.00 0.00 H new ATOM 0 HB3 ASN A 127 127.952 -11.447 -19.984 1.00 0.00 H new ATOM 0 HD21 ASN A 127 126.898 -12.667 -16.685 1.00 0.00 H new ATOM 0 HD22 ASN A 127 128.348 -12.222 -17.591 1.00 0.00 H new ATOM 1114 N MET A 128 124.422 -13.699 -21.540 1.00 0.00 N ATOM 1115 CA MET A 128 123.586 -14.887 -21.610 1.00 0.00 C ATOM 1116 C MET A 128 124.332 -16.062 -22.218 1.00 0.00 C ATOM 1117 O MET A 128 123.925 -17.210 -22.044 1.00 0.00 O ATOM 1118 CB MET A 128 122.343 -14.557 -22.431 1.00 0.00 C ATOM 1119 CG MET A 128 121.535 -13.468 -21.699 1.00 0.00 C ATOM 1120 SD MET A 128 120.326 -14.246 -20.591 1.00 0.00 S ATOM 1121 CE MET A 128 118.831 -13.611 -21.390 1.00 0.00 C ATOM 0 H MET A 128 123.942 -12.838 -21.802 1.00 0.00 H new ATOM 0 HA MET A 128 123.301 -15.181 -20.600 1.00 0.00 H new ATOM 0 HB2 MET A 128 122.629 -14.211 -23.424 1.00 0.00 H new ATOM 0 HB3 MET A 128 121.734 -15.450 -22.568 1.00 0.00 H new ATOM 0 HG2 MET A 128 122.206 -12.826 -21.128 1.00 0.00 H new ATOM 0 HG3 MET A 128 121.024 -12.833 -22.422 1.00 0.00 H new ATOM 0 HE1 MET A 128 117.952 -13.975 -20.858 1.00 0.00 H new ATOM 0 HE2 MET A 128 118.842 -12.521 -21.369 1.00 0.00 H new ATOM 0 HE3 MET A 128 118.797 -13.954 -22.424 1.00 0.00 H new ATOM 1131 N SER A 129 125.427 -15.787 -22.916 1.00 0.00 N ATOM 1132 CA SER A 129 126.202 -16.866 -23.509 1.00 0.00 C ATOM 1133 C SER A 129 125.327 -17.689 -24.444 1.00 0.00 C ATOM 1134 O SER A 129 125.410 -18.917 -24.474 1.00 0.00 O ATOM 1135 CB SER A 129 126.747 -17.756 -22.385 1.00 0.00 C ATOM 1136 OG SER A 129 127.971 -18.349 -22.795 1.00 0.00 O ATOM 0 H SER A 129 125.791 -14.849 -23.082 1.00 0.00 H new ATOM 0 HA SER A 129 127.027 -16.450 -24.086 1.00 0.00 H new ATOM 0 HB2 SER A 129 126.903 -17.165 -21.483 1.00 0.00 H new ATOM 0 HB3 SER A 129 126.021 -18.531 -22.137 1.00 0.00 H new ATOM 0 HG SER A 129 128.317 -18.916 -22.074 1.00 0.00 H new ATOM 1142 N LYS A 130 124.476 -16.993 -25.189 1.00 0.00 N ATOM 1143 CA LYS A 130 123.547 -17.634 -26.116 1.00 0.00 C ATOM 1144 C LYS A 130 123.571 -16.904 -27.441 1.00 0.00 C ATOM 1145 O LYS A 130 123.264 -15.717 -27.510 1.00 0.00 O ATOM 1146 CB LYS A 130 122.148 -17.550 -25.519 1.00 0.00 C ATOM 1147 CG LYS A 130 121.136 -18.295 -26.382 1.00 0.00 C ATOM 1148 CD LYS A 130 119.766 -18.212 -25.707 1.00 0.00 C ATOM 1149 CE LYS A 130 118.753 -18.960 -26.560 1.00 0.00 C ATOM 1150 NZ LYS A 130 118.580 -18.225 -27.841 1.00 0.00 N ATOM 0 H LYS A 130 124.409 -15.975 -25.169 1.00 0.00 H new ATOM 0 HA LYS A 130 123.831 -18.674 -26.277 1.00 0.00 H new ATOM 0 HB2 LYS A 130 122.153 -17.971 -24.514 1.00 0.00 H new ATOM 0 HB3 LYS A 130 121.851 -16.505 -25.426 1.00 0.00 H new ATOM 0 HG2 LYS A 130 121.094 -17.857 -27.379 1.00 0.00 H new ATOM 0 HG3 LYS A 130 121.436 -19.336 -26.503 1.00 0.00 H new ATOM 0 HD2 LYS A 130 119.811 -18.645 -24.708 1.00 0.00 H new ATOM 0 HD3 LYS A 130 119.465 -17.171 -25.590 1.00 0.00 H new ATOM 0 HE2 LYS A 130 119.096 -19.977 -26.750 1.00 0.00 H new ATOM 0 HE3 LYS A 130 117.800 -19.037 -26.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 117.658 -18.465 -28.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 118.623 -17.201 -27.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 119.338 -18.494 -28.500 1.00 0.00 H new ATOM 1164 N LYS A 131 123.938 -17.607 -28.492 1.00 0.00 N ATOM 1165 CA LYS A 131 124.004 -16.989 -29.796 1.00 0.00 C ATOM 1166 C LYS A 131 122.624 -16.518 -30.228 1.00 0.00 C ATOM 1167 O LYS A 131 121.669 -17.294 -30.231 1.00 0.00 O ATOM 1168 CB LYS A 131 124.556 -17.995 -30.810 1.00 0.00 C ATOM 1169 CG LYS A 131 124.820 -17.332 -32.167 1.00 0.00 C ATOM 1170 CD LYS A 131 125.424 -18.391 -33.099 1.00 0.00 C ATOM 1171 CE LYS A 131 125.731 -17.793 -34.471 1.00 0.00 C ATOM 1172 NZ LYS A 131 126.332 -18.848 -35.335 1.00 0.00 N ATOM 0 H LYS A 131 124.192 -18.595 -28.469 1.00 0.00 H new ATOM 0 HA LYS A 131 124.665 -16.124 -29.747 1.00 0.00 H new ATOM 0 HB2 LYS A 131 125.481 -18.428 -30.429 1.00 0.00 H new ATOM 0 HB3 LYS A 131 123.848 -18.814 -30.935 1.00 0.00 H new ATOM 0 HG2 LYS A 131 123.894 -16.938 -32.586 1.00 0.00 H new ATOM 0 HG3 LYS A 131 125.502 -16.489 -32.054 1.00 0.00 H new ATOM 0 HD2 LYS A 131 126.337 -18.791 -32.659 1.00 0.00 H new ATOM 0 HD3 LYS A 131 124.730 -19.225 -33.207 1.00 0.00 H new ATOM 0 HE2 LYS A 131 124.819 -17.407 -34.927 1.00 0.00 H new ATOM 0 HE3 LYS A 131 126.417 -16.952 -34.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 126.545 -18.450 -36.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 127.210 -19.195 -34.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 125.661 -19.636 -35.438 1.00 0.00 H new ATOM 1186 N GLY A 132 122.527 -15.225 -30.551 1.00 0.00 N ATOM 1187 CA GLY A 132 121.248 -14.621 -30.955 1.00 0.00 C ATOM 1188 C GLY A 132 120.848 -13.481 -30.019 1.00 0.00 C ATOM 1189 O GLY A 132 120.055 -12.614 -30.395 1.00 0.00 O ATOM 0 H GLY A 132 123.314 -14.576 -30.542 1.00 0.00 H new ATOM 0 HA2 GLY A 132 121.328 -14.245 -31.975 1.00 0.00 H new ATOM 0 HA3 GLY A 132 120.469 -15.383 -30.956 1.00 0.00 H new ATOM 1193 N VAL A 133 121.393 -13.468 -28.797 1.00 0.00 N ATOM 1194 CA VAL A 133 121.070 -12.410 -27.840 1.00 0.00 C ATOM 1195 C VAL A 133 122.096 -11.292 -27.990 1.00 0.00 C ATOM 1196 O VAL A 133 123.065 -11.431 -28.741 1.00 0.00 O ATOM 1197 CB VAL A 133 121.048 -12.971 -26.399 1.00 0.00 C ATOM 1198 CG1 VAL A 133 120.249 -12.053 -25.466 1.00 0.00 C ATOM 1199 CG2 VAL A 133 120.393 -14.353 -26.406 1.00 0.00 C ATOM 0 H VAL A 133 122.050 -14.168 -28.453 1.00 0.00 H new ATOM 0 HA VAL A 133 120.076 -12.011 -28.042 1.00 0.00 H new ATOM 0 HB VAL A 133 122.075 -13.034 -26.039 1.00 0.00 H new ATOM 0 HG11 VAL A 133 120.248 -12.469 -24.459 1.00 0.00 H new ATOM 0 HG12 VAL A 133 120.707 -11.064 -25.449 1.00 0.00 H new ATOM 0 HG13 VAL A 133 119.223 -11.972 -25.826 1.00 0.00 H new ATOM 0 HG21 VAL A 133 120.375 -14.752 -25.392 1.00 0.00 H new ATOM 0 HG22 VAL A 133 119.373 -14.270 -26.781 1.00 0.00 H new ATOM 0 HG23 VAL A 133 120.963 -15.023 -27.050 1.00 0.00 H new ATOM 1209 N LEU A 134 121.863 -10.185 -27.305 1.00 0.00 N ATOM 1210 CA LEU A 134 122.761 -9.044 -27.390 1.00 0.00 C ATOM 1211 C LEU A 134 124.041 -9.327 -26.595 1.00 0.00 C ATOM 1212 O LEU A 134 123.979 -9.886 -25.503 1.00 0.00 O ATOM 1213 CB LEU A 134 122.055 -7.770 -26.853 1.00 0.00 C ATOM 1214 CG LEU A 134 121.033 -8.156 -25.764 1.00 0.00 C ATOM 1215 CD1 LEU A 134 120.795 -6.981 -24.822 1.00 0.00 C ATOM 1216 CD2 LEU A 134 119.693 -8.620 -26.396 1.00 0.00 C ATOM 0 H LEU A 134 121.063 -10.051 -26.686 1.00 0.00 H new ATOM 0 HA LEU A 134 123.029 -8.876 -28.433 1.00 0.00 H new ATOM 0 HB2 LEU A 134 122.793 -7.080 -26.443 1.00 0.00 H new ATOM 0 HB3 LEU A 134 121.552 -7.251 -27.669 1.00 0.00 H new ATOM 0 HG LEU A 134 121.444 -8.988 -25.193 1.00 0.00 H new ATOM 0 HD11 LEU A 134 120.072 -7.267 -24.059 1.00 0.00 H new ATOM 0 HD12 LEU A 134 121.734 -6.701 -24.345 1.00 0.00 H new ATOM 0 HD13 LEU A 134 120.409 -6.133 -25.388 1.00 0.00 H new ATOM 0 HD21 LEU A 134 118.991 -8.886 -25.606 1.00 0.00 H new ATOM 0 HD22 LEU A 134 119.275 -7.812 -26.996 1.00 0.00 H new ATOM 0 HD23 LEU A 134 119.871 -9.488 -27.030 1.00 0.00 H new ATOM 1228 N PHE A 135 125.199 -8.933 -27.133 1.00 0.00 N ATOM 1229 CA PHE A 135 126.471 -9.145 -26.425 1.00 0.00 C ATOM 1230 C PHE A 135 126.604 -10.595 -25.962 1.00 0.00 C ATOM 1231 O PHE A 135 127.261 -10.884 -24.959 1.00 0.00 O ATOM 1232 CB PHE A 135 126.512 -8.211 -25.197 1.00 0.00 C ATOM 1233 CG PHE A 135 127.177 -6.906 -25.549 1.00 0.00 C ATOM 1234 CD1 PHE A 135 126.762 -6.194 -26.677 1.00 0.00 C ATOM 1235 CD2 PHE A 135 128.195 -6.402 -24.733 1.00 0.00 C ATOM 1236 CE1 PHE A 135 127.367 -4.977 -26.990 1.00 0.00 C ATOM 1237 CE2 PHE A 135 128.794 -5.183 -25.041 1.00 0.00 C ATOM 1238 CZ PHE A 135 128.381 -4.469 -26.172 1.00 0.00 C ATOM 0 H PHE A 135 125.286 -8.474 -28.040 1.00 0.00 H new ATOM 0 HA PHE A 135 127.296 -8.926 -27.103 1.00 0.00 H new ATOM 0 HB2 PHE A 135 125.499 -8.025 -24.840 1.00 0.00 H new ATOM 0 HB3 PHE A 135 127.053 -8.694 -24.383 1.00 0.00 H new ATOM 0 HD1 PHE A 135 125.975 -6.585 -27.305 1.00 0.00 H new ATOM 0 HD2 PHE A 135 128.516 -6.958 -23.865 1.00 0.00 H new ATOM 0 HE1 PHE A 135 127.052 -4.427 -27.864 1.00 0.00 H new ATOM 0 HE2 PHE A 135 129.576 -4.789 -24.408 1.00 0.00 H new ATOM 0 HZ PHE A 135 128.846 -3.525 -26.413 1.00 0.00 H new ATOM 1248 N SER A 136 125.958 -11.495 -26.674 1.00 0.00 N ATOM 1249 CA SER A 136 125.984 -12.906 -26.315 1.00 0.00 C ATOM 1250 C SER A 136 127.212 -13.621 -26.873 1.00 0.00 C ATOM 1251 O SER A 136 127.443 -14.789 -26.557 1.00 0.00 O ATOM 1252 CB SER A 136 124.724 -13.570 -26.870 1.00 0.00 C ATOM 1253 OG SER A 136 125.043 -14.288 -28.057 1.00 0.00 O ATOM 0 H SER A 136 125.407 -11.279 -27.505 1.00 0.00 H new ATOM 0 HA SER A 136 126.026 -12.980 -25.228 1.00 0.00 H new ATOM 0 HB2 SER A 136 124.300 -14.246 -26.127 1.00 0.00 H new ATOM 0 HB3 SER A 136 123.967 -12.815 -27.082 1.00 0.00 H new ATOM 0 HG SER A 136 124.266 -14.813 -28.341 1.00 0.00 H new ATOM 1259 N ASP A 137 127.965 -12.937 -27.737 1.00 0.00 N ATOM 1260 CA ASP A 137 129.135 -13.562 -28.381 1.00 0.00 C ATOM 1261 C ASP A 137 130.291 -12.581 -28.612 1.00 0.00 C ATOM 1262 O ASP A 137 131.068 -12.727 -29.555 1.00 0.00 O ATOM 1263 CB ASP A 137 128.671 -14.126 -29.721 1.00 0.00 C ATOM 1264 CG ASP A 137 127.823 -15.376 -29.507 1.00 0.00 C ATOM 1265 OD1 ASP A 137 127.981 -16.012 -28.479 1.00 0.00 O ATOM 1266 OD2 ASP A 137 127.027 -15.679 -30.380 1.00 0.00 O ATOM 0 H ASP A 137 127.795 -11.968 -28.007 1.00 0.00 H new ATOM 0 HA ASP A 137 129.519 -14.338 -27.719 1.00 0.00 H new ATOM 0 HB2 ASP A 137 128.093 -13.374 -30.259 1.00 0.00 H new ATOM 0 HB3 ASP A 137 129.535 -14.367 -30.340 1.00 0.00 H new ATOM 1271 N ILE A 138 130.411 -11.601 -27.741 1.00 0.00 N ATOM 1272 CA ILE A 138 131.477 -10.610 -27.851 1.00 0.00 C ATOM 1273 C ILE A 138 132.846 -11.207 -27.539 1.00 0.00 C ATOM 1274 O ILE A 138 133.869 -10.714 -28.011 1.00 0.00 O ATOM 1275 CB ILE A 138 131.171 -9.463 -26.885 1.00 0.00 C ATOM 1276 CG1 ILE A 138 130.717 -10.063 -25.542 1.00 0.00 C ATOM 1277 CG2 ILE A 138 130.057 -8.576 -27.477 1.00 0.00 C ATOM 1278 CD1 ILE A 138 130.783 -9.000 -24.452 1.00 0.00 C ATOM 0 H ILE A 138 129.786 -11.464 -26.946 1.00 0.00 H new ATOM 0 HA ILE A 138 131.514 -10.248 -28.879 1.00 0.00 H new ATOM 0 HB ILE A 138 132.059 -8.850 -26.730 1.00 0.00 H new ATOM 0 HG12 ILE A 138 129.700 -10.445 -25.629 1.00 0.00 H new ATOM 0 HG13 ILE A 138 131.353 -10.908 -25.277 1.00 0.00 H new ATOM 0 HG21 ILE A 138 129.839 -7.759 -26.789 1.00 0.00 H new ATOM 0 HG22 ILE A 138 130.386 -8.168 -28.433 1.00 0.00 H new ATOM 0 HG23 ILE A 138 129.158 -9.173 -27.628 1.00 0.00 H new ATOM 0 HD11 ILE A 138 130.461 -9.430 -23.504 1.00 0.00 H new ATOM 0 HD12 ILE A 138 131.807 -8.639 -24.357 1.00 0.00 H new ATOM 0 HD13 ILE A 138 130.128 -8.169 -24.714 1.00 0.00 H new ATOM 1290 N ALA A 139 132.860 -12.261 -26.748 1.00 0.00 N ATOM 1291 CA ALA A 139 134.111 -12.902 -26.382 1.00 0.00 C ATOM 1292 C ALA A 139 134.688 -13.668 -27.562 1.00 0.00 C ATOM 1293 O ALA A 139 135.707 -14.351 -27.428 1.00 0.00 O ATOM 1294 CB ALA A 139 133.871 -13.869 -25.222 1.00 0.00 C ATOM 0 H ALA A 139 132.026 -12.691 -26.348 1.00 0.00 H new ATOM 0 HA ALA A 139 134.820 -12.130 -26.083 1.00 0.00 H new ATOM 0 HB1 ALA A 139 134.810 -14.349 -24.948 1.00 0.00 H new ATOM 0 HB2 ALA A 139 133.481 -13.320 -24.365 1.00 0.00 H new ATOM 0 HB3 ALA A 139 133.150 -14.628 -25.525 1.00 0.00 H new ATOM 1300 N SER A 140 134.019 -13.562 -28.715 1.00 0.00 N ATOM 1301 CA SER A 140 134.439 -14.256 -29.918 1.00 0.00 C ATOM 1302 C SER A 140 135.247 -13.334 -30.799 1.00 0.00 C ATOM 1303 O SER A 140 135.871 -13.771 -31.767 1.00 0.00 O ATOM 1304 CB SER A 140 133.202 -14.732 -30.660 1.00 0.00 C ATOM 1305 OG SER A 140 132.481 -15.622 -29.815 1.00 0.00 O ATOM 0 H SER A 140 133.179 -12.995 -28.832 1.00 0.00 H new ATOM 0 HA SER A 140 135.064 -15.108 -29.651 1.00 0.00 H new ATOM 0 HB2 SER A 140 132.577 -13.883 -30.937 1.00 0.00 H new ATOM 0 HB3 SER A 140 133.485 -15.234 -31.585 1.00 0.00 H new ATOM 0 HG SER A 140 131.678 -15.937 -30.280 1.00 0.00 H new ATOM 1311 N LEU A 141 135.220 -12.052 -30.460 1.00 0.00 N ATOM 1312 CA LEU A 141 135.949 -11.059 -31.215 1.00 0.00 C ATOM 1313 C LEU A 141 137.444 -11.291 -31.101 1.00 0.00 C ATOM 1314 O LEU A 141 137.999 -11.350 -30.009 1.00 0.00 O ATOM 1315 CB LEU A 141 135.606 -9.677 -30.668 1.00 0.00 C ATOM 1316 CG LEU A 141 134.177 -9.283 -31.092 1.00 0.00 C ATOM 1317 CD1 LEU A 141 133.601 -8.274 -30.094 1.00 0.00 C ATOM 1318 CD2 LEU A 141 134.205 -8.634 -32.488 1.00 0.00 C ATOM 0 H LEU A 141 134.699 -11.682 -29.665 1.00 0.00 H new ATOM 0 HA LEU A 141 135.668 -11.131 -32.266 1.00 0.00 H new ATOM 0 HB2 LEU A 141 135.685 -9.677 -29.581 1.00 0.00 H new ATOM 0 HB3 LEU A 141 136.320 -8.942 -31.039 1.00 0.00 H new ATOM 0 HG LEU A 141 133.558 -10.180 -31.114 1.00 0.00 H new ATOM 0 HD11 LEU A 141 132.591 -7.998 -30.397 1.00 0.00 H new ATOM 0 HD12 LEU A 141 133.572 -8.721 -29.100 1.00 0.00 H new ATOM 0 HD13 LEU A 141 134.229 -7.384 -30.073 1.00 0.00 H new ATOM 0 HD21 LEU A 141 133.192 -8.358 -32.781 1.00 0.00 H new ATOM 0 HD22 LEU A 141 134.831 -7.742 -32.462 1.00 0.00 H new ATOM 0 HD23 LEU A 141 134.612 -9.342 -33.210 1.00 0.00 H new ATOM 1330 N LYS A 142 138.083 -11.418 -32.246 1.00 0.00 N ATOM 1331 CA LYS A 142 139.524 -11.644 -32.303 1.00 0.00 C ATOM 1332 C LYS A 142 140.266 -10.332 -32.532 1.00 0.00 C ATOM 1333 O LYS A 142 139.678 -9.339 -32.968 1.00 0.00 O ATOM 1334 CB LYS A 142 139.840 -12.620 -33.431 1.00 0.00 C ATOM 1335 CG LYS A 142 139.189 -13.966 -33.117 1.00 0.00 C ATOM 1336 CD LYS A 142 139.468 -14.921 -34.269 1.00 0.00 C ATOM 1337 CE LYS A 142 138.813 -16.274 -34.009 1.00 0.00 C ATOM 1338 NZ LYS A 142 139.129 -17.181 -35.144 1.00 0.00 N ATOM 0 H LYS A 142 137.629 -11.369 -33.158 1.00 0.00 H new ATOM 0 HA LYS A 142 139.852 -12.063 -31.352 1.00 0.00 H new ATOM 0 HB2 LYS A 142 139.468 -12.233 -34.380 1.00 0.00 H new ATOM 0 HB3 LYS A 142 140.918 -12.738 -33.536 1.00 0.00 H new ATOM 0 HG2 LYS A 142 139.586 -14.370 -32.186 1.00 0.00 H new ATOM 0 HG3 LYS A 142 138.115 -13.844 -32.979 1.00 0.00 H new ATOM 0 HD2 LYS A 142 139.088 -14.499 -35.200 1.00 0.00 H new ATOM 0 HD3 LYS A 142 140.544 -15.048 -34.392 1.00 0.00 H new ATOM 0 HE2 LYS A 142 139.178 -16.697 -33.073 1.00 0.00 H new ATOM 0 HE3 LYS A 142 137.734 -16.158 -33.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 138.688 -18.109 -34.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 138.760 -16.774 -36.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 140.160 -17.296 -35.220 1.00 0.00 H new ATOM 1352 N LYS A 143 141.558 -10.333 -32.228 1.00 0.00 N ATOM 1353 CA LYS A 143 142.376 -9.140 -32.395 1.00 0.00 C ATOM 1354 C LYS A 143 142.355 -8.661 -33.848 1.00 0.00 C ATOM 1355 O LYS A 143 142.627 -9.430 -34.769 1.00 0.00 O ATOM 1356 CB LYS A 143 143.820 -9.453 -31.973 1.00 0.00 C ATOM 1357 CG LYS A 143 144.769 -8.327 -32.396 1.00 0.00 C ATOM 1358 CD LYS A 143 146.127 -8.590 -31.766 1.00 0.00 C ATOM 1359 CE LYS A 143 147.127 -7.534 -32.209 1.00 0.00 C ATOM 1360 NZ LYS A 143 148.439 -7.829 -31.575 1.00 0.00 N ATOM 0 H LYS A 143 142.060 -11.144 -31.866 1.00 0.00 H new ATOM 0 HA LYS A 143 141.969 -8.346 -31.769 1.00 0.00 H new ATOM 0 HB2 LYS A 143 143.867 -9.587 -30.892 1.00 0.00 H new ATOM 0 HB3 LYS A 143 144.140 -10.392 -32.424 1.00 0.00 H new ATOM 0 HG2 LYS A 143 144.854 -8.290 -33.482 1.00 0.00 H new ATOM 0 HG3 LYS A 143 144.381 -7.361 -32.073 1.00 0.00 H new ATOM 0 HD2 LYS A 143 146.039 -8.584 -30.680 1.00 0.00 H new ATOM 0 HD3 LYS A 143 146.483 -9.580 -32.052 1.00 0.00 H new ATOM 0 HE2 LYS A 143 147.223 -7.535 -33.295 1.00 0.00 H new ATOM 0 HE3 LYS A 143 146.782 -6.541 -31.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 149.135 -7.114 -31.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 148.337 -7.808 -30.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 148.764 -8.771 -31.872 1.00 0.00 H new ATOM 1374 N GLY A 144 142.036 -7.380 -34.035 1.00 0.00 N ATOM 1375 CA GLY A 144 141.993 -6.791 -35.376 1.00 0.00 C ATOM 1376 C GLY A 144 140.605 -6.888 -35.965 1.00 0.00 C ATOM 1377 O GLY A 144 140.422 -6.800 -37.183 1.00 0.00 O ATOM 0 H GLY A 144 141.805 -6.733 -33.281 1.00 0.00 H new ATOM 0 HA2 GLY A 144 142.300 -5.746 -35.328 1.00 0.00 H new ATOM 0 HA3 GLY A 144 142.704 -7.302 -36.025 1.00 0.00 H new ATOM 1381 N ASP A 145 139.631 -7.052 -35.088 1.00 0.00 N ATOM 1382 CA ASP A 145 138.237 -7.141 -35.520 1.00 0.00 C ATOM 1383 C ASP A 145 137.689 -5.732 -35.691 1.00 0.00 C ATOM 1384 O ASP A 145 137.959 -4.863 -34.868 1.00 0.00 O ATOM 1385 CB ASP A 145 137.414 -7.915 -34.485 1.00 0.00 C ATOM 1386 CG ASP A 145 137.631 -9.415 -34.654 1.00 0.00 C ATOM 1387 OD1 ASP A 145 138.528 -9.783 -35.395 1.00 0.00 O ATOM 1388 OD2 ASP A 145 136.905 -10.172 -34.033 1.00 0.00 O ATOM 0 H ASP A 145 139.771 -7.126 -34.080 1.00 0.00 H new ATOM 0 HA ASP A 145 138.175 -7.674 -36.469 1.00 0.00 H new ATOM 0 HB2 ASP A 145 137.702 -7.610 -33.479 1.00 0.00 H new ATOM 0 HB3 ASP A 145 136.356 -7.678 -34.600 1.00 0.00 H new ATOM 1393 N LYS A 146 136.946 -5.501 -36.771 1.00 0.00 N ATOM 1394 CA LYS A 146 136.404 -4.170 -37.040 1.00 0.00 C ATOM 1395 C LYS A 146 135.141 -3.893 -36.235 1.00 0.00 C ATOM 1396 O LYS A 146 134.158 -4.620 -36.341 1.00 0.00 O ATOM 1397 CB LYS A 146 136.083 -4.035 -38.531 1.00 0.00 C ATOM 1398 CG LYS A 146 137.398 -3.980 -39.358 1.00 0.00 C ATOM 1399 CD LYS A 146 137.660 -2.558 -39.865 1.00 0.00 C ATOM 1400 CE LYS A 146 137.954 -1.627 -38.691 1.00 0.00 C ATOM 1401 NZ LYS A 146 138.467 -0.341 -39.226 1.00 0.00 N ATOM 0 H LYS A 146 136.707 -6.208 -37.467 1.00 0.00 H new ATOM 0 HA LYS A 146 137.161 -3.444 -36.744 1.00 0.00 H new ATOM 0 HB2 LYS A 146 135.474 -4.878 -38.858 1.00 0.00 H new ATOM 0 HB3 LYS A 146 135.497 -3.132 -38.704 1.00 0.00 H new ATOM 0 HG2 LYS A 146 138.234 -4.312 -38.743 1.00 0.00 H new ATOM 0 HG3 LYS A 146 137.331 -4.666 -40.202 1.00 0.00 H new ATOM 0 HD2 LYS A 146 138.502 -2.560 -40.557 1.00 0.00 H new ATOM 0 HD3 LYS A 146 136.794 -2.196 -40.418 1.00 0.00 H new ATOM 0 HE2 LYS A 146 137.050 -1.460 -38.105 1.00 0.00 H new ATOM 0 HE3 LYS A 146 138.688 -2.079 -38.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 138.448 0.379 -38.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 139.444 -0.469 -39.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 137.869 -0.031 -40.018 1.00 0.00 H new ATOM 1415 N ILE A 147 135.172 -2.816 -35.443 1.00 0.00 N ATOM 1416 CA ILE A 147 134.027 -2.410 -34.634 1.00 0.00 C ATOM 1417 C ILE A 147 133.638 -0.986 -35.013 1.00 0.00 C ATOM 1418 O ILE A 147 134.460 -0.074 -34.950 1.00 0.00 O ATOM 1419 CB ILE A 147 134.389 -2.509 -33.146 1.00 0.00 C ATOM 1420 CG1 ILE A 147 134.577 -3.981 -32.787 1.00 0.00 C ATOM 1421 CG2 ILE A 147 133.284 -1.903 -32.273 1.00 0.00 C ATOM 1422 CD1 ILE A 147 135.152 -4.088 -31.379 1.00 0.00 C ATOM 0 H ILE A 147 135.986 -2.208 -35.348 1.00 0.00 H new ATOM 0 HA ILE A 147 133.177 -3.067 -34.819 1.00 0.00 H new ATOM 0 HB ILE A 147 135.308 -1.953 -32.964 1.00 0.00 H new ATOM 0 HG12 ILE A 147 133.623 -4.505 -32.843 1.00 0.00 H new ATOM 0 HG13 ILE A 147 135.246 -4.459 -33.503 1.00 0.00 H new ATOM 0 HG21 ILE A 147 133.564 -1.985 -31.223 1.00 0.00 H new ATOM 0 HG22 ILE A 147 133.151 -0.853 -32.532 1.00 0.00 H new ATOM 0 HG23 ILE A 147 132.351 -2.440 -32.443 1.00 0.00 H new ATOM 0 HD11 ILE A 147 135.287 -5.138 -31.120 1.00 0.00 H new ATOM 0 HD12 ILE A 147 136.114 -3.578 -31.339 1.00 0.00 H new ATOM 0 HD13 ILE A 147 134.466 -3.625 -30.670 1.00 0.00 H new ATOM 1434 N TYR A 148 132.384 -0.810 -35.433 1.00 0.00 N ATOM 1435 CA TYR A 148 131.892 0.500 -35.852 1.00 0.00 C ATOM 1436 C TYR A 148 131.017 1.110 -34.769 1.00 0.00 C ATOM 1437 O TYR A 148 129.985 0.546 -34.403 1.00 0.00 O ATOM 1438 CB TYR A 148 131.085 0.331 -37.135 1.00 0.00 C ATOM 1439 CG TYR A 148 131.994 -0.161 -38.234 1.00 0.00 C ATOM 1440 CD1 TYR A 148 132.246 -1.535 -38.372 1.00 0.00 C ATOM 1441 CD2 TYR A 148 132.584 0.750 -39.114 1.00 0.00 C ATOM 1442 CE1 TYR A 148 133.088 -1.994 -39.392 1.00 0.00 C ATOM 1443 CE2 TYR A 148 133.425 0.292 -40.135 1.00 0.00 C ATOM 1444 CZ TYR A 148 133.678 -1.079 -40.274 1.00 0.00 C ATOM 1445 OH TYR A 148 134.506 -1.528 -41.284 1.00 0.00 O ATOM 0 H TYR A 148 131.693 -1.558 -35.491 1.00 0.00 H new ATOM 0 HA TYR A 148 132.737 1.167 -36.026 1.00 0.00 H new ATOM 0 HB2 TYR A 148 130.271 -0.377 -36.976 1.00 0.00 H new ATOM 0 HB3 TYR A 148 130.631 1.280 -37.420 1.00 0.00 H new ATOM 0 HD1 TYR A 148 131.790 -2.238 -37.691 1.00 0.00 H new ATOM 0 HD2 TYR A 148 132.391 1.807 -39.006 1.00 0.00 H new ATOM 0 HE1 TYR A 148 133.282 -3.051 -39.499 1.00 0.00 H new ATOM 0 HE2 TYR A 148 133.879 0.996 -40.816 1.00 0.00 H new ATOM 0 HH TYR A 148 134.830 -0.764 -41.805 1.00 0.00 H new ATOM 1455 N LEU A 149 131.448 2.262 -34.245 1.00 0.00 N ATOM 1456 CA LEU A 149 130.705 2.941 -33.175 1.00 0.00 C ATOM 1457 C LEU A 149 130.135 4.255 -33.702 1.00 0.00 C ATOM 1458 O LEU A 149 130.836 5.026 -34.353 1.00 0.00 O ATOM 1459 CB LEU A 149 131.654 3.183 -31.978 1.00 0.00 C ATOM 1460 CG LEU A 149 130.881 3.144 -30.650 1.00 0.00 C ATOM 1461 CD1 LEU A 149 129.724 4.149 -30.691 1.00 0.00 C ATOM 1462 CD2 LEU A 149 130.345 1.710 -30.390 1.00 0.00 C ATOM 0 H LEU A 149 132.299 2.741 -34.540 1.00 0.00 H new ATOM 0 HA LEU A 149 129.873 2.322 -32.841 1.00 0.00 H new ATOM 0 HB2 LEU A 149 132.437 2.425 -31.970 1.00 0.00 H new ATOM 0 HB3 LEU A 149 132.147 4.149 -32.089 1.00 0.00 H new ATOM 0 HG LEU A 149 131.553 3.417 -29.836 1.00 0.00 H new ATOM 0 HD11 LEU A 149 129.180 4.116 -29.747 1.00 0.00 H new ATOM 0 HD12 LEU A 149 130.119 5.153 -30.848 1.00 0.00 H new ATOM 0 HD13 LEU A 149 129.049 3.893 -31.508 1.00 0.00 H new ATOM 0 HD21 LEU A 149 129.799 1.691 -29.447 1.00 0.00 H new ATOM 0 HD22 LEU A 149 129.678 1.418 -31.202 1.00 0.00 H new ATOM 0 HD23 LEU A 149 131.181 1.013 -30.339 1.00 0.00 H new ATOM 1474 N TYR A 150 128.853 4.496 -33.424 1.00 0.00 N ATOM 1475 CA TYR A 150 128.185 5.711 -33.889 1.00 0.00 C ATOM 1476 C TYR A 150 128.123 6.754 -32.793 1.00 0.00 C ATOM 1477 O TYR A 150 127.597 6.503 -31.705 1.00 0.00 O ATOM 1478 CB TYR A 150 126.757 5.401 -34.342 1.00 0.00 C ATOM 1479 CG TYR A 150 126.782 4.642 -35.645 1.00 0.00 C ATOM 1480 CD1 TYR A 150 127.013 3.261 -35.651 1.00 0.00 C ATOM 1481 CD2 TYR A 150 126.555 5.319 -36.847 1.00 0.00 C ATOM 1482 CE1 TYR A 150 127.015 2.559 -36.860 1.00 0.00 C ATOM 1483 CE2 TYR A 150 126.560 4.617 -38.056 1.00 0.00 C ATOM 1484 CZ TYR A 150 126.788 3.237 -38.063 1.00 0.00 C ATOM 1485 OH TYR A 150 126.787 2.543 -39.257 1.00 0.00 O ATOM 0 H TYR A 150 128.259 3.869 -32.882 1.00 0.00 H new ATOM 0 HA TYR A 150 128.766 6.098 -34.726 1.00 0.00 H new ATOM 0 HB2 TYR A 150 126.244 4.814 -33.580 1.00 0.00 H new ATOM 0 HB3 TYR A 150 126.196 6.328 -34.462 1.00 0.00 H new ATOM 0 HD1 TYR A 150 127.189 2.739 -34.722 1.00 0.00 H new ATOM 0 HD2 TYR A 150 126.376 6.384 -36.842 1.00 0.00 H new ATOM 0 HE1 TYR A 150 127.192 1.494 -36.866 1.00 0.00 H new ATOM 0 HE2 TYR A 150 126.388 5.140 -38.985 1.00 0.00 H new ATOM 0 HH TYR A 150 126.613 3.163 -39.996 1.00 0.00 H new ATOM 1495 N ASP A 151 128.630 7.938 -33.125 1.00 0.00 N ATOM 1496 CA ASP A 151 128.622 9.080 -32.223 1.00 0.00 C ATOM 1497 C ASP A 151 127.438 9.953 -32.598 1.00 0.00 C ATOM 1498 O ASP A 151 126.600 9.533 -33.396 1.00 0.00 O ATOM 1499 CB ASP A 151 129.929 9.862 -32.368 1.00 0.00 C ATOM 1500 CG ASP A 151 130.111 10.851 -31.219 1.00 0.00 C ATOM 1501 OD1 ASP A 151 129.219 10.952 -30.394 1.00 0.00 O ATOM 1502 OD2 ASP A 151 131.152 11.487 -31.178 1.00 0.00 O ATOM 0 H ASP A 151 129.059 8.130 -34.030 1.00 0.00 H new ATOM 0 HA ASP A 151 128.536 8.755 -31.186 1.00 0.00 H new ATOM 0 HB2 ASP A 151 130.770 9.169 -32.391 1.00 0.00 H new ATOM 0 HB3 ASP A 151 129.932 10.398 -33.317 1.00 0.00 H new ATOM 1507 N ASN A 152 127.370 11.162 -32.048 1.00 0.00 N ATOM 1508 CA ASN A 152 126.270 12.076 -32.353 1.00 0.00 C ATOM 1509 C ASN A 152 125.845 11.946 -33.811 1.00 0.00 C ATOM 1510 O ASN A 152 124.744 11.481 -34.115 1.00 0.00 O ATOM 1511 CB ASN A 152 126.731 13.510 -32.080 1.00 0.00 C ATOM 1512 CG ASN A 152 125.598 14.505 -32.307 1.00 0.00 C ATOM 1513 OD1 ASN A 152 124.438 14.214 -32.013 1.00 0.00 O ATOM 1514 ND2 ASN A 152 125.880 15.676 -32.810 1.00 0.00 N ATOM 0 H ASN A 152 128.059 11.531 -31.392 1.00 0.00 H new ATOM 0 HA ASN A 152 125.415 11.826 -31.724 1.00 0.00 H new ATOM 0 HB2 ASN A 152 127.089 13.591 -31.054 1.00 0.00 H new ATOM 0 HB3 ASN A 152 127.570 13.755 -32.731 1.00 0.00 H new ATOM 0 HD21 ASN A 152 125.137 16.358 -32.962 1.00 0.00 H new ATOM 0 HD22 ASN A 152 126.843 15.909 -33.051 1.00 0.00 H new ATOM 1521 N GLU A 153 126.742 12.351 -34.698 1.00 0.00 N ATOM 1522 CA GLU A 153 126.512 12.286 -36.138 1.00 0.00 C ATOM 1523 C GLU A 153 127.749 11.732 -36.816 1.00 0.00 C ATOM 1524 O GLU A 153 128.030 12.051 -37.974 1.00 0.00 O ATOM 1525 CB GLU A 153 126.263 13.698 -36.657 1.00 0.00 C ATOM 1526 CG GLU A 153 125.010 14.262 -35.993 1.00 0.00 C ATOM 1527 CD GLU A 153 123.783 13.467 -36.429 1.00 0.00 C ATOM 1528 OE1 GLU A 153 123.605 13.300 -37.624 1.00 0.00 O ATOM 1529 OE2 GLU A 153 123.044 13.035 -35.560 1.00 0.00 O ATOM 0 H GLU A 153 127.652 12.735 -34.442 1.00 0.00 H new ATOM 0 HA GLU A 153 125.655 11.646 -36.348 1.00 0.00 H new ATOM 0 HB2 GLU A 153 127.121 14.334 -36.441 1.00 0.00 H new ATOM 0 HB3 GLU A 153 126.140 13.684 -37.740 1.00 0.00 H new ATOM 0 HG2 GLU A 153 125.113 14.220 -34.909 1.00 0.00 H new ATOM 0 HG3 GLU A 153 124.888 15.311 -36.262 1.00 0.00 H new ATOM 1536 N ASN A 154 128.530 10.960 -36.056 1.00 0.00 N ATOM 1537 CA ASN A 154 129.805 10.429 -36.555 1.00 0.00 C ATOM 1538 C ASN A 154 129.912 8.914 -36.425 1.00 0.00 C ATOM 1539 O ASN A 154 129.311 8.302 -35.545 1.00 0.00 O ATOM 1540 CB ASN A 154 130.950 11.121 -35.769 1.00 0.00 C ATOM 1541 CG ASN A 154 131.875 11.883 -36.706 1.00 0.00 C ATOM 1542 OD1 ASN A 154 133.016 11.477 -36.919 1.00 0.00 O ATOM 1543 ND2 ASN A 154 131.445 12.966 -37.283 1.00 0.00 N ATOM 0 H ASN A 154 128.306 10.689 -35.099 1.00 0.00 H new ATOM 0 HA ASN A 154 129.874 10.642 -37.622 1.00 0.00 H new ATOM 0 HB2 ASN A 154 130.528 11.806 -35.033 1.00 0.00 H new ATOM 0 HB3 ASN A 154 131.521 10.373 -35.218 1.00 0.00 H new ATOM 0 HD21 ASN A 154 132.055 13.483 -37.916 1.00 0.00 H new ATOM 0 HD22 ASN A 154 130.498 13.298 -37.103 1.00 0.00 H new ATOM 1550 N GLU A 155 130.719 8.330 -37.316 1.00 0.00 N ATOM 1551 CA GLU A 155 130.954 6.892 -37.319 1.00 0.00 C ATOM 1552 C GLU A 155 132.417 6.647 -36.978 1.00 0.00 C ATOM 1553 O GLU A 155 133.316 7.107 -37.685 1.00 0.00 O ATOM 1554 CB GLU A 155 130.603 6.322 -38.694 1.00 0.00 C ATOM 1555 CG GLU A 155 130.620 4.794 -38.664 1.00 0.00 C ATOM 1556 CD GLU A 155 130.039 4.263 -39.972 1.00 0.00 C ATOM 1557 OE1 GLU A 155 129.329 5.012 -40.626 1.00 0.00 O ATOM 1558 OE2 GLU A 155 130.319 3.126 -40.309 1.00 0.00 O ATOM 0 H GLU A 155 131.220 8.838 -38.045 1.00 0.00 H new ATOM 0 HA GLU A 155 130.327 6.394 -36.579 1.00 0.00 H new ATOM 0 HB2 GLU A 155 129.617 6.674 -38.999 1.00 0.00 H new ATOM 0 HB3 GLU A 155 131.314 6.684 -39.436 1.00 0.00 H new ATOM 0 HG2 GLU A 155 131.639 4.432 -38.531 1.00 0.00 H new ATOM 0 HG3 GLU A 155 130.038 4.428 -37.818 1.00 0.00 H new ATOM 1565 N TYR A 156 132.645 5.938 -35.873 1.00 0.00 N ATOM 1566 CA TYR A 156 133.996 5.640 -35.398 1.00 0.00 C ATOM 1567 C TYR A 156 134.389 4.203 -35.696 1.00 0.00 C ATOM 1568 O TYR A 156 133.649 3.266 -35.395 1.00 0.00 O ATOM 1569 CB TYR A 156 134.062 5.871 -33.878 1.00 0.00 C ATOM 1570 CG TYR A 156 134.288 7.324 -33.568 1.00 0.00 C ATOM 1571 CD1 TYR A 156 133.212 8.215 -33.548 1.00 0.00 C ATOM 1572 CD2 TYR A 156 135.579 7.773 -33.287 1.00 0.00 C ATOM 1573 CE1 TYR A 156 133.434 9.562 -33.241 1.00 0.00 C ATOM 1574 CE2 TYR A 156 135.800 9.115 -32.979 1.00 0.00 C ATOM 1575 CZ TYR A 156 134.727 10.011 -32.958 1.00 0.00 C ATOM 1576 OH TYR A 156 134.945 11.335 -32.648 1.00 0.00 O ATOM 0 H TYR A 156 131.904 5.556 -35.285 1.00 0.00 H new ATOM 0 HA TYR A 156 134.690 6.300 -35.919 1.00 0.00 H new ATOM 0 HB2 TYR A 156 133.134 5.536 -33.414 1.00 0.00 H new ATOM 0 HB3 TYR A 156 134.867 5.274 -33.450 1.00 0.00 H new ATOM 0 HD1 TYR A 156 132.214 7.866 -33.768 1.00 0.00 H new ATOM 0 HD2 TYR A 156 136.408 7.081 -33.308 1.00 0.00 H new ATOM 0 HE1 TYR A 156 132.606 10.255 -33.223 1.00 0.00 H new ATOM 0 HE2 TYR A 156 136.798 9.462 -32.757 1.00 0.00 H new ATOM 0 HH TYR A 156 135.899 11.478 -32.477 1.00 0.00 H new ATOM 1586 N GLU A 157 135.579 4.044 -36.260 1.00 0.00 N ATOM 1587 CA GLU A 157 136.096 2.719 -36.564 1.00 0.00 C ATOM 1588 C GLU A 157 137.028 2.277 -35.442 1.00 0.00 C ATOM 1589 O GLU A 157 138.021 2.932 -35.163 1.00 0.00 O ATOM 1590 CB GLU A 157 136.832 2.744 -37.901 1.00 0.00 C ATOM 1591 CG GLU A 157 135.820 3.051 -39.007 1.00 0.00 C ATOM 1592 CD GLU A 157 136.541 3.210 -40.336 1.00 0.00 C ATOM 1593 OE1 GLU A 157 137.753 3.072 -40.346 1.00 0.00 O ATOM 1594 OE2 GLU A 157 135.874 3.473 -41.322 1.00 0.00 O ATOM 0 H GLU A 157 136.200 4.812 -36.515 1.00 0.00 H new ATOM 0 HA GLU A 157 135.273 2.008 -36.641 1.00 0.00 H new ATOM 0 HB2 GLU A 157 137.618 3.499 -37.887 1.00 0.00 H new ATOM 0 HB3 GLU A 157 137.315 1.784 -38.085 1.00 0.00 H new ATOM 0 HG2 GLU A 157 135.087 2.247 -39.075 1.00 0.00 H new ATOM 0 HG3 GLU A 157 135.273 3.963 -38.769 1.00 0.00 H new ATOM 1601 N TYR A 158 136.680 1.175 -34.789 1.00 0.00 N ATOM 1602 CA TYR A 158 137.464 0.639 -33.674 1.00 0.00 C ATOM 1603 C TYR A 158 138.006 -0.736 -34.040 1.00 0.00 C ATOM 1604 O TYR A 158 137.310 -1.531 -34.674 1.00 0.00 O ATOM 1605 CB TYR A 158 136.569 0.502 -32.430 1.00 0.00 C ATOM 1606 CG TYR A 158 136.471 1.795 -31.661 1.00 0.00 C ATOM 1607 CD1 TYR A 158 137.430 2.103 -30.692 1.00 0.00 C ATOM 1608 CD2 TYR A 158 135.390 2.658 -31.878 1.00 0.00 C ATOM 1609 CE1 TYR A 158 137.306 3.270 -29.931 1.00 0.00 C ATOM 1610 CE2 TYR A 158 135.271 3.831 -31.125 1.00 0.00 C ATOM 1611 CZ TYR A 158 136.229 4.135 -30.149 1.00 0.00 C ATOM 1612 OH TYR A 158 136.100 5.273 -29.387 1.00 0.00 O ATOM 0 H TYR A 158 135.850 0.626 -35.013 1.00 0.00 H new ATOM 0 HA TYR A 158 138.290 1.319 -33.464 1.00 0.00 H new ATOM 0 HB2 TYR A 158 135.572 0.184 -32.734 1.00 0.00 H new ATOM 0 HB3 TYR A 158 136.968 -0.277 -31.780 1.00 0.00 H new ATOM 0 HD1 TYR A 158 138.267 1.440 -30.531 1.00 0.00 H new ATOM 0 HD2 TYR A 158 134.649 2.418 -32.626 1.00 0.00 H new ATOM 0 HE1 TYR A 158 138.042 3.503 -29.175 1.00 0.00 H new ATOM 0 HE2 TYR A 158 134.442 4.501 -31.296 1.00 0.00 H new ATOM 0 HH TYR A 158 136.988 5.587 -29.115 1.00 0.00 H new ATOM 1622 N ALA A 159 139.239 -1.021 -33.614 1.00 0.00 N ATOM 1623 CA ALA A 159 139.860 -2.323 -33.881 1.00 0.00 C ATOM 1624 C ALA A 159 140.237 -3.021 -32.576 1.00 0.00 C ATOM 1625 O ALA A 159 140.894 -2.446 -31.705 1.00 0.00 O ATOM 1626 CB ALA A 159 141.094 -2.157 -34.770 1.00 0.00 C ATOM 0 H ALA A 159 139.825 -0.374 -33.086 1.00 0.00 H new ATOM 0 HA ALA A 159 139.134 -2.944 -34.406 1.00 0.00 H new ATOM 0 HB1 ALA A 159 141.541 -3.133 -34.957 1.00 0.00 H new ATOM 0 HB2 ALA A 159 140.802 -1.704 -35.717 1.00 0.00 H new ATOM 0 HB3 ALA A 159 141.819 -1.515 -34.270 1.00 0.00 H new ATOM 1632 N VAL A 160 139.817 -4.279 -32.475 1.00 0.00 N ATOM 1633 CA VAL A 160 140.089 -5.097 -31.301 1.00 0.00 C ATOM 1634 C VAL A 160 141.560 -5.404 -31.214 1.00 0.00 C ATOM 1635 O VAL A 160 142.174 -5.760 -32.219 1.00 0.00 O ATOM 1636 CB VAL A 160 139.280 -6.378 -31.392 1.00 0.00 C ATOM 1637 CG1 VAL A 160 139.508 -7.239 -30.146 1.00 0.00 C ATOM 1638 CG2 VAL A 160 137.809 -5.983 -31.495 1.00 0.00 C ATOM 0 H VAL A 160 139.282 -4.756 -33.201 1.00 0.00 H new ATOM 0 HA VAL A 160 139.802 -4.555 -30.400 1.00 0.00 H new ATOM 0 HB VAL A 160 139.584 -6.961 -32.261 1.00 0.00 H new ATOM 0 HG11 VAL A 160 138.922 -8.155 -30.224 1.00 0.00 H new ATOM 0 HG12 VAL A 160 140.566 -7.491 -30.066 1.00 0.00 H new ATOM 0 HG13 VAL A 160 139.199 -6.685 -29.259 1.00 0.00 H new ATOM 0 HG21 VAL A 160 137.195 -6.881 -31.562 1.00 0.00 H new ATOM 0 HG22 VAL A 160 137.523 -5.413 -30.611 1.00 0.00 H new ATOM 0 HG23 VAL A 160 137.658 -5.372 -32.385 1.00 0.00 H new ATOM 1648 N THR A 161 142.110 -5.255 -29.997 1.00 0.00 N ATOM 1649 CA THR A 161 143.530 -5.494 -29.748 1.00 0.00 C ATOM 1650 C THR A 161 143.748 -6.811 -29.013 1.00 0.00 C ATOM 1651 O THR A 161 144.813 -7.415 -29.125 1.00 0.00 O ATOM 1652 CB THR A 161 144.086 -4.352 -28.902 1.00 0.00 C ATOM 1653 OG1 THR A 161 145.355 -4.714 -28.369 1.00 0.00 O ATOM 1654 CG2 THR A 161 143.119 -4.043 -27.759 1.00 0.00 C ATOM 0 H THR A 161 141.585 -4.969 -29.171 1.00 0.00 H new ATOM 0 HA THR A 161 144.044 -5.547 -30.708 1.00 0.00 H new ATOM 0 HB THR A 161 144.202 -3.468 -29.529 1.00 0.00 H new ATOM 0 HG1 THR A 161 145.706 -3.975 -27.829 1.00 0.00 H new ATOM 0 HG21 THR A 161 143.517 -3.227 -27.156 1.00 0.00 H new ATOM 0 HG22 THR A 161 142.152 -3.752 -28.169 1.00 0.00 H new ATOM 0 HG23 THR A 161 142.997 -4.929 -27.136 1.00 0.00 H new ATOM 1662 N GLY A 162 142.748 -7.245 -28.254 1.00 0.00 N ATOM 1663 CA GLY A 162 142.868 -8.487 -27.510 1.00 0.00 C ATOM 1664 C GLY A 162 141.729 -8.647 -26.514 1.00 0.00 C ATOM 1665 O GLY A 162 141.209 -7.670 -25.962 1.00 0.00 O ATOM 0 H GLY A 162 141.858 -6.761 -28.140 1.00 0.00 H new ATOM 0 HA2 GLY A 162 142.870 -9.329 -28.202 1.00 0.00 H new ATOM 0 HA3 GLY A 162 143.821 -8.506 -26.982 1.00 0.00 H new ATOM 1669 N VAL A 163 141.352 -9.903 -26.295 1.00 0.00 N ATOM 1670 CA VAL A 163 140.278 -10.254 -25.370 1.00 0.00 C ATOM 1671 C VAL A 163 140.871 -10.957 -24.156 1.00 0.00 C ATOM 1672 O VAL A 163 141.908 -11.615 -24.260 1.00 0.00 O ATOM 1673 CB VAL A 163 139.270 -11.154 -26.091 1.00 0.00 C ATOM 1674 CG1 VAL A 163 138.016 -11.343 -25.230 1.00 0.00 C ATOM 1675 CG2 VAL A 163 138.889 -10.499 -27.422 1.00 0.00 C ATOM 0 H VAL A 163 141.782 -10.706 -26.753 1.00 0.00 H new ATOM 0 HA VAL A 163 139.760 -9.357 -25.029 1.00 0.00 H new ATOM 0 HB VAL A 163 139.718 -12.131 -26.270 1.00 0.00 H new ATOM 0 HG11 VAL A 163 137.308 -11.985 -25.754 1.00 0.00 H new ATOM 0 HG12 VAL A 163 138.292 -11.805 -24.282 1.00 0.00 H new ATOM 0 HG13 VAL A 163 137.555 -10.373 -25.040 1.00 0.00 H new ATOM 0 HG21 VAL A 163 138.171 -11.130 -27.946 1.00 0.00 H new ATOM 0 HG22 VAL A 163 138.443 -9.523 -27.233 1.00 0.00 H new ATOM 0 HG23 VAL A 163 139.781 -10.377 -28.036 1.00 0.00 H new ATOM 1685 N SER A 164 140.237 -10.790 -22.999 1.00 0.00 N ATOM 1686 CA SER A 164 140.750 -11.391 -21.775 1.00 0.00 C ATOM 1687 C SER A 164 139.643 -11.564 -20.742 1.00 0.00 C ATOM 1688 O SER A 164 138.561 -10.989 -20.870 1.00 0.00 O ATOM 1689 CB SER A 164 141.854 -10.499 -21.212 1.00 0.00 C ATOM 1690 OG SER A 164 141.344 -9.184 -21.053 1.00 0.00 O ATOM 0 H SER A 164 139.379 -10.251 -22.885 1.00 0.00 H new ATOM 0 HA SER A 164 141.148 -12.379 -22.006 1.00 0.00 H new ATOM 0 HB2 SER A 164 142.201 -10.887 -20.255 1.00 0.00 H new ATOM 0 HB3 SER A 164 142.713 -10.492 -21.883 1.00 0.00 H new ATOM 0 HG SER A 164 142.045 -8.603 -20.690 1.00 0.00 H new ATOM 1696 N GLU A 165 139.930 -12.361 -19.711 1.00 0.00 N ATOM 1697 CA GLU A 165 138.969 -12.627 -18.634 1.00 0.00 C ATOM 1698 C GLU A 165 139.475 -12.029 -17.322 1.00 0.00 C ATOM 1699 O GLU A 165 140.367 -12.580 -16.677 1.00 0.00 O ATOM 1700 CB GLU A 165 138.800 -14.142 -18.480 1.00 0.00 C ATOM 1701 CG GLU A 165 140.167 -14.807 -18.667 1.00 0.00 C ATOM 1702 CD GLU A 165 140.116 -16.256 -18.215 1.00 0.00 C ATOM 1703 OE1 GLU A 165 139.371 -16.542 -17.295 1.00 0.00 O ATOM 1704 OE2 GLU A 165 140.826 -17.058 -18.797 1.00 0.00 O ATOM 0 H GLU A 165 140.825 -12.837 -19.597 1.00 0.00 H new ATOM 0 HA GLU A 165 138.010 -12.171 -18.881 1.00 0.00 H new ATOM 0 HB2 GLU A 165 138.395 -14.380 -17.496 1.00 0.00 H new ATOM 0 HB3 GLU A 165 138.091 -14.521 -19.216 1.00 0.00 H new ATOM 0 HG2 GLU A 165 140.463 -14.756 -19.715 1.00 0.00 H new ATOM 0 HG3 GLU A 165 140.922 -14.267 -18.096 1.00 0.00 H new ATOM 1711 N VAL A 166 138.909 -10.889 -16.938 1.00 0.00 N ATOM 1712 CA VAL A 166 139.324 -10.202 -15.713 1.00 0.00 C ATOM 1713 C VAL A 166 138.178 -10.124 -14.720 1.00 0.00 C ATOM 1714 O VAL A 166 137.007 -10.122 -15.101 1.00 0.00 O ATOM 1715 CB VAL A 166 139.762 -8.787 -16.084 1.00 0.00 C ATOM 1716 CG1 VAL A 166 140.819 -8.869 -17.191 1.00 0.00 C ATOM 1717 CG2 VAL A 166 138.545 -8.013 -16.593 1.00 0.00 C ATOM 0 H VAL A 166 138.164 -10.420 -17.453 1.00 0.00 H new ATOM 0 HA VAL A 166 140.141 -10.756 -15.250 1.00 0.00 H new ATOM 0 HB VAL A 166 140.182 -8.280 -15.215 1.00 0.00 H new ATOM 0 HG11 VAL A 166 141.139 -7.863 -17.464 1.00 0.00 H new ATOM 0 HG12 VAL A 166 141.677 -9.438 -16.833 1.00 0.00 H new ATOM 0 HG13 VAL A 166 140.394 -9.364 -18.064 1.00 0.00 H new ATOM 0 HG21 VAL A 166 138.844 -7.000 -16.862 1.00 0.00 H new ATOM 0 HG22 VAL A 166 138.135 -8.515 -17.470 1.00 0.00 H new ATOM 0 HG23 VAL A 166 137.787 -7.972 -15.811 1.00 0.00 H new ATOM 1727 N THR A 167 138.529 -10.048 -13.443 1.00 0.00 N ATOM 1728 CA THR A 167 137.522 -9.958 -12.405 1.00 0.00 C ATOM 1729 C THR A 167 136.677 -8.706 -12.638 1.00 0.00 C ATOM 1730 O THR A 167 137.052 -7.866 -13.455 1.00 0.00 O ATOM 1731 CB THR A 167 138.190 -9.886 -11.031 1.00 0.00 C ATOM 1732 OG1 THR A 167 139.315 -9.025 -11.107 1.00 0.00 O ATOM 1733 CG2 THR A 167 138.656 -11.278 -10.614 1.00 0.00 C ATOM 0 H THR A 167 139.492 -10.047 -13.108 1.00 0.00 H new ATOM 0 HA THR A 167 136.886 -10.842 -12.437 1.00 0.00 H new ATOM 0 HB THR A 167 137.477 -9.506 -10.299 1.00 0.00 H new ATOM 0 HG1 THR A 167 139.747 -8.973 -10.229 1.00 0.00 H new ATOM 0 HG21 THR A 167 139.132 -11.224 -9.635 1.00 0.00 H new ATOM 0 HG22 THR A 167 137.799 -11.949 -10.565 1.00 0.00 H new ATOM 0 HG23 THR A 167 139.371 -11.656 -11.344 1.00 0.00 H new ATOM 1741 N PRO A 168 135.556 -8.544 -11.966 1.00 0.00 N ATOM 1742 CA PRO A 168 134.687 -7.350 -12.156 1.00 0.00 C ATOM 1743 C PRO A 168 135.184 -6.149 -11.359 1.00 0.00 C ATOM 1744 O PRO A 168 134.687 -5.034 -11.523 1.00 0.00 O ATOM 1745 CB PRO A 168 133.292 -7.827 -11.664 1.00 0.00 C ATOM 1746 CG PRO A 168 133.473 -9.260 -11.218 1.00 0.00 C ATOM 1747 CD PRO A 168 134.967 -9.436 -10.956 1.00 0.00 C ATOM 0 HA PRO A 168 134.674 -7.006 -13.190 1.00 0.00 H new ATOM 0 HB2 PRO A 168 132.935 -7.205 -10.843 1.00 0.00 H new ATOM 0 HB3 PRO A 168 132.553 -7.757 -12.462 1.00 0.00 H new ATOM 0 HG2 PRO A 168 132.893 -9.464 -10.318 1.00 0.00 H new ATOM 0 HG3 PRO A 168 133.127 -9.953 -11.985 1.00 0.00 H new ATOM 0 HD2 PRO A 168 135.242 -9.144 -9.942 1.00 0.00 H new ATOM 0 HD3 PRO A 168 135.286 -10.470 -11.087 1.00 0.00 H new ATOM 1755 N ASP A 169 136.142 -6.396 -10.481 1.00 0.00 N ATOM 1756 CA ASP A 169 136.683 -5.345 -9.631 1.00 0.00 C ATOM 1757 C ASP A 169 137.778 -4.574 -10.342 1.00 0.00 C ATOM 1758 O ASP A 169 138.169 -3.494 -9.906 1.00 0.00 O ATOM 1759 CB ASP A 169 137.228 -5.963 -8.345 1.00 0.00 C ATOM 1760 CG ASP A 169 136.070 -6.523 -7.533 1.00 0.00 C ATOM 1761 OD1 ASP A 169 134.942 -6.148 -7.813 1.00 0.00 O ATOM 1762 OD2 ASP A 169 136.321 -7.320 -6.643 1.00 0.00 O ATOM 0 H ASP A 169 136.562 -7.314 -10.337 1.00 0.00 H new ATOM 0 HA ASP A 169 135.882 -4.645 -9.392 1.00 0.00 H new ATOM 0 HB2 ASP A 169 137.940 -6.754 -8.580 1.00 0.00 H new ATOM 0 HB3 ASP A 169 137.766 -5.213 -7.765 1.00 0.00 H new ATOM 1767 N LYS A 170 138.261 -5.129 -11.444 1.00 0.00 N ATOM 1768 CA LYS A 170 139.318 -4.512 -12.247 1.00 0.00 C ATOM 1769 C LYS A 170 138.733 -3.559 -13.281 1.00 0.00 C ATOM 1770 O LYS A 170 138.722 -3.854 -14.477 1.00 0.00 O ATOM 1771 CB LYS A 170 140.085 -5.628 -12.939 1.00 0.00 C ATOM 1772 CG LYS A 170 141.203 -5.058 -13.825 1.00 0.00 C ATOM 1773 CD LYS A 170 142.281 -6.135 -14.046 1.00 0.00 C ATOM 1774 CE LYS A 170 143.316 -6.051 -12.928 1.00 0.00 C ATOM 1775 NZ LYS A 170 144.188 -4.880 -13.181 1.00 0.00 N ATOM 0 H LYS A 170 137.933 -6.022 -11.811 1.00 0.00 H new ATOM 0 HA LYS A 170 139.979 -3.930 -11.604 1.00 0.00 H new ATOM 0 HB2 LYS A 170 140.513 -6.298 -12.193 1.00 0.00 H new ATOM 0 HB3 LYS A 170 139.402 -6.222 -13.546 1.00 0.00 H new ATOM 0 HG2 LYS A 170 140.794 -4.735 -14.783 1.00 0.00 H new ATOM 0 HG3 LYS A 170 141.643 -4.179 -13.354 1.00 0.00 H new ATOM 0 HD2 LYS A 170 141.825 -7.125 -14.061 1.00 0.00 H new ATOM 0 HD3 LYS A 170 142.762 -5.991 -15.014 1.00 0.00 H new ATOM 0 HE2 LYS A 170 142.822 -5.954 -11.961 1.00 0.00 H new ATOM 0 HE3 LYS A 170 143.910 -6.964 -12.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 145.161 -5.102 -12.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 144.175 -4.651 -14.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 143.840 -4.064 -12.637 1.00 0.00 H new ATOM 1789 N TRP A 171 138.227 -2.434 -12.814 1.00 0.00 N ATOM 1790 CA TRP A 171 137.615 -1.447 -13.692 1.00 0.00 C ATOM 1791 C TRP A 171 138.648 -0.656 -14.479 1.00 0.00 C ATOM 1792 O TRP A 171 138.301 0.183 -15.306 1.00 0.00 O ATOM 1793 CB TRP A 171 136.747 -0.523 -12.844 1.00 0.00 C ATOM 1794 CG TRP A 171 135.577 -1.326 -12.380 1.00 0.00 C ATOM 1795 CD1 TRP A 171 135.535 -2.066 -11.250 1.00 0.00 C ATOM 1796 CD2 TRP A 171 134.305 -1.523 -13.047 1.00 0.00 C ATOM 1797 NE1 TRP A 171 134.306 -2.693 -11.175 1.00 0.00 N ATOM 1798 CE2 TRP A 171 133.512 -2.389 -12.263 1.00 0.00 C ATOM 1799 CE3 TRP A 171 133.768 -1.030 -14.243 1.00 0.00 C ATOM 1800 CZ2 TRP A 171 132.226 -2.757 -12.659 1.00 0.00 C ATOM 1801 CZ3 TRP A 171 132.482 -1.393 -14.648 1.00 0.00 C ATOM 1802 CH2 TRP A 171 131.708 -2.257 -13.859 1.00 0.00 C ATOM 0 H TRP A 171 138.226 -2.177 -11.827 1.00 0.00 H new ATOM 0 HA TRP A 171 137.003 -1.964 -14.432 1.00 0.00 H new ATOM 0 HB2 TRP A 171 137.311 -0.137 -11.995 1.00 0.00 H new ATOM 0 HB3 TRP A 171 136.417 0.338 -13.426 1.00 0.00 H new ATOM 0 HD1 TRP A 171 136.331 -2.153 -10.525 1.00 0.00 H new ATOM 0 HE1 TRP A 171 134.021 -3.305 -10.410 1.00 0.00 H new ATOM 0 HE3 TRP A 171 134.354 -0.363 -14.858 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 131.636 -3.421 -12.045 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 132.081 -1.007 -15.573 1.00 0.00 H new ATOM 0 HH2 TRP A 171 130.714 -2.536 -14.177 1.00 0.00 H new ATOM 1813 N GLU A 172 139.910 -0.940 -14.223 1.00 0.00 N ATOM 1814 CA GLU A 172 140.999 -0.261 -14.910 1.00 0.00 C ATOM 1815 C GLU A 172 140.840 -0.361 -16.424 1.00 0.00 C ATOM 1816 O GLU A 172 141.156 0.576 -17.159 1.00 0.00 O ATOM 1817 CB GLU A 172 142.321 -0.899 -14.487 1.00 0.00 C ATOM 1818 CG GLU A 172 142.496 -0.714 -12.978 1.00 0.00 C ATOM 1819 CD GLU A 172 142.747 0.756 -12.653 1.00 0.00 C ATOM 1820 OE1 GLU A 172 142.958 1.521 -13.580 1.00 0.00 O ATOM 1821 OE2 GLU A 172 142.734 1.091 -11.481 1.00 0.00 O ATOM 0 H GLU A 172 140.210 -1.638 -13.543 1.00 0.00 H new ATOM 0 HA GLU A 172 140.984 0.795 -14.639 1.00 0.00 H new ATOM 0 HB2 GLU A 172 142.327 -1.959 -14.741 1.00 0.00 H new ATOM 0 HB3 GLU A 172 143.151 -0.438 -15.023 1.00 0.00 H new ATOM 0 HG2 GLU A 172 141.605 -1.062 -12.456 1.00 0.00 H new ATOM 0 HG3 GLU A 172 143.330 -1.320 -12.624 1.00 0.00 H new ATOM 1828 N VAL A 173 140.362 -1.512 -16.873 1.00 0.00 N ATOM 1829 CA VAL A 173 140.169 -1.778 -18.294 1.00 0.00 C ATOM 1830 C VAL A 173 138.871 -1.168 -18.820 1.00 0.00 C ATOM 1831 O VAL A 173 138.514 -1.375 -19.977 1.00 0.00 O ATOM 1832 CB VAL A 173 140.133 -3.289 -18.484 1.00 0.00 C ATOM 1833 CG1 VAL A 173 141.400 -3.896 -17.878 1.00 0.00 C ATOM 1834 CG2 VAL A 173 138.911 -3.845 -17.753 1.00 0.00 C ATOM 0 H VAL A 173 140.097 -2.287 -16.266 1.00 0.00 H new ATOM 0 HA VAL A 173 140.988 -1.325 -18.852 1.00 0.00 H new ATOM 0 HB VAL A 173 140.077 -3.535 -19.544 1.00 0.00 H new ATOM 0 HG11 VAL A 173 141.384 -4.978 -18.009 1.00 0.00 H new ATOM 0 HG12 VAL A 173 142.276 -3.483 -18.378 1.00 0.00 H new ATOM 0 HG13 VAL A 173 141.444 -3.660 -16.815 1.00 0.00 H new ATOM 0 HG21 VAL A 173 138.872 -4.927 -17.880 1.00 0.00 H new ATOM 0 HG22 VAL A 173 138.982 -3.607 -16.692 1.00 0.00 H new ATOM 0 HG23 VAL A 173 138.006 -3.398 -18.165 1.00 0.00 H new ATOM 1844 N VAL A 174 138.164 -0.440 -17.959 1.00 0.00 N ATOM 1845 CA VAL A 174 136.882 0.180 -18.319 1.00 0.00 C ATOM 1846 C VAL A 174 136.967 1.689 -18.168 1.00 0.00 C ATOM 1847 O VAL A 174 136.116 2.437 -18.659 1.00 0.00 O ATOM 1848 CB VAL A 174 135.829 -0.374 -17.368 1.00 0.00 C ATOM 1849 CG1 VAL A 174 134.431 -0.058 -17.865 1.00 0.00 C ATOM 1850 CG2 VAL A 174 136.013 -1.887 -17.255 1.00 0.00 C ATOM 0 H VAL A 174 138.457 -0.261 -16.998 1.00 0.00 H new ATOM 0 HA VAL A 174 136.628 -0.042 -19.355 1.00 0.00 H new ATOM 0 HB VAL A 174 135.951 0.092 -16.390 1.00 0.00 H new ATOM 0 HG11 VAL A 174 133.697 -0.464 -17.169 1.00 0.00 H new ATOM 0 HG12 VAL A 174 134.305 1.022 -17.935 1.00 0.00 H new ATOM 0 HG13 VAL A 174 134.285 -0.505 -18.848 1.00 0.00 H new ATOM 0 HG21 VAL A 174 135.264 -2.295 -16.576 1.00 0.00 H new ATOM 0 HG22 VAL A 174 135.897 -2.342 -18.239 1.00 0.00 H new ATOM 0 HG23 VAL A 174 137.009 -2.105 -16.869 1.00 0.00 H new ATOM 1860 N GLU A 175 138.005 2.101 -17.465 1.00 0.00 N ATOM 1861 CA GLU A 175 138.249 3.508 -17.201 1.00 0.00 C ATOM 1862 C GLU A 175 139.044 4.170 -18.320 1.00 0.00 C ATOM 1863 O GLU A 175 139.479 3.520 -19.273 1.00 0.00 O ATOM 1864 CB GLU A 175 138.978 3.657 -15.865 1.00 0.00 C ATOM 1865 CG GLU A 175 138.028 3.255 -14.725 1.00 0.00 C ATOM 1866 CD GLU A 175 136.962 4.324 -14.524 1.00 0.00 C ATOM 1867 OE1 GLU A 175 137.196 5.451 -14.927 1.00 0.00 O ATOM 1868 OE2 GLU A 175 135.928 4.000 -13.962 1.00 0.00 O ATOM 0 H GLU A 175 138.701 1.473 -17.062 1.00 0.00 H new ATOM 0 HA GLU A 175 137.285 4.015 -17.152 1.00 0.00 H new ATOM 0 HB2 GLU A 175 139.869 3.029 -15.851 1.00 0.00 H new ATOM 0 HB3 GLU A 175 139.311 4.686 -15.731 1.00 0.00 H new ATOM 0 HG2 GLU A 175 137.556 2.300 -14.955 1.00 0.00 H new ATOM 0 HG3 GLU A 175 138.593 3.117 -13.803 1.00 0.00 H new ATOM 1875 N ASP A 176 139.219 5.474 -18.165 1.00 0.00 N ATOM 1876 CA ASP A 176 139.947 6.301 -19.124 1.00 0.00 C ATOM 1877 C ASP A 176 141.460 6.187 -18.919 1.00 0.00 C ATOM 1878 O ASP A 176 141.959 6.340 -17.803 1.00 0.00 O ATOM 1879 CB ASP A 176 139.527 7.752 -18.927 1.00 0.00 C ATOM 1880 CG ASP A 176 139.791 8.151 -17.479 1.00 0.00 C ATOM 1881 OD1 ASP A 176 140.141 7.277 -16.700 1.00 0.00 O ATOM 1882 OD2 ASP A 176 139.639 9.318 -17.166 1.00 0.00 O ATOM 0 H ASP A 176 138.858 5.995 -17.365 1.00 0.00 H new ATOM 0 HA ASP A 176 139.712 5.959 -20.132 1.00 0.00 H new ATOM 0 HB2 ASP A 176 140.083 8.401 -19.604 1.00 0.00 H new ATOM 0 HB3 ASP A 176 138.470 7.874 -19.165 1.00 0.00 H new ATOM 1887 N HIS A 177 142.182 5.901 -20.000 1.00 0.00 N ATOM 1888 CA HIS A 177 143.645 5.753 -19.931 1.00 0.00 C ATOM 1889 C HIS A 177 144.349 6.999 -20.470 1.00 0.00 C ATOM 1890 O HIS A 177 145.324 7.468 -19.880 1.00 0.00 O ATOM 1891 CB HIS A 177 144.071 4.515 -20.725 1.00 0.00 C ATOM 1892 CG HIS A 177 143.565 3.292 -20.007 1.00 0.00 C ATOM 1893 ND1 HIS A 177 142.869 2.288 -20.656 1.00 0.00 N ATOM 1894 CD2 HIS A 177 143.623 2.914 -18.685 1.00 0.00 C ATOM 1895 CE1 HIS A 177 142.535 1.363 -19.737 1.00 0.00 C ATOM 1896 NE2 HIS A 177 142.971 1.696 -18.519 1.00 0.00 N ATOM 0 H HIS A 177 141.787 5.767 -20.931 1.00 0.00 H new ATOM 0 HA HIS A 177 143.935 5.632 -18.887 1.00 0.00 H new ATOM 0 HB2 HIS A 177 143.666 4.555 -21.736 1.00 0.00 H new ATOM 0 HB3 HIS A 177 145.156 4.479 -20.817 1.00 0.00 H new ATOM 0 HD2 HIS A 177 144.101 3.477 -17.897 1.00 0.00 H new ATOM 0 HE1 HIS A 177 141.982 0.462 -19.957 1.00 0.00 H new ATOM 0 HE2 HIS A 177 142.852 1.170 -17.653 1.00 0.00 H new ATOM 1904 N GLY A 178 143.855 7.526 -21.593 1.00 0.00 N ATOM 1905 CA GLY A 178 144.447 8.729 -22.199 1.00 0.00 C ATOM 1906 C GLY A 178 144.398 8.653 -23.716 1.00 0.00 C ATOM 1907 O GLY A 178 145.218 9.256 -24.409 1.00 0.00 O ATOM 0 H GLY A 178 143.055 7.146 -22.099 1.00 0.00 H new ATOM 0 HA2 GLY A 178 143.910 9.614 -21.858 1.00 0.00 H new ATOM 0 HA3 GLY A 178 145.481 8.836 -21.870 1.00 0.00 H new ATOM 1911 N LYS A 179 143.414 7.923 -24.227 1.00 0.00 N ATOM 1912 CA LYS A 179 143.256 7.787 -25.663 1.00 0.00 C ATOM 1913 C LYS A 179 141.824 7.402 -26.024 1.00 0.00 C ATOM 1914 O LYS A 179 140.979 7.229 -25.150 1.00 0.00 O ATOM 1915 CB LYS A 179 144.248 6.763 -26.165 1.00 0.00 C ATOM 1916 CG LYS A 179 144.035 5.467 -25.402 1.00 0.00 C ATOM 1917 CD LYS A 179 144.906 4.402 -26.032 1.00 0.00 C ATOM 1918 CE LYS A 179 144.753 3.083 -25.276 1.00 0.00 C ATOM 1919 NZ LYS A 179 145.624 2.061 -25.911 1.00 0.00 N ATOM 0 H LYS A 179 142.721 7.422 -23.671 1.00 0.00 H new ATOM 0 HA LYS A 179 143.454 8.744 -26.145 1.00 0.00 H new ATOM 0 HB2 LYS A 179 144.114 6.599 -27.234 1.00 0.00 H new ATOM 0 HB3 LYS A 179 145.267 7.122 -26.023 1.00 0.00 H new ATOM 0 HG2 LYS A 179 144.293 5.597 -24.351 1.00 0.00 H new ATOM 0 HG3 LYS A 179 142.986 5.172 -25.438 1.00 0.00 H new ATOM 0 HD2 LYS A 179 144.628 4.265 -27.077 1.00 0.00 H new ATOM 0 HD3 LYS A 179 145.949 4.719 -26.018 1.00 0.00 H new ATOM 0 HE2 LYS A 179 145.027 3.214 -24.229 1.00 0.00 H new ATOM 0 HE3 LYS A 179 143.713 2.756 -25.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 145.527 1.158 -25.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 145.341 1.932 -26.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 146.614 2.376 -25.871 1.00 0.00 H new ATOM 1933 N ASP A 180 141.567 7.245 -27.322 1.00 0.00 N ATOM 1934 CA ASP A 180 140.240 6.864 -27.797 1.00 0.00 C ATOM 1935 C ASP A 180 140.165 5.354 -27.938 1.00 0.00 C ATOM 1936 O ASP A 180 140.460 4.797 -28.995 1.00 0.00 O ATOM 1937 CB ASP A 180 139.969 7.500 -29.149 1.00 0.00 C ATOM 1938 CG ASP A 180 139.899 9.012 -28.998 1.00 0.00 C ATOM 1939 OD1 ASP A 180 139.887 9.472 -27.868 1.00 0.00 O ATOM 1940 OD2 ASP A 180 139.863 9.691 -30.011 1.00 0.00 O ATOM 0 H ASP A 180 142.259 7.376 -28.060 1.00 0.00 H new ATOM 0 HA ASP A 180 139.496 7.208 -27.078 1.00 0.00 H new ATOM 0 HB2 ASP A 180 140.757 7.231 -29.853 1.00 0.00 H new ATOM 0 HB3 ASP A 180 139.032 7.122 -29.559 1.00 0.00 H new ATOM 1945 N GLU A 181 139.788 4.705 -26.850 1.00 0.00 N ATOM 1946 CA GLU A 181 139.682 3.246 -26.800 1.00 0.00 C ATOM 1947 C GLU A 181 138.232 2.837 -26.516 1.00 0.00 C ATOM 1948 O GLU A 181 137.405 3.669 -26.137 1.00 0.00 O ATOM 1949 CB GLU A 181 140.610 2.741 -25.688 1.00 0.00 C ATOM 1950 CG GLU A 181 140.921 1.252 -25.851 1.00 0.00 C ATOM 1951 CD GLU A 181 141.815 0.792 -24.709 1.00 0.00 C ATOM 1952 OE1 GLU A 181 141.951 1.539 -23.754 1.00 0.00 O ATOM 1953 OE2 GLU A 181 142.350 -0.300 -24.804 1.00 0.00 O ATOM 0 H GLU A 181 139.546 5.168 -25.974 1.00 0.00 H new ATOM 0 HA GLU A 181 139.974 2.809 -27.755 1.00 0.00 H new ATOM 0 HB2 GLU A 181 141.539 3.311 -25.701 1.00 0.00 H new ATOM 0 HB3 GLU A 181 140.144 2.912 -24.718 1.00 0.00 H new ATOM 0 HG2 GLU A 181 139.996 0.675 -25.858 1.00 0.00 H new ATOM 0 HG3 GLU A 181 141.414 1.075 -26.807 1.00 0.00 H new ATOM 1960 N ILE A 182 137.937 1.554 -26.692 1.00 0.00 N ATOM 1961 CA ILE A 182 136.587 1.022 -26.449 1.00 0.00 C ATOM 1962 C ILE A 182 136.668 -0.228 -25.589 1.00 0.00 C ATOM 1963 O ILE A 182 137.602 -1.021 -25.725 1.00 0.00 O ATOM 1964 CB ILE A 182 135.905 0.717 -27.783 1.00 0.00 C ATOM 1965 CG1 ILE A 182 134.411 0.444 -27.563 1.00 0.00 C ATOM 1966 CG2 ILE A 182 136.560 -0.505 -28.426 1.00 0.00 C ATOM 1967 CD1 ILE A 182 133.680 0.575 -28.897 1.00 0.00 C ATOM 0 H ILE A 182 138.612 0.855 -27.003 1.00 0.00 H new ATOM 0 HA ILE A 182 135.995 1.767 -25.917 1.00 0.00 H new ATOM 0 HB ILE A 182 136.015 1.578 -28.442 1.00 0.00 H new ATOM 0 HG12 ILE A 182 134.267 -0.555 -27.152 1.00 0.00 H new ATOM 0 HG13 ILE A 182 134.002 1.149 -26.839 1.00 0.00 H new ATOM 0 HG21 ILE A 182 136.073 -0.721 -29.377 1.00 0.00 H new ATOM 0 HG22 ILE A 182 137.617 -0.303 -28.598 1.00 0.00 H new ATOM 0 HG23 ILE A 182 136.458 -1.364 -27.763 1.00 0.00 H new ATOM 0 HD11 ILE A 182 132.617 0.383 -28.750 1.00 0.00 H new ATOM 0 HD12 ILE A 182 133.815 1.583 -29.289 1.00 0.00 H new ATOM 0 HD13 ILE A 182 134.085 -0.147 -29.606 1.00 0.00 H new ATOM 1979 N THR A 183 135.696 -0.395 -24.686 1.00 0.00 N ATOM 1980 CA THR A 183 135.692 -1.550 -23.793 1.00 0.00 C ATOM 1981 C THR A 183 134.301 -2.157 -23.668 1.00 0.00 C ATOM 1982 O THR A 183 133.341 -1.465 -23.322 1.00 0.00 O ATOM 1983 CB THR A 183 136.183 -1.102 -22.425 1.00 0.00 C ATOM 1984 OG1 THR A 183 137.356 -0.320 -22.603 1.00 0.00 O ATOM 1985 CG2 THR A 183 136.512 -2.320 -21.556 1.00 0.00 C ATOM 0 H THR A 183 134.914 0.247 -24.557 1.00 0.00 H new ATOM 0 HA THR A 183 136.348 -2.317 -24.206 1.00 0.00 H new ATOM 0 HB THR A 183 135.407 -0.518 -21.930 1.00 0.00 H new ATOM 0 HG1 THR A 183 137.108 0.623 -22.706 1.00 0.00 H new ATOM 0 HG21 THR A 183 136.862 -1.986 -20.579 1.00 0.00 H new ATOM 0 HG22 THR A 183 135.618 -2.930 -21.431 1.00 0.00 H new ATOM 0 HG23 THR A 183 137.290 -2.911 -22.038 1.00 0.00 H new ATOM 1993 N LEU A 184 134.202 -3.458 -23.947 1.00 0.00 N ATOM 1994 CA LEU A 184 132.919 -4.172 -23.868 1.00 0.00 C ATOM 1995 C LEU A 184 132.911 -5.150 -22.702 1.00 0.00 C ATOM 1996 O LEU A 184 133.746 -6.053 -22.613 1.00 0.00 O ATOM 1997 CB LEU A 184 132.669 -4.905 -25.197 1.00 0.00 C ATOM 1998 CG LEU A 184 132.007 -3.950 -26.193 1.00 0.00 C ATOM 1999 CD1 LEU A 184 132.887 -2.703 -26.390 1.00 0.00 C ATOM 2000 CD2 LEU A 184 131.811 -4.674 -27.528 1.00 0.00 C ATOM 0 H LEU A 184 134.990 -4.040 -24.229 1.00 0.00 H new ATOM 0 HA LEU A 184 132.119 -3.452 -23.696 1.00 0.00 H new ATOM 0 HB2 LEU A 184 133.611 -5.275 -25.603 1.00 0.00 H new ATOM 0 HB3 LEU A 184 132.031 -5.773 -25.031 1.00 0.00 H new ATOM 0 HG LEU A 184 131.038 -3.633 -25.807 1.00 0.00 H new ATOM 0 HD11 LEU A 184 132.409 -2.029 -27.100 1.00 0.00 H new ATOM 0 HD12 LEU A 184 133.015 -2.193 -25.435 1.00 0.00 H new ATOM 0 HD13 LEU A 184 133.862 -3.003 -26.774 1.00 0.00 H new ATOM 0 HD21 LEU A 184 131.340 -3.999 -28.242 1.00 0.00 H new ATOM 0 HD22 LEU A 184 132.779 -4.993 -27.915 1.00 0.00 H new ATOM 0 HD23 LEU A 184 131.175 -5.546 -27.379 1.00 0.00 H new ATOM 2012 N ILE A 185 131.956 -4.935 -21.799 1.00 0.00 N ATOM 2013 CA ILE A 185 131.814 -5.755 -20.604 1.00 0.00 C ATOM 2014 C ILE A 185 130.351 -6.133 -20.377 1.00 0.00 C ATOM 2015 O ILE A 185 129.512 -5.974 -21.265 1.00 0.00 O ATOM 2016 CB ILE A 185 132.359 -4.958 -19.421 1.00 0.00 C ATOM 2017 CG1 ILE A 185 131.782 -3.548 -19.490 1.00 0.00 C ATOM 2018 CG2 ILE A 185 133.882 -4.876 -19.528 1.00 0.00 C ATOM 2019 CD1 ILE A 185 132.093 -2.786 -18.204 1.00 0.00 C ATOM 0 H ILE A 185 131.263 -4.190 -21.877 1.00 0.00 H new ATOM 0 HA ILE A 185 132.372 -6.684 -20.718 1.00 0.00 H new ATOM 0 HB ILE A 185 132.084 -5.439 -18.482 1.00 0.00 H new ATOM 0 HG12 ILE A 185 132.200 -3.018 -20.345 1.00 0.00 H new ATOM 0 HG13 ILE A 185 130.704 -3.596 -19.641 1.00 0.00 H new ATOM 0 HG21 ILE A 185 134.276 -4.308 -18.685 1.00 0.00 H new ATOM 0 HG22 ILE A 185 134.302 -5.882 -19.516 1.00 0.00 H new ATOM 0 HG23 ILE A 185 134.155 -4.380 -20.459 1.00 0.00 H new ATOM 0 HD11 ILE A 185 131.676 -1.781 -18.267 1.00 0.00 H new ATOM 0 HD12 ILE A 185 131.653 -3.310 -17.355 1.00 0.00 H new ATOM 0 HD13 ILE A 185 133.173 -2.723 -18.071 1.00 0.00 H new ATOM 2031 N THR A 186 130.055 -6.660 -19.187 1.00 0.00 N ATOM 2032 CA THR A 186 128.696 -7.091 -18.853 1.00 0.00 C ATOM 2033 C THR A 186 128.306 -6.590 -17.466 1.00 0.00 C ATOM 2034 O THR A 186 129.161 -6.383 -16.612 1.00 0.00 O ATOM 2035 CB THR A 186 128.646 -8.619 -18.895 1.00 0.00 C ATOM 2036 OG1 THR A 186 127.307 -9.067 -18.730 1.00 0.00 O ATOM 2037 CG2 THR A 186 129.531 -9.173 -17.777 1.00 0.00 C ATOM 0 H THR A 186 130.736 -6.798 -18.440 1.00 0.00 H new ATOM 0 HA THR A 186 127.991 -6.676 -19.573 1.00 0.00 H new ATOM 0 HB THR A 186 129.011 -8.974 -19.859 1.00 0.00 H new ATOM 0 HG1 THR A 186 126.716 -8.557 -19.323 1.00 0.00 H new ATOM 0 HG21 THR A 186 129.503 -10.262 -17.797 1.00 0.00 H new ATOM 0 HG22 THR A 186 130.556 -8.833 -17.923 1.00 0.00 H new ATOM 0 HG23 THR A 186 129.165 -8.818 -16.814 1.00 0.00 H new ATOM 2180 N ARG A 196 133.891 -13.370 -16.032 1.00 0.00 N ATOM 2181 CA ARG A 196 133.280 -12.746 -17.206 1.00 0.00 C ATOM 2182 C ARG A 196 134.324 -12.495 -18.286 1.00 0.00 C ATOM 2183 O ARG A 196 135.527 -12.579 -18.032 1.00 0.00 O ATOM 2184 CB ARG A 196 132.650 -11.425 -16.783 1.00 0.00 C ATOM 2185 CG ARG A 196 133.652 -10.659 -15.923 1.00 0.00 C ATOM 2186 CD ARG A 196 133.059 -9.311 -15.572 1.00 0.00 C ATOM 2187 NE ARG A 196 131.813 -9.521 -14.859 1.00 0.00 N ATOM 2188 CZ ARG A 196 131.026 -8.513 -14.539 1.00 0.00 C ATOM 2189 NH1 ARG A 196 130.785 -7.579 -15.409 1.00 0.00 N ATOM 2190 NH2 ARG A 196 130.484 -8.469 -13.355 1.00 0.00 N ATOM 0 HA ARG A 196 132.521 -13.413 -17.614 1.00 0.00 H new ATOM 0 HB2 ARG A 196 132.378 -10.838 -17.660 1.00 0.00 H new ATOM 0 HB3 ARG A 196 131.732 -11.606 -16.224 1.00 0.00 H new ATOM 0 HG2 ARG A 196 133.878 -11.220 -15.016 1.00 0.00 H new ATOM 0 HG3 ARG A 196 134.591 -10.530 -16.461 1.00 0.00 H new ATOM 0 HD2 ARG A 196 133.755 -8.741 -14.956 1.00 0.00 H new ATOM 0 HD3 ARG A 196 132.883 -8.729 -16.477 1.00 0.00 H new ATOM 0 HE ARG A 196 131.540 -10.469 -14.600 1.00 0.00 H new ATOM 0 HH11 ARG A 196 131.204 -7.626 -16.338 1.00 0.00 H new ATOM 0 HH12 ARG A 196 130.176 -6.798 -15.164 1.00 0.00 H new ATOM 0 HH21 ARG A 196 130.669 -9.212 -12.681 1.00 0.00 H new ATOM 0 HH22 ARG A 196 129.874 -7.692 -13.102 1.00 0.00 H new ATOM 2204 N TYR A 197 133.849 -12.190 -19.495 1.00 0.00 N ATOM 2205 CA TYR A 197 134.726 -11.927 -20.639 1.00 0.00 C ATOM 2206 C TYR A 197 134.750 -10.432 -20.948 1.00 0.00 C ATOM 2207 O TYR A 197 133.721 -9.760 -20.861 1.00 0.00 O ATOM 2208 CB TYR A 197 134.219 -12.712 -21.870 1.00 0.00 C ATOM 2209 CG TYR A 197 134.950 -14.026 -21.999 1.00 0.00 C ATOM 2210 CD1 TYR A 197 136.181 -14.060 -22.658 1.00 0.00 C ATOM 2211 CD2 TYR A 197 134.395 -15.200 -21.479 1.00 0.00 C ATOM 2212 CE1 TYR A 197 136.865 -15.272 -22.794 1.00 0.00 C ATOM 2213 CE2 TYR A 197 135.078 -16.414 -21.615 1.00 0.00 C ATOM 2214 CZ TYR A 197 136.312 -16.450 -22.276 1.00 0.00 C ATOM 2215 OH TYR A 197 136.984 -17.647 -22.415 1.00 0.00 O ATOM 0 H TYR A 197 132.854 -12.119 -19.709 1.00 0.00 H new ATOM 0 HA TYR A 197 135.738 -12.251 -20.397 1.00 0.00 H new ATOM 0 HB2 TYR A 197 133.148 -12.893 -21.777 1.00 0.00 H new ATOM 0 HB3 TYR A 197 134.365 -12.118 -22.772 1.00 0.00 H new ATOM 0 HD1 TYR A 197 136.604 -13.152 -23.062 1.00 0.00 H new ATOM 0 HD2 TYR A 197 133.441 -15.170 -20.973 1.00 0.00 H new ATOM 0 HE1 TYR A 197 137.820 -15.300 -23.298 1.00 0.00 H new ATOM 0 HE2 TYR A 197 134.654 -17.321 -21.211 1.00 0.00 H new ATOM 0 HH TYR A 197 136.463 -18.365 -21.999 1.00 0.00 H new ATOM 2225 N VAL A 198 135.939 -9.911 -21.276 1.00 0.00 N ATOM 2226 CA VAL A 198 136.099 -8.488 -21.569 1.00 0.00 C ATOM 2227 C VAL A 198 136.906 -8.290 -22.851 1.00 0.00 C ATOM 2228 O VAL A 198 137.933 -8.937 -23.061 1.00 0.00 O ATOM 2229 CB VAL A 198 136.789 -7.814 -20.383 1.00 0.00 C ATOM 2230 CG1 VAL A 198 136.882 -6.303 -20.618 1.00 0.00 C ATOM 2231 CG2 VAL A 198 135.985 -8.112 -19.106 1.00 0.00 C ATOM 0 H VAL A 198 136.799 -10.454 -21.344 1.00 0.00 H new ATOM 0 HA VAL A 198 135.120 -8.034 -21.723 1.00 0.00 H new ATOM 0 HB VAL A 198 137.801 -8.204 -20.273 1.00 0.00 H new ATOM 0 HG11 VAL A 198 137.375 -5.832 -19.768 1.00 0.00 H new ATOM 0 HG12 VAL A 198 137.458 -6.110 -21.523 1.00 0.00 H new ATOM 0 HG13 VAL A 198 135.880 -5.890 -20.731 1.00 0.00 H new ATOM 0 HG21 VAL A 198 136.468 -7.636 -18.253 1.00 0.00 H new ATOM 0 HG22 VAL A 198 134.973 -7.722 -19.214 1.00 0.00 H new ATOM 0 HG23 VAL A 198 135.944 -9.189 -18.945 1.00 0.00 H new ATOM 2241 N VAL A 199 136.414 -7.397 -23.710 1.00 0.00 N ATOM 2242 CA VAL A 199 137.060 -7.107 -24.996 1.00 0.00 C ATOM 2243 C VAL A 199 137.470 -5.642 -25.073 1.00 0.00 C ATOM 2244 O VAL A 199 136.667 -4.747 -24.801 1.00 0.00 O ATOM 2245 CB VAL A 199 136.068 -7.411 -26.123 1.00 0.00 C ATOM 2246 CG1 VAL A 199 136.644 -6.981 -27.475 1.00 0.00 C ATOM 2247 CG2 VAL A 199 135.741 -8.908 -26.136 1.00 0.00 C ATOM 0 H VAL A 199 135.565 -6.858 -23.539 1.00 0.00 H new ATOM 0 HA VAL A 199 137.953 -7.724 -25.094 1.00 0.00 H new ATOM 0 HB VAL A 199 135.151 -6.848 -25.947 1.00 0.00 H new ATOM 0 HG11 VAL A 199 135.926 -7.204 -28.264 1.00 0.00 H new ATOM 0 HG12 VAL A 199 136.846 -5.910 -27.461 1.00 0.00 H new ATOM 0 HG13 VAL A 199 137.571 -7.522 -27.664 1.00 0.00 H new ATOM 0 HG21 VAL A 199 135.035 -9.119 -26.939 1.00 0.00 H new ATOM 0 HG22 VAL A 199 136.656 -9.479 -26.297 1.00 0.00 H new ATOM 0 HG23 VAL A 199 135.299 -9.192 -25.181 1.00 0.00 H new ATOM 2257 N ALA A 200 138.738 -5.405 -25.437 1.00 0.00 N ATOM 2258 CA ALA A 200 139.268 -4.044 -25.544 1.00 0.00 C ATOM 2259 C ALA A 200 139.656 -3.739 -26.983 1.00 0.00 C ATOM 2260 O ALA A 200 140.258 -4.571 -27.665 1.00 0.00 O ATOM 2261 CB ALA A 200 140.496 -3.900 -24.635 1.00 0.00 C ATOM 0 H ALA A 200 139.412 -6.137 -25.661 1.00 0.00 H new ATOM 0 HA ALA A 200 138.498 -3.339 -25.232 1.00 0.00 H new ATOM 0 HB1 ALA A 200 140.891 -2.887 -24.714 1.00 0.00 H new ATOM 0 HB2 ALA A 200 140.209 -4.098 -23.602 1.00 0.00 H new ATOM 0 HB3 ALA A 200 141.261 -4.613 -24.942 1.00 0.00 H new ATOM 2267 N GLY A 201 139.295 -2.541 -27.448 1.00 0.00 N ATOM 2268 CA GLY A 201 139.596 -2.122 -28.820 1.00 0.00 C ATOM 2269 C GLY A 201 140.153 -0.719 -28.874 1.00 0.00 C ATOM 2270 O GLY A 201 139.813 0.142 -28.070 1.00 0.00 O ATOM 0 H GLY A 201 138.795 -1.844 -26.896 1.00 0.00 H new ATOM 0 HA2 GLY A 201 140.313 -2.814 -29.261 1.00 0.00 H new ATOM 0 HA3 GLY A 201 138.689 -2.176 -29.423 1.00 0.00 H new ATOM 2274 N ASP A 202 141.030 -0.510 -29.841 1.00 0.00 N ATOM 2275 CA ASP A 202 141.679 0.784 -30.028 1.00 0.00 C ATOM 2276 C ASP A 202 141.122 1.511 -31.256 1.00 0.00 C ATOM 2277 O ASP A 202 140.722 0.880 -32.236 1.00 0.00 O ATOM 2278 CB ASP A 202 143.184 0.573 -30.200 1.00 0.00 C ATOM 2279 CG ASP A 202 143.438 -0.248 -31.458 1.00 0.00 C ATOM 2280 OD1 ASP A 202 142.470 -0.681 -32.058 1.00 0.00 O ATOM 2281 OD2 ASP A 202 144.593 -0.435 -31.798 1.00 0.00 O ATOM 0 H ASP A 202 141.313 -1.222 -30.514 1.00 0.00 H new ATOM 0 HA ASP A 202 141.482 1.399 -29.150 1.00 0.00 H new ATOM 0 HB2 ASP A 202 143.692 1.535 -30.271 1.00 0.00 H new ATOM 0 HB3 ASP A 202 143.593 0.061 -29.329 1.00 0.00 H new ATOM 2286 N LEU A 203 141.096 2.844 -31.197 1.00 0.00 N ATOM 2287 CA LEU A 203 140.587 3.640 -32.309 1.00 0.00 C ATOM 2288 C LEU A 203 141.522 3.556 -33.508 1.00 0.00 C ATOM 2289 O LEU A 203 142.720 3.809 -33.391 1.00 0.00 O ATOM 2290 CB LEU A 203 140.451 5.104 -31.868 1.00 0.00 C ATOM 2291 CG LEU A 203 140.114 6.015 -33.058 1.00 0.00 C ATOM 2292 CD1 LEU A 203 138.806 5.568 -33.698 1.00 0.00 C ATOM 2293 CD2 LEU A 203 139.982 7.445 -32.548 1.00 0.00 C ATOM 0 H LEU A 203 141.419 3.389 -30.397 1.00 0.00 H new ATOM 0 HA LEU A 203 139.613 3.247 -32.601 1.00 0.00 H new ATOM 0 HB2 LEU A 203 139.671 5.187 -31.111 1.00 0.00 H new ATOM 0 HB3 LEU A 203 141.381 5.435 -31.406 1.00 0.00 H new ATOM 0 HG LEU A 203 140.903 5.959 -33.807 1.00 0.00 H new ATOM 0 HD11 LEU A 203 138.573 6.218 -34.541 1.00 0.00 H new ATOM 0 HD12 LEU A 203 138.905 4.541 -34.048 1.00 0.00 H new ATOM 0 HD13 LEU A 203 138.003 5.625 -32.963 1.00 0.00 H new ATOM 0 HD21 LEU A 203 139.743 8.107 -33.380 1.00 0.00 H new ATOM 0 HD22 LEU A 203 139.186 7.494 -31.804 1.00 0.00 H new ATOM 0 HD23 LEU A 203 140.922 7.758 -32.094 1.00 0.00 H new ATOM 2305 N VAL A 204 140.954 3.198 -34.664 1.00 0.00 N ATOM 2306 CA VAL A 204 141.731 3.066 -35.895 1.00 0.00 C ATOM 2307 C VAL A 204 141.397 4.187 -36.877 1.00 0.00 C ATOM 2308 O VAL A 204 142.216 4.518 -37.735 1.00 0.00 O ATOM 2309 CB VAL A 204 141.426 1.706 -36.533 1.00 0.00 C ATOM 2310 CG1 VAL A 204 139.911 1.514 -36.612 1.00 0.00 C ATOM 2311 CG2 VAL A 204 142.032 1.629 -37.941 1.00 0.00 C ATOM 0 H VAL A 204 139.960 2.995 -34.770 1.00 0.00 H new ATOM 0 HA VAL A 204 142.791 3.136 -35.653 1.00 0.00 H new ATOM 0 HB VAL A 204 141.865 0.918 -35.921 1.00 0.00 H new ATOM 0 HG11 VAL A 204 139.690 0.548 -37.065 1.00 0.00 H new ATOM 0 HG12 VAL A 204 139.487 1.550 -35.609 1.00 0.00 H new ATOM 0 HG13 VAL A 204 139.475 2.308 -37.219 1.00 0.00 H new ATOM 0 HG21 VAL A 204 141.807 0.658 -38.381 1.00 0.00 H new ATOM 0 HG22 VAL A 204 141.607 2.417 -38.563 1.00 0.00 H new ATOM 0 HG23 VAL A 204 143.113 1.758 -37.880 1.00 0.00 H new ATOM 2321 N GLY A 205 140.200 4.768 -36.754 1.00 0.00 N ATOM 2322 CA GLY A 205 139.802 5.844 -37.655 1.00 0.00 C ATOM 2323 C GLY A 205 138.413 6.373 -37.319 1.00 0.00 C ATOM 2324 O GLY A 205 137.725 5.848 -36.443 1.00 0.00 O ATOM 0 H GLY A 205 139.504 4.515 -36.052 1.00 0.00 H new ATOM 0 HA2 GLY A 205 140.526 6.657 -37.594 1.00 0.00 H new ATOM 0 HA3 GLY A 205 139.815 5.482 -38.683 1.00 0.00 H new ATOM 2328 N THR A 206 138.019 7.419 -38.031 1.00 0.00 N ATOM 2329 CA THR A 206 136.714 8.044 -37.820 1.00 0.00 C ATOM 2330 C THR A 206 136.247 8.774 -39.070 1.00 0.00 C ATOM 2331 O THR A 206 137.056 9.262 -39.861 1.00 0.00 O ATOM 2332 CB THR A 206 136.814 9.021 -36.657 1.00 0.00 C ATOM 2333 OG1 THR A 206 137.499 8.379 -35.589 1.00 0.00 O ATOM 2334 CG2 THR A 206 135.429 9.469 -36.176 1.00 0.00 C ATOM 0 H THR A 206 138.582 7.856 -38.761 1.00 0.00 H new ATOM 0 HA THR A 206 135.985 7.266 -37.594 1.00 0.00 H new ATOM 0 HB THR A 206 137.353 9.908 -36.990 1.00 0.00 H new ATOM 0 HG1 THR A 206 136.968 8.452 -34.769 1.00 0.00 H new ATOM 0 HG21 THR A 206 135.540 10.166 -35.345 1.00 0.00 H new ATOM 0 HG22 THR A 206 134.901 9.960 -36.993 1.00 0.00 H new ATOM 0 HG23 THR A 206 134.859 8.600 -35.847 1.00 0.00 H new ATOM 2342 N LYS A 207 134.937 8.852 -39.234 1.00 0.00 N ATOM 2343 CA LYS A 207 134.349 9.529 -40.379 1.00 0.00 C ATOM 2344 C LYS A 207 132.989 10.089 -39.983 1.00 0.00 C ATOM 2345 O LYS A 207 132.545 9.901 -38.850 1.00 0.00 O ATOM 2346 CB LYS A 207 134.226 8.552 -41.553 1.00 0.00 C ATOM 2347 CG LYS A 207 133.191 7.489 -41.221 1.00 0.00 C ATOM 2348 CD LYS A 207 133.169 6.437 -42.326 1.00 0.00 C ATOM 2349 CE LYS A 207 132.113 5.398 -41.982 1.00 0.00 C ATOM 2350 NZ LYS A 207 132.546 4.657 -40.769 1.00 0.00 N ATOM 0 H LYS A 207 134.258 8.453 -38.586 1.00 0.00 H new ATOM 0 HA LYS A 207 134.987 10.354 -40.694 1.00 0.00 H new ATOM 0 HB2 LYS A 207 133.936 9.088 -42.457 1.00 0.00 H new ATOM 0 HB3 LYS A 207 135.190 8.086 -41.755 1.00 0.00 H new ATOM 0 HG2 LYS A 207 133.427 7.022 -40.265 1.00 0.00 H new ATOM 0 HG3 LYS A 207 132.206 7.945 -41.119 1.00 0.00 H new ATOM 0 HD2 LYS A 207 132.945 6.901 -43.286 1.00 0.00 H new ATOM 0 HD3 LYS A 207 134.147 5.966 -42.420 1.00 0.00 H new ATOM 0 HE2 LYS A 207 131.152 5.881 -41.806 1.00 0.00 H new ATOM 0 HE3 LYS A 207 131.976 4.709 -42.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 131.893 3.867 -40.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 133.507 4.286 -40.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 132.542 5.298 -39.950 1.00 0.00 H new ATOM 2364 N ALA A 208 132.327 10.776 -40.910 1.00 0.00 N ATOM 2365 CA ALA A 208 131.017 11.358 -40.621 1.00 0.00 C ATOM 2366 C ALA A 208 129.909 10.395 -41.028 1.00 0.00 C ATOM 2367 O ALA A 208 130.049 9.643 -41.993 1.00 0.00 O ATOM 2368 CB ALA A 208 130.854 12.690 -41.364 1.00 0.00 C ATOM 0 H ALA A 208 132.669 10.943 -41.856 1.00 0.00 H new ATOM 0 HA ALA A 208 130.947 11.541 -39.549 1.00 0.00 H new ATOM 0 HB1 ALA A 208 129.875 13.114 -41.141 1.00 0.00 H new ATOM 0 HB2 ALA A 208 131.631 13.383 -41.043 1.00 0.00 H new ATOM 0 HB3 ALA A 208 130.940 12.521 -42.437 1.00 0.00 H new ATOM 2374 N LYS A 209 128.814 10.419 -40.270 1.00 0.00 N ATOM 2375 CA LYS A 209 127.684 9.539 -40.534 1.00 0.00 C ATOM 2376 C LYS A 209 126.918 10.006 -41.758 1.00 0.00 C ATOM 2377 O LYS A 209 125.873 10.644 -41.638 1.00 0.00 O ATOM 2378 CB LYS A 209 126.739 9.550 -39.326 1.00 0.00 C ATOM 2379 CG LYS A 209 125.574 8.585 -39.530 1.00 0.00 C ATOM 2380 CD LYS A 209 124.695 8.656 -38.285 1.00 0.00 C ATOM 2381 CE LYS A 209 123.519 7.702 -38.419 1.00 0.00 C ATOM 2382 NZ LYS A 209 122.674 7.799 -37.196 1.00 0.00 N ATOM 0 H LYS A 209 128.688 11.039 -39.470 1.00 0.00 H new ATOM 0 HA LYS A 209 128.062 8.532 -40.712 1.00 0.00 H new ATOM 0 HB2 LYS A 209 127.290 9.274 -38.427 1.00 0.00 H new ATOM 0 HB3 LYS A 209 126.356 10.559 -39.169 1.00 0.00 H new ATOM 0 HG2 LYS A 209 125.003 8.856 -40.418 1.00 0.00 H new ATOM 0 HG3 LYS A 209 125.940 7.570 -39.684 1.00 0.00 H new ATOM 0 HD2 LYS A 209 125.281 8.401 -37.402 1.00 0.00 H new ATOM 0 HD3 LYS A 209 124.333 9.674 -38.144 1.00 0.00 H new ATOM 0 HE2 LYS A 209 122.932 7.950 -39.303 1.00 0.00 H new ATOM 0 HE3 LYS A 209 123.876 6.680 -38.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 121.718 7.448 -37.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 123.094 7.225 -36.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 122.619 8.791 -36.890 1.00 0.00 H new ATOM 2396 N LYS A 210 127.425 9.675 -42.931 1.00 0.00 N ATOM 2397 CA LYS A 210 126.740 10.060 -44.156 1.00 0.00 C ATOM 2398 C LYS A 210 126.629 11.581 -44.245 1.00 0.00 C ATOM 2399 O LYS A 210 125.834 12.139 -43.504 1.00 0.00 O ATOM 2400 CB LYS A 210 125.337 9.423 -44.145 1.00 0.00 C ATOM 2401 CG LYS A 210 124.855 9.134 -45.564 1.00 0.00 C ATOM 2402 CD LYS A 210 124.742 10.441 -46.344 1.00 0.00 C ATOM 2403 CE LYS A 210 123.991 10.175 -47.643 1.00 0.00 C ATOM 2404 NZ LYS A 210 122.547 10.004 -47.335 1.00 0.00 N ATOM 2405 OXT LYS A 210 127.335 12.165 -45.049 1.00 0.00 O ATOM 0 H LYS A 210 128.290 9.151 -43.064 1.00 0.00 H new ATOM 0 HA LYS A 210 127.302 9.712 -45.023 1.00 0.00 H new ATOM 0 HB2 LYS A 210 125.359 8.498 -43.569 1.00 0.00 H new ATOM 0 HB3 LYS A 210 124.634 10.092 -43.648 1.00 0.00 H new ATOM 0 HG2 LYS A 210 125.550 8.459 -46.064 1.00 0.00 H new ATOM 0 HG3 LYS A 210 123.888 8.632 -45.535 1.00 0.00 H new ATOM 0 HD2 LYS A 210 124.217 11.190 -45.751 1.00 0.00 H new ATOM 0 HD3 LYS A 210 125.734 10.841 -46.556 1.00 0.00 H new ATOM 0 HE2 LYS A 210 124.133 11.003 -48.338 1.00 0.00 H new ATOM 0 HE3 LYS A 210 124.382 9.281 -48.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 121.984 10.209 -48.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 122.370 9.025 -47.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 122.275 10.658 -46.573 1.00 0.00 H new